REMARK ID 264488 DOMAINID 260331 MODEL 1 2022-03-26_00000099_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 593.211 tmscore: 0.07391 2n6dA_202 prob: 100 ident: 99.42
SSBOND     CYS A  453    CYS A  462                                       2.03  
SSBOND     CYS A  991    CYS A 1028                                       2.02  
ATOM      1  N   ASN A   1     -24.222 -12.070 -12.450  1.00 10.700          N  
ATOM      2  CA  ASN A   1     -23.679 -11.552 -11.197  1.00 10.160          C  
ATOM      3  C   ASN A   1     -22.209 -11.954 -11.056  1.00  9.500          C  
ATOM      4  O   ASN A   1     -21.696 -12.740 -11.849  1.00  9.100          O  
ATOM      5  CB  ASN A   1     -24.518 -12.092 -10.030  1.00 14.440          C  
ATOM      6  CG  ASN A   1     -24.506 -11.236  -8.766  1.00 14.440          C  
ATOM      7  OD1 ASN A   1     -23.539 -10.504  -8.505  1.00 14.440          O  
ATOM      8  ND2 ASN A   1     -25.561 -11.322  -7.997  1.00 14.440          N  
ATOM      9 1H   ASN A   1     -25.172 -11.746 -12.564  1.00 12.840          H  
ATOM     10 2H   ASN A   1     -23.663 -11.735 -13.223  1.00 12.840          H  
ATOM     11 3H   ASN A   1     -24.212 -13.079 -12.437  1.00 12.840          H  
ATOM     12  HA  ASN A   1     -23.728 -10.461 -11.212  1.00 12.190          H  
ATOM     13 1HB  ASN A   1     -25.551 -12.204 -10.356  1.00 17.330          H  
ATOM     14 2HB  ASN A   1     -24.158 -13.087  -9.767  1.00 17.330          H  
ATOM     15 1HD2 ASN A   1     -25.618 -10.781  -7.159  1.00 17.330          H  
ATOM     16 2HD2 ASN A   1     -26.321 -11.925  -8.248  1.00 17.330          H  
ATOM     17  N   ARG A   2     -21.574 -11.528  -9.967  1.00  9.620          N  
ATOM     18  CA  ARG A   2     -20.156 -11.796  -9.674  1.00  9.340          C  
ATOM     19  C   ARG A   2     -19.856 -13.284  -9.591  1.00  8.520          C  
ATOM     20  O   ARG A   2     -18.732 -13.733  -9.789  1.00  8.650          O  
ATOM     21  CB  ARG A   2     -19.775 -11.189  -8.329  1.00 13.190          C  
ATOM     22  CG  ARG A   2     -20.415 -11.908  -7.116  1.00 13.190          C  
ATOM     23  CD  ARG A   2     -20.199 -11.217  -5.839  1.00 13.190          C  
ATOM     24  NE  ARG A   2     -20.742 -12.006  -4.722  1.00 13.190          N  
ATOM     25  CZ  ARG A   2     -22.036 -12.033  -4.313  1.00 13.190          C  
ATOM     26  NH1 ARG A   2     -22.953 -11.312  -4.922  1.00 13.190          N  
ATOM     27  NH2 ARG A   2     -22.375 -12.800  -3.288  1.00 13.190          N  
ATOM     28  H   ARG A   2     -22.083 -10.910  -9.342  1.00 11.540          H  
ATOM     29  HA  ARG A   2     -19.555 -11.354 -10.457  1.00 11.210          H  
ATOM     30 1HB  ARG A   2     -18.694 -11.219  -8.207  1.00 15.830          H  
ATOM     31 2HB  ARG A   2     -20.084 -10.145  -8.299  1.00 15.830          H  
ATOM     32 1HG  ARG A   2     -21.484 -12.001  -7.274  1.00 15.830          H  
ATOM     33 2HG  ARG A   2     -19.978 -12.899  -6.997  1.00 15.830          H  
ATOM     34 1HD  ARG A   2     -19.129 -11.090  -5.678  1.00 15.830          H  
ATOM     35 2HD  ARG A   2     -20.680 -10.240  -5.850  1.00 15.830          H  
ATOM     36  HE  ARG A   2     -20.084 -12.582  -4.211  1.00 15.830          H  
ATOM     37 1HH1 ARG A   2     -22.697 -10.719  -5.700  1.00 15.830          H  
ATOM     38 2HH1 ARG A   2     -23.912 -11.343  -4.607  1.00 15.830          H  
ATOM     39 1HH2 ARG A   2     -21.673 -13.355  -2.817  1.00 15.830          H  
ATOM     40 2HH2 ARG A   2     -23.334 -12.832  -2.973  1.00 15.830          H  
ATOM     41  N   LEU A   3     -20.901 -14.031  -9.312  1.00  7.920          N  
ATOM     42  CA  LEU A   3     -20.926 -15.458  -9.093  1.00  7.380          C  
ATOM     43  C   LEU A   3     -20.520 -16.250 -10.331  1.00  6.560          C  
ATOM     44  O   LEU A   3     -20.195 -17.434 -10.236  1.00  6.180          O  
ATOM     45  CB  LEU A   3     -22.354 -15.819  -8.677  1.00 10.550          C  
ATOM     46  CG  LEU A   3     -22.853 -15.173  -7.329  1.00 10.550          C  
ATOM     47  CD1 LEU A   3     -24.319 -15.490  -7.150  1.00 10.550          C  
ATOM     48  CD2 LEU A   3     -22.039 -15.676  -6.140  1.00 10.550          C  
ATOM     49  H   LEU A   3     -21.769 -13.533  -9.214  1.00  9.500          H  
ATOM     50  HA  LEU A   3     -20.219 -15.699  -8.305  1.00  8.860          H  
ATOM     51 1HB  LEU A   3     -23.030 -15.507  -9.471  1.00 12.660          H  
ATOM     52 2HB  LEU A   3     -22.420 -16.902  -8.578  1.00 12.660          H  
ATOM     53  HG  LEU A   3     -22.756 -14.094  -7.388  1.00 12.660          H  
ATOM     54 1HD1 LEU A   3     -24.681 -15.025  -6.234  1.00 12.660          H  
ATOM     55 2HD1 LEU A   3     -24.884 -15.101  -7.997  1.00 12.660          H  
ATOM     56 3HD1 LEU A   3     -24.456 -16.568  -7.088  1.00 12.660          H  
ATOM     57 1HD2 LEU A   3     -22.413 -15.212  -5.229  1.00 12.660          H  
ATOM     58 2HD2 LEU A   3     -22.139 -16.759  -6.062  1.00 12.660          H  
ATOM     59 3HD2 LEU A   3     -20.993 -15.419  -6.256  1.00 12.660          H  
ATOM     60  N   CYS A   4     -20.588 -15.612 -11.497  1.00  6.530          N  
ATOM     61  CA  CYS A   4     -20.237 -16.259 -12.753  1.00  5.970          C  
ATOM     62  C   CYS A   4     -18.902 -15.768 -13.307  1.00  4.970          C  
ATOM     63  O   CYS A   4     -18.533 -16.127 -14.428  1.00  4.880          O  
ATOM     64  CB  CYS A   4     -21.300 -16.010 -13.823  1.00  8.580          C  
ATOM     65  SG  CYS A   4     -21.372 -14.296 -14.420  1.00  8.580          S  
ATOM     66  H   CYS A   4     -20.873 -14.632 -11.504  1.00  7.840          H  
ATOM     67  HA  CYS A   4     -20.165 -17.332 -12.579  1.00  7.160          H  
ATOM     68 1HB  CYS A   4     -21.114 -16.659 -14.678  1.00 10.300          H  
ATOM     69 2HB  CYS A   4     -22.278 -16.267 -13.423  1.00 10.300          H  
ATOM     70  HG  CYS A   4     -21.447 -13.708 -13.219  1.00 10.300          H  
ATOM     71  N   LEU A   5     -18.203 -14.900 -12.578  1.00  4.580          N  
ATOM     72  CA  LEU A   5     -16.988 -14.329 -13.128  1.00  3.890          C  
ATOM     73  C   LEU A   5     -15.724 -15.048 -12.645  1.00  3.310          C  
ATOM     74  O   LEU A   5     -15.730 -15.662 -11.578  1.00  3.550          O  
ATOM     75  CB  LEU A   5     -16.919 -12.848 -12.750  1.00  5.720          C  
ATOM     76  CG  LEU A   5     -18.116 -11.970 -13.205  1.00  5.720          C  
ATOM     77  CD1 LEU A   5     -17.894 -10.565 -12.697  1.00  5.720          C  
ATOM     78  CD2 LEU A   5     -18.273 -11.985 -14.733  1.00  5.720          C  
ATOM     79  H   LEU A   5     -18.502 -14.635 -11.634  1.00  5.500          H  
ATOM     80  HA  LEU A   5     -17.067 -14.407 -14.195  1.00  4.670          H  
ATOM     81 1HB  LEU A   5     -16.879 -12.788 -11.659  1.00  6.870          H  
ATOM     82 2HB  LEU A   5     -16.005 -12.418 -13.146  1.00  6.870          H  
ATOM     83  HG  LEU A   5     -19.033 -12.351 -12.753  1.00  6.870          H  
ATOM     84 1HD1 LEU A   5     -18.738  -9.937 -12.981  1.00  6.870          H  
ATOM     85 2HD1 LEU A   5     -17.794 -10.572 -11.618  1.00  6.870          H  
ATOM     86 3HD1 LEU A   5     -16.982 -10.163 -13.135  1.00  6.870          H  
ATOM     87 1HD2 LEU A   5     -19.120 -11.357 -15.010  1.00  6.870          H  
ATOM     88 2HD2 LEU A   5     -17.369 -11.599 -15.201  1.00  6.870          H  
ATOM     89 3HD2 LEU A   5     -18.462 -12.994 -15.088  1.00  6.870          H  
ATOM     90  N   PRO A   6     -14.633 -15.045 -13.439  1.00  3.080          N  
ATOM     91  CA  PRO A   6     -13.316 -15.534 -13.066  1.00  2.990          C  
ATOM     92  C   PRO A   6     -12.779 -14.809 -11.839  1.00  2.510          C  
ATOM     93  O   PRO A   6     -12.938 -13.593 -11.703  1.00  2.780          O  
ATOM     94  CB  PRO A   6     -12.479 -15.195 -14.301  1.00  4.490          C  
ATOM     95  CG  PRO A   6     -13.450 -15.177 -15.444  1.00  4.490          C  
ATOM     96  CD  PRO A   6     -14.733 -14.631 -14.865  1.00  4.490          C  
ATOM     97  HA  PRO A   6     -13.361 -16.617 -12.895  1.00  3.590          H  
ATOM     98 1HB  PRO A   6     -11.979 -14.250 -14.158  1.00  5.380          H  
ATOM     99 2HB  PRO A   6     -11.693 -15.918 -14.417  1.00  5.380          H  
ATOM    100 1HG  PRO A   6     -13.052 -14.554 -16.262  1.00  5.380          H  
ATOM    101 2HG  PRO A   6     -13.570 -16.192 -15.851  1.00  5.380          H  
ATOM    102 1HD  PRO A   6     -14.791 -13.540 -14.968  1.00  5.380          H  
ATOM    103 2HD  PRO A   6     -15.544 -15.158 -15.390  1.00  5.380          H  
ATOM    104  N   MET A   7     -12.068 -15.540 -10.989  1.00  2.140          N  
ATOM    105  CA  MET A   7     -11.474 -14.938  -9.806  1.00  1.960          C  
ATOM    106  C   MET A   7     -10.297 -14.067 -10.244  1.00  1.790          C  
ATOM    107  O   MET A   7      -9.581 -14.439 -11.175  1.00  1.770          O  
ATOM    108  CB  MET A   7     -10.963 -16.018  -8.859  1.00  2.820          C  
ATOM    109  CG  MET A   7     -12.009 -16.889  -8.204  1.00  2.820          C  
ATOM    110  SD  MET A   7     -11.215 -18.024  -7.087  1.00  2.820          S  
ATOM    111  CE  MET A   7     -12.451 -19.180  -6.540  1.00  2.820          C  
ATOM    112  H   MET A   7     -11.958 -16.530 -11.162  1.00  2.570          H  
ATOM    113  HA  MET A   7     -12.236 -14.339  -9.315  1.00  2.350          H  
ATOM    114 1HB  MET A   7     -10.297 -16.681  -9.410  1.00  3.380          H  
ATOM    115 2HB  MET A   7     -10.375 -15.566  -8.067  1.00  3.380          H  
ATOM    116 1HG  MET A   7     -12.713 -16.274  -7.644  1.00  3.380          H  
ATOM    117 2HG  MET A   7     -12.560 -17.453  -8.954  1.00  3.380          H  
ATOM    118 1HE  MET A   7     -11.995 -19.908  -5.856  1.00  3.380          H  
ATOM    119 2HE  MET A   7     -13.250 -18.648  -6.027  1.00  3.380          H  
ATOM    120 3HE  MET A   7     -12.863 -19.718  -7.394  1.00  3.380          H  
ATOM    121  N   PRO A   8     -10.004 -12.949  -9.560  1.00  1.890          N  
ATOM    122  CA  PRO A   8      -8.895 -12.048  -9.846  1.00  1.970          C  
ATOM    123  C   PRO A   8      -7.567 -12.613  -9.360  1.00  1.850          C  
ATOM    124  O   PRO A   8      -6.939 -12.070  -8.453  1.00  1.920          O  
ATOM    125  CB  PRO A   8      -9.299 -10.788  -9.069  1.00  2.960          C  
ATOM    126  CG  PRO A   8     -10.059 -11.322  -7.872  1.00  2.960          C  
ATOM    127  CD  PRO A   8     -10.839 -12.522  -8.413  1.00  2.960          C  
ATOM    128  HA  PRO A   8      -8.858 -11.851 -10.927  1.00  2.360          H  
ATOM    129 1HB  PRO A   8      -8.405 -10.210  -8.786  1.00  3.550          H  
ATOM    130 2HB  PRO A   8      -9.912 -10.135  -9.707  1.00  3.550          H  
ATOM    131 1HG  PRO A   8      -9.350 -11.595  -7.072  1.00  3.550          H  
ATOM    132 2HG  PRO A   8     -10.714 -10.537  -7.459  1.00  3.550          H  
ATOM    133 1HD  PRO A   8     -10.895 -13.299  -7.640  1.00  3.550          H  
ATOM    134 2HD  PRO A   8     -11.834 -12.191  -8.758  1.00  3.550          H  
ATOM    135  N   ILE A   9      -7.180 -13.737  -9.940  1.00  1.790          N  
ATOM    136  CA  ILE A   9      -5.932 -14.405  -9.606  1.00  1.670          C  
ATOM    137  C   ILE A   9      -5.008 -14.406 -10.810  1.00  1.420          C  
ATOM    138  O   ILE A   9      -5.293 -15.075 -11.798  1.00  1.620          O  
ATOM    139  CB  ILE A   9      -6.186 -15.848  -9.158  1.00  2.390          C  
ATOM    140  CG1 ILE A   9      -7.100 -15.854  -7.889  1.00  2.390          C  
ATOM    141  CG2 ILE A   9      -4.873 -16.539  -8.918  1.00  2.390          C  
ATOM    142  CD1 ILE A   9      -7.608 -17.229  -7.448  1.00  2.390          C  
ATOM    143  H   ILE A   9      -7.784 -14.120 -10.674  1.00  2.150          H  
ATOM    144  HA  ILE A   9      -5.448 -13.862  -8.798  1.00  2.000          H  
ATOM    145  HB  ILE A   9      -6.722 -16.371  -9.950  1.00  2.860          H  
ATOM    146 1HG1 ILE A   9      -6.545 -15.412  -7.064  1.00  2.860          H  
ATOM    147 2HG1 ILE A   9      -7.964 -15.230  -8.090  1.00  2.860          H  
ATOM    148 1HG2 ILE A   9      -5.069 -17.525  -8.654  1.00  2.860          H  
ATOM    149 2HG2 ILE A   9      -4.262 -16.541  -9.822  1.00  2.860          H  
ATOM    150 3HG2 ILE A   9      -4.335 -16.035  -8.115  1.00  2.860          H  
ATOM    151 1HD1 ILE A   9      -8.237 -17.110  -6.567  1.00  2.860          H  
ATOM    152 2HD1 ILE A   9      -8.190 -17.673  -8.250  1.00  2.860          H  
ATOM    153 3HD1 ILE A   9      -6.783 -17.882  -7.199  1.00  2.860          H  
ATOM    154  N   ASP A  10      -3.894 -13.698 -10.728  1.00  1.530          N  
ATOM    155  CA  ASP A  10      -3.033 -13.597 -11.907  1.00  1.310          C  
ATOM    156  C   ASP A  10      -2.072 -14.768 -12.028  1.00  1.230          C  
ATOM    157  O   ASP A  10      -2.053 -15.641 -11.165  1.00  1.530          O  
ATOM    158  CB  ASP A  10      -2.282 -12.274 -11.846  1.00  1.920          C  
ATOM    159  CG  ASP A  10      -3.206 -11.107 -12.120  1.00  1.920          C  
ATOM    160  OD1 ASP A  10      -4.087 -11.255 -12.925  1.00  1.920          O  
ATOM    161  OD2 ASP A  10      -3.045 -10.076 -11.516  1.00  1.920          O  
ATOM    162  H   ASP A  10      -3.691 -13.211  -9.850  1.00  1.840          H  
ATOM    163  HA  ASP A  10      -3.665 -13.592 -12.798  1.00  1.570          H  
ATOM    164 1HB  ASP A  10      -1.852 -12.148 -10.859  1.00  2.310          H  
ATOM    165 2HB  ASP A  10      -1.469 -12.273 -12.564  1.00  2.310          H  
ATOM    166  N   VAL A  11      -1.262 -14.790 -13.086  1.00  1.090          N  
ATOM    167  CA  VAL A  11      -0.276 -15.863 -13.284  1.00  0.980          C  
ATOM    168  C   VAL A  11       1.126 -15.368 -13.591  1.00  0.920          C  
ATOM    169  O   VAL A  11       1.291 -14.479 -14.416  1.00  1.010          O  
ATOM    170  CB  VAL A  11      -0.724 -16.795 -14.408  1.00  1.420          C  
ATOM    171  CG1 VAL A  11       0.319 -17.851 -14.663  1.00  1.420          C  
ATOM    172  CG2 VAL A  11      -2.019 -17.449 -14.021  1.00  1.420          C  
ATOM    173  H   VAL A  11      -1.383 -14.071 -13.814  1.00  1.310          H  
ATOM    174  HA  VAL A  11      -0.226 -16.449 -12.365  1.00  1.180          H  
ATOM    175  HB  VAL A  11      -0.854 -16.228 -15.302  1.00  1.700          H  
ATOM    176 1HG1 VAL A  11      -0.014 -18.496 -15.444  1.00  1.700          H  
ATOM    177 2HG1 VAL A  11       1.265 -17.414 -14.968  1.00  1.700          H  
ATOM    178 3HG1 VAL A  11       0.463 -18.430 -13.746  1.00  1.700          H  
ATOM    179 1HG2 VAL A  11      -2.336 -18.091 -14.815  1.00  1.700          H  
ATOM    180 2HG2 VAL A  11      -1.882 -18.026 -13.121  1.00  1.700          H  
ATOM    181 3HG2 VAL A  11      -2.774 -16.698 -13.844  1.00  1.700          H  
ATOM    182  N   VAL A  12       2.141 -15.961 -12.951  1.00  0.810          N  
ATOM    183  CA  VAL A  12       3.532 -15.566 -13.197  1.00  0.760          C  
ATOM    184  C   VAL A  12       4.450 -16.677 -13.748  1.00  0.700          C  
ATOM    185  O   VAL A  12       4.563 -17.743 -13.148  1.00  0.660          O  
ATOM    186  CB  VAL A  12       4.154 -15.005 -11.919  1.00  1.080          C  
ATOM    187  CG1 VAL A  12       5.625 -14.652 -12.178  1.00  1.080          C  
ATOM    188  CG2 VAL A  12       3.376 -13.776 -11.480  1.00  1.080          C  
ATOM    189  H   VAL A  12       1.927 -16.713 -12.289  1.00  0.970          H  
ATOM    190  HA  VAL A  12       3.505 -14.763 -13.908  1.00  0.910          H  
ATOM    191  HB  VAL A  12       4.109 -15.752 -11.142  1.00  1.300          H  
ATOM    192 1HG1 VAL A  12       6.041 -14.275 -11.295  1.00  1.300          H  
ATOM    193 2HG1 VAL A  12       6.199 -15.529 -12.476  1.00  1.300          H  
ATOM    194 3HG1 VAL A  12       5.690 -13.895 -12.964  1.00  1.300          H  
ATOM    195 1HG2 VAL A  12       3.793 -13.373 -10.575  1.00  1.300          H  
ATOM    196 2HG2 VAL A  12       3.431 -13.035 -12.258  1.00  1.300          H  
ATOM    197 3HG2 VAL A  12       2.338 -14.039 -11.299  1.00  1.300          H  
ATOM    198  N   TYR A  13       5.142 -16.383 -14.865  1.00  0.740          N  
ATOM    199  CA  TYR A  13       6.080 -17.325 -15.527  1.00  0.740          C  
ATOM    200  C   TYR A  13       7.553 -16.890 -15.703  1.00  0.720          C  
ATOM    201  O   TYR A  13       7.902 -15.702 -15.622  1.00  0.770          O  
ATOM    202  CB  TYR A  13       5.623 -17.725 -16.902  1.00  1.040          C  
ATOM    203  CG  TYR A  13       4.403 -18.547 -17.041  1.00  1.040          C  
ATOM    204  CD1 TYR A  13       3.219 -17.965 -17.361  1.00  1.040          C  
ATOM    205  CD2 TYR A  13       4.504 -19.920 -16.921  1.00  1.040          C  
ATOM    206  CE1 TYR A  13       2.111 -18.755 -17.595  1.00  1.040          C  
ATOM    207  CE2 TYR A  13       3.416 -20.702 -17.150  1.00  1.040          C  
ATOM    208  CZ  TYR A  13       2.230 -20.128 -17.494  1.00  1.040          C  
ATOM    209  OH  TYR A  13       1.161 -20.923 -17.725  1.00  1.040          O  
ATOM    210  H   TYR A  13       4.956 -15.459 -15.271  1.00  0.890          H  
ATOM    211  HA  TYR A  13       6.101 -18.226 -14.919  1.00  0.890          H  
ATOM    212 1HB  TYR A  13       5.471 -16.830 -17.468  1.00  1.240          H  
ATOM    213 2HB  TYR A  13       6.429 -18.263 -17.390  1.00  1.240          H  
ATOM    214  HD1 TYR A  13       3.177 -16.891 -17.449  1.00  1.240          H  
ATOM    215  HD2 TYR A  13       5.462 -20.382 -16.666  1.00  1.240          H  
ATOM    216  HE1 TYR A  13       1.163 -18.309 -17.867  1.00  1.240          H  
ATOM    217  HE2 TYR A  13       3.500 -21.787 -17.069  1.00  1.240          H  
ATOM    218  HH  TYR A  13       0.375 -20.387 -17.810  1.00  1.240          H  
ATOM    219  N   THR A  14       8.422 -17.898 -15.979  1.00  0.740          N  
ATOM    220  CA  THR A  14       9.859 -17.704 -16.236  1.00  0.850          C  
ATOM    221  C   THR A  14      10.239 -18.147 -17.676  1.00  1.010          C  
ATOM    222  O   THR A  14      10.042 -17.380 -18.606  1.00  1.320          O  
ATOM    223  CB  THR A  14      10.687 -18.504 -15.205  1.00  1.150          C  
ATOM    224  OG1 THR A  14      10.342 -19.891 -15.283  1.00  1.150          O  
ATOM    225  CG2 THR A  14      10.337 -18.023 -13.819  1.00  1.150          C  
ATOM    226  H   THR A  14       8.082 -18.854 -16.019  1.00  0.890          H  
ATOM    227  HA  THR A  14      10.098 -16.644 -16.131  1.00  1.020          H  
ATOM    228  HB  THR A  14      11.754 -18.368 -15.387  1.00  1.380          H  
ATOM    229  HG1 THR A  14      10.714 -20.352 -14.487  1.00  1.380          H  
ATOM    230 1HG2 THR A  14      10.914 -18.590 -13.089  1.00  1.380          H  
ATOM    231 2HG2 THR A  14      10.578 -16.962 -13.731  1.00  1.380          H  
ATOM    232 3HG2 THR A  14       9.274 -18.169 -13.628  1.00  1.380          H  
ATOM    233  N   TRP A  15      10.693 -19.402 -17.873  1.00  1.070          N  
ATOM    234  CA  TRP A  15      11.152 -19.937 -19.200  1.00  1.280          C  
ATOM    235  C   TRP A  15      12.465 -19.367 -19.807  1.00  1.420          C  
ATOM    236  O   TRP A  15      12.425 -18.668 -20.828  1.00  1.710          O  
ATOM    237  CB  TRP A  15      10.113 -19.738 -20.290  1.00  1.710          C  
ATOM    238  CG  TRP A  15       8.797 -20.267 -20.042  1.00  1.710          C  
ATOM    239  CD1 TRP A  15       8.451 -21.536 -19.761  1.00  1.710          C  
ATOM    240  CD2 TRP A  15       7.588 -19.527 -20.110  1.00  1.710          C  
ATOM    241  NE1 TRP A  15       7.122 -21.640 -19.680  1.00  1.710          N  
ATOM    242  CE2 TRP A  15       6.568 -20.409 -19.913  1.00  1.710          C  
ATOM    243  CE3 TRP A  15       7.298 -18.215 -20.337  1.00  1.710          C  
ATOM    244  CZ2 TRP A  15       5.250 -20.011 -19.974  1.00  1.710          C  
ATOM    245  CZ3 TRP A  15       6.009 -17.835 -20.366  1.00  1.710          C  
ATOM    246  CH2 TRP A  15       5.008 -18.695 -20.208  1.00  1.710          C  
ATOM    247  H   TRP A  15      10.746 -19.977 -17.039  1.00  1.280          H  
ATOM    248  HA  TRP A  15      11.297 -21.010 -19.080  1.00  1.540          H  
ATOM    249 1HB  TRP A  15      10.020 -18.716 -20.537  1.00  2.050          H  
ATOM    250 2HB  TRP A  15      10.471 -20.224 -21.194  1.00  2.050          H  
ATOM    251  HD1 TRP A  15       9.137 -22.365 -19.635  1.00  2.050          H  
ATOM    252  HE1 TRP A  15       6.627 -22.516 -19.493  1.00  2.050          H  
ATOM    253  HE3 TRP A  15       8.077 -17.488 -20.485  1.00  2.050          H  
ATOM    254  HZ2 TRP A  15       4.420 -20.682 -19.832  1.00  2.050          H  
ATOM    255  HZ3 TRP A  15       5.817 -16.831 -20.532  1.00  2.050          H  
ATOM    256  HH2 TRP A  15       3.984 -18.336 -20.251  1.00  2.050          H  
ATOM    257  N   VAL A  16      13.584 -19.619 -19.128  1.00  1.400          N  
ATOM    258  CA  VAL A  16      14.971 -19.217 -19.466  1.00  1.470          C  
ATOM    259  C   VAL A  16      15.553 -19.932 -20.714  1.00  1.710          C  
ATOM    260  O   VAL A  16      15.175 -21.069 -20.985  1.00  2.010          O  
ATOM    261  CB  VAL A  16      15.829 -19.524 -18.256  1.00  2.030          C  
ATOM    262  CG1 VAL A  16      15.977 -21.076 -18.134  1.00  2.030          C  
ATOM    263  CG2 VAL A  16      17.112 -18.755 -18.323  1.00  2.030          C  
ATOM    264  H   VAL A  16      13.465 -20.173 -18.297  1.00  1.680          H  
ATOM    265  HA  VAL A  16      14.986 -18.153 -19.665  1.00  1.760          H  
ATOM    266  HB  VAL A  16      15.310 -19.192 -17.381  1.00  2.440          H  
ATOM    267 1HG1 VAL A  16      16.542 -21.332 -17.279  1.00  2.440          H  
ATOM    268 2HG1 VAL A  16      14.997 -21.542 -18.057  1.00  2.440          H  
ATOM    269 3HG1 VAL A  16      16.479 -21.484 -18.992  1.00  2.440          H  
ATOM    270 1HG2 VAL A  16      17.673 -18.940 -17.433  1.00  2.440          H  
ATOM    271 2HG2 VAL A  16      17.695 -19.043 -19.178  1.00  2.440          H  
ATOM    272 3HG2 VAL A  16      16.889 -17.684 -18.386  1.00  2.440          H  
ATOM    273  N   ASN A  17      16.457 -19.262 -21.468  1.00  1.690          N  
ATOM    274  CA  ASN A  17      17.063 -19.783 -22.705  1.00  1.930          C  
ATOM    275  C   ASN A  17      18.462 -20.389 -22.572  1.00  2.140          C  
ATOM    276  O   ASN A  17      19.449 -19.686 -22.375  1.00  2.410          O  
ATOM    277  CB  ASN A  17      17.055 -18.674 -23.726  1.00  2.610          C  
ATOM    278  CG  ASN A  17      17.473 -19.004 -25.081  1.00  2.610          C  
ATOM    279  OD1 ASN A  17      18.402 -19.799 -25.351  1.00  2.610          O  
ATOM    280  ND2 ASN A  17      16.759 -18.392 -26.017  1.00  2.610          N  
ATOM    281  H   ASN A  17      16.758 -18.315 -21.179  1.00  2.030          H  
ATOM    282  HA  ASN A  17      16.433 -20.588 -23.071  1.00  2.320          H  
ATOM    283 1HB  ASN A  17      16.066 -18.314 -23.799  1.00  3.130          H  
ATOM    284 2HB  ASN A  17      17.683 -17.862 -23.362  1.00  3.130          H  
ATOM    285 1HD2 ASN A  17      16.952 -18.552 -26.987  1.00  3.130          H  
ATOM    286 2HD2 ASN A  17      15.987 -17.755 -25.757  1.00  3.130          H  
ATOM    287  N   GLY A  18      18.557 -21.703 -22.739  1.00  2.260          N  
ATOM    288  CA  GLY A  18      19.822 -22.425 -22.593  1.00  2.640          C  
ATOM    289  C   GLY A  18      20.707 -22.528 -23.847  1.00  2.730          C  
ATOM    290  O   GLY A  18      21.721 -23.229 -23.810  1.00  3.120          O  
ATOM    291  H   GLY A  18      17.712 -22.232 -22.925  1.00  2.710          H  
ATOM    292 1HA  GLY A  18      20.403 -21.961 -21.806  1.00  3.170          H  
ATOM    293 2HA  GLY A  18      19.600 -23.432 -22.243  1.00  3.170          H  
ATOM    294  N   THR A  19      20.331 -21.882 -24.962  1.00  2.470          N  
ATOM    295  CA  THR A  19      21.129 -22.017 -26.193  1.00  2.630          C  
ATOM    296  C   THR A  19      21.639 -20.704 -26.812  1.00  2.610          C  
ATOM    297  O   THR A  19      22.631 -20.697 -27.544  1.00  2.660          O  
ATOM    298  CB  THR A  19      20.331 -22.757 -27.282  1.00  3.620          C  
ATOM    299  OG1 THR A  19      19.157 -22.005 -27.625  1.00  3.620          O  
ATOM    300  CG2 THR A  19      19.918 -24.124 -26.790  1.00  3.620          C  
ATOM    301  H   THR A  19      19.507 -21.287 -24.954  1.00  2.960          H  
ATOM    302  HA  THR A  19      22.003 -22.624 -25.964  1.00  3.160          H  
ATOM    303  HB  THR A  19      20.953 -22.863 -28.164  1.00  4.340          H  
ATOM    304  HG1 THR A  19      18.809 -22.340 -28.462  1.00  4.340          H  
ATOM    305 1HG2 THR A  19      19.367 -24.634 -27.579  1.00  4.340          H  
ATOM    306 2HG2 THR A  19      20.810 -24.697 -26.539  1.00  4.340          H  
ATOM    307 3HG2 THR A  19      19.288 -24.030 -25.914  1.00  4.340          H  
ATOM    308  N   ASP A  20      21.016 -19.579 -26.487  1.00  2.600          N  
ATOM    309  CA  ASP A  20      21.392 -18.306 -27.090  1.00  2.650          C  
ATOM    310  C   ASP A  20      22.616 -17.703 -26.412  1.00  2.590          C  
ATOM    311  O   ASP A  20      22.529 -17.201 -25.284  1.00  2.430          O  
ATOM    312  CB  ASP A  20      20.238 -17.301 -27.019  1.00  3.690          C  
ATOM    313  CG  ASP A  20      20.523 -15.949 -27.765  1.00  3.690          C  
ATOM    314  OD1 ASP A  20      21.638 -15.788 -28.300  1.00  3.690          O  
ATOM    315  OD2 ASP A  20      19.618 -15.117 -27.847  1.00  3.690          O  
ATOM    316  H   ASP A  20      20.196 -19.631 -25.895  1.00  3.120          H  
ATOM    317  HA  ASP A  20      21.635 -18.482 -28.139  1.00  3.180          H  
ATOM    318 1HB  ASP A  20      19.343 -17.755 -27.443  1.00  4.430          H  
ATOM    319 2HB  ASP A  20      20.033 -17.096 -25.984  1.00  4.430          H  
ATOM    320  N   LEU A  21      23.754 -17.716 -27.103  1.00  2.740          N  
ATOM    321  CA  LEU A  21      25.008 -17.248 -26.527  1.00  2.750          C  
ATOM    322  C   LEU A  21      24.983 -15.797 -26.068  1.00  2.640          C  
ATOM    323  O   LEU A  21      25.740 -15.426 -25.172  1.00  2.630          O  
ATOM    324  CB  LEU A  21      26.200 -17.511 -27.457  1.00  3.850          C  
ATOM    325  CG  LEU A  21      26.657 -19.013 -27.610  1.00  3.850          C  
ATOM    326  CD1 LEU A  21      27.691 -19.139 -28.745  1.00  3.850          C  
ATOM    327  CD2 LEU A  21      27.324 -19.488 -26.289  1.00  3.850          C  
ATOM    328  H   LEU A  21      23.733 -18.108 -28.038  1.00  3.290          H  
ATOM    329  HA  LEU A  21      25.171 -17.841 -25.656  1.00  3.300          H  
ATOM    330 1HB  LEU A  21      25.942 -17.135 -28.438  1.00  4.620          H  
ATOM    331 2HB  LEU A  21      27.050 -16.953 -27.083  1.00  4.620          H  
ATOM    332  HG  LEU A  21      25.793 -19.642 -27.841  1.00  4.620          H  
ATOM    333 1HD1 LEU A  21      28.008 -20.182 -28.840  1.00  4.620          H  
ATOM    334 2HD1 LEU A  21      27.244 -18.828 -29.674  1.00  4.620          H  
ATOM    335 3HD1 LEU A  21      28.563 -18.525 -28.532  1.00  4.620          H  
ATOM    336 1HD2 LEU A  21      27.646 -20.524 -26.407  1.00  4.620          H  
ATOM    337 2HD2 LEU A  21      28.192 -18.862 -26.075  1.00  4.620          H  
ATOM    338 3HD2 LEU A  21      26.645 -19.436 -25.465  1.00  4.620          H  
ATOM    339  N   GLU A  22      24.088 -14.965 -26.604  1.00  2.620          N  
ATOM    340  CA  GLU A  22      24.064 -13.576 -26.142  1.00  2.610          C  
ATOM    341  C   GLU A  22      23.717 -13.509 -24.661  1.00  2.460          C  
ATOM    342  O   GLU A  22      24.086 -12.563 -23.965  1.00  2.530          O  
ATOM    343  CB  GLU A  22      23.063 -12.725 -26.921  1.00  3.660          C  
ATOM    344  CG  GLU A  22      23.437 -12.473 -28.365  1.00  3.660          C  
ATOM    345  CD  GLU A  22      24.727 -11.763 -28.523  1.00  3.660          C  
ATOM    346  OE1 GLU A  22      25.005 -10.858 -27.780  1.00  3.660          O  
ATOM    347  OE2 GLU A  22      25.447 -12.134 -29.409  1.00  3.660          O  
ATOM    348  H   GLU A  22      23.418 -15.277 -27.330  1.00  3.140          H  
ATOM    349  HA  GLU A  22      25.049 -13.146 -26.270  1.00  3.130          H  
ATOM    350 1HB  GLU A  22      22.089 -13.224 -26.913  1.00  4.390          H  
ATOM    351 2HB  GLU A  22      22.939 -11.764 -26.425  1.00  4.390          H  
ATOM    352 1HG  GLU A  22      23.503 -13.435 -28.877  1.00  4.390          H  
ATOM    353 2HG  GLU A  22      22.645 -11.894 -28.835  1.00  4.390          H  
ATOM    354  N   LEU A  23      22.950 -14.491 -24.198  1.00  2.320          N  
ATOM    355  CA  LEU A  23      22.468 -14.585 -22.838  1.00  2.220          C  
ATOM    356  C   LEU A  23      23.372 -15.514 -22.020  1.00  2.220          C  
ATOM    357  O   LEU A  23      23.653 -15.274 -20.835  1.00  2.170          O  
ATOM    358  CB  LEU A  23      21.044 -15.129 -22.941  1.00  3.150          C  
ATOM    359  CG  LEU A  23      20.054 -14.236 -23.782  1.00  3.150          C  
ATOM    360  CD1 LEU A  23      18.773 -14.975 -23.971  1.00  3.150          C  
ATOM    361  CD2 LEU A  23      19.781 -12.921 -23.051  1.00  3.150          C  
ATOM    362  H   LEU A  23      22.706 -15.259 -24.825  1.00  2.780          H  
ATOM    363  HA  LEU A  23      22.485 -13.599 -22.379  1.00  2.660          H  
ATOM    364 1HB  LEU A  23      21.081 -16.116 -23.409  1.00  3.780          H  
ATOM    365 2HB  LEU A  23      20.629 -15.242 -21.935  1.00  3.780          H  
ATOM    366  HG  LEU A  23      20.478 -14.024 -24.769  1.00  3.780          H  
ATOM    367 1HD1 LEU A  23      18.080 -14.373 -24.538  1.00  3.780          H  
ATOM    368 2HD1 LEU A  23      18.947 -15.896 -24.491  1.00  3.780          H  
ATOM    369 3HD1 LEU A  23      18.368 -15.185 -23.036  1.00  3.780          H  
ATOM    370 1HD2 LEU A  23      19.085 -12.325 -23.632  1.00  3.780          H  
ATOM    371 2HD2 LEU A  23      19.344 -13.136 -22.072  1.00  3.780          H  
ATOM    372 3HD2 LEU A  23      20.701 -12.360 -22.921  1.00  3.780          H  
ATOM    373  N   LEU A  24      23.857 -16.575 -22.670  1.00  2.320          N  
ATOM    374  CA  LEU A  24      24.711 -17.531 -21.984  1.00  2.400          C  
ATOM    375  C   LEU A  24      26.018 -16.857 -21.601  1.00  2.450          C  
ATOM    376  O   LEU A  24      26.592 -17.189 -20.573  1.00  2.470          O  
ATOM    377  CB  LEU A  24      24.983 -18.759 -22.838  1.00  3.330          C  
ATOM    378  CG  LEU A  24      23.750 -19.661 -23.162  1.00  3.330          C  
ATOM    379  CD1 LEU A  24      24.153 -20.690 -24.193  1.00  3.330          C  
ATOM    380  CD2 LEU A  24      23.238 -20.349 -21.895  1.00  3.330          C  
ATOM    381  H   LEU A  24      23.580 -16.731 -23.641  1.00  2.780          H  
ATOM    382  HA  LEU A  24      24.217 -17.836 -21.067  1.00  2.880          H  
ATOM    383 1HB  LEU A  24      25.449 -18.454 -23.716  1.00  3.990          H  
ATOM    384 2HB  LEU A  24      25.694 -19.380 -22.296  1.00  3.990          H  
ATOM    385  HG  LEU A  24      22.946 -19.055 -23.582  1.00  3.990          H  
ATOM    386 1HD1 LEU A  24      23.306 -21.306 -24.421  1.00  3.990          H  
ATOM    387 2HD1 LEU A  24      24.483 -20.196 -25.101  1.00  3.990          H  
ATOM    388 3HD1 LEU A  24      24.951 -21.312 -23.805  1.00  3.990          H  
ATOM    389 1HD2 LEU A  24      22.398 -20.963 -22.150  1.00  3.990          H  
ATOM    390 2HD2 LEU A  24      24.020 -20.971 -21.468  1.00  3.990          H  
ATOM    391 3HD2 LEU A  24      22.923 -19.620 -21.169  1.00  3.990          H  
ATOM    392  N   LYS A  25      26.494 -15.896 -22.399  1.00  2.510          N  
ATOM    393  CA  LYS A  25      27.724 -15.196 -22.047  1.00  2.620          C  
ATOM    394  C   LYS A  25      27.655 -14.651 -20.619  1.00  2.550          C  
ATOM    395  O   LYS A  25      28.646 -14.720 -19.893  1.00  2.640          O  
ATOM    396  CB  LYS A  25      28.026 -14.065 -23.030  1.00  3.620          C  
ATOM    397  CG  LYS A  25      29.313 -13.299 -22.689  1.00  3.620          C  
ATOM    398  CD  LYS A  25      29.777 -12.345 -23.809  1.00  3.620          C  
ATOM    399  CE  LYS A  25      28.836 -11.165 -24.013  1.00  3.620          C  
ATOM    400  NZ  LYS A  25      29.442 -10.128 -24.905  1.00  3.620          N  
ATOM    401  H   LYS A  25      26.023 -15.671 -23.278  1.00  3.010          H  
ATOM    402  HA  LYS A  25      28.547 -15.908 -22.094  1.00  3.140          H  
ATOM    403 1HB  LYS A  25      28.123 -14.477 -24.032  1.00  4.350          H  
ATOM    404 2HB  LYS A  25      27.186 -13.367 -23.040  1.00  4.350          H  
ATOM    405 1HG  LYS A  25      29.169 -12.722 -21.772  1.00  4.350          H  
ATOM    406 2HG  LYS A  25      30.086 -14.031 -22.507  1.00  4.350          H  
ATOM    407 1HD  LYS A  25      30.762 -11.952 -23.558  1.00  4.350          H  
ATOM    408 2HD  LYS A  25      29.868 -12.902 -24.741  1.00  4.350          H  
ATOM    409 1HE  LYS A  25      27.911 -11.519 -24.470  1.00  4.350          H  
ATOM    410 2HE  LYS A  25      28.605 -10.715 -23.047  1.00  4.350          H  
ATOM    411 1HZ  LYS A  25      28.794  -9.363 -25.023  1.00  4.350          H  
ATOM    412 2HZ  LYS A  25      30.297  -9.787 -24.484  1.00  4.350          H  
ATOM    413 3HZ  LYS A  25      29.658 -10.522 -25.809  1.00  4.350          H  
ATOM    414  N   GLU A  26      26.513 -14.074 -20.222  1.00  2.430          N  
ATOM    415  CA  GLU A  26      26.371 -13.550 -18.866  1.00  2.400          C  
ATOM    416  C   GLU A  26      26.448 -14.687 -17.855  1.00  2.330          C  
ATOM    417  O   GLU A  26      27.033 -14.526 -16.782  1.00  2.360          O  
ATOM    418  CB  GLU A  26      25.071 -12.775 -18.716  1.00  3.370          C  
ATOM    419  CG  GLU A  26      25.055 -11.450 -19.452  1.00  3.370          C  
ATOM    420  CD  GLU A  26      23.731 -10.767 -19.362  1.00  3.370          C  
ATOM    421  OE1 GLU A  26      22.769 -11.439 -19.072  1.00  3.370          O  
ATOM    422  OE2 GLU A  26      23.673  -9.579 -19.563  1.00  3.370          O  
ATOM    423  H   GLU A  26      25.723 -14.037 -20.860  1.00  2.920          H  
ATOM    424  HA  GLU A  26      27.196 -12.864 -18.673  1.00  2.880          H  
ATOM    425 1HB  GLU A  26      24.249 -13.377 -19.101  1.00  4.050          H  
ATOM    426 2HB  GLU A  26      24.877 -12.586 -17.659  1.00  4.050          H  
ATOM    427 1HG  GLU A  26      25.825 -10.802 -19.030  1.00  4.050          H  
ATOM    428 2HG  GLU A  26      25.300 -11.627 -20.499  1.00  4.050          H  
ATOM    429  N   LEU A  27      25.868 -15.839 -18.205  1.00  2.270          N  
ATOM    430  CA  LEU A  27      25.918 -17.011 -17.331  1.00  2.230          C  
ATOM    431  C   LEU A  27      27.365 -17.438 -17.148  1.00  2.310          C  
ATOM    432  O   LEU A  27      27.785 -17.767 -16.034  1.00  2.270          O  
ATOM    433  CB  LEU A  27      25.107 -18.173 -17.921  1.00  3.140          C  
ATOM    434  CG  LEU A  27      25.029 -19.486 -17.116  1.00  3.140          C  
ATOM    435  CD1 LEU A  27      24.345 -19.258 -15.762  1.00  3.140          C  
ATOM    436  CD2 LEU A  27      24.280 -20.494 -17.964  1.00  3.140          C  
ATOM    437  H   LEU A  27      25.344 -15.862 -19.089  1.00  2.720          H  
ATOM    438  HA  LEU A  27      25.527 -16.742 -16.363  1.00  2.680          H  
ATOM    439 1HB  LEU A  27      24.091 -17.822 -18.097  1.00  3.770          H  
ATOM    440 2HB  LEU A  27      25.534 -18.438 -18.869  1.00  3.770          H  
ATOM    441  HG  LEU A  27      26.029 -19.856 -16.914  1.00  3.770          H  
ATOM    442 1HD1 LEU A  27      24.296 -20.201 -15.220  1.00  3.770          H  
ATOM    443 2HD1 LEU A  27      24.907 -18.539 -15.167  1.00  3.770          H  
ATOM    444 3HD1 LEU A  27      23.342 -18.884 -15.926  1.00  3.770          H  
ATOM    445 1HD2 LEU A  27      24.192 -21.434 -17.446  1.00  3.770          H  
ATOM    446 2HD2 LEU A  27      23.322 -20.115 -18.168  1.00  3.770          H  
ATOM    447 3HD2 LEU A  27      24.811 -20.647 -18.902  1.00  3.770          H  
ATOM    448  N   GLN A  28      28.125 -17.432 -18.245  1.00  2.530          N  
ATOM    449  CA  GLN A  28      29.526 -17.815 -18.222  1.00  2.690          C  
ATOM    450  C   GLN A  28      30.330 -16.865 -17.335  1.00  2.810          C  
ATOM    451  O   GLN A  28      31.169 -17.331 -16.561  1.00  2.680          O  
ATOM    452  CB  GLN A  28      30.098 -17.817 -19.639  1.00  3.700          C  
ATOM    453  CG  GLN A  28      29.580 -18.923 -20.551  1.00  3.700          C  
ATOM    454  CD  GLN A  28      30.063 -18.741 -21.985  1.00  3.700          C  
ATOM    455  OE1 GLN A  28      30.527 -17.659 -22.344  1.00  3.700          O  
ATOM    456  NE2 GLN A  28      29.959 -19.782 -22.801  1.00  3.700          N  
ATOM    457  H   GLN A  28      27.673 -17.182 -19.126  1.00  3.040          H  
ATOM    458  HA  GLN A  28      29.604 -18.817 -17.812  1.00  3.230          H  
ATOM    459 1HB  GLN A  28      29.843 -16.884 -20.108  1.00  4.440          H  
ATOM    460 2HB  GLN A  28      31.185 -17.882 -19.599  1.00  4.440          H  
ATOM    461 1HG  GLN A  28      29.945 -19.880 -20.184  1.00  4.440          H  
ATOM    462 2HG  GLN A  28      28.492 -18.910 -20.545  1.00  4.440          H  
ATOM    463 1HE2 GLN A  28      30.269 -19.705 -23.752  1.00  4.440          H  
ATOM    464 2HE2 GLN A  28      29.578 -20.646 -22.471  1.00  4.440          H  
ATOM    465  N   GLN A  29      30.042 -15.551 -17.404  1.00  3.240          N  
ATOM    466  CA  GLN A  29      30.740 -14.567 -16.570  1.00  3.520          C  
ATOM    467  C   GLN A  29      30.458 -14.827 -15.092  1.00  3.660          C  
ATOM    468  O   GLN A  29      31.365 -14.763 -14.250  1.00  3.810          O  
ATOM    469  CB  GLN A  29      30.279 -13.146 -16.917  1.00  4.820          C  
ATOM    470  CG  GLN A  29      30.716 -12.656 -18.273  1.00  4.820          C  
ATOM    471  CD  GLN A  29      30.093 -11.337 -18.649  1.00  4.820          C  
ATOM    472  OE1 GLN A  29      29.109 -10.919 -18.032  1.00  4.820          O  
ATOM    473  NE2 GLN A  29      30.653 -10.675 -19.653  1.00  4.820          N  
ATOM    474  H   GLN A  29      29.371 -15.238 -18.115  1.00  3.890          H  
ATOM    475  HA  GLN A  29      31.813 -14.659 -16.741  1.00  4.220          H  
ATOM    476 1HB  GLN A  29      29.192 -13.106 -16.883  1.00  5.780          H  
ATOM    477 2HB  GLN A  29      30.653 -12.451 -16.169  1.00  5.780          H  
ATOM    478 1HG  GLN A  29      31.799 -12.549 -18.281  1.00  5.780          H  
ATOM    479 2HG  GLN A  29      30.411 -13.376 -19.000  1.00  5.780          H  
ATOM    480 1HE2 GLN A  29      30.277  -9.793 -19.940  1.00  5.780          H  
ATOM    481 2HE2 GLN A  29      31.451 -11.052 -20.121  1.00  5.780          H  
ATOM    482  N   VAL A  30      29.202 -15.159 -14.779  1.00  3.780          N  
ATOM    483  CA  VAL A  30      28.839 -15.474 -13.412  1.00  4.140          C  
ATOM    484  C   VAL A  30      29.563 -16.723 -12.957  1.00  4.150          C  
ATOM    485  O   VAL A  30      30.081 -16.751 -11.843  1.00  4.120          O  
ATOM    486  CB  VAL A  30      27.320 -15.614 -13.242  1.00  5.650          C  
ATOM    487  CG1 VAL A  30      26.992 -16.150 -11.866  1.00  5.650          C  
ATOM    488  CG2 VAL A  30      26.703 -14.247 -13.406  1.00  5.650          C  
ATOM    489  H   VAL A  30      28.486 -15.138 -15.516  1.00  4.540          H  
ATOM    490  HA  VAL A  30      29.160 -14.649 -12.778  1.00  4.970          H  
ATOM    491  HB  VAL A  30      26.920 -16.306 -13.987  1.00  6.780          H  
ATOM    492 1HG1 VAL A  30      25.912 -16.226 -11.767  1.00  6.780          H  
ATOM    493 2HG1 VAL A  30      27.430 -17.134 -11.728  1.00  6.780          H  
ATOM    494 3HG1 VAL A  30      27.385 -15.473 -11.113  1.00  6.780          H  
ATOM    495 1HG2 VAL A  30      25.633 -14.303 -13.273  1.00  6.780          H  
ATOM    496 2HG2 VAL A  30      27.118 -13.586 -12.667  1.00  6.780          H  
ATOM    497 3HG2 VAL A  30      26.927 -13.857 -14.394  1.00  6.780          H  
ATOM    498  N   ARG A  31      29.602 -17.756 -13.797  1.00  4.370          N  
ATOM    499  CA  ARG A  31      30.303 -18.975 -13.446  1.00  4.550          C  
ATOM    500  C   ARG A  31      31.783 -18.711 -13.156  1.00  4.640          C  
ATOM    501  O   ARG A  31      32.314 -19.269 -12.191  1.00  4.500          O  
ATOM    502  CB  ARG A  31      30.135 -20.000 -14.546  1.00  6.300          C  
ATOM    503  CG  ARG A  31      28.735 -20.600 -14.617  1.00  6.300          C  
ATOM    504  CD  ARG A  31      28.579 -21.456 -15.786  1.00  6.300          C  
ATOM    505  NE  ARG A  31      27.299 -22.115 -15.808  1.00  6.300          N  
ATOM    506  CZ  ARG A  31      26.872 -22.925 -16.791  1.00  6.300          C  
ATOM    507  NH1 ARG A  31      27.629 -23.179 -17.839  1.00  6.300          N  
ATOM    508  NH2 ARG A  31      25.690 -23.478 -16.711  1.00  6.300          N  
ATOM    509  H   ARG A  31      29.113 -17.691 -14.696  1.00  5.240          H  
ATOM    510  HA  ARG A  31      29.843 -19.380 -12.546  1.00  5.460          H  
ATOM    511 1HB  ARG A  31      30.337 -19.533 -15.503  1.00  7.560          H  
ATOM    512 2HB  ARG A  31      30.856 -20.805 -14.422  1.00  7.560          H  
ATOM    513 1HG  ARG A  31      28.559 -21.204 -13.730  1.00  7.560          H  
ATOM    514 2HG  ARG A  31      27.990 -19.813 -14.664  1.00  7.560          H  
ATOM    515 1HD  ARG A  31      28.655 -20.837 -16.679  1.00  7.560          H  
ATOM    516 2HD  ARG A  31      29.350 -22.197 -15.796  1.00  7.560          H  
ATOM    517  HE  ARG A  31      26.677 -21.959 -15.028  1.00  7.560          H  
ATOM    518 1HH1 ARG A  31      28.549 -22.780 -17.915  1.00  7.560          H  
ATOM    519 2HH1 ARG A  31      27.285 -23.796 -18.569  1.00  7.560          H  
ATOM    520 1HH2 ARG A  31      25.088 -23.310 -15.917  1.00  7.560          H  
ATOM    521 2HH2 ARG A  31      25.381 -24.103 -17.463  1.00  7.560          H  
ATOM    522  N   GLU A  32      32.444 -17.832 -13.937  1.00  4.950          N  
ATOM    523  CA  GLU A  32      33.845 -17.516 -13.647  1.00  5.180          C  
ATOM    524  C   GLU A  32      33.961 -16.888 -12.250  1.00  5.430          C  
ATOM    525  O   GLU A  32      34.861 -17.237 -11.473  1.00  5.430          O  
ATOM    526  CB  GLU A  32      34.430 -16.537 -14.679  1.00  7.160          C  
ATOM    527  CG  GLU A  32      34.653 -17.095 -16.096  1.00  7.160          C  
ATOM    528  CD  GLU A  32      35.222 -16.046 -17.050  1.00  7.160          C  
ATOM    529  OE1 GLU A  32      35.299 -14.908 -16.656  1.00  7.160          O  
ATOM    530  OE2 GLU A  32      35.582 -16.384 -18.156  1.00  7.160          O  
ATOM    531  H   GLU A  32      31.979 -17.443 -14.766  1.00  5.940          H  
ATOM    532  HA  GLU A  32      34.424 -18.439 -13.661  1.00  6.220          H  
ATOM    533 1HB  GLU A  32      33.763 -15.681 -14.773  1.00  8.590          H  
ATOM    534 2HB  GLU A  32      35.386 -16.162 -14.316  1.00  8.590          H  
ATOM    535 1HG  GLU A  32      35.342 -17.932 -16.034  1.00  8.590          H  
ATOM    536 2HG  GLU A  32      33.709 -17.465 -16.485  1.00  8.590          H  
ATOM    537  N   GLN A  33      33.024 -15.991 -11.906  1.00  5.780          N  
ATOM    538  CA  GLN A  33      33.033 -15.404 -10.573  1.00  6.130          C  
ATOM    539  C   GLN A  33      32.860 -16.474  -9.514  1.00  6.500          C  
ATOM    540  O   GLN A  33      33.568 -16.457  -8.501  1.00  6.620          O  
ATOM    541  CB  GLN A  33      31.925 -14.372 -10.379  1.00  8.440          C  
ATOM    542  CG  GLN A  33      31.933 -13.723  -8.982  1.00  8.440          C  
ATOM    543  CD  GLN A  33      30.794 -12.768  -8.789  1.00  8.440          C  
ATOM    544  OE1 GLN A  33      30.347 -12.111  -9.749  1.00  8.440          O  
ATOM    545  NE2 GLN A  33      30.295 -12.676  -7.565  1.00  8.440          N  
ATOM    546  H   GLN A  33      32.343 -15.684 -12.615  1.00  6.940          H  
ATOM    547  HA  GLN A  33      33.996 -14.922 -10.416  1.00  7.360          H  
ATOM    548 1HB  GLN A  33      32.018 -13.592 -11.134  1.00 10.130          H  
ATOM    549 2HB  GLN A  33      30.956 -14.844 -10.517  1.00 10.130          H  
ATOM    550 1HG  GLN A  33      31.850 -14.487  -8.211  1.00 10.130          H  
ATOM    551 2HG  GLN A  33      32.864 -13.174  -8.855  1.00 10.130          H  
ATOM    552 1HE2 GLN A  33      29.538 -12.064  -7.365  1.00 10.130          H  
ATOM    553 2HE2 GLN A  33      30.675 -13.238  -6.788  1.00 10.130          H  
ATOM    554  N   MET A  34      31.914 -17.396  -9.737  1.00  6.750          N  
ATOM    555  CA  MET A  34      31.648 -18.427  -8.750  1.00  7.220          C  
ATOM    556  C   MET A  34      32.870 -19.295  -8.533  1.00  7.220          C  
ATOM    557  O   MET A  34      33.157 -19.647  -7.392  1.00  7.590          O  
ATOM    558  CB  MET A  34      30.473 -19.314  -9.151  1.00  9.920          C  
ATOM    559  CG  MET A  34      29.112 -18.626  -9.239  1.00  9.920          C  
ATOM    560  SD  MET A  34      28.571 -17.820  -7.731  1.00  9.920          S  
ATOM    561  CE  MET A  34      28.943 -16.100  -8.087  1.00  9.920          C  
ATOM    562  H   MET A  34      31.347 -17.326 -10.588  1.00  8.100          H  
ATOM    563  HA  MET A  34      31.417 -17.944  -7.801  1.00  8.660          H  
ATOM    564 1HB  MET A  34      30.680 -19.744 -10.129  1.00 11.900          H  
ATOM    565 2HB  MET A  34      30.387 -20.141  -8.446  1.00 11.900          H  
ATOM    566 1HG  MET A  34      29.130 -17.893 -10.012  1.00 11.900          H  
ATOM    567 2HG  MET A  34      28.378 -19.370  -9.508  1.00 11.900          H  
ATOM    568 1HE  MET A  34      28.656 -15.482  -7.235  1.00 11.900          H  
ATOM    569 2HE  MET A  34      29.999 -15.987  -8.257  1.00 11.900          H  
ATOM    570 3HE  MET A  34      28.400 -15.781  -8.967  1.00 11.900          H  
ATOM    571  N   GLU A  35      33.605 -19.628  -9.605  1.00  6.890          N  
ATOM    572  CA  GLU A  35      34.803 -20.444  -9.452  1.00  6.970          C  
ATOM    573  C   GLU A  35      35.779 -19.766  -8.497  1.00  7.140          C  
ATOM    574  O   GLU A  35      36.324 -20.418  -7.598  1.00  7.380          O  
ATOM    575  CB  GLU A  35      35.510 -20.680 -10.797  1.00  9.730          C  
ATOM    576  CG  GLU A  35      36.761 -21.589 -10.696  1.00  9.730          C  
ATOM    577  CD  GLU A  35      37.519 -21.757 -11.992  1.00  9.730          C  
ATOM    578  OE1 GLU A  35      37.091 -21.259 -13.000  1.00  9.730          O  
ATOM    579  OE2 GLU A  35      38.551 -22.382 -11.960  1.00  9.730          O  
ATOM    580  H   GLU A  35      33.282 -19.353 -10.540  1.00  8.270          H  
ATOM    581  HA  GLU A  35      34.516 -21.406  -9.028  1.00  8.360          H  
ATOM    582 1HB  GLU A  35      34.809 -21.133 -11.502  1.00 11.670          H  
ATOM    583 2HB  GLU A  35      35.820 -19.722 -11.217  1.00 11.670          H  
ATOM    584 1HG  GLU A  35      37.438 -21.175  -9.960  1.00 11.670          H  
ATOM    585 2HG  GLU A  35      36.448 -22.571 -10.340  1.00 11.670          H  
ATOM    586  N   GLU A  36      35.991 -18.453  -8.672  1.00  7.110          N  
ATOM    587  CA  GLU A  36      36.914 -17.747  -7.789  1.00  7.350          C  
ATOM    588  C   GLU A  36      36.404 -17.702  -6.344  1.00  7.830          C  
ATOM    589  O   GLU A  36      37.188 -17.889  -5.400  1.00  8.020          O  
ATOM    590  CB  GLU A  36      37.154 -16.319  -8.294  1.00 10.190          C  
ATOM    591  CG  GLU A  36      37.955 -16.220  -9.598  1.00 10.190          C  
ATOM    592  CD  GLU A  36      39.356 -16.759  -9.459  1.00 10.190          C  
ATOM    593  OE1 GLU A  36      39.987 -16.467  -8.475  1.00 10.190          O  
ATOM    594  OE2 GLU A  36      39.800 -17.481 -10.333  1.00 10.190          O  
ATOM    595  H   GLU A  36      35.545 -17.975  -9.468  1.00  8.530          H  
ATOM    596  HA  GLU A  36      37.862 -18.277  -7.793  1.00  8.820          H  
ATOM    597 1HB  GLU A  36      36.189 -15.836  -8.465  1.00 12.230          H  
ATOM    598 2HB  GLU A  36      37.675 -15.745  -7.530  1.00 12.230          H  
ATOM    599 1HG  GLU A  36      37.432 -16.787 -10.371  1.00 12.230          H  
ATOM    600 2HG  GLU A  36      37.995 -15.179  -9.912  1.00 12.230          H  
ATOM    601  N   GLU A  37      35.089 -17.507  -6.162  1.00  8.070          N  
ATOM    602  CA  GLU A  37      34.535 -17.485  -4.814  1.00  8.640          C  
ATOM    603  C   GLU A  37      34.685 -18.846  -4.141  1.00  8.800          C  
ATOM    604  O   GLU A  37      35.004 -18.919  -2.947  1.00  9.190          O  
ATOM    605  CB  GLU A  37      33.058 -17.076  -4.810  1.00 11.870          C  
ATOM    606  CG  GLU A  37      32.781 -15.609  -5.153  1.00 11.870          C  
ATOM    607  CD  GLU A  37      31.317 -15.284  -5.091  1.00 11.870          C  
ATOM    608  OE1 GLU A  37      30.545 -16.198  -4.975  1.00 11.870          O  
ATOM    609  OE2 GLU A  37      30.971 -14.123  -5.135  1.00 11.870          O  
ATOM    610  H   GLU A  37      34.491 -17.315  -6.975  1.00  9.680          H  
ATOM    611  HA  GLU A  37      35.090 -16.755  -4.229  1.00 10.370          H  
ATOM    612 1HB  GLU A  37      32.519 -17.688  -5.535  1.00 14.240          H  
ATOM    613 2HB  GLU A  37      32.628 -17.280  -3.831  1.00 14.240          H  
ATOM    614 1HG  GLU A  37      33.318 -14.972  -4.454  1.00 14.240          H  
ATOM    615 2HG  GLU A  37      33.156 -15.405  -6.153  1.00 14.240          H  
ATOM    616  N   GLN A  38      34.485 -19.928  -4.906  1.00  8.580          N  
ATOM    617  CA  GLN A  38      34.620 -21.261  -4.349  1.00  8.830          C  
ATOM    618  C   GLN A  38      36.046 -21.515  -3.913  1.00  8.680          C  
ATOM    619  O   GLN A  38      36.259 -22.057  -2.828  1.00  8.960          O  
ATOM    620  CB  GLN A  38      34.210 -22.331  -5.359  1.00 12.260          C  
ATOM    621  CG  GLN A  38      32.726 -22.403  -5.664  1.00 12.260          C  
ATOM    622  CD  GLN A  38      32.442 -23.418  -6.744  1.00 12.260          C  
ATOM    623  OE1 GLN A  38      33.351 -23.817  -7.480  1.00 12.260          O  
ATOM    624  NE2 GLN A  38      31.200 -23.867  -6.834  1.00 12.260          N  
ATOM    625  H   GLN A  38      34.177 -19.803  -5.874  1.00 10.300          H  
ATOM    626  HA  GLN A  38      33.976 -21.338  -3.477  1.00 10.600          H  
ATOM    627 1HB  GLN A  38      34.730 -22.141  -6.300  1.00 14.710          H  
ATOM    628 2HB  GLN A  38      34.530 -23.301  -5.001  1.00 14.710          H  
ATOM    629 1HG  GLN A  38      32.202 -22.711  -4.762  1.00 14.710          H  
ATOM    630 2HG  GLN A  38      32.366 -21.438  -5.984  1.00 14.710          H  
ATOM    631 1HE2 GLN A  38      30.975 -24.566  -7.514  1.00 14.710          H  
ATOM    632 2HE2 GLN A  38      30.498 -23.521  -6.210  1.00 14.710          H  
ATOM    633  N   LYS A  39      37.030 -21.103  -4.720  1.00  8.320          N  
ATOM    634  CA  LYS A  39      38.409 -21.319  -4.321  1.00  8.220          C  
ATOM    635  C   LYS A  39      38.709 -20.613  -3.010  1.00  8.660          C  
ATOM    636  O   LYS A  39      39.352 -21.196  -2.128  1.00  8.790          O  
ATOM    637  CB  LYS A  39      39.377 -20.854  -5.404  1.00 11.550          C  
ATOM    638  CG  LYS A  39      39.430 -21.769  -6.631  1.00 11.550          C  
ATOM    639  CD  LYS A  39      40.560 -21.382  -7.598  1.00 11.550          C  
ATOM    640  CE  LYS A  39      40.219 -20.107  -8.365  1.00 11.550          C  
ATOM    641  NZ  LYS A  39      41.201 -19.797  -9.445  1.00 11.550          N  
ATOM    642  H   LYS A  39      36.802 -20.690  -5.633  1.00  9.980          H  
ATOM    643  HA  LYS A  39      38.558 -22.384  -4.166  1.00  9.860          H  
ATOM    644 1HB  LYS A  39      39.070 -19.861  -5.734  1.00 13.860          H  
ATOM    645 2HB  LYS A  39      40.380 -20.770  -4.988  1.00 13.860          H  
ATOM    646 1HG  LYS A  39      39.578 -22.800  -6.302  1.00 13.860          H  
ATOM    647 2HG  LYS A  39      38.479 -21.716  -7.158  1.00 13.860          H  
ATOM    648 1HD  LYS A  39      41.485 -21.229  -7.044  1.00 13.860          H  
ATOM    649 2HD  LYS A  39      40.711 -22.190  -8.315  1.00 13.860          H  
ATOM    650 1HE  LYS A  39      39.236 -20.220  -8.810  1.00 13.860          H  
ATOM    651 2HE  LYS A  39      40.198 -19.264  -7.677  1.00 13.860          H  
ATOM    652 1HZ  LYS A  39      40.868 -18.927  -9.902  1.00 13.860          H  
ATOM    653 2HZ  LYS A  39      42.119 -19.654  -9.060  1.00 13.860          H  
ATOM    654 3HZ  LYS A  39      41.229 -20.545 -10.122  1.00 13.860          H  
ATOM    655  N   ALA A  40      38.228 -19.369  -2.863  1.00  8.980          N  
ATOM    656  CA  ALA A  40      38.467 -18.638  -1.629  1.00  9.480          C  
ATOM    657  C   ALA A  40      37.849 -19.352  -0.438  1.00  9.840          C  
ATOM    658  O   ALA A  40      38.485 -19.478   0.614  1.00 10.110          O  
ATOM    659  CB  ALA A  40      37.891 -17.240  -1.732  1.00 13.070          C  
ATOM    660  H   ALA A  40      37.733 -18.920  -3.645  1.00 10.780          H  
ATOM    661  HA  ALA A  40      39.545 -18.580  -1.472  1.00 11.380          H  
ATOM    662 1HB  ALA A  40      38.094 -16.695  -0.812  1.00 15.690          H  
ATOM    663 2HB  ALA A  40      38.348 -16.722  -2.575  1.00 15.690          H  
ATOM    664 3HB  ALA A  40      36.813 -17.306  -1.888  1.00 15.690          H  
ATOM    665  N   MET A  41      36.623 -19.863  -0.598  1.00  9.910          N  
ATOM    666  CA  MET A  41      36.007 -20.545   0.525  1.00 10.380          C  
ATOM    667  C   MET A  41      36.699 -21.842   0.864  1.00 10.300          C  
ATOM    668  O   MET A  41      36.738 -22.227   2.030  1.00 10.770          O  
ATOM    669  CB  MET A  41      34.524 -20.785   0.299  1.00 14.340          C  
ATOM    670  CG  MET A  41      33.666 -19.527   0.349  1.00 14.340          C  
ATOM    671  SD  MET A  41      33.913 -18.553   1.882  1.00 14.340          S  
ATOM    672  CE  MET A  41      33.450 -19.681   3.196  1.00 14.340          C  
ATOM    673  H   MET A  41      36.109 -19.710  -1.474  1.00 11.890          H  
ATOM    674  HA  MET A  41      36.105 -19.905   1.389  1.00 12.460          H  
ATOM    675 1HB  MET A  41      34.395 -21.219  -0.695  1.00 17.210          H  
ATOM    676 2HB  MET A  41      34.149 -21.509   1.018  1.00 17.210          H  
ATOM    677 1HG  MET A  41      33.917 -18.895  -0.504  1.00 17.210          H  
ATOM    678 2HG  MET A  41      32.614 -19.798   0.277  1.00 17.210          H  
ATOM    679 1HE  MET A  41      33.564 -19.183   4.159  1.00 17.210          H  
ATOM    680 2HE  MET A  41      32.412 -19.993   3.068  1.00 17.210          H  
ATOM    681 3HE  MET A  41      34.094 -20.546   3.171  1.00 17.210          H  
ATOM    682  N   ARG A  42      37.256 -22.525  -0.127  1.00  9.780          N  
ATOM    683  CA  ARG A  42      37.947 -23.766   0.160  1.00  9.780          C  
ATOM    684  C   ARG A  42      39.168 -23.469   1.026  1.00  9.830          C  
ATOM    685  O   ARG A  42      39.428 -24.182   2.007  1.00 10.180          O  
ATOM    686  CB  ARG A  42      38.337 -24.448  -1.135  1.00 13.690          C  
ATOM    687  CG  ARG A  42      37.138 -24.977  -1.899  1.00 13.690          C  
ATOM    688  CD  ARG A  42      37.483 -25.462  -3.222  1.00 13.690          C  
ATOM    689  NE  ARG A  42      36.281 -25.692  -4.005  1.00 13.690          N  
ATOM    690  CZ  ARG A  42      36.238 -25.957  -5.325  1.00 13.690          C  
ATOM    691  NH1 ARG A  42      37.334 -26.105  -6.040  1.00 13.690          N  
ATOM    692  NH2 ARG A  42      35.068 -26.067  -5.915  1.00 13.690          N  
ATOM    693  H   ARG A  42      37.145 -22.191  -1.092  1.00 11.740          H  
ATOM    694  HA  ARG A  42      37.272 -24.419   0.708  1.00 11.740          H  
ATOM    695 1HB  ARG A  42      38.858 -23.741  -1.777  1.00 16.430          H  
ATOM    696 2HB  ARG A  42      39.015 -25.279  -0.932  1.00 16.430          H  
ATOM    697 1HG  ARG A  42      36.735 -25.825  -1.357  1.00 16.430          H  
ATOM    698 2HG  ARG A  42      36.371 -24.236  -1.978  1.00 16.430          H  
ATOM    699 1HD  ARG A  42      38.104 -24.735  -3.738  1.00 16.430          H  
ATOM    700 2HD  ARG A  42      38.015 -26.389  -3.112  1.00 16.430          H  
ATOM    701  HE  ARG A  42      35.398 -25.586  -3.525  1.00 16.430          H  
ATOM    702 1HH1 ARG A  42      38.257 -26.087  -5.585  1.00 16.430          H  
ATOM    703 2HH1 ARG A  42      37.248 -26.287  -7.037  1.00 16.430          H  
ATOM    704 1HH2 ARG A  42      34.217 -25.961  -5.383  1.00 16.430          H  
ATOM    705 2HH2 ARG A  42      35.028 -26.255  -6.905  1.00 16.430          H  
ATOM    706  N   GLU A  43      39.900 -22.382   0.705  1.00  9.570          N  
ATOM    707  CA  GLU A  43      41.077 -22.018   1.497  1.00  9.650          C  
ATOM    708  C   GLU A  43      40.695 -21.684   2.942  1.00 10.250          C  
ATOM    709  O   GLU A  43      41.390 -22.073   3.885  1.00 10.460          O  
ATOM    710  CB  GLU A  43      41.798 -20.815   0.878  1.00 13.480          C  
ATOM    711  CG  GLU A  43      42.507 -21.092  -0.444  1.00 13.480          C  
ATOM    712  CD  GLU A  43      43.134 -19.852  -1.038  1.00 13.480          C  
ATOM    713  OE1 GLU A  43      42.891 -18.785  -0.523  1.00 13.480          O  
ATOM    714  OE2 GLU A  43      43.857 -19.973  -1.998  1.00 13.480          O  
ATOM    715  H   GLU A  43      39.662 -21.850  -0.145  1.00 11.480          H  
ATOM    716  HA  GLU A  43      41.757 -22.868   1.510  1.00 11.580          H  
ATOM    717 1HB  GLU A  43      41.073 -20.018   0.699  1.00 16.170          H  
ATOM    718 2HB  GLU A  43      42.534 -20.433   1.582  1.00 16.170          H  
ATOM    719 1HG  GLU A  43      43.281 -21.839  -0.280  1.00 16.170          H  
ATOM    720 2HG  GLU A  43      41.786 -21.504  -1.149  1.00 16.170          H  
ATOM    721  N   ILE A  44      39.562 -20.997   3.096  1.00 10.580          N  
ATOM    722  CA  ILE A  44      39.008 -20.599   4.387  1.00 11.240          C  
ATOM    723  C   ILE A  44      38.547 -21.784   5.231  1.00 11.680          C  
ATOM    724  O   ILE A  44      38.825 -21.848   6.431  1.00 12.130          O  
ATOM    725  CB  ILE A  44      37.827 -19.622   4.166  1.00 15.470          C  
ATOM    726  CG1 ILE A  44      38.384 -18.284   3.591  1.00 15.470          C  
ATOM    727  CG2 ILE A  44      37.011 -19.411   5.467  1.00 15.470          C  
ATOM    728  CD1 ILE A  44      37.335 -17.343   3.008  1.00 15.470          C  
ATOM    729  H   ILE A  44      39.087 -20.688   2.241  1.00 12.700          H  
ATOM    730  HA  ILE A  44      39.786 -20.077   4.939  1.00 13.490          H  
ATOM    731  HB  ILE A  44      37.169 -20.037   3.418  1.00 18.570          H  
ATOM    732 1HG1 ILE A  44      38.899 -17.759   4.393  1.00 18.570          H  
ATOM    733 2HG1 ILE A  44      39.109 -18.509   2.813  1.00 18.570          H  
ATOM    734 1HG2 ILE A  44      36.183 -18.739   5.278  1.00 18.570          H  
ATOM    735 2HG2 ILE A  44      36.607 -20.356   5.824  1.00 18.570          H  
ATOM    736 3HG2 ILE A  44      37.657 -18.985   6.236  1.00 18.570          H  
ATOM    737 1HD1 ILE A  44      37.828 -16.445   2.639  1.00 18.570          H  
ATOM    738 2HD1 ILE A  44      36.833 -17.833   2.183  1.00 18.570          H  
ATOM    739 3HD1 ILE A  44      36.607 -17.065   3.759  1.00 18.570          H  
ATOM    740  N   LEU A  45      37.804 -22.697   4.613  1.00 11.610          N  
ATOM    741  CA  LEU A  45      37.235 -23.846   5.296  1.00 12.120          C  
ATOM    742  C   LEU A  45      38.198 -25.020   5.492  1.00 12.040          C  
ATOM    743  O   LEU A  45      38.027 -25.800   6.430  1.00 12.570          O  
ATOM    744  CB  LEU A  45      36.014 -24.304   4.496  1.00 16.760          C  
ATOM    745  CG  LEU A  45      34.848 -23.262   4.384  1.00 16.760          C  
ATOM    746  CD1 LEU A  45      33.818 -23.790   3.409  1.00 16.760          C  
ATOM    747  CD2 LEU A  45      34.205 -22.990   5.744  1.00 16.760          C  
ATOM    748  H   LEU A  45      37.586 -22.563   3.625  1.00 13.930          H  
ATOM    749  HA  LEU A  45      36.927 -23.523   6.285  1.00 14.540          H  
ATOM    750 1HB  LEU A  45      36.345 -24.534   3.481  1.00 20.120          H  
ATOM    751 2HB  LEU A  45      35.623 -25.214   4.945  1.00 20.120          H  
ATOM    752  HG  LEU A  45      35.244 -22.335   3.994  1.00 20.120          H  
ATOM    753 1HD1 LEU A  45      33.016 -23.060   3.300  1.00 20.120          H  
ATOM    754 2HD1 LEU A  45      34.293 -23.954   2.440  1.00 20.120          H  
ATOM    755 3HD1 LEU A  45      33.410 -24.724   3.781  1.00 20.120          H  
ATOM    756 1HD2 LEU A  45      33.403 -22.262   5.618  1.00 20.120          H  
ATOM    757 2HD2 LEU A  45      33.795 -23.916   6.148  1.00 20.120          H  
ATOM    758 3HD2 LEU A  45      34.936 -22.587   6.437  1.00 20.120          H  
ATOM    759  N   GLY A  46      39.212 -25.158   4.634  1.00 11.450          N  
ATOM    760  CA  GLY A  46      40.152 -26.272   4.754  1.00 11.430          C  
ATOM    761  C   GLY A  46      39.855 -27.426   3.795  1.00 11.630          C  
ATOM    762  O   GLY A  46      40.142 -28.589   4.096  1.00 11.880          O  
ATOM    763  H   GLY A  46      39.317 -24.511   3.853  1.00 13.740          H  
ATOM    764 1HA  GLY A  46      41.157 -25.897   4.559  1.00 13.720          H  
ATOM    765 2HA  GLY A  46      40.148 -26.638   5.779  1.00 13.720          H  
ATOM    766  N   LYS A  47      39.236 -27.113   2.665  1.00 11.710          N  
ATOM    767  CA  LYS A  47      38.925 -28.126   1.664  1.00 12.150          C  
ATOM    768  C   LYS A  47      40.073 -28.197   0.666  1.00 11.880          C  
ATOM    769  O   LYS A  47      40.847 -27.250   0.554  1.00 11.800          O  
ATOM    770  CB  LYS A  47      37.596 -27.825   0.991  1.00 16.830          C  
ATOM    771  CG  LYS A  47      36.415 -27.902   1.941  1.00 16.830          C  
ATOM    772  CD  LYS A  47      35.106 -27.642   1.226  1.00 16.830          C  
ATOM    773  CE  LYS A  47      33.928 -27.720   2.188  1.00 16.830          C  
ATOM    774  NZ  LYS A  47      32.627 -27.479   1.497  1.00 16.830          N  
ATOM    775  H   LYS A  47      39.054 -26.125   2.483  1.00 14.050          H  
ATOM    776  HA  LYS A  47      38.845 -29.091   2.156  1.00 14.580          H  
ATOM    777 1HB  LYS A  47      37.627 -26.837   0.574  1.00 20.200          H  
ATOM    778 2HB  LYS A  47      37.426 -28.534   0.178  1.00 20.200          H  
ATOM    779 1HG  LYS A  47      36.386 -28.899   2.391  1.00 20.200          H  
ATOM    780 2HG  LYS A  47      36.544 -27.168   2.738  1.00 20.200          H  
ATOM    781 1HD  LYS A  47      35.131 -26.650   0.770  1.00 20.200          H  
ATOM    782 2HD  LYS A  47      34.970 -28.389   0.440  1.00 20.200          H  
ATOM    783 1HE  LYS A  47      33.907 -28.706   2.646  1.00 20.200          H  
ATOM    784 2HE  LYS A  47      34.057 -26.973   2.969  1.00 20.200          H  
ATOM    785 1HZ  LYS A  47      31.873 -27.540   2.166  1.00 20.200          H  
ATOM    786 2HZ  LYS A  47      32.628 -26.560   1.076  1.00 20.200          H  
ATOM    787 3HZ  LYS A  47      32.496 -28.178   0.778  1.00 20.200          H  
ATOM    788  N   ASN A  48      40.205 -29.310  -0.059  1.00 11.960          N  
ATOM    789  CA  ASN A  48      41.277 -29.468  -1.024  1.00 11.980          C  
ATOM    790  C   ASN A  48      40.741 -29.900  -2.384  1.00 12.190          C  
ATOM    791  O   ASN A  48      41.397 -30.647  -3.121  1.00 12.560          O  
ATOM    792  CB  ASN A  48      42.313 -30.419  -0.470  1.00 16.760          C  
ATOM    793  CG  ASN A  48      43.083 -29.845   0.676  1.00 16.760          C  
ATOM    794  OD1 ASN A  48      44.002 -29.040   0.475  1.00 16.760          O  
ATOM    795  ND2 ASN A  48      42.735 -30.232   1.879  1.00 16.760          N  
ATOM    796  H   ASN A  48      39.553 -30.094   0.014  1.00 14.350          H  
ATOM    797  HA  ASN A  48      41.756 -28.499  -1.173  1.00 14.380          H  
ATOM    798 1HB  ASN A  48      41.796 -31.286  -0.092  1.00 20.120          H  
ATOM    799 2HB  ASN A  48      42.999 -30.736  -1.251  1.00 20.120          H  
ATOM    800 1HD2 ASN A  48      43.212 -29.870   2.679  1.00 20.120          H  
ATOM    801 2HD2 ASN A  48      41.982 -30.875   2.001  1.00 20.120          H  
ATOM    802  N   THR A  49      39.539 -29.422  -2.686  1.00 12.180          N  
ATOM    803  CA  THR A  49      38.857 -29.650  -3.954  1.00 12.550          C  
ATOM    804  C   THR A  49      39.406 -28.665  -4.971  1.00 12.710          C  
ATOM    805  O   THR A  49      39.497 -27.460  -4.698  1.00 13.060          O  
ATOM    806  CB  THR A  49      37.320 -29.485  -3.797  1.00 17.420          C  
ATOM    807  OG1 THR A  49      36.814 -30.481  -2.902  1.00 17.420          O  
ATOM    808  CG2 THR A  49      36.585 -29.596  -5.138  1.00 17.420          C  
ATOM    809  H   THR A  49      39.094 -28.843  -1.991  1.00 14.620          H  
ATOM    810  HA  THR A  49      39.080 -30.656  -4.299  1.00 15.060          H  
ATOM    811  HB  THR A  49      37.121 -28.515  -3.373  1.00 20.910          H  
ATOM    812  HG1 THR A  49      37.273 -30.446  -2.049  1.00 20.910          H  
ATOM    813 1HG2 THR A  49      35.520 -29.460  -4.973  1.00 20.910          H  
ATOM    814 2HG2 THR A  49      36.935 -28.840  -5.828  1.00 20.910          H  
ATOM    815 3HG2 THR A  49      36.747 -30.555  -5.565  1.00 20.910          H  
ATOM    816  N   THR A  50      39.812 -29.171  -6.127  1.00 12.660          N  
ATOM    817  CA  THR A  50      40.417 -28.313  -7.132  1.00 13.020          C  
ATOM    818  C   THR A  50      39.672 -28.251  -8.458  1.00 13.660          C  
ATOM    819  O   THR A  50      39.823 -27.282  -9.204  1.00 14.020          O  
ATOM    820  CB  THR A  50      41.858 -28.778  -7.388  1.00 18.080          C  
ATOM    821  OG1 THR A  50      41.832 -30.134  -7.854  1.00 18.080          O  
ATOM    822  CG2 THR A  50      42.665 -28.708  -6.099  1.00 18.080          C  
ATOM    823  H   THR A  50      39.697 -30.165  -6.319  1.00 15.190          H  
ATOM    824  HA  THR A  50      40.456 -27.301  -6.735  1.00 15.620          H  
ATOM    825  HB  THR A  50      42.313 -28.144  -8.146  1.00 21.700          H  
ATOM    826  HG1 THR A  50      42.688 -30.366  -8.224  1.00 21.700          H  
ATOM    827 1HG2 THR A  50      43.682 -29.042  -6.291  1.00 21.700          H  
ATOM    828 2HG2 THR A  50      42.680 -27.681  -5.737  1.00 21.700          H  
ATOM    829 3HG2 THR A  50      42.217 -29.349  -5.343  1.00 21.700          H  
ATOM    830  N   GLU A  51      38.846 -29.247  -8.759  1.00 13.960          N  
ATOM    831  CA  GLU A  51      38.146 -29.260 -10.028  1.00 14.710          C  
ATOM    832  C   GLU A  51      37.257 -28.018 -10.175  1.00 14.700          C  
ATOM    833  O   GLU A  51      36.394 -27.769  -9.321  1.00 14.440          O  
ATOM    834  CB  GLU A  51      37.313 -30.531 -10.129  1.00 20.290          C  
ATOM    835  CG  GLU A  51      36.585 -30.730 -11.425  1.00 20.290          C  
ATOM    836  CD  GLU A  51      35.880 -32.030 -11.459  1.00 20.290          C  
ATOM    837  OE1 GLU A  51      36.052 -32.809 -10.535  1.00 20.290          O  
ATOM    838  OE2 GLU A  51      35.153 -32.267 -12.407  1.00 20.290          O  
ATOM    839  H   GLU A  51      38.760 -30.045  -8.135  1.00 16.750          H  
ATOM    840  HA  GLU A  51      38.892 -29.293 -10.806  1.00 17.650          H  
ATOM    841 1HB  GLU A  51      37.971 -31.388  -9.988  1.00 24.350          H  
ATOM    842 2HB  GLU A  51      36.578 -30.548  -9.321  1.00 24.350          H  
ATOM    843 1HG  GLU A  51      35.859 -29.925 -11.568  1.00 24.350          H  
ATOM    844 2HG  GLU A  51      37.297 -30.697 -12.244  1.00 24.350          H  
ATOM    845  N   PRO A  52      37.336 -27.273 -11.294  1.00 15.160          N  
ATOM    846  CA  PRO A  52      36.564 -26.071 -11.561  1.00 15.410          C  
ATOM    847  C   PRO A  52      35.144 -26.402 -12.014  1.00 15.870          C  
ATOM    848  O   PRO A  52      34.745 -26.056 -13.122  1.00 16.240          O  
ATOM    849  CB  PRO A  52      37.387 -25.407 -12.666  1.00 23.120          C  
ATOM    850  CG  PRO A  52      37.982 -26.556 -13.426  1.00 23.120          C  
ATOM    851  CD  PRO A  52      38.301 -27.603 -12.374  1.00 23.120          C  
ATOM    852  HA  PRO A  52      36.550 -25.443 -10.657  1.00 18.490          H  
ATOM    853 1HB  PRO A  52      36.752 -24.754 -13.287  1.00 27.740          H  
ATOM    854 2HB  PRO A  52      38.157 -24.762 -12.216  1.00 27.740          H  
ATOM    855 1HG  PRO A  52      37.259 -26.911 -14.187  1.00 27.740          H  
ATOM    856 2HG  PRO A  52      38.866 -26.221 -13.968  1.00 27.740          H  
ATOM    857 1HD  PRO A  52      38.112 -28.591 -12.804  1.00 27.740          H  
ATOM    858 2HD  PRO A  52      39.341 -27.474 -12.024  1.00 27.740          H  
ATOM    859  N   THR A  53      34.403 -27.048 -11.119  1.00 16.000          N  
ATOM    860  CA  THR A  53      33.027 -27.557 -11.278  1.00 16.600          C  
ATOM    861  C   THR A  53      32.124 -26.856 -12.300  1.00 16.980          C  
ATOM    862  O   THR A  53      31.332 -27.512 -12.978  1.00 17.200          O  
ATOM    863  CB  THR A  53      32.313 -27.561  -9.902  1.00 23.000          C  
ATOM    864  OG1 THR A  53      33.011 -28.455  -9.014  1.00 23.000          O  
ATOM    865  CG2 THR A  53      30.837 -28.007 -10.023  1.00 23.000          C  
ATOM    866  H   THR A  53      34.871 -27.235 -10.234  1.00 19.200          H  
ATOM    867  HA  THR A  53      33.115 -28.598 -11.594  1.00 19.920          H  
ATOM    868  HB  THR A  53      32.342 -26.554  -9.481  1.00 27.600          H  
ATOM    869  HG1 THR A  53      33.888 -28.104  -8.837  1.00 27.600          H  
ATOM    870 1HG2 THR A  53      30.387 -27.999  -9.035  1.00 27.600          H  
ATOM    871 2HG2 THR A  53      30.276 -27.333 -10.668  1.00 27.600          H  
ATOM    872 3HG2 THR A  53      30.792 -29.015 -10.434  1.00 27.600          H  
ATOM    873  N   LYS A  54      32.182 -25.528 -12.362  1.00 17.190          N  
ATOM    874  CA  LYS A  54      31.234 -24.750 -13.154  1.00 17.740          C  
ATOM    875  C   LYS A  54      31.601 -24.582 -14.629  1.00 17.640          C  
ATOM    876  O   LYS A  54      30.817 -24.007 -15.383  1.00 17.820          O  
ATOM    877  CB  LYS A  54      31.072 -23.347 -12.552  1.00 24.620          C  
ATOM    878  CG  LYS A  54      30.517 -23.267 -11.117  1.00 24.620          C  
ATOM    879  CD  LYS A  54      29.069 -23.761 -11.035  1.00 24.620          C  
ATOM    880  CE  LYS A  54      28.460 -23.502  -9.664  1.00 24.620          C  
ATOM    881  NZ  LYS A  54      27.087 -24.051  -9.563  1.00 24.620          N  
ATOM    882  H   LYS A  54      32.897 -25.059 -11.824  1.00 20.630          H  
ATOM    883  HA  LYS A  54      30.275 -25.264 -13.125  1.00 21.290          H  
ATOM    884 1HB  LYS A  54      32.037 -22.834 -12.564  1.00 29.540          H  
ATOM    885 2HB  LYS A  54      30.402 -22.779 -13.179  1.00 29.540          H  
ATOM    886 1HG  LYS A  54      31.136 -23.879 -10.458  1.00 29.540          H  
ATOM    887 2HG  LYS A  54      30.566 -22.234 -10.772  1.00 29.540          H  
ATOM    888 1HD  LYS A  54      28.465 -23.266 -11.798  1.00 29.540          H  
ATOM    889 2HD  LYS A  54      29.034 -24.838 -11.211  1.00 29.540          H  
ATOM    890 1HE  LYS A  54      29.082 -23.970  -8.906  1.00 29.540          H  
ATOM    891 2HE  LYS A  54      28.426 -22.425  -9.482  1.00 29.540          H  
ATOM    892 1HZ  LYS A  54      26.711 -23.871  -8.644  1.00 29.540          H  
ATOM    893 2HZ  LYS A  54      26.490 -23.627 -10.254  1.00 29.540          H  
ATOM    894 3HZ  LYS A  54      27.126 -25.073  -9.726  1.00 29.540          H  
ATOM    895  N   LYS A  55      32.776 -25.040 -15.046  1.00 17.500          N  
ATOM    896  CA  LYS A  55      33.181 -24.855 -16.436  1.00 17.540          C  
ATOM    897  C   LYS A  55      33.639 -26.140 -17.117  1.00 17.960          C  
ATOM    898  O   LYS A  55      34.715 -26.660 -16.829  1.00 18.060          O  
ATOM    899  CB  LYS A  55      34.312 -23.834 -16.515  1.00 24.540          C  
ATOM    900  CG  LYS A  55      33.936 -22.396 -16.120  1.00 24.540          C  
ATOM    901  CD  LYS A  55      35.183 -21.515 -15.993  1.00 24.540          C  
ATOM    902  CE  LYS A  55      35.873 -21.253 -17.339  1.00 24.540          C  
ATOM    903  NZ  LYS A  55      37.037 -20.356 -17.181  1.00 24.540          N  
ATOM    904  H   LYS A  55      33.393 -25.515 -14.376  1.00 21.000          H  
ATOM    905  HA  LYS A  55      32.327 -24.476 -16.996  1.00 21.050          H  
ATOM    906 1HB  LYS A  55      35.133 -24.161 -15.872  1.00 29.450          H  
ATOM    907 2HB  LYS A  55      34.681 -23.819 -17.536  1.00 29.450          H  
ATOM    908 1HG  LYS A  55      33.265 -21.972 -16.867  1.00 29.450          H  
ATOM    909 2HG  LYS A  55      33.421 -22.401 -15.160  1.00 29.450          H  
ATOM    910 1HD  LYS A  55      34.896 -20.557 -15.552  1.00 29.450          H  
ATOM    911 2HD  LYS A  55      35.896 -21.997 -15.316  1.00 29.450          H  
ATOM    912 1HE  LYS A  55      36.223 -22.187 -17.768  1.00 29.450          H  
ATOM    913 2HE  LYS A  55      35.162 -20.792 -18.026  1.00 29.450          H  
ATOM    914 1HZ  LYS A  55      37.466 -20.202 -18.088  1.00 29.450          H  
ATOM    915 2HZ  LYS A  55      36.735 -19.472 -16.792  1.00 29.450          H  
ATOM    916 3HZ  LYS A  55      37.704 -20.783 -16.556  1.00 29.450          H  
ATOM    917  N   SER A  56      32.882 -26.572 -18.131  1.00 18.310          N  
ATOM    918  CA  SER A  56      33.135 -27.808 -18.890  1.00 18.900          C  
ATOM    919  C   SER A  56      34.445 -27.768 -19.673  1.00 19.110          C  
ATOM    920  O   SER A  56      34.968 -28.800 -20.111  1.00 19.420          O  
ATOM    921  CB  SER A  56      31.992 -28.037 -19.846  1.00 26.220          C  
ATOM    922  OG  SER A  56      31.963 -27.050 -20.841  1.00 26.220          O  
ATOM    923  H   SER A  56      32.033 -26.065 -18.350  1.00 21.970          H  
ATOM    924  HA  SER A  56      33.179 -28.639 -18.184  1.00 22.680          H  
ATOM    925 1HB  SER A  56      32.081 -29.023 -20.304  1.00 31.470          H  
ATOM    926 2HB  SER A  56      31.064 -28.019 -19.295  1.00 31.470          H  
ATOM    927  HG  SER A  56      31.199 -27.265 -21.392  1.00 31.470          H  
ATOM    928  N   GLU A  57      34.956 -26.551 -19.822  1.00 19.070          N  
ATOM    929  CA  GLU A  57      36.179 -26.187 -20.517  1.00 19.360          C  
ATOM    930  C   GLU A  57      37.431 -26.809 -19.889  1.00 19.280          C  
ATOM    931  O   GLU A  57      38.445 -26.972 -20.570  1.00 19.480          O  
ATOM    932  CB  GLU A  57      36.339 -24.662 -20.487  1.00 26.990          C  
ATOM    933  CG  GLU A  57      35.287 -23.896 -21.269  1.00 26.990          C  
ATOM    934  CD  GLU A  57      35.472 -22.389 -21.208  1.00 26.990          C  
ATOM    935  OE1 GLU A  57      36.371 -21.939 -20.532  1.00 26.990          O  
ATOM    936  OE2 GLU A  57      34.708 -21.688 -21.829  1.00 26.990          O  
ATOM    937  H   GLU A  57      34.415 -25.810 -19.405  1.00 22.880          H  
ATOM    938  HA  GLU A  57      36.102 -26.525 -21.550  1.00 23.230          H  
ATOM    939 1HB  GLU A  57      36.312 -24.318 -19.454  1.00 32.390          H  
ATOM    940 2HB  GLU A  57      37.315 -24.394 -20.896  1.00 32.390          H  
ATOM    941 1HG  GLU A  57      35.336 -24.221 -22.303  1.00 32.390          H  
ATOM    942 2HG  GLU A  57      34.302 -24.155 -20.885  1.00 32.390          H  
ATOM    943  N   LYS A  58      37.391 -27.093 -18.582  1.00 19.090          N  
ATOM    944  CA  LYS A  58      38.555 -27.637 -17.886  1.00 19.120          C  
ATOM    945  C   LYS A  58      38.141 -28.724 -16.911  1.00 19.150          C  
ATOM    946  O   LYS A  58      37.211 -28.546 -16.131  1.00 19.360          O  
ATOM    947  CB  LYS A  58      39.305 -26.504 -17.180  1.00 26.760          C  
ATOM    948  CG  LYS A  58      40.593 -26.901 -16.459  1.00 26.760          C  
ATOM    949  CD  LYS A  58      41.309 -25.658 -15.917  1.00 26.760          C  
ATOM    950  CE  LYS A  58      42.577 -26.017 -15.160  1.00 26.760          C  
ATOM    951  NZ  LYS A  58      43.286 -24.801 -14.655  1.00 26.760          N  
ATOM    952  H   LYS A  58      36.518 -26.953 -18.057  1.00 22.910          H  
ATOM    953  HA  LYS A  58      39.215 -28.091 -18.616  1.00 22.940          H  
ATOM    954 1HB  LYS A  58      39.563 -25.745 -17.918  1.00 32.110          H  
ATOM    955 2HB  LYS A  58      38.639 -26.036 -16.457  1.00 32.110          H  
ATOM    956 1HG  LYS A  58      40.361 -27.575 -15.629  1.00 32.110          H  
ATOM    957 2HG  LYS A  58      41.248 -27.421 -17.151  1.00 32.110          H  
ATOM    958 1HD  LYS A  58      41.570 -25.003 -16.750  1.00 32.110          H  
ATOM    959 2HD  LYS A  58      40.642 -25.113 -15.250  1.00 32.110          H  
ATOM    960 1HE  LYS A  58      42.313 -26.645 -14.314  1.00 32.110          H  
ATOM    961 2HE  LYS A  58      43.246 -26.571 -15.819  1.00 32.110          H  
ATOM    962 1HZ  LYS A  58      44.119 -25.080 -14.154  1.00 32.110          H  
ATOM    963 2HZ  LYS A  58      43.546 -24.211 -15.435  1.00 32.110          H  
ATOM    964 3HZ  LYS A  58      42.677 -24.284 -14.032  1.00 32.110          H  
ATOM    965  N   GLN A  59      38.800 -29.879 -16.972  1.00 19.060          N  
ATOM    966  CA  GLN A  59      38.420 -30.977 -16.092  1.00 19.200          C  
ATOM    967  C   GLN A  59      39.679 -31.636 -15.560  1.00 19.270          C  
ATOM    968  O   GLN A  59      40.494 -32.138 -16.326  1.00 19.500          O  
ATOM    969  CB  GLN A  59      37.529 -31.962 -16.869  1.00 26.820          C  
ATOM    970  CG  GLN A  59      36.201 -31.319 -17.375  1.00 26.820          C  
ATOM    971  CD  GLN A  59      35.307 -32.259 -18.130  1.00 26.820          C  
ATOM    972  OE1 GLN A  59      35.188 -33.427 -17.759  1.00 26.820          O  
ATOM    973  NE2 GLN A  59      34.675 -31.751 -19.204  1.00 26.820          N  
ATOM    974  H   GLN A  59      39.586 -29.993 -17.619  1.00 22.870          H  
ATOM    975  HA  GLN A  59      37.857 -30.580 -15.246  1.00 23.040          H  
ATOM    976 1HB  GLN A  59      38.074 -32.349 -17.731  1.00 32.190          H  
ATOM    977 2HB  GLN A  59      37.274 -32.808 -16.233  1.00 32.190          H  
ATOM    978 1HG  GLN A  59      35.650 -30.925 -16.521  1.00 32.190          H  
ATOM    979 2HG  GLN A  59      36.432 -30.507 -18.064  1.00 32.190          H  
ATOM    980 1HE2 GLN A  59      34.077 -32.323 -19.766  1.00 32.190          H  
ATOM    981 2HE2 GLN A  59      34.813 -30.760 -19.476  1.00 32.190          H  
ATOM    982  N   LEU A  60      39.825 -31.745 -14.248  1.00 19.150          N  
ATOM    983  CA  LEU A  60      41.089 -32.281 -13.751  1.00 19.390          C  
ATOM    984  C   LEU A  60      41.111 -33.794 -13.716  1.00 19.730          C  
ATOM    985  O   LEU A  60      42.115 -34.402 -13.357  1.00 20.040          O  
ATOM    986  CB  LEU A  60      41.414 -31.703 -12.379  1.00 27.050          C  
ATOM    987  CG  LEU A  60      41.620 -30.153 -12.326  1.00 27.050          C  
ATOM    988  CD1 LEU A  60      41.841 -29.758 -10.900  1.00 27.050          C  
ATOM    989  CD2 LEU A  60      42.810 -29.706 -13.197  1.00 27.050          C  
ATOM    990  H   LEU A  60      39.111 -31.409 -13.614  1.00 22.980          H  
ATOM    991  HA  LEU A  60      41.874 -31.985 -14.438  1.00 23.270          H  
ATOM    992 1HB  LEU A  60      40.602 -31.959 -11.694  1.00 32.460          H  
ATOM    993 2HB  LEU A  60      42.327 -32.174 -12.013  1.00 32.460          H  
ATOM    994  HG  LEU A  60      40.717 -29.660 -12.675  1.00 32.460          H  
ATOM    995 1HD1 LEU A  60      41.952 -28.675 -10.825  1.00 32.460          H  
ATOM    996 2HD1 LEU A  60      41.000 -30.074 -10.309  1.00 32.460          H  
ATOM    997 3HD1 LEU A  60      42.740 -30.242 -10.528  1.00 32.460          H  
ATOM    998 1HD2 LEU A  60      42.920 -28.629 -13.115  1.00 32.460          H  
ATOM    999 2HD2 LEU A  60      43.722 -30.185 -12.845  1.00 32.460          H  
ATOM   1000 3HD2 LEU A  60      42.651 -29.960 -14.239  1.00 32.460          H  
ATOM   1001  N   GLU A  61      40.002 -34.412 -14.098  1.00 19.750          N  
ATOM   1002  CA  GLU A  61      39.965 -35.859 -14.160  1.00 20.190          C  
ATOM   1003  C   GLU A  61      40.544 -36.335 -15.488  1.00 20.750          C  
ATOM   1004  O   GLU A  61      40.689 -37.535 -15.722  1.00 21.230          O  
ATOM   1005  CB  GLU A  61      38.562 -36.444 -13.957  1.00 28.090          C  
ATOM   1006  CG  GLU A  61      37.534 -36.238 -15.079  1.00 28.090          C  
ATOM   1007  CD  GLU A  61      36.269 -36.981 -14.735  1.00 28.090          C  
ATOM   1008  OE1 GLU A  61      35.842 -36.880 -13.596  1.00 28.090          O  
ATOM   1009  OE2 GLU A  61      35.734 -37.659 -15.589  1.00 28.090          O  
ATOM   1010  H   GLU A  61      39.198 -33.862 -14.362  1.00 23.700          H  
ATOM   1011  HA  GLU A  61      40.599 -36.246 -13.369  1.00 24.230          H  
ATOM   1012 1HB  GLU A  61      38.649 -37.520 -13.792  1.00 33.710          H  
ATOM   1013 2HB  GLU A  61      38.132 -36.019 -13.049  1.00 33.710          H  
ATOM   1014 1HG  GLU A  61      37.316 -35.176 -15.193  1.00 33.710          H  
ATOM   1015 2HG  GLU A  61      37.930 -36.611 -16.024  1.00 33.710          H  
ATOM   1016  N   CYS A  62      40.858 -35.399 -16.386  1.00 20.770          N  
ATOM   1017  CA  CYS A  62      41.328 -35.787 -17.693  1.00 21.390          C  
ATOM   1018  C   CYS A  62      42.572 -35.044 -18.135  1.00 21.720          C  
ATOM   1019  O   CYS A  62      42.653 -33.807 -18.110  1.00 21.860          O  
ATOM   1020  CB  CYS A  62      40.258 -35.601 -18.738  1.00 29.700          C  
ATOM   1021  SG  CYS A  62      40.800 -36.124 -20.354  1.00 29.700          S  
ATOM   1022  H   CYS A  62      40.761 -34.403 -16.168  1.00 24.920          H  
ATOM   1023  HA  CYS A  62      41.568 -36.849 -17.664  1.00 25.670          H  
ATOM   1024 1HB  CYS A  62      39.393 -36.182 -18.456  1.00 35.640          H  
ATOM   1025 2HB  CYS A  62      39.951 -34.555 -18.789  1.00 35.640          H  
ATOM   1026  HG  CYS A  62      39.574 -36.318 -20.831  1.00 35.640          H  
ATOM   1027  N   LEU A  63      43.490 -35.836 -18.661  1.00 21.980          N  
ATOM   1028  CA  LEU A  63      44.815 -35.438 -19.122  1.00 22.380          C  
ATOM   1029  C   LEU A  63      44.760 -34.585 -20.406  1.00 22.580          C  
ATOM   1030  O   LEU A  63      45.771 -34.131 -20.923  1.00 22.690          O  
ATOM   1031  CB  LEU A  63      45.619 -36.732 -19.251  1.00 31.170          C  
ATOM   1032  CG  LEU A  63      45.784 -37.528 -17.833  1.00 31.170          C  
ATOM   1033  CD1 LEU A  63      46.431 -38.855 -18.032  1.00 31.170          C  
ATOM   1034  CD2 LEU A  63      46.611 -36.746 -16.865  1.00 31.170          C  
ATOM   1035  H   LEU A  63      43.254 -36.821 -18.658  1.00 26.380          H  
ATOM   1036  HA  LEU A  63      45.276 -34.813 -18.368  1.00 26.860          H  
ATOM   1037 1HB  LEU A  63      45.130 -37.373 -19.963  1.00 37.410          H  
ATOM   1038 2HB  LEU A  63      46.589 -36.497 -19.636  1.00 37.410          H  
ATOM   1039  HG  LEU A  63      44.807 -37.688 -17.402  1.00 37.410          H  
ATOM   1040 1HD1 LEU A  63      46.515 -39.366 -17.071  1.00 37.410          H  
ATOM   1041 2HD1 LEU A  63      45.837 -39.444 -18.683  1.00 37.410          H  
ATOM   1042 3HD1 LEU A  63      47.392 -38.726 -18.442  1.00 37.410          H  
ATOM   1043 1HD2 LEU A  63      46.696 -37.300 -15.930  1.00 37.410          H  
ATOM   1044 2HD2 LEU A  63      47.576 -36.600 -17.264  1.00 37.410          H  
ATOM   1045 3HD2 LEU A  63      46.175 -35.797 -16.655  1.00 37.410          H  
ATOM   1046  N   LEU A  64      43.545 -34.327 -20.871  1.00 22.730          N  
ATOM   1047  CA  LEU A  64      43.246 -33.377 -21.926  1.00 22.980          C  
ATOM   1048  C   LEU A  64      43.617 -31.969 -21.446  1.00 23.220          C  
ATOM   1049  O   LEU A  64      44.086 -31.143 -22.234  1.00 23.420          O  
ATOM   1050  CB  LEU A  64      41.752 -33.440 -22.274  1.00 32.070          C  
ATOM   1051  CG  LEU A  64      41.204 -32.487 -23.339  1.00 32.070          C  
ATOM   1052  CD1 LEU A  64      41.906 -32.685 -24.652  1.00 32.070          C  
ATOM   1053  CD2 LEU A  64      39.695 -32.745 -23.487  1.00 32.070          C  
ATOM   1054  H   LEU A  64      42.772 -34.811 -20.442  1.00 27.280          H  
ATOM   1055  HA  LEU A  64      43.847 -33.630 -22.796  1.00 27.580          H  
ATOM   1056 1HB  LEU A  64      41.537 -34.443 -22.619  1.00 38.490          H  
ATOM   1057 2HB  LEU A  64      41.186 -33.259 -21.360  1.00 38.490          H  
ATOM   1058  HG  LEU A  64      41.365 -31.470 -23.027  1.00 38.490          H  
ATOM   1059 1HD1 LEU A  64      41.487 -32.001 -25.398  1.00 38.490          H  
ATOM   1060 2HD1 LEU A  64      42.968 -32.482 -24.549  1.00 38.490          H  
ATOM   1061 3HD1 LEU A  64      41.768 -33.696 -24.966  1.00 38.490          H  
ATOM   1062 1HD2 LEU A  64      39.278 -32.066 -24.238  1.00 38.490          H  
ATOM   1063 2HD2 LEU A  64      39.521 -33.763 -23.800  1.00 38.490          H  
ATOM   1064 3HD2 LEU A  64      39.203 -32.575 -22.530  1.00 38.490          H  
ATOM   1065  N   THR A  65      43.326 -31.671 -20.161  1.00 23.280          N  
ATOM   1066  CA  THR A  65      43.635 -30.361 -19.580  1.00 23.590          C  
ATOM   1067  C   THR A  65      44.599 -30.458 -18.389  1.00 23.440          C  
ATOM   1068  O   THR A  65      45.256 -29.474 -18.036  1.00 23.520          O  
ATOM   1069  CB  THR A  65      42.350 -29.598 -19.173  1.00 32.900          C  
ATOM   1070  OG1 THR A  65      41.592 -30.336 -18.192  1.00 32.900          O  
ATOM   1071  CG2 THR A  65      41.517 -29.399 -20.385  1.00 32.900          C  
ATOM   1072  H   THR A  65      42.926 -32.392 -19.560  1.00 27.940          H  
ATOM   1073  HA  THR A  65      44.135 -29.765 -20.344  1.00 28.310          H  
ATOM   1074  HB  THR A  65      42.619 -28.629 -18.762  1.00 39.480          H  
ATOM   1075  HG1 THR A  65      42.051 -30.320 -17.341  1.00 39.480          H  
ATOM   1076 1HG2 THR A  65      40.622 -28.848 -20.149  1.00 39.480          H  
ATOM   1077 2HG2 THR A  65      42.114 -28.840 -21.084  1.00 39.480          H  
ATOM   1078 3HG2 THR A  65      41.243 -30.358 -20.808  1.00 39.480          H  
ATOM   1079  N   HIS A  66      44.692 -31.634 -17.774  1.00 23.330          N  
ATOM   1080  CA  HIS A  66      45.597 -31.871 -16.657  1.00 23.310          C  
ATOM   1081  C   HIS A  66      46.951 -32.217 -17.264  1.00 22.800          C  
ATOM   1082  O   HIS A  66      46.997 -32.750 -18.366  1.00 22.590          O  
ATOM   1083  CB  HIS A  66      45.083 -33.002 -15.747  1.00 32.640          C  
ATOM   1084  CG  HIS A  66      45.889 -33.226 -14.491  1.00 32.640          C  
ATOM   1085  ND1 HIS A  66      47.107 -33.906 -14.475  1.00 32.640          N  
ATOM   1086  CD2 HIS A  66      45.646 -32.866 -13.213  1.00 32.640          C  
ATOM   1087  CE1 HIS A  66      47.568 -33.939 -13.244  1.00 32.640          C  
ATOM   1088  NE2 HIS A  66      46.705 -33.314 -12.458  1.00 32.640          N  
ATOM   1089  H   HIS A  66      44.097 -32.404 -18.078  1.00 28.000          H  
ATOM   1090  HA  HIS A  66      45.711 -30.971 -16.056  1.00 27.970          H  
ATOM   1091 1HB  HIS A  66      44.056 -32.780 -15.450  1.00 39.170          H  
ATOM   1092 2HB  HIS A  66      45.049 -33.915 -16.296  1.00 39.170          H  
ATOM   1093  HD1 HIS A  66      47.628 -34.291 -15.281  1.00 39.170          H  
ATOM   1094  HD2 HIS A  66      44.826 -32.330 -12.741  1.00 39.170          H  
ATOM   1095  HE1 HIS A  66      48.517 -34.429 -13.023  1.00 39.170          H  
ATOM   1096  N   CYS A  67      48.060 -31.920 -16.593  1.00 22.690          N  
ATOM   1097  CA  CYS A  67      49.343 -32.342 -17.153  1.00 22.390          C  
ATOM   1098  C   CYS A  67      49.252 -33.791 -17.586  1.00 22.250          C  
ATOM   1099  O   CYS A  67      48.791 -34.630 -16.814  1.00 22.130          O  
ATOM   1100  CB  CYS A  67      50.469 -32.237 -16.134  1.00 31.470          C  
ATOM   1101  SG  CYS A  67      52.072 -32.790 -16.784  1.00 31.470          S  
ATOM   1102  H   CYS A  67      48.013 -31.436 -15.706  1.00 27.230          H  
ATOM   1103  HA  CYS A  67      49.574 -31.723 -18.020  1.00 26.870          H  
ATOM   1104 1HB  CYS A  67      50.573 -31.205 -15.801  1.00 37.760          H  
ATOM   1105 2HB  CYS A  67      50.229 -32.846 -15.263  1.00 37.760          H  
ATOM   1106  HG  CYS A  67      51.653 -33.987 -17.238  1.00 37.760          H  
ATOM   1107  N   ILE A  68      49.704 -34.080 -18.810  1.00 22.370          N  
ATOM   1108  CA  ILE A  68      49.616 -35.425 -19.355  1.00 22.370          C  
ATOM   1109  C   ILE A  68      50.515 -36.442 -18.696  1.00 22.530          C  
ATOM   1110  O   ILE A  68      51.730 -36.273 -18.624  1.00 22.580          O  
ATOM   1111  CB  ILE A  68      49.898 -35.417 -20.877  1.00 31.320          C  
ATOM   1112  CG1 ILE A  68      48.778 -34.619 -21.583  1.00 31.320          C  
ATOM   1113  CG2 ILE A  68      50.006 -36.861 -21.429  1.00 31.320          C  
ATOM   1114  CD1 ILE A  68      49.019 -34.287 -23.048  1.00 31.320          C  
ATOM   1115  H   ILE A  68      50.078 -33.332 -19.377  1.00 26.840          H  
ATOM   1116  HA  ILE A  68      48.596 -35.753 -19.216  1.00 26.840          H  
ATOM   1117  HB  ILE A  68      50.836 -34.896 -21.062  1.00 37.580          H  
ATOM   1118 1HG1 ILE A  68      47.867 -35.203 -21.523  1.00 37.580          H  
ATOM   1119 2HG1 ILE A  68      48.617 -33.685 -21.041  1.00 37.580          H  
ATOM   1120 1HG2 ILE A  68      50.212 -36.831 -22.477  1.00 37.580          H  
ATOM   1121 2HG2 ILE A  68      50.817 -37.402 -20.947  1.00 37.580          H  
ATOM   1122 3HG2 ILE A  68      49.076 -37.370 -21.266  1.00 37.580          H  
ATOM   1123 1HD1 ILE A  68      48.159 -33.732 -23.428  1.00 37.580          H  
ATOM   1124 2HD1 ILE A  68      49.916 -33.677 -23.142  1.00 37.580          H  
ATOM   1125 3HD1 ILE A  68      49.134 -35.186 -23.620  1.00 37.580          H  
ATOM   1126  N   LYS A  69      49.874 -37.528 -18.276  1.00 22.730          N  
ATOM   1127  CA  LYS A  69      50.464 -38.675 -17.607  1.00 23.040          C  
ATOM   1128  C   LYS A  69      49.979 -39.967 -18.275  1.00 23.010          C  
ATOM   1129  O   LYS A  69      49.868 -41.001 -17.619  1.00 23.080          O  
ATOM   1130  CB  LYS A  69      50.042 -38.701 -16.129  1.00 32.130          C  
ATOM   1131  CG  LYS A  69      50.393 -37.449 -15.291  1.00 32.130          C  
ATOM   1132  CD  LYS A  69      51.887 -37.224 -15.117  1.00 32.130          C  
ATOM   1133  CE  LYS A  69      52.158 -36.015 -14.222  1.00 32.130          C  
ATOM   1134  NZ  LYS A  69      53.625 -35.746 -14.056  1.00 32.130          N  
ATOM   1135  H   LYS A  69      48.873 -37.530 -18.402  1.00 27.280          H  
ATOM   1136  HA  LYS A  69      51.548 -38.629 -17.698  1.00 27.650          H  
ATOM   1137 1HB  LYS A  69      48.964 -38.839 -16.066  1.00 38.560          H  
ATOM   1138 2HB  LYS A  69      50.503 -39.558 -15.641  1.00 38.560          H  
ATOM   1139 1HG  LYS A  69      49.966 -36.573 -15.768  1.00 38.560          H  
ATOM   1140 2HG  LYS A  69      49.940 -37.549 -14.308  1.00 38.560          H  
ATOM   1141 1HD  LYS A  69      52.347 -38.111 -14.682  1.00 38.560          H  
ATOM   1142 2HD  LYS A  69      52.342 -37.035 -16.089  1.00 38.560          H  
ATOM   1143 1HE  LYS A  69      51.684 -35.139 -14.666  1.00 38.560          H  
ATOM   1144 2HE  LYS A  69      51.718 -36.193 -13.242  1.00 38.560          H  
ATOM   1145 1HZ  LYS A  69      53.756 -34.939 -13.461  1.00 38.560          H  
ATOM   1146 2HZ  LYS A  69      54.073 -36.549 -13.635  1.00 38.560          H  
ATOM   1147 3HZ  LYS A  69      54.039 -35.565 -14.962  1.00 38.560          H  
ATOM   1148  N   VAL A  70      49.624 -39.896 -19.556  1.00 23.020          N  
ATOM   1149  CA  VAL A  70      49.092 -41.060 -20.258  1.00 23.140          C  
ATOM   1150  C   VAL A  70      50.307 -41.906 -20.701  1.00 23.470          C  
ATOM   1151  O   VAL A  70      51.204 -41.350 -21.329  1.00 23.810          O  
ATOM   1152  CB  VAL A  70      48.291 -40.652 -21.527  1.00 32.350          C  
ATOM   1153  CG1 VAL A  70      47.766 -41.883 -22.202  1.00 32.350          C  
ATOM   1154  CG2 VAL A  70      47.150 -39.752 -21.216  1.00 32.350          C  
ATOM   1155  H   VAL A  70      49.764 -39.019 -20.037  1.00 27.620          H  
ATOM   1156  HA  VAL A  70      48.429 -41.598 -19.590  1.00 27.770          H  
ATOM   1157  HB  VAL A  70      48.980 -40.158 -22.218  1.00 38.820          H  
ATOM   1158 1HG1 VAL A  70      47.245 -41.607 -23.120  1.00 38.820          H  
ATOM   1159 2HG1 VAL A  70      48.558 -42.541 -22.430  1.00 38.820          H  
ATOM   1160 3HG1 VAL A  70      47.069 -42.394 -21.535  1.00 38.820          H  
ATOM   1161 1HG2 VAL A  70      46.626 -39.498 -22.137  1.00 38.820          H  
ATOM   1162 2HG2 VAL A  70      46.487 -40.284 -20.564  1.00 38.820          H  
ATOM   1163 3HG2 VAL A  70      47.493 -38.855 -20.746  1.00 38.820          H  
ATOM   1164  N   PRO A  71      50.378 -43.233 -20.410  1.00 23.520          N  
ATOM   1165  CA  PRO A  71      51.490 -44.130 -20.766  1.00 23.750          C  
ATOM   1166  C   PRO A  71      51.959 -44.015 -22.228  1.00 24.000          C  
ATOM   1167  O   PRO A  71      53.156 -44.101 -22.506  1.00 24.290          O  
ATOM   1168  CB  PRO A  71      50.869 -45.506 -20.491  1.00 35.620          C  
ATOM   1169  CG  PRO A  71      49.908 -45.253 -19.345  1.00 35.620          C  
ATOM   1170  CD  PRO A  71      49.299 -43.896 -19.635  1.00 35.620          C  
ATOM   1171  HA  PRO A  71      52.329 -43.940 -20.084  1.00 28.500          H  
ATOM   1172 1HB  PRO A  71      50.375 -45.886 -21.397  1.00 42.750          H  
ATOM   1173 2HB  PRO A  71      51.661 -46.227 -20.233  1.00 42.750          H  
ATOM   1174 1HG  PRO A  71      49.152 -46.055 -19.296  1.00 42.750          H  
ATOM   1175 2HG  PRO A  71      50.450 -45.273 -18.388  1.00 42.750          H  
ATOM   1176 1HD  PRO A  71      48.376 -43.992 -20.223  1.00 42.750          H  
ATOM   1177 2HD  PRO A  71      49.140 -43.391 -18.665  1.00 42.750          H  
ATOM   1178  N   MET A  72      51.024 -43.816 -23.149  1.00 23.970          N  
ATOM   1179  CA  MET A  72      51.333 -43.603 -24.553  1.00 24.260          C  
ATOM   1180  C   MET A  72      50.450 -42.458 -24.962  1.00 24.070          C  
ATOM   1181  O   MET A  72      49.293 -42.434 -24.579  1.00 23.680          O  
ATOM   1182  CB  MET A  72      51.048 -44.842 -25.402  1.00 33.850          C  
ATOM   1183  CG  MET A  72      51.365 -44.656 -26.902  1.00 33.850          C  
ATOM   1184  SD  MET A  72      51.169 -46.155 -27.900  1.00 33.850          S  
ATOM   1185  CE  MET A  72      49.394 -46.338 -28.019  1.00 33.850          C  
ATOM   1186  H   MET A  72      50.053 -43.798 -22.884  1.00 28.760          H  
ATOM   1187  HA  MET A  72      52.375 -43.298 -24.666  1.00 29.110          H  
ATOM   1188 1HB  MET A  72      51.645 -45.676 -25.032  1.00 40.620          H  
ATOM   1189 2HB  MET A  72      50.003 -45.113 -25.294  1.00 40.620          H  
ATOM   1190 1HG  MET A  72      50.705 -43.892 -27.318  1.00 40.620          H  
ATOM   1191 2HG  MET A  72      52.391 -44.309 -27.010  1.00 40.620          H  
ATOM   1192 1HE  MET A  72      49.162 -47.216 -28.621  1.00 40.620          H  
ATOM   1193 2HE  MET A  72      48.973 -46.468 -27.027  1.00 40.620          H  
ATOM   1194 3HE  MET A  72      48.965 -45.453 -28.490  1.00 40.620          H  
ATOM   1195  N   LEU A  73      50.940 -41.525 -25.748  1.00 24.420          N  
ATOM   1196  CA  LEU A  73      50.057 -40.433 -26.105  1.00 24.370          C  
ATOM   1197  C   LEU A  73      49.812 -40.353 -27.591  1.00 24.510          C  
ATOM   1198  O   LEU A  73      50.754 -40.334 -28.386  1.00 24.960          O  
ATOM   1199  CB  LEU A  73      50.652 -39.103 -25.629  1.00 34.140          C  
ATOM   1200  CG  LEU A  73      49.822 -37.832 -25.909  1.00 34.140          C  
ATOM   1201  CD1 LEU A  73      48.527 -37.854 -25.062  1.00 34.140          C  
ATOM   1202  CD2 LEU A  73      50.674 -36.611 -25.626  1.00 34.140          C  
ATOM   1203  H   LEU A  73      51.897 -41.557 -26.066  1.00 29.300          H  
ATOM   1204  HA  LEU A  73      49.100 -40.591 -25.622  1.00 29.240          H  
ATOM   1205 1HB  LEU A  73      50.804 -39.168 -24.548  1.00 40.970          H  
ATOM   1206 2HB  LEU A  73      51.623 -38.973 -26.103  1.00 40.970          H  
ATOM   1207  HG  LEU A  73      49.529 -37.812 -26.948  1.00 40.970          H  
ATOM   1208 1HD1 LEU A  73      47.944 -36.966 -25.260  1.00 40.970          H  
ATOM   1209 2HD1 LEU A  73      47.926 -38.720 -25.302  1.00 40.970          H  
ATOM   1210 3HD1 LEU A  73      48.780 -37.883 -24.008  1.00 40.970          H  
ATOM   1211 1HD2 LEU A  73      50.102 -35.713 -25.833  1.00 40.970          H  
ATOM   1212 2HD2 LEU A  73      50.986 -36.607 -24.592  1.00 40.970          H  
ATOM   1213 3HD2 LEU A  73      51.555 -36.634 -26.265  1.00 40.970          H  
ATOM   1214  N   VAL A  74      48.544 -40.294 -27.966  1.00 24.250          N  
ATOM   1215  CA  VAL A  74      48.189 -40.140 -29.360  1.00 24.470          C  
ATOM   1216  C   VAL A  74      47.281 -38.932 -29.509  1.00 24.700          C  
ATOM   1217  O   VAL A  74      46.180 -38.879 -28.962  1.00 24.600          O  
ATOM   1218  CB  VAL A  74      47.509 -41.407 -29.907  1.00 34.170          C  
ATOM   1219  CG1 VAL A  74      47.115 -41.214 -31.366  1.00 34.170          C  
ATOM   1220  CG2 VAL A  74      48.474 -42.603 -29.754  1.00 34.170          C  
ATOM   1221  H   VAL A  74      47.821 -40.333 -27.261  1.00 29.100          H  
ATOM   1222  HA  VAL A  74      49.095 -39.960 -29.940  1.00 29.360          H  
ATOM   1223  HB  VAL A  74      46.597 -41.591 -29.363  1.00 41.000          H  
ATOM   1224 1HG1 VAL A  74      46.631 -42.120 -31.721  1.00 41.000          H  
ATOM   1225 2HG1 VAL A  74      46.422 -40.376 -31.461  1.00 41.000          H  
ATOM   1226 3HG1 VAL A  74      48.003 -41.019 -31.965  1.00 41.000          H  
ATOM   1227 1HG2 VAL A  74      47.997 -43.504 -30.132  1.00 41.000          H  
ATOM   1228 2HG2 VAL A  74      49.385 -42.408 -30.316  1.00 41.000          H  
ATOM   1229 3HG2 VAL A  74      48.725 -42.747 -28.711  1.00 41.000          H  
ATOM   1230  N   LEU A  75      47.742 -37.973 -30.286  1.00 25.110          N  
ATOM   1231  CA  LEU A  75      47.004 -36.751 -30.535  1.00 25.500          C  
ATOM   1232  C   LEU A  75      46.603 -36.693 -31.983  1.00 25.830          C  
ATOM   1233  O   LEU A  75      47.290 -37.238 -32.844  1.00 25.850          O  
ATOM   1234  CB  LEU A  75      47.855 -35.533 -30.186  1.00 35.540          C  
ATOM   1235  CG  LEU A  75      48.379 -35.457 -28.745  1.00 35.540          C  
ATOM   1236  CD1 LEU A  75      49.293 -34.265 -28.628  1.00 35.540          C  
ATOM   1237  CD2 LEU A  75      47.204 -35.349 -27.755  1.00 35.540          C  
ATOM   1238  H   LEU A  75      48.651 -38.096 -30.714  1.00 30.130          H  
ATOM   1239  HA  LEU A  75      46.091 -36.756 -29.946  1.00 30.600          H  
ATOM   1240 1HB  LEU A  75      48.713 -35.510 -30.854  1.00 42.650          H  
ATOM   1241 2HB  LEU A  75      47.263 -34.642 -30.368  1.00 42.650          H  
ATOM   1242  HG  LEU A  75      48.958 -36.338 -28.524  1.00 42.650          H  
ATOM   1243 1HD1 LEU A  75      49.686 -34.200 -27.617  1.00 42.650          H  
ATOM   1244 2HD1 LEU A  75      50.119 -34.371 -29.328  1.00 42.650          H  
ATOM   1245 3HD1 LEU A  75      48.751 -33.374 -28.855  1.00 42.650          H  
ATOM   1246 1HD2 LEU A  75      47.595 -35.279 -26.747  1.00 42.650          H  
ATOM   1247 2HD2 LEU A  75      46.619 -34.469 -27.969  1.00 42.650          H  
ATOM   1248 3HD2 LEU A  75      46.567 -36.227 -27.826  1.00 42.650          H  
ATOM   1249  N   ASP A  76      45.519 -35.995 -32.261  1.00 26.190          N  
ATOM   1250  CA  ASP A  76      45.088 -35.810 -33.630  1.00 26.650          C  
ATOM   1251  C   ASP A  76      44.581 -34.381 -33.803  1.00 26.850          C  
ATOM   1252  O   ASP A  76      43.619 -33.992 -33.140  1.00 26.980          O  
ATOM   1253  CB  ASP A  76      43.994 -36.792 -33.985  1.00 37.130          C  
ATOM   1254  CG  ASP A  76      43.613 -36.774 -35.462  1.00 37.130          C  
ATOM   1255  OD1 ASP A  76      42.733 -36.054 -35.864  1.00 37.130          O  
ATOM   1256  OD2 ASP A  76      44.247 -37.513 -36.201  1.00 37.130          O  
ATOM   1257  H   ASP A  76      44.970 -35.608 -31.503  1.00 31.430          H  
ATOM   1258  HA  ASP A  76      45.935 -36.021 -34.267  1.00 31.980          H  
ATOM   1259 1HB  ASP A  76      44.340 -37.792 -33.732  1.00 44.550          H  
ATOM   1260 2HB  ASP A  76      43.125 -36.574 -33.377  1.00 44.550          H  
ATOM   1261  N   PRO A  77      45.190 -33.568 -34.682  1.00 26.950          N  
ATOM   1262  CA  PRO A  77      44.875 -32.172 -34.905  1.00 27.220          C  
ATOM   1263  C   PRO A  77      43.598 -32.012 -35.731  1.00 27.770          C  
ATOM   1264  O   PRO A  77      43.625 -31.452 -36.825  1.00 28.260          O  
ATOM   1265  CB  PRO A  77      46.125 -31.705 -35.675  1.00 40.830          C  
ATOM   1266  CG  PRO A  77      46.552 -32.907 -36.460  1.00 40.830          C  
ATOM   1267  CD  PRO A  77      46.273 -34.083 -35.554  1.00 40.830          C  
ATOM   1268  HA  PRO A  77      44.788 -31.657 -33.943  1.00 32.660          H  
ATOM   1269 1HB  PRO A  77      45.887 -30.881 -36.343  1.00 49.000          H  
ATOM   1270 2HB  PRO A  77      46.889 -31.341 -34.968  1.00 49.000          H  
ATOM   1271 1HG  PRO A  77      45.976 -32.958 -37.401  1.00 49.000          H  
ATOM   1272 2HG  PRO A  77      47.612 -32.822 -36.741  1.00 49.000          H  
ATOM   1273 1HD  PRO A  77      45.916 -34.929 -36.174  1.00 49.000          H  
ATOM   1274 2HD  PRO A  77      47.175 -34.325 -34.967  1.00 49.000          H  
ATOM   1275  N   ALA A  78      42.494 -32.552 -35.205  1.00 27.790          N  
ATOM   1276  CA  ALA A  78      41.190 -32.547 -35.866  1.00 28.360          C  
ATOM   1277  C   ALA A  78      40.667 -31.138 -36.118  1.00 28.440          C  
ATOM   1278  O   ALA A  78      40.170 -30.844 -37.209  1.00 28.750          O  
ATOM   1279  CB  ALA A  78      40.192 -33.329 -35.026  1.00 39.480          C  
ATOM   1280  H   ALA A  78      42.586 -33.006 -34.294  1.00 33.350          H  
ATOM   1281  HA  ALA A  78      41.307 -33.040 -36.830  1.00 34.030          H  
ATOM   1282 1HB  ALA A  78      39.230 -33.368 -35.527  1.00 47.370          H  
ATOM   1283 2HB  ALA A  78      40.568 -34.349 -34.883  1.00 47.370          H  
ATOM   1284 3HB  ALA A  78      40.071 -32.856 -34.056  1.00 47.370          H  
ATOM   1285  N   LEU A  79      40.729 -30.290 -35.091  1.00 28.230          N  
ATOM   1286  CA  LEU A  79      40.261 -28.906 -35.161  1.00 28.330          C  
ATOM   1287  C   LEU A  79      41.195 -28.152 -36.095  1.00 28.500          C  
ATOM   1288  O   LEU A  79      42.391 -28.352 -36.001  1.00 28.580          O  
ATOM   1289  CB  LEU A  79      40.301 -28.285 -33.736  1.00 39.620          C  
ATOM   1290  CG  LEU A  79      39.765 -26.834 -33.545  1.00 39.620          C  
ATOM   1291  CD1 LEU A  79      38.255 -26.792 -33.748  1.00 39.620          C  
ATOM   1292  CD2 LEU A  79      40.139 -26.334 -32.119  1.00 39.620          C  
ATOM   1293  H   LEU A  79      41.132 -30.633 -34.236  1.00 33.880          H  
ATOM   1294  HA  LEU A  79      39.245 -28.896 -35.533  1.00 34.000          H  
ATOM   1295 1HB  LEU A  79      39.731 -28.929 -33.075  1.00 47.550          H  
ATOM   1296 2HB  LEU A  79      41.325 -28.279 -33.400  1.00 47.550          H  
ATOM   1297  HG  LEU A  79      40.223 -26.185 -34.287  1.00 47.550          H  
ATOM   1298 1HD1 LEU A  79      37.923 -25.780 -33.635  1.00 47.550          H  
ATOM   1299 2HD1 LEU A  79      37.991 -27.132 -34.723  1.00 47.550          H  
ATOM   1300 3HD1 LEU A  79      37.761 -27.420 -33.008  1.00 47.550          H  
ATOM   1301 1HD2 LEU A  79      39.784 -25.312 -31.987  1.00 47.550          H  
ATOM   1302 2HD2 LEU A  79      39.683 -26.977 -31.369  1.00 47.550          H  
ATOM   1303 3HD2 LEU A  79      41.228 -26.355 -32.001  1.00 47.550          H  
ATOM   1304  N   PRO A  80      40.753 -27.335 -37.050  1.00 28.650          N  
ATOM   1305  CA  PRO A  80      41.679 -26.540 -37.832  1.00 28.850          C  
ATOM   1306  C   PRO A  80      42.488 -25.751 -36.817  1.00 28.920          C  
ATOM   1307  O   PRO A  80      41.906 -25.204 -35.894  1.00 28.880          O  
ATOM   1308  CB  PRO A  80      40.743 -25.669 -38.674  1.00 43.280          C  
ATOM   1309  CG  PRO A  80      39.468 -26.518 -38.794  1.00 43.280          C  
ATOM   1310  CD  PRO A  80      39.346 -27.230 -37.445  1.00 43.280          C  
ATOM   1311  HA  PRO A  80      42.319 -27.203 -38.436  1.00 34.620          H  
ATOM   1312 1HB  PRO A  80      40.598 -24.696 -38.193  1.00 51.930          H  
ATOM   1313 2HB  PRO A  80      41.205 -25.470 -39.654  1.00 51.930          H  
ATOM   1314 1HG  PRO A  80      38.601 -25.868 -39.009  1.00 51.930          H  
ATOM   1315 2HG  PRO A  80      39.554 -27.219 -39.637  1.00 51.930          H  
ATOM   1316 1HD  PRO A  80      38.784 -26.627 -36.741  1.00 51.930          H  
ATOM   1317 2HD  PRO A  80      38.903 -28.232 -37.603  1.00 51.930          H  
ATOM   1318  N   ALA A  81      43.801 -25.642 -36.988  1.00 29.110          N  
ATOM   1319  CA  ALA A  81      44.571 -24.904 -35.993  1.00 29.310          C  
ATOM   1320  C   ALA A  81      44.083 -23.483 -35.846  1.00 29.490          C  
ATOM   1321  O   ALA A  81      43.935 -22.955 -34.744  1.00 29.520          O  
ATOM   1322  CB  ALA A  81      46.048 -24.836 -36.360  1.00 40.950          C  
ATOM   1323  H   ALA A  81      44.258 -26.105 -37.761  1.00 34.930          H  
ATOM   1324  HA  ALA A  81      44.448 -25.409 -35.033  1.00 35.170          H  
ATOM   1325 1HB  ALA A  81      46.580 -24.299 -35.585  1.00 49.140          H  
ATOM   1326 2HB  ALA A  81      46.454 -25.824 -36.459  1.00 49.140          H  
ATOM   1327 3HB  ALA A  81      46.167 -24.313 -37.305  1.00 49.140          H  
ATOM   1328  N   ASN A  82      43.872 -22.847 -36.993  1.00 29.700          N  
ATOM   1329  CA  ASN A  82      43.563 -21.440 -37.041  1.00 30.000          C  
ATOM   1330  C   ASN A  82      42.084 -21.121 -37.097  1.00 30.100          C  
ATOM   1331  O   ASN A  82      41.435 -21.253 -38.140  1.00 30.320          O  
ATOM   1332  CB  ASN A  82      44.303 -20.829 -38.215  1.00 41.880          C  
ATOM   1333  CG  ASN A  82      45.814 -20.951 -38.042  1.00 41.880          C  
ATOM   1334  OD1 ASN A  82      46.349 -20.716 -36.951  1.00 41.880          O  
ATOM   1335  ND2 ASN A  82      46.494 -21.319 -39.097  1.00 41.880          N  
ATOM   1336  H   ASN A  82      43.951 -23.375 -37.847  1.00 35.640          H  
ATOM   1337  HA  ASN A  82      43.943 -20.981 -36.129  1.00 36.000          H  
ATOM   1338 1HB  ASN A  82      44.005 -21.328 -39.136  1.00 50.260          H  
ATOM   1339 2HB  ASN A  82      44.035 -19.775 -38.306  1.00 50.260          H  
ATOM   1340 1HD2 ASN A  82      47.491 -21.420 -39.050  1.00 50.260          H  
ATOM   1341 2HD2 ASN A  82      46.023 -21.497 -39.961  1.00 50.260          H  
ATOM   1342  N   ILE A  83      41.562 -20.713 -35.952  1.00 30.010          N  
ATOM   1343  CA  ILE A  83      40.171 -20.359 -35.740  1.00 30.140          C  
ATOM   1344  C   ILE A  83      40.222 -18.891 -35.306  1.00 30.250          C  
ATOM   1345  O   ILE A  83      40.980 -18.596 -34.381  1.00 30.440          O  
ATOM   1346  CB  ILE A  83      39.573 -21.230 -34.605  1.00 42.140          C  
ATOM   1347  CG1 ILE A  83      39.766 -22.770 -34.866  1.00 42.140          C  
ATOM   1348  CG2 ILE A  83      38.137 -20.904 -34.440  1.00 42.140          C  
ATOM   1349  CD1 ILE A  83      39.058 -23.358 -36.062  1.00 42.140          C  
ATOM   1350  H   ILE A  83      42.184 -20.632 -35.156  1.00 36.010          H  
ATOM   1351  HA  ILE A  83      39.599 -20.446 -36.665  1.00 36.170          H  
ATOM   1352  HB  ILE A  83      40.095 -21.009 -33.679  1.00 50.570          H  
ATOM   1353 1HG1 ILE A  83      40.834 -22.958 -35.004  1.00 50.570          H  
ATOM   1354 2HG1 ILE A  83      39.442 -23.316 -33.983  1.00 50.570          H  
ATOM   1355 1HG2 ILE A  83      37.711 -21.469 -33.659  1.00 50.570          H  
ATOM   1356 2HG2 ILE A  83      38.052 -19.859 -34.203  1.00 50.570          H  
ATOM   1357 3HG2 ILE A  83      37.612 -21.120 -35.353  1.00 50.570          H  
ATOM   1358 1HD1 ILE A  83      39.308 -24.413 -36.110  1.00 50.570          H  
ATOM   1359 2HD1 ILE A  83      37.983 -23.254 -35.970  1.00 50.570          H  
ATOM   1360 3HD1 ILE A  83      39.399 -22.865 -36.970  1.00 50.570          H  
ATOM   1361  N   THR A  84      39.471 -17.959 -35.918  1.00 30.200          N  
ATOM   1362  CA  THR A  84      39.636 -16.589 -35.407  1.00 30.360          C  
ATOM   1363  C   THR A  84      38.671 -16.258 -34.295  1.00 29.930          C  
ATOM   1364  O   THR A  84      37.810 -17.055 -33.915  1.00 29.690          O  
ATOM   1365  CB  THR A  84      39.576 -15.472 -36.484  1.00 42.440          C  
ATOM   1366  OG1 THR A  84      40.007 -14.242 -35.862  1.00 42.440          O  
ATOM   1367  CG2 THR A  84      38.176 -15.264 -37.070  1.00 42.440          C  
ATOM   1368  H   THR A  84      38.815 -18.180 -36.687  1.00 36.240          H  
ATOM   1369  HA  THR A  84      40.636 -16.508 -34.984  1.00 36.430          H  
ATOM   1370  HB  THR A  84      40.266 -15.723 -37.290  1.00 50.930          H  
ATOM   1371  HG1 THR A  84      40.195 -13.587 -36.550  1.00 50.930          H  
ATOM   1372 1HG2 THR A  84      38.209 -14.465 -37.805  1.00 50.930          H  
ATOM   1373 2HG2 THR A  84      37.856 -16.151 -37.545  1.00 50.930          H  
ATOM   1374 3HG2 THR A  84      37.474 -15.005 -36.311  1.00 50.930          H  
ATOM   1375  N   LEU A  85      38.756 -15.037 -33.804  1.00 29.910          N  
ATOM   1376  CA  LEU A  85      37.967 -14.658 -32.640  1.00 29.590          C  
ATOM   1377  C   LEU A  85      36.466 -14.832 -32.848  1.00 29.560          C  
ATOM   1378  O   LEU A  85      35.740 -15.205 -31.923  1.00 29.300          O  
ATOM   1379  CB  LEU A  85      38.300 -13.222 -32.225  1.00 41.550          C  
ATOM   1380  CG  LEU A  85      37.668 -12.710 -30.905  1.00 41.550          C  
ATOM   1381  CD1 LEU A  85      38.099 -13.601 -29.721  1.00 41.550          C  
ATOM   1382  CD2 LEU A  85      38.145 -11.284 -30.649  1.00 41.550          C  
ATOM   1383  H   LEU A  85      39.433 -14.399 -34.223  1.00 35.890          H  
ATOM   1384  HA  LEU A  85      38.271 -15.316 -31.846  1.00 35.510          H  
ATOM   1385 1HB  LEU A  85      39.359 -13.129 -32.146  1.00 49.860          H  
ATOM   1386 2HB  LEU A  85      37.964 -12.556 -33.020  1.00 49.860          H  
ATOM   1387  HG  LEU A  85      36.585 -12.727 -30.989  1.00 49.860          H  
ATOM   1388 1HD1 LEU A  85      37.654 -13.223 -28.806  1.00 49.860          H  
ATOM   1389 2HD1 LEU A  85      37.764 -14.618 -29.858  1.00 49.860          H  
ATOM   1390 3HD1 LEU A  85      39.177 -13.581 -29.626  1.00 49.860          H  
ATOM   1391 1HD2 LEU A  85      37.701 -10.913 -29.724  1.00 49.860          H  
ATOM   1392 2HD2 LEU A  85      39.234 -11.270 -30.557  1.00 49.860          H  
ATOM   1393 3HD2 LEU A  85      37.842 -10.644 -31.477  1.00 49.860          H  
ATOM   1394  N   LYS A  86      36.009 -14.587 -34.069  1.00 29.890          N  
ATOM   1395  CA  LYS A  86      34.608 -14.689 -34.442  1.00 30.000          C  
ATOM   1396  C   LYS A  86      34.202 -16.109 -34.864  1.00 29.950          C  
ATOM   1397  O   LYS A  86      33.039 -16.348 -35.180  1.00 30.070          O  
ATOM   1398  CB  LYS A  86      34.314 -13.707 -35.573  1.00 41.960          C  
ATOM   1399  CG  LYS A  86      34.460 -12.243 -35.171  1.00 41.960          C  
ATOM   1400  CD  LYS A  86      34.162 -11.308 -36.338  1.00 41.960          C  
ATOM   1401  CE  LYS A  86      34.305  -9.841 -35.932  1.00 41.960          C  
ATOM   1402  NZ  LYS A  86      34.050  -8.918 -37.076  1.00 41.960          N  
ATOM   1403  H   LYS A  86      36.670 -14.280 -34.769  1.00 35.870          H  
ATOM   1404  HA  LYS A  86      34.005 -14.418 -33.574  1.00 36.000          H  
ATOM   1405 1HB  LYS A  86      34.991 -13.904 -36.406  1.00 50.350          H  
ATOM   1406 2HB  LYS A  86      33.297 -13.863 -35.933  1.00 50.350          H  
ATOM   1407 1HG  LYS A  86      33.770 -12.026 -34.354  1.00 50.350          H  
ATOM   1408 2HG  LYS A  86      35.475 -12.063 -34.817  1.00 50.350          H  
ATOM   1409 1HD  LYS A  86      34.851 -11.518 -37.157  1.00 50.350          H  
ATOM   1410 2HD  LYS A  86      33.145 -11.480 -36.689  1.00 50.350          H  
ATOM   1411 1HE  LYS A  86      33.595  -9.621 -35.136  1.00 50.350          H  
ATOM   1412 2HE  LYS A  86      35.315  -9.671 -35.560  1.00 50.350          H  
ATOM   1413 1HZ  LYS A  86      34.154  -7.962 -36.767  1.00 50.350          H  
ATOM   1414 2HZ  LYS A  86      34.712  -9.106 -37.816  1.00 50.350          H  
ATOM   1415 3HZ  LYS A  86      33.111  -9.059 -37.421  1.00 50.350          H  
ATOM   1416  N   ASP A  87      35.160 -17.040 -34.914  1.00 29.850          N  
ATOM   1417  CA  ASP A  87      34.871 -18.427 -35.274  1.00 29.900          C  
ATOM   1418  C   ASP A  87      34.829 -19.271 -34.001  1.00 29.630          C  
ATOM   1419  O   ASP A  87      34.018 -20.186 -33.873  1.00 29.650          O  
ATOM   1420  CB  ASP A  87      35.906 -19.042 -36.206  1.00 41.840          C  
ATOM   1421  CG  ASP A  87      36.067 -18.473 -37.560  1.00 41.840          C  
ATOM   1422  OD1 ASP A  87      35.112 -18.287 -38.280  1.00 41.840          O  
ATOM   1423  OD2 ASP A  87      37.226 -18.271 -37.900  1.00 41.840          O  
ATOM   1424  H   ASP A  87      36.098 -16.799 -34.605  1.00 35.820          H  
ATOM   1425  HA  ASP A  87      33.893 -18.474 -35.753  1.00 35.880          H  
ATOM   1426 1HB  ASP A  87      36.847 -18.912 -35.743  1.00 50.210          H  
ATOM   1427 2HB  ASP A  87      35.712 -20.109 -36.300  1.00 50.210          H  
ATOM   1428  N   LEU A  88      35.650 -18.897 -33.013  1.00 29.440          N  
ATOM   1429  CA  LEU A  88      35.779 -19.665 -31.781  1.00 29.250          C  
ATOM   1430  C   LEU A  88      34.467 -19.898 -31.014  1.00 29.400          C  
ATOM   1431  O   LEU A  88      34.241 -21.033 -30.614  1.00 29.590          O  
ATOM   1432  CB  LEU A  88      36.764 -18.940 -30.836  1.00 41.030          C  
ATOM   1433  CG  LEU A  88      38.264 -18.910 -31.237  1.00 41.030          C  
ATOM   1434  CD1 LEU A  88      38.964 -17.930 -30.354  1.00 41.030          C  
ATOM   1435  CD2 LEU A  88      38.928 -20.257 -31.075  1.00 41.030          C  
ATOM   1436  H   LEU A  88      36.294 -18.124 -33.192  1.00 35.330          H  
ATOM   1437  HA  LEU A  88      36.181 -20.638 -32.038  1.00 35.100          H  
ATOM   1438 1HB  LEU A  88      36.460 -17.903 -30.752  1.00 49.230          H  
ATOM   1439 2HB  LEU A  88      36.696 -19.394 -29.854  1.00 49.230          H  
ATOM   1440  HG  LEU A  88      38.350 -18.598 -32.250  1.00 49.230          H  
ATOM   1441 1HD1 LEU A  88      40.007 -17.887 -30.648  1.00 49.230          H  
ATOM   1442 2HD1 LEU A  88      38.519 -16.964 -30.454  1.00 49.230          H  
ATOM   1443 3HD1 LEU A  88      38.890 -18.253 -29.317  1.00 49.230          H  
ATOM   1444 1HD2 LEU A  88      39.978 -20.169 -31.364  1.00 49.230          H  
ATOM   1445 2HD2 LEU A  88      38.880 -20.551 -30.067  1.00 49.230          H  
ATOM   1446 3HD2 LEU A  88      38.461 -20.998 -31.670  1.00 49.230          H  
ATOM   1447  N   PRO A  89      33.514 -18.943 -30.854  1.00 29.420          N  
ATOM   1448  CA  PRO A  89      32.271 -19.157 -30.126  1.00 29.630          C  
ATOM   1449  C   PRO A  89      31.352 -20.194 -30.773  1.00 29.740          C  
ATOM   1450  O   PRO A  89      30.390 -20.634 -30.149  1.00 29.990          O  
ATOM   1451  CB  PRO A  89      31.643 -17.769 -30.075  1.00 44.450          C  
ATOM   1452  CG  PRO A  89      32.235 -17.023 -31.228  1.00 44.450          C  
ATOM   1453  CD  PRO A  89      33.641 -17.537 -31.354  1.00 44.450          C  
ATOM   1454  HA  PRO A  89      32.527 -19.483 -29.107  1.00 35.560          H  
ATOM   1455 1HB  PRO A  89      30.555 -17.859 -30.131  1.00 53.330          H  
ATOM   1456 2HB  PRO A  89      31.871 -17.294 -29.110  1.00 53.330          H  
ATOM   1457 1HG  PRO A  89      31.658 -17.187 -32.150  1.00 53.330          H  
ATOM   1458 2HG  PRO A  89      32.194 -15.938 -31.034  1.00 53.330          H  
ATOM   1459 1HD  PRO A  89      33.818 -17.435 -32.386  1.00 53.330          H  
ATOM   1460 2HD  PRO A  89      34.341 -16.965 -30.755  1.00 53.330          H  
ATOM   1461  N   SER A  90      31.600 -20.552 -32.040  1.00 29.640          N  
ATOM   1462  CA  SER A  90      30.762 -21.536 -32.708  1.00 29.810          C  
ATOM   1463  C   SER A  90      31.180 -22.950 -32.316  1.00 29.730          C  
ATOM   1464  O   SER A  90      30.488 -23.924 -32.638  1.00 29.940          O  
ATOM   1465  CB  SER A  90      30.877 -21.416 -34.217  1.00 41.670          C  
ATOM   1466  OG  SER A  90      32.131 -21.858 -34.670  1.00 41.670          O  
ATOM   1467  H   SER A  90      32.401 -20.197 -32.561  1.00 35.570          H  
ATOM   1468  HA  SER A  90      29.727 -21.376 -32.412  1.00 35.770          H  
ATOM   1469 1HB  SER A  90      30.090 -22.001 -34.686  1.00 50.000          H  
ATOM   1470 2HB  SER A  90      30.735 -20.380 -34.509  1.00 50.000          H  
ATOM   1471  HG  SER A  90      32.760 -21.139 -34.478  1.00 50.000          H  
ATOM   1472  N   LEU A  91      32.326 -23.065 -31.642  1.00 29.480          N  
ATOM   1473  CA  LEU A  91      32.883 -24.343 -31.274  1.00 29.460          C  
ATOM   1474  C   LEU A  91      32.443 -24.835 -29.908  1.00 29.600          C  
ATOM   1475  O   LEU A  91      32.230 -24.067 -28.970  1.00 30.090          O  
ATOM   1476  CB  LEU A  91      34.405 -24.254 -31.265  1.00 41.250          C  
ATOM   1477  CG  LEU A  91      35.131 -23.899 -32.564  1.00 41.250          C  
ATOM   1478  CD1 LEU A  91      36.591 -23.757 -32.233  1.00 41.250          C  
ATOM   1479  CD2 LEU A  91      34.931 -24.986 -33.623  1.00 41.250          C  
ATOM   1480  H   LEU A  91      32.844 -22.225 -31.375  1.00 35.380          H  
ATOM   1481  HA  LEU A  91      32.558 -25.067 -32.007  1.00 35.350          H  
ATOM   1482 1HB  LEU A  91      34.665 -23.483 -30.568  1.00 49.500          H  
ATOM   1483 2HB  LEU A  91      34.795 -25.181 -30.900  1.00 49.500          H  
ATOM   1484  HG  LEU A  91      34.763 -22.940 -32.947  1.00 49.500          H  
ATOM   1485 1HD1 LEU A  91      37.133 -23.506 -33.124  1.00 49.500          H  
ATOM   1486 2HD1 LEU A  91      36.725 -22.975 -31.483  1.00 49.500          H  
ATOM   1487 3HD1 LEU A  91      36.953 -24.692 -31.850  1.00 49.500          H  
ATOM   1488 1HD2 LEU A  91      35.476 -24.712 -34.528  1.00 49.500          H  
ATOM   1489 2HD2 LEU A  91      35.304 -25.942 -33.251  1.00 49.500          H  
ATOM   1490 3HD2 LEU A  91      33.873 -25.078 -33.862  1.00 49.500          H  
ATOM   1491  N   TYR A  92      32.381 -26.149 -29.784  1.00 29.230          N  
ATOM   1492  CA  TYR A  92      32.084 -26.803 -28.525  1.00 29.380          C  
ATOM   1493  C   TYR A  92      33.176 -26.340 -27.540  1.00 28.970          C  
ATOM   1494  O   TYR A  92      34.351 -26.467 -27.891  1.00 28.420          O  
ATOM   1495  CB  TYR A  92      32.118 -28.322 -28.720  1.00 41.070          C  
ATOM   1496  CG  TYR A  92      31.731 -29.083 -27.529  1.00 41.070          C  
ATOM   1497  CD1 TYR A  92      30.394 -29.293 -27.253  1.00 41.070          C  
ATOM   1498  CD2 TYR A  92      32.691 -29.546 -26.689  1.00 41.070          C  
ATOM   1499  CE1 TYR A  92      30.036 -29.985 -26.128  1.00 41.070          C  
ATOM   1500  CE2 TYR A  92      32.342 -30.237 -25.559  1.00 41.070          C  
ATOM   1501  CZ  TYR A  92      31.020 -30.460 -25.278  1.00 41.070          C  
ATOM   1502  OH  TYR A  92      30.667 -31.152 -24.149  1.00 41.070          O  
ATOM   1503  H   TYR A  92      32.548 -26.711 -30.617  1.00 35.080          H  
ATOM   1504  HA  TYR A  92      31.096 -26.500 -28.206  1.00 35.260          H  
ATOM   1505 1HB  TYR A  92      31.456 -28.605 -29.539  1.00 49.290          H  
ATOM   1506 2HB  TYR A  92      33.120 -28.629 -28.992  1.00 49.290          H  
ATOM   1507  HD1 TYR A  92      29.626 -28.911 -27.927  1.00 49.290          H  
ATOM   1508  HD2 TYR A  92      33.731 -29.360 -26.923  1.00 49.290          H  
ATOM   1509  HE1 TYR A  92      28.982 -30.157 -25.906  1.00 49.290          H  
ATOM   1510  HE2 TYR A  92      33.110 -30.610 -24.885  1.00 49.290          H  
ATOM   1511  HH  TYR A  92      29.709 -31.206 -24.098  1.00 49.290          H  
ATOM   1512  N   PRO A  93      32.857 -25.917 -26.285  1.00 29.270          N  
ATOM   1513  CA  PRO A  93      33.771 -25.354 -25.279  1.00 29.060          C  
ATOM   1514  C   PRO A  93      35.114 -26.053 -25.095  1.00 28.680          C  
ATOM   1515  O   PRO A  93      36.121 -25.389 -24.849  1.00 28.400          O  
ATOM   1516  CB  PRO A  93      32.935 -25.453 -24.000  1.00 43.590          C  
ATOM   1517  CG  PRO A  93      31.514 -25.305 -24.468  1.00 43.590          C  
ATOM   1518  CD  PRO A  93      31.449 -26.012 -25.794  1.00 43.590          C  
ATOM   1519  HA  PRO A  93      33.943 -24.293 -25.530  1.00 34.870          H  
ATOM   1520 1HB  PRO A  93      33.133 -26.412 -23.485  1.00 52.310          H  
ATOM   1521 2HB  PRO A  93      33.220 -24.655 -23.302  1.00 52.310          H  
ATOM   1522 1HG  PRO A  93      30.829 -25.740 -23.723  1.00 52.310          H  
ATOM   1523 2HG  PRO A  93      31.261 -24.236 -24.545  1.00 52.310          H  
ATOM   1524 1HD  PRO A  93      31.133 -27.044 -25.652  1.00 52.310          H  
ATOM   1525 2HD  PRO A  93      30.762 -25.432 -26.426  1.00 52.310          H  
ATOM   1526  N   SER A  94      35.178 -27.372 -25.253  1.00 28.740          N  
ATOM   1527  CA  SER A  94      36.448 -28.072 -25.096  1.00 28.490          C  
ATOM   1528  C   SER A  94      37.491 -27.689 -26.171  1.00 27.860          C  
ATOM   1529  O   SER A  94      38.649 -28.115 -26.087  1.00 27.520          O  
ATOM   1530  CB  SER A  94      36.225 -29.564 -25.108  1.00 39.990          C  
ATOM   1531  OG  SER A  94      35.469 -29.974 -23.998  1.00 39.990          O  
ATOM   1532  H   SER A  94      34.354 -27.934 -25.424  1.00 34.490          H  
ATOM   1533  HA  SER A  94      36.855 -27.804 -24.119  1.00 34.190          H  
ATOM   1534 1HB  SER A  94      35.718 -29.821 -26.008  1.00 47.980          H  
ATOM   1535 2HB  SER A  94      37.188 -30.082 -25.115  1.00 47.980          H  
ATOM   1536  HG  SER A  94      35.400 -30.928 -24.056  1.00 47.980          H  
ATOM   1537  N   PHE A  95      37.125 -26.805 -27.120  1.00 27.760          N  
ATOM   1538  CA  PHE A  95      38.060 -26.287 -28.116  1.00 27.250          C  
ATOM   1539  C   PHE A  95      39.231 -25.579 -27.451  1.00 27.250          C  
ATOM   1540  O   PHE A  95      40.311 -25.461 -28.044  1.00 27.040          O  
ATOM   1541  CB  PHE A  95      37.402 -25.302 -29.075  1.00 38.350          C  
ATOM   1542  CG  PHE A  95      37.056 -23.905 -28.507  1.00 38.350          C  
ATOM   1543  CD1 PHE A  95      37.999 -22.885 -28.444  1.00 38.350          C  
ATOM   1544  CD2 PHE A  95      35.769 -23.595 -28.100  1.00 38.350          C  
ATOM   1545  CE1 PHE A  95      37.649 -21.642 -27.972  1.00 38.350          C  
ATOM   1546  CE2 PHE A  95      35.429 -22.358 -27.651  1.00 38.350          C  
ATOM   1547  CZ  PHE A  95      36.370 -21.379 -27.587  1.00 38.350          C  
ATOM   1548  H   PHE A  95      36.143 -26.518 -27.168  1.00 33.310          H  
ATOM   1549  HA  PHE A  95      38.434 -27.123 -28.698  1.00 32.700          H  
ATOM   1550 1HB  PHE A  95      38.057 -25.164 -29.925  1.00 46.020          H  
ATOM   1551 2HB  PHE A  95      36.483 -25.746 -29.436  1.00 46.020          H  
ATOM   1552  HD1 PHE A  95      39.028 -23.066 -28.764  1.00 46.020          H  
ATOM   1553  HD2 PHE A  95      35.002 -24.331 -28.158  1.00 46.020          H  
ATOM   1554  HE1 PHE A  95      38.398 -20.854 -27.912  1.00 46.020          H  
ATOM   1555  HE2 PHE A  95      34.395 -22.159 -27.354  1.00 46.020          H  
ATOM   1556  HZ  PHE A  95      36.104 -20.387 -27.229  1.00 46.020          H  
ATOM   1557  N   HIS A  96      39.032 -25.129 -26.209  1.00 27.580          N  
ATOM   1558  CA  HIS A  96      40.070 -24.442 -25.472  1.00 27.670          C  
ATOM   1559  C   HIS A  96      41.233 -25.375 -25.152  1.00 27.540          C  
ATOM   1560  O   HIS A  96      42.371 -24.920 -24.995  1.00 27.440          O  
ATOM   1561  CB  HIS A  96      39.520 -23.861 -24.168  1.00 38.700          C  
ATOM   1562  CG  HIS A  96      38.701 -22.623 -24.316  1.00 38.700          C  
ATOM   1563  ND1 HIS A  96      39.256 -21.399 -24.648  1.00 38.700          N  
ATOM   1564  CD2 HIS A  96      37.385 -22.405 -24.157  1.00 38.700          C  
ATOM   1565  CE1 HIS A  96      38.303 -20.486 -24.677  1.00 38.700          C  
ATOM   1566  NE2 HIS A  96      37.162 -21.072 -24.379  1.00 38.700          N  
ATOM   1567  H   HIS A  96      38.105 -25.256 -25.781  1.00 33.100          H  
ATOM   1568  HA  HIS A  96      40.453 -23.618 -26.074  1.00 33.200          H  
ATOM   1569 1HB  HIS A  96      38.890 -24.613 -23.682  1.00 46.440          H  
ATOM   1570 2HB  HIS A  96      40.343 -23.646 -23.491  1.00 46.440          H  
ATOM   1571  HD2 HIS A  96      36.637 -23.139 -23.892  1.00 46.440          H  
ATOM   1572  HE1 HIS A  96      38.437 -19.430 -24.907  1.00 46.440          H  
ATOM   1573  HE2 HIS A  96      36.254 -20.631 -24.316  1.00 46.440          H  
ATOM   1574  N   SER A  97      40.965 -26.681 -24.997  1.00 27.650          N  
ATOM   1575  CA  SER A  97      42.035 -27.621 -24.707  1.00 27.660          C  
ATOM   1576  C   SER A  97      42.509 -28.268 -25.995  1.00 27.550          C  
ATOM   1577  O   SER A  97      43.696 -28.531 -26.182  1.00 27.630          O  
ATOM   1578  CB  SER A  97      41.515 -28.695 -23.811  1.00 38.720          C  
ATOM   1579  OG  SER A  97      40.564 -29.452 -24.482  1.00 38.720          O  
ATOM   1580  H   SER A  97      40.023 -27.062 -25.110  1.00 33.180          H  
ATOM   1581  HA  SER A  97      42.871 -27.099 -24.237  1.00 33.190          H  
ATOM   1582 1HB  SER A  97      42.334 -29.327 -23.467  1.00 46.460          H  
ATOM   1583 2HB  SER A  97      41.053 -28.229 -22.954  1.00 46.460          H  
ATOM   1584  HG  SER A  97      40.165 -30.026 -23.822  1.00 46.460          H  
ATOM   1585  N   ALA A  98      41.591 -28.451 -26.951  1.00 27.460          N  
ATOM   1586  CA  ALA A  98      41.963 -29.071 -28.216  1.00 27.460          C  
ATOM   1587  C   ALA A  98      43.017 -28.209 -28.893  1.00 27.520          C  
ATOM   1588  O   ALA A  98      43.992 -28.712 -29.438  1.00 27.610          O  
ATOM   1589  CB  ALA A  98      40.750 -29.245 -29.122  1.00 38.440          C  
ATOM   1590  H   ALA A  98      40.614 -28.232 -26.743  1.00 32.950          H  
ATOM   1591  HA  ALA A  98      42.394 -30.048 -28.006  1.00 32.950          H  
ATOM   1592 1HB  ALA A  98      41.053 -29.721 -30.054  1.00 46.130          H  
ATOM   1593 2HB  ALA A  98      40.012 -29.866 -28.609  1.00 46.130          H  
ATOM   1594 3HB  ALA A  98      40.328 -28.275 -29.334  1.00 46.130          H  
ATOM   1595  N   SER A  99      42.870 -26.898 -28.755  1.00 27.560          N  
ATOM   1596  CA  SER A  99      43.751 -25.905 -29.347  1.00 27.730          C  
ATOM   1597  C   SER A  99      45.205 -25.984 -28.857  1.00 27.840          C  
ATOM   1598  O   SER A  99      46.118 -25.481 -29.519  1.00 28.180          O  
ATOM   1599  CB  SER A  99      43.208 -24.518 -29.080  1.00 38.750          C  
ATOM   1600  OG  SER A  99      41.996 -24.308 -29.760  1.00 38.750          O  
ATOM   1601  H   SER A  99      42.036 -26.548 -28.276  1.00 33.070          H  
ATOM   1602  HA  SER A  99      43.733 -26.052 -30.422  1.00 33.280          H  
ATOM   1603 1HB  SER A  99      43.054 -24.391 -28.008  1.00 46.500          H  
ATOM   1604 2HB  SER A  99      43.940 -23.783 -29.397  1.00 46.500          H  
ATOM   1605  HG  SER A  99      41.316 -24.770 -29.235  1.00 46.500          H  
ATOM   1606  N   ASP A 100      45.453 -26.649 -27.728  1.00 27.640          N  
ATOM   1607  CA  ASP A 100      46.797 -26.717 -27.175  1.00 27.830          C  
ATOM   1608  C   ASP A 100      47.701 -27.687 -27.914  1.00 27.690          C  
ATOM   1609  O   ASP A 100      48.907 -27.720 -27.659  1.00 27.770          O  
ATOM   1610  CB  ASP A 100      46.764 -27.101 -25.692  1.00 38.890          C  
ATOM   1611  CG  ASP A 100      46.219 -25.990 -24.770  1.00 38.890          C  
ATOM   1612  OD1 ASP A 100      46.236 -24.825 -25.148  1.00 38.890          O  
ATOM   1613  OD2 ASP A 100      45.784 -26.313 -23.688  1.00 38.890          O  
ATOM   1614  H   ASP A 100      44.697 -27.126 -27.232  1.00 33.170          H  
ATOM   1615  HA  ASP A 100      47.241 -25.724 -27.253  1.00 33.400          H  
ATOM   1616 1HB  ASP A 100      46.131 -27.984 -25.569  1.00 46.660          H  
ATOM   1617 2HB  ASP A 100      47.768 -27.373 -25.363  1.00 46.660          H  
ATOM   1618  N   ILE A 101      47.160 -28.475 -28.845  1.00 27.580          N  
ATOM   1619  CA  ILE A 101      48.037 -29.400 -29.558  1.00 27.570          C  
ATOM   1620  C   ILE A 101      48.420 -28.838 -30.928  1.00 27.740          C  
ATOM   1621  O   ILE A 101      48.954 -29.563 -31.767  1.00 27.840          O  
ATOM   1622  CB  ILE A 101      47.420 -30.812 -29.732  1.00 38.600          C  
ATOM   1623  CG1 ILE A 101      46.165 -30.821 -30.648  1.00 38.600          C  
ATOM   1624  CG2 ILE A 101      47.006 -31.279 -28.326  1.00 38.600          C  
ATOM   1625  CD1 ILE A 101      45.697 -32.210 -31.094  1.00 38.600          C  
ATOM   1626  H   ILE A 101      46.148 -28.441 -29.018  1.00 33.100          H  
ATOM   1627  HA  ILE A 101      48.954 -29.519 -28.985  1.00 33.080          H  
ATOM   1628  HB  ILE A 101      48.157 -31.487 -30.158  1.00 46.320          H  
ATOM   1629 1HG1 ILE A 101      45.366 -30.383 -30.123  1.00 46.320          H  
ATOM   1630 2HG1 ILE A 101      46.365 -30.238 -31.543  1.00 46.320          H  
ATOM   1631 1HG2 ILE A 101      46.587 -32.260 -28.365  1.00 46.320          H  
ATOM   1632 2HG2 ILE A 101      47.881 -31.288 -27.678  1.00 46.320          H  
ATOM   1633 3HG2 ILE A 101      46.263 -30.594 -27.913  1.00 46.320          H  
ATOM   1634 1HD1 ILE A 101      44.811 -32.101 -31.708  1.00 46.320          H  
ATOM   1635 2HD1 ILE A 101      46.486 -32.693 -31.671  1.00 46.320          H  
ATOM   1636 3HD1 ILE A 101      45.450 -32.822 -30.238  1.00 46.320          H  
ATOM   1637  N   PHE A 102      48.155 -27.550 -31.172  1.00 27.880          N  
ATOM   1638  CA  PHE A 102      48.475 -26.996 -32.479  1.00 28.160          C  
ATOM   1639  C   PHE A 102      49.515 -25.897 -32.512  1.00 28.260          C  
ATOM   1640  O   PHE A 102      49.528 -24.979 -31.688  1.00 28.300          O  
ATOM   1641  CB  PHE A 102      47.234 -26.365 -33.066  1.00 39.310          C  
ATOM   1642  CG  PHE A 102      46.154 -27.288 -33.323  1.00 39.310          C  
ATOM   1643  CD1 PHE A 102      45.260 -27.551 -32.340  1.00 39.310          C  
ATOM   1644  CD2 PHE A 102      45.989 -27.876 -34.534  1.00 39.310          C  
ATOM   1645  CE1 PHE A 102      44.213 -28.380 -32.548  1.00 39.310          C  
ATOM   1646  CE2 PHE A 102      44.946 -28.683 -34.742  1.00 39.310          C  
ATOM   1647  CZ  PHE A 102      44.061 -28.938 -33.744  1.00 39.310          C  
ATOM   1648  H   PHE A 102      47.702 -26.966 -30.463  1.00 33.460          H  
ATOM   1649  HA  PHE A 102      48.813 -27.805 -33.123  1.00 33.790          H  
ATOM   1650 1HB  PHE A 102      46.866 -25.601 -32.376  1.00 47.170          H  
ATOM   1651 2HB  PHE A 102      47.493 -25.868 -33.989  1.00 47.170          H  
ATOM   1652  HD1 PHE A 102      45.403 -27.092 -31.383  1.00 47.170          H  
ATOM   1653  HD2 PHE A 102      46.690 -27.684 -35.337  1.00 47.170          H  
ATOM   1654  HE1 PHE A 102      43.501 -28.583 -31.755  1.00 47.170          H  
ATOM   1655  HE2 PHE A 102      44.784 -29.134 -35.718  1.00 47.170          H  
ATOM   1656  HZ  PHE A 102      43.225 -29.592 -33.939  1.00 47.170          H  
ATOM   1657  N   ASN A 103      50.300 -25.888 -33.587  1.00 28.380          N  
ATOM   1658  CA  ASN A 103      51.222 -24.779 -33.838  1.00 28.590          C  
ATOM   1659  C   ASN A 103      50.438 -23.693 -34.562  1.00 28.430          C  
ATOM   1660  O   ASN A 103      50.634 -23.431 -35.750  1.00 28.640          O  
ATOM   1661  CB  ASN A 103      52.429 -25.220 -34.638  1.00 39.940          C  
ATOM   1662  CG  ASN A 103      53.507 -24.162 -34.684  1.00 39.940          C  
ATOM   1663  OD1 ASN A 103      53.500 -23.206 -33.897  1.00 39.940          O  
ATOM   1664  ND2 ASN A 103      54.441 -24.322 -35.591  1.00 39.940          N  
ATOM   1665  H   ASN A 103      50.263 -26.678 -34.217  1.00 34.060          H  
ATOM   1666  HA  ASN A 103      51.557 -24.365 -32.886  1.00 34.310          H  
ATOM   1667 1HB  ASN A 103      52.847 -26.126 -34.197  1.00 47.930          H  
ATOM   1668 2HB  ASN A 103      52.130 -25.461 -35.658  1.00 47.930          H  
ATOM   1669 1HD2 ASN A 103      55.183 -23.653 -35.670  1.00 47.930          H  
ATOM   1670 2HD2 ASN A 103      54.411 -25.107 -36.207  1.00 47.930          H  
ATOM   1671  N   VAL A 104      49.499 -23.134 -33.825  1.00 28.140          N  
ATOM   1672  CA  VAL A 104      48.559 -22.138 -34.284  1.00 28.060          C  
ATOM   1673  C   VAL A 104      49.249 -20.825 -34.628  1.00 28.170          C  
ATOM   1674  O   VAL A 104      50.168 -20.410 -33.925  1.00 28.280          O  
ATOM   1675  CB  VAL A 104      47.486 -21.944 -33.202  1.00 39.320          C  
ATOM   1676  CG1 VAL A 104      48.084 -21.274 -31.953  1.00 39.320          C  
ATOM   1677  CG2 VAL A 104      46.350 -21.171 -33.773  1.00 39.320          C  
ATOM   1678  H   VAL A 104      49.459 -23.471 -32.860  1.00 33.770          H  
ATOM   1679  HA  VAL A 104      48.074 -22.511 -35.185  1.00 33.670          H  
ATOM   1680  HB  VAL A 104      47.122 -22.922 -32.896  1.00 47.180          H  
ATOM   1681 1HG1 VAL A 104      47.305 -21.175 -31.197  1.00 47.180          H  
ATOM   1682 2HG1 VAL A 104      48.896 -21.885 -31.561  1.00 47.180          H  
ATOM   1683 3HG1 VAL A 104      48.461 -20.284 -32.193  1.00 47.180          H  
ATOM   1684 1HG2 VAL A 104      45.564 -21.061 -33.025  1.00 47.180          H  
ATOM   1685 2HG2 VAL A 104      46.664 -20.212 -34.082  1.00 47.180          H  
ATOM   1686 3HG2 VAL A 104      45.967 -21.703 -34.618  1.00 47.180          H  
ATOM   1687  N   ALA A 105      48.828 -20.203 -35.737  1.00 28.230          N  
ATOM   1688  CA  ALA A 105      49.376 -18.922 -36.181  1.00 28.420          C  
ATOM   1689  C   ALA A 105      49.091 -17.782 -35.198  1.00 28.450          C  
ATOM   1690  O   ALA A 105      49.905 -16.876 -35.032  1.00 28.500          O  
ATOM   1691  CB  ALA A 105      48.796 -18.553 -37.535  1.00 39.710          C  
ATOM   1692  H   ALA A 105      48.064 -20.614 -36.271  1.00 33.880          H  
ATOM   1693  HA  ALA A 105      50.456 -19.034 -36.264  1.00 34.100          H  
ATOM   1694 1HB  ALA A 105      49.234 -17.614 -37.873  1.00 47.650          H  
ATOM   1695 2HB  ALA A 105      49.022 -19.339 -38.252  1.00 47.650          H  
ATOM   1696 3HB  ALA A 105      47.718 -18.437 -37.449  1.00 47.650          H  
ATOM   1697  N   LYS A 106      47.910 -17.816 -34.588  1.00 28.500          N  
ATOM   1698  CA  LYS A 106      47.453 -16.778 -33.686  1.00 28.620          C  
ATOM   1699  C   LYS A 106      47.051 -17.401 -32.351  1.00 28.230          C  
ATOM   1700  O   LYS A 106      46.568 -18.524 -32.336  1.00 27.850          O  
ATOM   1701  CB  LYS A 106      46.238 -16.070 -34.306  1.00 40.020          C  
ATOM   1702  CG  LYS A 106      46.478 -15.425 -35.679  1.00 40.020          C  
ATOM   1703  CD  LYS A 106      47.414 -14.223 -35.610  1.00 40.020          C  
ATOM   1704  CE  LYS A 106      47.542 -13.555 -36.972  1.00 40.020          C  
ATOM   1705  NZ  LYS A 106      48.487 -12.395 -36.944  1.00 40.020          N  
ATOM   1706  H   LYS A 106      47.289 -18.587 -34.776  1.00 34.200          H  
ATOM   1707  HA  LYS A 106      48.266 -16.080 -33.541  1.00 34.340          H  
ATOM   1708 1HB  LYS A 106      45.432 -16.796 -34.427  1.00 48.020          H  
ATOM   1709 2HB  LYS A 106      45.870 -15.298 -33.642  1.00 48.020          H  
ATOM   1710 1HG  LYS A 106      46.902 -16.162 -36.356  1.00 48.020          H  
ATOM   1711 2HG  LYS A 106      45.523 -15.102 -36.086  1.00 48.020          H  
ATOM   1712 1HD  LYS A 106      47.039 -13.502 -34.882  1.00 48.020          H  
ATOM   1713 2HD  LYS A 106      48.408 -14.547 -35.298  1.00 48.020          H  
ATOM   1714 1HE  LYS A 106      47.904 -14.288 -37.691  1.00 48.020          H  
ATOM   1715 2HE  LYS A 106      46.561 -13.202 -37.288  1.00 48.020          H  
ATOM   1716 1HZ  LYS A 106      48.542 -11.985 -37.865  1.00 48.020          H  
ATOM   1717 2HZ  LYS A 106      48.155 -11.703 -36.286  1.00 48.020          H  
ATOM   1718 3HZ  LYS A 106      49.404 -12.715 -36.662  1.00 48.020          H  
ATOM   1719  N   PRO A 107      47.098 -16.677 -31.225  1.00 28.390          N  
ATOM   1720  CA  PRO A 107      46.714 -17.190 -29.926  1.00 28.160          C  
ATOM   1721  C   PRO A 107      45.324 -17.786 -30.023  1.00 27.940          C  
ATOM   1722  O   PRO A 107      44.472 -17.225 -30.710  1.00 28.160          O  
ATOM   1723  CB  PRO A 107      46.716 -15.922 -29.058  1.00 42.240          C  
ATOM   1724  CG  PRO A 107      47.727 -15.014 -29.723  1.00 42.240          C  
ATOM   1725  CD  PRO A 107      47.549 -15.262 -31.210  1.00 42.240          C  
ATOM   1726  HA  PRO A 107      47.448 -17.931 -29.583  1.00 33.790          H  
ATOM   1727 1HB  PRO A 107      45.702 -15.481 -29.026  1.00 50.690          H  
ATOM   1728 2HB  PRO A 107      46.985 -16.173 -28.021  1.00 50.690          H  
ATOM   1729 1HG  PRO A 107      47.542 -13.966 -29.440  1.00 50.690          H  
ATOM   1730 2HG  PRO A 107      48.745 -15.260 -29.372  1.00 50.690          H  
ATOM   1731 1HD  PRO A 107      46.774 -14.596 -31.617  1.00 50.690          H  
ATOM   1732 2HD  PRO A 107      48.525 -15.119 -31.686  1.00 50.690          H  
ATOM   1733  N   LYS A 108      45.090 -18.895 -29.315  1.00 27.590          N  
ATOM   1734  CA  LYS A 108      43.801 -19.608 -29.326  1.00 27.360          C  
ATOM   1735  C   LYS A 108      42.597 -18.748 -28.914  1.00 26.970          C  
ATOM   1736  O   LYS A 108      41.456 -19.177 -29.044  1.00 26.510          O  
ATOM   1737  CB  LYS A 108      43.873 -20.852 -28.448  1.00 38.400          C  
ATOM   1738  CG  LYS A 108      43.996 -20.605 -26.949  1.00 38.400          C  
ATOM   1739  CD  LYS A 108      44.122 -21.939 -26.224  1.00 38.400          C  
ATOM   1740  CE  LYS A 108      44.195 -21.792 -24.720  1.00 38.400          C  
ATOM   1741  NZ  LYS A 108      44.382 -23.108 -24.087  1.00 38.400          N  
ATOM   1742  H   LYS A 108      45.855 -19.293 -28.781  1.00 33.110          H  
ATOM   1743  HA  LYS A 108      43.618 -19.938 -30.349  1.00 32.830          H  
ATOM   1744 1HB  LYS A 108      42.974 -21.452 -28.607  1.00 46.080          H  
ATOM   1745 2HB  LYS A 108      44.727 -21.456 -28.755  1.00 46.080          H  
ATOM   1746 1HG  LYS A 108      44.865 -19.985 -26.736  1.00 46.080          H  
ATOM   1747 2HG  LYS A 108      43.102 -20.094 -26.587  1.00 46.080          H  
ATOM   1748 1HD  LYS A 108      43.250 -22.557 -26.453  1.00 46.080          H  
ATOM   1749 2HD  LYS A 108      45.016 -22.475 -26.562  1.00 46.080          H  
ATOM   1750 1HE  LYS A 108      45.024 -21.143 -24.450  1.00 46.080          H  
ATOM   1751 2HE  LYS A 108      43.265 -21.355 -24.356  1.00 46.080          H  
ATOM   1752 1HZ  LYS A 108      44.427 -23.037 -23.091  1.00 46.080          H  
ATOM   1753 2HZ  LYS A 108      43.600 -23.740 -24.355  1.00 46.080          H  
ATOM   1754 3HZ  LYS A 108      45.248 -23.535 -24.428  1.00 46.080          H  
ATOM   1755  N   ASN A 109      42.856 -17.566 -28.382  1.00 27.240          N  
ATOM   1756  CA  ASN A 109      41.846 -16.604 -28.018  1.00 27.030          C  
ATOM   1757  C   ASN A 109      42.429 -15.202 -28.206  1.00 26.960          C  
ATOM   1758  O   ASN A 109      43.006 -14.646 -27.262  1.00 27.180          O  
ATOM   1759  CB  ASN A 109      41.333 -16.785 -26.605  1.00 37.930          C  
ATOM   1760  CG  ASN A 109      40.185 -15.801 -26.283  1.00 37.930          C  
ATOM   1761  OD1 ASN A 109      40.068 -14.693 -26.869  1.00 37.930          O  
ATOM   1762  ND2 ASN A 109      39.333 -16.190 -25.359  1.00 37.930          N  
ATOM   1763  H   ASN A 109      43.832 -17.322 -28.275  1.00 32.690          H  
ATOM   1764  HA  ASN A 109      40.982 -16.732 -28.660  1.00 32.440          H  
ATOM   1765 1HB  ASN A 109      40.977 -17.812 -26.473  1.00 45.510          H  
ATOM   1766 2HB  ASN A 109      42.143 -16.624 -25.893  1.00 45.510          H  
ATOM   1767 1HD2 ASN A 109      38.559 -15.595 -25.100  1.00 45.510          H  
ATOM   1768 2HD2 ASN A 109      39.453 -17.074 -24.908  1.00 45.510          H  
ATOM   1769  N   PRO A 110      42.259 -14.597 -29.391  1.00 26.750          N  
ATOM   1770  CA  PRO A 110      42.762 -13.298 -29.810  1.00 26.580          C  
ATOM   1771  C   PRO A 110      42.316 -12.121 -28.947  1.00 26.460          C  
ATOM   1772  O   PRO A 110      42.834 -11.021 -29.116  1.00 26.150          O  
ATOM   1773  CB  PRO A 110      42.224 -13.163 -31.234  1.00 39.870          C  
ATOM   1774  CG  PRO A 110      42.036 -14.583 -31.704  1.00 39.870          C  
ATOM   1775  CD  PRO A 110      41.594 -15.339 -30.498  1.00 39.870          C  
ATOM   1776  HA  PRO A 110      43.862 -13.348 -29.830  1.00 31.900          H  
ATOM   1777 1HB  PRO A 110      41.309 -12.570 -31.220  1.00 47.840          H  
ATOM   1778 2HB  PRO A 110      42.945 -12.610 -31.852  1.00 47.840          H  
ATOM   1779 1HG  PRO A 110      41.317 -14.635 -32.528  1.00 47.840          H  
ATOM   1780 2HG  PRO A 110      42.991 -14.979 -32.101  1.00 47.840          H  
ATOM   1781 1HD  PRO A 110      40.508 -15.324 -30.407  1.00 47.840          H  
ATOM   1782 2HD  PRO A 110      41.998 -16.359 -30.609  1.00 47.840          H  
ATOM   1783  N   SER A 111      41.306 -12.298 -28.086  1.00 26.780          N  
ATOM   1784  CA  SER A 111      40.865 -11.177 -27.265  1.00 26.650          C  
ATOM   1785  C   SER A 111      41.798 -10.970 -26.076  1.00 26.280          C  
ATOM   1786  O   SER A 111      41.659  -9.993 -25.335  1.00 26.400          O  
ATOM   1787  CB  SER A 111      39.462 -11.385 -26.738  1.00 37.360          C  
ATOM   1788  OG  SER A 111      39.428 -12.372 -25.739  1.00 37.360          O  
ATOM   1789  H   SER A 111      40.892 -13.213 -27.908  1.00 32.140          H  
ATOM   1790  HA  SER A 111      40.879 -10.274 -27.877  1.00 31.980          H  
ATOM   1791 1HB  SER A 111      39.094 -10.450 -26.340  1.00 44.830          H  
ATOM   1792 2HB  SER A 111      38.809 -11.664 -27.544  1.00 44.830          H  
ATOM   1793  HG  SER A 111      39.503 -13.234 -26.187  1.00 44.830          H  
ATOM   1794  N   THR A 112      42.728 -11.914 -25.872  1.00 25.920          N  
ATOM   1795  CA  THR A 112      43.630 -11.860 -24.736  1.00 25.650          C  
ATOM   1796  C   THR A 112      44.452 -10.573 -24.751  1.00 25.070          C  
ATOM   1797  O   THR A 112      45.088 -10.222 -25.748  1.00 25.000          O  
ATOM   1798  CB  THR A 112      44.592 -13.073 -24.718  1.00 36.020          C  
ATOM   1799  OG1 THR A 112      43.850 -14.299 -24.731  1.00 36.020          O  
ATOM   1800  CG2 THR A 112      45.407 -13.041 -23.437  1.00 36.020          C  
ATOM   1801  H   THR A 112      42.804 -12.699 -26.516  1.00 31.100          H  
ATOM   1802  HA  THR A 112      43.034 -11.882 -23.831  1.00 30.780          H  
ATOM   1803  HB  THR A 112      45.252 -13.038 -25.583  1.00 43.220          H  
ATOM   1804  HG1 THR A 112      43.522 -14.462 -25.637  1.00 43.220          H  
ATOM   1805 1HG2 THR A 112      46.078 -13.895 -23.415  1.00 43.220          H  
ATOM   1806 2HG2 THR A 112      45.980 -12.133 -23.397  1.00 43.220          H  
ATOM   1807 3HG2 THR A 112      44.738 -13.084 -22.577  1.00 43.220          H  
ATOM   1808  N   ASN A 113      44.459  -9.883 -23.620  1.00 24.740          N  
ATOM   1809  CA  ASN A 113      45.199  -8.641 -23.455  1.00 24.260          C  
ATOM   1810  C   ASN A 113      46.461  -8.915 -22.635  1.00 23.850          C  
ATOM   1811  O   ASN A 113      46.693 -10.039 -22.209  1.00 23.810          O  
ATOM   1812  CB  ASN A 113      44.313  -7.580 -22.833  1.00 34.160          C  
ATOM   1813  CG  ASN A 113      44.651  -6.175 -23.259  1.00 34.160          C  
ATOM   1814  OD1 ASN A 113      45.833  -5.814 -23.354  1.00 34.160          O  
ATOM   1815  ND2 ASN A 113      43.642  -5.384 -23.526  1.00 34.160          N  
ATOM   1816  H   ASN A 113      43.923 -10.279 -22.846  1.00 29.690          H  
ATOM   1817  HA  ASN A 113      45.518  -8.290 -24.438  1.00 29.110          H  
ATOM   1818 1HB  ASN A 113      43.264  -7.793 -23.060  1.00 40.990          H  
ATOM   1819 2HB  ASN A 113      44.434  -7.626 -21.767  1.00 40.990          H  
ATOM   1820 1HD2 ASN A 113      43.806  -4.441 -23.820  1.00 40.990          H  
ATOM   1821 2HD2 ASN A 113      42.702  -5.723 -23.442  1.00 40.990          H  
ATOM   1822  N   VAL A 114      47.266  -7.893 -22.387  1.00 23.650          N  
ATOM   1823  CA  VAL A 114      48.511  -8.073 -21.647  1.00 23.370          C  
ATOM   1824  C   VAL A 114      48.474  -7.421 -20.261  1.00 23.250          C  
ATOM   1825  O   VAL A 114      48.105  -6.255 -20.118  1.00 23.390          O  
ATOM   1826  CB  VAL A 114      49.672  -7.523 -22.501  1.00 32.830          C  
ATOM   1827  CG1 VAL A 114      50.993  -7.642 -21.774  1.00 32.830          C  
ATOM   1828  CG2 VAL A 114      49.720  -8.308 -23.801  1.00 32.830          C  
ATOM   1829  H   VAL A 114      47.014  -6.980 -22.750  1.00 28.380          H  
ATOM   1830  HA  VAL A 114      48.676  -9.143 -21.511  1.00 28.040          H  
ATOM   1831  HB  VAL A 114      49.500  -6.467 -22.711  1.00 39.400          H  
ATOM   1832 1HG1 VAL A 114      51.791  -7.253 -22.405  1.00 39.400          H  
ATOM   1833 2HG1 VAL A 114      50.964  -7.070 -20.862  1.00 39.400          H  
ATOM   1834 3HG1 VAL A 114      51.179  -8.686 -21.562  1.00 39.400          H  
ATOM   1835 1HG2 VAL A 114      50.527  -7.933 -24.426  1.00 39.400          H  
ATOM   1836 2HG2 VAL A 114      49.891  -9.350 -23.578  1.00 39.400          H  
ATOM   1837 3HG2 VAL A 114      48.779  -8.207 -24.335  1.00 39.400          H  
ATOM   1838  N   SER A 115      48.835  -8.200 -19.235  1.00 23.100          N  
ATOM   1839  CA  SER A 115      48.853  -7.753 -17.830  1.00 23.090          C  
ATOM   1840  C   SER A 115      50.259  -7.686 -17.256  1.00 23.060          C  
ATOM   1841  O   SER A 115      50.446  -7.652 -16.037  1.00 23.200          O  
ATOM   1842  CB  SER A 115      48.049  -8.672 -16.943  1.00 32.330          C  
ATOM   1843  OG  SER A 115      46.691  -8.685 -17.274  1.00 32.330          O  
ATOM   1844  H   SER A 115      49.109  -9.156 -19.439  1.00 27.720          H  
ATOM   1845  HA  SER A 115      48.420  -6.752 -17.781  1.00 27.710          H  
ATOM   1846 1HB  SER A 115      48.455  -9.672 -17.014  1.00 38.800          H  
ATOM   1847 2HB  SER A 115      48.157  -8.364 -15.907  1.00 38.800          H  
ATOM   1848  HG  SER A 115      46.333  -9.440 -16.750  1.00 38.800          H  
ATOM   1849  N   VAL A 116      51.245  -7.714 -18.130  1.00 22.950          N  
ATOM   1850  CA  VAL A 116      52.634  -7.692 -17.712  1.00 23.020          C  
ATOM   1851  C   VAL A 116      53.034  -6.380 -17.086  1.00 23.200          C  
ATOM   1852  O   VAL A 116      52.861  -5.312 -17.673  1.00 23.280          O  
ATOM   1853  CB  VAL A 116      53.557  -7.963 -18.913  1.00 32.200          C  
ATOM   1854  CG1 VAL A 116      55.063  -7.803 -18.519  1.00 32.200          C  
ATOM   1855  CG2 VAL A 116      53.270  -9.351 -19.422  1.00 32.200          C  
ATOM   1856  H   VAL A 116      50.996  -7.723 -19.106  1.00 27.540          H  
ATOM   1857  HA  VAL A 116      52.777  -8.480 -16.978  1.00 27.620          H  
ATOM   1858  HB  VAL A 116      53.350  -7.238 -19.700  1.00 38.640          H  
ATOM   1859 1HG1 VAL A 116      55.688  -7.998 -19.391  1.00 38.640          H  
ATOM   1860 2HG1 VAL A 116      55.264  -6.793 -18.176  1.00 38.640          H  
ATOM   1861 3HG1 VAL A 116      55.337  -8.483 -17.739  1.00 38.640          H  
ATOM   1862 1HG2 VAL A 116      53.899  -9.553 -20.287  1.00 38.640          H  
ATOM   1863 2HG2 VAL A 116      53.470 -10.078 -18.658  1.00 38.640          H  
ATOM   1864 3HG2 VAL A 116      52.238  -9.417 -19.702  1.00 38.640          H  
ATOM   1865  N   VAL A 117      53.635  -6.473 -15.917  1.00 23.350          N  
ATOM   1866  CA  VAL A 117      54.111  -5.315 -15.217  1.00 23.570          C  
ATOM   1867  C   VAL A 117      55.609  -5.248 -15.373  1.00 23.720          C  
ATOM   1868  O   VAL A 117      56.320  -6.159 -14.958  1.00 23.750          O  
ATOM   1869  CB  VAL A 117      53.735  -5.407 -13.730  1.00 32.910          C  
ATOM   1870  CG1 VAL A 117      54.270  -4.190 -12.974  1.00 32.910          C  
ATOM   1871  CG2 VAL A 117      52.219  -5.514 -13.611  1.00 32.910          C  
ATOM   1872  H   VAL A 117      53.735  -7.383 -15.493  1.00 28.020          H  
ATOM   1873  HA  VAL A 117      53.663  -4.421 -15.652  1.00 28.280          H  
ATOM   1874  HB  VAL A 117      54.190  -6.296 -13.297  1.00 39.490          H  
ATOM   1875 1HG1 VAL A 117      54.001  -4.271 -11.922  1.00 39.490          H  
ATOM   1876 2HG1 VAL A 117      55.359  -4.139 -13.060  1.00 39.490          H  
ATOM   1877 3HG1 VAL A 117      53.834  -3.282 -13.390  1.00 39.490          H  
ATOM   1878 1HG2 VAL A 117      51.939  -5.594 -12.563  1.00 39.490          H  
ATOM   1879 2HG2 VAL A 117      51.757  -4.629 -14.045  1.00 39.490          H  
ATOM   1880 3HG2 VAL A 117      51.865  -6.399 -14.145  1.00 39.490          H  
ATOM   1881  N   VAL A 118      56.072  -4.172 -15.976  1.00 23.910          N  
ATOM   1882  CA  VAL A 118      57.484  -3.976 -16.232  1.00 24.180          C  
ATOM   1883  C   VAL A 118      57.982  -3.072 -15.123  1.00 24.690          C  
ATOM   1884  O   VAL A 118      57.374  -2.039 -14.849  1.00 24.870          O  
ATOM   1885  CB  VAL A 118      57.693  -3.377 -17.628  1.00 33.740          C  
ATOM   1886  CG1 VAL A 118      59.172  -3.162 -17.890  1.00 33.740          C  
ATOM   1887  CG2 VAL A 118      57.066  -4.326 -18.658  1.00 33.740          C  
ATOM   1888  H   VAL A 118      55.408  -3.468 -16.273  1.00 28.690          H  
ATOM   1889  HA  VAL A 118      58.007  -4.934 -16.175  1.00 29.020          H  
ATOM   1890  HB  VAL A 118      57.211  -2.403 -17.684  1.00 40.490          H  
ATOM   1891 1HG1 VAL A 118      59.311  -2.735 -18.881  1.00 40.490          H  
ATOM   1892 2HG1 VAL A 118      59.599  -2.486 -17.148  1.00 40.490          H  
ATOM   1893 3HG1 VAL A 118      59.682  -4.118 -17.837  1.00 40.490          H  
ATOM   1894 1HG2 VAL A 118      57.197  -3.923 -19.659  1.00 40.490          H  
ATOM   1895 2HG2 VAL A 118      57.546  -5.298 -18.586  1.00 40.490          H  
ATOM   1896 3HG2 VAL A 118      56.003  -4.442 -18.455  1.00 40.490          H  
ATOM   1897  N   PHE A 119      59.043  -3.478 -14.452  1.00 25.030          N  
ATOM   1898  CA  PHE A 119      59.517  -2.761 -13.280  1.00 25.630          C  
ATOM   1899  C   PHE A 119      60.979  -2.337 -13.311  1.00 26.000          C  
ATOM   1900  O   PHE A 119      61.822  -2.994 -13.906  1.00 26.030          O  
ATOM   1901  CB  PHE A 119      59.291  -3.704 -12.099  1.00 35.640          C  
ATOM   1902  CG  PHE A 119      60.073  -5.005 -12.271  1.00 35.640          C  
ATOM   1903  CD1 PHE A 119      61.333  -5.167 -11.720  1.00 35.640          C  
ATOM   1904  CD2 PHE A 119      59.550  -6.057 -13.042  1.00 35.640          C  
ATOM   1905  CE1 PHE A 119      62.043  -6.334 -11.912  1.00 35.640          C  
ATOM   1906  CE2 PHE A 119      60.263  -7.211 -13.236  1.00 35.640          C  
ATOM   1907  CZ  PHE A 119      61.509  -7.353 -12.667  1.00 35.640          C  
ATOM   1908  H   PHE A 119      59.508  -4.327 -14.749  1.00 30.040          H  
ATOM   1909  HA  PHE A 119      58.907  -1.864 -13.158  1.00 30.760          H  
ATOM   1910 1HB  PHE A 119      59.618  -3.228 -11.174  1.00 42.770          H  
ATOM   1911 2HB  PHE A 119      58.234  -3.943 -12.005  1.00 42.770          H  
ATOM   1912  HD1 PHE A 119      61.769  -4.357 -11.127  1.00 42.770          H  
ATOM   1913  HD2 PHE A 119      58.556  -5.962 -13.502  1.00 42.770          H  
ATOM   1914  HE1 PHE A 119      63.033  -6.445 -11.468  1.00 42.770          H  
ATOM   1915  HE2 PHE A 119      59.842  -8.021 -13.849  1.00 42.770          H  
ATOM   1916  HZ  PHE A 119      62.075  -8.275 -12.819  1.00 42.770          H  
ATOM   1917  N   ASP A 120      61.278  -1.251 -12.607  1.00 26.390          N  
ATOM   1918  CA  ASP A 120      62.643  -0.755 -12.457  1.00 26.880          C  
ATOM   1919  C   ASP A 120      63.499  -1.714 -11.642  1.00 27.230          C  
ATOM   1920  O   ASP A 120      63.014  -2.293 -10.664  1.00 27.120          O  
ATOM   1921  CB  ASP A 120      62.632   0.598 -11.742  1.00 37.440          C  
ATOM   1922  CG  ASP A 120      62.031   1.753 -12.555  1.00 37.440          C  
ATOM   1923  OD1 ASP A 120      61.823   1.623 -13.739  1.00 37.440          O  
ATOM   1924  OD2 ASP A 120      61.778   2.766 -11.956  1.00 37.440          O  
ATOM   1925  H   ASP A 120      60.529  -0.739 -12.165  1.00 31.670          H  
ATOM   1926  HA  ASP A 120      63.093  -0.646 -13.448  1.00 32.260          H  
ATOM   1927 1HB  ASP A 120      62.081   0.505 -10.808  1.00 44.920          H  
ATOM   1928 2HB  ASP A 120      63.660   0.861 -11.481  1.00 44.920          H  
ATOM   1929  N   SER A 121      64.797  -1.802 -11.946  1.00 27.720          N  
ATOM   1930  CA  SER A 121      65.673  -2.617 -11.112  1.00 28.200          C  
ATOM   1931  C   SER A 121      67.016  -1.926 -10.860  1.00 28.700          C  
ATOM   1932  O   SER A 121      67.113  -0.700 -10.954  1.00 29.160          O  
ATOM   1933  CB  SER A 121      65.890  -3.973 -11.720  1.00 39.290          C  
ATOM   1934  OG  SER A 121      66.515  -4.807 -10.782  1.00 39.290          O  
ATOM   1935  H   SER A 121      65.190  -1.365 -12.800  1.00 33.260          H  
ATOM   1936  HA  SER A 121      65.191  -2.760 -10.145  1.00 33.840          H  
ATOM   1937 1HB  SER A 121      64.934  -4.401 -12.027  1.00 47.150          H  
ATOM   1938 2HB  SER A 121      66.511  -3.870 -12.612  1.00 47.150          H  
ATOM   1939  HG  SER A 121      66.696  -5.642 -11.240  1.00 47.150          H  
ATOM   1940  N   THR A 122      68.020  -2.701 -10.439  1.00 28.690          N  
ATOM   1941  CA  THR A 122      69.341  -2.162 -10.097  1.00 29.220          C  
ATOM   1942  C   THR A 122      70.280  -2.028 -11.303  1.00 29.660          C  
ATOM   1943  O   THR A 122      70.919  -0.989 -11.487  1.00 29.560          O  
ATOM   1944  CB  THR A 122      70.028  -3.029  -9.014  1.00 40.700          C  
ATOM   1945  OG1 THR A 122      69.220  -3.043  -7.830  1.00 40.700          O  
ATOM   1946  CG2 THR A 122      71.405  -2.457  -8.664  1.00 40.700          C  
ATOM   1947  H   THR A 122      67.848  -3.701 -10.390  1.00 34.430          H  
ATOM   1948  HA  THR A 122      69.198  -1.166  -9.680  1.00 35.060          H  
ATOM   1949  HB  THR A 122      70.142  -4.051  -9.382  1.00 48.840          H  
ATOM   1950  HG1 THR A 122      68.417  -3.536  -8.002  1.00 48.840          H  
ATOM   1951 1HG2 THR A 122      71.864  -3.076  -7.898  1.00 48.840          H  
ATOM   1952 2HG2 THR A 122      72.042  -2.444  -9.539  1.00 48.840          H  
ATOM   1953 3HG2 THR A 122      71.288  -1.441  -8.290  1.00 48.840          H  
ATOM   1954  N   LYS A 123      70.401  -3.086 -12.103  1.00 30.230          N  
ATOM   1955  CA  LYS A 123      71.322  -3.082 -13.239  1.00 30.760          C  
ATOM   1956  C   LYS A 123      70.603  -2.868 -14.572  1.00 30.700          C  
ATOM   1957  O   LYS A 123      69.392  -3.066 -14.678  1.00 30.520          O  
ATOM   1958  CB  LYS A 123      72.127  -4.386 -13.263  1.00 42.850          C  
ATOM   1959  CG  LYS A 123      72.925  -4.681 -11.962  1.00 42.850          C  
ATOM   1960  CD  LYS A 123      74.020  -3.634 -11.687  1.00 42.850          C  
ATOM   1961  CE  LYS A 123      74.860  -4.011 -10.471  1.00 42.850          C  
ATOM   1962  NZ  LYS A 123      75.889  -2.973 -10.158  1.00 42.850          N  
ATOM   1963  H   LYS A 123      69.862  -3.936 -11.894  1.00 36.280          H  
ATOM   1964  HA  LYS A 123      72.013  -2.250 -13.122  1.00 36.910          H  
ATOM   1965 1HB  LYS A 123      71.451  -5.220 -13.427  1.00 51.420          H  
ATOM   1966 2HB  LYS A 123      72.830  -4.365 -14.099  1.00 51.420          H  
ATOM   1967 1HG  LYS A 123      72.231  -4.701 -11.118  1.00 51.420          H  
ATOM   1968 2HG  LYS A 123      73.387  -5.665 -12.041  1.00 51.420          H  
ATOM   1969 1HD  LYS A 123      74.669  -3.545 -12.559  1.00 51.420          H  
ATOM   1970 2HD  LYS A 123      73.566  -2.666 -11.492  1.00 51.420          H  
ATOM   1971 1HE  LYS A 123      74.203  -4.128  -9.610  1.00 51.420          H  
ATOM   1972 2HE  LYS A 123      75.362  -4.959 -10.663  1.00 51.420          H  
ATOM   1973 1HZ  LYS A 123      76.421  -3.259  -9.347  1.00 51.420          H  
ATOM   1974 2HZ  LYS A 123      76.513  -2.864 -10.947  1.00 51.420          H  
ATOM   1975 3HZ  LYS A 123      75.432  -2.091  -9.967  1.00 51.420          H  
ATOM   1976  N   ASP A 124      71.360  -2.476 -15.601  1.00 30.910          N  
ATOM   1977  CA  ASP A 124      70.825  -2.276 -16.944  1.00 30.970          C  
ATOM   1978  C   ASP A 124      70.353  -3.581 -17.566  1.00 30.250          C  
ATOM   1979  O   ASP A 124      69.337  -3.623 -18.271  1.00 30.250          O  
ATOM   1980  CB  ASP A 124      71.917  -1.621 -17.773  1.00 43.330          C  
ATOM   1981  CG  ASP A 124      73.217  -2.422 -17.666  1.00 43.330          C  
ATOM   1982  OD1 ASP A 124      73.274  -3.290 -16.782  1.00 43.330          O  
ATOM   1983  OD2 ASP A 124      74.124  -2.182 -18.412  1.00 43.330          O  
ATOM   1984  H   ASP A 124      72.368  -2.364 -15.480  1.00 37.090          H  
ATOM   1985  HA  ASP A 124      69.973  -1.595 -16.876  1.00 37.160          H  
ATOM   1986 1HB  ASP A 124      71.612  -1.576 -18.819  1.00 52.000          H  
ATOM   1987 2HB  ASP A 124      72.087  -0.600 -17.429  1.00 52.000          H  
ATOM   1988  N   VAL A 125      71.053  -4.648 -17.229  1.00 29.680          N  
ATOM   1989  CA  VAL A 125      70.701  -5.975 -17.693  1.00 29.040          C  
ATOM   1990  C   VAL A 125      69.353  -6.347 -17.109  1.00 28.880          C  
ATOM   1991  O   VAL A 125      68.488  -6.873 -17.813  1.00 28.700          O  
ATOM   1992  CB  VAL A 125      71.768  -7.006 -17.289  1.00 40.910          C  
ATOM   1993  CG1 VAL A 125      71.281  -8.419 -17.613  1.00 40.910          C  
ATOM   1994  CG2 VAL A 125      73.058  -6.696 -18.037  1.00 40.910          C  
ATOM   1995  H   VAL A 125      71.902  -4.456 -16.691  1.00 35.620          H  
ATOM   1996  HA  VAL A 125      70.623  -5.958 -18.780  1.00 34.850          H  
ATOM   1997  HB  VAL A 125      71.944  -6.949 -16.215  1.00 49.090          H  
ATOM   1998 1HG1 VAL A 125      72.043  -9.141 -17.324  1.00 49.090          H  
ATOM   1999 2HG1 VAL A 125      70.364  -8.638 -17.066  1.00 49.090          H  
ATOM   2000 3HG1 VAL A 125      71.090  -8.502 -18.682  1.00 49.090          H  
ATOM   2001 1HG2 VAL A 125      73.827  -7.413 -17.757  1.00 49.090          H  
ATOM   2002 2HG2 VAL A 125      72.878  -6.755 -19.109  1.00 49.090          H  
ATOM   2003 3HG2 VAL A 125      73.396  -5.687 -17.786  1.00 49.090          H  
ATOM   2004  N   GLU A 126      69.193  -6.091 -15.815  1.00 29.030          N  
ATOM   2005  CA  GLU A 126      67.952  -6.377 -15.131  1.00 28.990          C  
ATOM   2006  C   GLU A 126      66.805  -5.539 -15.697  1.00 29.420          C  
ATOM   2007  O   GLU A 126      65.704  -6.063 -15.890  1.00 29.250          O  
ATOM   2008  CB  GLU A 126      68.107  -6.142 -13.640  1.00 40.600          C  
ATOM   2009  CG  GLU A 126      68.994  -7.146 -12.936  1.00 40.600          C  
ATOM   2010  CD  GLU A 126      69.210  -6.788 -11.506  1.00 40.600          C  
ATOM   2011  OE1 GLU A 126      69.252  -5.603 -11.210  1.00 40.600          O  
ATOM   2012  OE2 GLU A 126      69.327  -7.678 -10.697  1.00 40.600          O  
ATOM   2013  H   GLU A 126      69.969  -5.687 -15.312  1.00 34.840          H  
ATOM   2014  HA  GLU A 126      67.720  -7.429 -15.282  1.00 34.790          H  
ATOM   2015 1HB  GLU A 126      68.504  -5.146 -13.465  1.00 48.720          H  
ATOM   2016 2HB  GLU A 126      67.129  -6.195 -13.177  1.00 48.720          H  
ATOM   2017 1HG  GLU A 126      68.527  -8.129 -12.992  1.00 48.720          H  
ATOM   2018 2HG  GLU A 126      69.952  -7.200 -13.449  1.00 48.720          H  
ATOM   2019  N   ASP A 127      67.056  -4.257 -16.022  1.00 30.050          N  
ATOM   2020  CA  ASP A 127      65.990  -3.457 -16.617  1.00 30.560          C  
ATOM   2021  C   ASP A 127      65.546  -4.094 -17.930  1.00 30.330          C  
ATOM   2022  O   ASP A 127      64.355  -4.171 -18.222  1.00 30.430          O  
ATOM   2023  CB  ASP A 127      66.421  -2.008 -16.896  1.00 42.580          C  
ATOM   2024  CG  ASP A 127      66.542  -1.078 -15.653  1.00 42.580          C  
ATOM   2025  OD1 ASP A 127      66.042  -1.409 -14.581  1.00 42.580          O  
ATOM   2026  OD2 ASP A 127      67.111  -0.025 -15.818  1.00 42.580          O  
ATOM   2027  H   ASP A 127      67.962  -3.835 -15.795  1.00 36.060          H  
ATOM   2028  HA  ASP A 127      65.143  -3.441 -15.933  1.00 36.670          H  
ATOM   2029 1HB  ASP A 127      67.392  -2.026 -17.395  1.00 51.100          H  
ATOM   2030 2HB  ASP A 127      65.716  -1.557 -17.593  1.00 51.100          H  
ATOM   2031  N   ALA A 128      66.484  -4.601 -18.729  1.00 30.060          N  
ATOM   2032  CA  ALA A 128      66.071  -5.277 -19.955  1.00 29.910          C  
ATOM   2033  C   ALA A 128      65.213  -6.514 -19.633  1.00 29.380          C  
ATOM   2034  O   ALA A 128      64.157  -6.742 -20.237  1.00 29.480          O  
ATOM   2035  CB  ALA A 128      67.291  -5.690 -20.761  1.00 41.930          C  
ATOM   2036  H   ALA A 128      67.477  -4.460 -18.506  1.00 36.070          H  
ATOM   2037  HA  ALA A 128      65.468  -4.584 -20.539  1.00 35.890          H  
ATOM   2038 1HB  ALA A 128      66.969  -6.174 -21.681  1.00 50.320          H  
ATOM   2039 2HB  ALA A 128      67.882  -4.807 -20.996  1.00 50.320          H  
ATOM   2040 3HB  ALA A 128      67.893  -6.384 -20.180  1.00 50.320          H  
ATOM   2041  N   HIS A 129      65.621  -7.256 -18.597  1.00 28.790          N  
ATOM   2042  CA  HIS A 129      64.938  -8.475 -18.181  1.00 28.260          C  
ATOM   2043  C   HIS A 129      63.580  -8.215 -17.540  1.00 28.490          C  
ATOM   2044  O   HIS A 129      62.707  -9.087 -17.588  1.00 28.390          O  
ATOM   2045  CB  HIS A 129      65.796  -9.286 -17.210  1.00 39.780          C  
ATOM   2046  CG  HIS A 129      67.027  -9.886 -17.824  1.00 39.780          C  
ATOM   2047  ND1 HIS A 129      67.923 -10.643 -17.096  1.00 39.780          N  
ATOM   2048  CD2 HIS A 129      67.520  -9.835 -19.088  1.00 39.780          C  
ATOM   2049  CE1 HIS A 129      68.903 -11.039 -17.886  1.00 39.780          C  
ATOM   2050  NE2 HIS A 129      68.682 -10.562 -19.097  1.00 39.780          N  
ATOM   2051  H   HIS A 129      66.516  -7.019 -18.151  1.00 34.550          H  
ATOM   2052  HA  HIS A 129      64.760  -9.094 -19.057  1.00 33.910          H  
ATOM   2053 1HB  HIS A 129      66.100  -8.651 -16.390  1.00 47.730          H  
ATOM   2054 2HB  HIS A 129      65.202 -10.093 -16.791  1.00 47.730          H  
ATOM   2055  HD2 HIS A 129      67.081  -9.318 -19.941  1.00 47.730          H  
ATOM   2056  HE1 HIS A 129      69.754 -11.651 -17.589  1.00 47.730          H  
ATOM   2057  HE2 HIS A 129      69.273 -10.704 -19.904  1.00 47.730          H  
ATOM   2058  N   SER A 130      63.360  -7.002 -17.021  1.00 28.900          N  
ATOM   2059  CA  SER A 130      62.114  -6.615 -16.358  1.00 29.230          C  
ATOM   2060  C   SER A 130      60.919  -6.720 -17.286  1.00 29.650          C  
ATOM   2061  O   SER A 130      59.776  -6.739 -16.831  1.00 29.770          O  
ATOM   2062  CB  SER A 130      62.145  -5.188 -15.885  1.00 40.790          C  
ATOM   2063  OG  SER A 130      62.050  -4.304 -16.969  1.00 40.790          O  
ATOM   2064  H   SER A 130      64.139  -6.338 -16.970  1.00 34.680          H  
ATOM   2065  HA  SER A 130      61.962  -7.276 -15.511  1.00 35.080          H  
ATOM   2066 1HB  SER A 130      61.318  -5.032 -15.219  1.00 48.950          H  
ATOM   2067 2HB  SER A 130      63.061  -4.994 -15.326  1.00 48.950          H  
ATOM   2068  HG  SER A 130      62.932  -4.242 -17.354  1.00 48.950          H  
ATOM   2069  N   GLY A 131      61.166  -6.786 -18.600  1.00 29.930          N  
ATOM   2070  CA  GLY A 131      60.105  -6.929 -19.586  1.00 30.420          C  
ATOM   2071  C   GLY A 131      59.337  -8.252 -19.404  1.00 30.030          C  
ATOM   2072  O   GLY A 131      58.242  -8.423 -19.945  1.00 30.290          O  
ATOM   2073  H   GLY A 131      62.139  -6.755 -18.935  1.00 35.920          H  
ATOM   2074 1HA  GLY A 131      59.427  -6.086 -19.515  1.00 36.500          H  
ATOM   2075 2HA  GLY A 131      60.545  -6.898 -20.582  1.00 36.500          H  
ATOM   2076  N   LEU A 132      59.932  -9.204 -18.671  1.00 29.490          N  
ATOM   2077  CA  LEU A 132      59.320 -10.490 -18.388  1.00 29.170          C  
ATOM   2078  C   LEU A 132      58.655 -10.526 -17.013  1.00 28.950          C  
ATOM   2079  O   LEU A 132      59.310 -10.457 -15.972  1.00 29.350          O  
ATOM   2080  CB  LEU A 132      60.376 -11.605 -18.474  1.00 40.970          C  
ATOM   2081  CG  LEU A 132      59.919 -13.042 -18.063  1.00 40.970          C  
ATOM   2082  CD1 LEU A 132      58.827 -13.566 -19.000  1.00 40.970          C  
ATOM   2083  CD2 LEU A 132      61.124 -13.965 -18.074  1.00 40.970          C  
ATOM   2084  H   LEU A 132      60.855  -9.013 -18.272  1.00 35.390          H  
ATOM   2085  HA  LEU A 132      58.558 -10.667 -19.143  1.00 35.000          H  
ATOM   2086 1HB  LEU A 132      60.744 -11.650 -19.498  1.00 49.160          H  
ATOM   2087 2HB  LEU A 132      61.212 -11.324 -17.828  1.00 49.160          H  
ATOM   2088  HG  LEU A 132      59.525 -13.008 -17.066  1.00 49.160          H  
ATOM   2089 1HD1 LEU A 132      58.531 -14.565 -18.684  1.00 49.160          H  
ATOM   2090 2HD1 LEU A 132      57.960 -12.920 -18.978  1.00 49.160          H  
ATOM   2091 3HD1 LEU A 132      59.216 -13.610 -20.016  1.00 49.160          H  
ATOM   2092 1HD2 LEU A 132      60.825 -14.966 -17.764  1.00 49.160          H  
ATOM   2093 2HD2 LEU A 132      61.544 -14.008 -19.081  1.00 49.160          H  
ATOM   2094 3HD2 LEU A 132      61.877 -13.581 -17.384  1.00 49.160          H  
ATOM   2095  N   LEU A 133      57.347 -10.762 -17.019  1.00 28.380          N  
ATOM   2096  CA  LEU A 133      56.515 -10.801 -15.813  1.00 28.220          C  
ATOM   2097  C   LEU A 133      56.998 -11.793 -14.764  1.00 28.760          C  
ATOM   2098  O   LEU A 133      56.957 -11.529 -13.561  1.00 28.790          O  
ATOM   2099  CB  LEU A 133      55.081 -11.150 -16.216  1.00 39.570          C  
ATOM   2100  CG  LEU A 133      54.029 -11.288 -15.111  1.00 39.570          C  
ATOM   2101  CD1 LEU A 133      53.901  -9.994 -14.296  1.00 39.570          C  
ATOM   2102  CD2 LEU A 133      52.692 -11.619 -15.797  1.00 39.570          C  
ATOM   2103  H   LEU A 133      56.906 -10.845 -17.924  1.00 34.060          H  
ATOM   2104  HA  LEU A 133      56.534  -9.802 -15.378  1.00 33.860          H  
ATOM   2105 1HB  LEU A 133      54.734 -10.399 -16.871  1.00 47.490          H  
ATOM   2106 2HB  LEU A 133      55.101 -12.092 -16.763  1.00 47.490          H  
ATOM   2107  HG  LEU A 133      54.311 -12.097 -14.432  1.00 47.490          H  
ATOM   2108 1HD1 LEU A 133      53.148 -10.114 -13.531  1.00 47.490          H  
ATOM   2109 2HD1 LEU A 133      54.847  -9.758 -13.807  1.00 47.490          H  
ATOM   2110 3HD1 LEU A 133      53.618  -9.189 -14.935  1.00 47.490          H  
ATOM   2111 1HD2 LEU A 133      51.926 -11.752 -15.059  1.00 47.490          H  
ATOM   2112 2HD2 LEU A 133      52.403 -10.814 -16.465  1.00 47.490          H  
ATOM   2113 3HD2 LEU A 133      52.793 -12.539 -16.367  1.00 47.490          H  
ATOM   2114  N   LYS A 134      57.488 -12.934 -15.217  1.00 29.300          N  
ATOM   2115  CA  LYS A 134      57.968 -13.985 -14.332  1.00 29.930          C  
ATOM   2116  C   LYS A 134      59.130 -13.518 -13.442  1.00 30.560          C  
ATOM   2117  O   LYS A 134      59.449 -14.172 -12.450  1.00 31.060          O  
ATOM   2118  CB  LYS A 134      58.402 -15.210 -15.138  1.00 41.650          C  
ATOM   2119  CG  LYS A 134      57.261 -15.953 -15.818  1.00 41.650          C  
ATOM   2120  CD  LYS A 134      57.777 -17.148 -16.622  1.00 41.650          C  
ATOM   2121  CE  LYS A 134      56.636 -17.892 -17.315  1.00 41.650          C  
ATOM   2122  NZ  LYS A 134      57.128 -19.040 -18.132  1.00 41.650          N  
ATOM   2123  H   LYS A 134      57.500 -13.091 -16.213  1.00 35.160          H  
ATOM   2124  HA  LYS A 134      57.145 -14.276 -13.676  1.00 35.920          H  
ATOM   2125 1HB  LYS A 134      59.120 -14.926 -15.887  1.00 49.980          H  
ATOM   2126 2HB  LYS A 134      58.897 -15.915 -14.471  1.00 49.980          H  
ATOM   2127 1HG  LYS A 134      56.559 -16.302 -15.055  1.00 49.980          H  
ATOM   2128 2HG  LYS A 134      56.732 -15.274 -16.483  1.00 49.980          H  
ATOM   2129 1HD  LYS A 134      58.485 -16.800 -17.376  1.00 49.980          H  
ATOM   2130 2HD  LYS A 134      58.293 -17.837 -15.955  1.00 49.980          H  
ATOM   2131 1HE  LYS A 134      55.946 -18.266 -16.559  1.00 49.980          H  
ATOM   2132 2HE  LYS A 134      56.104 -17.199 -17.966  1.00 49.980          H  
ATOM   2133 1HZ  LYS A 134      56.343 -19.502 -18.571  1.00 49.980          H  
ATOM   2134 2HZ  LYS A 134      57.760 -18.703 -18.845  1.00 49.980          H  
ATOM   2135 3HZ  LYS A 134      57.613 -19.697 -17.537  1.00 49.980          H  
ATOM   2136  N   GLY A 135      59.819 -12.435 -13.833  1.00 30.620          N  
ATOM   2137  CA  GLY A 135      60.945 -11.924 -13.072  1.00 31.280          C  
ATOM   2138  C   GLY A 135      60.557 -10.869 -12.028  1.00 31.020          C  
ATOM   2139  O   GLY A 135      61.429 -10.343 -11.331  1.00 31.260          O  
ATOM   2140  H   GLY A 135      59.526 -11.900 -14.654  1.00 36.740          H  
ATOM   2141 1HA  GLY A 135      61.448 -12.754 -12.577  1.00 37.540          H  
ATOM   2142 2HA  GLY A 135      61.663 -11.490 -13.766  1.00 37.540          H  
ATOM   2143  N   ASN A 136      59.269 -10.530 -11.914  1.00 30.620          N  
ATOM   2144  CA  ASN A 136      58.891  -9.494 -10.957  1.00 30.400          C  
ATOM   2145  C   ASN A 136      58.627 -10.087  -9.575  1.00 30.130          C  
ATOM   2146  O   ASN A 136      58.581 -11.302  -9.395  1.00 30.070          O  
ATOM   2147  CB  ASN A 136      57.643  -8.762 -11.468  1.00 42.650          C  
ATOM   2148  CG  ASN A 136      57.434  -7.368 -10.871  1.00 42.650          C  
ATOM   2149  OD1 ASN A 136      58.205  -6.946 -10.001  1.00 42.650          O  
ATOM   2150  ND2 ASN A 136      56.414  -6.680 -11.294  1.00 42.650          N  
ATOM   2151  H   ASN A 136      58.552 -10.982 -12.489  1.00 36.740          H  
ATOM   2152  HA  ASN A 136      59.710  -8.785 -10.854  1.00 36.480          H  
ATOM   2153 1HB  ASN A 136      57.695  -8.677 -12.556  1.00 51.180          H  
ATOM   2154 2HB  ASN A 136      56.762  -9.368 -11.247  1.00 51.180          H  
ATOM   2155 1HD2 ASN A 136      56.243  -5.778 -10.898  1.00 51.180          H  
ATOM   2156 2HD2 ASN A 136      55.806  -7.071 -11.988  1.00 51.180          H  
ATOM   2157  N   SER A 137      58.307  -9.217  -8.620  1.00 30.040          N  
ATOM   2158  CA  SER A 137      57.950  -9.617  -7.262  1.00 29.850          C  
ATOM   2159  C   SER A 137      56.499 -10.087  -7.149  1.00 28.920          C  
ATOM   2160  O   SER A 137      56.101 -10.672  -6.133  1.00 28.600          O  
ATOM   2161  CB  SER A 137      58.180  -8.462  -6.310  1.00 41.870          C  
ATOM   2162  OG  SER A 137      57.301  -7.406  -6.585  1.00 41.870          O  
ATOM   2163  H   SER A 137      58.380  -8.227  -8.830  1.00 36.050          H  
ATOM   2164  HA  SER A 137      58.599 -10.443  -6.972  1.00 35.820          H  
ATOM   2165 1HB  SER A 137      58.031  -8.804  -5.287  1.00 50.240          H  
ATOM   2166 2HB  SER A 137      59.208  -8.117  -6.395  1.00 50.240          H  
ATOM   2167  HG  SER A 137      57.433  -6.761  -5.882  1.00 50.240          H  
ATOM   2168  N   ARG A 138      55.717  -9.845  -8.201  1.00 28.570          N  
ATOM   2169  CA  ARG A 138      54.312 -10.220  -8.252  1.00 27.750          C  
ATOM   2170  C   ARG A 138      53.944 -10.764  -9.628  1.00 27.230          C  
ATOM   2171  O   ARG A 138      54.199 -10.127 -10.650  1.00 27.420          O  
ATOM   2172  CB  ARG A 138      53.410  -9.025  -7.955  1.00 39.180          C  
ATOM   2173  CG  ARG A 138      53.526  -8.415  -6.549  1.00 39.180          C  
ATOM   2174  CD  ARG A 138      52.979  -9.304  -5.484  1.00 39.180          C  
ATOM   2175  NE  ARG A 138      53.025  -8.667  -4.176  1.00 39.180          N  
ATOM   2176  CZ  ARG A 138      54.093  -8.652  -3.341  1.00 39.180          C  
ATOM   2177  NH1 ARG A 138      55.235  -9.241  -3.662  1.00 39.180          N  
ATOM   2178  NH2 ARG A 138      53.987  -8.029  -2.173  1.00 39.180          N  
ATOM   2179  H   ARG A 138      56.138  -9.379  -8.990  1.00 34.280          H  
ATOM   2180  HA  ARG A 138      54.133 -11.006  -7.521  1.00 33.300          H  
ATOM   2181 1HB  ARG A 138      53.629  -8.233  -8.668  1.00 47.010          H  
ATOM   2182 2HB  ARG A 138      52.369  -9.318  -8.106  1.00 47.010          H  
ATOM   2183 1HG  ARG A 138      54.566  -8.198  -6.325  1.00 47.010          H  
ATOM   2184 2HG  ARG A 138      52.961  -7.485  -6.523  1.00 47.010          H  
ATOM   2185 1HD  ARG A 138      51.939  -9.537  -5.711  1.00 47.010          H  
ATOM   2186 2HD  ARG A 138      53.547 -10.227  -5.433  1.00 47.010          H  
ATOM   2187  HE  ARG A 138      52.185  -8.197  -3.865  1.00 47.010          H  
ATOM   2188 1HH1 ARG A 138      55.360  -9.740  -4.563  1.00 47.010          H  
ATOM   2189 2HH1 ARG A 138      56.010  -9.215  -3.019  1.00 47.010          H  
ATOM   2190 1HH2 ARG A 138      53.119  -7.576  -1.919  1.00 47.010          H  
ATOM   2191 2HH2 ARG A 138      54.769  -8.007  -1.536  1.00 47.010          H  
ATOM   2192  N   GLN A 139      53.313 -11.930  -9.628  1.00 26.650          N  
ATOM   2193  CA  GLN A 139      52.851 -12.591 -10.841  1.00 26.180          C  
ATOM   2194  C   GLN A 139      51.411 -12.212 -11.128  1.00 25.400          C  
ATOM   2195  O   GLN A 139      50.546 -12.365 -10.265  1.00 25.230          O  
ATOM   2196  CB  GLN A 139      52.965 -14.109 -10.681  1.00 36.840          C  
ATOM   2197  CG  GLN A 139      52.460 -14.946 -11.863  1.00 36.840          C  
ATOM   2198  CD  GLN A 139      53.328 -14.877 -13.109  1.00 36.840          C  
ATOM   2199  OE1 GLN A 139      54.531 -15.160 -13.069  1.00 36.840          O  
ATOM   2200  NE2 GLN A 139      52.719 -14.528 -14.228  1.00 36.840          N  
ATOM   2201  H   GLN A 139      53.147 -12.382  -8.739  1.00 31.980          H  
ATOM   2202  HA  GLN A 139      53.468 -12.265 -11.681  1.00 31.420          H  
ATOM   2203 1HB  GLN A 139      54.010 -14.372 -10.514  1.00 44.210          H  
ATOM   2204 2HB  GLN A 139      52.407 -14.420  -9.801  1.00 44.210          H  
ATOM   2205 1HG  GLN A 139      52.427 -15.986 -11.545  1.00 44.210          H  
ATOM   2206 2HG  GLN A 139      51.453 -14.623 -12.138  1.00 44.210          H  
ATOM   2207 1HE2 GLN A 139      53.240 -14.508 -15.084  1.00 44.210          H  
ATOM   2208 2HE2 GLN A 139      51.716 -14.274 -14.228  1.00 44.210          H  
ATOM   2209  N   THR A 140      51.150 -11.744 -12.333  1.00 25.010          N  
ATOM   2210  CA  THR A 140      49.814 -11.356 -12.743  1.00 24.320          C  
ATOM   2211  C   THR A 140      49.266 -12.335 -13.781  1.00 24.090          C  
ATOM   2212  O   THR A 140      49.944 -13.284 -14.212  1.00 24.440          O  
ATOM   2213  CB  THR A 140      49.792  -9.905 -13.287  1.00 34.320          C  
ATOM   2214  OG1 THR A 140      50.536  -9.815 -14.506  1.00 34.320          O  
ATOM   2215  CG2 THR A 140      50.430  -8.972 -12.263  1.00 34.320          C  
ATOM   2216  H   THR A 140      51.908 -11.624 -12.992  1.00 30.010          H  
ATOM   2217  HA  THR A 140      49.157 -11.396 -11.875  1.00 29.180          H  
ATOM   2218  HB  THR A 140      48.765  -9.600 -13.474  1.00 41.190          H  
ATOM   2219  HG1 THR A 140      50.339  -8.967 -14.962  1.00 41.190          H  
ATOM   2220 1HG2 THR A 140      50.410  -7.954 -12.646  1.00 41.190          H  
ATOM   2221 2HG2 THR A 140      49.871  -9.024 -11.332  1.00 41.190          H  
ATOM   2222 3HG2 THR A 140      51.460  -9.263 -12.077  1.00 41.190          H  
ATOM   2223  N   VAL A 141      47.997 -12.155 -14.140  1.00 23.600          N  
ATOM   2224  CA  VAL A 141      47.377 -13.010 -15.142  1.00 23.440          C  
ATOM   2225  C   VAL A 141      46.821 -12.128 -16.233  1.00 22.900          C  
ATOM   2226  O   VAL A 141      46.479 -10.972 -15.968  1.00 22.840          O  
ATOM   2227  CB  VAL A 141      46.258 -13.867 -14.520  1.00 32.880          C  
ATOM   2228  CG1 VAL A 141      46.850 -14.767 -13.437  1.00 32.880          C  
ATOM   2229  CG2 VAL A 141      45.157 -12.965 -13.947  1.00 32.880          C  
ATOM   2230  H   VAL A 141      47.483 -11.380 -13.747  1.00 28.320          H  
ATOM   2231  HA  VAL A 141      48.132 -13.669 -15.575  1.00 28.130          H  
ATOM   2232  HB  VAL A 141      45.834 -14.511 -15.290  1.00 39.460          H  
ATOM   2233 1HG1 VAL A 141      46.066 -15.392 -13.012  1.00 39.460          H  
ATOM   2234 2HG1 VAL A 141      47.623 -15.399 -13.876  1.00 39.460          H  
ATOM   2235 3HG1 VAL A 141      47.290 -14.159 -12.649  1.00 39.460          H  
ATOM   2236 1HG2 VAL A 141      44.372 -13.587 -13.520  1.00 39.460          H  
ATOM   2237 2HG2 VAL A 141      45.568 -12.325 -13.173  1.00 39.460          H  
ATOM   2238 3HG2 VAL A 141      44.725 -12.346 -14.736  1.00 39.460          H  
ATOM   2239  N   TRP A 142      46.709 -12.676 -17.436  1.00 22.680          N  
ATOM   2240  CA  TRP A 142      46.224 -11.910 -18.570  1.00 22.210          C  
ATOM   2241  C   TRP A 142      44.699 -11.868 -18.667  1.00 22.100          C  
ATOM   2242  O   TRP A 142      44.001 -12.830 -18.344  1.00 22.410          O  
ATOM   2243  CB  TRP A 142      46.877 -12.418 -19.858  1.00 31.280          C  
ATOM   2244  CG  TRP A 142      48.425 -12.106 -19.943  1.00 31.280          C  
ATOM   2245  CD1 TRP A 142      49.283 -11.803 -18.902  1.00 31.280          C  
ATOM   2246  CD2 TRP A 142      49.256 -12.069 -21.140  1.00 31.280          C  
ATOM   2247  NE1 TRP A 142      50.541 -11.603 -19.369  1.00 31.280          N  
ATOM   2248  CE2 TRP A 142      50.551 -11.757 -20.730  1.00 31.280          C  
ATOM   2249  CE3 TRP A 142      49.011 -12.275 -22.495  1.00 31.280          C  
ATOM   2250  CZ2 TRP A 142      51.598 -11.652 -21.631  1.00 31.280          C  
ATOM   2251  CZ3 TRP A 142      50.056 -12.167 -23.393  1.00 31.280          C  
ATOM   2252  CH2 TRP A 142      51.318 -11.862 -22.969  1.00 31.280          C  
ATOM   2253  H   TRP A 142      46.986 -13.638 -17.569  1.00 27.220          H  
ATOM   2254  HA  TRP A 142      46.561 -10.886 -18.451  1.00 26.650          H  
ATOM   2255 1HB  TRP A 142      46.736 -13.493 -19.942  1.00 37.540          H  
ATOM   2256 2HB  TRP A 142      46.383 -11.961 -20.708  1.00 37.540          H  
ATOM   2257  HD1 TRP A 142      49.032 -11.738 -17.860  1.00 37.540          H  
ATOM   2258  HE1 TRP A 142      51.350 -11.386 -18.793  1.00 37.540          H  
ATOM   2259  HE3 TRP A 142      48.032 -12.513 -22.836  1.00 37.540          H  
ATOM   2260  HZ2 TRP A 142      52.610 -11.416 -21.319  1.00 37.540          H  
ATOM   2261  HZ3 TRP A 142      49.845 -12.330 -24.448  1.00 37.540          H  
ATOM   2262  HH2 TRP A 142      52.121 -11.785 -23.701  1.00 37.540          H  
ATOM   2263  N   ARG A 143      44.214 -10.719 -19.120  1.00 21.750          N  
ATOM   2264  CA  ARG A 143      42.813 -10.387 -19.352  1.00 21.660          C  
ATOM   2265  C   ARG A 143      42.322 -10.943 -20.682  1.00 21.380          C  
ATOM   2266  O   ARG A 143      43.130 -11.306 -21.529  1.00 21.070          O  
ATOM   2267  CB  ARG A 143      42.664  -8.874 -19.374  1.00 30.360          C  
ATOM   2268  CG  ARG A 143      42.965  -8.151 -18.070  1.00 30.360          C  
ATOM   2269  CD  ARG A 143      43.009  -6.665 -18.272  1.00 30.360          C  
ATOM   2270  NE  ARG A 143      44.241  -6.232 -19.001  1.00 30.360          N  
ATOM   2271  CZ  ARG A 143      44.398  -5.051 -19.660  1.00 30.360          C  
ATOM   2272  NH1 ARG A 143      43.396  -4.190 -19.729  1.00 30.360          N  
ATOM   2273  NH2 ARG A 143      45.562  -4.746 -20.239  1.00 30.360          N  
ATOM   2274  H   ARG A 143      44.892 -10.003 -19.337  1.00 26.100          H  
ATOM   2275  HA  ARG A 143      42.215 -10.808 -18.542  1.00 25.990          H  
ATOM   2276 1HB  ARG A 143      43.322  -8.477 -20.110  1.00 36.430          H  
ATOM   2277 2HB  ARG A 143      41.649  -8.611 -19.673  1.00 36.430          H  
ATOM   2278 1HG  ARG A 143      42.194  -8.381 -17.337  1.00 36.430          H  
ATOM   2279 2HG  ARG A 143      43.936  -8.473 -17.689  1.00 36.430          H  
ATOM   2280 1HD  ARG A 143      42.139  -6.366 -18.852  1.00 36.430          H  
ATOM   2281 2HD  ARG A 143      42.994  -6.168 -17.301  1.00 36.430          H  
ATOM   2282  HE  ARG A 143      45.046  -6.851 -18.962  1.00 36.430          H  
ATOM   2283 1HH1 ARG A 143      42.510  -4.401 -19.294  1.00 36.430          H  
ATOM   2284 2HH1 ARG A 143      43.516  -3.314 -20.217  1.00 36.430          H  
ATOM   2285 1HH2 ARG A 143      46.379  -5.384 -20.185  1.00 36.430          H  
ATOM   2286 2HH2 ARG A 143      45.669  -3.870 -20.726  1.00 36.430          H  
ATOM   2287  N   GLY A 144      41.006 -10.988 -20.880  1.00 21.580          N  
ATOM   2288  CA  GLY A 144      40.426 -11.427 -22.152  1.00 21.530          C  
ATOM   2289  C   GLY A 144      38.908 -11.344 -22.078  1.00 21.370          C  
ATOM   2290  O   GLY A 144      38.360 -11.019 -21.021  1.00 21.460          O  
ATOM   2291  H   GLY A 144      40.380 -10.703 -20.138  1.00 25.900          H  
ATOM   2292 1HA  GLY A 144      40.790 -10.797 -22.966  1.00 25.840          H  
ATOM   2293 2HA  GLY A 144      40.733 -12.450 -22.370  1.00 25.840          H  
ATOM   2294  N   TYR A 145      38.231 -11.632 -23.194  1.00 21.260          N  
ATOM   2295  CA  TYR A 145      36.777 -11.525 -23.252  1.00 21.240          C  
ATOM   2296  C   TYR A 145      36.082 -12.738 -23.862  1.00 21.550          C  
ATOM   2297  O   TYR A 145      36.611 -13.396 -24.758  1.00 21.480          O  
ATOM   2298  CB  TYR A 145      36.412 -10.277 -24.055  1.00 29.740          C  
ATOM   2299  CG  TYR A 145      36.971  -9.005 -23.450  1.00 29.740          C  
ATOM   2300  CD1 TYR A 145      38.238  -8.553 -23.821  1.00 29.740          C  
ATOM   2301  CD2 TYR A 145      36.239  -8.302 -22.514  1.00 29.740          C  
ATOM   2302  CE1 TYR A 145      38.755  -7.415 -23.258  1.00 29.740          C  
ATOM   2303  CE2 TYR A 145      36.760  -7.157 -21.951  1.00 29.740          C  
ATOM   2304  CZ  TYR A 145      38.013  -6.715 -22.319  1.00 29.740          C  
ATOM   2305  OH  TYR A 145      38.533  -5.573 -21.755  1.00 29.740          O  
ATOM   2306  H   TYR A 145      38.737 -11.910 -24.035  1.00 25.510          H  
ATOM   2307  HA  TYR A 145      36.402 -11.415 -22.235  1.00 25.490          H  
ATOM   2308 1HB  TYR A 145      36.795 -10.373 -25.071  1.00 35.690          H  
ATOM   2309 2HB  TYR A 145      35.327 -10.186 -24.121  1.00 35.690          H  
ATOM   2310  HD1 TYR A 145      38.826  -9.102 -24.551  1.00 35.690          H  
ATOM   2311  HD2 TYR A 145      35.251  -8.653 -22.219  1.00 35.690          H  
ATOM   2312  HE1 TYR A 145      39.746  -7.068 -23.546  1.00 35.690          H  
ATOM   2313  HE2 TYR A 145      36.182  -6.604 -21.212  1.00 35.690          H  
ATOM   2314  HH  TYR A 145      37.895  -5.202 -21.140  1.00 35.690          H  
ATOM   2315  N   LEU A 146      34.850 -12.965 -23.421  1.00 21.990          N  
ATOM   2316  CA  LEU A 146      33.987 -13.997 -23.977  1.00 22.430          C  
ATOM   2317  C   LEU A 146      33.287 -13.455 -25.218  1.00 22.660          C  
ATOM   2318  O   LEU A 146      32.920 -12.275 -25.262  1.00 22.860          O  
ATOM   2319  CB  LEU A 146      32.947 -14.389 -22.927  1.00 31.230          C  
ATOM   2320  CG  LEU A 146      33.466 -15.002 -21.600  1.00 31.230          C  
ATOM   2321  CD1 LEU A 146      32.305 -15.093 -20.639  1.00 31.230          C  
ATOM   2322  CD2 LEU A 146      34.033 -16.397 -21.841  1.00 31.230          C  
ATOM   2323  H   LEU A 146      34.496 -12.384 -22.676  1.00 26.390          H  
ATOM   2324  HA  LEU A 146      34.590 -14.855 -24.268  1.00 26.920          H  
ATOM   2325 1HB  LEU A 146      32.396 -13.501 -22.667  1.00 37.470          H  
ATOM   2326 2HB  LEU A 146      32.251 -15.105 -23.377  1.00 37.470          H  
ATOM   2327  HG  LEU A 146      34.236 -14.363 -21.167  1.00 37.470          H  
ATOM   2328 1HD1 LEU A 146      32.638 -15.519 -19.687  1.00 37.470          H  
ATOM   2329 2HD1 LEU A 146      31.916 -14.105 -20.478  1.00 37.470          H  
ATOM   2330 3HD1 LEU A 146      31.536 -15.714 -21.066  1.00 37.470          H  
ATOM   2331 1HD2 LEU A 146      34.374 -16.812 -20.886  1.00 37.470          H  
ATOM   2332 2HD2 LEU A 146      33.256 -17.043 -22.260  1.00 37.470          H  
ATOM   2333 3HD2 LEU A 146      34.872 -16.348 -22.526  1.00 37.470          H  
ATOM   2334  N   THR A 147      33.050 -14.321 -26.201  1.00 22.740          N  
ATOM   2335  CA  THR A 147      32.362 -13.931 -27.428  1.00 23.080          C  
ATOM   2336  C   THR A 147      31.154 -14.824 -27.691  1.00 23.750          C  
ATOM   2337  O   THR A 147      30.971 -15.842 -27.016  1.00 24.080          O  
ATOM   2338  CB  THR A 147      33.333 -13.948 -28.624  1.00 32.180          C  
ATOM   2339  OG1 THR A 147      33.796 -15.274 -28.855  1.00 32.180          O  
ATOM   2340  CG2 THR A 147      34.534 -13.056 -28.332  1.00 32.180          C  
ATOM   2341  H   THR A 147      33.370 -15.275 -26.116  1.00 27.290          H  
ATOM   2342  HA  THR A 147      31.996 -12.912 -27.312  1.00 27.700          H  
ATOM   2343  HB  THR A 147      32.818 -13.589 -29.513  1.00 38.610          H  
ATOM   2344  HG1 THR A 147      34.276 -15.293 -29.697  1.00 38.610          H  
ATOM   2345 1HG2 THR A 147      35.194 -13.078 -29.182  1.00 38.610          H  
ATOM   2346 2HG2 THR A 147      34.198 -12.036 -28.156  1.00 38.610          H  
ATOM   2347 3HG2 THR A 147      35.069 -13.415 -27.455  1.00 38.610          H  
ATOM   2348  N   THR A 148      30.316 -14.424 -28.657  1.00 24.050          N  
ATOM   2349  CA  THR A 148      29.074 -15.122 -28.988  1.00 24.750          C  
ATOM   2350  C   THR A 148      28.892 -15.470 -30.470  1.00 25.170          C  
ATOM   2351  O   THR A 148      29.620 -14.978 -31.336  1.00 25.370          O  
ATOM   2352  CB  THR A 148      27.895 -14.235 -28.573  1.00 34.370          C  
ATOM   2353  OG1 THR A 148      27.956 -13.023 -29.343  1.00 34.370          O  
ATOM   2354  CG2 THR A 148      27.978 -13.897 -27.088  1.00 34.370          C  
ATOM   2355  H   THR A 148      30.526 -13.584 -29.177  1.00 28.860          H  
ATOM   2356  HA  THR A 148      29.045 -16.051 -28.421  1.00 29.700          H  
ATOM   2357  HB  THR A 148      26.953 -14.745 -28.781  1.00 41.240          H  
ATOM   2358  HG1 THR A 148      27.084 -12.568 -29.310  1.00 41.240          H  
ATOM   2359 1HG2 THR A 148      27.154 -13.261 -26.821  1.00 41.240          H  
ATOM   2360 2HG2 THR A 148      27.941 -14.808 -26.500  1.00 41.240          H  
ATOM   2361 3HG2 THR A 148      28.896 -13.376 -26.880  1.00 41.240          H  
ATOM   2362  N   ASP A 149      27.900 -16.339 -30.728  1.00 25.410          N  
ATOM   2363  CA  ASP A 149      27.464 -16.814 -32.051  1.00 26.040          C  
ATOM   2364  C   ASP A 149      26.024 -17.359 -31.929  1.00 26.400          C  
ATOM   2365  O   ASP A 149      25.435 -17.290 -30.851  1.00 26.900          O  
ATOM   2366  CB  ASP A 149      28.439 -17.874 -32.601  1.00 36.200          C  
ATOM   2367  CG  ASP A 149      28.456 -17.962 -34.153  1.00 36.200          C  
ATOM   2368  OD1 ASP A 149      27.449 -17.652 -34.748  1.00 36.200          O  
ATOM   2369  OD2 ASP A 149      29.455 -18.315 -34.714  1.00 36.200          O  
ATOM   2370  H   ASP A 149      27.386 -16.683 -29.931  1.00 30.490          H  
ATOM   2371  HA  ASP A 149      27.451 -15.970 -32.741  1.00 31.250          H  
ATOM   2372 1HB  ASP A 149      29.435 -17.645 -32.270  1.00 43.440          H  
ATOM   2373 2HB  ASP A 149      28.178 -18.854 -32.195  1.00 43.440          H  
ATOM   2374  N   LYS A 150      25.446 -17.852 -33.025  1.00 26.240          N  
ATOM   2375  CA  LYS A 150      24.069 -18.381 -33.047  1.00 26.630          C  
ATOM   2376  C   LYS A 150      23.949 -19.819 -33.571  1.00 26.920          C  
ATOM   2377  O   LYS A 150      24.730 -20.257 -34.415  1.00 27.140          O  
ATOM   2378  CB  LYS A 150      23.186 -17.490 -33.932  1.00 37.130          C  
ATOM   2379  CG  LYS A 150      23.029 -16.021 -33.501  1.00 37.130          C  
ATOM   2380  CD  LYS A 150      22.179 -15.892 -32.243  1.00 37.130          C  
ATOM   2381  CE  LYS A 150      21.917 -14.442 -31.881  1.00 37.130          C  
ATOM   2382  NZ  LYS A 150      21.048 -14.338 -30.685  1.00 37.130          N  
ATOM   2383  H   LYS A 150      26.000 -17.847 -33.884  1.00 31.490          H  
ATOM   2384  HA  LYS A 150      23.687 -18.381 -32.026  1.00 31.960          H  
ATOM   2385 1HB  LYS A 150      23.595 -17.486 -34.943  1.00 44.550          H  
ATOM   2386 2HB  LYS A 150      22.188 -17.930 -33.997  1.00 44.550          H  
ATOM   2387 1HG  LYS A 150      24.014 -15.595 -33.309  1.00 44.550          H  
ATOM   2388 2HG  LYS A 150      22.562 -15.456 -34.307  1.00 44.550          H  
ATOM   2389 1HD  LYS A 150      21.226 -16.403 -32.384  1.00 44.550          H  
ATOM   2390 2HD  LYS A 150      22.697 -16.350 -31.397  1.00 44.550          H  
ATOM   2391 1HE  LYS A 150      22.867 -13.951 -31.667  1.00 44.550          H  
ATOM   2392 2HE  LYS A 150      21.435 -13.938 -32.715  1.00 44.550          H  
ATOM   2393 1HZ  LYS A 150      20.879 -13.374 -30.446  1.00 44.550          H  
ATOM   2394 2HZ  LYS A 150      20.162 -14.784 -30.858  1.00 44.550          H  
ATOM   2395 3HZ  LYS A 150      21.495 -14.817 -29.878  1.00 44.550          H  
ATOM   2396  N   GLU A 151      22.936 -20.543 -33.086  1.00 27.070          N  
ATOM   2397  CA  GLU A 151      22.642 -21.879 -33.598  1.00 27.530          C  
ATOM   2398  C   GLU A 151      21.794 -21.795 -34.859  1.00 27.580          C  
ATOM   2399  O   GLU A 151      21.040 -20.839 -35.051  1.00 28.030          O  
ATOM   2400  CB  GLU A 151      21.925 -22.754 -32.565  1.00 38.360          C  
ATOM   2401  CG  GLU A 151      22.749 -23.117 -31.335  1.00 38.360          C  
ATOM   2402  CD  GLU A 151      22.045 -24.115 -30.436  1.00 38.360          C  
ATOM   2403  OE1 GLU A 151      20.875 -24.347 -30.640  1.00 38.360          O  
ATOM   2404  OE2 GLU A 151      22.684 -24.649 -29.559  1.00 38.360          O  
ATOM   2405  H   GLU A 151      22.342 -20.149 -32.369  1.00 32.480          H  
ATOM   2406  HA  GLU A 151      23.583 -22.364 -33.859  1.00 33.040          H  
ATOM   2407 1HB  GLU A 151      21.028 -22.241 -32.220  1.00 46.030          H  
ATOM   2408 2HB  GLU A 151      21.604 -23.683 -33.039  1.00 46.030          H  
ATOM   2409 1HG  GLU A 151      23.699 -23.540 -31.658  1.00 46.030          H  
ATOM   2410 2HG  GLU A 151      22.959 -22.210 -30.768  1.00 46.030          H  
ATOM   2411  N   VAL A 152      21.892 -22.823 -35.693  1.00 27.200          N  
ATOM   2412  CA  VAL A 152      21.106 -22.918 -36.912  1.00 27.320          C  
ATOM   2413  C   VAL A 152      20.194 -24.152 -36.849  1.00 27.120          C  
ATOM   2414  O   VAL A 152      20.691 -25.246 -36.581  1.00 26.750          O  
ATOM   2415  CB  VAL A 152      22.058 -23.016 -38.122  1.00 38.200          C  
ATOM   2416  CG1 VAL A 152      21.278 -23.170 -39.430  1.00 38.200          C  
ATOM   2417  CG2 VAL A 152      22.924 -21.761 -38.162  1.00 38.200          C  
ATOM   2418  H   VAL A 152      22.537 -23.567 -35.462  1.00 32.640          H  
ATOM   2419  HA  VAL A 152      20.541 -22.000 -36.999  1.00 32.780          H  
ATOM   2420  HB  VAL A 152      22.688 -23.899 -38.012  1.00 45.840          H  
ATOM   2421 1HG1 VAL A 152      21.979 -23.245 -40.259  1.00 45.840          H  
ATOM   2422 2HG1 VAL A 152      20.664 -24.075 -39.401  1.00 45.840          H  
ATOM   2423 3HG1 VAL A 152      20.641 -22.306 -39.581  1.00 45.840          H  
ATOM   2424 1HG2 VAL A 152      23.612 -21.818 -39.002  1.00 45.840          H  
ATOM   2425 2HG2 VAL A 152      22.286 -20.885 -38.273  1.00 45.840          H  
ATOM   2426 3HG2 VAL A 152      23.496 -21.672 -37.239  1.00 45.840          H  
ATOM   2427  N   PRO A 153      18.868 -24.011 -37.058  1.00 27.440          N  
ATOM   2428  CA  PRO A 153      17.885 -25.081 -37.022  1.00 27.410          C  
ATOM   2429  C   PRO A 153      18.070 -26.037 -38.190  1.00 27.300          C  
ATOM   2430  O   PRO A 153      18.540 -25.634 -39.255  1.00 27.330          O  
ATOM   2431  CB  PRO A 153      16.553 -24.328 -37.106  1.00 41.120          C  
ATOM   2432  CG  PRO A 153      16.882 -23.038 -37.817  1.00 41.120          C  
ATOM   2433  CD  PRO A 153      18.287 -22.684 -37.376  1.00 41.120          C  
ATOM   2434  HA  PRO A 153      17.974 -25.621 -36.067  1.00 32.890          H  
ATOM   2435 1HB  PRO A 153      15.817 -24.938 -37.654  1.00 49.340          H  
ATOM   2436 2HB  PRO A 153      16.146 -24.169 -36.097  1.00 49.340          H  
ATOM   2437 1HG  PRO A 153      16.816 -23.187 -38.908  1.00 49.340          H  
ATOM   2438 2HG  PRO A 153      16.143 -22.262 -37.559  1.00 49.340          H  
ATOM   2439 1HD  PRO A 153      18.779 -22.219 -38.231  1.00 49.340          H  
ATOM   2440 2HD  PRO A 153      18.273 -22.032 -36.484  1.00 49.340          H  
ATOM   2441  N   GLY A 154      17.645 -27.279 -38.003  1.00 27.270          N  
ATOM   2442  CA  GLY A 154      17.718 -28.305 -39.034  1.00 27.260          C  
ATOM   2443  C   GLY A 154      17.162 -29.611 -38.484  1.00 27.040          C  
ATOM   2444  O   GLY A 154      16.548 -29.618 -37.417  1.00 26.990          O  
ATOM   2445  H   GLY A 154      17.267 -27.540 -37.101  1.00 32.720          H  
ATOM   2446 1HA  GLY A 154      17.149 -27.993 -39.910  1.00 32.710          H  
ATOM   2447 2HA  GLY A 154      18.754 -28.440 -39.345  1.00 32.710          H  
ATOM   2448  N   LEU A 155      17.347 -30.698 -39.224  1.00 27.010          N  
ATOM   2449  CA  LEU A 155      16.840 -32.002 -38.812  1.00 26.890          C  
ATOM   2450  C   LEU A 155      17.755 -32.633 -37.788  1.00 26.320          C  
ATOM   2451  O   LEU A 155      18.963 -32.358 -37.791  1.00 26.100          O  
ATOM   2452  CB  LEU A 155      16.783 -32.992 -39.986  1.00 37.690          C  
ATOM   2453  CG  LEU A 155      15.902 -32.677 -41.196  1.00 37.690          C  
ATOM   2454  CD1 LEU A 155      16.115 -33.797 -42.240  1.00 37.690          C  
ATOM   2455  CD2 LEU A 155      14.439 -32.595 -40.779  1.00 37.690          C  
ATOM   2456  H   LEU A 155      17.858 -30.614 -40.092  1.00 32.410          H  
ATOM   2457  HA  LEU A 155      15.858 -31.878 -38.359  1.00 32.270          H  
ATOM   2458 1HB  LEU A 155      17.798 -33.139 -40.352  1.00 45.230          H  
ATOM   2459 2HB  LEU A 155      16.436 -33.942 -39.592  1.00 45.230          H  
ATOM   2460  HG  LEU A 155      16.206 -31.731 -41.640  1.00 45.230          H  
ATOM   2461 1HD1 LEU A 155      15.509 -33.594 -43.123  1.00 45.230          H  
ATOM   2462 2HD1 LEU A 155      17.169 -33.839 -42.528  1.00 45.230          H  
ATOM   2463 3HD1 LEU A 155      15.822 -34.757 -41.815  1.00 45.230          H  
ATOM   2464 1HD2 LEU A 155      13.827 -32.383 -41.656  1.00 45.230          H  
ATOM   2465 2HD2 LEU A 155      14.128 -33.544 -40.342  1.00 45.230          H  
ATOM   2466 3HD2 LEU A 155      14.302 -31.799 -40.051  1.00 45.230          H  
ATOM   2467  N   VAL A 156      17.181 -33.513 -36.959  1.00 26.170          N  
ATOM   2468  CA  VAL A 156      17.949 -34.317 -36.023  1.00 25.710          C  
ATOM   2469  C   VAL A 156      17.686 -35.800 -36.271  1.00 25.760          C  
ATOM   2470  O   VAL A 156      16.549 -36.279 -36.203  1.00 26.070          O  
ATOM   2471  CB  VAL A 156      17.636 -33.933 -34.554  1.00 36.180          C  
ATOM   2472  CG1 VAL A 156      16.147 -33.981 -34.233  1.00 36.180          C  
ATOM   2473  CG2 VAL A 156      18.382 -34.872 -33.637  1.00 36.180          C  
ATOM   2474  H   VAL A 156      16.180 -33.639 -37.014  1.00 31.400          H  
ATOM   2475  HA  VAL A 156      19.007 -34.128 -36.185  1.00 30.850          H  
ATOM   2476  HB  VAL A 156      17.965 -32.919 -34.387  1.00 43.410          H  
ATOM   2477 1HG1 VAL A 156      16.011 -33.679 -33.189  1.00 43.410          H  
ATOM   2478 2HG1 VAL A 156      15.617 -33.287 -34.880  1.00 43.410          H  
ATOM   2479 3HG1 VAL A 156      15.749 -34.978 -34.365  1.00 43.410          H  
ATOM   2480 1HG2 VAL A 156      18.198 -34.585 -32.610  1.00 43.410          H  
ATOM   2481 2HG2 VAL A 156      18.054 -35.902 -33.780  1.00 43.410          H  
ATOM   2482 3HG2 VAL A 156      19.450 -34.802 -33.848  1.00 43.410          H  
ATOM   2483  N   LEU A 157      18.765 -36.501 -36.564  1.00 25.550          N  
ATOM   2484  CA  LEU A 157      18.800 -37.921 -36.864  1.00 25.670          C  
ATOM   2485  C   LEU A 157      19.649 -38.607 -35.823  1.00 25.350          C  
ATOM   2486  O   LEU A 157      20.449 -37.951 -35.149  1.00 25.000          O  
ATOM   2487  CB  LEU A 157      19.326 -38.180 -38.275  1.00 35.890          C  
ATOM   2488  CG  LEU A 157      18.359 -37.827 -39.474  1.00 35.890          C  
ATOM   2489  CD1 LEU A 157      18.236 -36.335 -39.796  1.00 35.890          C  
ATOM   2490  CD2 LEU A 157      18.885 -38.455 -40.623  1.00 35.890          C  
ATOM   2491  H   LEU A 157      19.644 -36.008 -36.581  1.00 30.660          H  
ATOM   2492  HA  LEU A 157      17.795 -38.332 -36.799  1.00 30.800          H  
ATOM   2493 1HB  LEU A 157      20.259 -37.712 -38.410  1.00 43.070          H  
ATOM   2494 2HB  LEU A 157      19.518 -39.247 -38.345  1.00 43.070          H  
ATOM   2495  HG  LEU A 157      17.358 -38.209 -39.248  1.00 43.070          H  
ATOM   2496 1HD1 LEU A 157      17.562 -36.223 -40.646  1.00 43.070          H  
ATOM   2497 2HD1 LEU A 157      17.837 -35.793 -38.971  1.00 43.070          H  
ATOM   2498 3HD1 LEU A 157      19.193 -35.929 -40.071  1.00 43.070          H  
ATOM   2499 1HD2 LEU A 157      18.245 -38.235 -41.436  1.00 43.070          H  
ATOM   2500 2HD2 LEU A 157      19.873 -38.054 -40.829  1.00 43.070          H  
ATOM   2501 3HD2 LEU A 157      18.932 -39.511 -40.464  1.00 43.070          H  
ATOM   2502  N   MET A 158      19.414 -39.903 -35.621  1.00 25.550          N  
ATOM   2503  CA  MET A 158      20.165 -40.631 -34.598  1.00 25.390          C  
ATOM   2504  C   MET A 158      20.534 -42.078 -34.973  1.00 25.670          C  
ATOM   2505  O   MET A 158      19.753 -42.797 -35.588  1.00 25.870          O  
ATOM   2506  CB  MET A 158      19.352 -40.623 -33.290  1.00 35.610          C  
ATOM   2507  CG  MET A 158      19.046 -39.218 -32.735  1.00 35.610          C  
ATOM   2508  SD  MET A 158      18.230 -39.218 -31.160  1.00 35.610          S  
ATOM   2509  CE  MET A 158      18.384 -37.496 -30.692  1.00 35.610          C  
ATOM   2510  H   MET A 158      18.748 -40.367 -36.244  1.00 30.660          H  
ATOM   2511  HA  MET A 158      21.101 -40.100 -34.433  1.00 30.470          H  
ATOM   2512 1HB  MET A 158      18.404 -41.115 -33.443  1.00 42.730          H  
ATOM   2513 2HB  MET A 158      19.894 -41.184 -32.524  1.00 42.730          H  
ATOM   2514 1HG  MET A 158      19.940 -38.639 -32.673  1.00 42.730          H  
ATOM   2515 2HG  MET A 158      18.385 -38.711 -33.425  1.00 42.730          H  
ATOM   2516 1HE  MET A 158      17.928 -37.339 -29.727  1.00 42.730          H  
ATOM   2517 2HE  MET A 158      19.439 -37.221 -30.640  1.00 42.730          H  
ATOM   2518 3HE  MET A 158      17.888 -36.874 -31.430  1.00 42.730          H  
ATOM   2519  N   GLN A 159      21.707 -42.503 -34.516  1.00 25.780          N  
ATOM   2520  CA  GLN A 159      22.237 -43.862 -34.660  1.00 26.160          C  
ATOM   2521  C   GLN A 159      21.638 -44.912 -33.708  1.00 26.450          C  
ATOM   2522  O   GLN A 159      21.387 -44.637 -32.538  1.00 26.470          O  
ATOM   2523  CB  GLN A 159      23.762 -43.855 -34.494  1.00 36.470          C  
ATOM   2524  CG  GLN A 159      24.382 -45.238 -34.635  1.00 36.470          C  
ATOM   2525  CD  GLN A 159      25.866 -45.280 -34.693  1.00 36.470          C  
ATOM   2526  OE1 GLN A 159      26.486 -44.487 -35.421  1.00 36.470          O  
ATOM   2527  NE2 GLN A 159      26.444 -46.223 -33.960  1.00 36.470          N  
ATOM   2528  H   GLN A 159      22.286 -41.808 -34.065  1.00 30.940          H  
ATOM   2529  HA  GLN A 159      22.020 -44.185 -35.679  1.00 31.390          H  
ATOM   2530 1HB  GLN A 159      24.210 -43.186 -35.226  1.00 43.770          H  
ATOM   2531 2HB  GLN A 159      24.018 -43.479 -33.505  1.00 43.770          H  
ATOM   2532 1HG  GLN A 159      24.138 -45.744 -33.728  1.00 43.770          H  
ATOM   2533 2HG  GLN A 159      23.978 -45.772 -35.490  1.00 43.770          H  
ATOM   2534 1HE2 GLN A 159      27.435 -46.331 -33.957  1.00 43.770          H  
ATOM   2535 2HE2 GLN A 159      25.849 -46.875 -33.411  1.00 43.770          H  
ATOM   2536  N   ASP A 160      21.447 -46.132 -34.241  1.00 26.770          N  
ATOM   2537  CA  ASP A 160      20.986 -47.340 -33.531  1.00 27.050          C  
ATOM   2538  C   ASP A 160      19.672 -47.192 -32.765  1.00 26.920          C  
ATOM   2539  O   ASP A 160      19.522 -47.717 -31.660  1.00 26.530          O  
ATOM   2540  CB  ASP A 160      22.068 -47.829 -32.559  1.00 37.760          C  
ATOM   2541  CG  ASP A 160      23.375 -48.217 -33.259  1.00 37.760          C  
ATOM   2542  OD1 ASP A 160      23.329 -48.706 -34.371  1.00 37.760          O  
ATOM   2543  OD2 ASP A 160      24.427 -47.980 -32.678  1.00 37.760          O  
ATOM   2544  H   ASP A 160      21.679 -46.246 -35.217  1.00 32.120          H  
ATOM   2545  HA  ASP A 160      20.837 -48.121 -34.279  1.00 32.460          H  
ATOM   2546 1HB  ASP A 160      22.276 -47.048 -31.826  1.00 45.310          H  
ATOM   2547 2HB  ASP A 160      21.697 -48.696 -32.011  1.00 45.310          H  
ATOM   2548  N   LEU A 161      18.714 -46.511 -33.364  1.00 27.350          N  
ATOM   2549  CA  LEU A 161      17.419 -46.321 -32.736  1.00 27.370          C  
ATOM   2550  C   LEU A 161      16.414 -47.391 -33.090  1.00 27.960          C  
ATOM   2551  O   LEU A 161      16.526 -48.059 -34.120  1.00 28.340          O  
ATOM   2552  CB  LEU A 161      16.831 -44.964 -33.120  1.00 38.310          C  
ATOM   2553  CG  LEU A 161      16.531 -44.680 -34.603  1.00 38.310          C  
ATOM   2554  CD1 LEU A 161      15.096 -45.090 -34.992  1.00 38.310          C  
ATOM   2555  CD2 LEU A 161      16.690 -43.249 -34.799  1.00 38.310          C  
ATOM   2556  H   LEU A 161      18.902 -46.114 -34.272  1.00 32.820          H  
ATOM   2557  HA  LEU A 161      17.563 -46.343 -31.657  1.00 32.840          H  
ATOM   2558 1HB  LEU A 161      15.899 -44.863 -32.614  1.00 45.970          H  
ATOM   2559 2HB  LEU A 161      17.508 -44.189 -32.760  1.00 45.970          H  
ATOM   2560  HG  LEU A 161      17.230 -45.221 -35.237  1.00 45.970          H  
ATOM   2561 1HD1 LEU A 161      14.930 -44.833 -36.040  1.00 45.970          H  
ATOM   2562 2HD1 LEU A 161      14.929 -46.144 -34.872  1.00 45.970          H  
ATOM   2563 3HD1 LEU A 161      14.384 -44.543 -34.375  1.00 45.970          H  
ATOM   2564 1HD2 LEU A 161      16.507 -42.995 -35.826  1.00 45.970          H  
ATOM   2565 2HD2 LEU A 161      15.983 -42.730 -34.160  1.00 45.970          H  
ATOM   2566 3HD2 LEU A 161      17.679 -42.971 -34.534  1.00 45.970          H  
ATOM   2567  N   ALA A 162      15.394 -47.505 -32.254  1.00 28.110          N  
ATOM   2568  CA  ALA A 162      14.247 -48.348 -32.517  1.00 28.760          C  
ATOM   2569  C   ALA A 162      13.040 -47.793 -31.784  1.00 28.660          C  
ATOM   2570  O   ALA A 162      13.102 -47.515 -30.582  1.00 28.430          O  
ATOM   2571  CB  ALA A 162      14.509 -49.773 -32.070  1.00 40.000          C  
ATOM   2572  H   ALA A 162      15.418 -46.954 -31.407  1.00 33.730          H  
ATOM   2573  HA  ALA A 162      14.042 -48.331 -33.588  1.00 34.510          H  
ATOM   2574 1HB  ALA A 162      13.637 -50.389 -32.283  1.00 48.000          H  
ATOM   2575 2HB  ALA A 162      15.372 -50.164 -32.611  1.00 48.000          H  
ATOM   2576 3HB  ALA A 162      14.711 -49.794 -31.006  1.00 48.000          H  
ATOM   2577  N   PHE A 163      11.892 -47.751 -32.453  1.00 28.930          N  
ATOM   2578  CA  PHE A 163      10.687 -47.286 -31.768  1.00 29.030          C  
ATOM   2579  C   PHE A 163      10.306 -48.242 -30.635  1.00 29.330          C  
ATOM   2580  O   PHE A 163       9.760 -47.827 -29.613  1.00 29.650          O  
ATOM   2581  CB  PHE A 163       9.531 -47.100 -32.752  1.00 40.600          C  
ATOM   2582  CG  PHE A 163       8.887 -48.354 -33.254  1.00 40.600          C  
ATOM   2583  CD1 PHE A 163       7.793 -48.887 -32.597  1.00 40.600          C  
ATOM   2584  CD2 PHE A 163       9.357 -48.998 -34.389  1.00 40.600          C  
ATOM   2585  CE1 PHE A 163       7.182 -50.022 -33.061  1.00 40.600          C  
ATOM   2586  CE2 PHE A 163       8.748 -50.142 -34.847  1.00 40.600          C  
ATOM   2587  CZ  PHE A 163       7.659 -50.653 -34.183  1.00 40.600          C  
ATOM   2588  H   PHE A 163      11.861 -47.998 -33.434  1.00 34.720          H  
ATOM   2589  HA  PHE A 163      10.899 -46.308 -31.328  1.00 34.840          H  
ATOM   2590 1HB  PHE A 163       8.758 -46.496 -32.276  1.00 48.720          H  
ATOM   2591 2HB  PHE A 163       9.883 -46.536 -33.613  1.00 48.720          H  
ATOM   2592  HD1 PHE A 163       7.411 -48.388 -31.702  1.00 48.720          H  
ATOM   2593  HD2 PHE A 163      10.211 -48.593 -34.927  1.00 48.720          H  
ATOM   2594  HE1 PHE A 163       6.319 -50.428 -32.534  1.00 48.720          H  
ATOM   2595  HE2 PHE A 163       9.123 -50.642 -35.740  1.00 48.720          H  
ATOM   2596  HZ  PHE A 163       7.174 -51.556 -34.548  1.00 48.720          H  
ATOM   2597  N   LEU A 164      10.721 -49.502 -30.753  1.00 29.310          N  
ATOM   2598  CA  LEU A 164      10.419 -50.533 -29.777  1.00 29.660          C  
ATOM   2599  C   LEU A 164      11.289 -50.419 -28.537  1.00 29.830          C  
ATOM   2600  O   LEU A 164      11.064 -51.120 -27.550  1.00 29.770          O  
ATOM   2601  CB  LEU A 164      10.654 -51.905 -30.419  1.00 41.380          C  
ATOM   2602  CG  LEU A 164       9.730 -52.285 -31.590  1.00 41.380          C  
ATOM   2603  CD1 LEU A 164      10.230 -53.550 -32.231  1.00 41.380          C  
ATOM   2604  CD2 LEU A 164       8.305 -52.506 -31.080  1.00 41.380          C  
ATOM   2605  H   LEU A 164      11.207 -49.786 -31.592  1.00 35.170          H  
ATOM   2606  HA  LEU A 164       9.385 -50.422 -29.469  1.00 35.590          H  
ATOM   2607 1HB  LEU A 164      11.679 -51.935 -30.782  1.00 49.660          H  
ATOM   2608 2HB  LEU A 164      10.548 -52.667 -29.646  1.00 49.660          H  
ATOM   2609  HG  LEU A 164       9.740 -51.497 -32.331  1.00 49.660          H  
ATOM   2610 1HD1 LEU A 164       9.580 -53.814 -33.065  1.00 49.660          H  
ATOM   2611 2HD1 LEU A 164      11.244 -53.395 -32.600  1.00 49.660          H  
ATOM   2612 3HD1 LEU A 164      10.229 -54.357 -31.500  1.00 49.660          H  
ATOM   2613 1HD2 LEU A 164       7.665 -52.785 -31.915  1.00 49.660          H  
ATOM   2614 2HD2 LEU A 164       8.303 -53.306 -30.341  1.00 49.660          H  
ATOM   2615 3HD2 LEU A 164       7.918 -51.601 -30.629  1.00 49.660          H  
ATOM   2616  N   SER A 165      12.293 -49.547 -28.591  1.00 30.100          N  
ATOM   2617  CA  SER A 165      13.200 -49.321 -27.489  1.00 30.330          C  
ATOM   2618  C   SER A 165      12.945 -47.935 -26.902  1.00 30.380          C  
ATOM   2619  O   SER A 165      13.703 -47.460 -26.050  1.00 30.350          O  
ATOM   2620  CB  SER A 165      14.642 -49.473 -27.937  1.00 42.370          C  
ATOM   2621  OG  SER A 165      14.919 -50.782 -28.363  1.00 42.370          O  
ATOM   2622  H   SER A 165      12.434 -48.976 -29.422  1.00 36.120          H  
ATOM   2623  HA  SER A 165      13.002 -50.062 -26.715  1.00 36.400          H  
ATOM   2624 1HB  SER A 165      14.831 -48.795 -28.753  1.00 50.840          H  
ATOM   2625 2HB  SER A 165      15.306 -49.204 -27.120  1.00 50.840          H  
ATOM   2626  HG  SER A 165      15.850 -50.795 -28.589  1.00 50.840          H  
ATOM   2627  N   GLY A 166      11.863 -47.279 -27.355  1.00 30.560          N  
ATOM   2628  CA  GLY A 166      11.494 -45.955 -26.870  1.00 30.730          C  
ATOM   2629  C   GLY A 166      12.243 -44.767 -27.465  1.00 30.390          C  
ATOM   2630  O   GLY A 166      12.449 -43.771 -26.791  1.00 30.620          O  
ATOM   2631  H   GLY A 166      11.253 -47.704 -28.059  1.00 36.670          H  
ATOM   2632 1HA  GLY A 166      10.435 -45.823 -27.093  1.00 36.880          H  
ATOM   2633 2HA  GLY A 166      11.558 -45.922 -25.797  1.00 36.880          H  
ATOM   2634  N   PHE A 167      12.709 -44.870 -28.692  1.00 29.940          N  
ATOM   2635  CA  PHE A 167      13.404 -43.760 -29.328  1.00 29.690          C  
ATOM   2636  C   PHE A 167      12.424 -42.754 -29.933  1.00 29.580          C  
ATOM   2637  O   PHE A 167      11.254 -43.083 -30.142  1.00 29.720          O  
ATOM   2638  CB  PHE A 167      14.377 -44.312 -30.353  1.00 41.670          C  
ATOM   2639  CG  PHE A 167      15.624 -44.808 -29.717  1.00 41.670          C  
ATOM   2640  CD1 PHE A 167      15.649 -45.998 -29.036  1.00 41.670          C  
ATOM   2641  CD2 PHE A 167      16.800 -44.077 -29.821  1.00 41.670          C  
ATOM   2642  CE1 PHE A 167      16.804 -46.451 -28.460  1.00 41.670          C  
ATOM   2643  CE2 PHE A 167      17.957 -44.534 -29.255  1.00 41.670          C  
ATOM   2644  CZ  PHE A 167      17.960 -45.720 -28.569  1.00 41.670          C  
ATOM   2645  H   PHE A 167      12.588 -45.734 -29.228  1.00 35.930          H  
ATOM   2646  HA  PHE A 167      13.984 -43.261 -28.552  1.00 35.630          H  
ATOM   2647 1HB  PHE A 167      13.907 -45.143 -30.859  1.00 50.000          H  
ATOM   2648 2HB  PHE A 167      14.615 -43.583 -31.117  1.00 50.000          H  
ATOM   2649  HD1 PHE A 167      14.737 -46.577 -28.947  1.00 50.000          H  
ATOM   2650  HD2 PHE A 167      16.809 -43.135 -30.371  1.00 50.000          H  
ATOM   2651  HE1 PHE A 167      16.809 -47.392 -27.914  1.00 50.000          H  
ATOM   2652  HE2 PHE A 167      18.879 -43.961 -29.354  1.00 50.000          H  
ATOM   2653  HZ  PHE A 167      18.883 -46.083 -28.116  1.00 50.000          H  
ATOM   2654  N   PRO A 168      12.832 -41.485 -30.122  1.00 29.400          N  
ATOM   2655  CA  PRO A 168      12.039 -40.442 -30.742  1.00 29.380          C  
ATOM   2656  C   PRO A 168      11.793 -40.841 -32.176  1.00 29.470          C  
ATOM   2657  O   PRO A 168      12.662 -41.484 -32.773  1.00 29.490          O  
ATOM   2658  CB  PRO A 168      12.957 -39.218 -30.652  1.00 44.070          C  
ATOM   2659  CG  PRO A 168      14.368 -39.803 -30.533  1.00 44.070          C  
ATOM   2660  CD  PRO A 168      14.213 -41.059 -29.753  1.00 44.070          C  
ATOM   2661  HA  PRO A 168      11.105 -40.319 -30.180  1.00 35.260          H  
ATOM   2662 1HB  PRO A 168      12.836 -38.592 -31.549  1.00 52.880          H  
ATOM   2663 2HB  PRO A 168      12.677 -38.601 -29.800  1.00 52.880          H  
ATOM   2664 1HG  PRO A 168      14.777 -39.991 -31.532  1.00 52.880          H  
ATOM   2665 2HG  PRO A 168      15.053 -39.124 -30.056  1.00 52.880          H  
ATOM   2666 1HD  PRO A 168      14.971 -41.720 -30.104  1.00 52.880          H  
ATOM   2667 2HD  PRO A 168      14.313 -40.875 -28.678  1.00 52.880          H  
ATOM   2668  N   PRO A 169      10.654 -40.497 -32.776  1.00 29.620          N  
ATOM   2669  CA  PRO A 169      10.390 -40.821 -34.148  1.00 29.820          C  
ATOM   2670  C   PRO A 169      11.318 -40.044 -35.055  1.00 29.790          C  
ATOM   2671  O   PRO A 169      11.021 -38.922 -35.465  1.00 29.840          O  
ATOM   2672  CB  PRO A 169       8.926 -40.403 -34.308  1.00 44.730          C  
ATOM   2673  CG  PRO A 169       8.736 -39.304 -33.281  1.00 44.730          C  
ATOM   2674  CD  PRO A 169       9.635 -39.691 -32.109  1.00 44.730          C  
ATOM   2675  HA  PRO A 169      10.517 -41.904 -34.297  1.00 35.780          H  
ATOM   2676 1HB  PRO A 169       8.743 -40.057 -35.336  1.00 53.680          H  
ATOM   2677 2HB  PRO A 169       8.266 -41.265 -34.135  1.00 53.680          H  
ATOM   2678 1HG  PRO A 169       9.004 -38.323 -33.713  1.00 53.680          H  
ATOM   2679 2HG  PRO A 169       7.673 -39.225 -32.983  1.00 53.680          H  
ATOM   2680 1HD  PRO A 169      10.068 -38.784 -31.664  1.00 53.680          H  
ATOM   2681 2HD  PRO A 169       9.067 -40.288 -31.377  1.00 53.680          H  
ATOM   2682  N   THR A 170      12.400 -40.689 -35.401  1.00 29.800          N  
ATOM   2683  CA  THR A 170      13.405 -40.180 -36.305  1.00 29.850          C  
ATOM   2684  C   THR A 170      14.011 -41.359 -37.030  1.00 29.770          C  
ATOM   2685  O   THR A 170      13.480 -42.473 -37.011  1.00 29.870          O  
ATOM   2686  CB  THR A 170      14.452 -39.230 -35.646  1.00 41.770          C  
ATOM   2687  OG1 THR A 170      15.242 -38.631 -36.705  1.00 41.770          O  
ATOM   2688  CG2 THR A 170      15.381 -39.932 -34.680  1.00 41.770          C  
ATOM   2689  H   THR A 170      12.560 -41.583 -34.940  1.00 35.760          H  
ATOM   2690  HA  THR A 170      12.908 -39.571 -37.059  1.00 35.820          H  
ATOM   2691  HB  THR A 170      13.913 -38.447 -35.112  1.00 50.120          H  
ATOM   2692  HG1 THR A 170      15.737 -37.818 -36.376  1.00 50.120          H  
ATOM   2693 1HG2 THR A 170      16.075 -39.204 -34.260  1.00 50.120          H  
ATOM   2694 2HG2 THR A 170      14.803 -40.388 -33.883  1.00 50.120          H  
ATOM   2695 3HG2 THR A 170      15.939 -40.679 -35.200  1.00 50.120          H  
ATOM   2696  N   PHE A 171      15.084 -41.107 -37.719  1.00 29.690          N  
ATOM   2697  CA  PHE A 171      15.753 -42.126 -38.497  1.00 29.710          C  
ATOM   2698  C   PHE A 171      17.245 -41.885 -38.454  1.00 29.210          C  
ATOM   2699  O   PHE A 171      17.680 -40.870 -37.910  1.00 28.840          O  
ATOM   2700  CB  PHE A 171      15.128 -42.169 -39.894  1.00 41.590          C  
ATOM   2701  CG  PHE A 171      15.212 -40.897 -40.706  1.00 41.590          C  
ATOM   2702  CD1 PHE A 171      16.170 -40.703 -41.676  1.00 41.590          C  
ATOM   2703  CD2 PHE A 171      14.289 -39.873 -40.480  1.00 41.590          C  
ATOM   2704  CE1 PHE A 171      16.185 -39.541 -42.409  1.00 41.590          C  
ATOM   2705  CE2 PHE A 171      14.330 -38.707 -41.202  1.00 41.590          C  
ATOM   2706  CZ  PHE A 171      15.277 -38.543 -42.172  1.00 41.590          C  
ATOM   2707  H   PHE A 171      15.438 -40.152 -37.681  1.00 35.630          H  
ATOM   2708  HA  PHE A 171      15.564 -43.096 -38.035  1.00 35.650          H  
ATOM   2709 1HB  PHE A 171      15.601 -42.956 -40.468  1.00 49.900          H  
ATOM   2710 2HB  PHE A 171      14.075 -42.435 -39.799  1.00 49.900          H  
ATOM   2711  HD1 PHE A 171      16.907 -41.471 -41.874  1.00 49.900          H  
ATOM   2712  HD2 PHE A 171      13.523 -40.003 -39.717  1.00 49.900          H  
ATOM   2713  HE1 PHE A 171      16.921 -39.405 -43.169  1.00 49.900          H  
ATOM   2714  HE2 PHE A 171      13.603 -37.917 -41.009  1.00 49.900          H  
ATOM   2715  HZ  PHE A 171      15.311 -37.624 -42.754  1.00 49.900          H  
ATOM   2716  N   LYS A 172      18.030 -42.851 -38.917  1.00 29.280          N  
ATOM   2717  CA  LYS A 172      19.484 -42.709 -38.907  1.00 28.940          C  
ATOM   2718  C   LYS A 172      19.992 -41.972 -40.138  1.00 28.400          C  
ATOM   2719  O   LYS A 172      19.380 -42.011 -41.209  1.00 28.170          O  
ATOM   2720  CB  LYS A 172      20.138 -44.087 -38.723  1.00 40.650          C  
ATOM   2721  CG  LYS A 172      19.852 -45.110 -39.822  1.00 40.650          C  
ATOM   2722  CD  LYS A 172      20.530 -46.464 -39.542  1.00 40.650          C  
ATOM   2723  CE  LYS A 172      20.224 -47.492 -40.649  1.00 40.650          C  
ATOM   2724  NZ  LYS A 172      20.888 -48.811 -40.399  1.00 40.650          N  
ATOM   2725  H   LYS A 172      17.607 -43.686 -39.288  1.00 35.140          H  
ATOM   2726  HA  LYS A 172      19.766 -42.106 -38.042  1.00 34.730          H  
ATOM   2727 1HB  LYS A 172      21.222 -43.957 -38.661  1.00 48.780          H  
ATOM   2728 2HB  LYS A 172      19.812 -44.507 -37.769  1.00 48.780          H  
ATOM   2729 1HG  LYS A 172      18.786 -45.269 -39.885  1.00 48.780          H  
ATOM   2730 2HG  LYS A 172      20.196 -44.734 -40.760  1.00 48.780          H  
ATOM   2731 1HD  LYS A 172      21.610 -46.314 -39.486  1.00 48.780          H  
ATOM   2732 2HD  LYS A 172      20.182 -46.856 -38.586  1.00 48.780          H  
ATOM   2733 1HE  LYS A 172      19.148 -47.647 -40.693  1.00 48.780          H  
ATOM   2734 2HE  LYS A 172      20.558 -47.103 -41.608  1.00 48.780          H  
ATOM   2735 1HZ  LYS A 172      20.652 -49.452 -41.145  1.00 48.780          H  
ATOM   2736 2HZ  LYS A 172      21.890 -48.687 -40.369  1.00 48.780          H  
ATOM   2737 3HZ  LYS A 172      20.571 -49.191 -39.519  1.00 48.780          H  
ATOM   2738  N   GLU A 173      21.173 -41.386 -40.022  1.00 28.300          N  
ATOM   2739  CA  GLU A 173      21.802 -40.634 -41.104  1.00 27.920          C  
ATOM   2740  C   GLU A 173      21.991 -41.499 -42.335  1.00 27.520          C  
ATOM   2741  O   GLU A 173      21.747 -41.059 -43.462  1.00 27.470          O  
ATOM   2742  CB  GLU A 173      23.126 -40.132 -40.625  1.00 39.240          C  
ATOM   2743  CG  GLU A 173      23.065 -39.170 -39.444  1.00 39.240          C  
ATOM   2744  CD  GLU A 173      22.955 -39.870 -38.099  1.00 39.240          C  
ATOM   2745  OE1 GLU A 173      22.862 -41.059 -38.098  1.00 39.240          O  
ATOM   2746  OE2 GLU A 173      23.006 -39.239 -37.094  1.00 39.240          O  
ATOM   2747  H   GLU A 173      21.644 -41.427 -39.118  1.00 33.960          H  
ATOM   2748  HA  GLU A 173      21.172 -39.800 -41.372  1.00 33.500          H  
ATOM   2749 1HB  GLU A 173      23.683 -40.973 -40.352  1.00 47.090          H  
ATOM   2750 2HB  GLU A 173      23.631 -39.656 -41.444  1.00 47.090          H  
ATOM   2751 1HG  GLU A 173      23.975 -38.566 -39.430  1.00 47.090          H  
ATOM   2752 2HG  GLU A 173      22.218 -38.509 -39.592  1.00 47.090          H  
ATOM   2753  N   THR A 174      22.305 -42.761 -42.103  1.00 27.310          N  
ATOM   2754  CA  THR A 174      22.452 -43.736 -43.169  1.00 27.060          C  
ATOM   2755  C   THR A 174      21.142 -43.829 -43.985  1.00 27.060          C  
ATOM   2756  O   THR A 174      21.174 -44.015 -45.211  1.00 26.800          O  
ATOM   2757  CB  THR A 174      22.861 -45.104 -42.591  1.00 37.980          C  
ATOM   2758  OG1 THR A 174      24.136 -44.982 -41.923  1.00 37.980          O  
ATOM   2759  CG2 THR A 174      22.972 -46.137 -43.700  1.00 37.980          C  
ATOM   2760  H   THR A 174      22.539 -43.033 -41.144  1.00 32.770          H  
ATOM   2761  HA  THR A 174      23.245 -43.400 -43.837  1.00 32.470          H  
ATOM   2762  HB  THR A 174      22.131 -45.419 -41.878  1.00 45.580          H  
ATOM   2763  HG1 THR A 174      24.038 -44.449 -41.102  1.00 45.580          H  
ATOM   2764 1HG2 THR A 174      23.266 -47.092 -43.270  1.00 45.580          H  
ATOM   2765 2HG2 THR A 174      22.014 -46.254 -44.205  1.00 45.580          H  
ATOM   2766 3HG2 THR A 174      23.723 -45.815 -44.421  1.00 45.580          H  
ATOM   2767  N   ASN A 175      19.981 -43.788 -43.306  1.00 27.450          N  
ATOM   2768  CA  ASN A 175      18.700 -43.854 -43.992  1.00 27.610          C  
ATOM   2769  C   ASN A 175      18.459 -42.564 -44.770  1.00 27.500          C  
ATOM   2770  O   ASN A 175      17.754 -42.569 -45.773  1.00 27.440          O  
ATOM   2771  CB  ASN A 175      17.537 -44.147 -43.058  1.00 38.590          C  
ATOM   2772  CG  ASN A 175      17.460 -45.580 -42.600  1.00 38.590          C  
ATOM   2773  OD1 ASN A 175      18.104 -46.488 -43.145  1.00 38.590          O  
ATOM   2774  ND2 ASN A 175      16.637 -45.813 -41.605  1.00 38.590          N  
ATOM   2775  H   ASN A 175      19.976 -43.604 -42.310  1.00 32.940          H  
ATOM   2776  HA  ASN A 175      18.744 -44.663 -44.720  1.00 33.130          H  
ATOM   2777 1HB  ASN A 175      17.635 -43.533 -42.174  1.00 46.310          H  
ATOM   2778 2HB  ASN A 175      16.601 -43.874 -43.542  1.00 46.310          H  
ATOM   2779 1HD2 ASN A 175      16.521 -46.745 -41.259  1.00 46.310          H  
ATOM   2780 2HD2 ASN A 175      16.114 -45.068 -41.202  1.00 46.310          H  
ATOM   2781  N   GLN A 176      19.019 -41.440 -44.312  1.00 27.550          N  
ATOM   2782  CA  GLN A 176      18.863 -40.209 -45.077  1.00 27.540          C  
ATOM   2783  C   GLN A 176      19.574 -40.364 -46.420  1.00 27.070          C  
ATOM   2784  O   GLN A 176      19.036 -39.988 -47.466  1.00 27.020          O  
ATOM   2785  CB  GLN A 176      19.419 -38.991 -44.338  1.00 38.560          C  
ATOM   2786  CG  GLN A 176      19.140 -37.665 -45.034  1.00 38.560          C  
ATOM   2787  CD  GLN A 176      19.517 -36.444 -44.204  1.00 38.560          C  
ATOM   2788  OE1 GLN A 176      19.391 -36.433 -42.983  1.00 38.560          O  
ATOM   2789  NE2 GLN A 176      19.987 -35.404 -44.875  1.00 38.560          N  
ATOM   2790  H   GLN A 176      19.530 -41.454 -43.422  1.00 33.060          H  
ATOM   2791  HA  GLN A 176      17.803 -40.049 -45.274  1.00 33.050          H  
ATOM   2792 1HB  GLN A 176      19.070 -38.973 -43.342  1.00 46.270          H  
ATOM   2793 2HB  GLN A 176      20.494 -39.085 -44.289  1.00 46.270          H  
ATOM   2794 1HG  GLN A 176      19.710 -37.629 -45.962  1.00 46.270          H  
ATOM   2795 2HG  GLN A 176      18.074 -37.609 -45.254  1.00 46.270          H  
ATOM   2796 1HE2 GLN A 176      20.254 -34.570 -44.388  1.00 46.270          H  
ATOM   2797 2HE2 GLN A 176      20.076 -35.445 -45.871  1.00 46.270          H  
ATOM   2798  N   LEU A 177      20.771 -40.975 -46.404  1.00 26.800          N  
ATOM   2799  CA  LEU A 177      21.521 -41.179 -47.649  1.00 26.440          C  
ATOM   2800  C   LEU A 177      20.718 -42.051 -48.599  1.00 26.320          C  
ATOM   2801  O   LEU A 177      20.639 -41.786 -49.802  1.00 26.200          O  
ATOM   2802  CB  LEU A 177      22.854 -41.893 -47.414  1.00 37.160          C  
ATOM   2803  CG  LEU A 177      23.965 -41.173 -46.670  1.00 37.160          C  
ATOM   2804  CD1 LEU A 177      25.113 -42.173 -46.474  1.00 37.160          C  
ATOM   2805  CD2 LEU A 177      24.440 -39.965 -47.454  1.00 37.160          C  
ATOM   2806  H   LEU A 177      21.169 -41.223 -45.490  1.00 32.160          H  
ATOM   2807  HA  LEU A 177      21.678 -40.216 -48.126  1.00 31.730          H  
ATOM   2808 1HB  LEU A 177      22.651 -42.811 -46.871  1.00 44.590          H  
ATOM   2809 2HB  LEU A 177      23.243 -42.162 -48.366  1.00 44.590          H  
ATOM   2810  HG  LEU A 177      23.604 -40.853 -45.689  1.00 44.590          H  
ATOM   2811 1HD1 LEU A 177      25.919 -41.711 -45.956  1.00 44.590          H  
ATOM   2812 2HD1 LEU A 177      24.765 -43.034 -45.905  1.00 44.590          H  
ATOM   2813 3HD1 LEU A 177      25.465 -42.498 -47.441  1.00 44.590          H  
ATOM   2814 1HD2 LEU A 177      25.241 -39.480 -46.905  1.00 44.590          H  
ATOM   2815 2HD2 LEU A 177      24.806 -40.288 -48.427  1.00 44.590          H  
ATOM   2816 3HD2 LEU A 177      23.629 -39.259 -47.587  1.00 44.590          H  
ATOM   2817  N   LYS A 178      20.033 -43.040 -48.040  1.00 26.430          N  
ATOM   2818  CA  LYS A 178      19.191 -43.972 -48.783  1.00 26.440          C  
ATOM   2819  C   LYS A 178      18.124 -43.282 -49.651  1.00 26.600          C  
ATOM   2820  O   LYS A 178      17.603 -43.897 -50.581  1.00 26.560          O  
ATOM   2821  CB  LYS A 178      18.520 -44.957 -47.822  1.00 37.010          C  
ATOM   2822  CG  LYS A 178      17.723 -46.086 -48.460  1.00 37.010          C  
ATOM   2823  CD  LYS A 178      17.211 -47.045 -47.384  1.00 37.010          C  
ATOM   2824  CE  LYS A 178      16.370 -48.164 -47.982  1.00 37.010          C  
ATOM   2825  NZ  LYS A 178      15.859 -49.094 -46.932  1.00 37.010          N  
ATOM   2826  H   LYS A 178      20.178 -43.209 -47.036  1.00 31.720          H  
ATOM   2827  HA  LYS A 178      19.836 -44.540 -49.453  1.00 31.730          H  
ATOM   2828 1HB  LYS A 178      19.269 -45.382 -47.151  1.00 44.410          H  
ATOM   2829 2HB  LYS A 178      17.812 -44.425 -47.217  1.00 44.410          H  
ATOM   2830 1HG  LYS A 178      16.861 -45.676 -48.985  1.00 44.410          H  
ATOM   2831 2HG  LYS A 178      18.346 -46.620 -49.177  1.00 44.410          H  
ATOM   2832 1HD  LYS A 178      18.060 -47.480 -46.853  1.00 44.410          H  
ATOM   2833 2HD  LYS A 178      16.606 -46.489 -46.665  1.00 44.410          H  
ATOM   2834 1HE  LYS A 178      15.524 -47.730 -48.514  1.00 44.410          H  
ATOM   2835 2HE  LYS A 178      16.978 -48.729 -48.688  1.00 44.410          H  
ATOM   2836 1HZ  LYS A 178      15.307 -49.822 -47.364  1.00 44.410          H  
ATOM   2837 2HZ  LYS A 178      16.638 -49.509 -46.438  1.00 44.410          H  
ATOM   2838 3HZ  LYS A 178      15.284 -48.582 -46.277  1.00 44.410          H  
ATOM   2839  N   THR A 179      17.740 -42.038 -49.326  1.00 26.890          N  
ATOM   2840  CA  THR A 179      16.696 -41.360 -50.085  1.00 27.180          C  
ATOM   2841  C   THR A 179      17.265 -40.646 -51.317  1.00 26.990          C  
ATOM   2842  O   THR A 179      16.507 -40.154 -52.160  1.00 27.180          O  
ATOM   2843  CB  THR A 179      15.947 -40.319 -49.223  1.00 37.940          C  
ATOM   2844  OG1 THR A 179      16.830 -39.242 -48.845  1.00 37.940          O  
ATOM   2845  CG2 THR A 179      15.391 -40.960 -47.965  1.00 37.940          C  
ATOM   2846  H   THR A 179      18.213 -41.523 -48.581  1.00 32.270          H  
ATOM   2847  HA  THR A 179      15.980 -42.106 -50.426  1.00 32.620          H  
ATOM   2848  HB  THR A 179      15.123 -39.908 -49.804  1.00 45.520          H  
ATOM   2849  HG1 THR A 179      17.580 -39.582 -48.317  1.00 45.520          H  
ATOM   2850 1HG2 THR A 179      14.857 -40.213 -47.380  1.00 45.520          H  
ATOM   2851 2HG2 THR A 179      14.711 -41.764 -48.238  1.00 45.520          H  
ATOM   2852 3HG2 THR A 179      16.210 -41.363 -47.375  1.00 45.520          H  
ATOM   2853  N   LYS A 180      18.596 -40.565 -51.410  1.00 26.720          N  
ATOM   2854  CA  LYS A 180      19.265 -39.888 -52.515  1.00 26.620          C  
ATOM   2855  C   LYS A 180      20.151 -40.830 -53.334  1.00 26.200          C  
ATOM   2856  O   LYS A 180      20.276 -40.668 -54.551  1.00 26.250          O  
ATOM   2857  CB  LYS A 180      20.116 -38.727 -51.987  1.00 37.310          C  
ATOM   2858  CG  LYS A 180      19.343 -37.627 -51.221  1.00 37.310          C  
ATOM   2859  CD  LYS A 180      18.345 -36.871 -52.109  1.00 37.310          C  
ATOM   2860  CE  LYS A 180      17.691 -35.724 -51.348  1.00 37.310          C  
ATOM   2861  NZ  LYS A 180      16.688 -34.992 -52.183  1.00 37.310          N  
ATOM   2862  H   LYS A 180      19.163 -41.010 -50.692  1.00 32.060          H  
ATOM   2863  HA  LYS A 180      18.508 -39.501 -53.192  1.00 31.940          H  
ATOM   2864 1HB  LYS A 180      20.871 -39.129 -51.306  1.00 44.770          H  
ATOM   2865 2HB  LYS A 180      20.642 -38.258 -52.817  1.00 44.770          H  
ATOM   2866 1HG  LYS A 180      18.796 -38.090 -50.397  1.00 44.770          H  
ATOM   2867 2HG  LYS A 180      20.053 -36.919 -50.801  1.00 44.770          H  
ATOM   2868 1HD  LYS A 180      18.853 -36.483 -52.992  1.00 44.770          H  
ATOM   2869 2HD  LYS A 180      17.554 -37.548 -52.431  1.00 44.770          H  
ATOM   2870 1HE  LYS A 180      17.190 -36.127 -50.467  1.00 44.770          H  
ATOM   2871 2HE  LYS A 180      18.462 -35.024 -51.027  1.00 44.770          H  
ATOM   2872 1HZ  LYS A 180      16.278 -34.243 -51.641  1.00 44.770          H  
ATOM   2873 2HZ  LYS A 180      17.142 -34.604 -52.999  1.00 44.770          H  
ATOM   2874 3HZ  LYS A 180      15.963 -35.634 -52.474  1.00 44.770          H  
ATOM   2875  N   LEU A 181      20.788 -41.795 -52.675  1.00 25.860          N  
ATOM   2876  CA  LEU A 181      21.712 -42.678 -53.367  1.00 25.550          C  
ATOM   2877  C   LEU A 181      20.920 -43.808 -54.027  1.00 25.710          C  
ATOM   2878  O   LEU A 181      19.900 -44.217 -53.482  1.00 25.860          O  
ATOM   2879  CB  LEU A 181      22.678 -43.337 -52.368  1.00 35.890          C  
ATOM   2880  CG  LEU A 181      23.568 -42.429 -51.490  1.00 35.890          C  
ATOM   2881  CD1 LEU A 181      24.354 -43.307 -50.582  1.00 35.890          C  
ATOM   2882  CD2 LEU A 181      24.484 -41.586 -52.295  1.00 35.890          C  
ATOM   2883  H   LEU A 181      20.654 -41.892 -51.670  1.00 31.030          H  
ATOM   2884  HA  LEU A 181      22.260 -42.095 -54.092  1.00 30.660          H  
ATOM   2885 1HB  LEU A 181      22.075 -43.935 -51.684  1.00 43.070          H  
ATOM   2886 2HB  LEU A 181      23.329 -44.016 -52.912  1.00 43.070          H  
ATOM   2887  HG  LEU A 181      22.935 -41.782 -50.889  1.00 43.070          H  
ATOM   2888 1HD1 LEU A 181      24.968 -42.685 -49.941  1.00 43.070          H  
ATOM   2889 2HD1 LEU A 181      23.675 -43.903 -49.974  1.00 43.070          H  
ATOM   2890 3HD1 LEU A 181      24.994 -43.968 -51.167  1.00 43.070          H  
ATOM   2891 1HD2 LEU A 181      25.084 -40.980 -51.625  1.00 43.070          H  
ATOM   2892 2HD2 LEU A 181      25.126 -42.213 -52.868  1.00 43.070          H  
ATOM   2893 3HD2 LEU A 181      23.914 -40.936 -52.956  1.00 43.070          H  
ATOM   2894  N   PRO A 182      21.344 -44.332 -55.187  1.00 25.770          N  
ATOM   2895  CA  PRO A 182      20.829 -45.547 -55.793  1.00 25.940          C  
ATOM   2896  C   PRO A 182      21.045 -46.663 -54.791  1.00 25.630          C  
ATOM   2897  O   PRO A 182      22.060 -46.642 -54.090  1.00 24.960          O  
ATOM   2898  CB  PRO A 182      21.703 -45.700 -57.044  1.00 38.910          C  
ATOM   2899  CG  PRO A 182      22.159 -44.289 -57.369  1.00 38.910          C  
ATOM   2900  CD  PRO A 182      22.308 -43.597 -56.028  1.00 38.910          C  
ATOM   2901  HA  PRO A 182      19.760 -45.426 -56.035  1.00 31.130          H  
ATOM   2902 1HB  PRO A 182      22.542 -46.378 -56.836  1.00 46.690          H  
ATOM   2903 2HB  PRO A 182      21.117 -46.159 -57.855  1.00 46.690          H  
ATOM   2904 1HG  PRO A 182      23.103 -44.319 -57.937  1.00 46.690          H  
ATOM   2905 2HG  PRO A 182      21.417 -43.789 -58.015  1.00 46.690          H  
ATOM   2906 1HD  PRO A 182      23.315 -43.693 -55.646  1.00 46.690          H  
ATOM   2907 2HD  PRO A 182      21.997 -42.547 -56.162  1.00 46.690          H  
ATOM   2908  N   GLU A 183      20.165 -47.658 -54.744  1.00 26.190          N  
ATOM   2909  CA  GLU A 183      20.321 -48.758 -53.786  1.00 26.040          C  
ATOM   2910  C   GLU A 183      21.700 -49.413 -53.871  1.00 25.670          C  
ATOM   2911  O   GLU A 183      22.310 -49.752 -52.847  1.00 25.210          O  
ATOM   2912  CB  GLU A 183      19.232 -49.805 -54.026  1.00 36.520          C  
ATOM   2913  CG  GLU A 183      17.814 -49.308 -53.719  1.00 36.520          C  
ATOM   2914  CD  GLU A 183      17.205 -48.510 -54.854  1.00 36.520          C  
ATOM   2915  OE1 GLU A 183      17.866 -48.349 -55.865  1.00 36.520          O  
ATOM   2916  OE2 GLU A 183      16.102 -48.053 -54.711  1.00 36.520          O  
ATOM   2917  H   GLU A 183      19.342 -47.651 -55.355  1.00 31.430          H  
ATOM   2918  HA  GLU A 183      20.198 -48.353 -52.782  1.00 31.250          H  
ATOM   2919 1HB  GLU A 183      19.264 -50.137 -55.063  1.00 43.820          H  
ATOM   2920 2HB  GLU A 183      19.426 -50.676 -53.400  1.00 43.820          H  
ATOM   2921 1HG  GLU A 183      17.177 -50.167 -53.510  1.00 43.820          H  
ATOM   2922 2HG  GLU A 183      17.847 -48.687 -52.822  1.00 43.820          H  
ATOM   2923  N   ASN A 184      22.204 -49.547 -55.097  1.00 25.940          N  
ATOM   2924  CA  ASN A 184      23.499 -50.159 -55.326  1.00 25.750          C  
ATOM   2925  C   ASN A 184      24.636 -49.344 -54.717  1.00 25.000          C  
ATOM   2926  O   ASN A 184      25.640 -49.910 -54.287  1.00 24.770          O  
ATOM   2927  CB  ASN A 184      23.729 -50.346 -56.809  1.00 36.130          C  
ATOM   2928  CG  ASN A 184      22.883 -51.441 -57.387  1.00 36.130          C  
ATOM   2929  OD1 ASN A 184      22.390 -52.324 -56.677  1.00 36.130          O  
ATOM   2930  ND2 ASN A 184      22.698 -51.399 -58.678  1.00 36.130          N  
ATOM   2931  H   ASN A 184      21.634 -49.259 -55.881  1.00 31.130          H  
ATOM   2932  HA  ASN A 184      23.507 -51.135 -54.841  1.00 30.900          H  
ATOM   2933 1HB  ASN A 184      23.508 -49.414 -57.331  1.00 43.350          H  
ATOM   2934 2HB  ASN A 184      24.779 -50.579 -56.987  1.00 43.350          H  
ATOM   2935 1HD2 ASN A 184      22.142 -52.100 -59.125  1.00 43.350          H  
ATOM   2936 2HD2 ASN A 184      23.112 -50.671 -59.224  1.00 43.350          H  
ATOM   2937  N   LEU A 185      24.480 -48.019 -54.659  1.00 24.700          N  
ATOM   2938  CA  LEU A 185      25.507 -47.158 -54.106  1.00 24.060          C  
ATOM   2939  C   LEU A 185      25.371 -47.121 -52.605  1.00 23.610          C  
ATOM   2940  O   LEU A 185      26.361 -47.135 -51.887  1.00 23.110          O  
ATOM   2941  CB  LEU A 185      25.454 -45.761 -54.723  1.00 33.940          C  
ATOM   2942  CG  LEU A 185      26.513 -44.725 -54.217  1.00 33.940          C  
ATOM   2943  CD1 LEU A 185      27.943 -45.245 -54.405  1.00 33.940          C  
ATOM   2944  CD2 LEU A 185      26.342 -43.443 -55.025  1.00 33.940          C  
ATOM   2945  H   LEU A 185      23.617 -47.582 -54.967  1.00 29.640          H  
ATOM   2946  HA  LEU A 185      26.469 -47.600 -54.351  1.00 28.870          H  
ATOM   2947 1HB  LEU A 185      25.564 -45.856 -55.801  1.00 40.730          H  
ATOM   2948 2HB  LEU A 185      24.470 -45.358 -54.518  1.00 40.730          H  
ATOM   2949  HG  LEU A 185      26.354 -44.521 -53.158  1.00 40.730          H  
ATOM   2950 1HD1 LEU A 185      28.647 -44.489 -54.056  1.00 40.730          H  
ATOM   2951 2HD1 LEU A 185      28.096 -46.151 -53.828  1.00 40.730          H  
ATOM   2952 3HD1 LEU A 185      28.125 -45.450 -55.458  1.00 40.730          H  
ATOM   2953 1HD2 LEU A 185      27.064 -42.700 -54.683  1.00 40.730          H  
ATOM   2954 2HD2 LEU A 185      26.514 -43.653 -56.081  1.00 40.730          H  
ATOM   2955 3HD2 LEU A 185      25.346 -43.058 -54.900  1.00 40.730          H  
ATOM   2956  N   SER A 186      24.147 -47.135 -52.101  1.00 23.880          N  
ATOM   2957  CA  SER A 186      23.951 -47.111 -50.659  1.00 23.570          C  
ATOM   2958  C   SER A 186      24.724 -48.275 -50.029  1.00 23.360          C  
ATOM   2959  O   SER A 186      25.395 -48.121 -49.002  1.00 22.920          O  
ATOM   2960  CB  SER A 186      22.481 -47.217 -50.319  1.00 33.120          C  
ATOM   2961  OG  SER A 186      22.284 -47.204 -48.931  1.00 33.120          O  
ATOM   2962  H   SER A 186      23.343 -47.111 -52.733  1.00 28.660          H  
ATOM   2963  HA  SER A 186      24.341 -46.180 -50.266  1.00 28.280          H  
ATOM   2964 1HB  SER A 186      21.939 -46.389 -50.781  1.00 39.750          H  
ATOM   2965 2HB  SER A 186      22.080 -48.139 -50.738  1.00 39.750          H  
ATOM   2966  HG  SER A 186      21.349 -47.368 -48.796  1.00 39.750          H  
ATOM   2967  N   SER A 187      24.682 -49.438 -50.692  1.00 23.760          N  
ATOM   2968  CA  SER A 187      25.344 -50.657 -50.226  1.00 23.700          C  
ATOM   2969  C   SER A 187      26.878 -50.514 -50.146  1.00 23.170          C  
ATOM   2970  O   SER A 187      27.552 -51.343 -49.526  1.00 23.000          O  
ATOM   2971  CB  SER A 187      25.059 -51.818 -51.169  1.00 33.200          C  
ATOM   2972  OG  SER A 187      25.827 -51.741 -52.364  1.00 33.200          O  
ATOM   2973  H   SER A 187      24.084 -49.488 -51.524  1.00 28.510          H  
ATOM   2974  HA  SER A 187      24.966 -50.893 -49.233  1.00 28.440          H  
ATOM   2975 1HB  SER A 187      25.273 -52.754 -50.659  1.00 39.840          H  
ATOM   2976 2HB  SER A 187      23.998 -51.818 -51.424  1.00 39.840          H  
ATOM   2977  HG  SER A 187      25.512 -50.993 -52.914  1.00 39.840          H  
ATOM   2978  N   LYS A 188      27.429 -49.504 -50.826  1.00 23.000          N  
ATOM   2979  CA  LYS A 188      28.853 -49.241 -50.915  1.00 22.640          C  
ATOM   2980  C   LYS A 188      29.345 -48.016 -50.136  1.00 22.160          C  
ATOM   2981  O   LYS A 188      30.503 -47.626 -50.315  1.00 21.960          O  
ATOM   2982  CB  LYS A 188      29.244 -49.043 -52.380  1.00 31.840          C  
ATOM   2983  CG  LYS A 188      29.043 -50.248 -53.266  1.00 31.840          C  
ATOM   2984  CD  LYS A 188      29.466 -49.941 -54.695  1.00 31.840          C  
ATOM   2985  CE  LYS A 188      29.259 -51.138 -55.608  1.00 31.840          C  
ATOM   2986  NZ  LYS A 188      29.659 -50.840 -57.019  1.00 31.840          N  
ATOM   2987  H   LYS A 188      26.819 -48.830 -51.282  1.00 27.600          H  
ATOM   2988  HA  LYS A 188      29.377 -50.110 -50.521  1.00 27.170          H  
ATOM   2989 1HB  LYS A 188      28.646 -48.234 -52.791  1.00 38.210          H  
ATOM   2990 2HB  LYS A 188      30.288 -48.745 -52.444  1.00 38.210          H  
ATOM   2991 1HG  LYS A 188      29.619 -51.087 -52.879  1.00 38.210          H  
ATOM   2992 2HG  LYS A 188      27.990 -50.521 -53.260  1.00 38.210          H  
ATOM   2993 1HD  LYS A 188      28.866 -49.106 -55.066  1.00 38.210          H  
ATOM   2994 2HD  LYS A 188      30.515 -49.650 -54.712  1.00 38.210          H  
ATOM   2995 1HE  LYS A 188      29.853 -51.972 -55.241  1.00 38.210          H  
ATOM   2996 2HE  LYS A 188      28.203 -51.419 -55.590  1.00 38.210          H  
ATOM   2997 1HZ  LYS A 188      29.505 -51.657 -57.592  1.00 38.210          H  
ATOM   2998 2HZ  LYS A 188      29.102 -50.074 -57.371  1.00 38.210          H  
ATOM   2999 3HZ  LYS A 188      30.636 -50.588 -57.049  1.00 38.210          H  
ATOM   3000  N   VAL A 189      28.519 -47.393 -49.283  1.00 22.090          N  
ATOM   3001  CA  VAL A 189      29.030 -46.187 -48.620  1.00 21.750          C  
ATOM   3002  C   VAL A 189      29.081 -46.223 -47.106  1.00 21.630          C  
ATOM   3003  O   VAL A 189      28.500 -47.082 -46.442  1.00 21.440          O  
ATOM   3004  CB  VAL A 189      28.233 -44.918 -49.016  1.00 30.590          C  
ATOM   3005  CG1 VAL A 189      28.326 -44.664 -50.522  1.00 30.590          C  
ATOM   3006  CG2 VAL A 189      26.814 -45.067 -48.582  1.00 30.590          C  
ATOM   3007  H   VAL A 189      27.561 -47.738 -49.133  1.00 26.510          H  
ATOM   3008  HA  VAL A 189      30.044 -46.044 -48.959  1.00 26.100          H  
ATOM   3009  HB  VAL A 189      28.668 -44.056 -48.515  1.00 36.700          H  
ATOM   3010 1HG1 VAL A 189      27.775 -43.762 -50.778  1.00 36.700          H  
ATOM   3011 2HG1 VAL A 189      29.371 -44.545 -50.805  1.00 36.700          H  
ATOM   3012 3HG1 VAL A 189      27.908 -45.501 -51.057  1.00 36.700          H  
ATOM   3013 1HG2 VAL A 189      26.280 -44.186 -48.835  1.00 36.700          H  
ATOM   3014 2HG2 VAL A 189      26.382 -45.907 -49.087  1.00 36.700          H  
ATOM   3015 3HG2 VAL A 189      26.754 -45.222 -47.506  1.00 36.700          H  
ATOM   3016  N   LYS A 190      29.817 -45.251 -46.585  1.00 21.840          N  
ATOM   3017  CA  LYS A 190      30.046 -45.035 -45.173  1.00 21.840          C  
ATOM   3018  C   LYS A 190      29.645 -43.621 -44.780  1.00 21.530          C  
ATOM   3019  O   LYS A 190      29.566 -42.724 -45.636  1.00 21.510          O  
ATOM   3020  CB  LYS A 190      31.525 -45.242 -44.838  1.00 30.580          C  
ATOM   3021  CG  LYS A 190      32.111 -46.615 -45.192  1.00 30.580          C  
ATOM   3022  CD  LYS A 190      31.542 -47.735 -44.331  1.00 30.580          C  
ATOM   3023  CE  LYS A 190      32.213 -49.067 -44.642  1.00 30.580          C  
ATOM   3024  NZ  LYS A 190      31.635 -50.190 -43.841  1.00 30.580          N  
ATOM   3025  H   LYS A 190      30.245 -44.608 -47.235  1.00 26.210          H  
ATOM   3026  HA  LYS A 190      29.429 -45.726 -44.601  1.00 26.210          H  
ATOM   3027 1HB  LYS A 190      32.120 -44.483 -45.343  1.00 36.690          H  
ATOM   3028 2HB  LYS A 190      31.665 -45.101 -43.771  1.00 36.690          H  
ATOM   3029 1HG  LYS A 190      31.907 -46.839 -46.240  1.00 36.690          H  
ATOM   3030 2HG  LYS A 190      33.192 -46.580 -45.056  1.00 36.690          H  
ATOM   3031 1HD  LYS A 190      31.678 -47.498 -43.275  1.00 36.690          H  
ATOM   3032 2HD  LYS A 190      30.475 -47.843 -44.531  1.00 36.690          H  
ATOM   3033 1HE  LYS A 190      32.084 -49.286 -45.702  1.00 36.690          H  
ATOM   3034 2HE  LYS A 190      33.278 -48.989 -44.425  1.00 36.690          H  
ATOM   3035 1HZ  LYS A 190      32.105 -51.053 -44.080  1.00 36.690          H  
ATOM   3036 2HZ  LYS A 190      31.758 -50.004 -42.855  1.00 36.690          H  
ATOM   3037 3HZ  LYS A 190      30.648 -50.277 -44.046  1.00 36.690          H  
ATOM   3038  N   LEU A 191      29.341 -43.446 -43.498  1.00 21.390          N  
ATOM   3039  CA  LEU A 191      29.020 -42.141 -42.947  1.00 21.190          C  
ATOM   3040  C   LEU A 191      29.271 -42.110 -41.436  1.00 20.840          C  
ATOM   3041  O   LEU A 191      28.918 -43.060 -40.732  1.00 20.940          O  
ATOM   3042  CB  LEU A 191      27.562 -41.789 -43.302  1.00 29.750          C  
ATOM   3043  CG  LEU A 191      27.046 -40.411 -42.860  1.00 29.750          C  
ATOM   3044  CD1 LEU A 191      26.083 -39.857 -43.852  1.00 29.750          C  
ATOM   3045  CD2 LEU A 191      26.335 -40.549 -41.615  1.00 29.750          C  
ATOM   3046  H   LEU A 191      29.375 -44.239 -42.872  1.00 25.670          H  
ATOM   3047  HA  LEU A 191      29.669 -41.406 -43.414  1.00 25.430          H  
ATOM   3048 1HB  LEU A 191      27.471 -41.835 -44.371  1.00 35.700          H  
ATOM   3049 2HB  LEU A 191      26.908 -42.545 -42.870  1.00 35.700          H  
ATOM   3050  HG  LEU A 191      27.873 -39.736 -42.742  1.00 35.700          H  
ATOM   3051 1HD1 LEU A 191      25.742 -38.919 -43.499  1.00 35.700          H  
ATOM   3052 2HD1 LEU A 191      26.556 -39.728 -44.811  1.00 35.700          H  
ATOM   3053 3HD1 LEU A 191      25.241 -40.534 -43.950  1.00 35.700          H  
ATOM   3054 1HD2 LEU A 191      25.971 -39.576 -41.293  1.00 35.700          H  
ATOM   3055 2HD2 LEU A 191      25.504 -41.233 -41.765  1.00 35.700          H  
ATOM   3056 3HD2 LEU A 191      26.967 -40.940 -40.872  1.00 35.700          H  
ATOM   3057  N   LEU A 192      29.883 -41.032 -40.934  1.00 20.550          N  
ATOM   3058  CA  LEU A 192      30.031 -40.887 -39.480  1.00 20.340          C  
ATOM   3059  C   LEU A 192      28.775 -40.147 -39.000  1.00 20.390          C  
ATOM   3060  O   LEU A 192      28.322 -39.164 -39.604  1.00 20.500          O  
ATOM   3061  CB  LEU A 192      31.361 -40.193 -39.078  1.00 28.560          C  
ATOM   3062  CG  LEU A 192      31.703 -40.079 -37.551  1.00 28.560          C  
ATOM   3063  CD1 LEU A 192      33.219 -40.039 -37.387  1.00 28.560          C  
ATOM   3064  CD2 LEU A 192      31.108 -38.781 -36.963  1.00 28.560          C  
ATOM   3065  H   LEU A 192      30.178 -40.291 -41.575  1.00 24.660          H  
ATOM   3066  HA  LEU A 192      30.032 -41.876 -39.025  1.00 24.410          H  
ATOM   3067 1HB  LEU A 192      32.179 -40.737 -39.553  1.00 34.270          H  
ATOM   3068 2HB  LEU A 192      31.386 -39.218 -39.436  1.00 34.270          H  
ATOM   3069  HG  LEU A 192      31.311 -40.946 -37.018  1.00 34.270          H  
ATOM   3070 1HD1 LEU A 192      33.477 -39.961 -36.329  1.00 34.270          H  
ATOM   3071 2HD1 LEU A 192      33.659 -40.950 -37.796  1.00 34.270          H  
ATOM   3072 3HD1 LEU A 192      33.610 -39.178 -37.912  1.00 34.270          H  
ATOM   3073 1HD2 LEU A 192      31.367 -38.708 -35.907  1.00 34.270          H  
ATOM   3074 2HD2 LEU A 192      31.515 -37.928 -37.487  1.00 34.270          H  
ATOM   3075 3HD2 LEU A 192      30.036 -38.771 -37.055  1.00 34.270          H  
ATOM   3076  N   GLN A 193      28.150 -40.696 -37.965  1.00 20.460          N  
ATOM   3077  CA  GLN A 193      26.876 -40.191 -37.460  1.00 20.670          C  
ATOM   3078  C   GLN A 193      27.046 -39.341 -36.193  1.00 20.650          C  
ATOM   3079  O   GLN A 193      27.171 -39.874 -35.090  1.00 20.690          O  
ATOM   3080  CB  GLN A 193      25.967 -41.423 -37.251  1.00 28.850          C  
ATOM   3081  CG  GLN A 193      25.731 -42.167 -38.624  1.00 28.850          C  
ATOM   3082  CD  GLN A 193      24.744 -43.409 -38.698  1.00 28.850          C  
ATOM   3083  OE1 GLN A 193      23.816 -43.555 -39.579  1.00 28.850          O  
ATOM   3084  NE2 GLN A 193      24.964 -44.324 -37.778  1.00 28.850          N  
ATOM   3085  H   GLN A 193      28.566 -41.502 -37.513  1.00 24.550          H  
ATOM   3086  HA  GLN A 193      26.424 -39.556 -38.225  1.00 24.800          H  
ATOM   3087 1HB  GLN A 193      26.440 -42.113 -36.559  1.00 34.620          H  
ATOM   3088 2HB  GLN A 193      25.023 -41.127 -36.818  1.00 34.620          H  
ATOM   3089 1HG  GLN A 193      25.378 -41.430 -39.254  1.00 34.620          H  
ATOM   3090 2HG  GLN A 193      26.700 -42.516 -38.986  1.00 34.620          H  
ATOM   3091 1HE2 GLN A 193      24.409 -45.151 -37.745  1.00 34.620          H  
ATOM   3092 2HE2 GLN A 193      25.710 -44.190 -37.091  1.00 34.620          H  
ATOM   3093  N   LEU A 194      27.144 -38.014 -36.362  1.00 20.700          N  
ATOM   3094  CA  LEU A 194      27.442 -37.115 -35.244  1.00 20.810          C  
ATOM   3095  C   LEU A 194      26.224 -36.292 -34.843  1.00 21.190          C  
ATOM   3096  O   LEU A 194      25.763 -35.451 -35.614  1.00 21.550          O  
ATOM   3097  CB  LEU A 194      28.595 -36.194 -35.661  1.00 29.090          C  
ATOM   3098  CG  LEU A 194      29.046 -35.093 -34.691  1.00 29.090          C  
ATOM   3099  CD1 LEU A 194      29.620 -35.717 -33.420  1.00 29.090          C  
ATOM   3100  CD2 LEU A 194      30.086 -34.234 -35.397  1.00 29.090          C  
ATOM   3101  H   LEU A 194      26.981 -37.593 -37.287  1.00 24.840          H  
ATOM   3102  HA  LEU A 194      27.746 -37.722 -34.393  1.00 24.970          H  
ATOM   3103 1HB  LEU A 194      29.456 -36.811 -35.833  1.00 34.910          H  
ATOM   3104 2HB  LEU A 194      28.332 -35.746 -36.598  1.00 34.910          H  
ATOM   3105  HG  LEU A 194      28.192 -34.471 -34.413  1.00 34.910          H  
ATOM   3106 1HD1 LEU A 194      29.940 -34.924 -32.745  1.00 34.910          H  
ATOM   3107 2HD1 LEU A 194      28.867 -36.320 -32.922  1.00 34.910          H  
ATOM   3108 3HD1 LEU A 194      30.475 -36.343 -33.675  1.00 34.910          H  
ATOM   3109 1HD2 LEU A 194      30.421 -33.438 -34.732  1.00 34.910          H  
ATOM   3110 2HD2 LEU A 194      30.922 -34.848 -35.667  1.00 34.910          H  
ATOM   3111 3HD2 LEU A 194      29.656 -33.795 -36.292  1.00 34.910          H  
ATOM   3112  N   TYR A 195      25.720 -36.448 -33.621  1.00 21.230          N  
ATOM   3113  CA  TYR A 195      24.483 -35.729 -33.322  1.00 21.710          C  
ATOM   3114  C   TYR A 195      24.274 -35.255 -31.902  1.00 21.870          C  
ATOM   3115  O   TYR A 195      24.998 -35.633 -30.966  1.00 22.020          O  
ATOM   3116  CB  TYR A 195      23.272 -36.587 -33.712  1.00 30.200          C  
ATOM   3117  CG  TYR A 195      23.128 -37.841 -32.920  1.00 30.200          C  
ATOM   3118  CD1 TYR A 195      22.364 -37.848 -31.763  1.00 30.200          C  
ATOM   3119  CD2 TYR A 195      23.754 -39.002 -33.357  1.00 30.200          C  
ATOM   3120  CE1 TYR A 195      22.227 -39.008 -31.041  1.00 30.200          C  
ATOM   3121  CE2 TYR A 195      23.617 -40.161 -32.635  1.00 30.200          C  
ATOM   3122  CZ  TYR A 195      22.854 -40.168 -31.479  1.00 30.200          C  
ATOM   3123  OH  TYR A 195      22.708 -41.321 -30.756  1.00 30.200          O  
ATOM   3124  H   TYR A 195      26.129 -37.098 -32.960  1.00 25.480          H  
ATOM   3125  HA  TYR A 195      24.466 -34.831 -33.935  1.00 26.050          H  
ATOM   3126 1HB  TYR A 195      22.349 -36.010 -33.608  1.00 36.240          H  
ATOM   3127 2HB  TYR A 195      23.347 -36.872 -34.740  1.00 36.240          H  
ATOM   3128  HD1 TYR A 195      21.869 -36.938 -31.422  1.00 36.240          H  
ATOM   3129  HD2 TYR A 195      24.353 -38.993 -34.273  1.00 36.240          H  
ATOM   3130  HE1 TYR A 195      21.626 -39.013 -30.131  1.00 36.240          H  
ATOM   3131  HE2 TYR A 195      24.109 -41.070 -32.974  1.00 36.240          H  
ATOM   3132  HH  TYR A 195      22.210 -41.125 -29.960  1.00 36.240          H  
ATOM   3133  N   SER A 196      23.228 -34.426 -31.812  1.00 21.990          N  
ATOM   3134  CA  SER A 196      22.656 -33.792 -30.640  1.00 22.190          C  
ATOM   3135  C   SER A 196      21.146 -33.891 -30.738  1.00 22.420          C  
ATOM   3136  O   SER A 196      20.613 -34.346 -31.746  1.00 22.390          O  
ATOM   3137  CB  SER A 196      23.034 -32.329 -30.615  1.00 30.990          C  
ATOM   3138  OG  SER A 196      22.421 -31.651 -31.700  1.00 30.990          O  
ATOM   3139  H   SER A 196      22.783 -34.157 -32.692  1.00 26.390          H  
ATOM   3140  HA  SER A 196      22.978 -34.292 -29.747  1.00 26.630          H  
ATOM   3141 1HB  SER A 196      22.709 -31.886 -29.673  1.00 37.180          H  
ATOM   3142 2HB  SER A 196      24.114 -32.227 -30.677  1.00 37.180          H  
ATOM   3143  HG  SER A 196      22.922 -31.939 -32.500  1.00 37.180          H  
ATOM   3144  N   GLU A 197      20.439 -33.501 -29.683  1.00 22.730          N  
ATOM   3145  CA  GLU A 197      18.977 -33.505 -29.687  1.00 23.090          C  
ATOM   3146  C   GLU A 197      18.371 -32.443 -30.602  1.00 22.760          C  
ATOM   3147  O   GLU A 197      17.181 -32.481 -30.917  1.00 23.060          O  
ATOM   3148  CB  GLU A 197      18.453 -33.283 -28.270  1.00 32.180          C  
ATOM   3149  CG  GLU A 197      18.748 -31.883 -27.624  1.00 32.180          C  
ATOM   3150  CD  GLU A 197      20.098 -31.787 -26.941  1.00 32.180          C  
ATOM   3151  OE1 GLU A 197      21.022 -32.442 -27.382  1.00 32.180          O  
ATOM   3152  OE2 GLU A 197      20.207 -31.050 -25.996  1.00 32.180          O  
ATOM   3153  H   GLU A 197      20.923 -33.161 -28.849  1.00 27.280          H  
ATOM   3154  HA  GLU A 197      18.641 -34.484 -30.031  1.00 27.710          H  
ATOM   3155 1HB  GLU A 197      17.372 -33.430 -28.265  1.00 38.620          H  
ATOM   3156 2HB  GLU A 197      18.879 -34.032 -27.623  1.00 38.620          H  
ATOM   3157 1HG  GLU A 197      18.683 -31.102 -28.366  1.00 38.620          H  
ATOM   3158 2HG  GLU A 197      17.984 -31.675 -26.892  1.00 38.620          H  
ATOM   3159  N   ALA A 198      19.179 -31.447 -30.957  1.00 22.240          N  
ATOM   3160  CA  ALA A 198      18.725 -30.329 -31.760  1.00 21.980          C  
ATOM   3161  C   ALA A 198      18.981 -30.532 -33.242  1.00 21.440          C  
ATOM   3162  O   ALA A 198      18.137 -30.189 -34.068  1.00 21.080          O  
ATOM   3163  CB  ALA A 198      19.415 -29.063 -31.293  1.00 30.880          C  
ATOM   3164  H   ALA A 198      20.150 -31.508 -30.678  1.00 26.690          H  
ATOM   3165  HA  ALA A 198      17.650 -30.227 -31.616  1.00 26.380          H  
ATOM   3166 1HB  ALA A 198      19.049 -28.217 -31.873  1.00 37.050          H  
ATOM   3167 2HB  ALA A 198      19.203 -28.901 -30.236  1.00 37.050          H  
ATOM   3168 3HB  ALA A 198      20.491 -29.164 -31.437  1.00 37.050          H  
ATOM   3169  N   SER A 199      20.153 -31.064 -33.575  1.00 21.500          N  
ATOM   3170  CA  SER A 199      20.546 -31.246 -34.969  1.00 21.140          C  
ATOM   3171  C   SER A 199      21.617 -32.323 -35.136  1.00 20.500          C  
ATOM   3172  O   SER A 199      22.292 -32.707 -34.163  1.00 20.270          O  
ATOM   3173  CB  SER A 199      21.055 -29.937 -35.542  1.00 29.740          C  
ATOM   3174  OG  SER A 199      22.264 -29.554 -34.933  1.00 29.740          O  
ATOM   3175  H   SER A 199      20.809 -31.313 -32.845  1.00 25.800          H  
ATOM   3176  HA  SER A 199      19.666 -31.551 -35.535  1.00 25.370          H  
ATOM   3177 1HB  SER A 199      21.202 -30.047 -36.617  1.00 35.690          H  
ATOM   3178 2HB  SER A 199      20.306 -29.159 -35.396  1.00 35.690          H  
ATOM   3179  HG  SER A 199      22.512 -28.719 -35.339  1.00 35.690          H  
ATOM   3180  N   VAL A 200      21.787 -32.767 -36.390  1.00 20.330          N  
ATOM   3181  CA  VAL A 200      22.800 -33.766 -36.777  1.00 19.830          C  
ATOM   3182  C   VAL A 200      23.736 -33.396 -37.933  1.00 19.690          C  
ATOM   3183  O   VAL A 200      23.344 -32.752 -38.908  1.00 19.860          O  
ATOM   3184  CB  VAL A 200      22.079 -35.070 -37.147  1.00 27.960          C  
ATOM   3185  CG1 VAL A 200      21.148 -34.809 -38.271  1.00 27.960          C  
ATOM   3186  CG2 VAL A 200      23.036 -36.168 -37.599  1.00 27.960          C  
ATOM   3187  H   VAL A 200      21.121 -32.413 -37.081  1.00 24.400          H  
ATOM   3188  HA  VAL A 200      23.420 -33.959 -35.902  1.00 23.800          H  
ATOM   3189  HB  VAL A 200      21.524 -35.411 -36.273  1.00 33.550          H  
ATOM   3190 1HG1 VAL A 200      20.659 -35.672 -38.503  1.00 33.550          H  
ATOM   3191 2HG1 VAL A 200      20.451 -34.083 -38.000  1.00 33.550          H  
ATOM   3192 3HG1 VAL A 200      21.683 -34.477 -39.145  1.00 33.550          H  
ATOM   3193 1HG2 VAL A 200      22.444 -37.024 -37.812  1.00 33.550          H  
ATOM   3194 2HG2 VAL A 200      23.574 -35.894 -38.487  1.00 33.550          H  
ATOM   3195 3HG2 VAL A 200      23.744 -36.415 -36.832  1.00 33.550          H  
ATOM   3196  N   ALA A 201      24.992 -33.825 -37.811  1.00 19.520          N  
ATOM   3197  CA  ALA A 201      25.974 -33.679 -38.862  1.00 19.520          C  
ATOM   3198  C   ALA A 201      26.113 -35.018 -39.588  1.00 19.320          C  
ATOM   3199  O   ALA A 201      26.337 -36.076 -38.981  1.00 19.150          O  
ATOM   3200  CB  ALA A 201      27.305 -33.227 -38.300  1.00 27.330          C  
ATOM   3201  H   ALA A 201      25.257 -34.334 -36.967  1.00 23.420          H  
ATOM   3202  HA  ALA A 201      25.615 -32.940 -39.576  1.00 23.420          H  
ATOM   3203 1HB  ALA A 201      28.028 -33.125 -39.108  1.00 32.790          H  
ATOM   3204 2HB  ALA A 201      27.182 -32.270 -37.798  1.00 32.790          H  
ATOM   3205 3HB  ALA A 201      27.649 -33.952 -37.600  1.00 32.790          H  
ATOM   3206  N   LEU A 202      26.020 -34.965 -40.908  1.00 19.470          N  
ATOM   3207  CA  LEU A 202      26.131 -36.167 -41.716  1.00 19.430          C  
ATOM   3208  C   LEU A 202      27.469 -36.218 -42.422  1.00 19.600          C  
ATOM   3209  O   LEU A 202      27.666 -35.611 -43.482  1.00 19.760          O  
ATOM   3210  CB  LEU A 202      24.979 -36.224 -42.742  1.00 27.220          C  
ATOM   3211  CG  LEU A 202      23.621 -36.743 -42.191  1.00 27.220          C  
ATOM   3212  CD1 LEU A 202      22.806 -35.614 -41.584  1.00 27.220          C  
ATOM   3213  CD2 LEU A 202      22.836 -37.455 -43.290  1.00 27.220          C  
ATOM   3214  H   LEU A 202      25.837 -34.075 -41.350  1.00 23.360          H  
ATOM   3215  HA  LEU A 202      26.063 -37.038 -41.064  1.00 23.320          H  
ATOM   3216 1HB  LEU A 202      24.807 -35.212 -43.098  1.00 32.660          H  
ATOM   3217 2HB  LEU A 202      25.273 -36.817 -43.589  1.00 32.660          H  
ATOM   3218  HG  LEU A 202      23.828 -37.421 -41.407  1.00 32.660          H  
ATOM   3219 1HD1 LEU A 202      21.878 -36.023 -41.179  1.00 32.660          H  
ATOM   3220 2HD1 LEU A 202      23.355 -35.134 -40.787  1.00 32.660          H  
ATOM   3221 3HD1 LEU A 202      22.570 -34.880 -42.348  1.00 32.660          H  
ATOM   3222 1HD2 LEU A 202      21.906 -37.831 -42.868  1.00 32.660          H  
ATOM   3223 2HD2 LEU A 202      22.615 -36.756 -44.094  1.00 32.660          H  
ATOM   3224 3HD2 LEU A 202      23.412 -38.290 -43.687  1.00 32.660          H  
ATOM   3225  N   LEU A 203      28.411 -36.963 -41.853  1.00 19.690          N  
ATOM   3226  CA  LEU A 203      29.763 -36.976 -42.378  1.00 20.010          C  
ATOM   3227  C   LEU A 203      29.883 -38.008 -43.478  1.00 20.350          C  
ATOM   3228  O   LEU A 203      30.414 -39.098 -43.270  1.00 20.280          O  
ATOM   3229  CB  LEU A 203      30.737 -37.334 -41.273  1.00 27.890          C  
ATOM   3230  CG  LEU A 203      31.138 -36.280 -40.149  1.00 27.890          C  
ATOM   3231  CD1 LEU A 203      31.735 -35.037 -40.760  1.00 27.890          C  
ATOM   3232  CD2 LEU A 203      29.912 -35.937 -39.256  1.00 27.890          C  
ATOM   3233  H   LEU A 203      28.222 -37.509 -41.005  1.00 23.630          H  
ATOM   3234  HA  LEU A 203      29.994 -36.001 -42.798  1.00 24.010          H  
ATOM   3235 1HB  LEU A 203      30.253 -38.121 -40.770  1.00 33.460          H  
ATOM   3236 2HB  LEU A 203      31.644 -37.715 -41.722  1.00 33.460          H  
ATOM   3237  HG  LEU A 203      31.904 -36.734 -39.532  1.00 33.460          H  
ATOM   3238 1HD1 LEU A 203      32.037 -34.356 -39.966  1.00 33.460          H  
ATOM   3239 2HD1 LEU A 203      32.608 -35.306 -41.355  1.00 33.460          H  
ATOM   3240 3HD1 LEU A 203      31.004 -34.541 -41.392  1.00 33.460          H  
ATOM   3241 1HD2 LEU A 203      30.212 -35.251 -38.471  1.00 33.460          H  
ATOM   3242 2HD2 LEU A 203      29.135 -35.467 -39.841  1.00 33.460          H  
ATOM   3243 3HD2 LEU A 203      29.517 -36.848 -38.804  1.00 33.460          H  
ATOM   3244  N   LYS A 204      29.298 -37.679 -44.614  1.00 20.830          N  
ATOM   3245  CA  LYS A 204      29.187 -38.540 -45.789  1.00 21.290          C  
ATOM   3246  C   LYS A 204      30.509 -38.912 -46.455  1.00 21.830          C  
ATOM   3247  O   LYS A 204      31.393 -38.066 -46.640  1.00 22.150          O  
ATOM   3248  CB  LYS A 204      28.288 -37.846 -46.818  1.00 29.620          C  
ATOM   3249  CG  LYS A 204      28.027 -38.613 -48.112  1.00 29.620          C  
ATOM   3250  CD  LYS A 204      27.085 -37.827 -49.013  1.00 29.620          C  
ATOM   3251  CE  LYS A 204      26.934 -38.481 -50.375  1.00 29.620          C  
ATOM   3252  NZ  LYS A 204      26.059 -37.669 -51.278  1.00 29.620          N  
ATOM   3253  H   LYS A 204      28.862 -36.750 -44.617  1.00 25.000          H  
ATOM   3254  HA  LYS A 204      28.720 -39.474 -45.480  1.00 25.550          H  
ATOM   3255 1HB  LYS A 204      27.324 -37.625 -46.356  1.00 35.550          H  
ATOM   3256 2HB  LYS A 204      28.739 -36.892 -47.095  1.00 35.550          H  
ATOM   3257 1HG  LYS A 204      28.961 -38.750 -48.656  1.00 35.550          H  
ATOM   3258 2HG  LYS A 204      27.603 -39.593 -47.891  1.00 35.550          H  
ATOM   3259 1HD  LYS A 204      26.107 -37.742 -48.544  1.00 35.550          H  
ATOM   3260 2HD  LYS A 204      27.485 -36.824 -49.151  1.00 35.550          H  
ATOM   3261 1HE  LYS A 204      27.921 -38.575 -50.829  1.00 35.550          H  
ATOM   3262 2HE  LYS A 204      26.504 -39.473 -50.256  1.00 35.550          H  
ATOM   3263 1HZ  LYS A 204      25.988 -38.110 -52.183  1.00 35.550          H  
ATOM   3264 2HZ  LYS A 204      25.140 -37.580 -50.872  1.00 35.550          H  
ATOM   3265 3HZ  LYS A 204      26.466 -36.750 -51.393  1.00 35.550          H  
ATOM   3266  N   LEU A 205      30.604 -40.169 -46.918  1.00 22.030          N  
ATOM   3267  CA  LEU A 205      31.755 -40.634 -47.684  1.00 22.630          C  
ATOM   3268  C   LEU A 205      31.755 -40.040 -49.082  1.00 23.240          C  
ATOM   3269  O   LEU A 205      31.480 -40.721 -50.065  1.00 23.300          O  
ATOM   3270  CB  LEU A 205      31.677 -42.172 -47.835  1.00 31.440          C  
ATOM   3271  CG  LEU A 205      32.789 -42.941 -48.668  1.00 31.440          C  
ATOM   3272  CD1 LEU A 205      34.056 -42.806 -48.032  1.00 31.440          C  
ATOM   3273  CD2 LEU A 205      32.412 -44.379 -48.778  1.00 31.440          C  
ATOM   3274  H   LEU A 205      29.890 -40.860 -46.681  1.00 26.440          H  
ATOM   3275  HA  LEU A 205      32.659 -40.337 -47.166  1.00 27.160          H  
ATOM   3276 1HB  LEU A 205      31.726 -42.579 -46.833  1.00 37.730          H  
ATOM   3277 2HB  LEU A 205      30.704 -42.423 -48.253  1.00 37.730          H  
ATOM   3278  HG  LEU A 205      32.880 -42.535 -49.665  1.00 37.730          H  
ATOM   3279 1HD1 LEU A 205      34.778 -43.340 -48.591  1.00 37.730          H  
ATOM   3280 2HD1 LEU A 205      34.307 -41.773 -48.011  1.00 37.730          H  
ATOM   3281 3HD1 LEU A 205      33.997 -43.216 -47.033  1.00 37.730          H  
ATOM   3282 1HD2 LEU A 205      33.167 -44.918 -49.352  1.00 37.730          H  
ATOM   3283 2HD2 LEU A 205      32.332 -44.818 -47.792  1.00 37.730          H  
ATOM   3284 3HD2 LEU A 205      31.468 -44.434 -49.293  1.00 37.730          H  
ATOM   3285  N   ASN A 206      32.092 -38.761 -49.170  1.00 23.790          N  
ATOM   3286  CA  ASN A 206      32.122 -38.101 -50.470  1.00 24.500          C  
ATOM   3287  C   ASN A 206      33.247 -38.681 -51.317  1.00 24.920          C  
ATOM   3288  O   ASN A 206      33.116 -38.816 -52.535  1.00 25.500          O  
ATOM   3289  CB  ASN A 206      32.292 -36.609 -50.300  1.00 34.020          C  
ATOM   3290  CG  ASN A 206      31.047 -35.930 -49.822  1.00 34.020          C  
ATOM   3291  OD1 ASN A 206      29.923 -36.389 -50.052  1.00 34.020          O  
ATOM   3292  ND2 ASN A 206      31.226 -34.830 -49.148  1.00 34.020          N  
ATOM   3293  H   ASN A 206      32.249 -38.260 -48.294  1.00 28.550          H  
ATOM   3294  HA  ASN A 206      31.183 -38.300 -50.987  1.00 29.400          H  
ATOM   3295 1HB  ASN A 206      33.092 -36.417 -49.586  1.00 40.820          H  
ATOM   3296 2HB  ASN A 206      32.589 -36.170 -51.251  1.00 40.820          H  
ATOM   3297 1HD2 ASN A 206      30.438 -34.325 -48.798  1.00 40.820          H  
ATOM   3298 2HD2 ASN A 206      32.151 -34.488 -48.977  1.00 40.820          H  
ATOM   3299  N   ASN A 207      34.350 -39.020 -50.652  1.00 24.720          N  
ATOM   3300  CA  ASN A 207      35.513 -39.607 -51.285  1.00 25.180          C  
ATOM   3301  C   ASN A 207      36.378 -40.263 -50.202  1.00 24.800          C  
ATOM   3302  O   ASN A 207      36.797 -39.556 -49.269  1.00 24.390          O  
ATOM   3303  CB  ASN A 207      36.333 -38.596 -52.067  1.00 35.070          C  
ATOM   3304  CG  ASN A 207      37.438 -39.277 -52.927  1.00 35.070          C  
ATOM   3305  OD1 ASN A 207      38.228 -40.151 -52.487  1.00 35.070          O  
ATOM   3306  ND2 ASN A 207      37.494 -38.869 -54.179  1.00 35.070          N  
ATOM   3307  H   ASN A 207      34.362 -38.850 -49.657  1.00 29.660          H  
ATOM   3308  HA  ASN A 207      35.162 -40.336 -52.003  1.00 30.220          H  
ATOM   3309 1HB  ASN A 207      35.680 -38.020 -52.723  1.00 42.080          H  
ATOM   3310 2HB  ASN A 207      36.807 -37.892 -51.377  1.00 42.080          H  
ATOM   3311 1HD2 ASN A 207      38.174 -39.257 -54.806  1.00 42.080          H  
ATOM   3312 2HD2 ASN A 207      36.852 -38.174 -54.509  1.00 42.080          H  
ATOM   3313  N   PRO A 208      36.632 -41.590 -50.262  1.00 25.010          N  
ATOM   3314  CA  PRO A 208      37.422 -42.358 -49.310  1.00 24.800          C  
ATOM   3315  C   PRO A 208      38.761 -41.721 -48.966  1.00 24.840          C  
ATOM   3316  O   PRO A 208      39.215 -41.822 -47.823  1.00 24.520          O  
ATOM   3317  CB  PRO A 208      37.643 -43.674 -50.070  1.00 37.200          C  
ATOM   3318  CG  PRO A 208      36.416 -43.830 -50.942  1.00 37.200          C  
ATOM   3319  CD  PRO A 208      36.058 -42.427 -51.372  1.00 37.200          C  
ATOM   3320  HA  PRO A 208      36.848 -42.532 -48.400  1.00 29.760          H  
ATOM   3321 1HB  PRO A 208      38.577 -43.622 -50.652  1.00 44.640          H  
ATOM   3322 2HB  PRO A 208      37.760 -44.502 -49.356  1.00 44.640          H  
ATOM   3323 1HG  PRO A 208      36.662 -44.468 -51.806  1.00 44.640          H  
ATOM   3324 2HG  PRO A 208      35.615 -44.347 -50.407  1.00 44.640          H  
ATOM   3325 1HD  PRO A 208      36.521 -42.190 -52.344  1.00 44.640          H  
ATOM   3326 2HD  PRO A 208      34.953 -42.364 -51.391  1.00 44.640          H  
ATOM   3327  N   LYS A 209      39.385 -41.008 -49.922  1.00 25.310          N  
ATOM   3328  CA  LYS A 209      40.682 -40.408 -49.634  1.00 25.460          C  
ATOM   3329  C   LYS A 209      40.647 -39.484 -48.419  1.00 24.820          C  
ATOM   3330  O   LYS A 209      41.659 -39.353 -47.726  1.00 24.760          O  
ATOM   3331  CB  LYS A 209      41.218 -39.629 -50.849  1.00 35.580          C  
ATOM   3332  CG  LYS A 209      40.529 -38.270 -51.154  1.00 35.580          C  
ATOM   3333  CD  LYS A 209      41.100 -37.632 -52.430  1.00 35.580          C  
ATOM   3334  CE  LYS A 209      40.333 -36.358 -52.895  1.00 35.580          C  
ATOM   3335  NZ  LYS A 209      40.373 -35.220 -51.908  1.00 35.580          N  
ATOM   3336  H   LYS A 209      39.006 -40.895 -50.866  1.00 30.370          H  
ATOM   3337  HA  LYS A 209      41.381 -41.215 -49.414  1.00 30.550          H  
ATOM   3338 1HB  LYS A 209      42.280 -39.435 -50.708  1.00 42.700          H  
ATOM   3339 2HB  LYS A 209      41.115 -40.249 -51.739  1.00 42.700          H  
ATOM   3340 1HG  LYS A 209      39.459 -38.363 -51.205  1.00 42.700          H  
ATOM   3341 2HG  LYS A 209      40.764 -37.590 -50.343  1.00 42.700          H  
ATOM   3342 1HD  LYS A 209      42.142 -37.366 -52.256  1.00 42.700          H  
ATOM   3343 2HD  LYS A 209      41.062 -38.365 -53.235  1.00 42.700          H  
ATOM   3344 1HE  LYS A 209      40.788 -36.023 -53.824  1.00 42.700          H  
ATOM   3345 2HE  LYS A 209      39.292 -36.616 -53.087  1.00 42.700          H  
ATOM   3346 1HZ  LYS A 209      39.874 -34.434 -52.285  1.00 42.700          H  
ATOM   3347 2HZ  LYS A 209      39.914 -35.486 -51.020  1.00 42.700          H  
ATOM   3348 3HZ  LYS A 209      41.321 -34.951 -51.717  1.00 42.700          H  
ATOM   3349  N   ASP A 210      39.494 -38.847 -48.153  1.00 24.410          N  
ATOM   3350  CA  ASP A 210      39.368 -37.948 -47.024  1.00 23.860          C  
ATOM   3351  C   ASP A 210      38.631 -38.631 -45.887  1.00 23.330          C  
ATOM   3352  O   ASP A 210      38.970 -38.471 -44.716  1.00 23.020          O  
ATOM   3353  CB  ASP A 210      38.614 -36.693 -47.453  1.00 33.620          C  
ATOM   3354  CG  ASP A 210      39.366 -35.915 -48.527  1.00 33.620          C  
ATOM   3355  OD1 ASP A 210      40.465 -35.486 -48.288  1.00 33.620          O  
ATOM   3356  OD2 ASP A 210      38.844 -35.781 -49.617  1.00 33.620          O  
ATOM   3357  H   ASP A 210      38.676 -38.988 -48.750  1.00 29.290          H  
ATOM   3358  HA  ASP A 210      40.364 -37.672 -46.677  1.00 28.630          H  
ATOM   3359 1HB  ASP A 210      37.634 -36.978 -47.846  1.00 40.350          H  
ATOM   3360 2HB  ASP A 210      38.450 -36.049 -46.589  1.00 40.350          H  
ATOM   3361  N   PHE A 211      37.614 -39.423 -46.229  1.00 23.340          N  
ATOM   3362  CA  PHE A 211      36.773 -40.084 -45.232  1.00 22.970          C  
ATOM   3363  C   PHE A 211      37.593 -40.936 -44.281  1.00 23.190          C  
ATOM   3364  O   PHE A 211      37.352 -40.945 -43.066  1.00 22.880          O  
ATOM   3365  CB  PHE A 211      35.720 -40.942 -45.864  1.00 32.310          C  
ATOM   3366  CG  PHE A 211      34.770 -41.541 -44.873  1.00 32.310          C  
ATOM   3367  CD1 PHE A 211      33.660 -40.831 -44.448  1.00 32.310          C  
ATOM   3368  CD2 PHE A 211      34.989 -42.803 -44.338  1.00 32.310          C  
ATOM   3369  CE1 PHE A 211      32.809 -41.367 -43.532  1.00 32.310          C  
ATOM   3370  CE2 PHE A 211      34.125 -43.321 -43.412  1.00 32.310          C  
ATOM   3371  CZ  PHE A 211      33.034 -42.598 -43.012  1.00 32.310          C  
ATOM   3372  H   PHE A 211      37.393 -39.538 -47.221  1.00 28.010          H  
ATOM   3373  HA  PHE A 211      36.273 -39.313 -44.645  1.00 27.560          H  
ATOM   3374 1HB  PHE A 211      35.161 -40.336 -46.568  1.00 38.770          H  
ATOM   3375 2HB  PHE A 211      36.199 -41.743 -46.401  1.00 38.770          H  
ATOM   3376  HD1 PHE A 211      33.460 -39.830 -44.846  1.00 38.770          H  
ATOM   3377  HD2 PHE A 211      35.861 -43.380 -44.651  1.00 38.770          H  
ATOM   3378  HE1 PHE A 211      31.955 -40.802 -43.212  1.00 38.770          H  
ATOM   3379  HE2 PHE A 211      34.305 -44.310 -42.988  1.00 38.770          H  
ATOM   3380  HZ  PHE A 211      32.346 -43.007 -42.275  1.00 38.770          H  
ATOM   3381  N   GLN A 212      38.581 -41.654 -44.831  1.00 23.830          N  
ATOM   3382  CA  GLN A 212      39.417 -42.544 -44.043  1.00 24.190          C  
ATOM   3383  C   GLN A 212      40.023 -41.856 -42.822  1.00 24.020          C  
ATOM   3384  O   GLN A 212      40.413 -42.541 -41.874  1.00 24.110          O  
ATOM   3385  CB  GLN A 212      40.572 -43.098 -44.884  1.00 33.720          C  
ATOM   3386  CG  GLN A 212      41.637 -42.049 -45.269  1.00 33.720          C  
ATOM   3387  CD  GLN A 212      42.741 -42.618 -46.122  1.00 33.720          C  
ATOM   3388  OE1 GLN A 212      43.238 -43.724 -45.861  1.00 33.720          O  
ATOM   3389  NE2 GLN A 212      43.150 -41.869 -47.140  1.00 33.720          N  
ATOM   3390  H   GLN A 212      38.737 -41.613 -45.846  1.00 28.600          H  
ATOM   3391  HA  GLN A 212      38.799 -43.372 -43.700  1.00 29.030          H  
ATOM   3392 1HB  GLN A 212      41.064 -43.905 -44.345  1.00 40.470          H  
ATOM   3393 2HB  GLN A 212      40.175 -43.513 -45.813  1.00 40.470          H  
ATOM   3394 1HG  GLN A 212      41.153 -41.248 -45.833  1.00 40.470          H  
ATOM   3395 2HG  GLN A 212      42.103 -41.642 -44.377  1.00 40.470          H  
ATOM   3396 1HE2 GLN A 212      43.881 -42.189 -47.739  1.00 40.470          H  
ATOM   3397 2HE2 GLN A 212      42.712 -40.954 -47.313  1.00 40.470          H  
ATOM   3398  N   GLU A 213      40.131 -40.519 -42.826  1.00 23.880          N  
ATOM   3399  CA  GLU A 213      40.701 -39.851 -41.682  1.00 23.820          C  
ATOM   3400  C   GLU A 213      39.781 -40.018 -40.481  1.00 23.210          C  
ATOM   3401  O   GLU A 213      40.269 -40.129 -39.360  1.00 23.250          O  
ATOM   3402  CB  GLU A 213      40.954 -38.366 -41.956  1.00 33.370          C  
ATOM   3403  CG  GLU A 213      42.071 -38.081 -42.973  1.00 33.370          C  
ATOM   3404  CD  GLU A 213      43.421 -38.628 -42.545  1.00 33.370          C  
ATOM   3405  OE1 GLU A 213      43.741 -38.562 -41.382  1.00 33.370          O  
ATOM   3406  OE2 GLU A 213      44.142 -39.133 -43.388  1.00 33.370          O  
ATOM   3407  H   GLU A 213      39.777 -39.959 -43.609  1.00 28.660          H  
ATOM   3408  HA  GLU A 213      41.653 -40.318 -41.447  1.00 28.580          H  
ATOM   3409 1HB  GLU A 213      40.037 -37.913 -42.333  1.00 40.050          H  
ATOM   3410 2HB  GLU A 213      41.208 -37.862 -41.024  1.00 40.050          H  
ATOM   3411 1HG  GLU A 213      41.792 -38.540 -43.926  1.00 40.050          H  
ATOM   3412 2HG  GLU A 213      42.146 -37.008 -43.126  1.00 40.050          H  
ATOM   3413  N   LEU A 214      38.457 -40.045 -40.705  1.00 22.730          N  
ATOM   3414  CA  LEU A 214      37.488 -40.178 -39.624  1.00 22.240          C  
ATOM   3415  C   LEU A 214      37.587 -41.577 -39.047  1.00 22.300          C  
ATOM   3416  O   LEU A 214      37.442 -41.787 -37.833  1.00 22.180          O  
ATOM   3417  CB  LEU A 214      36.070 -39.921 -40.141  1.00 31.330          C  
ATOM   3418  CG  LEU A 214      35.748 -38.474 -40.621  1.00 31.330          C  
ATOM   3419  CD1 LEU A 214      34.343 -38.464 -41.199  1.00 31.330          C  
ATOM   3420  CD2 LEU A 214      35.885 -37.468 -39.469  1.00 31.330          C  
ATOM   3421  H   LEU A 214      38.105 -39.999 -41.660  1.00 27.280          H  
ATOM   3422  HA  LEU A 214      37.733 -39.474 -38.836  1.00 26.690          H  
ATOM   3423 1HB  LEU A 214      35.887 -40.592 -40.984  1.00 37.600          H  
ATOM   3424 2HB  LEU A 214      35.373 -40.178 -39.359  1.00 37.600          H  
ATOM   3425  HG  LEU A 214      36.436 -38.197 -41.423  1.00 37.600          H  
ATOM   3426 1HD1 LEU A 214      34.112 -37.466 -41.564  1.00 37.600          H  
ATOM   3427 2HD1 LEU A 214      34.284 -39.174 -42.022  1.00 37.600          H  
ATOM   3428 3HD1 LEU A 214      33.632 -38.742 -40.432  1.00 37.600          H  
ATOM   3429 1HD2 LEU A 214      35.645 -36.470 -39.829  1.00 37.600          H  
ATOM   3430 2HD2 LEU A 214      35.216 -37.735 -38.670  1.00 37.600          H  
ATOM   3431 3HD2 LEU A 214      36.896 -37.465 -39.094  1.00 37.600          H  
ATOM   3432  N   ASN A 215      37.837 -42.547 -39.931  1.00 22.600          N  
ATOM   3433  CA  ASN A 215      37.991 -43.918 -39.450  1.00 22.820          C  
ATOM   3434  C   ASN A 215      39.225 -43.991 -38.552  1.00 23.160          C  
ATOM   3435  O   ASN A 215      39.191 -44.614 -37.479  1.00 23.270          O  
ATOM   3436  CB  ASN A 215      38.112 -44.912 -40.589  1.00 31.860          C  
ATOM   3437  CG  ASN A 215      36.818 -45.204 -41.302  1.00 31.860          C  
ATOM   3438  OD1 ASN A 215      35.714 -44.970 -40.793  1.00 31.860          O  
ATOM   3439  ND2 ASN A 215      36.943 -45.746 -42.487  1.00 31.860          N  
ATOM   3440  H   ASN A 215      37.883 -42.283 -40.923  1.00 27.120          H  
ATOM   3441  HA  ASN A 215      37.125 -44.180 -38.841  1.00 27.380          H  
ATOM   3442 1HB  ASN A 215      38.827 -44.534 -41.315  1.00 38.230          H  
ATOM   3443 2HB  ASN A 215      38.514 -45.848 -40.201  1.00 38.230          H  
ATOM   3444 1HD2 ASN A 215      36.135 -46.000 -43.018  1.00 38.230          H  
ATOM   3445 2HD2 ASN A 215      37.853 -45.930 -42.859  1.00 38.230          H  
ATOM   3446  N   LYS A 216      40.301 -43.315 -38.976  1.00 23.420          N  
ATOM   3447  CA  LYS A 216      41.518 -43.259 -38.186  1.00 23.860          C  
ATOM   3448  C   LYS A 216      41.288 -42.510 -36.870  1.00 23.600          C  
ATOM   3449  O   LYS A 216      41.772 -42.956 -35.828  1.00 23.930          O  
ATOM   3450  CB  LYS A 216      42.673 -42.672 -38.990  1.00 33.230          C  
ATOM   3451  CG  LYS A 216      43.187 -43.615 -40.102  1.00 33.230          C  
ATOM   3452  CD  LYS A 216      44.493 -43.120 -40.745  1.00 33.230          C  
ATOM   3453  CE  LYS A 216      44.252 -41.899 -41.611  1.00 33.230          C  
ATOM   3454  NZ  LYS A 216      45.470 -41.464 -42.364  1.00 33.230          N  
ATOM   3455  H   LYS A 216      40.271 -42.863 -39.897  1.00 28.100          H  
ATOM   3456  HA  LYS A 216      41.796 -44.279 -37.934  1.00 28.630          H  
ATOM   3457 1HB  LYS A 216      42.347 -41.740 -39.443  1.00 39.870          H  
ATOM   3458 2HB  LYS A 216      43.503 -42.452 -38.335  1.00 39.870          H  
ATOM   3459 1HG  LYS A 216      43.354 -44.605 -39.678  1.00 39.870          H  
ATOM   3460 2HG  LYS A 216      42.425 -43.702 -40.874  1.00 39.870          H  
ATOM   3461 1HD  LYS A 216      45.214 -42.871 -39.969  1.00 39.870          H  
ATOM   3462 2HD  LYS A 216      44.910 -43.911 -41.367  1.00 39.870          H  
ATOM   3463 1HE  LYS A 216      43.455 -42.117 -42.322  1.00 39.870          H  
ATOM   3464 2HE  LYS A 216      43.941 -41.079 -40.976  1.00 39.870          H  
ATOM   3465 1HZ  LYS A 216      45.200 -40.621 -42.910  1.00 39.870          H  
ATOM   3466 2HZ  LYS A 216      46.210 -41.226 -41.726  1.00 39.870          H  
ATOM   3467 3HZ  LYS A 216      45.777 -42.191 -42.987  1.00 39.870          H  
ATOM   3468  N   GLN A 217      40.478 -41.432 -36.876  1.00 23.090          N  
ATOM   3469  CA  GLN A 217      40.219 -40.705 -35.632  1.00 22.890          C  
ATOM   3470  C   GLN A 217      39.655 -41.662 -34.594  1.00 22.650          C  
ATOM   3471  O   GLN A 217      40.044 -41.606 -33.431  1.00 22.830          O  
ATOM   3472  CB  GLN A 217      39.208 -39.556 -35.820  1.00 32.130          C  
ATOM   3473  CG  GLN A 217      39.700 -38.339 -36.598  1.00 32.130          C  
ATOM   3474  CD  GLN A 217      38.636 -37.250 -36.719  1.00 32.130          C  
ATOM   3475  OE1 GLN A 217      37.443 -37.493 -36.513  1.00 32.130          O  
ATOM   3476  NE2 GLN A 217      39.085 -36.052 -37.050  1.00 32.130          N  
ATOM   3477  H   GLN A 217      40.126 -41.079 -37.769  1.00 27.710          H  
ATOM   3478  HA  GLN A 217      41.156 -40.297 -35.256  1.00 27.470          H  
ATOM   3479 1HB  GLN A 217      38.351 -39.938 -36.359  1.00 38.550          H  
ATOM   3480 2HB  GLN A 217      38.834 -39.237 -34.864  1.00 38.550          H  
ATOM   3481 1HG  GLN A 217      40.575 -37.919 -36.118  1.00 38.550          H  
ATOM   3482 2HG  GLN A 217      39.961 -38.639 -37.586  1.00 38.550          H  
ATOM   3483 1HE2 GLN A 217      38.470 -35.276 -37.167  1.00 38.550          H  
ATOM   3484 2HE2 GLN A 217      40.077 -35.917 -37.197  1.00 38.550          H  
ATOM   3485  N   THR A 218      38.760 -42.558 -35.013  1.00 22.380          N  
ATOM   3486  CA  THR A 218      38.210 -43.536 -34.079  1.00 22.290          C  
ATOM   3487  C   THR A 218      39.306 -44.491 -33.583  1.00 22.740          C  
ATOM   3488  O   THR A 218      39.437 -44.754 -32.383  1.00 22.940          O  
ATOM   3489  CB  THR A 218      37.060 -44.349 -34.717  1.00 31.240          C  
ATOM   3490  OG1 THR A 218      35.986 -43.465 -35.084  1.00 31.240          O  
ATOM   3491  CG2 THR A 218      36.533 -45.375 -33.712  1.00 31.240          C  
ATOM   3492  H   THR A 218      38.430 -42.501 -35.982  1.00 26.860          H  
ATOM   3493  HA  THR A 218      37.812 -42.997 -33.224  1.00 26.750          H  
ATOM   3494  HB  THR A 218      37.421 -44.860 -35.609  1.00 37.490          H  
ATOM   3495  HG1 THR A 218      36.271 -42.897 -35.814  1.00 37.490          H  
ATOM   3496 1HG2 THR A 218      35.719 -45.935 -34.167  1.00 37.490          H  
ATOM   3497 2HG2 THR A 218      37.322 -46.067 -33.425  1.00 37.490          H  
ATOM   3498 3HG2 THR A 218      36.167 -44.858 -32.826  1.00 37.490          H  
ATOM   3499  N   LYS A 219      40.112 -45.014 -34.509  1.00 23.020          N  
ATOM   3500  CA  LYS A 219      41.169 -45.967 -34.158  1.00 23.600          C  
ATOM   3501  C   LYS A 219      42.182 -45.387 -33.166  1.00 23.810          C  
ATOM   3502  O   LYS A 219      42.702 -46.100 -32.307  1.00 24.190          O  
ATOM   3503  CB  LYS A 219      41.892 -46.452 -35.412  1.00 32.810          C  
ATOM   3504  CG  LYS A 219      41.053 -47.365 -36.301  1.00 32.810          C  
ATOM   3505  CD  LYS A 219      41.814 -47.786 -37.552  1.00 32.810          C  
ATOM   3506  CE  LYS A 219      40.961 -48.683 -38.443  1.00 32.810          C  
ATOM   3507  NZ  LYS A 219      41.683 -49.088 -39.684  1.00 32.810          N  
ATOM   3508  H   LYS A 219      39.945 -44.772 -35.493  1.00 27.620          H  
ATOM   3509  HA  LYS A 219      40.701 -46.827 -33.682  1.00 28.320          H  
ATOM   3510 1HB  LYS A 219      42.204 -45.593 -35.999  1.00 39.370          H  
ATOM   3511 2HB  LYS A 219      42.791 -46.993 -35.124  1.00 39.370          H  
ATOM   3512 1HG  LYS A 219      40.771 -48.253 -35.737  1.00 39.370          H  
ATOM   3513 2HG  LYS A 219      40.145 -46.842 -36.594  1.00 39.370          H  
ATOM   3514 1HD  LYS A 219      42.099 -46.896 -38.118  1.00 39.370          H  
ATOM   3515 2HD  LYS A 219      42.719 -48.322 -37.268  1.00 39.370          H  
ATOM   3516 1HE  LYS A 219      40.683 -49.577 -37.887  1.00 39.370          H  
ATOM   3517 2HE  LYS A 219      40.054 -48.143 -38.722  1.00 39.370          H  
ATOM   3518 1HZ  LYS A 219      41.083 -49.678 -40.245  1.00 39.370          H  
ATOM   3519 2HZ  LYS A 219      41.934 -48.265 -40.213  1.00 39.370          H  
ATOM   3520 3HZ  LYS A 219      42.519 -49.598 -39.438  1.00 39.370          H  
ATOM   3521  N   LYS A 220      42.431 -44.086 -33.268  1.00 23.650          N  
ATOM   3522  CA  LYS A 220      43.382 -43.369 -32.427  1.00 23.920          C  
ATOM   3523  C   LYS A 220      42.858 -42.912 -31.056  1.00 23.560          C  
ATOM   3524  O   LYS A 220      43.597 -42.241 -30.336  1.00 23.670          O  
ATOM   3525  CB  LYS A 220      43.934 -42.171 -33.203  1.00 33.380          C  
ATOM   3526  CG  LYS A 220      44.829 -42.557 -34.381  1.00 33.380          C  
ATOM   3527  CD  LYS A 220      45.490 -41.352 -35.067  1.00 33.380          C  
ATOM   3528  CE  LYS A 220      44.479 -40.545 -35.880  1.00 33.380          C  
ATOM   3529  NZ  LYS A 220      45.140 -39.630 -36.872  1.00 33.380          N  
ATOM   3530  H   LYS A 220      41.990 -43.580 -34.045  1.00 28.380          H  
ATOM   3531  HA  LYS A 220      44.212 -44.045 -32.232  1.00 28.700          H  
ATOM   3532 1HB  LYS A 220      43.088 -41.620 -33.616  1.00 40.060          H  
ATOM   3533 2HB  LYS A 220      44.465 -41.502 -32.541  1.00 40.060          H  
ATOM   3534 1HG  LYS A 220      45.612 -43.220 -34.015  1.00 40.060          H  
ATOM   3535 2HG  LYS A 220      44.239 -43.106 -35.112  1.00 40.060          H  
ATOM   3536 1HD  LYS A 220      45.931 -40.698 -34.311  1.00 40.060          H  
ATOM   3537 2HD  LYS A 220      46.279 -41.698 -35.730  1.00 40.060          H  
ATOM   3538 1HE  LYS A 220      43.834 -41.224 -36.406  1.00 40.060          H  
ATOM   3539 2HE  LYS A 220      43.876 -39.943 -35.202  1.00 40.060          H  
ATOM   3540 1HZ  LYS A 220      44.416 -39.109 -37.398  1.00 40.060          H  
ATOM   3541 2HZ  LYS A 220      45.742 -38.957 -36.403  1.00 40.060          H  
ATOM   3542 3HZ  LYS A 220      45.687 -40.162 -37.516  1.00 40.060          H  
ATOM   3543  N   ASN A 221      41.609 -43.245 -30.701  1.00 23.220          N  
ATOM   3544  CA  ASN A 221      41.052 -42.864 -29.394  1.00 22.950          C  
ATOM   3545  C   ASN A 221      41.893 -43.484 -28.260  1.00 23.030          C  
ATOM   3546  O   ASN A 221      42.393 -44.603 -28.400  1.00 23.200          O  
ATOM   3547  CB  ASN A 221      39.603 -43.292 -29.274  1.00 32.240          C  
ATOM   3548  CG  ASN A 221      38.648 -42.524 -30.179  1.00 32.240          C  
ATOM   3549  OD1 ASN A 221      38.921 -41.396 -30.624  1.00 32.240          O  
ATOM   3550  ND2 ASN A 221      37.518 -43.127 -30.439  1.00 32.240          N  
ATOM   3551  H   ASN A 221      41.030 -43.792 -31.351  1.00 27.860          H  
ATOM   3552  HA  ASN A 221      41.107 -41.779 -29.288  1.00 27.540          H  
ATOM   3553 1HB  ASN A 221      39.519 -44.354 -29.507  1.00 38.690          H  
ATOM   3554 2HB  ASN A 221      39.277 -43.159 -28.240  1.00 38.690          H  
ATOM   3555 1HD2 ASN A 221      36.836 -42.695 -31.025  1.00 38.690          H  
ATOM   3556 2HD2 ASN A 221      37.338 -44.041 -30.051  1.00 38.690          H  
ATOM   3557  N   MET A 222      42.040 -42.757 -27.138  1.00 23.010          N  
ATOM   3558  CA  MET A 222      42.879 -43.199 -26.006  1.00 23.200          C  
ATOM   3559  C   MET A 222      42.153 -43.182 -24.673  1.00 23.340          C  
ATOM   3560  O   MET A 222      41.177 -42.455 -24.502  1.00 23.170          O  
ATOM   3561  CB  MET A 222      44.102 -42.290 -25.881  1.00 32.400          C  
ATOM   3562  CG  MET A 222      44.976 -42.225 -27.126  1.00 32.400          C  
ATOM   3563  SD  MET A 222      45.852 -43.766 -27.494  1.00 32.400          S  
ATOM   3564  CE  MET A 222      47.169 -43.711 -26.307  1.00 32.400          C  
ATOM   3565  H   MET A 222      41.525 -41.873 -27.063  1.00 27.610          H  
ATOM   3566  HA  MET A 222      43.201 -44.222 -26.195  1.00 27.840          H  
ATOM   3567 1HB  MET A 222      43.766 -41.275 -25.674  1.00 38.880          H  
ATOM   3568 2HB  MET A 222      44.708 -42.607 -25.034  1.00 38.880          H  
ATOM   3569 1HG  MET A 222      44.366 -41.964 -27.984  1.00 38.880          H  
ATOM   3570 2HG  MET A 222      45.713 -41.436 -27.000  1.00 38.880          H  
ATOM   3571 1HE  MET A 222      47.788 -44.581 -26.408  1.00 38.880          H  
ATOM   3572 2HE  MET A 222      47.767 -42.825 -26.483  1.00 38.880          H  
ATOM   3573 3HE  MET A 222      46.772 -43.679 -25.296  1.00 38.880          H  
ATOM   3574  N   THR A 223      42.645 -43.938 -23.689  1.00 23.730          N  
ATOM   3575  CA  THR A 223      41.991 -43.868 -22.392  1.00 24.000          C  
ATOM   3576  C   THR A 223      42.865 -43.357 -21.258  1.00 23.720          C  
ATOM   3577  O   THR A 223      44.086 -43.546 -21.220  1.00 23.670          O  
ATOM   3578  CB  THR A 223      41.451 -45.247 -21.975  1.00 33.490          C  
ATOM   3579  OG1 THR A 223      42.548 -46.168 -21.881  1.00 33.490          O  
ATOM   3580  CG2 THR A 223      40.442 -45.752 -22.986  1.00 33.490          C  
ATOM   3581  H   THR A 223      43.437 -44.552 -23.830  1.00 28.480          H  
ATOM   3582  HA  THR A 223      41.155 -43.185 -22.474  1.00 28.800          H  
ATOM   3583  HB  THR A 223      40.968 -45.167 -21.000  1.00 40.190          H  
ATOM   3584  HG1 THR A 223      43.102 -45.923 -21.131  1.00 40.190          H  
ATOM   3585 1HG2 THR A 223      40.072 -46.724 -22.671  1.00 40.190          H  
ATOM   3586 2HG2 THR A 223      39.618 -45.063 -23.050  1.00 40.190          H  
ATOM   3587 3HG2 THR A 223      40.911 -45.843 -23.961  1.00 40.190          H  
ATOM   3588  N   ILE A 224      42.172 -42.750 -20.309  1.00 23.670          N  
ATOM   3589  CA  ILE A 224      42.687 -42.214 -19.062  1.00 23.560          C  
ATOM   3590  C   ILE A 224      41.974 -42.840 -17.887  1.00 24.160          C  
ATOM   3591  O   ILE A 224      40.777 -42.640 -17.685  1.00 24.410          O  
ATOM   3592  CB  ILE A 224      42.574 -40.670 -19.028  1.00 33.030          C  
ATOM   3593  CG1 ILE A 224      43.385 -40.051 -20.202  1.00 33.030          C  
ATOM   3594  CG2 ILE A 224      42.977 -40.096 -17.668  1.00 33.030          C  
ATOM   3595  CD1 ILE A 224      42.613 -39.685 -21.444  1.00 33.030          C  
ATOM   3596  H   ILE A 224      41.171 -42.688 -20.507  1.00 28.400          H  
ATOM   3597  HA  ILE A 224      43.743 -42.471 -18.987  1.00 28.270          H  
ATOM   3598  HB  ILE A 224      41.554 -40.402 -19.199  1.00 39.630          H  
ATOM   3599 1HG1 ILE A 224      43.858 -39.169 -19.847  1.00 39.630          H  
ATOM   3600 2HG1 ILE A 224      44.151 -40.767 -20.490  1.00 39.630          H  
ATOM   3601 1HG2 ILE A 224      42.848 -39.022 -17.677  1.00 39.630          H  
ATOM   3602 2HG2 ILE A 224      42.347 -40.512 -16.877  1.00 39.630          H  
ATOM   3603 3HG2 ILE A 224      44.009 -40.339 -17.453  1.00 39.630          H  
ATOM   3604 1HD1 ILE A 224      43.297 -39.268 -22.180  1.00 39.630          H  
ATOM   3605 2HD1 ILE A 224      42.127 -40.555 -21.871  1.00 39.630          H  
ATOM   3606 3HD1 ILE A 224      41.869 -38.945 -21.192  1.00 39.630          H  
ATOM   3607  N   ASP A 225      42.700 -43.639 -17.121  1.00 24.510          N  
ATOM   3608  CA  ASP A 225      42.136 -44.350 -15.983  1.00 25.210          C  
ATOM   3609  C   ASP A 225      40.873 -45.131 -16.373  1.00 25.690          C  
ATOM   3610  O   ASP A 225      39.897 -45.180 -15.624  1.00 26.110          O  
ATOM   3611  CB  ASP A 225      41.835 -43.368 -14.851  1.00 35.010          C  
ATOM   3612  CG  ASP A 225      43.100 -42.660 -14.315  1.00 35.010          C  
ATOM   3613  OD1 ASP A 225      44.175 -43.223 -14.411  1.00 35.010          O  
ATOM   3614  OD2 ASP A 225      42.975 -41.551 -13.808  1.00 35.010          O  
ATOM   3615  H   ASP A 225      43.687 -43.747 -17.317  1.00 29.410          H  
ATOM   3616  HA  ASP A 225      42.877 -45.065 -15.624  1.00 30.250          H  
ATOM   3617 1HB  ASP A 225      41.119 -42.617 -15.184  1.00 42.020          H  
ATOM   3618 2HB  ASP A 225      41.373 -43.905 -14.034  1.00 42.020          H  
ATOM   3619  N   GLY A 226      40.898 -45.741 -17.558  1.00 25.700          N  
ATOM   3620  CA  GLY A 226      39.796 -46.550 -18.074  1.00 26.240          C  
ATOM   3621  C   GLY A 226      38.673 -45.773 -18.780  1.00 26.030          C  
ATOM   3622  O   GLY A 226      37.762 -46.389 -19.337  1.00 26.490          O  
ATOM   3623  H   GLY A 226      41.742 -45.672 -18.110  1.00 30.840          H  
ATOM   3624 1HA  GLY A 226      40.202 -47.284 -18.768  1.00 31.490          H  
ATOM   3625 2HA  GLY A 226      39.366 -47.116 -17.249  1.00 31.490          H  
ATOM   3626  N   LYS A 227      38.730 -44.444 -18.791  1.00 25.420          N  
ATOM   3627  CA  LYS A 227      37.682 -43.651 -19.428  1.00 25.280          C  
ATOM   3628  C   LYS A 227      38.207 -43.134 -20.768  1.00 24.720          C  
ATOM   3629  O   LYS A 227      39.403 -42.898 -20.928  1.00 24.180          O  
ATOM   3630  CB  LYS A 227      37.236 -42.558 -18.468  1.00 35.450          C  
ATOM   3631  CG  LYS A 227      36.566 -43.064 -17.205  1.00 35.450          C  
ATOM   3632  CD  LYS A 227      36.267 -41.904 -16.256  1.00 35.450          C  
ATOM   3633  CE  LYS A 227      35.612 -42.364 -14.946  1.00 35.450          C  
ATOM   3634  NZ  LYS A 227      36.507 -43.239 -14.113  1.00 35.450          N  
ATOM   3635  H   LYS A 227      39.493 -43.961 -18.313  1.00 30.500          H  
ATOM   3636  HA  LYS A 227      36.824 -44.292 -19.633  1.00 30.340          H  
ATOM   3637 1HB  LYS A 227      38.109 -42.057 -18.102  1.00 42.540          H  
ATOM   3638 2HB  LYS A 227      36.592 -41.837 -18.972  1.00 42.540          H  
ATOM   3639 1HG  LYS A 227      35.641 -43.578 -17.464  1.00 42.540          H  
ATOM   3640 2HG  LYS A 227      37.234 -43.775 -16.716  1.00 42.540          H  
ATOM   3641 1HD  LYS A 227      37.200 -41.389 -16.011  1.00 42.540          H  
ATOM   3642 2HD  LYS A 227      35.603 -41.190 -16.749  1.00 42.540          H  
ATOM   3643 1HE  LYS A 227      35.351 -41.478 -14.364  1.00 42.540          H  
ATOM   3644 2HE  LYS A 227      34.712 -42.914 -15.171  1.00 42.540          H  
ATOM   3645 1HZ  LYS A 227      36.024 -43.483 -13.243  1.00 42.540          H  
ATOM   3646 2HZ  LYS A 227      36.738 -44.082 -14.606  1.00 42.540          H  
ATOM   3647 3HZ  LYS A 227      37.356 -42.755 -13.854  1.00 42.540          H  
ATOM   3648  N   GLU A 228      37.340 -42.974 -21.760  1.00 24.910          N  
ATOM   3649  CA  GLU A 228      37.845 -42.622 -23.087  1.00 24.490          C  
ATOM   3650  C   GLU A 228      37.811 -41.152 -23.530  1.00 23.900          C  
ATOM   3651  O   GLU A 228      36.801 -40.452 -23.392  1.00 24.100          O  
ATOM   3652  CB  GLU A 228      37.105 -43.503 -24.089  1.00 34.450          C  
ATOM   3653  CG  GLU A 228      37.588 -43.433 -25.500  1.00 34.450          C  
ATOM   3654  CD  GLU A 228      36.809 -44.358 -26.376  1.00 34.450          C  
ATOM   3655  OE1 GLU A 228      35.967 -45.054 -25.862  1.00 34.450          O  
ATOM   3656  OE2 GLU A 228      37.039 -44.371 -27.554  1.00 34.450          O  
ATOM   3657  H   GLU A 228      36.348 -43.124 -21.620  1.00 29.890          H  
ATOM   3658  HA  GLU A 228      38.890 -42.914 -23.125  1.00 29.390          H  
ATOM   3659 1HB  GLU A 228      37.175 -44.542 -23.768  1.00 41.340          H  
ATOM   3660 2HB  GLU A 228      36.048 -43.234 -24.090  1.00 41.340          H  
ATOM   3661 1HG  GLU A 228      37.504 -42.428 -25.861  1.00 41.340          H  
ATOM   3662 2HG  GLU A 228      38.645 -43.708 -25.527  1.00 41.340          H  
ATOM   3663  N   LEU A 229      38.949 -40.737 -24.105  1.00 23.250          N  
ATOM   3664  CA  LEU A 229      39.179 -39.441 -24.734  1.00 22.710          C  
ATOM   3665  C   LEU A 229      39.084 -39.687 -26.233  1.00 22.550          C  
ATOM   3666  O   LEU A 229      39.856 -40.483 -26.793  1.00 22.610          O  
ATOM   3667  CB  LEU A 229      40.573 -38.881 -24.347  1.00 32.010          C  
ATOM   3668  CG  LEU A 229      41.019 -37.533 -24.991  1.00 32.010          C  
ATOM   3669  CD1 LEU A 229      40.106 -36.441 -24.563  1.00 32.010          C  
ATOM   3670  CD2 LEU A 229      42.446 -37.186 -24.552  1.00 32.010          C  
ATOM   3671  H   LEU A 229      39.722 -41.404 -24.141  1.00 27.900          H  
ATOM   3672  HA  LEU A 229      38.388 -38.757 -24.444  1.00 27.250          H  
ATOM   3673 1HB  LEU A 229      40.609 -38.752 -23.287  1.00 38.410          H  
ATOM   3674 2HB  LEU A 229      41.317 -39.634 -24.615  1.00 38.410          H  
ATOM   3675  HG  LEU A 229      40.972 -37.621 -26.078  1.00 38.410          H  
ATOM   3676 1HD1 LEU A 229      40.412 -35.523 -25.029  1.00 38.410          H  
ATOM   3677 2HD1 LEU A 229      39.135 -36.671 -24.871  1.00 38.410          H  
ATOM   3678 3HD1 LEU A 229      40.133 -36.332 -23.485  1.00 38.410          H  
ATOM   3679 1HD2 LEU A 229      42.748 -36.240 -25.010  1.00 38.410          H  
ATOM   3680 2HD2 LEU A 229      42.483 -37.086 -23.464  1.00 38.410          H  
ATOM   3681 3HD2 LEU A 229      43.128 -37.976 -24.869  1.00 38.410          H  
ATOM   3682  N   THR A 230      38.137 -39.032 -26.897  1.00 22.430          N  
ATOM   3683  CA  THR A 230      37.923 -39.346 -28.291  1.00 22.370          C  
ATOM   3684  C   THR A 230      38.277 -38.236 -29.242  1.00 21.890          C  
ATOM   3685  O   THR A 230      38.385 -37.055 -28.887  1.00 21.840          O  
ATOM   3686  CB  THR A 230      36.450 -39.730 -28.564  1.00 31.340          C  
ATOM   3687  OG1 THR A 230      35.615 -38.601 -28.302  1.00 31.340          O  
ATOM   3688  CG2 THR A 230      36.033 -40.880 -27.679  1.00 31.340          C  
ATOM   3689  H   THR A 230      37.560 -38.317 -26.448  1.00 26.920          H  
ATOM   3690  HA  THR A 230      38.544 -40.196 -28.539  1.00 26.840          H  
ATOM   3691  HB  THR A 230      36.342 -40.017 -29.610  1.00 37.610          H  
ATOM   3692  HG1 THR A 230      34.771 -38.716 -28.747  1.00 37.610          H  
ATOM   3693 1HG2 THR A 230      34.997 -41.144 -27.880  1.00 37.610          H  
ATOM   3694 2HG2 THR A 230      36.669 -41.733 -27.891  1.00 37.610          H  
ATOM   3695 3HG2 THR A 230      36.134 -40.598 -26.631  1.00 37.610          H  
ATOM   3696  N   ILE A 231      38.413 -38.636 -30.487  1.00 21.630          N  
ATOM   3697  CA  ILE A 231      38.712 -37.747 -31.572  1.00 21.230          C  
ATOM   3698  C   ILE A 231      37.489 -37.768 -32.481  1.00 21.390          C  
ATOM   3699  O   ILE A 231      36.965 -38.839 -32.796  1.00 21.540          O  
ATOM   3700  CB  ILE A 231      39.944 -38.254 -32.305  1.00 29.880          C  
ATOM   3701  CG1 ILE A 231      41.148 -38.398 -31.326  1.00 29.880          C  
ATOM   3702  CG2 ILE A 231      40.289 -37.210 -33.362  1.00 29.880          C  
ATOM   3703  CD1 ILE A 231      42.256 -39.271 -31.856  1.00 29.880          C  
ATOM   3704  H   ILE A 231      38.344 -39.639 -30.679  1.00 25.960          H  
ATOM   3705  HA  ILE A 231      38.870 -36.734 -31.202  1.00 25.480          H  
ATOM   3706  HB  ILE A 231      39.740 -39.216 -32.748  1.00 35.860          H  
ATOM   3707 1HG1 ILE A 231      41.550 -37.412 -31.127  1.00 35.860          H  
ATOM   3708 2HG1 ILE A 231      40.816 -38.835 -30.391  1.00 35.860          H  
ATOM   3709 1HG2 ILE A 231      41.146 -37.523 -33.919  1.00 35.860          H  
ATOM   3710 2HG2 ILE A 231      39.464 -37.080 -34.037  1.00 35.860          H  
ATOM   3711 3HG2 ILE A 231      40.498 -36.250 -32.880  1.00 35.860          H  
ATOM   3712 1HD1 ILE A 231      43.068 -39.333 -31.124  1.00 35.860          H  
ATOM   3713 2HD1 ILE A 231      41.846 -40.268 -32.030  1.00 35.860          H  
ATOM   3714 3HD1 ILE A 231      42.635 -38.893 -32.771  1.00 35.860          H  
ATOM   3715  N   SER A 232      36.995 -36.603 -32.851  1.00 21.460          N  
ATOM   3716  CA  SER A 232      35.789 -36.524 -33.662  1.00 21.670          C  
ATOM   3717  C   SER A 232      35.971 -35.388 -34.670  1.00 21.220          C  
ATOM   3718  O   SER A 232      37.008 -34.713 -34.643  1.00 20.800          O  
ATOM   3719  CB  SER A 232      34.601 -36.318 -32.716  1.00 30.250          C  
ATOM   3720  OG  SER A 232      34.632 -35.051 -32.130  1.00 30.250          O  
ATOM   3721  H   SER A 232      37.469 -35.744 -32.549  1.00 25.750          H  
ATOM   3722  HA  SER A 232      35.672 -37.463 -34.205  1.00 26.000          H  
ATOM   3723 1HB  SER A 232      33.657 -36.489 -33.190  1.00 36.300          H  
ATOM   3724 2HB  SER A 232      34.678 -37.064 -31.924  1.00 36.300          H  
ATOM   3725  HG  SER A 232      33.851 -34.997 -31.575  1.00 36.300          H  
ATOM   3726  N   PRO A 233      35.059 -35.161 -35.638  1.00 21.380          N  
ATOM   3727  CA  PRO A 233      35.219 -34.097 -36.594  1.00 21.110          C  
ATOM   3728  C   PRO A 233      35.491 -32.821 -35.829  1.00 20.900          C  
ATOM   3729  O   PRO A 233      34.757 -32.477 -34.912  1.00 20.780          O  
ATOM   3730  CB  PRO A 233      33.859 -34.089 -37.300  1.00 31.660          C  
ATOM   3731  CG  PRO A 233      33.398 -35.529 -37.205  1.00 31.660          C  
ATOM   3732  CD  PRO A 233      33.850 -35.981 -35.828  1.00 31.660          C  
ATOM   3733  HA  PRO A 233      36.042 -34.338 -37.283  1.00 25.330          H  
ATOM   3734 1HB  PRO A 233      33.178 -33.383 -36.799  1.00 38.000          H  
ATOM   3735 2HB  PRO A 233      33.975 -33.743 -38.337  1.00 38.000          H  
ATOM   3736 1HG  PRO A 233      32.317 -35.579 -37.329  1.00 38.000          H  
ATOM   3737 2HG  PRO A 233      33.820 -36.112 -38.010  1.00 38.000          H  
ATOM   3738 1HD  PRO A 233      33.077 -35.707 -35.110  1.00 38.000          H  
ATOM   3739 2HD  PRO A 233      34.078 -37.056 -35.829  1.00 38.000          H  
ATOM   3740  N   ALA A 234      36.523 -32.131 -36.254  1.00 20.980          N  
ATOM   3741  CA  ALA A 234      37.096 -30.908 -35.700  1.00 20.880          C  
ATOM   3742  C   ALA A 234      37.194 -30.819 -34.169  1.00 20.550          C  
ATOM   3743  O   ALA A 234      37.258 -29.703 -33.661  1.00 20.690          O  
ATOM   3744  CB  ALA A 234      36.264 -29.720 -36.149  1.00 29.270          C  
ATOM   3745  H   ALA A 234      37.017 -32.534 -37.037  1.00 25.180          H  
ATOM   3746  HA  ALA A 234      38.076 -30.813 -36.109  1.00 25.060          H  
ATOM   3747 1HB  ALA A 234      36.712 -28.801 -35.796  1.00 35.130          H  
ATOM   3748 2HB  ALA A 234      36.214 -29.702 -37.234  1.00 35.130          H  
ATOM   3749 3HB  ALA A 234      35.258 -29.814 -35.734  1.00 35.130          H  
ATOM   3750  N   TYR A 235      37.368 -31.934 -33.443  1.00 20.220          N  
ATOM   3751  CA  TYR A 235      37.574 -31.841 -31.988  1.00 20.000          C  
ATOM   3752  C   TYR A 235      38.360 -32.966 -31.310  1.00 19.340          C  
ATOM   3753  O   TYR A 235      38.441 -34.099 -31.795  1.00 19.230          O  
ATOM   3754  CB  TYR A 235      36.272 -31.733 -31.204  1.00 28.090          C  
ATOM   3755  CG  TYR A 235      35.405 -30.581 -31.486  1.00 28.090          C  
ATOM   3756  CD1 TYR A 235      34.351 -30.733 -32.339  1.00 28.090          C  
ATOM   3757  CD2 TYR A 235      35.664 -29.355 -30.890  1.00 28.090          C  
ATOM   3758  CE1 TYR A 235      33.543 -29.685 -32.616  1.00 28.090          C  
ATOM   3759  CE2 TYR A 235      34.852 -28.301 -31.166  1.00 28.090          C  
ATOM   3760  CZ  TYR A 235      33.786 -28.470 -32.032  1.00 28.090          C  
ATOM   3761  OH  TYR A 235      32.948 -27.438 -32.305  1.00 28.090          O  
ATOM   3762  H   TYR A 235      37.263 -32.845 -33.904  1.00 24.260          H  
ATOM   3763  HA  TYR A 235      38.135 -30.925 -31.807  1.00 24.000          H  
ATOM   3764 1HB  TYR A 235      35.689 -32.642 -31.355  1.00 33.710          H  
ATOM   3765 2HB  TYR A 235      36.530 -31.679 -30.162  1.00 33.710          H  
ATOM   3766  HD1 TYR A 235      34.162 -31.699 -32.791  1.00 33.710          H  
ATOM   3767  HD2 TYR A 235      36.505 -29.236 -30.207  1.00 33.710          H  
ATOM   3768  HE1 TYR A 235      32.702 -29.815 -33.293  1.00 33.710          H  
ATOM   3769  HE2 TYR A 235      35.041 -27.343 -30.700  1.00 33.710          H  
ATOM   3770  HH  TYR A 235      32.302 -27.715 -32.971  1.00 33.710          H  
ATOM   3771  N   LEU A 236      38.896 -32.640 -30.127  1.00 19.020          N  
ATOM   3772  CA  LEU A 236      39.440 -33.625 -29.191  1.00 18.530          C  
ATOM   3773  C   LEU A 236      38.551 -33.456 -27.941  1.00 18.560          C  
ATOM   3774  O   LEU A 236      38.548 -32.379 -27.339  1.00 18.750          O  
ATOM   3775  CB  LEU A 236      40.936 -33.354 -28.927  1.00 26.140          C  
ATOM   3776  CG  LEU A 236      41.686 -34.287 -27.938  1.00 26.140          C  
ATOM   3777  CD1 LEU A 236      41.712 -35.740 -28.451  1.00 26.140          C  
ATOM   3778  CD2 LEU A 236      43.133 -33.752 -27.767  1.00 26.140          C  
ATOM   3779  H   LEU A 236      38.850 -31.675 -29.827  1.00 22.820          H  
ATOM   3780  HA  LEU A 236      39.302 -34.629 -29.588  1.00 22.240          H  
ATOM   3781 1HB  LEU A 236      41.460 -33.403 -29.879  1.00 31.370          H  
ATOM   3782 2HB  LEU A 236      41.032 -32.343 -28.539  1.00 31.370          H  
ATOM   3783  HG  LEU A 236      41.172 -34.289 -26.995  1.00 31.370          H  
ATOM   3784 1HD1 LEU A 236      42.246 -36.369 -27.740  1.00 31.370          H  
ATOM   3785 2HD1 LEU A 236      40.703 -36.120 -28.563  1.00 31.370          H  
ATOM   3786 3HD1 LEU A 236      42.218 -35.775 -29.413  1.00 31.370          H  
ATOM   3787 1HD2 LEU A 236      43.677 -34.384 -27.062  1.00 31.370          H  
ATOM   3788 2HD2 LEU A 236      43.643 -33.761 -28.731  1.00 31.370          H  
ATOM   3789 3HD2 LEU A 236      43.105 -32.729 -27.388  1.00 31.370          H  
ATOM   3790  N   LEU A 237      37.726 -34.464 -27.619  1.00 18.510          N  
ATOM   3791  CA  LEU A 237      36.741 -34.326 -26.529  1.00 18.660          C  
ATOM   3792  C   LEU A 237      36.788 -35.422 -25.461  1.00 18.280          C  
ATOM   3793  O   LEU A 237      36.948 -36.602 -25.766  1.00 18.090          O  
ATOM   3794  CB  LEU A 237      35.323 -34.347 -27.130  1.00 26.060          C  
ATOM   3795  CG  LEU A 237      35.008 -33.293 -28.221  1.00 26.060          C  
ATOM   3796  CD1 LEU A 237      33.634 -33.546 -28.795  1.00 26.060          C  
ATOM   3797  CD2 LEU A 237      35.089 -31.903 -27.667  1.00 26.060          C  
ATOM   3798  H   LEU A 237      37.791 -35.341 -28.144  1.00 22.210          H  
ATOM   3799  HA  LEU A 237      36.921 -33.380 -26.025  1.00 22.390          H  
ATOM   3800 1HB  LEU A 237      35.164 -35.332 -27.572  1.00 31.280          H  
ATOM   3801 2HB  LEU A 237      34.603 -34.220 -26.319  1.00 31.280          H  
ATOM   3802  HG  LEU A 237      35.717 -33.413 -29.020  1.00 31.280          H  
ATOM   3803 1HD1 LEU A 237      33.431 -32.818 -29.584  1.00 31.280          H  
ATOM   3804 2HD1 LEU A 237      33.595 -34.553 -29.210  1.00 31.280          H  
ATOM   3805 3HD1 LEU A 237      32.883 -33.446 -28.010  1.00 31.280          H  
ATOM   3806 1HD2 LEU A 237      34.862 -31.177 -28.446  1.00 31.280          H  
ATOM   3807 2HD2 LEU A 237      34.371 -31.810 -26.867  1.00 31.280          H  
ATOM   3808 3HD2 LEU A 237      36.082 -31.712 -27.290  1.00 31.280          H  
ATOM   3809  N   TRP A 238      36.584 -35.054 -24.196  1.00 18.270          N  
ATOM   3810  CA  TRP A 238      36.527 -36.057 -23.127  1.00 18.120          C  
ATOM   3811  C   TRP A 238      35.131 -36.632 -22.978  1.00 18.380          C  
ATOM   3812  O   TRP A 238      34.169 -35.902 -22.694  1.00 18.760          O  
ATOM   3813  CB  TRP A 238      37.013 -35.437 -21.826  1.00 25.430          C  
ATOM   3814  CG  TRP A 238      36.982 -36.326 -20.627  1.00 25.430          C  
ATOM   3815  CD1 TRP A 238      36.272 -36.145 -19.484  1.00 25.430          C  
ATOM   3816  CD2 TRP A 238      37.687 -37.555 -20.454  1.00 25.430          C  
ATOM   3817  NE1 TRP A 238      36.546 -37.160 -18.598  1.00 25.430          N  
ATOM   3818  CE2 TRP A 238      37.408 -38.013 -19.175  1.00 25.430          C  
ATOM   3819  CE3 TRP A 238      38.534 -38.282 -21.254  1.00 25.430          C  
ATOM   3820  CZ2 TRP A 238      37.977 -39.136 -18.687  1.00 25.430          C  
ATOM   3821  CZ3 TRP A 238      39.090 -39.406 -20.764  1.00 25.430          C  
ATOM   3822  CH2 TRP A 238      38.837 -39.814 -19.526  1.00 25.430          C  
ATOM   3823  H   TRP A 238      36.462 -34.076 -23.976  1.00 21.920          H  
ATOM   3824  HA  TRP A 238      37.188 -36.873 -23.390  1.00 21.740          H  
ATOM   3825 1HB  TRP A 238      38.036 -35.089 -21.957  1.00 30.510          H  
ATOM   3826 2HB  TRP A 238      36.404 -34.562 -21.600  1.00 30.510          H  
ATOM   3827  HD1 TRP A 238      35.617 -35.307 -19.288  1.00 30.510          H  
ATOM   3828  HE1 TRP A 238      36.169 -37.270 -17.622  1.00 30.510          H  
ATOM   3829  HE3 TRP A 238      38.762 -37.954 -22.244  1.00 30.510          H  
ATOM   3830  HZ2 TRP A 238      37.779 -39.494 -17.676  1.00 30.510          H  
ATOM   3831  HZ3 TRP A 238      39.760 -39.973 -21.396  1.00 30.510          H  
ATOM   3832  HH2 TRP A 238      39.326 -40.711 -19.183  1.00 30.510          H  
ATOM   3833  N   ASP A 239      34.981 -37.945 -23.161  1.00 18.280          N  
ATOM   3834  CA  ASP A 239      33.642 -38.475 -23.120  1.00 18.590          C  
ATOM   3835  C   ASP A 239      33.201 -38.848 -21.725  1.00 18.320          C  
ATOM   3836  O   ASP A 239      33.363 -39.986 -21.279  1.00 18.190          O  
ATOM   3837  CB  ASP A 239      33.452 -39.693 -24.012  1.00 25.900          C  
ATOM   3838  CG  ASP A 239      31.948 -40.065 -24.070  1.00 25.900          C  
ATOM   3839  OD1 ASP A 239      31.150 -39.305 -23.495  1.00 25.900          O  
ATOM   3840  OD2 ASP A 239      31.604 -41.057 -24.678  1.00 25.900          O  
ATOM   3841  H   ASP A 239      35.755 -38.589 -23.361  1.00 21.940          H  
ATOM   3842  HA  ASP A 239      32.966 -37.702 -23.485  1.00 22.310          H  
ATOM   3843 1HB  ASP A 239      33.819 -39.478 -25.018  1.00 31.080          H  
ATOM   3844 2HB  ASP A 239      34.031 -40.538 -23.622  1.00 31.080          H  
ATOM   3845  N   LEU A 240      32.615 -37.896 -21.031  1.00 18.370          N  
ATOM   3846  CA  LEU A 240      32.127 -38.204 -19.699  1.00 18.250          C  
ATOM   3847  C   LEU A 240      31.035 -39.275 -19.727  1.00 18.300          C  
ATOM   3848  O   LEU A 240      30.871 -39.991 -18.742  1.00 18.070          O  
ATOM   3849  CB  LEU A 240      31.581 -36.956 -18.979  1.00 25.600          C  
ATOM   3850  CG  LEU A 240      32.600 -35.905 -18.490  1.00 25.600          C  
ATOM   3851  CD1 LEU A 240      31.871 -34.666 -18.025  1.00 25.600          C  
ATOM   3852  CD2 LEU A 240      33.367 -36.465 -17.312  1.00 25.600          C  
ATOM   3853  H   LEU A 240      32.549 -36.968 -21.453  1.00 22.040          H  
ATOM   3854  HA  LEU A 240      32.956 -38.609 -19.128  1.00 21.900          H  
ATOM   3855 1HB  LEU A 240      30.918 -36.453 -19.660  1.00 30.720          H  
ATOM   3856 2HB  LEU A 240      30.992 -37.285 -18.119  1.00 30.720          H  
ATOM   3857  HG  LEU A 240      33.282 -35.641 -19.295  1.00 30.720          H  
ATOM   3858 1HD1 LEU A 240      32.592 -33.933 -17.663  1.00 30.720          H  
ATOM   3859 2HD1 LEU A 240      31.324 -34.241 -18.850  1.00 30.720          H  
ATOM   3860 3HD1 LEU A 240      31.185 -34.922 -17.226  1.00 30.720          H  
ATOM   3861 1HD2 LEU A 240      34.081 -35.719 -16.953  1.00 30.720          H  
ATOM   3862 2HD2 LEU A 240      32.677 -36.716 -16.508  1.00 30.720          H  
ATOM   3863 3HD2 LEU A 240      33.913 -37.355 -17.593  1.00 30.720          H  
ATOM   3864  N   SER A 241      30.256 -39.387 -20.801  1.00 18.700          N  
ATOM   3865  CA  SER A 241      29.172 -40.350 -20.801  1.00 18.910          C  
ATOM   3866  C   SER A 241      28.309 -40.222 -19.548  1.00 18.600          C  
ATOM   3867  O   SER A 241      28.049 -39.124 -19.030  1.00 18.600          O  
ATOM   3868  CB  SER A 241      29.714 -41.761 -20.924  1.00 26.390          C  
ATOM   3869  OG  SER A 241      28.662 -42.680 -21.095  1.00 26.390          O  
ATOM   3870  H   SER A 241      30.427 -38.872 -21.678  1.00 22.440          H  
ATOM   3871  HA  SER A 241      28.555 -40.159 -21.677  1.00 22.690          H  
ATOM   3872 1HB  SER A 241      30.383 -41.804 -21.789  1.00 31.670          H  
ATOM   3873 2HB  SER A 241      30.299 -42.027 -20.048  1.00 31.670          H  
ATOM   3874  HG  SER A 241      29.086 -43.534 -21.257  1.00 31.670          H  
ATOM   3875  N   ALA A 242      27.964 -41.369 -18.970  1.00 18.490          N  
ATOM   3876  CA  ALA A 242      27.118 -41.450 -17.778  1.00 18.370          C  
ATOM   3877  C   ALA A 242      27.866 -41.047 -16.504  1.00 17.990          C  
ATOM   3878  O   ALA A 242      27.279 -40.989 -15.427  1.00 17.810          O  
ATOM   3879  CB  ALA A 242      26.558 -42.849 -17.625  1.00 25.770          C  
ATOM   3880  H   ALA A 242      28.239 -42.224 -19.445  1.00 22.190          H  
ATOM   3881  HA  ALA A 242      26.284 -40.759 -17.907  1.00 22.040          H  
ATOM   3882 1HB  ALA A 242      25.900 -42.885 -16.757  1.00 30.920          H  
ATOM   3883 2HB  ALA A 242      25.992 -43.114 -18.520  1.00 30.920          H  
ATOM   3884 3HB  ALA A 242      27.377 -43.553 -17.493  1.00 30.920          H  
ATOM   3885  N   ILE A 243      29.155 -40.717 -16.612  1.00 18.020          N  
ATOM   3886  CA  ILE A 243      29.929 -40.227 -15.471  1.00 17.860          C  
ATOM   3887  C   ILE A 243      29.358 -38.866 -15.098  1.00 18.190          C  
ATOM   3888  O   ILE A 243      29.512 -38.405 -13.964  1.00 18.540          O  
ATOM   3889  CB  ILE A 243      31.445 -40.118 -15.773  1.00 25.070          C  
ATOM   3890  CG1 ILE A 243      32.023 -41.535 -16.133  1.00 25.070          C  
ATOM   3891  CG2 ILE A 243      32.224 -39.471 -14.612  1.00 25.070          C  
ATOM   3892  CD1 ILE A 243      31.866 -42.633 -15.070  1.00 25.070          C  
ATOM   3893  H   ILE A 243      29.616 -40.754 -17.523  1.00 21.620          H  
ATOM   3894  HA  ILE A 243      29.775 -40.883 -14.621  1.00 21.430          H  
ATOM   3895  HB  ILE A 243      31.597 -39.480 -16.621  1.00 30.080          H  
ATOM   3896 1HG1 ILE A 243      31.529 -41.876 -17.041  1.00 30.080          H  
ATOM   3897 2HG1 ILE A 243      33.078 -41.413 -16.350  1.00 30.080          H  
ATOM   3898 1HG2 ILE A 243      33.280 -39.399 -14.886  1.00 30.080          H  
ATOM   3899 2HG2 ILE A 243      31.857 -38.473 -14.416  1.00 30.080          H  
ATOM   3900 3HG2 ILE A 243      32.126 -40.065 -13.709  1.00 30.080          H  
ATOM   3901 1HD1 ILE A 243      32.306 -43.555 -15.450  1.00 30.080          H  
ATOM   3902 2HD1 ILE A 243      32.375 -42.348 -14.153  1.00 30.080          H  
ATOM   3903 3HD1 ILE A 243      30.817 -42.810 -14.862  1.00 30.080          H  
ATOM   3904  N   SER A 244      28.670 -38.232 -16.061  1.00 18.220          N  
ATOM   3905  CA  SER A 244      28.045 -36.939 -15.893  1.00 18.440          C  
ATOM   3906  C   SER A 244      26.954 -36.974 -14.817  1.00 18.320          C  
ATOM   3907  O   SER A 244      26.553 -35.934 -14.311  1.00 18.370          O  
ATOM   3908  CB  SER A 244      27.559 -36.400 -17.224  1.00 25.730          C  
ATOM   3909  OG  SER A 244      26.552 -37.185 -17.814  1.00 25.730          O  
ATOM   3910  H   SER A 244      28.550 -38.679 -16.972  1.00 21.860          H  
ATOM   3911  HA  SER A 244      28.813 -36.249 -15.563  1.00 22.130          H  
ATOM   3912 1HB  SER A 244      27.190 -35.402 -17.078  1.00 30.870          H  
ATOM   3913 2HB  SER A 244      28.405 -36.329 -17.884  1.00 30.870          H  
ATOM   3914  HG  SER A 244      27.026 -37.935 -18.249  1.00 30.870          H  
ATOM   3915  N   GLN A 245      26.529 -38.170 -14.388  1.00 18.300          N  
ATOM   3916  CA  GLN A 245      25.558 -38.315 -13.306  1.00 18.340          C  
ATOM   3917  C   GLN A 245      26.088 -37.703 -12.004  1.00 18.230          C  
ATOM   3918  O   GLN A 245      25.305 -37.340 -11.123  1.00 18.190          O  
ATOM   3919  CB  GLN A 245      25.256 -39.793 -13.051  1.00 25.660          C  
ATOM   3920  CG  GLN A 245      24.476 -40.440 -14.115  1.00 25.660          C  
ATOM   3921  CD  GLN A 245      24.263 -41.910 -13.929  1.00 25.660          C  
ATOM   3922  OE1 GLN A 245      24.794 -42.547 -13.006  1.00 25.660          O  
ATOM   3923  NE2 GLN A 245      23.466 -42.468 -14.828  1.00 25.660          N  
ATOM   3924  H   GLN A 245      26.885 -39.025 -14.824  1.00 21.960          H  
ATOM   3925  HA  GLN A 245      24.640 -37.801 -13.590  1.00 22.010          H  
ATOM   3926 1HB  GLN A 245      26.194 -40.340 -12.944  1.00 30.790          H  
ATOM   3927 2HB  GLN A 245      24.706 -39.901 -12.138  1.00 30.790          H  
ATOM   3928 1HG  GLN A 245      23.500 -39.989 -14.071  1.00 30.790          H  
ATOM   3929 2HG  GLN A 245      24.925 -40.261 -15.089  1.00 30.790          H  
ATOM   3930 1HE2 GLN A 245      23.262 -43.440 -14.790  1.00 30.790          H  
ATOM   3931 2HE2 GLN A 245      23.059 -41.871 -15.569  1.00 30.790          H  
ATOM   3932  N   SER A 246      27.422 -37.618 -11.878  1.00 18.320          N  
ATOM   3933  CA  SER A 246      28.111 -37.073 -10.712  1.00 18.370          C  
ATOM   3934  C   SER A 246      28.475 -35.588 -10.866  1.00 17.760          C  
ATOM   3935  O   SER A 246      29.151 -35.021 -10.002  1.00 17.900          O  
ATOM   3936  CB  SER A 246      29.394 -37.848 -10.457  1.00 25.700          C  
ATOM   3937  OG  SER A 246      29.145 -39.190 -10.129  1.00 25.700          O  
ATOM   3938  H   SER A 246      28.016 -37.942 -12.648  1.00 21.980          H  
ATOM   3939  HA  SER A 246      27.454 -37.177  -9.850  1.00 22.040          H  
ATOM   3940 1HB  SER A 246      30.018 -37.801 -11.353  1.00 30.840          H  
ATOM   3941 2HB  SER A 246      29.947 -37.372  -9.652  1.00 30.840          H  
ATOM   3942  HG  SER A 246      30.007 -39.569  -9.961  1.00 30.840          H  
ATOM   3943  N   LYS A 247      28.103 -34.980 -11.991  1.00 17.200          N  
ATOM   3944  CA  LYS A 247      28.449 -33.599 -12.301  1.00 16.910          C  
ATOM   3945  C   LYS A 247      27.208 -32.712 -12.199  1.00 16.170          C  
ATOM   3946  O   LYS A 247      26.090 -33.209 -12.064  1.00 15.950          O  
ATOM   3947  CB  LYS A 247      29.052 -33.525 -13.705  1.00 23.790          C  
ATOM   3948  CG  LYS A 247      30.284 -34.434 -13.961  1.00 23.790          C  
ATOM   3949  CD  LYS A 247      31.512 -34.103 -13.137  1.00 23.790          C  
ATOM   3950  CE  LYS A 247      32.677 -35.017 -13.559  1.00 23.790          C  
ATOM   3951  NZ  LYS A 247      33.892 -34.838 -12.713  1.00 23.790          N  
ATOM   3952  H   LYS A 247      27.525 -35.483 -12.666  1.00 20.640          H  
ATOM   3953  HA  LYS A 247      29.174 -33.238 -11.574  1.00 20.290          H  
ATOM   3954 1HB  LYS A 247      28.298 -33.850 -14.406  1.00 28.550          H  
ATOM   3955 2HB  LYS A 247      29.311 -32.495 -13.952  1.00 28.550          H  
ATOM   3956 1HG  LYS A 247      30.009 -35.466 -13.732  1.00 28.550          H  
ATOM   3957 2HG  LYS A 247      30.549 -34.377 -15.011  1.00 28.550          H  
ATOM   3958 1HD  LYS A 247      31.799 -33.059 -13.280  1.00 28.550          H  
ATOM   3959 2HD  LYS A 247      31.307 -34.271 -12.078  1.00 28.550          H  
ATOM   3960 1HE  LYS A 247      32.349 -36.054 -13.480  1.00 28.550          H  
ATOM   3961 2HE  LYS A 247      32.941 -34.811 -14.598  1.00 28.550          H  
ATOM   3962 1HZ  LYS A 247      34.628 -35.497 -13.038  1.00 28.550          H  
ATOM   3963 2HZ  LYS A 247      34.259 -33.872 -12.766  1.00 28.550          H  
ATOM   3964 3HZ  LYS A 247      33.679 -35.040 -11.754  1.00 28.550          H  
ATOM   3965  N   GLN A 248      27.390 -31.393 -12.219  1.00 15.930          N  
ATOM   3966  CA  GLN A 248      26.227 -30.514 -12.178  1.00 15.380          C  
ATOM   3967  C   GLN A 248      25.662 -30.306 -13.582  1.00 14.500          C  
ATOM   3968  O   GLN A 248      26.404 -30.314 -14.562  1.00 14.040          O  
ATOM   3969  CB  GLN A 248      26.585 -29.167 -11.545  1.00 21.750          C  
ATOM   3970  CG  GLN A 248      26.994 -29.263 -10.072  1.00 21.750          C  
ATOM   3971  CD  GLN A 248      27.251 -27.895  -9.425  1.00 21.750          C  
ATOM   3972  OE1 GLN A 248      27.224 -26.845 -10.098  1.00 21.750          O  
ATOM   3973  NE2 GLN A 248      27.500 -27.906  -8.117  1.00 21.750          N  
ATOM   3974  H   GLN A 248      28.320 -31.004 -12.300  1.00 19.120          H  
ATOM   3975  HA  GLN A 248      25.454 -30.984 -11.572  1.00 18.460          H  
ATOM   3976 1HB  GLN A 248      27.410 -28.714 -12.098  1.00 26.100          H  
ATOM   3977 2HB  GLN A 248      25.732 -28.492 -11.625  1.00 26.100          H  
ATOM   3978 1HG  GLN A 248      26.197 -29.758  -9.520  1.00 26.100          H  
ATOM   3979 2HG  GLN A 248      27.911 -29.847 -10.003  1.00 26.100          H  
ATOM   3980 1HE2 GLN A 248      27.678 -27.057  -7.624  1.00 26.100          H  
ATOM   3981 2HE2 GLN A 248      27.506 -28.775  -7.614  1.00 26.100          H  
ATOM   3982  N   ASP A 249      24.345 -30.093 -13.675  1.00 14.410          N  
ATOM   3983  CA  ASP A 249      23.689 -29.798 -14.950  1.00 13.740          C  
ATOM   3984  C   ASP A 249      24.272 -28.495 -15.487  1.00 13.020          C  
ATOM   3985  O   ASP A 249      24.301 -27.490 -14.774  1.00 12.950          O  
ATOM   3986  CB  ASP A 249      22.150 -29.722 -14.809  1.00 19.500          C  
ATOM   3987  CG  ASP A 249      21.399 -29.625 -16.207  1.00 19.500          C  
ATOM   3988  OD1 ASP A 249      22.015 -29.115 -17.128  1.00 19.500          O  
ATOM   3989  OD2 ASP A 249      20.240 -30.063 -16.345  1.00 19.500          O  
ATOM   3990  H   ASP A 249      23.785 -30.125 -12.836  1.00 17.290          H  
ATOM   3991  HA  ASP A 249      23.926 -30.595 -15.659  1.00 16.490          H  
ATOM   3992 1HB  ASP A 249      21.801 -30.598 -14.275  1.00 23.400          H  
ATOM   3993 2HB  ASP A 249      21.880 -28.848 -14.211  1.00 23.400          H  
ATOM   3994  N   GLU A 250      24.802 -28.532 -16.706  1.00 12.620          N  
ATOM   3995  CA  GLU A 250      25.483 -27.394 -17.325  1.00 12.060          C  
ATOM   3996  C   GLU A 250      24.548 -26.403 -18.013  1.00 11.160          C  
ATOM   3997  O   GLU A 250      25.009 -25.412 -18.593  1.00 10.850          O  
ATOM   3998  CB  GLU A 250      26.528 -27.891 -18.323  1.00 17.110          C  
ATOM   3999  CG  GLU A 250      27.670 -28.622 -17.678  1.00 17.110          C  
ATOM   4000  CD  GLU A 250      28.639 -29.213 -18.666  1.00 17.110          C  
ATOM   4001  OE1 GLU A 250      28.589 -28.858 -19.820  1.00 17.110          O  
ATOM   4002  OE2 GLU A 250      29.390 -30.083 -18.268  1.00 17.110          O  
ATOM   4003  H   GLU A 250      24.706 -29.391 -17.231  1.00 15.140          H  
ATOM   4004  HA  GLU A 250      26.006 -26.858 -16.534  1.00 14.470          H  
ATOM   4005 1HB  GLU A 250      26.056 -28.570 -19.035  1.00 20.530          H  
ATOM   4006 2HB  GLU A 250      26.935 -27.051 -18.884  1.00 20.530          H  
ATOM   4007 1HG  GLU A 250      28.209 -27.921 -17.040  1.00 20.530          H  
ATOM   4008 2HG  GLU A 250      27.270 -29.406 -17.036  1.00 20.530          H  
ATOM   4009  N   ASP A 251      23.249 -26.658 -17.970  1.00 10.980          N  
ATOM   4010  CA  ASP A 251      22.289 -25.769 -18.608  1.00 10.300          C  
ATOM   4011  C   ASP A 251      22.033 -24.551 -17.705  1.00  9.940          C  
ATOM   4012  O   ASP A 251      22.613 -24.421 -16.622  1.00 10.270          O  
ATOM   4013  CB  ASP A 251      20.994 -26.547 -18.925  1.00 14.690          C  
ATOM   4014  CG  ASP A 251      20.168 -25.992 -20.120  1.00 14.690          C  
ATOM   4015  OD1 ASP A 251      20.258 -24.814 -20.372  1.00 14.690          O  
ATOM   4016  OD2 ASP A 251      19.478 -26.752 -20.760  1.00 14.690          O  
ATOM   4017  H   ASP A 251      22.911 -27.512 -17.497  1.00 13.180          H  
ATOM   4018  HA  ASP A 251      22.711 -25.414 -19.549  1.00 12.360          H  
ATOM   4019 1HB  ASP A 251      21.246 -27.594 -19.122  1.00 17.630          H  
ATOM   4020 2HB  ASP A 251      20.359 -26.545 -18.035  1.00 17.630          H  
ATOM   4021  N   ILE A 252      21.182 -23.654 -18.168  1.00  9.450          N  
ATOM   4022  CA  ILE A 252      20.865 -22.416 -17.469  1.00  9.280          C  
ATOM   4023  C   ILE A 252      19.615 -22.588 -16.592  1.00  8.570          C  
ATOM   4024  O   ILE A 252      18.629 -23.203 -17.003  1.00  8.520          O  
ATOM   4025  CB  ILE A 252      20.689 -21.286 -18.505  1.00 13.060          C  
ATOM   4026  CG1 ILE A 252      20.600 -19.911 -17.840  1.00 13.060          C  
ATOM   4027  CG2 ILE A 252      19.433 -21.521 -19.260  1.00 13.060          C  
ATOM   4028  CD1 ILE A 252      20.778 -18.733 -18.827  1.00 13.060          C  
ATOM   4029  H   ILE A 252      20.758 -23.854 -19.071  1.00 11.340          H  
ATOM   4030  HA  ILE A 252      21.700 -22.162 -16.821  1.00 11.140          H  
ATOM   4031  HB  ILE A 252      21.526 -21.294 -19.197  1.00 15.670          H  
ATOM   4032 1HG1 ILE A 252      19.642 -19.830 -17.363  1.00 15.670          H  
ATOM   4033 2HG1 ILE A 252      21.357 -19.832 -17.067  1.00 15.670          H  
ATOM   4034 1HG2 ILE A 252      19.298 -20.768 -19.995  1.00 15.670          H  
ATOM   4035 2HG2 ILE A 252      19.457 -22.489 -19.738  1.00 15.670          H  
ATOM   4036 3HG2 ILE A 252      18.622 -21.485 -18.595  1.00 15.670          H  
ATOM   4037 1HD1 ILE A 252      20.685 -17.825 -18.290  1.00 15.670          H  
ATOM   4038 2HD1 ILE A 252      21.756 -18.777 -19.291  1.00 15.670          H  
ATOM   4039 3HD1 ILE A 252      20.025 -18.743 -19.605  1.00 15.670          H  
ATOM   4040  N   SER A 253      19.689 -22.094 -15.365  1.00  8.220          N  
ATOM   4041  CA  SER A 253      18.593 -22.160 -14.409  1.00  7.650          C  
ATOM   4042  C   SER A 253      17.410 -21.266 -14.766  1.00  7.050          C  
ATOM   4043  O   SER A 253      17.572 -20.228 -15.405  1.00  7.200          O  
ATOM   4044  CB  SER A 253      19.149 -21.729 -13.085  1.00 10.940          C  
ATOM   4045  OG  SER A 253      19.605 -20.412 -13.214  1.00 10.940          O  
ATOM   4046  H   SER A 253      20.528 -21.613 -15.070  1.00  9.860          H  
ATOM   4047  HA  SER A 253      18.246 -23.193 -14.355  1.00  9.180          H  
ATOM   4048 1HB  SER A 253      18.367 -21.773 -12.328  1.00 13.130          H  
ATOM   4049 2HB  SER A 253      19.961 -22.382 -12.775  1.00 13.130          H  
ATOM   4050  HG  SER A 253      19.796 -20.078 -12.322  1.00 13.130          H  
ATOM   4051  N   ALA A 254      16.217 -21.625 -14.275  1.00  6.580          N  
ATOM   4052  CA  ALA A 254      15.004 -20.838 -14.507  1.00  6.000          C  
ATOM   4053  C   ALA A 254      15.167 -19.431 -14.009  1.00  5.080          C  
ATOM   4054  O   ALA A 254      15.572 -19.245 -12.857  1.00  5.110          O  
ATOM   4055  CB  ALA A 254      13.842 -21.443 -13.791  1.00  8.630          C  
ATOM   4056  H   ALA A 254      16.146 -22.491 -13.763  1.00  7.900          H  
ATOM   4057  HA  ALA A 254      14.805 -20.827 -15.572  1.00  7.200          H  
ATOM   4058 1HB  ALA A 254      12.981 -20.841 -14.018  1.00 10.360          H  
ATOM   4059 2HB  ALA A 254      13.691 -22.447 -14.114  1.00 10.360          H  
ATOM   4060 3HB  ALA A 254      14.023 -21.444 -12.725  1.00 10.360          H  
ATOM   4061  N   SER A 255      14.742 -18.425 -14.773  1.00  4.620          N  
ATOM   4062  CA  SER A 255      14.980 -17.108 -14.237  1.00  4.060          C  
ATOM   4063  C   SER A 255      13.886 -15.989 -14.498  1.00  3.310          C  
ATOM   4064  O   SER A 255      12.988 -15.953 -13.656  1.00  3.830          O  
ATOM   4065  CB  SER A 255      16.454 -16.869 -14.486  1.00  5.910          C  
ATOM   4066  OG  SER A 255      16.865 -15.677 -14.031  1.00  5.910          O  
ATOM   4067  H   SER A 255      14.360 -18.555 -15.694  1.00  5.540          H  
ATOM   4068  HA  SER A 255      14.957 -17.212 -13.151  1.00  4.870          H  
ATOM   4069 1HB  SER A 255      17.010 -17.616 -13.925  1.00  7.090          H  
ATOM   4070 2HB  SER A 255      16.724 -17.054 -15.494  1.00  7.090          H  
ATOM   4071  HG  SER A 255      17.828 -15.699 -14.053  1.00  7.090          H  
ATOM   4072  N   ARG A 256      13.837 -15.035 -15.508  1.00  2.550          N  
ATOM   4073  CA  ARG A 256      14.483 -14.645 -16.787  1.00  1.740          C  
ATOM   4074  C   ARG A 256      13.997 -15.335 -18.024  1.00  1.460          C  
ATOM   4075  O   ARG A 256      14.662 -16.182 -18.593  1.00  1.500          O  
ATOM   4076  CB  ARG A 256      15.986 -14.618 -16.857  1.00  2.760          C  
ATOM   4077  CG  ARG A 256      16.567 -13.592 -16.016  1.00  2.760          C  
ATOM   4078  CD  ARG A 256      18.035 -13.639 -15.900  1.00  2.760          C  
ATOM   4079  NE  ARG A 256      18.696 -13.452 -17.126  1.00  2.760          N  
ATOM   4080  CZ  ARG A 256      19.950 -13.066 -17.228  1.00  2.760          C  
ATOM   4081  NH1 ARG A 256      20.668 -12.797 -16.131  1.00  2.760          N  
ATOM   4082  NH2 ARG A 256      20.426 -12.965 -18.444  1.00  2.760          N  
ATOM   4083  H   ARG A 256      13.032 -14.419 -15.383  1.00  3.060          H  
ATOM   4084  HA  ARG A 256      14.232 -13.597 -16.915  1.00  2.090          H  
ATOM   4085 1HB  ARG A 256      16.443 -15.535 -16.791  1.00  3.310          H  
ATOM   4086 2HB  ARG A 256      16.224 -14.278 -17.866  1.00  3.310          H  
ATOM   4087 1HG  ARG A 256      16.285 -12.636 -16.415  1.00  3.310          H  
ATOM   4088 2HG  ARG A 256      16.134 -13.690 -15.050  1.00  3.310          H  
ATOM   4089 1HD  ARG A 256      18.328 -12.846 -15.218  1.00  3.310          H  
ATOM   4090 2HD  ARG A 256      18.370 -14.584 -15.511  1.00  3.310          H  
ATOM   4091  HE  ARG A 256      18.210 -13.678 -18.011  1.00  3.310          H  
ATOM   4092 1HH1 ARG A 256      20.249 -12.953 -15.188  1.00  3.310          H  
ATOM   4093 2HH1 ARG A 256      21.629 -12.481 -16.205  1.00  3.310          H  
ATOM   4094 1HH2 ARG A 256      19.802 -13.238 -19.224  1.00  3.310          H  
ATOM   4095 2HH2 ARG A 256      21.387 -12.653 -18.621  1.00  3.310          H  
ATOM   4096  N   PHE A 257      12.792 -14.933 -18.409  1.00  1.600          N  
ATOM   4097  CA  PHE A 257      12.116 -15.324 -19.634  1.00  1.550          C  
ATOM   4098  C   PHE A 257      12.875 -14.989 -20.880  1.00  1.810          C  
ATOM   4099  O   PHE A 257      13.106 -13.815 -21.196  1.00  2.230          O  
ATOM   4100  CB  PHE A 257      10.804 -14.589 -19.685  1.00  2.190          C  
ATOM   4101  CG  PHE A 257      10.101 -14.622 -20.987  1.00  2.190          C  
ATOM   4102  CD1 PHE A 257       9.859 -15.776 -21.647  1.00  2.190          C  
ATOM   4103  CD2 PHE A 257       9.646 -13.419 -21.540  1.00  2.190          C  
ATOM   4104  CE1 PHE A 257       9.197 -15.762 -22.818  1.00  2.190          C  
ATOM   4105  CE2 PHE A 257       8.972 -13.400 -22.704  1.00  2.190          C  
ATOM   4106  CZ  PHE A 257       8.736 -14.565 -23.354  1.00  2.190          C  
ATOM   4107  H   PHE A 257      12.305 -14.274 -17.802  1.00  1.920          H  
ATOM   4108  HA  PHE A 257      11.959 -16.397 -19.610  1.00  1.860          H  
ATOM   4109 1HB  PHE A 257      10.163 -15.025 -18.944  1.00  2.630          H  
ATOM   4110 2HB  PHE A 257      10.948 -13.583 -19.395  1.00  2.630          H  
ATOM   4111  HD1 PHE A 257      10.207 -16.709 -21.228  1.00  2.630          H  
ATOM   4112  HD2 PHE A 257       9.828 -12.491 -21.018  1.00  2.630          H  
ATOM   4113  HE1 PHE A 257       9.033 -16.703 -23.318  1.00  2.630          H  
ATOM   4114  HE2 PHE A 257       8.624 -12.455 -23.108  1.00  2.630          H  
ATOM   4115  HZ  PHE A 257       8.195 -14.548 -24.292  1.00  2.630          H  
ATOM   4116  N   GLU A 258      13.295 -16.036 -21.577  1.00  1.780          N  
ATOM   4117  CA  GLU A 258      14.116 -15.890 -22.759  1.00  2.160          C  
ATOM   4118  C   GLU A 258      13.795 -16.918 -23.893  1.00  2.090          C  
ATOM   4119  O   GLU A 258      14.210 -16.739 -25.045  1.00  2.450          O  
ATOM   4120  CB  GLU A 258      15.559 -16.013 -22.275  1.00  2.870          C  
ATOM   4121  CG  GLU A 258      16.096 -14.916 -21.285  1.00  2.870          C  
ATOM   4122  CD  GLU A 258      17.400 -15.302 -20.650  1.00  2.870          C  
ATOM   4123  OE1 GLU A 258      17.761 -16.479 -20.751  1.00  2.870          O  
ATOM   4124  OE2 GLU A 258      18.043 -14.426 -20.050  1.00  2.870          O  
ATOM   4125  H   GLU A 258      13.045 -16.969 -21.246  1.00  2.140          H  
ATOM   4126  HA  GLU A 258      13.961 -14.886 -23.157  1.00  2.590          H  
ATOM   4127 1HB  GLU A 258      15.643 -16.916 -21.765  1.00  3.450          H  
ATOM   4128 2HB  GLU A 258      16.206 -16.030 -23.130  1.00  3.450          H  
ATOM   4129 1HG  GLU A 258      16.227 -13.985 -21.839  1.00  3.450          H  
ATOM   4130 2HG  GLU A 258      15.421 -14.723 -20.495  1.00  3.450          H  
ATOM   4131  N   ASP A 259      13.176 -18.063 -23.524  1.00  1.880          N  
ATOM   4132  CA  ASP A 259      12.951 -19.240 -24.406  1.00  1.800          C  
ATOM   4133  C   ASP A 259      11.551 -19.412 -25.041  1.00  1.770          C  
ATOM   4134  O   ASP A 259      10.566 -19.671 -24.332  1.00  1.860          O  
ATOM   4135  CB  ASP A 259      13.310 -20.526 -23.651  1.00  2.550          C  
ATOM   4136  CG  ASP A 259      13.200 -21.838 -24.482  1.00  2.550          C  
ATOM   4137  OD1 ASP A 259      12.365 -21.911 -25.370  1.00  2.550          O  
ATOM   4138  OD2 ASP A 259      13.953 -22.751 -24.239  1.00  2.550          O  
ATOM   4139  H   ASP A 259      12.861 -18.155 -22.559  1.00  2.260          H  
ATOM   4140  HA  ASP A 259      13.659 -19.153 -25.230  1.00  2.160          H  
ATOM   4141 1HB  ASP A 259      14.291 -20.442 -23.284  1.00  3.060          H  
ATOM   4142 2HB  ASP A 259      12.663 -20.617 -22.779  1.00  3.060          H  
ATOM   4143  N   ASN A 260      11.470 -19.250 -26.373  1.00  1.860          N  
ATOM   4144  CA  ASN A 260      10.216 -19.339 -27.124  1.00  1.860          C  
ATOM   4145  C   ASN A 260       9.551 -20.710 -27.242  1.00  1.880          C  
ATOM   4146  O   ASN A 260       8.354 -20.786 -27.532  1.00  2.070          O  
ATOM   4147  CB  ASN A 260      10.422 -18.849 -28.525  1.00  2.600          C  
ATOM   4148  CG  ASN A 260      11.562 -19.528 -29.179  1.00  2.600          C  
ATOM   4149  OD1 ASN A 260      12.693 -19.433 -28.673  1.00  2.600          O  
ATOM   4150  ND2 ASN A 260      11.320 -20.203 -30.271  1.00  2.600          N  
ATOM   4151  H   ASN A 260      12.330 -19.066 -26.893  1.00  2.230          H  
ATOM   4152  HA  ASN A 260       9.513 -18.674 -26.638  1.00  2.230          H  
ATOM   4153 1HB  ASN A 260       9.553 -19.142 -29.080  1.00  3.120          H  
ATOM   4154 2HB  ASN A 260      10.484 -17.807 -28.579  1.00  3.120          H  
ATOM   4155 1HD2 ASN A 260      12.066 -20.679 -30.741  1.00  3.120          H  
ATOM   4156 2HD2 ASN A 260      10.392 -20.256 -30.637  1.00  3.120          H  
ATOM   4157  N   GLU A 261      10.289 -21.798 -27.072  1.00  1.800          N  
ATOM   4158  CA  GLU A 261       9.653 -23.097 -27.214  1.00  1.860          C  
ATOM   4159  C   GLU A 261       9.015 -23.453 -25.895  1.00  1.830          C  
ATOM   4160  O   GLU A 261       7.895 -23.968 -25.853  1.00  1.940          O  
ATOM   4161  CB  GLU A 261      10.641 -24.165 -27.674  1.00  2.580          C  
ATOM   4162  CG  GLU A 261      11.146 -23.970 -29.113  1.00  2.580          C  
ATOM   4163  CD  GLU A 261      12.093 -25.061 -29.548  1.00  2.580          C  
ATOM   4164  OE1 GLU A 261      12.753 -25.606 -28.696  1.00  2.580          O  
ATOM   4165  OE2 GLU A 261      12.128 -25.388 -30.719  1.00  2.580          O  
ATOM   4166  H   GLU A 261      11.273 -21.744 -26.786  1.00  2.160          H  
ATOM   4167  HA  GLU A 261       8.868 -23.027 -27.966  1.00  2.230          H  
ATOM   4168 1HB  GLU A 261      11.506 -24.166 -27.005  1.00  3.100          H  
ATOM   4169 2HB  GLU A 261      10.173 -25.146 -27.608  1.00  3.100          H  
ATOM   4170 1HG  GLU A 261      10.299 -23.934 -29.787  1.00  3.100          H  
ATOM   4171 2HG  GLU A 261      11.657 -23.009 -29.167  1.00  3.100          H  
ATOM   4172  N   GLU A 262       9.716 -23.145 -24.801  1.00  1.800          N  
ATOM   4173  CA  GLU A 262       9.162 -23.473 -23.495  1.00  1.810          C  
ATOM   4174  C   GLU A 262       7.926 -22.598 -23.301  1.00  1.810          C  
ATOM   4175  O   GLU A 262       6.867 -23.076 -22.877  1.00  1.790          O  
ATOM   4176  CB  GLU A 262      10.193 -23.253 -22.395  1.00  2.530          C  
ATOM   4177  CG  GLU A 262      11.387 -24.203 -22.426  1.00  2.530          C  
ATOM   4178  CD  GLU A 262      11.047 -25.643 -22.212  1.00  2.530          C  
ATOM   4179  OE1 GLU A 262      10.225 -25.923 -21.383  1.00  2.530          O  
ATOM   4180  OE2 GLU A 262      11.626 -26.463 -22.884  1.00  2.530          O  
ATOM   4181  H   GLU A 262      10.650 -22.719 -24.908  1.00  2.160          H  
ATOM   4182  HA  GLU A 262       8.853 -24.520 -23.485  1.00  2.170          H  
ATOM   4183 1HB  GLU A 262      10.568 -22.232 -22.443  1.00  3.040          H  
ATOM   4184 2HB  GLU A 262       9.721 -23.395 -21.446  1.00  3.040          H  
ATOM   4185 1HG  GLU A 262      11.862 -24.117 -23.399  1.00  3.040          H  
ATOM   4186 2HG  GLU A 262      12.111 -23.883 -21.676  1.00  3.040          H  
ATOM   4187  N   LEU A 263       8.029 -21.335 -23.759  1.00  1.870          N  
ATOM   4188  CA  LEU A 263       6.939 -20.378 -23.751  1.00  1.910          C  
ATOM   4189  C   LEU A 263       5.754 -20.903 -24.507  1.00  1.780          C  
ATOM   4190  O   LEU A 263       4.649 -20.993 -23.975  1.00  1.790          O  
ATOM   4191  CB  LEU A 263       7.419 -19.124 -24.476  1.00  2.660          C  
ATOM   4192  CG  LEU A 263       6.432 -18.001 -24.787  1.00  2.660          C  
ATOM   4193  CD1 LEU A 263       5.910 -17.403 -23.574  1.00  2.660          C  
ATOM   4194  CD2 LEU A 263       7.133 -16.989 -25.679  1.00  2.660          C  
ATOM   4195  H   LEU A 263       8.939 -20.980 -24.066  1.00  2.240          H  
ATOM   4196  HA  LEU A 263       6.658 -20.173 -22.727  1.00  2.290          H  
ATOM   4197 1HB  LEU A 263       8.234 -18.710 -23.899  1.00  3.190          H  
ATOM   4198 2HB  LEU A 263       7.809 -19.441 -25.409  1.00  3.190          H  
ATOM   4199  HG  LEU A 263       5.583 -18.404 -25.317  1.00  3.190          H  
ATOM   4200 1HD1 LEU A 263       5.217 -16.628 -23.836  1.00  3.190          H  
ATOM   4201 2HD1 LEU A 263       5.399 -18.168 -23.011  1.00  3.190          H  
ATOM   4202 3HD1 LEU A 263       6.707 -16.985 -22.993  1.00  3.190          H  
ATOM   4203 1HD2 LEU A 263       6.436 -16.211 -25.919  1.00  3.190          H  
ATOM   4204 2HD2 LEU A 263       7.975 -16.573 -25.203  1.00  3.190          H  
ATOM   4205 3HD2 LEU A 263       7.460 -17.478 -26.587  1.00  3.190          H  
ATOM   4206  N   ARG A 264       5.973 -21.298 -25.759  1.00  1.720          N  
ATOM   4207  CA  ARG A 264       4.895 -21.793 -26.581  1.00  1.650          C  
ATOM   4208  C   ARG A 264       4.100 -22.898 -25.918  1.00  1.610          C  
ATOM   4209  O   ARG A 264       2.875 -22.808 -25.831  1.00  1.660          O  
ATOM   4210  CB  ARG A 264       5.458 -22.282 -27.909  1.00  2.340          C  
ATOM   4211  CG  ARG A 264       4.472 -22.913 -28.875  1.00  2.340          C  
ATOM   4212  CD  ARG A 264       5.119 -23.214 -30.180  1.00  2.340          C  
ATOM   4213  NE  ARG A 264       6.191 -24.209 -30.070  1.00  2.340          N  
ATOM   4214  CZ  ARG A 264       7.158 -24.419 -31.004  1.00  2.340          C  
ATOM   4215  NH1 ARG A 264       7.179 -23.701 -32.113  1.00  2.340          N  
ATOM   4216  NH2 ARG A 264       8.090 -25.345 -30.826  1.00  2.340          N  
ATOM   4217  H   ARG A 264       6.901 -21.218 -26.185  1.00  2.060          H  
ATOM   4218  HA  ARG A 264       4.226 -20.966 -26.781  1.00  1.980          H  
ATOM   4219 1HB  ARG A 264       5.926 -21.442 -28.423  1.00  2.810          H  
ATOM   4220 2HB  ARG A 264       6.241 -23.011 -27.714  1.00  2.810          H  
ATOM   4221 1HG  ARG A 264       4.105 -23.853 -28.463  1.00  2.810          H  
ATOM   4222 2HG  ARG A 264       3.638 -22.249 -29.046  1.00  2.810          H  
ATOM   4223 1HD  ARG A 264       4.364 -23.594 -30.871  1.00  2.810          H  
ATOM   4224 2HD  ARG A 264       5.542 -22.293 -30.573  1.00  2.810          H  
ATOM   4225  HE  ARG A 264       6.216 -24.771 -29.229  1.00  2.810          H  
ATOM   4226 1HH1 ARG A 264       6.476 -22.998 -32.283  1.00  2.810          H  
ATOM   4227 2HH1 ARG A 264       7.901 -23.866 -32.803  1.00  2.810          H  
ATOM   4228 1HH2 ARG A 264       8.102 -25.937 -29.995  1.00  2.810          H  
ATOM   4229 2HH2 ARG A 264       8.809 -25.481 -31.527  1.00  2.810          H  
ATOM   4230  N   TYR A 265       4.780 -23.889 -25.358  1.00  1.580          N  
ATOM   4231  CA  TYR A 265       4.076 -25.027 -24.793  1.00  1.560          C  
ATOM   4232  C   TYR A 265       3.323 -24.696 -23.508  1.00  1.530          C  
ATOM   4233  O   TYR A 265       2.100 -24.879 -23.420  1.00  1.620          O  
ATOM   4234  CB  TYR A 265       5.119 -26.102 -24.486  1.00  2.190          C  
ATOM   4235  CG  TYR A 265       5.904 -26.543 -25.676  1.00  2.190          C  
ATOM   4236  CD1 TYR A 265       5.346 -26.607 -26.951  1.00  2.190          C  
ATOM   4237  CD2 TYR A 265       7.239 -26.844 -25.492  1.00  2.190          C  
ATOM   4238  CE1 TYR A 265       6.125 -26.971 -28.013  1.00  2.190          C  
ATOM   4239  CE2 TYR A 265       8.018 -27.203 -26.561  1.00  2.190          C  
ATOM   4240  CZ  TYR A 265       7.468 -27.264 -27.816  1.00  2.190          C  
ATOM   4241  OH  TYR A 265       8.244 -27.604 -28.885  1.00  2.190          O  
ATOM   4242  H   TYR A 265       5.808 -23.889 -25.418  1.00  1.900          H  
ATOM   4243  HA  TYR A 265       3.340 -25.379 -25.509  1.00  1.870          H  
ATOM   4244 1HB  TYR A 265       5.824 -25.712 -23.748  1.00  2.630          H  
ATOM   4245 2HB  TYR A 265       4.649 -26.961 -24.057  1.00  2.630          H  
ATOM   4246  HD1 TYR A 265       4.311 -26.369 -27.122  1.00  2.630          H  
ATOM   4247  HD2 TYR A 265       7.681 -26.784 -24.495  1.00  2.630          H  
ATOM   4248  HE1 TYR A 265       5.693 -27.020 -29.012  1.00  2.630          H  
ATOM   4249  HE2 TYR A 265       9.074 -27.430 -26.414  1.00  2.630          H  
ATOM   4250  HH  TYR A 265       9.135 -27.814 -28.583  1.00  2.630          H  
ATOM   4251  N   SER A 266       4.015 -24.141 -22.523  1.00  1.490          N  
ATOM   4252  CA  SER A 266       3.379 -23.852 -21.250  1.00  1.450          C  
ATOM   4253  C   SER A 266       2.304 -22.783 -21.355  1.00  1.460          C  
ATOM   4254  O   SER A 266       1.253 -22.886 -20.711  1.00  1.450          O  
ATOM   4255  CB  SER A 266       4.413 -23.427 -20.260  1.00  2.050          C  
ATOM   4256  OG  SER A 266       5.284 -24.462 -19.915  1.00  2.050          O  
ATOM   4257  H   SER A 266       5.016 -23.932 -22.643  1.00  1.790          H  
ATOM   4258  HA  SER A 266       2.905 -24.764 -20.895  1.00  1.740          H  
ATOM   4259 1HB  SER A 266       4.972 -22.661 -20.751  1.00  2.460          H  
ATOM   4260 2HB  SER A 266       3.950 -23.002 -19.372  1.00  2.460          H  
ATOM   4261  HG  SER A 266       4.869 -24.921 -19.178  1.00  2.460          H  
ATOM   4262  N   LEU A 267       2.561 -21.746 -22.155  1.00  1.510          N  
ATOM   4263  CA  LEU A 267       1.606 -20.679 -22.291  1.00  1.550          C  
ATOM   4264  C   LEU A 267       0.377 -21.192 -23.057  1.00  1.550          C  
ATOM   4265  O   LEU A 267      -0.754 -20.846 -22.697  1.00  1.560          O  
ATOM   4266  CB  LEU A 267       2.286 -19.441 -22.897  1.00  2.150          C  
ATOM   4267  CG  LEU A 267       1.481 -18.133 -22.982  1.00  2.150          C  
ATOM   4268  CD1 LEU A 267       0.971 -17.726 -21.629  1.00  2.150          C  
ATOM   4269  CD2 LEU A 267       2.392 -17.005 -23.442  1.00  2.150          C  
ATOM   4270  H   LEU A 267       3.442 -21.670 -22.670  1.00  1.810          H  
ATOM   4271  HA  LEU A 267       1.288 -20.417 -21.283  1.00  1.860          H  
ATOM   4272 1HB  LEU A 267       3.200 -19.252 -22.359  1.00  2.580          H  
ATOM   4273 2HB  LEU A 267       2.558 -19.695 -23.923  1.00  2.580          H  
ATOM   4274  HG  LEU A 267       0.665 -18.262 -23.665  1.00  2.580          H  
ATOM   4275 1HD1 LEU A 267       0.444 -16.784 -21.737  1.00  2.580          H  
ATOM   4276 2HD1 LEU A 267       0.293 -18.464 -21.232  1.00  2.580          H  
ATOM   4277 3HD1 LEU A 267       1.809 -17.603 -20.958  1.00  2.580          H  
ATOM   4278 1HD2 LEU A 267       1.826 -16.072 -23.495  1.00  2.580          H  
ATOM   4279 2HD2 LEU A 267       3.194 -16.889 -22.722  1.00  2.580          H  
ATOM   4280 3HD2 LEU A 267       2.799 -17.233 -24.400  1.00  2.580          H  
ATOM   4281  N   ARG A 268       0.555 -22.024 -24.113  1.00  1.560          N  
ATOM   4282  CA  ARG A 268      -0.628 -22.574 -24.774  1.00  1.620          C  
ATOM   4283  C   ARG A 268      -1.458 -23.411 -23.809  1.00  1.580          C  
ATOM   4284  O   ARG A 268      -2.691 -23.331 -23.844  1.00  1.610          O  
ATOM   4285  CB  ARG A 268      -0.296 -23.406 -26.018  1.00  2.240          C  
ATOM   4286  CG  ARG A 268       0.104 -22.598 -27.263  1.00  2.240          C  
ATOM   4287  CD  ARG A 268       0.440 -23.455 -28.467  1.00  2.240          C  
ATOM   4288  NE  ARG A 268       0.607 -22.603 -29.664  1.00  2.240          N  
ATOM   4289  CZ  ARG A 268       0.896 -23.004 -30.935  1.00  2.240          C  
ATOM   4290  NH1 ARG A 268       1.074 -24.271 -31.264  1.00  2.240          N  
ATOM   4291  NH2 ARG A 268       0.991 -22.091 -31.881  1.00  2.240          N  
ATOM   4292  H   ARG A 268       1.481 -22.284 -24.469  1.00  1.870          H  
ATOM   4293  HA  ARG A 268      -1.241 -21.738 -25.106  1.00  1.940          H  
ATOM   4294 1HB  ARG A 268       0.535 -24.079 -25.786  1.00  2.690          H  
ATOM   4295 2HB  ARG A 268      -1.151 -24.025 -26.282  1.00  2.690          H  
ATOM   4296 1HG  ARG A 268      -0.737 -21.989 -27.544  1.00  2.690          H  
ATOM   4297 2HG  ARG A 268       0.949 -21.953 -27.046  1.00  2.690          H  
ATOM   4298 1HD  ARG A 268       1.378 -23.981 -28.283  1.00  2.690          H  
ATOM   4299 2HD  ARG A 268      -0.353 -24.175 -28.650  1.00  2.690          H  
ATOM   4300  HE  ARG A 268       0.482 -21.612 -29.523  1.00  2.690          H  
ATOM   4301 1HH1 ARG A 268       0.993 -25.029 -30.581  1.00  2.690          H  
ATOM   4302 2HH1 ARG A 268       1.272 -24.516 -32.220  1.00  2.690          H  
ATOM   4303 1HH2 ARG A 268       0.827 -21.109 -31.685  1.00  2.690          H  
ATOM   4304 2HH2 ARG A 268       1.211 -22.355 -32.835  1.00  2.690          H  
ATOM   4305  N   SER A 269      -0.805 -24.183 -22.923  1.00  1.520          N  
ATOM   4306  CA  SER A 269      -1.549 -25.001 -21.978  1.00  1.490          C  
ATOM   4307  C   SER A 269      -2.450 -24.168 -21.098  1.00  1.450          C  
ATOM   4308  O   SER A 269      -3.633 -24.480 -20.934  1.00  1.500          O  
ATOM   4309  CB  SER A 269      -0.657 -25.762 -21.031  1.00  2.100          C  
ATOM   4310  OG  SER A 269      -1.463 -26.515 -20.179  1.00  2.100          O  
ATOM   4311  H   SER A 269       0.219 -24.252 -22.963  1.00  1.820          H  
ATOM   4312  HA  SER A 269      -2.160 -25.705 -22.537  1.00  1.790          H  
ATOM   4313 1HB  SER A 269       0.033 -26.392 -21.551  1.00  2.520          H  
ATOM   4314 2HB  SER A 269      -0.068 -25.063 -20.443  1.00  2.520          H  
ATOM   4315  HG  SER A 269      -0.877 -26.981 -19.559  1.00  2.520          H  
ATOM   4316  N   ILE A 270      -1.930 -23.083 -20.535  1.00  1.400          N  
ATOM   4317  CA  ILE A 270      -2.785 -22.345 -19.631  1.00  1.380          C  
ATOM   4318  C   ILE A 270      -3.891 -21.615 -20.405  1.00  1.450          C  
ATOM   4319  O   ILE A 270      -5.043 -21.598 -19.971  1.00  1.490          O  
ATOM   4320  CB  ILE A 270      -1.946 -21.401 -18.734  1.00  1.940          C  
ATOM   4321  CG1 ILE A 270      -2.739 -21.043 -17.496  1.00  1.940          C  
ATOM   4322  CG2 ILE A 270      -1.519 -20.103 -19.489  1.00  1.940          C  
ATOM   4323  CD1 ILE A 270      -1.899 -20.466 -16.420  1.00  1.940          C  
ATOM   4324  H   ILE A 270      -0.936 -22.856 -20.677  1.00  1.680          H  
ATOM   4325  HA  ILE A 270      -3.266 -23.061 -18.969  1.00  1.660          H  
ATOM   4326  HB  ILE A 270      -1.060 -21.947 -18.416  1.00  2.330          H  
ATOM   4327 1HG1 ILE A 270      -3.540 -20.345 -17.747  1.00  2.330          H  
ATOM   4328 2HG1 ILE A 270      -3.180 -21.937 -17.114  1.00  2.330          H  
ATOM   4329 1HG2 ILE A 270      -0.914 -19.466 -18.873  1.00  2.330          H  
ATOM   4330 2HG2 ILE A 270      -0.948 -20.385 -20.348  1.00  2.330          H  
ATOM   4331 3HG2 ILE A 270      -2.391 -19.535 -19.802  1.00  2.330          H  
ATOM   4332 1HD1 ILE A 270      -2.491 -20.282 -15.547  1.00  2.330          H  
ATOM   4333 2HD1 ILE A 270      -1.126 -21.185 -16.170  1.00  2.330          H  
ATOM   4334 3HD1 ILE A 270      -1.455 -19.549 -16.747  1.00  2.330          H  
ATOM   4335  N   GLU A 271      -3.593 -21.076 -21.597  1.00  1.490          N  
ATOM   4336  CA  GLU A 271      -4.642 -20.402 -22.348  1.00  1.590          C  
ATOM   4337  C   GLU A 271      -5.820 -21.326 -22.663  1.00  1.670          C  
ATOM   4338  O   GLU A 271      -6.978 -20.914 -22.568  1.00  1.760          O  
ATOM   4339  CB  GLU A 271      -4.111 -19.827 -23.667  1.00  2.190          C  
ATOM   4340  CG  GLU A 271      -5.177 -19.036 -24.480  1.00  2.190          C  
ATOM   4341  CD  GLU A 271      -4.670 -18.389 -25.756  1.00  2.190          C  
ATOM   4342  OE1 GLU A 271      -3.495 -18.064 -25.854  1.00  2.190          O  
ATOM   4343  OE2 GLU A 271      -5.447 -18.275 -26.682  1.00  2.190          O  
ATOM   4344  H   GLU A 271      -2.634 -21.101 -21.966  1.00  1.790          H  
ATOM   4345  HA  GLU A 271      -5.016 -19.578 -21.739  1.00  1.910          H  
ATOM   4346 1HB  GLU A 271      -3.270 -19.198 -23.464  1.00  2.620          H  
ATOM   4347 2HB  GLU A 271      -3.752 -20.648 -24.291  1.00  2.620          H  
ATOM   4348 1HG  GLU A 271      -5.985 -19.715 -24.750  1.00  2.620          H  
ATOM   4349 2HG  GLU A 271      -5.597 -18.266 -23.834  1.00  2.620          H  
ATOM   4350  N   ARG A 272      -5.531 -22.572 -23.060  1.00  1.680          N  
ATOM   4351  CA  ARG A 272      -6.603 -23.495 -23.407  1.00  1.800          C  
ATOM   4352  C   ARG A 272      -7.240 -24.207 -22.199  1.00  1.770          C  
ATOM   4353  O   ARG A 272      -8.442 -24.480 -22.220  1.00  1.910          O  
ATOM   4354  CB  ARG A 272      -6.110 -24.516 -24.429  1.00  2.470          C  
ATOM   4355  CG  ARG A 272      -5.158 -25.578 -23.925  1.00  2.470          C  
ATOM   4356  CD  ARG A 272      -4.545 -26.350 -25.039  1.00  2.470          C  
ATOM   4357  NE  ARG A 272      -3.737 -27.460 -24.542  1.00  2.470          N  
ATOM   4358  CZ  ARG A 272      -2.987 -28.274 -25.311  1.00  2.470          C  
ATOM   4359  NH1 ARG A 272      -2.891 -28.088 -26.591  1.00  2.470          N  
ATOM   4360  NH2 ARG A 272      -2.323 -29.291 -24.801  1.00  2.470          N  
ATOM   4361  H   ARG A 272      -4.549 -22.850 -23.171  1.00  2.020          H  
ATOM   4362  HA  ARG A 272      -7.385 -22.912 -23.893  1.00  2.160          H  
ATOM   4363 1HB  ARG A 272      -6.964 -25.029 -24.864  1.00  2.970          H  
ATOM   4364 2HB  ARG A 272      -5.598 -23.989 -25.233  1.00  2.970          H  
ATOM   4365 1HG  ARG A 272      -4.378 -25.127 -23.338  1.00  2.970          H  
ATOM   4366 2HG  ARG A 272      -5.710 -26.283 -23.311  1.00  2.970          H  
ATOM   4367 1HD  ARG A 272      -5.330 -26.750 -25.682  1.00  2.970          H  
ATOM   4368 2HD  ARG A 272      -3.899 -25.682 -25.613  1.00  2.970          H  
ATOM   4369  HE  ARG A 272      -3.775 -27.655 -23.549  1.00  2.970          H  
ATOM   4370 1HH1 ARG A 272      -3.357 -27.310 -27.032  1.00  2.970          H  
ATOM   4371 2HH1 ARG A 272      -2.300 -28.753 -27.121  1.00  2.970          H  
ATOM   4372 1HH2 ARG A 272      -2.330 -29.501 -23.818  1.00  2.970          H  
ATOM   4373 2HH2 ARG A 272      -1.776 -29.873 -25.456  1.00  2.970          H  
ATOM   4374  N   HIS A 273      -6.466 -24.506 -21.140  1.00  1.630          N  
ATOM   4375  CA  HIS A 273      -7.029 -25.244 -20.010  1.00  1.620          C  
ATOM   4376  C   HIS A 273      -7.464 -24.410 -18.809  1.00  1.560          C  
ATOM   4377  O   HIS A 273      -8.111 -24.941 -17.899  1.00  1.600          O  
ATOM   4378  CB  HIS A 273      -6.071 -26.321 -19.518  1.00  2.270          C  
ATOM   4379  CG  HIS A 273      -5.862 -27.422 -20.495  1.00  2.270          C  
ATOM   4380  ND1 HIS A 273      -6.907 -28.202 -20.964  1.00  2.270          N  
ATOM   4381  CD2 HIS A 273      -4.740 -27.935 -21.038  1.00  2.270          C  
ATOM   4382  CE1 HIS A 273      -6.430 -29.124 -21.776  1.00  2.270          C  
ATOM   4383  NE2 HIS A 273      -5.126 -28.998 -21.829  1.00  2.270          N  
ATOM   4384  H   HIS A 273      -5.464 -24.297 -21.133  1.00  1.960          H  
ATOM   4385  HA  HIS A 273      -7.919 -25.761 -20.358  1.00  1.940          H  
ATOM   4386 1HB  HIS A 273      -5.097 -25.875 -19.300  1.00  2.730          H  
ATOM   4387 2HB  HIS A 273      -6.440 -26.749 -18.587  1.00  2.730          H  
ATOM   4388  HD2 HIS A 273      -3.722 -27.583 -20.865  1.00  2.730          H  
ATOM   4389  HE1 HIS A 273      -7.017 -29.880 -22.297  1.00  2.730          H  
ATOM   4390  HE2 HIS A 273      -4.512 -29.597 -22.355  1.00  2.730          H  
ATOM   4391  N   ALA A 274      -7.126 -23.117 -18.779  1.00  1.490          N  
ATOM   4392  CA  ALA A 274      -7.528 -22.248 -17.683  1.00  1.450          C  
ATOM   4393  C   ALA A 274      -7.747 -20.784 -18.095  1.00  1.470          C  
ATOM   4394  O   ALA A 274      -7.124 -19.912 -17.501  1.00  1.380          O  
ATOM   4395  CB  ALA A 274      -6.477 -22.291 -16.612  1.00  2.050          C  
ATOM   4396  H   ALA A 274      -6.518 -22.705 -19.494  1.00  1.790          H  
ATOM   4397  HA  ALA A 274      -8.466 -22.622 -17.278  1.00  1.740          H  
ATOM   4398 1HB  ALA A 274      -6.752 -21.678 -15.799  1.00  2.460          H  
ATOM   4399 2HB  ALA A 274      -6.401 -23.303 -16.286  1.00  2.460          H  
ATOM   4400 3HB  ALA A 274      -5.540 -21.936 -17.020  1.00  2.460          H  
ATOM   4401  N   PRO A 275      -8.634 -20.454 -19.057  1.00  1.600          N  
ATOM   4402  CA  PRO A 275      -8.874 -19.089 -19.540  1.00  1.680          C  
ATOM   4403  C   PRO A 275      -9.106 -18.058 -18.418  1.00  1.680          C  
ATOM   4404  O   PRO A 275      -8.669 -16.901 -18.532  1.00  1.700          O  
ATOM   4405  CB  PRO A 275     -10.169 -19.272 -20.344  1.00  2.520          C  
ATOM   4406  CG  PRO A 275     -10.097 -20.692 -20.853  1.00  2.520          C  
ATOM   4407  CD  PRO A 275      -9.484 -21.483 -19.722  1.00  2.520          C  
ATOM   4408  HA  PRO A 275      -8.040 -18.789 -20.187  1.00  2.020          H  
ATOM   4409 1HB  PRO A 275     -11.043 -19.078 -19.714  1.00  3.020          H  
ATOM   4410 2HB  PRO A 275     -10.195 -18.534 -21.165  1.00  3.020          H  
ATOM   4411 1HG  PRO A 275     -11.096 -21.058 -21.139  1.00  3.020          H  
ATOM   4412 2HG  PRO A 275      -9.470 -20.737 -21.762  1.00  3.020          H  
ATOM   4413 1HD  PRO A 275     -10.236 -21.896 -19.035  1.00  3.020          H  
ATOM   4414 2HD  PRO A 275      -8.911 -22.257 -20.227  1.00  3.020          H  
ATOM   4415  N   TRP A 276      -9.747 -18.506 -17.321  1.00  1.670          N  
ATOM   4416  CA  TRP A 276     -10.057 -17.697 -16.141  1.00  1.710          C  
ATOM   4417  C   TRP A 276      -8.896 -16.938 -15.505  1.00  1.560          C  
ATOM   4418  O   TRP A 276      -9.126 -16.055 -14.683  1.00  1.580          O  
ATOM   4419  CB  TRP A 276     -10.715 -18.564 -15.066  1.00  2.380          C  
ATOM   4420  CG  TRP A 276      -9.921 -19.734 -14.695  1.00  2.380          C  
ATOM   4421  CD1 TRP A 276     -10.089 -20.961 -15.215  1.00  2.380          C  
ATOM   4422  CD2 TRP A 276      -8.817 -19.852 -13.756  1.00  2.380          C  
ATOM   4423  NE1 TRP A 276      -9.215 -21.809 -14.686  1.00  2.380          N  
ATOM   4424  CE2 TRP A 276      -8.415 -21.160 -13.800  1.00  2.380          C  
ATOM   4425  CE3 TRP A 276      -8.156 -18.963 -12.898  1.00  2.380          C  
ATOM   4426  CZ2 TRP A 276      -7.374 -21.637 -13.044  1.00  2.380          C  
ATOM   4427  CZ3 TRP A 276      -7.106 -19.448 -12.131  1.00  2.380          C  
ATOM   4428  CH2 TRP A 276      -6.729 -20.763 -12.215  1.00  2.380          C  
ATOM   4429  H   TRP A 276     -10.085 -19.456 -17.311  1.00  2.000          H  
ATOM   4430  HA  TRP A 276     -10.792 -16.956 -16.452  1.00  2.050          H  
ATOM   4431 1HB  TRP A 276     -10.870 -17.985 -14.165  1.00  2.850          H  
ATOM   4432 2HB  TRP A 276     -11.689 -18.903 -15.415  1.00  2.850          H  
ATOM   4433  HD1 TRP A 276     -10.836 -21.237 -15.957  1.00  2.850          H  
ATOM   4434  HE1 TRP A 276      -9.140 -22.814 -14.906  1.00  2.850          H  
ATOM   4435  HE3 TRP A 276      -8.452 -17.915 -12.832  1.00  2.850          H  
ATOM   4436  HZ2 TRP A 276      -7.073 -22.669 -13.098  1.00  2.850          H  
ATOM   4437  HZ3 TRP A 276      -6.589 -18.754 -11.466  1.00  2.850          H  
ATOM   4438  HH2 TRP A 276      -5.912 -21.128 -11.614  1.00  2.850          H  
ATOM   4439  N   VAL A 277      -7.665 -17.267 -15.875  1.00  1.450          N  
ATOM   4440  CA  VAL A 277      -6.489 -16.602 -15.322  1.00  1.370          C  
ATOM   4441  C   VAL A 277      -6.409 -15.110 -15.659  1.00  1.380          C  
ATOM   4442  O   VAL A 277      -5.655 -14.380 -15.032  1.00  1.320          O  
ATOM   4443  CB  VAL A 277      -5.222 -17.328 -15.780  1.00  1.950          C  
ATOM   4444  CG1 VAL A 277      -5.243 -18.734 -15.202  1.00  1.950          C  
ATOM   4445  CG2 VAL A 277      -5.140 -17.349 -17.305  1.00  1.950          C  
ATOM   4446  H   VAL A 277      -7.557 -18.033 -16.547  1.00  1.740          H  
ATOM   4447  HA  VAL A 277      -6.539 -16.689 -14.238  1.00  1.640          H  
ATOM   4448  HB  VAL A 277      -4.362 -16.823 -15.404  1.00  2.340          H  
ATOM   4449 1HG1 VAL A 277      -4.376 -19.256 -15.504  1.00  2.340          H  
ATOM   4450 2HG1 VAL A 277      -5.266 -18.664 -14.123  1.00  2.340          H  
ATOM   4451 3HG1 VAL A 277      -6.103 -19.269 -15.533  1.00  2.340          H  
ATOM   4452 1HG2 VAL A 277      -4.250 -17.880 -17.593  1.00  2.340          H  
ATOM   4453 2HG2 VAL A 277      -5.991 -17.846 -17.731  1.00  2.340          H  
ATOM   4454 3HG2 VAL A 277      -5.098 -16.333 -17.691  1.00  2.340          H  
ATOM   4455  N   ARG A 278      -7.078 -14.676 -16.729  1.00  1.470          N  
ATOM   4456  CA  ARG A 278      -7.213 -13.266 -17.167  1.00  1.520          C  
ATOM   4457  C   ARG A 278      -5.967 -12.491 -17.646  1.00  1.450          C  
ATOM   4458  O   ARG A 278      -6.069 -11.716 -18.597  1.00  1.500          O  
ATOM   4459  CB  ARG A 278      -7.757 -12.402 -16.014  1.00  2.110          C  
ATOM   4460  CG  ARG A 278      -9.193 -12.608 -15.549  1.00  2.110          C  
ATOM   4461  CD  ARG A 278      -9.466 -11.710 -14.358  1.00  2.110          C  
ATOM   4462  NE  ARG A 278     -10.805 -11.873 -13.799  1.00  2.110          N  
ATOM   4463  CZ  ARG A 278     -11.920 -11.223 -14.209  1.00  2.110          C  
ATOM   4464  NH1 ARG A 278     -11.866 -10.337 -15.194  1.00  2.110          N  
ATOM   4465  NH2 ARG A 278     -13.073 -11.475 -13.615  1.00  2.110          N  
ATOM   4466  H   ARG A 278      -7.615 -15.391 -17.239  1.00  1.760          H  
ATOM   4467  HA  ARG A 278      -7.939 -13.261 -17.979  1.00  1.820          H  
ATOM   4468 1HB  ARG A 278      -7.128 -12.497 -15.138  1.00  2.530          H  
ATOM   4469 2HB  ARG A 278      -7.687 -11.359 -16.319  1.00  2.530          H  
ATOM   4470 1HG  ARG A 278      -9.885 -12.364 -16.351  1.00  2.530          H  
ATOM   4471 2HG  ARG A 278      -9.339 -13.639 -15.242  1.00  2.530          H  
ATOM   4472 1HD  ARG A 278      -8.750 -11.966 -13.572  1.00  2.530          H  
ATOM   4473 2HD  ARG A 278      -9.324 -10.670 -14.636  1.00  2.530          H  
ATOM   4474  HE  ARG A 278     -10.908 -12.538 -13.027  1.00  2.530          H  
ATOM   4475 1HH1 ARG A 278     -10.992 -10.134 -15.651  1.00  2.530          H  
ATOM   4476 2HH1 ARG A 278     -12.704  -9.856 -15.488  1.00  2.530          H  
ATOM   4477 1HH2 ARG A 278     -13.112 -12.177 -12.849  1.00  2.530          H  
ATOM   4478 2HH2 ARG A 278     -13.905 -10.993 -13.908  1.00  2.530          H  
ATOM   4479  N   ASN A 279      -4.805 -12.720 -17.037  1.00  1.370          N  
ATOM   4480  CA  ASN A 279      -3.592 -11.962 -17.369  1.00  1.340          C  
ATOM   4481  C   ASN A 279      -2.305 -12.682 -16.961  1.00  1.260          C  
ATOM   4482  O   ASN A 279      -2.098 -13.023 -15.779  1.00  1.300          O  
ATOM   4483  CB  ASN A 279      -3.654 -10.567 -16.759  1.00  1.890          C  
ATOM   4484  CG  ASN A 279      -2.535  -9.621 -17.239  1.00  1.890          C  
ATOM   4485  OD1 ASN A 279      -1.445 -10.037 -17.641  1.00  1.890          O  
ATOM   4486  ND2 ASN A 279      -2.825  -8.336 -17.197  1.00  1.890          N  
ATOM   4487  H   ASN A 279      -4.818 -13.364 -16.250  1.00  1.640          H  
ATOM   4488  HA  ASN A 279      -3.553 -11.849 -18.454  1.00  1.610          H  
ATOM   4489 1HB  ASN A 279      -4.612 -10.113 -17.003  1.00  2.270          H  
ATOM   4490 2HB  ASN A 279      -3.609 -10.651 -15.672  1.00  2.270          H  
ATOM   4491 1HD2 ASN A 279      -2.161  -7.650 -17.500  1.00  2.270          H  
ATOM   4492 2HD2 ASN A 279      -3.723  -8.041 -16.870  1.00  2.270          H  
ATOM   4493  N   ILE A 280      -1.468 -12.940 -17.964  1.00  1.220          N  
ATOM   4494  CA  ILE A 280      -0.213 -13.627 -17.759  1.00  1.120          C  
ATOM   4495  C   ILE A 280       0.945 -12.629 -17.630  1.00  1.120          C  
ATOM   4496  O   ILE A 280       1.175 -11.797 -18.506  1.00  1.180          O  
ATOM   4497  CB  ILE A 280       0.076 -14.584 -18.927  1.00  1.610          C  
ATOM   4498  CG1 ILE A 280      -1.125 -15.566 -19.182  1.00  1.610          C  
ATOM   4499  CG2 ILE A 280       1.334 -15.335 -18.630  1.00  1.610          C  
ATOM   4500  CD1 ILE A 280      -1.558 -16.444 -18.041  1.00  1.610          C  
ATOM   4501  H   ILE A 280      -1.722 -12.627 -18.907  1.00  1.460          H  
ATOM   4502  HA  ILE A 280      -0.261 -14.191 -16.828  1.00  1.340          H  
ATOM   4503  HB  ILE A 280       0.207 -14.010 -19.844  1.00  1.930          H  
ATOM   4504 1HG1 ILE A 280      -1.984 -14.974 -19.491  1.00  1.930          H  
ATOM   4505 2HG1 ILE A 280      -0.855 -16.213 -19.994  1.00  1.930          H  
ATOM   4506 1HG2 ILE A 280       1.566 -15.996 -19.436  1.00  1.930          H  
ATOM   4507 2HG2 ILE A 280       2.149 -14.657 -18.497  1.00  1.930          H  
ATOM   4508 3HG2 ILE A 280       1.196 -15.896 -17.717  1.00  1.930          H  
ATOM   4509 1HD1 ILE A 280      -2.370 -17.054 -18.386  1.00  1.930          H  
ATOM   4510 2HD1 ILE A 280      -0.755 -17.084 -17.714  1.00  1.930          H  
ATOM   4511 3HD1 ILE A 280      -1.898 -15.828 -17.218  1.00  1.930          H  
ATOM   4512  N   PHE A 281       1.683 -12.746 -16.544  1.00  1.050          N  
ATOM   4513  CA  PHE A 281       2.826 -11.905 -16.239  1.00  1.050          C  
ATOM   4514  C   PHE A 281       4.097 -12.727 -16.399  1.00  1.020          C  
ATOM   4515  O   PHE A 281       4.257 -13.773 -15.774  1.00  0.960          O  
ATOM   4516  CB  PHE A 281       2.701 -11.388 -14.810  1.00  1.470          C  
ATOM   4517  CG  PHE A 281       1.574 -10.418 -14.603  1.00  1.470          C  
ATOM   4518  CD1 PHE A 281       0.256 -10.846 -14.546  1.00  1.470          C  
ATOM   4519  CD2 PHE A 281       1.828  -9.081 -14.413  1.00  1.470          C  
ATOM   4520  CE1 PHE A 281      -0.755  -9.947 -14.330  1.00  1.470          C  
ATOM   4521  CE2 PHE A 281       0.817  -8.195 -14.189  1.00  1.470          C  
ATOM   4522  CZ  PHE A 281      -0.479  -8.629 -14.151  1.00  1.470          C  
ATOM   4523  H   PHE A 281       1.428 -13.454 -15.861  1.00  1.260          H  
ATOM   4524  HA  PHE A 281       2.854 -11.066 -16.937  1.00  1.260          H  
ATOM   4525 1HB  PHE A 281       2.530 -12.228 -14.155  1.00  1.760          H  
ATOM   4526 2HB  PHE A 281       3.631 -10.912 -14.507  1.00  1.760          H  
ATOM   4527  HD1 PHE A 281       0.015 -11.900 -14.676  1.00  1.760          H  
ATOM   4528  HD2 PHE A 281       2.845  -8.722 -14.450  1.00  1.760          H  
ATOM   4529  HE1 PHE A 281      -1.784 -10.293 -14.295  1.00  1.760          H  
ATOM   4530  HE2 PHE A 281       1.049  -7.142 -14.046  1.00  1.760          H  
ATOM   4531  HZ  PHE A 281      -1.291  -7.924 -13.971  1.00  1.760          H  
ATOM   4532  N   ILE A 282       4.987 -12.282 -17.257  1.00  1.070          N  
ATOM   4533  CA  ILE A 282       6.198 -13.052 -17.495  1.00  1.070          C  
ATOM   4534  C   ILE A 282       7.397 -12.165 -17.132  1.00  1.030          C  
ATOM   4535  O   ILE A 282       7.410 -10.987 -17.502  1.00  1.140          O  
ATOM   4536  CB  ILE A 282       6.246 -13.490 -18.959  1.00  1.500          C  
ATOM   4537  CG1 ILE A 282       4.970 -14.287 -19.369  1.00  1.500          C  
ATOM   4538  CG2 ILE A 282       7.397 -14.373 -19.124  1.00  1.500          C  
ATOM   4539  CD1 ILE A 282       4.762 -14.461 -20.889  1.00  1.500          C  
ATOM   4540  H   ILE A 282       4.796 -11.414 -17.778  1.00  1.280          H  
ATOM   4541  HA  ILE A 282       6.216 -13.932 -16.853  1.00  1.280          H  
ATOM   4542  HB  ILE A 282       6.346 -12.671 -19.559  1.00  1.800          H  
ATOM   4543 1HG1 ILE A 282       5.020 -15.256 -18.921  1.00  1.800          H  
ATOM   4544 2HG1 ILE A 282       4.105 -13.777 -18.992  1.00  1.800          H  
ATOM   4545 1HG2 ILE A 282       7.464 -14.695 -20.145  1.00  1.800          H  
ATOM   4546 2HG2 ILE A 282       8.277 -13.827 -18.858  1.00  1.800          H  
ATOM   4547 3HG2 ILE A 282       7.302 -15.249 -18.479  1.00  1.800          H  
ATOM   4548 1HD1 ILE A 282       3.845 -15.028 -21.062  1.00  1.800          H  
ATOM   4549 2HD1 ILE A 282       4.665 -13.501 -21.333  1.00  1.800          H  
ATOM   4550 3HD1 ILE A 282       5.583 -14.964 -21.365  1.00  1.800          H  
ATOM   4551  N   VAL A 283       8.360 -12.687 -16.352  1.00  0.910          N  
ATOM   4552  CA  VAL A 283       9.494 -11.831 -15.948  1.00  0.880          C  
ATOM   4553  C   VAL A 283      10.814 -12.184 -16.664  1.00  0.900          C  
ATOM   4554  O   VAL A 283      11.289 -13.330 -16.614  1.00  0.910          O  
ATOM   4555  CB  VAL A 283       9.647 -11.849 -14.399  1.00  1.240          C  
ATOM   4556  CG1 VAL A 283       9.881 -13.279 -13.868  1.00  1.240          C  
ATOM   4557  CG2 VAL A 283      10.788 -10.913 -13.979  1.00  1.240          C  
ATOM   4558  H   VAL A 283       8.285 -13.676 -16.074  1.00  1.090          H  
ATOM   4559  HA  VAL A 283       9.247 -10.812 -16.218  1.00  1.060          H  
ATOM   4560  HB  VAL A 283       8.717 -11.492 -13.963  1.00  1.490          H  
ATOM   4561 1HG1 VAL A 283       9.956 -13.249 -12.789  1.00  1.490          H  
ATOM   4562 2HG1 VAL A 283       9.048 -13.919 -14.151  1.00  1.490          H  
ATOM   4563 3HG1 VAL A 283      10.802 -13.695 -14.266  1.00  1.490          H  
ATOM   4564 1HG2 VAL A 283      10.877 -10.898 -12.896  1.00  1.490          H  
ATOM   4565 2HG2 VAL A 283      11.715 -11.266 -14.408  1.00  1.490          H  
ATOM   4566 3HG2 VAL A 283      10.603  -9.903 -14.335  1.00  1.490          H  
ATOM   4567  N   THR A 284      11.414 -11.147 -17.275  1.00  0.930          N  
ATOM   4568  CA  THR A 284      12.614 -11.202 -18.124  1.00  0.980          C  
ATOM   4569  C   THR A 284      13.730 -10.223 -17.728  1.00  0.960          C  
ATOM   4570  O   THR A 284      13.661  -9.571 -16.686  1.00  0.930          O  
ATOM   4571  CB  THR A 284      12.243 -10.919 -19.596  1.00  1.350          C  
ATOM   4572  OG1 THR A 284      13.370 -11.215 -20.427  1.00  1.350          O  
ATOM   4573  CG2 THR A 284      11.798  -9.457 -19.780  1.00  1.350          C  
ATOM   4574  H   THR A 284      10.959 -10.236 -17.165  1.00  1.120          H  
ATOM   4575  HA  THR A 284      13.018 -12.200 -18.079  1.00  1.180          H  
ATOM   4576  HB  THR A 284      11.435 -11.534 -19.892  1.00  1.620          H  
ATOM   4577  HG1 THR A 284      13.313 -12.177 -20.724  1.00  1.620          H  
ATOM   4578 1HG2 THR A 284      11.539  -9.292 -20.823  1.00  1.620          H  
ATOM   4579 2HG2 THR A 284      10.935  -9.282 -19.158  1.00  1.620          H  
ATOM   4580 3HG2 THR A 284      12.551  -8.768 -19.500  1.00  1.620          H  
ATOM   4581  N   ASN A 285      14.774 -10.152 -18.572  1.00  1.060          N  
ATOM   4582  CA  ASN A 285      15.916  -9.251 -18.381  1.00  1.130          C  
ATOM   4583  C   ASN A 285      16.137  -8.398 -19.647  1.00  1.140          C  
ATOM   4584  O   ASN A 285      17.268  -8.075 -20.009  1.00  1.230          O  
ATOM   4585  CB  ASN A 285      17.187  -9.997 -18.019  1.00  1.550          C  
ATOM   4586  CG  ASN A 285      18.223  -9.096 -17.354  1.00  1.550          C  
ATOM   4587  OD1 ASN A 285      17.882  -8.255 -16.516  1.00  1.550          O  
ATOM   4588  ND2 ASN A 285      19.468  -9.253 -17.725  1.00  1.550          N  
ATOM   4589  H   ASN A 285      14.727 -10.729 -19.406  1.00  1.270          H  
ATOM   4590  HA  ASN A 285      15.689  -8.572 -17.562  1.00  1.360          H  
ATOM   4591 1HB  ASN A 285      16.951 -10.786 -17.338  1.00  1.860          H  
ATOM   4592 2HB  ASN A 285      17.625 -10.448 -18.911  1.00  1.860          H  
ATOM   4593 1HD2 ASN A 285      20.187  -8.676 -17.335  1.00  1.860          H  
ATOM   4594 2HD2 ASN A 285      19.699  -9.923 -18.433  1.00  1.860          H  
ATOM   4595  N   GLY A 286      15.038  -8.068 -20.319  1.00  1.180          N  
ATOM   4596  CA  GLY A 286      14.990  -7.222 -21.512  1.00  1.280          C  
ATOM   4597  C   GLY A 286      14.921  -7.916 -22.886  1.00  1.350          C  
ATOM   4598  O   GLY A 286      14.570  -7.265 -23.872  1.00  1.540          O  
ATOM   4599  H   GLY A 286      14.159  -8.387 -19.945  1.00  1.420          H  
ATOM   4600 1HA  GLY A 286      14.127  -6.561 -21.416  1.00  1.540          H  
ATOM   4601 2HA  GLY A 286      15.861  -6.569 -21.499  1.00  1.540          H  
ATOM   4602  N   GLN A 287      15.221  -9.215 -22.981  1.00  1.350          N  
ATOM   4603  CA  GLN A 287      15.150  -9.884 -24.286  1.00  1.450          C  
ATOM   4604  C   GLN A 287      13.963 -10.822 -24.436  1.00  1.480          C  
ATOM   4605  O   GLN A 287      13.946 -11.917 -23.883  1.00  1.690          O  
ATOM   4606  CB  GLN A 287      16.424 -10.684 -24.588  1.00  1.990          C  
ATOM   4607  CG  GLN A 287      16.385 -11.369 -25.977  1.00  1.990          C  
ATOM   4608  CD  GLN A 287      17.662 -12.086 -26.354  1.00  1.990          C  
ATOM   4609  OE1 GLN A 287      18.767 -11.604 -26.092  1.00  1.990          O  
ATOM   4610  NE2 GLN A 287      17.507 -13.256 -26.977  1.00  1.990          N  
ATOM   4611  H   GLN A 287      15.514  -9.721 -22.158  1.00  1.620          H  
ATOM   4612  HA  GLN A 287      15.053  -9.119 -25.054  1.00  1.740          H  
ATOM   4613 1HB  GLN A 287      17.290 -10.026 -24.548  1.00  2.390          H  
ATOM   4614 2HB  GLN A 287      16.559 -11.459 -23.830  1.00  2.390          H  
ATOM   4615 1HG  GLN A 287      15.589 -12.117 -25.985  1.00  2.390          H  
ATOM   4616 2HG  GLN A 287      16.185 -10.612 -26.736  1.00  2.390          H  
ATOM   4617 1HE2 GLN A 287      18.324 -13.827 -27.265  1.00  2.390          H  
ATOM   4618 2HE2 GLN A 287      16.589 -13.607 -27.159  1.00  2.390          H  
ATOM   4619  N   ILE A 288      13.001 -10.417 -25.249  1.00  1.460          N  
ATOM   4620  CA  ILE A 288      11.801 -11.203 -25.476  1.00  1.500          C  
ATOM   4621  C   ILE A 288      11.937 -11.919 -26.815  1.00  1.570          C  
ATOM   4622  O   ILE A 288      12.203 -11.242 -27.810  1.00  1.720          O  
ATOM   4623  CB  ILE A 288      10.543 -10.305 -25.504  1.00  2.080          C  
ATOM   4624  CG1 ILE A 288      10.295  -9.682 -24.124  1.00  2.080          C  
ATOM   4625  CG2 ILE A 288       9.305 -11.084 -25.976  1.00  2.080          C  
ATOM   4626  CD1 ILE A 288      10.948  -8.314 -23.872  1.00  2.080          C  
ATOM   4627  H   ILE A 288      13.098  -9.509 -25.690  1.00  1.750          H  
ATOM   4628  HA  ILE A 288      11.706 -11.903 -24.655  1.00  1.800          H  
ATOM   4629  HB  ILE A 288      10.718  -9.483 -26.200  1.00  2.500          H  
ATOM   4630 1HG1 ILE A 288       9.225  -9.569 -24.002  1.00  2.500          H  
ATOM   4631 2HG1 ILE A 288      10.665 -10.376 -23.363  1.00  2.500          H  
ATOM   4632 1HG2 ILE A 288       8.472 -10.420 -26.008  1.00  2.500          H  
ATOM   4633 2HG2 ILE A 288       9.459 -11.489 -26.973  1.00  2.500          H  
ATOM   4634 3HG2 ILE A 288       9.093 -11.895 -25.299  1.00  2.500          H  
ATOM   4635 1HD1 ILE A 288      10.693  -7.972 -22.870  1.00  2.500          H  
ATOM   4636 2HD1 ILE A 288      12.025  -8.371 -23.951  1.00  2.500          H  
ATOM   4637 3HD1 ILE A 288      10.573  -7.597 -24.601  1.00  2.500          H  
ATOM   4638  N   PRO A 289      11.808 -13.257 -26.887  1.00  1.580          N  
ATOM   4639  CA  PRO A 289      11.926 -14.037 -28.104  1.00  1.680          C  
ATOM   4640  C   PRO A 289      10.711 -13.790 -29.005  1.00  1.730          C  
ATOM   4641  O   PRO A 289       9.604 -13.585 -28.489  1.00  1.710          O  
ATOM   4642  CB  PRO A 289      11.994 -15.460 -27.575  1.00  2.520          C  
ATOM   4643  CG  PRO A 289      11.222 -15.427 -26.268  1.00  2.520          C  
ATOM   4644  CD  PRO A 289      11.515 -14.059 -25.684  1.00  2.520          C  
ATOM   4645  HA  PRO A 289      12.859 -13.765 -28.619  1.00  2.020          H  
ATOM   4646 1HB  PRO A 289      11.618 -16.108 -28.323  1.00  3.020          H  
ATOM   4647 2HB  PRO A 289      13.050 -15.747 -27.415  1.00  3.020          H  
ATOM   4648 1HG  PRO A 289      10.149 -15.582 -26.451  1.00  3.020          H  
ATOM   4649 2HG  PRO A 289      11.549 -16.244 -25.610  1.00  3.020          H  
ATOM   4650 1HD  PRO A 289      10.622 -13.705 -25.192  1.00  3.020          H  
ATOM   4651 2HD  PRO A 289      12.388 -14.095 -25.007  1.00  3.020          H  
ATOM   4652  N   SER A 290      10.920 -13.902 -30.322  1.00  1.890          N  
ATOM   4653  CA  SER A 290       9.924 -13.669 -31.381  1.00  2.010          C  
ATOM   4654  C   SER A 290       8.614 -14.451 -31.361  1.00  1.980          C  
ATOM   4655  O   SER A 290       7.664 -14.064 -32.025  1.00  2.170          O  
ATOM   4656  CB  SER A 290      10.591 -13.910 -32.715  1.00  2.770          C  
ATOM   4657  OG  SER A 290      10.974 -15.255 -32.849  1.00  2.770          O  
ATOM   4658  H   SER A 290      11.856 -14.126 -30.638  1.00  2.270          H  
ATOM   4659  HA  SER A 290       9.654 -12.617 -31.334  1.00  2.410          H  
ATOM   4660 1HB  SER A 290       9.900 -13.646 -33.513  1.00  3.320          H  
ATOM   4661 2HB  SER A 290      11.463 -13.263 -32.812  1.00  3.320          H  
ATOM   4662  HG  SER A 290      11.360 -15.334 -33.728  1.00  3.320          H  
ATOM   4663  N   TRP A 291       8.522 -15.541 -30.629  1.00  1.830          N  
ATOM   4664  CA  TRP A 291       7.251 -16.257 -30.610  1.00  1.860          C  
ATOM   4665  C   TRP A 291       6.145 -15.464 -29.917  1.00  1.760          C  
ATOM   4666  O   TRP A 291       4.982 -15.526 -30.324  1.00  1.760          O  
ATOM   4667  CB  TRP A 291       7.343 -17.637 -29.973  1.00  2.590          C  
ATOM   4668  CG  TRP A 291       6.038 -18.407 -30.101  1.00  2.590          C  
ATOM   4669  CD1 TRP A 291       5.688 -19.158 -31.171  1.00  2.590          C  
ATOM   4670  CD2 TRP A 291       4.908 -18.487 -29.181  1.00  2.590          C  
ATOM   4671  NE1 TRP A 291       4.446 -19.686 -30.991  1.00  2.590          N  
ATOM   4672  CE2 TRP A 291       3.962 -19.293 -29.774  1.00  2.590          C  
ATOM   4673  CE3 TRP A 291       4.635 -17.941 -27.958  1.00  2.590          C  
ATOM   4674  CZ2 TRP A 291       2.757 -19.571 -29.164  1.00  2.590          C  
ATOM   4675  CZ3 TRP A 291       3.437 -18.211 -27.346  1.00  2.590          C  
ATOM   4676  CH2 TRP A 291       2.516 -19.009 -27.929  1.00  2.590          C  
ATOM   4677  H   TRP A 291       9.324 -15.845 -30.099  1.00  2.200          H  
ATOM   4678  HA  TRP A 291       6.940 -16.407 -31.644  1.00  2.230          H  
ATOM   4679 1HB  TRP A 291       8.109 -18.202 -30.487  1.00  3.110          H  
ATOM   4680 2HB  TRP A 291       7.613 -17.557 -28.929  1.00  3.110          H  
ATOM   4681  HD1 TRP A 291       6.297 -19.300 -32.059  1.00  3.110          H  
ATOM   4682  HE1 TRP A 291       3.931 -20.258 -31.692  1.00  3.110          H  
ATOM   4683  HE3 TRP A 291       5.336 -17.308 -27.506  1.00  3.110          H  
ATOM   4684  HZ2 TRP A 291       2.016 -20.199 -29.633  1.00  3.110          H  
ATOM   4685  HZ3 TRP A 291       3.251 -17.760 -26.397  1.00  3.110          H  
ATOM   4686  HH2 TRP A 291       1.573 -19.200 -27.422  1.00  3.110          H  
ATOM   4687  N   LEU A 292       6.490 -14.806 -28.804  1.00  1.700          N  
ATOM   4688  CA  LEU A 292       5.496 -14.154 -27.956  1.00  1.630          C  
ATOM   4689  C   LEU A 292       4.679 -13.064 -28.608  1.00  1.700          C  
ATOM   4690  O   LEU A 292       5.239 -12.090 -29.125  1.00  1.760          O  
ATOM   4691  CB  LEU A 292       6.174 -13.412 -26.797  1.00  2.310          C  
ATOM   4692  CG  LEU A 292       5.202 -12.768 -25.760  1.00  2.310          C  
ATOM   4693  CD1 LEU A 292       4.525 -13.829 -24.902  1.00  2.310          C  
ATOM   4694  CD2 LEU A 292       5.908 -11.792 -25.007  1.00  2.310          C  
ATOM   4695  H   LEU A 292       7.482 -14.709 -28.567  1.00  2.040          H  
ATOM   4696  HA  LEU A 292       4.813 -14.919 -27.595  1.00  1.960          H  
ATOM   4697 1HB  LEU A 292       6.845 -14.072 -26.282  1.00  2.770          H  
ATOM   4698 2HB  LEU A 292       6.777 -12.609 -27.224  1.00  2.770          H  
ATOM   4699  HG  LEU A 292       4.429 -12.254 -26.268  1.00  2.770          H  
ATOM   4700 1HD1 LEU A 292       3.846 -13.343 -24.215  1.00  2.770          H  
ATOM   4701 2HD1 LEU A 292       3.963 -14.526 -25.517  1.00  2.770          H  
ATOM   4702 3HD1 LEU A 292       5.282 -14.367 -24.341  1.00  2.770          H  
ATOM   4703 1HD2 LEU A 292       5.203 -11.314 -24.355  1.00  2.770          H  
ATOM   4704 2HD2 LEU A 292       6.705 -12.258 -24.448  1.00  2.770          H  
ATOM   4705 3HD2 LEU A 292       6.313 -11.063 -25.680  1.00  2.770          H  
ATOM   4706  N   ASN A 293       3.346 -13.106 -28.440  1.00  1.700          N  
ATOM   4707  CA  ASN A 293       2.513 -12.028 -28.957  1.00  1.790          C  
ATOM   4708  C   ASN A 293       2.576 -10.847 -27.975  1.00  1.760          C  
ATOM   4709  O   ASN A 293       1.619 -10.529 -27.259  1.00  1.740          O  
ATOM   4710  CB  ASN A 293       1.086 -12.476 -29.180  1.00  2.470          C  
ATOM   4711  CG  ASN A 293       0.300 -11.532 -30.035  1.00  2.470          C  
ATOM   4712  OD1 ASN A 293       0.828 -10.550 -30.576  1.00  2.470          O  
ATOM   4713  ND2 ASN A 293      -0.964 -11.832 -30.210  1.00  2.470          N  
ATOM   4714  H   ASN A 293       2.893 -13.931 -28.035  1.00  2.040          H  
ATOM   4715  HA  ASN A 293       2.916 -11.695 -29.898  1.00  2.150          H  
ATOM   4716 1HB  ASN A 293       1.076 -13.429 -29.639  1.00  2.960          H  
ATOM   4717 2HB  ASN A 293       0.580 -12.577 -28.222  1.00  2.960          H  
ATOM   4718 1HD2 ASN A 293      -1.543 -11.259 -30.788  1.00  2.960          H  
ATOM   4719 2HD2 ASN A 293      -1.361 -12.673 -29.773  1.00  2.960          H  
ATOM   4720  N   LEU A 294       3.733 -10.210 -27.961  1.00  1.790          N  
ATOM   4721  CA  LEU A 294       4.103  -9.140 -27.063  1.00  1.820          C  
ATOM   4722  C   LEU A 294       3.094  -8.022 -27.122  1.00  1.870          C  
ATOM   4723  O   LEU A 294       2.655  -7.630 -28.193  1.00  1.970          O  
ATOM   4724  CB  LEU A 294       5.516  -8.651 -27.455  1.00  2.540          C  
ATOM   4725  CG  LEU A 294       6.202  -7.512 -26.615  1.00  2.540          C  
ATOM   4726  CD1 LEU A 294       6.511  -7.975 -25.191  1.00  2.540          C  
ATOM   4727  CD2 LEU A 294       7.502  -7.112 -27.326  1.00  2.540          C  
ATOM   4728  H   LEU A 294       4.448 -10.579 -28.586  1.00  2.150          H  
ATOM   4729  HA  LEU A 294       4.122  -9.535 -26.050  1.00  2.180          H  
ATOM   4730 1HB  LEU A 294       6.182  -9.513 -27.448  1.00  3.040          H  
ATOM   4731 2HB  LEU A 294       5.461  -8.299 -28.480  1.00  3.040          H  
ATOM   4732  HG  LEU A 294       5.538  -6.646 -26.558  1.00  3.040          H  
ATOM   4733 1HD1 LEU A 294       6.989  -7.164 -24.640  1.00  3.040          H  
ATOM   4734 2HD1 LEU A 294       5.592  -8.248 -24.688  1.00  3.040          H  
ATOM   4735 3HD1 LEU A 294       7.169  -8.817 -25.216  1.00  3.040          H  
ATOM   4736 1HD2 LEU A 294       7.988  -6.311 -26.767  1.00  3.040          H  
ATOM   4737 2HD2 LEU A 294       8.173  -7.973 -27.382  1.00  3.040          H  
ATOM   4738 3HD2 LEU A 294       7.274  -6.764 -28.332  1.00  3.040          H  
ATOM   4739  N   ASP A 295       2.685  -7.546 -25.951  1.00  1.870          N  
ATOM   4740  CA  ASP A 295       1.710  -6.473 -25.774  1.00  1.970          C  
ATOM   4741  C   ASP A 295       0.266  -6.857 -26.113  1.00  1.990          C  
ATOM   4742  O   ASP A 295      -0.618  -5.995 -26.119  1.00  2.200          O  
ATOM   4743  CB  ASP A 295       2.101  -5.235 -26.595  1.00  2.720          C  
ATOM   4744  CG  ASP A 295       3.440  -4.610 -26.186  1.00  2.720          C  
ATOM   4745  OD1 ASP A 295       3.653  -4.371 -25.016  1.00  2.720          O  
ATOM   4746  OD2 ASP A 295       4.278  -4.435 -27.063  1.00  2.720          O  
ATOM   4747  H   ASP A 295       3.057  -7.953 -25.104  1.00  2.240          H  
ATOM   4748  HA  ASP A 295       1.726  -6.190 -24.721  1.00  2.360          H  
ATOM   4749 1HB  ASP A 295       2.104  -5.440 -27.649  1.00  3.260          H  
ATOM   4750 2HB  ASP A 295       1.335  -4.475 -26.442  1.00  3.260          H  
ATOM   4751  N   ASN A 296      -0.006  -8.142 -26.337  1.00  1.850          N  
ATOM   4752  CA  ASN A 296      -1.384  -8.579 -26.446  1.00  1.860          C  
ATOM   4753  C   ASN A 296      -2.013  -8.241 -25.095  1.00  1.780          C  
ATOM   4754  O   ASN A 296      -1.377  -8.479 -24.073  1.00  1.690          O  
ATOM   4755  CB  ASN A 296      -1.492 -10.071 -26.739  1.00  2.600          C  
ATOM   4756  CG  ASN A 296      -2.915 -10.558 -26.867  1.00  2.600          C  
ATOM   4757  OD1 ASN A 296      -3.657 -10.655 -25.863  1.00  2.600          O  
ATOM   4758  ND2 ASN A 296      -3.331 -10.857 -28.071  1.00  2.600          N  
ATOM   4759  H   ASN A 296       0.744  -8.836 -26.431  1.00  2.220          H  
ATOM   4760  HA  ASN A 296      -1.858  -8.028 -27.252  1.00  2.230          H  
ATOM   4761 1HB  ASN A 296      -0.975 -10.277 -27.671  1.00  3.120          H  
ATOM   4762 2HB  ASN A 296      -0.997 -10.634 -25.983  1.00  3.120          H  
ATOM   4763 1HD2 ASN A 296      -4.269 -11.182 -28.215  1.00  3.120          H  
ATOM   4764 2HD2 ASN A 296      -2.711 -10.766 -28.851  1.00  3.120          H  
ATOM   4765  N   PRO A 297      -3.240  -7.713 -25.017  1.00  1.830          N  
ATOM   4766  CA  PRO A 297      -3.918  -7.386 -23.772  1.00  1.790          C  
ATOM   4767  C   PRO A 297      -3.886  -8.484 -22.697  1.00  1.710          C  
ATOM   4768  O   PRO A 297      -3.964  -8.169 -21.511  1.00  1.860          O  
ATOM   4769  CB  PRO A 297      -5.351  -7.123 -24.253  1.00  2.690          C  
ATOM   4770  CG  PRO A 297      -5.177  -6.580 -25.665  1.00  2.690          C  
ATOM   4771  CD  PRO A 297      -4.010  -7.340 -26.242  1.00  2.690          C  
ATOM   4772  HA  PRO A 297      -3.476  -6.461 -23.373  1.00  2.150          H  
ATOM   4773 1HB  PRO A 297      -5.937  -8.057 -24.217  1.00  3.220          H  
ATOM   4774 2HB  PRO A 297      -5.847  -6.411 -23.576  1.00  3.220          H  
ATOM   4775 1HG  PRO A 297      -6.102  -6.723 -26.260  1.00  3.220          H  
ATOM   4776 2HG  PRO A 297      -4.995  -5.495 -25.638  1.00  3.220          H  
ATOM   4777 1HD  PRO A 297      -4.369  -8.211 -26.795  1.00  3.220          H  
ATOM   4778 2HD  PRO A 297      -3.444  -6.634 -26.874  1.00  3.220          H  
ATOM   4779  N   ARG A 298      -3.796  -9.765 -23.082  1.00  1.670          N  
ATOM   4780  CA  ARG A 298      -3.800 -10.840 -22.095  1.00  1.580          C  
ATOM   4781  C   ARG A 298      -2.419 -11.188 -21.485  1.00  1.460          C  
ATOM   4782  O   ARG A 298      -2.332 -12.142 -20.700  1.00  1.380          O  
ATOM   4783  CB  ARG A 298      -4.372 -12.094 -22.735  1.00  2.250          C  
ATOM   4784  CG  ARG A 298      -5.824 -12.018 -23.145  1.00  2.250          C  
ATOM   4785  CD  ARG A 298      -6.294 -13.320 -23.713  1.00  2.250          C  
ATOM   4786  NE  ARG A 298      -7.668 -13.240 -24.238  1.00  2.250          N  
ATOM   4787  CZ  ARG A 298      -8.812 -13.344 -23.519  1.00  2.250          C  
ATOM   4788  NH1 ARG A 298      -8.778 -13.523 -22.210  1.00  2.250          N  
ATOM   4789  NH2 ARG A 298      -9.981 -13.262 -24.139  1.00  2.250          N  
ATOM   4790  H   ARG A 298      -3.725 -10.022 -24.068  1.00  2.000          H  
ATOM   4791  HA  ARG A 298      -4.461 -10.543 -21.278  1.00  1.900          H  
ATOM   4792 1HB  ARG A 298      -3.810 -12.327 -23.635  1.00  2.700          H  
ATOM   4793 2HB  ARG A 298      -4.275 -12.929 -22.049  1.00  2.700          H  
ATOM   4794 1HG  ARG A 298      -6.430 -11.765 -22.277  1.00  2.700          H  
ATOM   4795 2HG  ARG A 298      -5.944 -11.247 -23.909  1.00  2.700          H  
ATOM   4796 1HD  ARG A 298      -5.637 -13.602 -24.543  1.00  2.700          H  
ATOM   4797 2HD  ARG A 298      -6.253 -14.096 -22.952  1.00  2.700          H  
ATOM   4798  HE  ARG A 298      -7.756 -13.126 -25.260  1.00  2.700          H  
ATOM   4799 1HH1 ARG A 298      -7.895 -13.588 -21.727  1.00  2.700          H  
ATOM   4800 2HH1 ARG A 298      -9.637 -13.599 -21.684  1.00  2.700          H  
ATOM   4801 1HH2 ARG A 298     -10.020 -13.114 -25.141  1.00  2.700          H  
ATOM   4802 2HH2 ARG A 298     -10.838 -13.338 -23.615  1.00  2.700          H  
ATOM   4803  N   VAL A 299      -1.334 -10.530 -21.938  1.00  1.470          N  
ATOM   4804  CA  VAL A 299       0.021 -10.808 -21.421  1.00  1.390          C  
ATOM   4805  C   VAL A 299       0.887  -9.557 -21.275  1.00  1.380          C  
ATOM   4806  O   VAL A 299       0.956  -8.714 -22.169  1.00  1.460          O  
ATOM   4807  CB  VAL A 299       0.761 -11.878 -22.288  1.00  1.980          C  
ATOM   4808  CG1 VAL A 299       0.884 -11.419 -23.739  1.00  1.980          C  
ATOM   4809  CG2 VAL A 299       2.145 -12.191 -21.731  1.00  1.980          C  
ATOM   4810  H   VAL A 299      -1.465  -9.764 -22.609  1.00  1.760          H  
ATOM   4811  HA  VAL A 299      -0.099 -11.235 -20.431  1.00  1.670          H  
ATOM   4812  HB  VAL A 299       0.203 -12.767 -22.250  1.00  2.370          H  
ATOM   4813 1HG1 VAL A 299       1.368 -12.190 -24.339  1.00  2.370          H  
ATOM   4814 2HG1 VAL A 299      -0.106 -11.238 -24.110  1.00  2.370          H  
ATOM   4815 3HG1 VAL A 299       1.466 -10.506 -23.806  1.00  2.370          H  
ATOM   4816 1HG2 VAL A 299       2.586 -12.961 -22.340  1.00  2.370          H  
ATOM   4817 2HG2 VAL A 299       2.786 -11.313 -21.752  1.00  2.370          H  
ATOM   4818 3HG2 VAL A 299       2.062 -12.547 -20.710  1.00  2.370          H  
ATOM   4819  N   THR A 300       1.624  -9.488 -20.185  1.00  1.290          N  
ATOM   4820  CA  THR A 300       2.539  -8.381 -19.973  1.00  1.280          C  
ATOM   4821  C   THR A 300       3.925  -8.884 -19.625  1.00  1.210          C  
ATOM   4822  O   THR A 300       4.082  -9.873 -18.893  1.00  1.170          O  
ATOM   4823  CB  THR A 300       2.005  -7.432 -18.894  1.00  1.800          C  
ATOM   4824  OG1 THR A 300       2.920  -6.347 -18.714  1.00  1.800          O  
ATOM   4825  CG2 THR A 300       1.831  -8.166 -17.590  1.00  1.800          C  
ATOM   4826  H   THR A 300       1.532 -10.236 -19.492  1.00  1.550          H  
ATOM   4827  HA  THR A 300       2.622  -7.816 -20.900  1.00  1.540          H  
ATOM   4828  HB  THR A 300       1.042  -7.037 -19.215  1.00  2.160          H  
ATOM   4829  HG1 THR A 300       2.494  -5.642 -18.214  1.00  2.160          H  
ATOM   4830 1HG2 THR A 300       1.445  -7.469 -16.859  1.00  2.160          H  
ATOM   4831 2HG2 THR A 300       1.126  -8.992 -17.712  1.00  2.160          H  
ATOM   4832 3HG2 THR A 300       2.782  -8.554 -17.244  1.00  2.160          H  
ATOM   4833  N   ILE A 301       4.934  -8.222 -20.177  1.00  1.210          N  
ATOM   4834  CA  ILE A 301       6.301  -8.619 -19.908  1.00  1.180          C  
ATOM   4835  C   ILE A 301       6.982  -7.580 -19.059  1.00  1.190          C  
ATOM   4836  O   ILE A 301       7.003  -6.393 -19.392  1.00  1.290          O  
ATOM   4837  CB  ILE A 301       7.109  -8.830 -21.201  1.00  1.660          C  
ATOM   4838  CG1 ILE A 301       6.377  -9.796 -22.158  1.00  1.660          C  
ATOM   4839  CG2 ILE A 301       8.488  -9.370 -20.824  1.00  1.660          C  
ATOM   4840  CD1 ILE A 301       6.112 -11.139 -21.623  1.00  1.660          C  
ATOM   4841  H   ILE A 301       4.736  -7.413 -20.752  1.00  1.450          H  
ATOM   4842  HA  ILE A 301       6.306  -9.543 -19.334  1.00  1.420          H  
ATOM   4843  HB  ILE A 301       7.226  -7.884 -21.730  1.00  2.000          H  
ATOM   4844 1HG1 ILE A 301       5.424  -9.352 -22.438  1.00  2.000          H  
ATOM   4845 2HG1 ILE A 301       6.981  -9.912 -23.049  1.00  2.000          H  
ATOM   4846 1HG2 ILE A 301       9.068  -9.522 -21.697  1.00  2.000          H  
ATOM   4847 2HG2 ILE A 301       8.991  -8.650 -20.196  1.00  2.000          H  
ATOM   4848 3HG2 ILE A 301       8.409 -10.309 -20.282  1.00  2.000          H  
ATOM   4849 1HD1 ILE A 301       5.608 -11.738 -22.319  1.00  2.000          H  
ATOM   4850 2HD1 ILE A 301       7.035 -11.625 -21.373  1.00  2.000          H  
ATOM   4851 3HD1 ILE A 301       5.482 -11.057 -20.755  1.00  2.000          H  
ATOM   4852  N   VAL A 302       7.559  -8.032 -17.965  1.00  1.130          N  
ATOM   4853  CA  VAL A 302       8.219  -7.122 -17.067  1.00  1.170          C  
ATOM   4854  C   VAL A 302       9.695  -7.472 -16.970  1.00  1.040          C  
ATOM   4855  O   VAL A 302      10.064  -8.636 -16.830  1.00  0.960          O  
ATOM   4856  CB  VAL A 302       7.534  -7.175 -15.680  1.00  1.620          C  
ATOM   4857  CG1 VAL A 302       7.670  -8.574 -15.076  1.00  1.620          C  
ATOM   4858  CG2 VAL A 302       8.101  -6.106 -14.780  1.00  1.620          C  
ATOM   4859  H   VAL A 302       7.519  -9.038 -17.776  1.00  1.360          H  
ATOM   4860  HA  VAL A 302       8.126  -6.109 -17.456  1.00  1.400          H  
ATOM   4861  HB  VAL A 302       6.464  -6.997 -15.814  1.00  1.950          H  
ATOM   4862 1HG1 VAL A 302       7.178  -8.618 -14.154  1.00  1.950          H  
ATOM   4863 2HG1 VAL A 302       7.231  -9.300 -15.737  1.00  1.950          H  
ATOM   4864 3HG1 VAL A 302       8.696  -8.808 -14.912  1.00  1.950          H  
ATOM   4865 1HG2 VAL A 302       7.600  -6.135 -13.815  1.00  1.950          H  
ATOM   4866 2HG2 VAL A 302       9.153  -6.269 -14.649  1.00  1.950          H  
ATOM   4867 3HG2 VAL A 302       7.948  -5.126 -15.234  1.00  1.950          H  
ATOM   4868  N   THR A 303      10.526  -6.460 -17.077  1.00  1.110          N  
ATOM   4869  CA  THR A 303      11.965  -6.611 -16.973  1.00  1.070          C  
ATOM   4870  C   THR A 303      12.370  -6.461 -15.512  1.00  0.970          C  
ATOM   4871  O   THR A 303      11.877  -5.549 -14.840  1.00  1.000          O  
ATOM   4872  CB  THR A 303      12.682  -5.586 -17.897  1.00  1.510          C  
ATOM   4873  OG1 THR A 303      12.318  -5.853 -19.260  1.00  1.510          O  
ATOM   4874  CG2 THR A 303      14.189  -5.679 -17.779  1.00  1.510          C  
ATOM   4875  H   THR A 303      10.129  -5.539 -17.218  1.00  1.330          H  
ATOM   4876  HA  THR A 303      12.239  -7.612 -17.297  1.00  1.280          H  
ATOM   4877  HB  THR A 303      12.367  -4.576 -17.634  1.00  1.820          H  
ATOM   4878  HG1 THR A 303      11.391  -5.639 -19.387  1.00  1.820          H  
ATOM   4879 1HG2 THR A 303      14.650  -4.959 -18.454  1.00  1.820          H  
ATOM   4880 2HG2 THR A 303      14.507  -5.466 -16.784  1.00  1.820          H  
ATOM   4881 3HG2 THR A 303      14.495  -6.661 -18.044  1.00  1.820          H  
ATOM   4882  N   HIS A 304      13.362  -7.249 -15.068  1.00  0.920          N  
ATOM   4883  CA  HIS A 304      13.885  -7.216 -13.696  1.00  0.880          C  
ATOM   4884  C   HIS A 304      14.143  -5.816 -13.161  1.00  0.920          C  
ATOM   4885  O   HIS A 304      13.942  -5.547 -11.977  1.00  0.930          O  
ATOM   4886  CB  HIS A 304      15.219  -7.953 -13.565  1.00  1.250          C  
ATOM   4887  CG  HIS A 304      15.172  -9.414 -13.601  1.00  1.250          C  
ATOM   4888  ND1 HIS A 304      14.041 -10.138 -13.314  1.00  1.250          N  
ATOM   4889  CD2 HIS A 304      16.151 -10.309 -13.796  1.00  1.250          C  
ATOM   4890  CE1 HIS A 304      14.331 -11.419 -13.368  1.00  1.250          C  
ATOM   4891  NE2 HIS A 304      15.601 -11.533 -13.639  1.00  1.250          N  
ATOM   4892  H   HIS A 304      13.690  -7.994 -15.692  1.00  1.100          H  
ATOM   4893  HA  HIS A 304      13.168  -7.702 -13.041  1.00  1.060          H  
ATOM   4894 1HB  HIS A 304      15.880  -7.633 -14.370  1.00  1.500          H  
ATOM   4895 2HB  HIS A 304      15.681  -7.666 -12.635  1.00  1.500          H  
ATOM   4896  HD2 HIS A 304      17.197 -10.088 -14.017  1.00  1.500          H  
ATOM   4897  HE1 HIS A 304      13.646 -12.244 -13.195  1.00  1.500          H  
ATOM   4898  HE2 HIS A 304      16.106 -12.398 -13.711  1.00  1.500          H  
ATOM   4899  N   GLN A 305      14.527  -4.883 -14.017  1.00  1.000          N  
ATOM   4900  CA  GLN A 305      14.827  -3.518 -13.595  1.00  1.080          C  
ATOM   4901  C   GLN A 305      13.640  -2.845 -12.877  1.00  1.100          C  
ATOM   4902  O   GLN A 305      13.831  -1.879 -12.140  1.00  1.180          O  
ATOM   4903  CB  GLN A 305      15.232  -2.708 -14.821  1.00  1.480          C  
ATOM   4904  CG  GLN A 305      16.581  -3.110 -15.405  1.00  1.480          C  
ATOM   4905  CD  GLN A 305      16.870  -2.418 -16.707  1.00  1.480          C  
ATOM   4906  OE1 GLN A 305      15.939  -2.076 -17.441  1.00  1.480          O  
ATOM   4907  NE2 GLN A 305      18.143  -2.209 -17.014  1.00  1.480          N  
ATOM   4908  H   GLN A 305      14.671  -5.137 -14.983  1.00  1.200          H  
ATOM   4909  HA  GLN A 305      15.656  -3.546 -12.901  1.00  1.300          H  
ATOM   4910 1HB  GLN A 305      14.470  -2.823 -15.595  1.00  1.780          H  
ATOM   4911 2HB  GLN A 305      15.273  -1.652 -14.557  1.00  1.780          H  
ATOM   4912 1HG  GLN A 305      17.350  -2.815 -14.699  1.00  1.780          H  
ATOM   4913 2HG  GLN A 305      16.613  -4.187 -15.563  1.00  1.780          H  
ATOM   4914 1HE2 GLN A 305      18.380  -1.753 -17.875  1.00  1.780          H  
ATOM   4915 2HE2 GLN A 305      18.873  -2.502 -16.396  1.00  1.780          H  
ATOM   4916  N   ASP A 306      12.409  -3.300 -13.156  1.00  1.100          N  
ATOM   4917  CA  ASP A 306      11.201  -2.757 -12.534  1.00  1.190          C  
ATOM   4918  C   ASP A 306      10.605  -3.703 -11.468  1.00  1.170          C  
ATOM   4919  O   ASP A 306       9.575  -3.398 -10.860  1.00  1.400          O  
ATOM   4920  CB  ASP A 306      10.138  -2.486 -13.605  1.00  1.630          C  
ATOM   4921  CG  ASP A 306      10.507  -1.365 -14.600  1.00  1.630          C  
ATOM   4922  OD1 ASP A 306      11.109  -0.389 -14.208  1.00  1.630          O  
ATOM   4923  OD2 ASP A 306      10.164  -1.504 -15.754  1.00  1.630          O  
ATOM   4924  H   ASP A 306      12.310  -4.088 -13.798  1.00  1.320          H  
ATOM   4925  HA  ASP A 306      11.459  -1.816 -12.051  1.00  1.430          H  
ATOM   4926 1HB  ASP A 306       9.976  -3.406 -14.171  1.00  1.960          H  
ATOM   4927 2HB  ASP A 306       9.196  -2.228 -13.126  1.00  1.960          H  
ATOM   4928  N   VAL A 307      11.257  -4.838 -11.222  1.00  1.050          N  
ATOM   4929  CA  VAL A 307      10.753  -5.868 -10.301  1.00  1.070          C  
ATOM   4930  C   VAL A 307      11.634  -5.891  -9.071  1.00  1.010          C  
ATOM   4931  O   VAL A 307      11.154  -5.888  -7.945  1.00  1.080          O  
ATOM   4932  CB  VAL A 307      10.758  -7.261 -10.966  1.00  1.490          C  
ATOM   4933  CG1 VAL A 307      10.254  -8.324  -9.999  1.00  1.490          C  
ATOM   4934  CG2 VAL A 307       9.958  -7.200 -12.188  1.00  1.490          C  
ATOM   4935  H   VAL A 307      12.151  -4.990 -11.683  1.00  1.260          H  
ATOM   4936  HA  VAL A 307       9.734  -5.618 -10.004  1.00  1.280          H  
ATOM   4937  HB  VAL A 307      11.772  -7.536 -11.217  1.00  1.790          H  
ATOM   4938 1HG1 VAL A 307      10.274  -9.304 -10.478  1.00  1.790          H  
ATOM   4939 2HG1 VAL A 307      10.882  -8.344  -9.136  1.00  1.790          H  
ATOM   4940 3HG1 VAL A 307       9.231  -8.090  -9.696  1.00  1.790          H  
ATOM   4941 1HG2 VAL A 307       9.958  -8.165 -12.684  1.00  1.790          H  
ATOM   4942 2HG2 VAL A 307       8.951  -6.911 -11.931  1.00  1.790          H  
ATOM   4943 3HG2 VAL A 307      10.397  -6.457 -12.841  1.00  1.790          H  
ATOM   4944  N   PHE A 308      12.929  -5.938  -9.318  1.00  0.930          N  
ATOM   4945  CA  PHE A 308      13.950  -5.944  -8.295  1.00  0.930          C  
ATOM   4946  C   PHE A 308      14.130  -4.572  -7.699  1.00  1.000          C  
ATOM   4947  O   PHE A 308      13.757  -3.552  -8.281  1.00  1.130          O  
ATOM   4948  CB  PHE A 308      15.300  -6.418  -8.840  1.00  1.300          C  
ATOM   4949  CG  PHE A 308      15.502  -7.863  -8.951  1.00  1.300          C  
ATOM   4950  CD1 PHE A 308      14.889  -8.634  -9.903  1.00  1.300          C  
ATOM   4951  CD2 PHE A 308      16.406  -8.462  -8.078  1.00  1.300          C  
ATOM   4952  CE1 PHE A 308      15.160  -9.979  -9.958  1.00  1.300          C  
ATOM   4953  CE2 PHE A 308      16.677  -9.792  -8.138  1.00  1.300          C  
ATOM   4954  CZ  PHE A 308      16.056 -10.551  -9.072  1.00  1.300          C  
ATOM   4955  H   PHE A 308      13.235  -5.940 -10.288  1.00  1.120          H  
ATOM   4956  HA  PHE A 308      13.640  -6.618  -7.501  1.00  1.120          H  
ATOM   4957 1HB  PHE A 308      15.434  -6.001  -9.835  1.00  1.560          H  
ATOM   4958 2HB  PHE A 308      16.094  -6.020  -8.207  1.00  1.560          H  
ATOM   4959  HD1 PHE A 308      14.188  -8.184 -10.607  1.00  1.560          H  
ATOM   4960  HD2 PHE A 308      16.911  -7.851  -7.327  1.00  1.560          H  
ATOM   4961  HE1 PHE A 308      14.669 -10.587 -10.702  1.00  1.560          H  
ATOM   4962  HE2 PHE A 308      17.392 -10.246  -7.438  1.00  1.560          H  
ATOM   4963  HZ  PHE A 308      16.277 -11.604  -9.109  1.00  1.560          H  
ATOM   4964  N   ARG A 309      14.689  -4.558  -6.517  1.00  1.260          N  
ATOM   4965  CA  ARG A 309      15.049  -3.353  -5.822  1.00  1.400          C  
ATOM   4966  C   ARG A 309      16.504  -3.628  -5.517  1.00  1.330          C  
ATOM   4967  O   ARG A 309      16.935  -4.758  -5.747  1.00  1.360          O  
ATOM   4968  CB  ARG A 309      14.164  -3.151  -4.603  1.00  1.900          C  
ATOM   4969  CG  ARG A 309      12.646  -3.032  -4.974  1.00  1.900          C  
ATOM   4970  CD  ARG A 309      12.306  -1.768  -5.714  1.00  1.900          C  
ATOM   4971  NE  ARG A 309      10.864  -1.661  -6.014  1.00  1.900          N  
ATOM   4972  CZ  ARG A 309      10.242  -2.119  -7.155  1.00  1.900          C  
ATOM   4973  NH1 ARG A 309      10.899  -2.725  -8.121  1.00  1.900          N  
ATOM   4974  NH2 ARG A 309       8.939  -1.937  -7.305  1.00  1.900          N  
ATOM   4975  H   ARG A 309      14.930  -5.438  -6.079  1.00  1.510          H  
ATOM   4976  HA  ARG A 309      14.985  -2.492  -6.484  1.00  1.680          H  
ATOM   4977 1HB  ARG A 309      14.279  -3.993  -3.921  1.00  2.280          H  
ATOM   4978 2HB  ARG A 309      14.458  -2.248  -4.071  1.00  2.280          H  
ATOM   4979 1HG  ARG A 309      12.348  -3.881  -5.588  1.00  2.280          H  
ATOM   4980 2HG  ARG A 309      12.060  -3.041  -4.058  1.00  2.280          H  
ATOM   4981 1HD  ARG A 309      12.585  -0.912  -5.100  1.00  2.280          H  
ATOM   4982 2HD  ARG A 309      12.847  -1.722  -6.651  1.00  2.280          H  
ATOM   4983  HE  ARG A 309      10.288  -1.197  -5.326  1.00  2.280          H  
ATOM   4984 1HH1 ARG A 309      11.918  -2.900  -8.069  1.00  2.280          H  
ATOM   4985 2HH1 ARG A 309      10.385  -3.035  -8.968  1.00  2.280          H  
ATOM   4986 1HH2 ARG A 309       8.404  -1.470  -6.591  1.00  2.280          H  
ATOM   4987 2HH2 ARG A 309       8.479  -2.258  -8.153  1.00  2.280          H  
ATOM   4988  N   ASN A 310      17.292  -2.649  -5.067  1.00  1.420          N  
ATOM   4989  CA  ASN A 310      18.717  -2.938  -4.863  1.00  1.440          C  
ATOM   4990  C   ASN A 310      19.284  -3.444  -6.202  1.00  1.250          C  
ATOM   4991  O   ASN A 310      19.976  -4.473  -6.291  1.00  1.410          O  
ATOM   4992  CB  ASN A 310      18.914  -3.950  -3.745  1.00  2.010          C  
ATOM   4993  CG  ASN A 310      18.403  -3.449  -2.435  1.00  2.010          C  
ATOM   4994  OD1 ASN A 310      18.784  -2.366  -1.971  1.00  2.010          O  
ATOM   4995  ND2 ASN A 310      17.513  -4.201  -1.831  1.00  2.010          N  
ATOM   4996  H   ASN A 310      16.919  -1.731  -4.869  1.00  1.700          H  
ATOM   4997  HA  ASN A 310      19.240  -2.015  -4.607  1.00  1.730          H  
ATOM   4998 1HB  ASN A 310      18.443  -4.890  -3.967  1.00  2.410          H  
ATOM   4999 2HB  ASN A 310      19.981  -4.153  -3.639  1.00  2.410          H  
ATOM   5000 1HD2 ASN A 310      17.125  -3.914  -0.953  1.00  2.410          H  
ATOM   5001 2HD2 ASN A 310      17.206  -5.054  -2.254  1.00  2.410          H  
ATOM   5002  N   LEU A 311      18.995  -2.667  -7.254  1.00  1.200          N  
ATOM   5003  CA  LEU A 311      19.322  -2.982  -8.641  1.00  1.320          C  
ATOM   5004  C   LEU A 311      20.788  -2.901  -9.027  1.00  1.260          C  
ATOM   5005  O   LEU A 311      21.179  -2.150  -9.920  1.00  1.330          O  
ATOM   5006  CB  LEU A 311      18.550  -2.017  -9.555  1.00  1.800          C  
ATOM   5007  CG  LEU A 311      17.007  -2.060  -9.489  1.00  1.800          C  
ATOM   5008  CD1 LEU A 311      16.443  -0.986 -10.372  1.00  1.800          C  
ATOM   5009  CD2 LEU A 311      16.513  -3.392  -9.953  1.00  1.800          C  
ATOM   5010  H   LEU A 311      18.470  -1.826  -7.068  1.00  1.440          H  
ATOM   5011  HA  LEU A 311      19.006  -4.005  -8.826  1.00  1.580          H  
ATOM   5012 1HB  LEU A 311      18.853  -1.003  -9.297  1.00  2.160          H  
ATOM   5013 2HB  LEU A 311      18.844  -2.188 -10.582  1.00  2.160          H  
ATOM   5014  HG  LEU A 311      16.671  -1.882  -8.472  1.00  2.160          H  
ATOM   5015 1HD1 LEU A 311      15.351  -1.018 -10.321  1.00  2.160          H  
ATOM   5016 2HD1 LEU A 311      16.792  -0.011 -10.036  1.00  2.160          H  
ATOM   5017 3HD1 LEU A 311      16.757  -1.152 -11.401  1.00  2.160          H  
ATOM   5018 1HD2 LEU A 311      15.438  -3.401  -9.933  1.00  2.160          H  
ATOM   5019 2HD2 LEU A 311      16.827  -3.560 -10.947  1.00  2.160          H  
ATOM   5020 3HD2 LEU A 311      16.893  -4.161  -9.319  1.00  2.160          H  
ATOM   5021  N   SER A 312      21.579  -3.728  -8.360  1.00  1.250          N  
ATOM   5022  CA  SER A 312      22.987  -3.923  -8.622  1.00  1.320          C  
ATOM   5023  C   SER A 312      23.114  -5.424  -8.707  1.00  1.300          C  
ATOM   5024  O   SER A 312      24.050  -5.978  -9.287  1.00  1.370          O  
ATOM   5025  CB  SER A 312      23.853  -3.357  -7.515  1.00  1.820          C  
ATOM   5026  OG  SER A 312      23.634  -4.032  -6.314  1.00  1.820          O  
ATOM   5027  H   SER A 312      21.151  -4.282  -7.623  1.00  1.500          H  
ATOM   5028  HA  SER A 312      23.261  -3.478  -9.579  1.00  1.580          H  
ATOM   5029 1HB  SER A 312      24.901  -3.443  -7.797  1.00  2.180          H  
ATOM   5030 2HB  SER A 312      23.633  -2.298  -7.388  1.00  2.180          H  
ATOM   5031  HG  SER A 312      24.258  -3.664  -5.680  1.00  2.180          H  
ATOM   5032  N   HIS A 313      22.075  -6.077  -8.173  1.00  1.260          N  
ATOM   5033  CA  HIS A 313      22.007  -7.534  -8.095  1.00  1.280          C  
ATOM   5034  C   HIS A 313      20.953  -8.147  -9.023  1.00  1.200          C  
ATOM   5035  O   HIS A 313      20.585  -9.306  -8.860  1.00  1.210          O  
ATOM   5036  CB  HIS A 313      21.726  -7.978  -6.660  1.00  1.780          C  
ATOM   5037  CG  HIS A 313      22.831  -7.645  -5.687  1.00  1.780          C  
ATOM   5038  ND1 HIS A 313      23.993  -8.405  -5.576  1.00  1.780          N  
ATOM   5039  CD2 HIS A 313      22.955  -6.633  -4.800  1.00  1.780          C  
ATOM   5040  CE1 HIS A 313      24.779  -7.843  -4.669  1.00  1.780          C  
ATOM   5041  NE2 HIS A 313      24.171  -6.778  -4.184  1.00  1.780          N  
ATOM   5042  H   HIS A 313      21.351  -5.506  -7.716  1.00  1.510          H  
ATOM   5043  HA  HIS A 313      22.973  -7.949  -8.381  1.00  1.540          H  
ATOM   5044 1HB  HIS A 313      20.801  -7.515  -6.305  1.00  2.140          H  
ATOM   5045 2HB  HIS A 313      21.577  -9.050  -6.662  1.00  2.140          H  
ATOM   5046  HD1 HIS A 313      23.955  -9.435  -5.584  1.00  2.140          H  
ATOM   5047  HD2 HIS A 313      22.301  -5.798  -4.539  1.00  2.140          H  
ATOM   5048  HE1 HIS A 313      25.747  -8.284  -4.433  1.00  2.140          H  
ATOM   5049  N   LEU A 314      20.476  -7.385 -10.007  1.00  1.170          N  
ATOM   5050  CA  LEU A 314      19.456  -7.917 -10.905  1.00  1.140          C  
ATOM   5051  C   LEU A 314      19.931  -8.962 -11.947  1.00  1.160          C  
ATOM   5052  O   LEU A 314      19.134  -9.832 -12.297  1.00  1.190          O  
ATOM   5053  CB  LEU A 314      18.664  -6.779 -11.592  1.00  1.610          C  
ATOM   5054  CG  LEU A 314      19.323  -5.914 -12.725  1.00  1.610          C  
ATOM   5055  CD1 LEU A 314      19.102  -6.562 -14.113  1.00  1.610          C  
ATOM   5056  CD2 LEU A 314      18.716  -4.561 -12.703  1.00  1.610          C  
ATOM   5057  H   LEU A 314      20.831  -6.443 -10.109  1.00  1.400          H  
ATOM   5058  HA  LEU A 314      18.727  -8.431 -10.273  1.00  1.370          H  
ATOM   5059 1HB  LEU A 314      17.781  -7.225 -12.018  1.00  1.930          H  
ATOM   5060 2HB  LEU A 314      18.336  -6.092 -10.812  1.00  1.930          H  
ATOM   5061  HG  LEU A 314      20.367  -5.816 -12.552  1.00  1.930          H  
ATOM   5062 1HD1 LEU A 314      19.555  -5.936 -14.878  1.00  1.930          H  
ATOM   5063 2HD1 LEU A 314      19.538  -7.541 -14.182  1.00  1.930          H  
ATOM   5064 3HD1 LEU A 314      18.038  -6.643 -14.306  1.00  1.930          H  
ATOM   5065 1HD2 LEU A 314      19.168  -3.941 -13.475  1.00  1.930          H  
ATOM   5066 2HD2 LEU A 314      17.654  -4.653 -12.881  1.00  1.930          H  
ATOM   5067 3HD2 LEU A 314      18.896  -4.119 -11.740  1.00  1.930          H  
ATOM   5068  N   PRO A 315      21.190  -8.969 -12.490  1.00  1.190          N  
ATOM   5069  CA  PRO A 315      21.613  -9.908 -13.523  1.00  1.250          C  
ATOM   5070  C   PRO A 315      21.960 -11.240 -12.881  1.00  1.300          C  
ATOM   5071  O   PRO A 315      23.123 -11.651 -12.865  1.00  1.570          O  
ATOM   5072  CB  PRO A 315      22.830  -9.215 -14.132  1.00  1.880          C  
ATOM   5073  CG  PRO A 315      23.461  -8.487 -12.970  1.00  1.880          C  
ATOM   5074  CD  PRO A 315      22.302  -8.052 -12.072  1.00  1.880          C  
ATOM   5075  HA  PRO A 315      20.802 -10.025 -14.262  1.00  1.500          H  
ATOM   5076 1HB  PRO A 315      23.500  -9.963 -14.588  1.00  2.250          H  
ATOM   5077 2HB  PRO A 315      22.513  -8.539 -14.938  1.00  2.250          H  
ATOM   5078 1HG  PRO A 315      24.163  -9.159 -12.450  1.00  2.250          H  
ATOM   5079 2HG  PRO A 315      24.055  -7.634 -13.334  1.00  2.250          H  
ATOM   5080 1HD  PRO A 315      22.648  -8.267 -11.066  1.00  2.250          H  
ATOM   5081 2HD  PRO A 315      22.085  -7.013 -12.228  1.00  2.250          H  
ATOM   5082  N   THR A 316      20.946 -11.872 -12.328  1.00  1.150          N  
ATOM   5083  CA  THR A 316      21.061 -13.096 -11.554  1.00  1.210          C  
ATOM   5084  C   THR A 316      20.495 -14.299 -12.277  1.00  1.250          C  
ATOM   5085  O   THR A 316      19.628 -14.165 -13.155  1.00  1.240          O  
ATOM   5086  CB  THR A 316      20.334 -12.939 -10.193  1.00  1.670          C  
ATOM   5087  OG1 THR A 316      20.504 -14.123  -9.413  1.00  1.670          O  
ATOM   5088  CG2 THR A 316      18.851 -12.726 -10.391  1.00  1.670          C  
ATOM   5089  H   THR A 316      20.035 -11.424 -12.420  1.00  1.380          H  
ATOM   5090  HA  THR A 316      22.117 -13.287 -11.362  1.00  1.450          H  
ATOM   5091  HB  THR A 316      20.746 -12.082  -9.651  1.00  2.000          H  
ATOM   5092  HG1 THR A 316      21.196 -13.966  -8.719  1.00  2.000          H  
ATOM   5093 1HG2 THR A 316      18.383 -12.624  -9.419  1.00  2.000          H  
ATOM   5094 2HG2 THR A 316      18.666 -11.835 -10.967  1.00  2.000          H  
ATOM   5095 3HG2 THR A 316      18.440 -13.575 -10.897  1.00  2.000          H  
ATOM   5096  N   PHE A 317      21.022 -15.470 -11.916  1.00  1.290          N  
ATOM   5097  CA  PHE A 317      20.553 -16.768 -12.365  1.00  1.320          C  
ATOM   5098  C   PHE A 317      20.088 -17.588 -11.149  1.00  1.350          C  
ATOM   5099  O   PHE A 317      19.953 -18.817 -11.212  1.00  1.790          O  
ATOM   5100  CB  PHE A 317      21.667 -17.480 -13.126  1.00  1.840          C  
ATOM   5101  CG  PHE A 317      22.118 -16.692 -14.302  1.00  1.840          C  
ATOM   5102  CD1 PHE A 317      23.257 -15.910 -14.221  1.00  1.840          C  
ATOM   5103  CD2 PHE A 317      21.405 -16.703 -15.484  1.00  1.840          C  
ATOM   5104  CE1 PHE A 317      23.662 -15.164 -15.301  1.00  1.840          C  
ATOM   5105  CE2 PHE A 317      21.830 -15.956 -16.548  1.00  1.840          C  
ATOM   5106  CZ  PHE A 317      22.949 -15.199 -16.452  1.00  1.840          C  
ATOM   5107  H   PHE A 317      21.789 -15.482 -11.245  1.00  1.550          H  
ATOM   5108  HA  PHE A 317      19.700 -16.628 -13.029  1.00  1.580          H  
ATOM   5109 1HB  PHE A 317      22.519 -17.644 -12.467  1.00  2.200          H  
ATOM   5110 2HB  PHE A 317      21.321 -18.448 -13.476  1.00  2.200          H  
ATOM   5111  HD1 PHE A 317      23.825 -15.889 -13.290  1.00  2.200          H  
ATOM   5112  HD2 PHE A 317      20.498 -17.311 -15.565  1.00  2.200          H  
ATOM   5113  HE1 PHE A 317      24.557 -14.545 -15.250  1.00  2.200          H  
ATOM   5114  HE2 PHE A 317      21.275 -15.946 -17.478  1.00  2.200          H  
ATOM   5115  HZ  PHE A 317      23.269 -14.610 -17.304  1.00  2.200          H  
ATOM   5116  N   SER A 318      19.870 -16.908 -10.026  1.00  1.030          N  
ATOM   5117  CA  SER A 318      19.382 -17.560  -8.821  1.00  1.080          C  
ATOM   5118  C   SER A 318      17.864 -17.519  -8.833  1.00  0.970          C  
ATOM   5119  O   SER A 318      17.248 -16.471  -8.620  1.00  1.070          O  
ATOM   5120  CB  SER A 318      19.944 -16.888  -7.594  1.00  1.490          C  
ATOM   5121  OG  SER A 318      19.371 -17.412  -6.440  1.00  1.490          O  
ATOM   5122  H   SER A 318      20.029 -15.899 -10.011  1.00  1.240          H  
ATOM   5123  HA  SER A 318      19.702 -18.602  -8.824  1.00  1.300          H  
ATOM   5124 1HB  SER A 318      21.013 -17.033  -7.561  1.00  1.790          H  
ATOM   5125 2HB  SER A 318      19.778 -15.832  -7.647  1.00  1.790          H  
ATOM   5126  HG  SER A 318      19.935 -17.120  -5.708  1.00  1.790          H  
ATOM   5127  N   SER A 319      17.232 -18.670  -9.033  1.00  0.920          N  
ATOM   5128  CA  SER A 319      15.798 -18.659  -9.201  1.00  0.850          C  
ATOM   5129  C   SER A 319      15.116 -18.014  -7.974  1.00  0.820          C  
ATOM   5130  O   SER A 319      14.197 -17.215  -8.176  1.00  0.820          O  
ATOM   5131  CB  SER A 319      15.252 -20.075  -9.461  1.00  1.220          C  
ATOM   5132  OG  SER A 319      15.848 -20.652 -10.598  1.00  1.220          O  
ATOM   5133  H   SER A 319      17.754 -19.521  -9.178  1.00  1.100          H  
ATOM   5134  HA  SER A 319      15.561 -18.050 -10.079  1.00  1.020          H  
ATOM   5135 1HB  SER A 319      15.363 -20.733  -8.643  1.00  1.460          H  
ATOM   5136 2HB  SER A 319      14.181 -19.991  -9.641  1.00  1.460          H  
ATOM   5137  HG  SER A 319      15.653 -20.055 -11.361  1.00  1.460          H  
ATOM   5138  N   PRO A 320      15.496 -18.334  -6.691  1.00  0.850          N  
ATOM   5139  CA  PRO A 320      14.945 -17.707  -5.501  1.00  0.880          C  
ATOM   5140  C   PRO A 320      15.205 -16.203  -5.414  1.00  0.880          C  
ATOM   5141  O   PRO A 320      14.443 -15.488  -4.767  1.00  0.940          O  
ATOM   5142  CB  PRO A 320      15.689 -18.427  -4.367  1.00  1.320          C  
ATOM   5143  CG  PRO A 320      16.126 -19.736  -4.951  1.00  1.320          C  
ATOM   5144  CD  PRO A 320      16.490 -19.412  -6.359  1.00  1.320          C  
ATOM   5145  HA  PRO A 320      13.868 -17.920  -5.451  1.00  1.060          H  
ATOM   5146 1HB  PRO A 320      16.553 -17.828  -4.067  1.00  1.580          H  
ATOM   5147 2HB  PRO A 320      15.042 -18.527  -3.486  1.00  1.580          H  
ATOM   5148 1HG  PRO A 320      16.980 -20.156  -4.401  1.00  1.580          H  
ATOM   5149 2HG  PRO A 320      15.317 -20.473  -4.882  1.00  1.580          H  
ATOM   5150 1HD  PRO A 320      17.515 -19.031  -6.364  1.00  1.580          H  
ATOM   5151 2HD  PRO A 320      16.396 -20.306  -6.921  1.00  1.580          H  
ATOM   5152  N   ALA A 321      16.279 -15.708  -6.058  1.00  0.870          N  
ATOM   5153  CA  ALA A 321      16.578 -14.288  -6.008  1.00  0.900          C  
ATOM   5154  C   ALA A 321      15.487 -13.524  -6.691  1.00  0.870          C  
ATOM   5155  O   ALA A 321      15.153 -12.402  -6.323  1.00  0.990          O  
ATOM   5156  CB  ALA A 321      17.916 -13.958  -6.633  1.00  1.250          C  
ATOM   5157  H   ALA A 321      16.907 -16.281  -6.622  1.00  1.040          H  
ATOM   5158  HA  ALA A 321      16.578 -14.010  -4.966  1.00  1.080          H  
ATOM   5159 1HB  ALA A 321      18.106 -12.887  -6.558  1.00  1.500          H  
ATOM   5160 2HB  ALA A 321      18.698 -14.500  -6.106  1.00  1.500          H  
ATOM   5161 3HB  ALA A 321      17.910 -14.246  -7.679  1.00  1.500          H  
ATOM   5162  N   ILE A 322      15.015 -14.134  -7.763  1.00  0.790          N  
ATOM   5163  CA  ILE A 322      13.967 -13.599  -8.594  1.00  0.800          C  
ATOM   5164  C   ILE A 322      12.621 -13.817  -7.943  1.00  0.800          C  
ATOM   5165  O   ILE A 322      11.813 -12.889  -7.869  1.00  0.820          O  
ATOM   5166  CB  ILE A 322      14.031 -14.241  -9.968  1.00  1.120          C  
ATOM   5167  CG1 ILE A 322      15.346 -13.816 -10.582  1.00  1.120          C  
ATOM   5168  CG2 ILE A 322      12.817 -13.791 -10.810  1.00  1.120          C  
ATOM   5169  CD1 ILE A 322      15.724 -14.540 -11.730  1.00  1.120          C  
ATOM   5170  H   ILE A 322      15.437 -15.040  -8.011  1.00  0.950          H  
ATOM   5171  HA  ILE A 322      14.113 -12.531  -8.698  1.00  0.960          H  
ATOM   5172  HB  ILE A 322      14.040 -15.327  -9.878  1.00  1.340          H  
ATOM   5173 1HG1 ILE A 322      15.287 -12.784 -10.856  1.00  1.340          H  
ATOM   5174 2HG1 ILE A 322      16.139 -13.941  -9.851  1.00  1.340          H  
ATOM   5175 1HG2 ILE A 322      12.853 -14.228 -11.800  1.00  1.340          H  
ATOM   5176 2HG2 ILE A 322      11.903 -14.113 -10.330  1.00  1.340          H  
ATOM   5177 3HG2 ILE A 322      12.812 -12.703 -10.893  1.00  1.340          H  
ATOM   5178 1HD1 ILE A 322      16.670 -14.163 -12.093  1.00  1.340          H  
ATOM   5179 2HD1 ILE A 322      15.827 -15.597 -11.478  1.00  1.340          H  
ATOM   5180 3HD1 ILE A 322      14.991 -14.424 -12.497  1.00  1.340          H  
ATOM   5181  N   GLU A 323      12.374 -15.040  -7.445  1.00  0.820          N  
ATOM   5182  CA  GLU A 323      11.088 -15.353  -6.835  1.00  0.860          C  
ATOM   5183  C   GLU A 323      10.765 -14.336  -5.728  1.00  0.860          C  
ATOM   5184  O   GLU A 323       9.611 -13.920  -5.578  1.00  0.910          O  
ATOM   5185  CB  GLU A 323      11.021 -16.775  -6.281  1.00  1.190          C  
ATOM   5186  CG  GLU A 323       9.571 -17.195  -5.901  1.00  1.190          C  
ATOM   5187  CD  GLU A 323       9.433 -18.615  -5.425  1.00  1.190          C  
ATOM   5188  OE1 GLU A 323      10.431 -19.213  -5.088  1.00  1.190          O  
ATOM   5189  OE2 GLU A 323       8.334 -19.099  -5.374  1.00  1.190          O  
ATOM   5190  H   GLU A 323      13.076 -15.778  -7.552  1.00  0.980          H  
ATOM   5191  HA  GLU A 323      10.337 -15.308  -7.606  1.00  1.030          H  
ATOM   5192 1HB  GLU A 323      11.417 -17.480  -7.016  1.00  1.430          H  
ATOM   5193 2HB  GLU A 323      11.640 -16.844  -5.388  1.00  1.430          H  
ATOM   5194 1HG  GLU A 323       9.208 -16.533  -5.115  1.00  1.430          H  
ATOM   5195 2HG  GLU A 323       8.930 -17.052  -6.774  1.00  1.430          H  
ATOM   5196  N   SER A 324      11.796 -13.873  -5.014  1.00  0.870          N  
ATOM   5197  CA  SER A 324      11.674 -12.937  -3.905  1.00  0.920          C  
ATOM   5198  C   SER A 324      11.016 -11.616  -4.244  1.00  0.880          C  
ATOM   5199  O   SER A 324      10.490 -10.946  -3.351  1.00  0.930          O  
ATOM   5200  CB  SER A 324      13.045 -12.508  -3.458  1.00  1.270          C  
ATOM   5201  OG  SER A 324      13.594 -11.664  -4.380  1.00  1.270          O  
ATOM   5202  H   SER A 324      12.726 -14.275  -5.173  1.00  1.040          H  
ATOM   5203  HA  SER A 324      11.117 -13.423  -3.108  1.00  1.100          H  
ATOM   5204 1HB  SER A 324      13.000 -12.022  -2.486  1.00  1.520          H  
ATOM   5205 2HB  SER A 324      13.690 -13.349  -3.392  1.00  1.520          H  
ATOM   5206  HG  SER A 324      14.494 -11.480  -4.060  1.00  1.520          H  
ATOM   5207  N   HIS A 325      11.024 -11.212  -5.511  1.00  0.830          N  
ATOM   5208  CA  HIS A 325      10.429  -9.936  -5.875  1.00  0.830          C  
ATOM   5209  C   HIS A 325       9.250 -10.083  -6.825  1.00  0.790          C  
ATOM   5210  O   HIS A 325       8.758  -9.101  -7.376  1.00  0.810          O  
ATOM   5211  CB  HIS A 325      11.469  -9.009  -6.498  1.00  1.160          C  
ATOM   5212  CG  HIS A 325      12.589  -8.595  -5.601  1.00  1.160          C  
ATOM   5213  ND1 HIS A 325      12.425  -7.708  -4.537  1.00  1.160          N  
ATOM   5214  CD2 HIS A 325      13.891  -8.918  -5.619  1.00  1.160          C  
ATOM   5215  CE1 HIS A 325      13.592  -7.520  -3.953  1.00  1.160          C  
ATOM   5216  NE2 HIS A 325      14.495  -8.236  -4.591  1.00  1.160          N  
ATOM   5217  H   HIS A 325      11.456 -11.802  -6.231  1.00  1.000          H  
ATOM   5218  HA  HIS A 325      10.056  -9.446  -4.979  1.00  1.000          H  
ATOM   5219 1HB  HIS A 325      11.912  -9.502  -7.364  1.00  1.390          H  
ATOM   5220 2HB  HIS A 325      10.978  -8.112  -6.840  1.00  1.390          H  
ATOM   5221  HD2 HIS A 325      14.370  -9.596  -6.324  1.00  1.390          H  
ATOM   5222  HE1 HIS A 325      13.779  -6.878  -3.091  1.00  1.390          H  
ATOM   5223  HE2 HIS A 325      15.478  -8.291  -4.369  1.00  1.390          H  
ATOM   5224  N   ILE A 326       8.712 -11.281  -6.973  1.00  0.770          N  
ATOM   5225  CA  ILE A 326       7.595 -11.461  -7.897  1.00  0.770          C  
ATOM   5226  C   ILE A 326       6.387 -10.628  -7.532  1.00  0.830          C  
ATOM   5227  O   ILE A 326       5.692 -10.128  -8.409  1.00  0.870          O  
ATOM   5228  CB  ILE A 326       7.199 -12.933  -8.048  1.00  1.080          C  
ATOM   5229  CG1 ILE A 326       8.351 -13.719  -8.711  1.00  1.080          C  
ATOM   5230  CG2 ILE A 326       5.918 -13.070  -8.817  1.00  1.080          C  
ATOM   5231  CD1 ILE A 326       8.806 -13.320 -10.116  1.00  1.080          C  
ATOM   5232  H   ILE A 326       9.104 -12.088  -6.468  1.00  0.920          H  
ATOM   5233  HA  ILE A 326       7.912 -11.105  -8.868  1.00  0.920          H  
ATOM   5234  HB  ILE A 326       7.066 -13.368  -7.056  1.00  1.290          H  
ATOM   5235 1HG1 ILE A 326       9.197 -13.593  -8.087  1.00  1.290          H  
ATOM   5236 2HG1 ILE A 326       8.066 -14.769  -8.728  1.00  1.290          H  
ATOM   5237 1HG2 ILE A 326       5.669 -14.121  -8.902  1.00  1.290          H  
ATOM   5238 2HG2 ILE A 326       5.107 -12.559  -8.326  1.00  1.290          H  
ATOM   5239 3HG2 ILE A 326       6.043 -12.654  -9.785  1.00  1.290          H  
ATOM   5240 1HD1 ILE A 326       9.622 -13.970 -10.405  1.00  1.290          H  
ATOM   5241 2HD1 ILE A 326       8.014 -13.429 -10.828  1.00  1.290          H  
ATOM   5242 3HD1 ILE A 326       9.161 -12.298 -10.135  1.00  1.290          H  
ATOM   5243  N   HIS A 327       6.092 -10.491  -6.255  1.00  0.890          N  
ATOM   5244  CA  HIS A 327       4.937  -9.724  -5.839  1.00  1.010          C  
ATOM   5245  C   HIS A 327       5.098  -8.225  -6.140  1.00  1.020          C  
ATOM   5246  O   HIS A 327       4.135  -7.461  -6.007  1.00  1.120          O  
ATOM   5247  CB  HIS A 327       4.710  -9.929  -4.347  1.00  1.370          C  
ATOM   5248  CG  HIS A 327       5.786  -9.390  -3.534  1.00  1.370          C  
ATOM   5249  ND1 HIS A 327       7.023  -9.971  -3.473  1.00  1.370          N  
ATOM   5250  CD2 HIS A 327       5.826  -8.319  -2.711  1.00  1.370          C  
ATOM   5251  CE1 HIS A 327       7.792  -9.265  -2.656  1.00  1.370          C  
ATOM   5252  NE2 HIS A 327       7.083  -8.266  -2.175  1.00  1.370          N  
ATOM   5253  H   HIS A 327       6.692 -10.898  -5.540  1.00  1.070          H  
ATOM   5254  HA  HIS A 327       4.056 -10.080  -6.373  1.00  1.210          H  
ATOM   5255 1HB  HIS A 327       3.821  -9.415  -4.043  1.00  1.640          H  
ATOM   5256 2HB  HIS A 327       4.582 -10.990  -4.124  1.00  1.640          H  
ATOM   5257  HD2 HIS A 327       5.004  -7.631  -2.509  1.00  1.640          H  
ATOM   5258  HE1 HIS A 327       8.823  -9.468  -2.408  1.00  1.640          H  
ATOM   5259  HE2 HIS A 327       7.413  -7.577  -1.514  1.00  1.640          H  
ATOM   5260  N   ARG A 328       6.301  -7.789  -6.554  1.00  0.970          N  
ATOM   5261  CA  ARG A 328       6.531  -6.395  -6.880  1.00  1.030          C  
ATOM   5262  C   ARG A 328       6.269  -6.120  -8.366  1.00  1.040          C  
ATOM   5263  O   ARG A 328       6.369  -4.974  -8.809  1.00  1.110          O  
ATOM   5264  CB  ARG A 328       7.959  -5.985  -6.582  1.00  1.420          C  
ATOM   5265  CG  ARG A 328       8.384  -6.059  -5.132  1.00  1.420          C  
ATOM   5266  CD  ARG A 328       9.738  -5.494  -4.980  1.00  1.420          C  
ATOM   5267  NE  ARG A 328      10.309  -5.687  -3.668  1.00  1.420          N  
ATOM   5268  CZ  ARG A 328      10.085  -4.936  -2.562  1.00  1.420          C  
ATOM   5269  NH1 ARG A 328       9.240  -3.920  -2.589  1.00  1.420          N  
ATOM   5270  NH2 ARG A 328      10.723  -5.227  -1.438  1.00  1.420          N  
ATOM   5271  H   ARG A 328       7.079  -8.439  -6.681  1.00  1.160          H  
ATOM   5272  HA  ARG A 328       5.856  -5.782  -6.285  1.00  1.240          H  
ATOM   5273 1HB  ARG A 328       8.643  -6.609  -7.157  1.00  1.700          H  
ATOM   5274 2HB  ARG A 328       8.117  -4.960  -6.915  1.00  1.700          H  
ATOM   5275 1HG  ARG A 328       7.681  -5.516  -4.509  1.00  1.700          H  
ATOM   5276 2HG  ARG A 328       8.416  -7.106  -4.825  1.00  1.700          H  
ATOM   5277 1HD  ARG A 328      10.389  -5.987  -5.681  1.00  1.700          H  
ATOM   5278 2HD  ARG A 328       9.726  -4.433  -5.203  1.00  1.700          H  
ATOM   5279  HE  ARG A 328      10.997  -6.451  -3.622  1.00  1.700          H  
ATOM   5280 1HH1 ARG A 328       8.743  -3.695  -3.434  1.00  1.700          H  
ATOM   5281 2HH1 ARG A 328       9.084  -3.369  -1.755  1.00  1.700          H  
ATOM   5282 1HH2 ARG A 328      11.370  -6.006  -1.413  1.00  1.700          H  
ATOM   5283 2HH2 ARG A 328      10.565  -4.679  -0.605  1.00  1.700          H  
ATOM   5284  N   ILE A 329       5.909  -7.150  -9.140  1.00  1.000          N  
ATOM   5285  CA  ILE A 329       5.655  -6.926 -10.556  1.00  1.050          C  
ATOM   5286  C   ILE A 329       4.436  -6.042 -10.757  1.00  1.180          C  
ATOM   5287  O   ILE A 329       3.331  -6.346 -10.288  1.00  1.240          O  
ATOM   5288  CB  ILE A 329       5.444  -8.254 -11.322  1.00  1.450          C  
ATOM   5289  CG1 ILE A 329       6.751  -9.089 -11.326  1.00  1.450          C  
ATOM   5290  CG2 ILE A 329       4.864  -8.004 -12.714  1.00  1.450          C  
ATOM   5291  CD1 ILE A 329       6.598 -10.513 -11.853  1.00  1.450          C  
ATOM   5292  H   ILE A 329       5.839  -8.091  -8.739  1.00  1.200          H  
ATOM   5293  HA  ILE A 329       6.519  -6.418 -10.984  1.00  1.260          H  
ATOM   5294  HB  ILE A 329       4.750  -8.840 -10.781  1.00  1.740          H  
ATOM   5295 1HG1 ILE A 329       7.485  -8.589 -11.911  1.00  1.740          H  
ATOM   5296 2HG1 ILE A 329       7.113  -9.151 -10.305  1.00  1.740          H  
ATOM   5297 1HG2 ILE A 329       4.698  -8.945 -13.205  1.00  1.740          H  
ATOM   5298 2HG2 ILE A 329       3.911  -7.483 -12.645  1.00  1.740          H  
ATOM   5299 3HG2 ILE A 329       5.541  -7.402 -13.297  1.00  1.740          H  
ATOM   5300 1HD1 ILE A 329       7.558 -11.020 -11.789  1.00  1.740          H  
ATOM   5301 2HD1 ILE A 329       5.871 -11.031 -11.244  1.00  1.740          H  
ATOM   5302 3HD1 ILE A 329       6.267 -10.520 -12.882  1.00  1.740          H  
ATOM   5303  N   GLU A 330       4.645  -4.964 -11.503  1.00  1.260          N  
ATOM   5304  CA  GLU A 330       3.609  -3.995 -11.769  1.00  1.420          C  
ATOM   5305  C   GLU A 330       2.390  -4.627 -12.402  1.00  1.530          C  
ATOM   5306  O   GLU A 330       2.472  -5.264 -13.452  1.00  2.130          O  
ATOM   5307  CB  GLU A 330       4.151  -2.901 -12.692  1.00  1.920          C  
ATOM   5308  CG  GLU A 330       3.175  -1.771 -12.990  1.00  1.920          C  
ATOM   5309  CD  GLU A 330       3.770  -0.703 -13.854  1.00  1.920          C  
ATOM   5310  OE1 GLU A 330       4.923  -0.812 -14.195  1.00  1.920          O  
ATOM   5311  OE2 GLU A 330       3.069   0.223 -14.178  1.00  1.920          O  
ATOM   5312  H   GLU A 330       5.579  -4.792 -11.848  1.00  1.510          H  
ATOM   5313  HA  GLU A 330       3.313  -3.544 -10.822  1.00  1.700          H  
ATOM   5314 1HB  GLU A 330       5.046  -2.464 -12.249  1.00  2.310          H  
ATOM   5315 2HB  GLU A 330       4.442  -3.346 -13.644  1.00  2.310          H  
ATOM   5316 1HG  GLU A 330       2.303  -2.176 -13.503  1.00  2.310          H  
ATOM   5317 2HG  GLU A 330       2.842  -1.332 -12.052  1.00  2.310          H  
ATOM   5318  N   GLY A 331       1.234  -4.344 -11.817  1.00  1.330          N  
ATOM   5319  CA  GLY A 331      -0.042  -4.831 -12.313  1.00  1.360          C  
ATOM   5320  C   GLY A 331      -0.558  -6.114 -11.658  1.00  1.320          C  
ATOM   5321  O   GLY A 331      -1.723  -6.457 -11.856  1.00  1.330          O  
ATOM   5322  H   GLY A 331       1.246  -3.798 -10.967  1.00  1.600          H  
ATOM   5323 1HA  GLY A 331      -0.785  -4.047 -12.179  1.00  1.630          H  
ATOM   5324 2HA  GLY A 331       0.038  -4.988 -13.388  1.00  1.630          H  
ATOM   5325  N   LEU A 332       0.262  -6.828 -10.880  1.00  1.300          N  
ATOM   5326  CA  LEU A 332      -0.276  -8.046 -10.265  1.00  1.290          C  
ATOM   5327  C   LEU A 332      -1.334  -7.813  -9.204  1.00  1.330          C  
ATOM   5328  O   LEU A 332      -1.206  -6.943  -8.335  1.00  1.420          O  
ATOM   5329  CB  LEU A 332       0.804  -8.917  -9.583  1.00  1.810          C  
ATOM   5330  CG  LEU A 332       1.807  -9.698 -10.445  1.00  1.810          C  
ATOM   5331  CD1 LEU A 332       2.860 -10.293  -9.540  1.00  1.810          C  
ATOM   5332  CD2 LEU A 332       1.096 -10.848 -11.151  1.00  1.810          C  
ATOM   5333  H   LEU A 332       1.237  -6.541 -10.725  1.00  1.560          H  
ATOM   5334  HA  LEU A 332      -0.749  -8.629 -11.054  1.00  1.550          H  
ATOM   5335 1HB  LEU A 332       1.395  -8.259  -8.943  1.00  2.170          H  
ATOM   5336 2HB  LEU A 332       0.292  -9.636  -8.935  1.00  2.170          H  
ATOM   5337  HG  LEU A 332       2.272  -9.028 -11.170  1.00  2.170          H  
ATOM   5338 1HD1 LEU A 332       3.584 -10.857 -10.125  1.00  2.170          H  
ATOM   5339 2HD1 LEU A 332       3.369  -9.487  -9.011  1.00  2.170          H  
ATOM   5340 3HD1 LEU A 332       2.396 -10.955  -8.817  1.00  2.170          H  
ATOM   5341 1HD2 LEU A 332       1.808 -11.397 -11.747  1.00  2.170          H  
ATOM   5342 2HD2 LEU A 332       0.648 -11.515 -10.414  1.00  2.170          H  
ATOM   5343 3HD2 LEU A 332       0.327 -10.460 -11.786  1.00  2.170          H  
ATOM   5344  N   SER A 333      -2.330  -8.686  -9.248  1.00  1.310          N  
ATOM   5345  CA  SER A 333      -3.396  -8.826  -8.271  1.00  1.360          C  
ATOM   5346  C   SER A 333      -2.845  -9.271  -6.939  1.00  1.320          C  
ATOM   5347  O   SER A 333      -1.749  -9.832  -6.860  1.00  1.330          O  
ATOM   5348  CB  SER A 333      -4.425  -9.837  -8.704  1.00  1.880          C  
ATOM   5349  OG  SER A 333      -5.325 -10.074  -7.652  1.00  1.880          O  
ATOM   5350  H   SER A 333      -2.379  -9.311 -10.062  1.00  1.570          H  
ATOM   5351  HA  SER A 333      -3.881  -7.858  -8.140  1.00  1.630          H  
ATOM   5352 1HB  SER A 333      -4.960  -9.474  -9.580  1.00  2.260          H  
ATOM   5353 2HB  SER A 333      -3.932 -10.766  -8.984  1.00  2.260          H  
ATOM   5354  HG  SER A 333      -5.934 -10.778  -7.975  1.00  2.260          H  
ATOM   5355  N   GLN A 334      -3.608  -9.042  -5.876  1.00  1.400          N  
ATOM   5356  CA  GLN A 334      -3.211  -9.456  -4.534  1.00  1.380          C  
ATOM   5357  C   GLN A 334      -2.876 -10.955  -4.464  1.00  1.260          C  
ATOM   5358  O   GLN A 334      -2.172 -11.391  -3.549  1.00  1.200          O  
ATOM   5359  CB  GLN A 334      -4.302  -9.107  -3.519  1.00  1.940          C  
ATOM   5360  CG  GLN A 334      -4.510  -7.600  -3.302  1.00  1.940          C  
ATOM   5361  CD  GLN A 334      -5.473  -6.967  -4.300  1.00  1.940          C  
ATOM   5362  OE1 GLN A 334      -5.677  -7.482  -5.410  1.00  1.940          O  
ATOM   5363  NE2 GLN A 334      -6.065  -5.847  -3.915  1.00  1.940          N  
ATOM   5364  H   GLN A 334      -4.507  -8.578  -6.019  1.00  1.680          H  
ATOM   5365  HA  GLN A 334      -2.320  -8.906  -4.264  1.00  1.660          H  
ATOM   5366 1HB  GLN A 334      -5.250  -9.536  -3.845  1.00  2.330          H  
ATOM   5367 2HB  GLN A 334      -4.055  -9.556  -2.557  1.00  2.330          H  
ATOM   5368 1HG  GLN A 334      -4.909  -7.443  -2.300  1.00  2.330          H  
ATOM   5369 2HG  GLN A 334      -3.545  -7.100  -3.399  1.00  2.330          H  
ATOM   5370 1HE2 GLN A 334      -6.707  -5.382  -4.527  1.00  2.330          H  
ATOM   5371 2HE2 GLN A 334      -5.873  -5.461  -3.011  1.00  2.330          H  
ATOM   5372  N   LYS A 335      -3.425 -11.739  -5.392  1.00  1.250          N  
ATOM   5373  CA  LYS A 335      -3.167 -13.172  -5.456  1.00  1.160          C  
ATOM   5374  C   LYS A 335      -2.780 -13.590  -6.874  1.00  1.100          C  
ATOM   5375  O   LYS A 335      -3.335 -13.088  -7.863  1.00  1.170          O  
ATOM   5376  CB  LYS A 335      -4.374 -13.975  -4.956  1.00  1.660          C  
ATOM   5377  CG  LYS A 335      -4.633 -13.807  -3.457  1.00  1.660          C  
ATOM   5378  CD  LYS A 335      -5.813 -14.631  -2.953  1.00  1.660          C  
ATOM   5379  CE  LYS A 335      -5.884 -14.589  -1.409  1.00  1.660          C  
ATOM   5380  NZ  LYS A 335      -6.235 -13.246  -0.862  1.00  1.660          N  
ATOM   5381  H   LYS A 335      -4.007 -11.282  -6.096  1.00  1.500          H  
ATOM   5382  HA  LYS A 335      -2.319 -13.396  -4.812  1.00  1.390          H  
ATOM   5383 1HB  LYS A 335      -5.267 -13.664  -5.500  1.00  1.990          H  
ATOM   5384 2HB  LYS A 335      -4.214 -15.035  -5.161  1.00  1.990          H  
ATOM   5385 1HG  LYS A 335      -3.744 -14.113  -2.917  1.00  1.990          H  
ATOM   5386 2HG  LYS A 335      -4.812 -12.758  -3.243  1.00  1.990          H  
ATOM   5387 1HD  LYS A 335      -6.743 -14.239  -3.367  1.00  1.990          H  
ATOM   5388 2HD  LYS A 335      -5.701 -15.669  -3.273  1.00  1.990          H  
ATOM   5389 1HE  LYS A 335      -6.618 -15.294  -1.070  1.00  1.990          H  
ATOM   5390 2HE  LYS A 335      -4.915 -14.881  -1.019  1.00  1.990          H  
ATOM   5391 1HZ  LYS A 335      -6.248 -13.296   0.155  1.00  1.990          H  
ATOM   5392 2HZ  LYS A 335      -5.552 -12.555  -1.143  1.00  1.990          H  
ATOM   5393 3HZ  LYS A 335      -7.143 -12.971  -1.197  1.00  1.990          H  
ATOM   5394  N   PHE A 336      -1.844 -14.535  -6.956  1.00  1.010          N  
ATOM   5395  CA  PHE A 336      -1.419 -15.090  -8.235  1.00  0.970          C  
ATOM   5396  C   PHE A 336      -0.889 -16.518  -8.132  1.00  0.920          C  
ATOM   5397  O   PHE A 336      -0.538 -17.000  -7.053  1.00  0.960          O  
ATOM   5398  CB  PHE A 336      -0.359 -14.183  -8.881  1.00  1.370          C  
ATOM   5399  CG  PHE A 336       0.907 -14.039  -8.099  1.00  1.370          C  
ATOM   5400  CD1 PHE A 336       1.990 -14.883  -8.322  1.00  1.370          C  
ATOM   5401  CD2 PHE A 336       1.022 -13.045  -7.132  1.00  1.370          C  
ATOM   5402  CE1 PHE A 336       3.143 -14.735  -7.597  1.00  1.370          C  
ATOM   5403  CE2 PHE A 336       2.178 -12.898  -6.413  1.00  1.370          C  
ATOM   5404  CZ  PHE A 336       3.238 -13.739  -6.642  1.00  1.370          C  
ATOM   5405  H   PHE A 336      -1.393 -14.844  -6.087  1.00  1.210          H  
ATOM   5406  HA  PHE A 336      -2.286 -15.108  -8.883  1.00  1.160          H  
ATOM   5407 1HB  PHE A 336      -0.097 -14.571  -9.862  1.00  1.650          H  
ATOM   5408 2HB  PHE A 336      -0.776 -13.191  -9.021  1.00  1.650          H  
ATOM   5409  HD1 PHE A 336       1.917 -15.669  -9.076  1.00  1.650          H  
ATOM   5410  HD2 PHE A 336       0.175 -12.371  -6.947  1.00  1.650          H  
ATOM   5411  HE1 PHE A 336       3.986 -15.398  -7.774  1.00  1.650          H  
ATOM   5412  HE2 PHE A 336       2.251 -12.119  -5.664  1.00  1.650          H  
ATOM   5413  HZ  PHE A 336       4.155 -13.620  -6.070  1.00  1.650          H  
ATOM   5414  N   ILE A 337      -0.801 -17.185  -9.275  1.00  0.880          N  
ATOM   5415  CA  ILE A 337      -0.248 -18.526  -9.347  1.00  0.860          C  
ATOM   5416  C   ILE A 337       1.148 -18.469  -9.946  1.00  0.810          C  
ATOM   5417  O   ILE A 337       1.322 -18.027 -11.086  1.00  0.850          O  
ATOM   5418  CB  ILE A 337      -1.125 -19.434 -10.227  1.00  1.210          C  
ATOM   5419  CG1 ILE A 337      -2.526 -19.483  -9.656  1.00  1.210          C  
ATOM   5420  CG2 ILE A 337      -0.518 -20.864 -10.250  1.00  1.210          C  
ATOM   5421  CD1 ILE A 337      -3.570 -20.041 -10.570  1.00  1.210          C  
ATOM   5422  H   ILE A 337      -1.147 -16.726 -10.115  1.00  1.060          H  
ATOM   5423  HA  ILE A 337      -0.198 -18.938  -8.347  1.00  1.030          H  
ATOM   5424  HB  ILE A 337      -1.173 -19.037 -11.228  1.00  1.450          H  
ATOM   5425 1HG1 ILE A 337      -2.494 -20.095  -8.769  1.00  1.450          H  
ATOM   5426 2HG1 ILE A 337      -2.822 -18.486  -9.376  1.00  1.450          H  
ATOM   5427 1HG2 ILE A 337      -1.118 -21.522 -10.865  1.00  1.450          H  
ATOM   5428 2HG2 ILE A 337       0.485 -20.831 -10.651  1.00  1.450          H  
ATOM   5429 3HG2 ILE A 337      -0.479 -21.261  -9.231  1.00  1.450          H  
ATOM   5430 1HD1 ILE A 337      -4.526 -20.030 -10.050  1.00  1.450          H  
ATOM   5431 2HD1 ILE A 337      -3.635 -19.420 -11.469  1.00  1.450          H  
ATOM   5432 3HD1 ILE A 337      -3.327 -21.053 -10.854  1.00  1.450          H  
ATOM   5433  N   TYR A 338       2.140 -18.908  -9.185  1.00  0.740          N  
ATOM   5434  CA  TYR A 338       3.501 -18.893  -9.693  1.00  0.690          C  
ATOM   5435  C   TYR A 338       3.782 -20.214 -10.387  1.00  0.700          C  
ATOM   5436  O   TYR A 338       3.566 -21.300  -9.823  1.00  0.980          O  
ATOM   5437  CB  TYR A 338       4.531 -18.642  -8.593  1.00  0.990          C  
ATOM   5438  CG  TYR A 338       5.966 -18.572  -9.135  1.00  0.990          C  
ATOM   5439  CD1 TYR A 338       6.407 -17.420  -9.782  1.00  0.990          C  
ATOM   5440  CD2 TYR A 338       6.828 -19.656  -8.994  1.00  0.990          C  
ATOM   5441  CE1 TYR A 338       7.694 -17.350 -10.277  1.00  0.990          C  
ATOM   5442  CE2 TYR A 338       8.117 -19.581  -9.488  1.00  0.990          C  
ATOM   5443  CZ  TYR A 338       8.551 -18.435 -10.124  1.00  0.990          C  
ATOM   5444  OH  TYR A 338       9.842 -18.363 -10.595  1.00  0.990          O  
ATOM   5445  H   TYR A 338       1.916 -19.253  -8.249  1.00  0.890          H  
ATOM   5446  HA  TYR A 338       3.597 -18.108 -10.443  1.00  0.830          H  
ATOM   5447 1HB  TYR A 338       4.308 -17.707  -8.086  1.00  1.180          H  
ATOM   5448 2HB  TYR A 338       4.479 -19.439  -7.852  1.00  1.180          H  
ATOM   5449  HD1 TYR A 338       5.743 -16.576  -9.893  1.00  1.180          H  
ATOM   5450  HD2 TYR A 338       6.489 -20.562  -8.489  1.00  1.180          H  
ATOM   5451  HE1 TYR A 338       8.036 -16.444 -10.779  1.00  1.180          H  
ATOM   5452  HE2 TYR A 338       8.794 -20.426  -9.370  1.00  1.180          H  
ATOM   5453  HH  TYR A 338       9.982 -17.517 -11.033  1.00  1.180          H  
ATOM   5454  N   LEU A 339       4.216 -20.124 -11.635  1.00  0.810          N  
ATOM   5455  CA  LEU A 339       4.518 -21.283 -12.447  1.00  0.890          C  
ATOM   5456  C   LEU A 339       5.943 -21.181 -12.977  1.00  0.970          C  
ATOM   5457  O   LEU A 339       6.239 -20.329 -13.803  1.00  1.240          O  
ATOM   5458  CB  LEU A 339       3.540 -21.310 -13.631  1.00  1.210          C  
ATOM   5459  CG  LEU A 339       2.024 -21.327 -13.284  1.00  1.210          C  
ATOM   5460  CD1 LEU A 339       1.235 -21.176 -14.479  1.00  1.210          C  
ATOM   5461  CD2 LEU A 339       1.652 -22.556 -12.692  1.00  1.210          C  
ATOM   5462  H   LEU A 339       4.356 -19.201 -12.052  1.00  0.970          H  
ATOM   5463  HA  LEU A 339       4.437 -22.182 -11.844  1.00  1.070          H  
ATOM   5464 1HB  LEU A 339       3.713 -20.403 -14.204  1.00  1.460          H  
ATOM   5465 2HB  LEU A 339       3.770 -22.167 -14.262  1.00  1.460          H  
ATOM   5466  HG  LEU A 339       1.805 -20.497 -12.615  1.00  1.460          H  
ATOM   5467 1HD1 LEU A 339       0.179 -21.171 -14.219  1.00  1.460          H  
ATOM   5468 2HD1 LEU A 339       1.502 -20.254 -14.928  1.00  1.460          H  
ATOM   5469 3HD1 LEU A 339       1.438 -21.997 -15.168  1.00  1.460          H  
ATOM   5470 1HD2 LEU A 339       0.592 -22.518 -12.484  1.00  1.460          H  
ATOM   5471 2HD2 LEU A 339       1.852 -23.360 -13.382  1.00  1.460          H  
ATOM   5472 3HD2 LEU A 339       2.206 -22.690 -11.787  1.00  1.460          H  
ATOM   5473  N   ASN A 340       6.819 -22.068 -12.555  1.00  0.950          N  
ATOM   5474  CA  ASN A 340       8.199 -21.992 -13.006  1.00  1.160          C  
ATOM   5475  C   ASN A 340       8.319 -22.635 -14.398  1.00  1.170          C  
ATOM   5476  O   ASN A 340       7.323 -23.059 -14.985  1.00  1.530          O  
ATOM   5477  CB  ASN A 340       9.124 -22.621 -11.983  1.00  1.540          C  
ATOM   5478  CG  ASN A 340      10.486 -21.982 -11.968  1.00  1.540          C  
ATOM   5479  OD1 ASN A 340      10.930 -21.438 -12.990  1.00  1.540          O  
ATOM   5480  ND2 ASN A 340      11.147 -22.046 -10.834  1.00  1.540          N  
ATOM   5481  H   ASN A 340       6.546 -22.765 -11.873  1.00  1.140          H  
ATOM   5482  HA  ASN A 340       8.475 -20.939 -13.105  1.00  1.390          H  
ATOM   5483 1HB  ASN A 340       8.680 -22.538 -10.991  1.00  1.850          H  
ATOM   5484 2HB  ASN A 340       9.239 -23.685 -12.208  1.00  1.850          H  
ATOM   5485 1HD2 ASN A 340      12.063 -21.643 -10.747  1.00  1.850          H  
ATOM   5486 2HD2 ASN A 340      10.737 -22.504 -10.045  1.00  1.850          H  
ATOM   5487  N   ASP A 341       9.515 -22.652 -14.976  1.00  1.290          N  
ATOM   5488  CA  ASP A 341       9.691 -23.162 -16.336  1.00  1.340          C  
ATOM   5489  C   ASP A 341       9.315 -24.626 -16.511  1.00  1.470          C  
ATOM   5490  O   ASP A 341       8.787 -25.017 -17.549  1.00  1.960          O  
ATOM   5491  CB  ASP A 341      11.147 -22.983 -16.754  1.00  1.860          C  
ATOM   5492  CG  ASP A 341      12.097 -23.666 -15.800  1.00  1.860          C  
ATOM   5493  OD1 ASP A 341      11.642 -24.109 -14.749  1.00  1.860          O  
ATOM   5494  OD2 ASP A 341      13.273 -23.718 -16.086  1.00  1.860          O  
ATOM   5495  H   ASP A 341      10.313 -22.318 -14.448  1.00  1.550          H  
ATOM   5496  HA  ASP A 341       9.059 -22.568 -16.993  1.00  1.610          H  
ATOM   5497 1HB  ASP A 341      11.293 -23.389 -17.757  1.00  2.230          H  
ATOM   5498 2HB  ASP A 341      11.392 -21.936 -16.779  1.00  2.230          H  
ATOM   5499  N   ASP A 342       9.520 -25.418 -15.475  1.00  1.300          N  
ATOM   5500  CA  ASP A 342       9.197 -26.842 -15.512  1.00  1.380          C  
ATOM   5501  C   ASP A 342       7.737 -27.124 -15.147  1.00  1.320          C  
ATOM   5502  O   ASP A 342       7.267 -28.266 -15.219  1.00  1.580          O  
ATOM   5503  CB  ASP A 342      10.141 -27.619 -14.564  1.00  1.900          C  
ATOM   5504  CG  ASP A 342       9.997 -27.250 -13.023  1.00  1.900          C  
ATOM   5505  OD1 ASP A 342       9.144 -26.480 -12.698  1.00  1.900          O  
ATOM   5506  OD2 ASP A 342      10.763 -27.740 -12.203  1.00  1.900          O  
ATOM   5507  H   ASP A 342      10.020 -25.007 -14.680  1.00  1.560          H  
ATOM   5508  HA  ASP A 342       9.367 -27.205 -16.526  1.00  1.660          H  
ATOM   5509 1HB  ASP A 342       9.978 -28.693 -14.695  1.00  2.280          H  
ATOM   5510 2HB  ASP A 342      11.172 -27.417 -14.865  1.00  2.280          H  
ATOM   5511  N   VAL A 343       6.959 -26.086 -14.887  1.00  1.250          N  
ATOM   5512  CA  VAL A 343       5.605 -26.318 -14.458  1.00  1.200          C  
ATOM   5513  C   VAL A 343       4.637 -26.419 -15.623  1.00  1.290          C  
ATOM   5514  O   VAL A 343       4.069 -25.424 -16.095  1.00  1.400          O  
ATOM   5515  CB  VAL A 343       5.226 -25.188 -13.468  1.00  1.700          C  
ATOM   5516  CG1 VAL A 343       3.882 -25.295 -12.965  1.00  1.700          C  
ATOM   5517  CG2 VAL A 343       6.146 -25.283 -12.257  1.00  1.700          C  
ATOM   5518  H   VAL A 343       7.321 -25.132 -14.948  1.00  1.500          H  
ATOM   5519  HA  VAL A 343       5.587 -27.261 -13.918  1.00  1.440          H  
ATOM   5520  HB  VAL A 343       5.325 -24.227 -13.972  1.00  2.040          H  
ATOM   5521 1HG1 VAL A 343       3.708 -24.488 -12.274  1.00  2.040          H  
ATOM   5522 2HG1 VAL A 343       3.159 -25.252 -13.773  1.00  2.040          H  
ATOM   5523 3HG1 VAL A 343       3.810 -26.196 -12.448  1.00  2.040          H  
ATOM   5524 1HG2 VAL A 343       5.904 -24.513 -11.541  1.00  2.040          H  
ATOM   5525 2HG2 VAL A 343       6.021 -26.259 -11.782  1.00  2.040          H  
ATOM   5526 3HG2 VAL A 343       7.177 -25.175 -12.576  1.00  2.040          H  
ATOM   5527  N   MET A 344       4.380 -27.647 -16.051  1.00  1.310          N  
ATOM   5528  CA  MET A 344       3.497 -27.839 -17.180  1.00  1.440          C  
ATOM   5529  C   MET A 344       2.052 -27.915 -16.722  1.00  1.340          C  
ATOM   5530  O   MET A 344       1.482 -28.985 -16.471  1.00  1.240          O  
ATOM   5531  CB  MET A 344       3.913 -29.019 -18.062  1.00  1.960          C  
ATOM   5532  CG  MET A 344       2.996 -29.204 -19.258  1.00  1.960          C  
ATOM   5533  SD  MET A 344       2.917 -27.696 -20.275  1.00  1.960          S  
ATOM   5534  CE  MET A 344       4.477 -27.629 -21.107  1.00  1.960          C  
ATOM   5535  H   MET A 344       4.838 -28.454 -15.611  1.00  1.570          H  
ATOM   5536  HA  MET A 344       3.573 -26.954 -17.806  1.00  1.730          H  
ATOM   5537 1HB  MET A 344       4.935 -28.885 -18.404  1.00  2.360          H  
ATOM   5538 2HB  MET A 344       3.889 -29.925 -17.495  1.00  2.360          H  
ATOM   5539 1HG  MET A 344       3.363 -30.021 -19.876  1.00  2.360          H  
ATOM   5540 2HG  MET A 344       1.984 -29.455 -18.927  1.00  2.360          H  
ATOM   5541 1HE  MET A 344       4.517 -26.749 -21.719  1.00  2.360          H  
ATOM   5542 2HE  MET A 344       5.291 -27.594 -20.387  1.00  2.360          H  
ATOM   5543 3HE  MET A 344       4.579 -28.492 -21.728  1.00  2.360          H  
ATOM   5544  N   PHE A 345       1.464 -26.734 -16.618  1.00  1.440          N  
ATOM   5545  CA  PHE A 345       0.098 -26.556 -16.151  1.00  1.460          C  
ATOM   5546  C   PHE A 345      -0.740 -27.607 -16.905  1.00  1.520          C  
ATOM   5547  O   PHE A 345      -0.541 -27.764 -18.115  1.00  1.700          O  
ATOM   5548  CB  PHE A 345      -0.321 -25.135 -16.521  1.00  2.040          C  
ATOM   5549  CG  PHE A 345      -1.568 -24.678 -15.985  1.00  2.040          C  
ATOM   5550  CD1 PHE A 345      -1.598 -24.038 -14.749  1.00  2.040          C  
ATOM   5551  CD2 PHE A 345      -2.721 -24.877 -16.675  1.00  2.040          C  
ATOM   5552  CE1 PHE A 345      -2.770 -23.584 -14.236  1.00  2.040          C  
ATOM   5553  CE2 PHE A 345      -3.879 -24.449 -16.175  1.00  2.040          C  
ATOM   5554  CZ  PHE A 345      -3.915 -23.781 -14.943  1.00  2.040          C  
ATOM   5555  H   PHE A 345       2.048 -25.920 -16.832  1.00  1.730          H  
ATOM   5556  HA  PHE A 345       0.036 -26.718 -15.077  1.00  1.750          H  
ATOM   5557 1HB  PHE A 345       0.457 -24.438 -16.204  1.00  2.440          H  
ATOM   5558 2HB  PHE A 345      -0.386 -25.059 -17.608  1.00  2.440          H  
ATOM   5559  HD1 PHE A 345      -0.666 -23.885 -14.201  1.00  2.440          H  
ATOM   5560  HD2 PHE A 345      -2.701 -25.398 -17.646  1.00  2.440          H  
ATOM   5561  HE1 PHE A 345      -2.791 -23.070 -13.274  1.00  2.440          H  
ATOM   5562  HE2 PHE A 345      -4.780 -24.631 -16.750  1.00  2.440          H  
ATOM   5563  HZ  PHE A 345      -4.858 -23.424 -14.541  1.00  2.440          H  
ATOM   5564  N   GLY A 346      -1.628 -28.362 -16.220  1.00  1.460          N  
ATOM   5565  CA  GLY A 346      -2.388 -29.418 -16.895  1.00  1.570          C  
ATOM   5566  C   GLY A 346      -3.821 -29.101 -17.323  1.00  1.530          C  
ATOM   5567  O   GLY A 346      -4.174 -27.954 -17.602  1.00  1.620          O  
ATOM   5568  H   GLY A 346      -1.810 -28.243 -15.225  1.00  1.750          H  
ATOM   5569 1HA  GLY A 346      -1.829 -29.714 -17.782  1.00  1.880          H  
ATOM   5570 2HA  GLY A 346      -2.398 -30.305 -16.270  1.00  1.880          H  
ATOM   5571  N   LYS A 347      -4.613 -30.178 -17.433  1.00  1.650          N  
ATOM   5572  CA  LYS A 347      -5.981 -30.181 -17.965  1.00  1.730          C  
ATOM   5573  C   LYS A 347      -7.120 -29.821 -17.008  1.00  1.570          C  
ATOM   5574  O   LYS A 347      -7.093 -30.141 -15.823  1.00  1.790          O  
ATOM   5575  CB  LYS A 347      -6.259 -31.544 -18.626  1.00  2.390          C  
ATOM   5576  CG  LYS A 347      -7.601 -31.619 -19.390  1.00  2.390          C  
ATOM   5577  CD  LYS A 347      -7.782 -32.891 -20.180  1.00  2.390          C  
ATOM   5578  CE  LYS A 347      -8.958 -32.805 -21.210  1.00  2.390          C  
ATOM   5579  NZ  LYS A 347     -10.334 -32.538 -20.596  1.00  2.390          N  
ATOM   5580  H   LYS A 347      -4.226 -31.069 -17.108  1.00  1.980          H  
ATOM   5581  HA  LYS A 347      -6.008 -29.445 -18.749  1.00  2.080          H  
ATOM   5582 1HB  LYS A 347      -5.455 -31.779 -19.322  1.00  2.870          H  
ATOM   5583 2HB  LYS A 347      -6.265 -32.322 -17.856  1.00  2.870          H  
ATOM   5584 1HG  LYS A 347      -8.358 -31.657 -18.643  1.00  2.870          H  
ATOM   5585 2HG  LYS A 347      -7.773 -30.756 -20.004  1.00  2.870          H  
ATOM   5586 1HD  LYS A 347      -6.859 -33.139 -20.703  1.00  2.870          H  
ATOM   5587 2HD  LYS A 347      -8.009 -33.680 -19.488  1.00  2.870          H  
ATOM   5588 1HE  LYS A 347      -8.743 -32.020 -21.935  1.00  2.870          H  
ATOM   5589 2HE  LYS A 347      -9.000 -33.761 -21.731  1.00  2.870          H  
ATOM   5590 1HZ  LYS A 347     -11.025 -32.529 -21.323  1.00  2.870          H  
ATOM   5591 2HZ  LYS A 347     -10.567 -33.260 -19.925  1.00  2.870          H  
ATOM   5592 3HZ  LYS A 347     -10.384 -31.614 -20.105  1.00  2.870          H  
ATOM   5593  N   ASP A 348      -8.151 -29.144 -17.542  1.00  1.660          N  
ATOM   5594  CA  ASP A 348      -9.382 -28.832 -16.803  1.00  1.520          C  
ATOM   5595  C   ASP A 348      -9.103 -28.201 -15.448  1.00  1.400          C  
ATOM   5596  O   ASP A 348      -9.601 -28.695 -14.424  1.00  1.420          O  
ATOM   5597  CB  ASP A 348     -10.237 -30.094 -16.579  1.00  2.180          C  
ATOM   5598  CG  ASP A 348     -10.710 -30.798 -17.873  1.00  2.180          C  
ATOM   5599  OD1 ASP A 348     -10.754 -30.188 -18.921  1.00  2.180          O  
ATOM   5600  OD2 ASP A 348     -10.987 -31.979 -17.818  1.00  2.180          O  
ATOM   5601  H   ASP A 348      -8.111 -28.890 -18.523  1.00  1.990          H  
ATOM   5602  HA  ASP A 348      -9.959 -28.119 -17.392  1.00  1.820          H  
ATOM   5603 1HB  ASP A 348      -9.664 -30.814 -15.989  1.00  2.620          H  
ATOM   5604 2HB  ASP A 348     -11.118 -29.828 -15.996  1.00  2.620          H  
ATOM   5605  N   VAL A 349      -8.271 -27.164 -15.431  1.00  1.450          N  
ATOM   5606  CA  VAL A 349      -7.860 -26.568 -14.169  1.00  1.440          C  
ATOM   5607  C   VAL A 349      -8.669 -25.318 -13.859  1.00  1.490          C  
ATOM   5608  O   VAL A 349      -8.830 -24.461 -14.727  1.00  1.670          O  
ATOM   5609  CB  VAL A 349      -6.368 -26.238 -14.206  1.00  2.020          C  
ATOM   5610  CG1 VAL A 349      -5.955 -25.636 -12.902  1.00  2.020          C  
ATOM   5611  CG2 VAL A 349      -5.546 -27.493 -14.514  1.00  2.020          C  
ATOM   5612  H   VAL A 349      -7.958 -26.762 -16.321  1.00  1.740          H  
ATOM   5613  HA  VAL A 349      -8.028 -27.292 -13.369  1.00  1.730          H  
ATOM   5614  HB  VAL A 349      -6.201 -25.510 -14.978  1.00  2.420          H  
ATOM   5615 1HG1 VAL A 349      -4.913 -25.409 -12.957  1.00  2.420          H  
ATOM   5616 2HG1 VAL A 349      -6.507 -24.739 -12.692  1.00  2.420          H  
ATOM   5617 3HG1 VAL A 349      -6.125 -26.359 -12.097  1.00  2.420          H  
ATOM   5618 1HG2 VAL A 349      -4.484 -27.242 -14.556  1.00  2.420          H  
ATOM   5619 2HG2 VAL A 349      -5.708 -28.241 -13.748  1.00  2.420          H  
ATOM   5620 3HG2 VAL A 349      -5.846 -27.891 -15.466  1.00  2.420          H  
ATOM   5621  N   TRP A 350      -9.186 -25.251 -12.629  1.00  1.500          N  
ATOM   5622  CA  TRP A 350     -10.021 -24.168 -12.116  1.00  1.570          C  
ATOM   5623  C   TRP A 350      -9.326 -23.534 -10.913  1.00  1.440          C  
ATOM   5624  O   TRP A 350      -8.560 -24.217 -10.243  1.00  1.380          O  
ATOM   5625  CB  TRP A 350     -11.410 -24.736 -11.843  1.00  2.170          C  
ATOM   5626  CG  TRP A 350     -12.041 -25.077 -13.134  1.00  2.170          C  
ATOM   5627  CD1 TRP A 350     -12.032 -26.279 -13.774  1.00  2.170          C  
ATOM   5628  CD2 TRP A 350     -12.731 -24.162 -14.010  1.00  2.170          C  
ATOM   5629  NE1 TRP A 350     -12.685 -26.175 -14.971  1.00  2.170          N  
ATOM   5630  CE2 TRP A 350     -13.113 -24.886 -15.133  1.00  2.170          C  
ATOM   5631  CE3 TRP A 350     -13.043 -22.794 -13.935  1.00  2.170          C  
ATOM   5632  CZ2 TRP A 350     -13.800 -24.300 -16.178  1.00  2.170          C  
ATOM   5633  CZ3 TRP A 350     -13.727 -22.208 -14.983  1.00  2.170          C  
ATOM   5634  CH2 TRP A 350     -14.098 -22.942 -16.076  1.00  2.170          C  
ATOM   5635  H   TRP A 350      -8.968 -26.025 -11.979  1.00  1.800          H  
ATOM   5636  HA  TRP A 350     -10.132 -23.421 -12.889  1.00  1.880          H  
ATOM   5637 1HB  TRP A 350     -11.307 -25.660 -11.266  1.00  2.600          H  
ATOM   5638 2HB  TRP A 350     -12.049 -24.084 -11.289  1.00  2.600          H  
ATOM   5639  HD1 TRP A 350     -11.569 -27.188 -13.393  1.00  2.600          H  
ATOM   5640  HE1 TRP A 350     -12.821 -26.920 -15.633  1.00  2.600          H  
ATOM   5641  HE3 TRP A 350     -12.757 -22.204 -13.082  1.00  2.600          H  
ATOM   5642  HZ2 TRP A 350     -14.101 -24.866 -17.060  1.00  2.600          H  
ATOM   5643  HZ3 TRP A 350     -13.965 -21.148 -14.916  1.00  2.600          H  
ATOM   5644  HH2 TRP A 350     -14.637 -22.452 -16.886  1.00  2.600          H  
ATOM   5645  N   PRO A 351      -9.581 -22.258 -10.542  1.00  1.510          N  
ATOM   5646  CA  PRO A 351      -8.861 -21.600  -9.466  1.00  1.510          C  
ATOM   5647  C   PRO A 351      -9.016 -22.347  -8.155  1.00  1.510          C  
ATOM   5648  O   PRO A 351      -8.069 -22.365  -7.368  1.00  1.710          O  
ATOM   5649  CB  PRO A 351      -9.508 -20.220  -9.421  1.00  2.270          C  
ATOM   5650  CG  PRO A 351     -10.874 -20.396 -10.055  1.00  2.270          C  
ATOM   5651  CD  PRO A 351     -10.712 -21.481 -11.091  1.00  2.270          C  
ATOM   5652  HA  PRO A 351      -7.801 -21.524  -9.731  1.00  1.810          H  
ATOM   5653 1HB  PRO A 351      -9.562 -19.908  -8.379  1.00  2.720          H  
ATOM   5654 2HB  PRO A 351      -8.889 -19.483  -9.936  1.00  2.720          H  
ATOM   5655 1HG  PRO A 351     -11.618 -20.652  -9.280  1.00  2.720          H  
ATOM   5656 2HG  PRO A 351     -11.198 -19.442 -10.495  1.00  2.720          H  
ATOM   5657 1HD  PRO A 351     -11.627 -22.036 -11.082  1.00  2.720          H  
ATOM   5658 2HD  PRO A 351     -10.502 -21.078 -12.060  1.00  2.720          H  
ATOM   5659  N   ASP A 352     -10.132 -23.089  -8.024  1.00  1.570          N  
ATOM   5660  CA  ASP A 352     -10.517 -23.946  -6.900  1.00  1.740          C  
ATOM   5661  C   ASP A 352      -9.449 -24.980  -6.549  1.00  1.600          C  
ATOM   5662  O   ASP A 352      -9.411 -25.523  -5.435  1.00  1.930          O  
ATOM   5663  CB  ASP A 352     -11.797 -24.692  -7.268  1.00  2.370          C  
ATOM   5664  CG  ASP A 352     -13.047 -23.807  -7.320  1.00  2.370          C  
ATOM   5665  OD1 ASP A 352     -13.046 -22.723  -6.793  1.00  2.370          O  
ATOM   5666  OD2 ASP A 352     -13.991 -24.231  -7.933  1.00  2.370          O  
ATOM   5667  H   ASP A 352     -10.853 -22.979  -8.723  1.00  1.880          H  
ATOM   5668  HA  ASP A 352     -10.714 -23.324  -6.039  1.00  2.090          H  
ATOM   5669 1HB  ASP A 352     -11.663 -25.167  -8.242  1.00  2.840          H  
ATOM   5670 2HB  ASP A 352     -11.965 -25.489  -6.544  1.00  2.840          H  
ATOM   5671  N   ASP A 353      -8.589 -25.269  -7.519  1.00  1.810          N  
ATOM   5672  CA  ASP A 353      -7.543 -26.259  -7.393  1.00  2.400          C  
ATOM   5673  C   ASP A 353      -6.288 -25.679  -6.754  1.00  2.490          C  
ATOM   5674  O   ASP A 353      -5.358 -26.418  -6.444  1.00  3.030          O  
ATOM   5675  CB  ASP A 353      -7.216 -26.803  -8.785  1.00  3.120          C  
ATOM   5676  CG  ASP A 353      -8.408 -27.599  -9.426  1.00  3.120          C  
ATOM   5677  OD1 ASP A 353      -9.054 -28.362  -8.744  1.00  3.120          O  
ATOM   5678  OD2 ASP A 353      -8.685 -27.407 -10.617  1.00  3.120          O  
ATOM   5679  H   ASP A 353      -8.663 -24.771  -8.410  1.00  2.170          H  
ATOM   5680  HA  ASP A 353      -7.907 -27.073  -6.768  1.00  2.880          H  
ATOM   5681 1HB  ASP A 353      -6.936 -25.976  -9.440  1.00  3.750          H  
ATOM   5682 2HB  ASP A 353      -6.352 -27.468  -8.713  1.00  3.750          H  
ATOM   5683  N   PHE A 354      -6.250 -24.356  -6.571  1.00  2.140          N  
ATOM   5684  CA  PHE A 354      -5.102 -23.705  -5.971  1.00  2.200          C  
ATOM   5685  C   PHE A 354      -5.536 -22.840  -4.780  1.00  2.350          C  
ATOM   5686  O   PHE A 354      -4.773 -22.642  -3.827  1.00  2.610          O  
ATOM   5687  CB  PHE A 354      -4.419 -22.832  -7.003  1.00  3.060          C  
ATOM   5688  CG  PHE A 354      -4.039 -23.535  -8.230  1.00  3.060          C  
ATOM   5689  CD1 PHE A 354      -4.665 -23.195  -9.410  1.00  3.060          C  
ATOM   5690  CD2 PHE A 354      -3.098 -24.541  -8.236  1.00  3.060          C  
ATOM   5691  CE1 PHE A 354      -4.345 -23.819 -10.567  1.00  3.060          C  
ATOM   5692  CE2 PHE A 354      -2.793 -25.185  -9.398  1.00  3.060          C  
ATOM   5693  CZ  PHE A 354      -3.402 -24.822 -10.567  1.00  3.060          C  
ATOM   5694  H   PHE A 354      -7.041 -23.780  -6.853  1.00  2.570          H  
ATOM   5695  HA  PHE A 354      -4.405 -24.461  -5.624  1.00  2.640          H  
ATOM   5696 1HB  PHE A 354      -5.088 -22.024  -7.272  1.00  3.670          H  
ATOM   5697 2HB  PHE A 354      -3.522 -22.417  -6.576  1.00  3.670          H  
ATOM   5698  HD1 PHE A 354      -5.419 -22.410  -9.405  1.00  3.670          H  
ATOM   5699  HD2 PHE A 354      -2.604 -24.832  -7.302  1.00  3.670          H  
ATOM   5700  HE1 PHE A 354      -4.840 -23.522 -11.483  1.00  3.670          H  
ATOM   5701  HE2 PHE A 354      -2.059 -25.983  -9.392  1.00  3.670          H  
ATOM   5702  HZ  PHE A 354      -3.142 -25.334 -11.491  1.00  3.670          H  
ATOM   5703  N   TYR A 355      -6.767 -22.312  -4.876  1.00  2.430          N  
ATOM   5704  CA  TYR A 355      -7.401 -21.373  -3.939  1.00  2.670          C  
ATOM   5705  C   TYR A 355      -8.895 -21.585  -3.842  1.00  2.500          C  
ATOM   5706  O   TYR A 355      -9.563 -21.739  -4.853  1.00  2.900          O  
ATOM   5707  CB  TYR A 355      -7.213 -19.924  -4.412  1.00  3.640          C  
ATOM   5708  CG  TYR A 355      -8.050 -18.899  -3.668  1.00  3.640          C  
ATOM   5709  CD1 TYR A 355      -7.615 -18.311  -2.516  1.00  3.640          C  
ATOM   5710  CD2 TYR A 355      -9.294 -18.585  -4.157  1.00  3.640          C  
ATOM   5711  CE1 TYR A 355      -8.427 -17.416  -1.851  1.00  3.640          C  
ATOM   5712  CE2 TYR A 355     -10.105 -17.694  -3.507  1.00  3.640          C  
ATOM   5713  CZ  TYR A 355      -9.674 -17.108  -2.352  1.00  3.640          C  
ATOM   5714  OH  TYR A 355     -10.478 -16.208  -1.685  1.00  3.640          O  
ATOM   5715  H   TYR A 355      -7.308 -22.545  -5.708  1.00  2.920          H  
ATOM   5716  HA  TYR A 355      -6.970 -21.514  -2.946  1.00  3.200          H  
ATOM   5717 1HB  TYR A 355      -6.197 -19.649  -4.259  1.00  4.370          H  
ATOM   5718 2HB  TYR A 355      -7.435 -19.851  -5.474  1.00  4.370          H  
ATOM   5719  HD1 TYR A 355      -6.640 -18.546  -2.121  1.00  4.370          H  
ATOM   5720  HD2 TYR A 355      -9.630 -19.065  -5.064  1.00  4.370          H  
ATOM   5721  HE1 TYR A 355      -8.088 -16.957  -0.933  1.00  4.370          H  
ATOM   5722  HE2 TYR A 355     -11.091 -17.460  -3.908  1.00  4.370          H  
ATOM   5723  HH  TYR A 355     -11.315 -16.125  -2.143  1.00  4.370          H  
ATOM   5724  N   SER A 356      -9.460 -21.500  -2.651  1.00  2.190          N  
ATOM   5725  CA  SER A 356     -10.899 -21.586  -2.554  1.00  2.180          C  
ATOM   5726  C   SER A 356     -11.388 -20.590  -1.530  1.00  2.200          C  
ATOM   5727  O   SER A 356     -10.622 -20.095  -0.709  1.00  2.040          O  
ATOM   5728  CB  SER A 356     -11.311 -22.971  -2.126  1.00  3.060          C  
ATOM   5729  OG  SER A 356     -10.922 -23.195  -0.796  1.00  3.060          O  
ATOM   5730  H   SER A 356      -8.911 -21.424  -1.790  1.00  2.630          H  
ATOM   5731  HA  SER A 356     -11.343 -21.345  -3.521  1.00  2.620          H  
ATOM   5732 1HB  SER A 356     -12.388 -23.082  -2.224  1.00  3.670          H  
ATOM   5733 2HB  SER A 356     -10.841 -23.706  -2.780  1.00  3.670          H  
ATOM   5734  HG  SER A 356      -9.935 -23.172  -0.798  1.00  3.670          H  
ATOM   5735  N   HIS A 357     -12.687 -20.318  -1.547  1.00  2.710          N  
ATOM   5736  CA  HIS A 357     -13.264 -19.415  -0.563  1.00  3.060          C  
ATOM   5737  C   HIS A 357     -13.055 -19.930   0.858  1.00  2.840          C  
ATOM   5738  O   HIS A 357     -12.576 -19.201   1.729  1.00  3.000          O  
ATOM   5739  CB  HIS A 357     -14.763 -19.233  -0.824  1.00  4.140          C  
ATOM   5740  CG  HIS A 357     -15.448 -18.334   0.153  1.00  4.140          C  
ATOM   5741  ND1 HIS A 357     -15.320 -16.962   0.121  1.00  4.140          N  
ATOM   5742  CD2 HIS A 357     -16.265 -18.614   1.195  1.00  4.140          C  
ATOM   5743  CE1 HIS A 357     -16.034 -16.435   1.101  1.00  4.140          C  
ATOM   5744  NE2 HIS A 357     -16.618 -17.415   1.766  1.00  4.140          N  
ATOM   5745  H   HIS A 357     -13.270 -20.744  -2.255  1.00  3.250          H  
ATOM   5746  HA  HIS A 357     -12.782 -18.440  -0.636  1.00  3.670          H  
ATOM   5747 1HB  HIS A 357     -14.911 -18.824  -1.822  1.00  4.970          H  
ATOM   5748 2HB  HIS A 357     -15.258 -20.202  -0.791  1.00  4.970          H  
ATOM   5749  HD1 HIS A 357     -14.710 -16.437  -0.471  1.00  4.970          H  
ATOM   5750  HD2 HIS A 357     -16.645 -19.551   1.605  1.00  4.970          H  
ATOM   5751  HE1 HIS A 357     -16.064 -15.356   1.245  1.00  4.970          H  
ATOM   5752  N   SER A 358     -13.419 -21.196   1.087  1.00  2.740          N  
ATOM   5753  CA  SER A 358     -13.305 -21.812   2.402  1.00  2.950          C  
ATOM   5754  C   SER A 358     -11.862 -21.967   2.877  1.00  2.620          C  
ATOM   5755  O   SER A 358     -11.573 -21.785   4.065  1.00  2.910          O  
ATOM   5756  CB  SER A 358     -13.969 -23.178   2.390  1.00  4.050          C  
ATOM   5757  OG  SER A 358     -15.355 -23.072   2.193  1.00  4.050          O  
ATOM   5758  H   SER A 358     -13.805 -21.738   0.332  1.00  3.290          H  
ATOM   5759  HA  SER A 358     -13.831 -21.176   3.113  1.00  3.540          H  
ATOM   5760 1HB  SER A 358     -13.530 -23.786   1.598  1.00  4.860          H  
ATOM   5761 2HB  SER A 358     -13.769 -23.683   3.335  1.00  4.860          H  
ATOM   5762  HG  SER A 358     -15.701 -23.968   2.246  1.00  4.860          H  
ATOM   5763  N   LYS A 359     -10.953 -22.339   1.968  1.00  2.310          N  
ATOM   5764  CA  LYS A 359      -9.549 -22.535   2.319  1.00  2.390          C  
ATOM   5765  C   LYS A 359      -8.662 -21.880   1.258  1.00  2.260          C  
ATOM   5766  O   LYS A 359      -8.621 -22.328   0.103  1.00  2.640          O  
ATOM   5767  CB  LYS A 359      -9.259 -24.031   2.446  1.00  3.310          C  
ATOM   5768  CG  LYS A 359     -10.082 -24.717   3.557  1.00  3.310          C  
ATOM   5769  CD  LYS A 359      -9.773 -26.186   3.675  1.00  3.310          C  
ATOM   5770  CE  LYS A 359     -10.609 -26.848   4.760  1.00  3.310          C  
ATOM   5771  NZ  LYS A 359     -10.341 -28.319   4.852  1.00  3.310          N  
ATOM   5772  H   LYS A 359     -11.235 -22.486   1.001  1.00  2.770          H  
ATOM   5773  HA  LYS A 359      -9.352 -22.047   3.267  1.00  2.870          H  
ATOM   5774 1HB  LYS A 359      -9.470 -24.527   1.500  1.00  3.980          H  
ATOM   5775 2HB  LYS A 359      -8.202 -24.179   2.670  1.00  3.980          H  
ATOM   5776 1HG  LYS A 359      -9.902 -24.233   4.509  1.00  3.980          H  
ATOM   5777 2HG  LYS A 359     -11.137 -24.630   3.327  1.00  3.980          H  
ATOM   5778 1HD  LYS A 359      -9.977 -26.684   2.726  1.00  3.980          H  
ATOM   5779 2HD  LYS A 359      -8.729 -26.318   3.916  1.00  3.980          H  
ATOM   5780 1HE  LYS A 359     -10.380 -26.389   5.721  1.00  3.980          H  
ATOM   5781 2HE  LYS A 359     -11.665 -26.697   4.539  1.00  3.980          H  
ATOM   5782 1HZ  LYS A 359     -10.906 -28.727   5.568  1.00  3.980          H  
ATOM   5783 2HZ  LYS A 359     -10.550 -28.778   3.955  1.00  3.980          H  
ATOM   5784 3HZ  LYS A 359      -9.367 -28.504   5.059  1.00  3.980          H  
ATOM   5785  N   GLY A 360      -7.928 -20.850   1.674  1.00  2.380          N  
ATOM   5786  CA  GLY A 360      -7.094 -20.035   0.792  1.00  2.550          C  
ATOM   5787  C   GLY A 360      -5.968 -20.745   0.043  1.00  2.120          C  
ATOM   5788  O   GLY A 360      -5.656 -20.372  -1.087  1.00  2.390          O  
ATOM   5789  H   GLY A 360      -7.996 -20.579   2.643  1.00  2.860          H  
ATOM   5790 1HA  GLY A 360      -7.753 -19.558   0.070  1.00  3.060          H  
ATOM   5791 2HA  GLY A 360      -6.662 -19.229   1.382  1.00  3.060          H  
ATOM   5792  N   GLN A 361      -5.318 -21.735   0.649  1.00  1.710          N  
ATOM   5793  CA  GLN A 361      -4.225 -22.375  -0.087  1.00  1.470          C  
ATOM   5794  C   GLN A 361      -4.251 -23.893  -0.170  1.00  1.440          C  
ATOM   5795  O   GLN A 361      -4.214 -24.600   0.842  1.00  1.610          O  
ATOM   5796  CB  GLN A 361      -2.873 -21.933   0.492  1.00  2.150          C  
ATOM   5797  CG  GLN A 361      -2.505 -20.436   0.260  1.00  2.150          C  
ATOM   5798  CD  GLN A 361      -3.110 -19.439   1.272  1.00  2.150          C  
ATOM   5799  OE1 GLN A 361      -3.129 -19.652   2.486  1.00  2.150          O  
ATOM   5800  NE2 GLN A 361      -3.609 -18.323   0.746  1.00  2.150          N  
ATOM   5801  H   GLN A 361      -5.556 -21.984   1.617  1.00  2.050          H  
ATOM   5802  HA  GLN A 361      -4.267 -22.024  -1.119  1.00  1.760          H  
ATOM   5803 1HB  GLN A 361      -2.882 -22.110   1.564  1.00  2.580          H  
ATOM   5804 2HB  GLN A 361      -2.084 -22.549   0.067  1.00  2.580          H  
ATOM   5805 1HG  GLN A 361      -1.427 -20.330   0.278  1.00  2.580          H  
ATOM   5806 2HG  GLN A 361      -2.874 -20.157  -0.729  1.00  2.580          H  
ATOM   5807 1HE2 GLN A 361      -4.017 -17.623   1.335  1.00  2.580          H  
ATOM   5808 2HE2 GLN A 361      -3.582 -18.185  -0.246  1.00  2.580          H  
ATOM   5809  N   LYS A 362      -4.235 -24.383  -1.407  1.00  1.440          N  
ATOM   5810  CA  LYS A 362      -4.165 -25.810  -1.665  1.00  1.410          C  
ATOM   5811  C   LYS A 362      -2.675 -26.110  -1.822  1.00  1.390          C  
ATOM   5812  O   LYS A 362      -1.978 -25.400  -2.556  1.00  1.630          O  
ATOM   5813  CB  LYS A 362      -4.970 -26.188  -2.915  1.00  1.990          C  
ATOM   5814  CG  LYS A 362      -6.486 -25.786  -2.894  1.00  1.990          C  
ATOM   5815  CD  LYS A 362      -7.240 -26.560  -1.835  1.00  1.990          C  
ATOM   5816  CE  LYS A 362      -8.765 -26.275  -1.780  1.00  1.990          C  
ATOM   5817  NZ  LYS A 362      -9.548 -26.808  -2.965  1.00  1.990          N  
ATOM   5818  H   LYS A 362      -4.283 -23.730  -2.200  1.00  1.730          H  
ATOM   5819  HA  LYS A 362      -4.536 -26.362  -0.807  1.00  1.690          H  
ATOM   5820 1HB  LYS A 362      -4.516 -25.731  -3.775  1.00  2.380          H  
ATOM   5821 2HB  LYS A 362      -4.918 -27.262  -3.064  1.00  2.380          H  
ATOM   5822 1HG  LYS A 362      -6.574 -24.719  -2.679  1.00  2.380          H  
ATOM   5823 2HG  LYS A 362      -6.926 -25.977  -3.871  1.00  2.380          H  
ATOM   5824 1HD  LYS A 362      -7.066 -27.630  -1.955  1.00  2.380          H  
ATOM   5825 2HD  LYS A 362      -6.840 -26.247  -0.879  1.00  2.380          H  
ATOM   5826 1HE  LYS A 362      -9.145 -26.747  -0.874  1.00  2.380          H  
ATOM   5827 2HE  LYS A 362      -8.925 -25.197  -1.706  1.00  2.380          H  
ATOM   5828 1HZ  LYS A 362     -10.523 -26.601  -2.821  1.00  2.380          H  
ATOM   5829 2HZ  LYS A 362      -9.271 -26.369  -3.863  1.00  2.380          H  
ATOM   5830 3HZ  LYS A 362      -9.427 -27.805  -3.032  1.00  2.380          H  
ATOM   5831  N   VAL A 363      -2.157 -27.105  -1.099  1.00  1.280          N  
ATOM   5832  CA  VAL A 363      -0.717 -27.375  -1.172  1.00  1.420          C  
ATOM   5833  C   VAL A 363      -0.397 -28.846  -1.462  1.00  1.390          C  
ATOM   5834  O   VAL A 363      -0.882 -29.724  -0.758  1.00  1.350          O  
ATOM   5835  CB  VAL A 363      -0.064 -26.997   0.184  1.00  1.930          C  
ATOM   5836  CG1 VAL A 363       1.476 -27.182   0.113  1.00  1.930          C  
ATOM   5837  CG2 VAL A 363      -0.492 -25.587   0.588  1.00  1.930          C  
ATOM   5838  H   VAL A 363      -2.781 -27.639  -0.485  1.00  1.540          H  
ATOM   5839  HA  VAL A 363      -0.286 -26.763  -1.965  1.00  1.700          H  
ATOM   5840  HB  VAL A 363      -0.407 -27.689   0.942  1.00  2.320          H  
ATOM   5841 1HG1 VAL A 363       1.914 -26.946   1.075  1.00  2.320          H  
ATOM   5842 2HG1 VAL A 363       1.728 -28.205  -0.143  1.00  2.320          H  
ATOM   5843 3HG1 VAL A 363       1.890 -26.512  -0.642  1.00  2.320          H  
ATOM   5844 1HG2 VAL A 363      -0.048 -25.329   1.543  1.00  2.320          H  
ATOM   5845 2HG2 VAL A 363      -0.167 -24.910  -0.171  1.00  2.320          H  
ATOM   5846 3HG2 VAL A 363      -1.574 -25.530   0.679  1.00  2.320          H  
ATOM   5847  N   TYR A 364       0.422 -29.143  -2.471  1.00  1.490          N  
ATOM   5848  CA  TYR A 364       0.768 -30.554  -2.675  1.00  1.530          C  
ATOM   5849  C   TYR A 364       2.021 -30.835  -1.875  1.00  1.530          C  
ATOM   5850  O   TYR A 364       2.950 -30.027  -1.897  1.00  1.570          O  
ATOM   5851  CB  TYR A 364       1.053 -30.954  -4.130  1.00  2.130          C  
ATOM   5852  CG  TYR A 364       1.136 -32.481  -4.234  1.00  2.130          C  
ATOM   5853  CD1 TYR A 364      -0.023 -33.199  -4.495  1.00  2.130          C  
ATOM   5854  CD2 TYR A 364       2.314 -33.174  -3.993  1.00  2.130          C  
ATOM   5855  CE1 TYR A 364      -0.007 -34.568  -4.515  1.00  2.130          C  
ATOM   5856  CE2 TYR A 364       2.302 -34.548  -4.012  1.00  2.130          C  
ATOM   5857  CZ  TYR A 364       1.174 -35.232  -4.263  1.00  2.130          C  
ATOM   5858  OH  TYR A 364       1.219 -36.593  -4.252  1.00  2.130          O  
ATOM   5859  H   TYR A 364       0.802 -28.410  -3.052  1.00  1.790          H  
ATOM   5860  HA  TYR A 364      -0.013 -31.191  -2.272  1.00  1.840          H  
ATOM   5861 1HB  TYR A 364       0.283 -30.612  -4.793  1.00  2.550          H  
ATOM   5862 2HB  TYR A 364       1.997 -30.530  -4.460  1.00  2.550          H  
ATOM   5863  HD1 TYR A 364      -0.951 -32.687  -4.687  1.00  2.550          H  
ATOM   5864  HD2 TYR A 364       3.241 -32.644  -3.768  1.00  2.550          H  
ATOM   5865  HE1 TYR A 364      -0.930 -35.120  -4.721  1.00  2.550          H  
ATOM   5866  HE2 TYR A 364       3.184 -35.103  -3.808  1.00  2.550          H  
ATOM   5867  HH  TYR A 364       0.337 -36.936  -4.403  1.00  2.550          H  
ATOM   5868  N   LEU A 365       2.059 -31.964  -1.175  1.00  1.600          N  
ATOM   5869  CA  LEU A 365       3.247 -32.351  -0.433  1.00  1.680          C  
ATOM   5870  C   LEU A 365       3.616 -33.814  -0.693  1.00  1.810          C  
ATOM   5871  O   LEU A 365       2.760 -34.696  -0.556  1.00  1.920          O  
ATOM   5872  CB  LEU A 365       3.020 -32.140   1.054  1.00  2.320          C  
ATOM   5873  CG  LEU A 365       2.777 -30.720   1.558  1.00  2.320          C  
ATOM   5874  CD1 LEU A 365       2.360 -30.792   3.013  1.00  2.320          C  
ATOM   5875  CD2 LEU A 365       4.062 -29.884   1.405  1.00  2.320          C  
ATOM   5876  H   LEU A 365       1.266 -32.593  -1.195  1.00  1.920          H  
ATOM   5877  HA  LEU A 365       4.070 -31.738  -0.772  1.00  2.020          H  
ATOM   5878 1HB  LEU A 365       2.200 -32.770   1.381  1.00  2.780          H  
ATOM   5879 2HB  LEU A 365       3.892 -32.454   1.507  1.00  2.780          H  
ATOM   5880  HG  LEU A 365       1.965 -30.267   0.995  1.00  2.780          H  
ATOM   5881 1HD1 LEU A 365       2.164 -29.795   3.382  1.00  2.780          H  
ATOM   5882 2HD1 LEU A 365       1.455 -31.391   3.101  1.00  2.780          H  
ATOM   5883 3HD1 LEU A 365       3.144 -31.242   3.604  1.00  2.780          H  
ATOM   5884 1HD2 LEU A 365       3.891 -28.884   1.760  1.00  2.780          H  
ATOM   5885 2HD2 LEU A 365       4.870 -30.339   1.977  1.00  2.780          H  
ATOM   5886 3HD2 LEU A 365       4.342 -29.833   0.361  1.00  2.780          H  
ATOM   5887  N   THR A 366       4.886 -34.073  -1.037  1.00  1.960          N  
ATOM   5888  CA  THR A 366       5.342 -35.427  -1.355  1.00  2.200          C  
ATOM   5889  C   THR A 366       6.029 -36.107  -0.194  1.00  2.550          C  
ATOM   5890  O   THR A 366       6.447 -35.478   0.786  1.00  2.680          O  
ATOM   5891  CB  THR A 366       6.449 -35.486  -2.435  1.00  2.980          C  
ATOM   5892  OG1 THR A 366       7.683 -35.009  -1.876  1.00  2.980          O  
ATOM   5893  CG2 THR A 366       6.107 -34.606  -3.601  1.00  2.980          C  
ATOM   5894  H   THR A 366       5.539 -33.297  -1.125  1.00  2.350          H  
ATOM   5895  HA  THR A 366       4.484 -36.027  -1.654  1.00  2.640          H  
ATOM   5896  HB  THR A 366       6.582 -36.511  -2.775  1.00  3.580          H  
ATOM   5897  HG1 THR A 366       8.069 -35.695  -1.232  1.00  3.580          H  
ATOM   5898 1HG2 THR A 366       6.912 -34.668  -4.325  1.00  3.580          H  
ATOM   5899 2HG2 THR A 366       5.214 -34.937  -4.056  1.00  3.580          H  
ATOM   5900 3HG2 THR A 366       5.989 -33.576  -3.262  1.00  3.580          H  
ATOM   5901  N   TRP A 367       6.264 -37.402  -0.405  1.00  3.090          N  
ATOM   5902  CA  TRP A 367       7.030 -38.268   0.473  1.00  3.710          C  
ATOM   5903  C   TRP A 367       8.309 -37.516   0.814  1.00  3.950          C  
ATOM   5904  O   TRP A 367       8.817 -36.797  -0.051  1.00  4.210          O  
ATOM   5905  CB  TRP A 367       7.369 -39.574  -0.281  1.00  4.950          C  
ATOM   5906  CG  TRP A 367       8.169 -40.639   0.480  1.00  4.950          C  
ATOM   5907  CD1 TRP A 367       9.518 -40.838   0.395  1.00  4.950          C  
ATOM   5908  CD2 TRP A 367       7.684 -41.657   1.403  1.00  4.950          C  
ATOM   5909  NE1 TRP A 367       9.892 -41.895   1.192  1.00  4.950          N  
ATOM   5910  CE2 TRP A 367       8.795 -42.403   1.811  1.00  4.950          C  
ATOM   5911  CE3 TRP A 367       6.428 -41.989   1.903  1.00  4.950          C  
ATOM   5912  CZ2 TRP A 367       8.684 -43.462   2.699  1.00  4.950          C  
ATOM   5913  CZ3 TRP A 367       6.324 -43.050   2.796  1.00  4.950          C  
ATOM   5914  CH2 TRP A 367       7.416 -43.765   3.181  1.00  4.950          C  
ATOM   5915  H   TRP A 367       5.861 -37.808  -1.236  1.00  3.710          H  
ATOM   5916  HA  TRP A 367       6.425 -38.496   1.341  1.00  4.450          H  
ATOM   5917 1HB  TRP A 367       6.444 -40.038  -0.614  1.00  5.940          H  
ATOM   5918 2HB  TRP A 367       7.943 -39.325  -1.173  1.00  5.940          H  
ATOM   5919  HD1 TRP A 367      10.201 -40.245  -0.220  1.00  5.940          H  
ATOM   5920  HE1 TRP A 367      10.862 -42.268   1.320  1.00  5.940          H  
ATOM   5921  HE3 TRP A 367       5.540 -41.428   1.609  1.00  5.940          H  
ATOM   5922  HZ2 TRP A 367       9.554 -44.047   3.012  1.00  5.940          H  
ATOM   5923  HZ3 TRP A 367       5.341 -43.288   3.181  1.00  5.940          H  
ATOM   5924  HH2 TRP A 367       7.289 -44.586   3.877  1.00  5.940          H  
ATOM   5925  N   PRO A 368       8.829 -37.603   2.052  1.00  4.290          N  
ATOM   5926  CA  PRO A 368      10.043 -36.941   2.496  1.00  4.890          C  
ATOM   5927  C   PRO A 368      11.197 -37.223   1.544  1.00  5.560          C  
ATOM   5928  O   PRO A 368      11.315 -38.316   1.001  1.00  6.050          O  
ATOM   5929  CB  PRO A 368      10.262 -37.576   3.877  1.00  7.330          C  
ATOM   5930  CG  PRO A 368       8.874 -37.911   4.361  1.00  7.330          C  
ATOM   5931  CD  PRO A 368       8.137 -38.366   3.133  1.00  7.330          C  
ATOM   5932  HA  PRO A 368       9.860 -35.859   2.575  1.00  5.870          H  
ATOM   5933 1HB  PRO A 368      10.894 -38.465   3.785  1.00  8.800          H  
ATOM   5934 2HB  PRO A 368      10.782 -36.864   4.536  1.00  8.800          H  
ATOM   5935 1HG  PRO A 368       8.934 -38.696   5.125  1.00  8.800          H  
ATOM   5936 2HG  PRO A 368       8.403 -37.029   4.839  1.00  8.800          H  
ATOM   5937 1HD  PRO A 368       8.244 -39.440   2.998  1.00  8.800          H  
ATOM   5938 2HD  PRO A 368       7.094 -38.048   3.267  1.00  8.800          H  
ATOM   5939  N   VAL A 369      12.016 -36.202   1.344  1.00  5.890          N  
ATOM   5940  CA  VAL A 369      13.152 -36.205   0.424  1.00  6.740          C  
ATOM   5941  C   VAL A 369      14.411 -35.729   1.150  1.00  7.290          C  
ATOM   5942  O   VAL A 369      14.278 -35.116   2.208  1.00  7.270          O  
ATOM   5943  CB  VAL A 369      12.846 -35.215  -0.720  1.00  9.100          C  
ATOM   5944  CG1 VAL A 369      11.616 -35.628  -1.468  1.00  9.100          C  
ATOM   5945  CG2 VAL A 369      12.660 -33.863  -0.124  1.00  9.100          C  
ATOM   5946  H   VAL A 369      11.846 -35.367   1.882  1.00  7.070          H  
ATOM   5947  HA  VAL A 369      13.275 -37.213   0.037  1.00  8.090          H  
ATOM   5948  HB  VAL A 369      13.643 -35.194  -1.426  1.00 10.920          H  
ATOM   5949 1HG1 VAL A 369      11.413 -34.919  -2.269  1.00 10.920          H  
ATOM   5950 2HG1 VAL A 369      11.768 -36.626  -1.896  1.00 10.920          H  
ATOM   5951 3HG1 VAL A 369      10.774 -35.650  -0.799  1.00 10.920          H  
ATOM   5952 1HG2 VAL A 369      12.447 -33.173  -0.913  1.00 10.920          H  
ATOM   5953 2HG2 VAL A 369      11.836 -33.891   0.570  1.00 10.920          H  
ATOM   5954 3HG2 VAL A 369      13.556 -33.536   0.401  1.00 10.920          H  
ATOM   5955  N   PRO A 370      15.623 -35.920   0.589  1.00  8.000          N  
ATOM   5956  CA  PRO A 370      16.879 -35.447   1.138  1.00  8.730          C  
ATOM   5957  C   PRO A 370      16.837 -33.981   1.444  1.00  9.290          C  
ATOM   5958  O   PRO A 370      16.204 -33.205   0.734  1.00  9.450          O  
ATOM   5959  CB  PRO A 370      17.882 -35.779   0.034  1.00 13.100          C  
ATOM   5960  CG  PRO A 370      17.284 -36.974  -0.667  1.00 13.100          C  
ATOM   5961  CD  PRO A 370      15.792 -36.710  -0.666  1.00 13.100          C  
ATOM   5962  HA  PRO A 370      17.102 -35.988   2.043  1.00 10.480          H  
ATOM   5963 1HB  PRO A 370      18.011 -34.909  -0.629  1.00 15.710          H  
ATOM   5964 2HB  PRO A 370      18.871 -35.985   0.482  1.00 15.710          H  
ATOM   5965 1HG  PRO A 370      17.693 -37.065  -1.687  1.00 15.710          H  
ATOM   5966 2HG  PRO A 370      17.555 -37.899  -0.134  1.00 15.710          H  
ATOM   5967 1HD  PRO A 370      15.554 -36.132  -1.559  1.00 15.710          H  
ATOM   5968 2HD  PRO A 370      15.258 -37.659  -0.645  1.00 15.710          H  
ATOM   5969  N   ASN A 371      17.476 -33.638   2.558  1.00  9.800          N  
ATOM   5970  CA  ASN A 371      17.531 -32.284   3.040  1.00 10.530          C  
ATOM   5971  C   ASN A 371      18.819 -32.213   3.800  1.00 11.470          C  
ATOM   5972  O   ASN A 371      19.065 -31.337   4.611  1.00 11.990          O  
ATOM   5973  CB  ASN A 371      16.328 -31.994   3.905  1.00 14.450          C  
ATOM   5974  CG  ASN A 371      16.254 -32.794   5.197  1.00 14.450          C  
ATOM   5975  OD1 ASN A 371      17.214 -33.403   5.671  1.00 14.450          O  
ATOM   5976  ND2 ASN A 371      15.083 -32.804   5.780  1.00 14.450          N  
ATOM   5977  H   ASN A 371      18.068 -34.330   3.027  1.00 11.760          H  
ATOM   5978  HA  ASN A 371      17.553 -31.593   2.220  1.00 12.640          H  
ATOM   5979 1HB  ASN A 371      16.294 -30.929   4.141  1.00 17.340          H  
ATOM   5980 2HB  ASN A 371      15.445 -32.242   3.329  1.00 17.340          H  
ATOM   5981 1HD2 ASN A 371      14.954 -33.311   6.629  1.00 17.340          H  
ATOM   5982 2HD2 ASN A 371      14.317 -32.308   5.370  1.00 17.340          H  
ATOM   5983  N   CYS A 372      19.639 -33.176   3.491  1.00 11.820          N  
ATOM   5984  CA  CYS A 372      20.962 -33.384   4.031  1.00 12.810          C  
ATOM   5985  C   CYS A 372      21.366 -34.644   3.284  1.00 13.390          C  
ATOM   5986  O   CYS A 372      20.447 -35.210   2.679  1.00 13.800          O  
ATOM   5987  CB  CYS A 372      20.872 -33.523   5.537  1.00 17.540          C  
ATOM   5988  SG  CYS A 372      19.907 -34.896   6.010  1.00 17.540          S  
ATOM   5989  H   CYS A 372      19.283 -33.839   2.809  1.00 14.180          H  
ATOM   5990  HA  CYS A 372      21.595 -32.548   3.761  1.00 15.370          H  
ATOM   5991 1HB  CYS A 372      21.827 -33.585   5.966  1.00 21.050          H  
ATOM   5992 2HB  CYS A 372      20.427 -32.650   5.983  1.00 21.050          H  
ATOM   5993  HG  CYS A 372      18.728 -34.313   5.735  1.00 21.050          H  
ATOM   5994  N   ALA A 373      22.636 -35.144   3.257  1.00 13.570          N  
ATOM   5995  CA  ALA A 373      23.945 -34.773   3.873  1.00 14.390          C  
ATOM   5996  C   ALA A 373      24.037 -34.863   5.400  1.00 15.010          C  
ATOM   5997  O   ALA A 373      24.797 -34.112   6.008  1.00 15.340          O  
ATOM   5998  CB  ALA A 373      24.376 -33.369   3.468  1.00 19.820          C  
ATOM   5999  H   ALA A 373      22.708 -35.976   2.688  1.00 16.280          H  
ATOM   6000  HA  ALA A 373      24.679 -35.470   3.464  1.00 17.270          H  
ATOM   6001 1HB  ALA A 373      25.369 -33.186   3.866  1.00 23.780          H  
ATOM   6002 2HB  ALA A 373      24.404 -33.295   2.380  1.00 23.780          H  
ATOM   6003 3HB  ALA A 373      23.721 -32.624   3.858  1.00 23.780          H  
ATOM   6004  N   GLU A 374      23.261 -35.753   6.008  1.00 15.320          N  
ATOM   6005  CA  GLU A 374      23.323 -36.043   7.439  1.00 16.060          C  
ATOM   6006  C   GLU A 374      22.647 -37.386   7.610  1.00 16.240          C  
ATOM   6007  O   GLU A 374      21.510 -37.572   7.185  1.00 16.360          O  
ATOM   6008  CB  GLU A 374      22.698 -34.940   8.308  1.00 22.190          C  
ATOM   6009  CG  GLU A 374      22.856 -35.139   9.793  1.00 22.190          C  
ATOM   6010  CD  GLU A 374      22.334 -33.981  10.609  1.00 22.190          C  
ATOM   6011  OE1 GLU A 374      21.838 -33.031  10.059  1.00 22.190          O  
ATOM   6012  OE2 GLU A 374      22.425 -34.053  11.806  1.00 22.190          O  
ATOM   6013  H   GLU A 374      22.643 -36.328   5.446  1.00 18.380          H  
ATOM   6014  HA  GLU A 374      24.355 -36.157   7.740  1.00 19.270          H  
ATOM   6015 1HB  GLU A 374      23.124 -33.972   8.051  1.00 26.630          H  
ATOM   6016 2HB  GLU A 374      21.647 -34.892   8.149  1.00 26.630          H  
ATOM   6017 1HG  GLU A 374      22.295 -36.016  10.071  1.00 26.630          H  
ATOM   6018 2HG  GLU A 374      23.906 -35.316  10.029  1.00 26.630          H  
ATOM   6019  N   GLY A 375      23.349 -38.318   8.214  1.00 16.450          N  
ATOM   6020  CA  GLY A 375      22.858 -39.670   8.363  1.00 16.820          C  
ATOM   6021  C   GLY A 375      22.826 -40.312   6.987  1.00 17.190          C  
ATOM   6022  O   GLY A 375      23.290 -39.721   6.008  1.00 17.380          O  
ATOM   6023  H   GLY A 375      24.250 -38.075   8.596  1.00 19.740          H  
ATOM   6024 1HA  GLY A 375      23.516 -40.222   9.011  1.00 20.180          H  
ATOM   6025 2HA  GLY A 375      21.863 -39.667   8.806  1.00 20.180          H  
ATOM   6026  N   CYS A 376      22.265 -41.511   6.904  1.00 17.440          N  
ATOM   6027  CA  CYS A 376      22.103 -42.167   5.622  1.00 17.960          C  
ATOM   6028  C   CYS A 376      20.729 -41.717   5.177  1.00 18.210          C  
ATOM   6029  O   CYS A 376      19.882 -41.495   6.039  1.00 18.430          O  
ATOM   6030  CB  CYS A 376      22.100 -43.689   5.738  1.00 24.940          C  
ATOM   6031  SG  CYS A 376      23.632 -44.423   6.282  1.00 24.940          S  
ATOM   6032  H   CYS A 376      21.900 -41.956   7.736  1.00 20.930          H  
ATOM   6033  HA  CYS A 376      22.890 -41.844   4.945  1.00 21.550          H  
ATOM   6034 1HB  CYS A 376      21.327 -43.969   6.425  1.00 29.920          H  
ATOM   6035 2HB  CYS A 376      21.855 -44.130   4.774  1.00 29.920          H  
ATOM   6036  HG  CYS A 376      24.257 -44.226   5.085  1.00 29.920          H  
ATOM   6037  N   PRO A 377      20.418 -41.622   3.884  1.00 18.340          N  
ATOM   6038  CA  PRO A 377      19.096 -41.268   3.410  1.00 18.690          C  
ATOM   6039  C   PRO A 377      17.958 -42.076   4.050  1.00 19.290          C  
ATOM   6040  O   PRO A 377      16.863 -41.554   4.253  1.00 19.720          O  
ATOM   6041  CB  PRO A 377      19.219 -41.534   1.920  1.00 28.040          C  
ATOM   6042  CG  PRO A 377      20.677 -41.274   1.618  1.00 28.040          C  
ATOM   6043  CD  PRO A 377      21.425 -41.811   2.822  1.00 28.040          C  
ATOM   6044  HA  PRO A 377      18.967 -40.208   3.622  1.00 22.430          H  
ATOM   6045 1HB  PRO A 377      18.905 -42.554   1.732  1.00 33.640          H  
ATOM   6046 2HB  PRO A 377      18.555 -40.881   1.349  1.00 33.640          H  
ATOM   6047 1HG  PRO A 377      20.967 -41.753   0.677  1.00 33.640          H  
ATOM   6048 2HG  PRO A 377      20.848 -40.197   1.464  1.00 33.640          H  
ATOM   6049 1HD  PRO A 377      21.686 -42.873   2.696  1.00 33.640          H  
ATOM   6050 2HD  PRO A 377      22.321 -41.183   2.980  1.00 33.640          H  
ATOM   6051  N   GLY A 378      18.186 -43.341   4.387  1.00 19.430          N  
ATOM   6052  CA  GLY A 378      17.103 -44.085   4.996  1.00 20.110          C  
ATOM   6053  C   GLY A 378      15.916 -44.142   4.050  1.00 20.280          C  
ATOM   6054  O   GLY A 378      16.085 -44.354   2.844  1.00 20.640          O  
ATOM   6055  H   GLY A 378      19.066 -43.807   4.219  1.00 23.320          H  
ATOM   6056 1HA  GLY A 378      17.438 -45.093   5.237  1.00 24.130          H  
ATOM   6057 2HA  GLY A 378      16.818 -43.610   5.935  1.00 24.130          H  
ATOM   6058  N   SER A 379      14.740 -43.805   4.577  1.00 20.150          N  
ATOM   6059  CA  SER A 379      13.447 -43.829   3.883  1.00 20.410          C  
ATOM   6060  C   SER A 379      13.383 -42.945   2.635  1.00 20.690          C  
ATOM   6061  O   SER A 379      12.438 -43.040   1.845  1.00 20.850          O  
ATOM   6062  CB  SER A 379      12.352 -43.420   4.849  1.00 28.470          C  
ATOM   6063  OG  SER A 379      12.485 -42.081   5.237  1.00 28.470          O  
ATOM   6064  H   SER A 379      14.730 -43.526   5.547  1.00 24.180          H  
ATOM   6065  HA  SER A 379      13.256 -44.859   3.571  1.00 24.490          H  
ATOM   6066 1HB  SER A 379      11.389 -43.570   4.378  1.00 34.160          H  
ATOM   6067 2HB  SER A 379      12.389 -44.056   5.728  1.00 34.160          H  
ATOM   6068  HG  SER A 379      11.804 -41.924   5.905  1.00 34.160          H  
ATOM   6069  N   TRP A 380      14.373 -42.075   2.446  1.00 20.870          N  
ATOM   6070  CA  TRP A 380      14.422 -41.213   1.278  1.00 21.280          C  
ATOM   6071  C   TRP A 380      14.771 -41.984  -0.004  1.00 21.660          C  
ATOM   6072  O   TRP A 380      14.554 -41.470  -1.114  1.00 21.970          O  
ATOM   6073  CB  TRP A 380      15.424 -40.104   1.519  1.00 29.630          C  
ATOM   6074  CG  TRP A 380      15.000 -39.168   2.597  1.00 29.630          C  
ATOM   6075  CD1 TRP A 380      13.744 -38.945   3.060  1.00 29.630          C  
ATOM   6076  CD2 TRP A 380      15.853 -38.350   3.386  1.00 29.630          C  
ATOM   6077  NE1 TRP A 380      13.774 -38.032   4.067  1.00 29.630          N  
ATOM   6078  CE2 TRP A 380      15.045 -37.660   4.281  1.00 29.630          C  
ATOM   6079  CE3 TRP A 380      17.212 -38.150   3.413  1.00 29.630          C  
ATOM   6080  CZ2 TRP A 380      15.556 -36.782   5.187  1.00 29.630          C  
ATOM   6081  CZ3 TRP A 380      17.736 -37.273   4.332  1.00 29.630          C  
ATOM   6082  CH2 TRP A 380      16.914 -36.606   5.196  1.00 29.630          C  
ATOM   6083  H   TRP A 380      15.128 -42.011   3.142  1.00 25.040          H  
ATOM   6084  HA  TRP A 380      13.438 -40.774   1.129  1.00 25.540          H  
ATOM   6085 1HB  TRP A 380      16.361 -40.541   1.809  1.00 35.550          H  
ATOM   6086 2HB  TRP A 380      15.579 -39.547   0.611  1.00 35.550          H  
ATOM   6087  HD1 TRP A 380      12.841 -39.416   2.693  1.00 35.550          H  
ATOM   6088  HE1 TRP A 380      12.985 -37.688   4.583  1.00 35.550          H  
ATOM   6089  HE3 TRP A 380      17.848 -38.666   2.715  1.00 35.550          H  
ATOM   6090  HZ2 TRP A 380      14.925 -36.241   5.888  1.00 35.550          H  
ATOM   6091  HZ3 TRP A 380      18.816 -37.124   4.346  1.00 35.550          H  
ATOM   6092  HH2 TRP A 380      17.332 -35.922   5.915  1.00 35.550          H  
ATOM   6093  N   ILE A 381      15.257 -43.231   0.115  1.00 21.760          N  
ATOM   6094  CA  ILE A 381      15.595 -43.986  -1.098  1.00 22.230          C  
ATOM   6095  C   ILE A 381      14.317 -44.554  -1.717  1.00 22.810          C  
ATOM   6096  O   ILE A 381      14.041 -45.749  -1.712  1.00 23.020          O  
ATOM   6097  CB  ILE A 381      16.578 -45.157  -0.811  1.00 30.930          C  
ATOM   6098  CG1 ILE A 381      17.875 -44.686  -0.100  1.00 30.930          C  
ATOM   6099  CG2 ILE A 381      16.950 -45.950  -2.116  1.00 30.930          C  
ATOM   6100  CD1 ILE A 381      18.733 -43.670  -0.843  1.00 30.930          C  
ATOM   6101  H   ILE A 381      15.409 -43.616   1.054  1.00 26.110          H  
ATOM   6102  HA  ILE A 381      16.048 -43.311  -1.821  1.00 26.680          H  
ATOM   6103  HB  ILE A 381      16.099 -45.824  -0.129  1.00 37.120          H  
ATOM   6104 1HG1 ILE A 381      17.601 -44.270   0.861  1.00 37.120          H  
ATOM   6105 2HG1 ILE A 381      18.474 -45.558   0.071  1.00 37.120          H  
ATOM   6106 1HG2 ILE A 381      17.598 -46.770  -1.853  1.00 37.120          H  
ATOM   6107 2HG2 ILE A 381      16.083 -46.361  -2.603  1.00 37.120          H  
ATOM   6108 3HG2 ILE A 381      17.457 -45.302  -2.821  1.00 37.120          H  
ATOM   6109 1HD1 ILE A 381      19.613 -43.452  -0.258  1.00 37.120          H  
ATOM   6110 2HD1 ILE A 381      19.046 -44.069  -1.784  1.00 37.120          H  
ATOM   6111 3HD1 ILE A 381      18.172 -42.753  -1.007  1.00 37.120          H  
ATOM   6112  N   LYS A 382      13.571 -43.649  -2.319  1.00 23.170          N  
ATOM   6113  CA  LYS A 382      12.357 -43.918  -3.042  1.00 23.850          C  
ATOM   6114  C   LYS A 382      12.494 -43.067  -4.275  1.00 23.890          C  
ATOM   6115  O   LYS A 382      11.958 -43.373  -5.338  1.00 24.400          O  
ATOM   6116  CB  LYS A 382      11.091 -43.569  -2.242  1.00 33.120          C  
ATOM   6117  CG  LYS A 382       9.783 -43.944  -2.973  1.00 33.120          C  
ATOM   6118  CD  LYS A 382       8.516 -43.657  -2.147  1.00 33.120          C  
ATOM   6119  CE  LYS A 382       7.255 -44.048  -2.950  1.00 33.120          C  
ATOM   6120  NZ  LYS A 382       5.984 -43.739  -2.224  1.00 33.120          N  
ATOM   6121  H   LYS A 382      13.887 -42.682  -2.256  1.00 27.800          H  
ATOM   6122  HA  LYS A 382      12.325 -44.966  -3.341  1.00 28.620          H  
ATOM   6123 1HB  LYS A 382      11.110 -44.092  -1.281  1.00 39.740          H  
ATOM   6124 2HB  LYS A 382      11.073 -42.496  -2.032  1.00 39.740          H  
ATOM   6125 1HG  LYS A 382       9.720 -43.381  -3.905  1.00 39.740          H  
ATOM   6126 2HG  LYS A 382       9.808 -45.005  -3.218  1.00 39.740          H  
ATOM   6127 1HD  LYS A 382       8.545 -44.219  -1.208  1.00 39.740          H  
ATOM   6128 2HD  LYS A 382       8.471 -42.595  -1.911  1.00 39.740          H  
ATOM   6129 1HE  LYS A 382       7.259 -43.506  -3.895  1.00 39.740          H  
ATOM   6130 2HE  LYS A 382       7.287 -45.119  -3.158  1.00 39.740          H  
ATOM   6131 1HZ  LYS A 382       5.169 -44.013  -2.801  1.00 39.740          H  
ATOM   6132 2HZ  LYS A 382       5.958 -44.247  -1.354  1.00 39.740          H  
ATOM   6133 3HZ  LYS A 382       5.925 -42.753  -2.039  1.00 39.740          H  
ATOM   6134  N   ASP A 383      13.224 -41.956  -4.089  1.00 23.460          N  
ATOM   6135  CA  ASP A 383      13.340 -40.900  -5.106  1.00 23.570          C  
ATOM   6136  C   ASP A 383      13.900 -41.309  -6.468  1.00 24.100          C  
ATOM   6137  O   ASP A 383      13.445 -40.796  -7.491  1.00 24.390          O  
ATOM   6138  CB  ASP A 383      14.224 -39.765  -4.600  1.00 32.950          C  
ATOM   6139  CG  ASP A 383      13.598 -38.869  -3.553  1.00 32.950          C  
ATOM   6140  OD1 ASP A 383      12.403 -38.890  -3.390  1.00 32.950          O  
ATOM   6141  OD2 ASP A 383      14.344 -38.173  -2.911  1.00 32.950          O  
ATOM   6142  H   ASP A 383      13.654 -41.821  -3.163  1.00 28.150          H  
ATOM   6143  HA  ASP A 383      12.338 -40.501  -5.268  1.00 28.280          H  
ATOM   6144 1HB  ASP A 383      15.146 -40.175  -4.189  1.00 39.540          H  
ATOM   6145 2HB  ASP A 383      14.493 -39.159  -5.440  1.00 39.540          H  
ATOM   6146  N   GLY A 384      14.893 -42.199  -6.510  1.00 24.330          N  
ATOM   6147  CA  GLY A 384      15.470 -42.613  -7.796  1.00 24.920          C  
ATOM   6148  C   GLY A 384      16.492 -41.623  -8.376  1.00 25.190          C  
ATOM   6149  O   GLY A 384      16.909 -41.765  -9.527  1.00 25.760          O  
ATOM   6150  H   GLY A 384      15.239 -42.610  -5.654  1.00 29.200          H  
ATOM   6151 1HA  GLY A 384      15.947 -43.584  -7.669  1.00 29.900          H  
ATOM   6152 2HA  GLY A 384      14.665 -42.759  -8.514  1.00 29.900          H  
ATOM   6153  N   TYR A 385      16.880 -40.637  -7.578  1.00 24.880          N  
ATOM   6154  CA  TYR A 385      17.814 -39.588  -7.960  1.00 25.200          C  
ATOM   6155  C   TYR A 385      19.227 -40.138  -7.877  1.00 25.020          C  
ATOM   6156  O   TYR A 385      19.473 -41.100  -7.148  1.00 24.590          O  
ATOM   6157  CB  TYR A 385      17.694 -38.388  -7.018  1.00 35.150          C  
ATOM   6158  CG  TYR A 385      16.346 -37.654  -7.020  1.00 35.150          C  
ATOM   6159  CD1 TYR A 385      16.028 -36.863  -5.920  1.00 35.150          C  
ATOM   6160  CD2 TYR A 385      15.416 -37.781  -8.060  1.00 35.150          C  
ATOM   6161  CE1 TYR A 385      14.821 -36.202  -5.855  1.00 35.150          C  
ATOM   6162  CE2 TYR A 385      14.215 -37.115  -7.974  1.00 35.150          C  
ATOM   6163  CZ  TYR A 385      13.913 -36.332  -6.888  1.00 35.150          C  
ATOM   6164  OH  TYR A 385      12.706 -35.663  -6.824  1.00 35.150          O  
ATOM   6165  H   TYR A 385      16.493 -40.615  -6.650  1.00 29.860          H  
ATOM   6166  HA  TYR A 385      17.634 -39.291  -8.993  1.00 30.240          H  
ATOM   6167 1HB  TYR A 385      17.889 -38.723  -5.999  1.00 42.180          H  
ATOM   6168 2HB  TYR A 385      18.471 -37.664  -7.266  1.00 42.180          H  
ATOM   6169  HD1 TYR A 385      16.737 -36.764  -5.098  1.00 42.180          H  
ATOM   6170  HD2 TYR A 385      15.615 -38.399  -8.933  1.00 42.180          H  
ATOM   6171  HE1 TYR A 385      14.585 -35.587  -4.986  1.00 42.180          H  
ATOM   6172  HE2 TYR A 385      13.502 -37.213  -8.761  1.00 42.180          H  
ATOM   6173  HH  TYR A 385      12.607 -35.270  -5.950  1.00 42.180          H  
ATOM   6174  N   CYS A 386      20.167 -39.552  -8.615  1.00 25.430          N  
ATOM   6175  CA  CYS A 386      21.548 -40.003  -8.479  1.00 25.410          C  
ATOM   6176  C   CYS A 386      22.047 -39.793  -7.056  1.00 25.230          C  
ATOM   6177  O   CYS A 386      22.105 -38.663  -6.565  1.00 25.080          O  
ATOM   6178  CB  CYS A 386      22.479 -39.241  -9.423  1.00 35.580          C  
ATOM   6179  SG  CYS A 386      24.225 -39.735  -9.295  1.00 35.580          S  
ATOM   6180  H   CYS A 386      19.929 -38.790  -9.233  1.00 30.520          H  
ATOM   6181  HA  CYS A 386      21.591 -41.066  -8.715  1.00 30.490          H  
ATOM   6182 1HB  CYS A 386      22.162 -39.387 -10.456  1.00 42.700          H  
ATOM   6183 2HB  CYS A 386      22.419 -38.174  -9.209  1.00 42.700          H  
ATOM   6184  HG  CYS A 386      24.705 -38.728 -10.082  1.00 42.700          H  
ATOM   6185  N   ASP A 387      22.436 -40.887  -6.411  1.00 25.330          N  
ATOM   6186  CA  ASP A 387      22.924 -40.857  -5.039  1.00 25.290          C  
ATOM   6187  C   ASP A 387      23.782 -42.080  -4.744  1.00 25.170          C  
ATOM   6188  O   ASP A 387      23.290 -43.214  -4.770  1.00 25.170          O  
ATOM   6189  CB  ASP A 387      21.795 -40.759  -4.003  1.00 35.420          C  
ATOM   6190  CG  ASP A 387      22.376 -40.545  -2.593  1.00 35.420          C  
ATOM   6191  OD1 ASP A 387      23.607 -40.604  -2.494  1.00 35.420          O  
ATOM   6192  OD2 ASP A 387      21.640 -40.350  -1.647  1.00 35.420          O  
ATOM   6193  H   ASP A 387      22.355 -41.772  -6.891  1.00 30.400          H  
ATOM   6194  HA  ASP A 387      23.552 -39.973  -4.925  1.00 30.350          H  
ATOM   6195 1HB  ASP A 387      21.144 -39.917  -4.255  1.00 42.510          H  
ATOM   6196 2HB  ASP A 387      21.188 -41.659  -4.021  1.00 42.510          H  
ATOM   6197  N   LYS A 388      25.066 -41.859  -4.476  1.00 25.190          N  
ATOM   6198  CA  LYS A 388      26.040 -42.924  -4.231  1.00 25.190          C  
ATOM   6199  C   LYS A 388      25.667 -43.771  -3.015  1.00 25.690          C  
ATOM   6200  O   LYS A 388      26.104 -44.916  -2.888  1.00 25.610          O  
ATOM   6201  CB  LYS A 388      27.440 -42.342  -4.059  1.00 35.270          C  
ATOM   6202  CG  LYS A 388      28.071 -41.715  -5.329  1.00 35.270          C  
ATOM   6203  CD  LYS A 388      28.406 -42.773  -6.394  1.00 35.270          C  
ATOM   6204  CE  LYS A 388      29.169 -42.169  -7.569  1.00 35.270          C  
ATOM   6205  NZ  LYS A 388      29.446 -43.185  -8.633  1.00 35.270          N  
ATOM   6206  H   LYS A 388      25.364 -40.893  -4.431  1.00 30.230          H  
ATOM   6207  HA  LYS A 388      26.037 -43.590  -5.091  1.00 30.230          H  
ATOM   6208 1HB  LYS A 388      27.411 -41.571  -3.291  1.00 42.320          H  
ATOM   6209 2HB  LYS A 388      28.098 -43.122  -3.706  1.00 42.320          H  
ATOM   6210 1HG  LYS A 388      27.371 -40.998  -5.760  1.00 42.320          H  
ATOM   6211 2HG  LYS A 388      28.981 -41.188  -5.061  1.00 42.320          H  
ATOM   6212 1HD  LYS A 388      29.007 -43.565  -5.945  1.00 42.320          H  
ATOM   6213 2HD  LYS A 388      27.493 -43.210  -6.787  1.00 42.320          H  
ATOM   6214 1HE  LYS A 388      28.580 -41.358  -8.000  1.00 42.320          H  
ATOM   6215 2HE  LYS A 388      30.117 -41.766  -7.210  1.00 42.320          H  
ATOM   6216 1HZ  LYS A 388      29.950 -42.750  -9.393  1.00 42.320          H  
ATOM   6217 2HZ  LYS A 388      30.000 -43.937  -8.250  1.00 42.320          H  
ATOM   6218 3HZ  LYS A 388      28.573 -43.556  -8.982  1.00 42.320          H  
ATOM   6219  N   ALA A 389      24.824 -43.217  -2.137  1.00 26.300          N  
ATOM   6220  CA  ALA A 389      24.332 -43.881  -0.930  1.00 26.920          C  
ATOM   6221  C   ALA A 389      23.550 -45.140  -1.275  1.00 26.810          C  
ATOM   6222  O   ALA A 389      23.298 -45.986  -0.418  1.00 26.980          O  
ATOM   6223  CB  ALA A 389      23.431 -42.968  -0.143  1.00 37.440          C  
ATOM   6224  H   ALA A 389      24.497 -42.255  -2.323  1.00 31.560          H  
ATOM   6225  HA  ALA A 389      25.191 -44.155  -0.318  1.00 32.300          H  
ATOM   6226 1HB  ALA A 389      23.100 -43.482   0.758  1.00 44.930          H  
ATOM   6227 2HB  ALA A 389      23.972 -42.062   0.135  1.00 44.930          H  
ATOM   6228 3HB  ALA A 389      22.574 -42.707  -0.753  1.00 44.930          H  
ATOM   6229  N   CYS A 390      23.107 -45.245  -2.528  1.00 26.640          N  
ATOM   6230  CA  CYS A 390      22.334 -46.378  -2.986  1.00 26.670          C  
ATOM   6231  C   CYS A 390      23.206 -47.622  -3.174  1.00 26.690          C  
ATOM   6232  O   CYS A 390      22.692 -48.725  -3.377  1.00 26.640          O  
ATOM   6233  CB  CYS A 390      21.660 -46.047  -4.307  1.00 37.330          C  
ATOM   6234  SG  CYS A 390      20.482 -44.714  -4.181  1.00 37.330          S  
ATOM   6235  H   CYS A 390      23.337 -44.511  -3.205  1.00 31.970          H  
ATOM   6236  HA  CYS A 390      21.568 -46.586  -2.250  1.00 32.000          H  
ATOM   6237 1HB  CYS A 390      22.415 -45.765  -5.045  1.00 44.790          H  
ATOM   6238 2HB  CYS A 390      21.138 -46.928  -4.678  1.00 44.790          H  
ATOM   6239  HG  CYS A 390      21.422 -43.746  -4.240  1.00 44.790          H  
ATOM   6240  N   ASN A 391      24.537 -47.479  -3.117  1.00 26.860          N  
ATOM   6241  CA  ASN A 391      25.422 -48.632  -3.284  1.00 27.010          C  
ATOM   6242  C   ASN A 391      25.565 -49.352  -1.943  1.00 26.910          C  
ATOM   6243  O   ASN A 391      26.633 -49.375  -1.327  1.00 26.840          O  
ATOM   6244  CB  ASN A 391      26.771 -48.192  -3.828  1.00 37.750          C  
ATOM   6245  CG  ASN A 391      27.640 -49.343  -4.273  1.00 37.750          C  
ATOM   6246  OD1 ASN A 391      27.153 -50.468  -4.448  1.00 37.750          O  
ATOM   6247  ND2 ASN A 391      28.910 -49.078  -4.473  1.00 37.750          N  
ATOM   6248  H   ASN A 391      24.952 -46.556  -2.950  1.00 32.230          H  
ATOM   6249  HA  ASN A 391      24.967 -49.329  -3.987  1.00 32.410          H  
ATOM   6250 1HB  ASN A 391      26.616 -47.518  -4.672  1.00 45.300          H  
ATOM   6251 2HB  ASN A 391      27.301 -47.626  -3.060  1.00 45.300          H  
ATOM   6252 1HD2 ASN A 391      29.533 -49.801  -4.775  1.00 45.300          H  
ATOM   6253 2HD2 ASN A 391      29.253 -48.147  -4.326  1.00 45.300          H  
ATOM   6254  N   ASN A 392      24.456 -49.924  -1.503  1.00 26.990          N  
ATOM   6255  CA  ASN A 392      24.325 -50.571  -0.209  1.00 27.000          C  
ATOM   6256  C   ASN A 392      23.129 -51.513  -0.252  1.00 26.670          C  
ATOM   6257  O   ASN A 392      22.080 -51.155  -0.779  1.00 26.570          O  
ATOM   6258  CB  ASN A 392      24.140 -49.531   0.888  1.00 37.800          C  
ATOM   6259  CG  ASN A 392      24.349 -50.072   2.294  1.00 37.800          C  
ATOM   6260  OD1 ASN A 392      23.735 -51.066   2.730  1.00 37.800          O  
ATOM   6261  ND2 ASN A 392      25.215 -49.409   3.031  1.00 37.800          N  
ATOM   6262  H   ASN A 392      23.647 -49.848  -2.125  1.00 32.390          H  
ATOM   6263  HA  ASN A 392      25.220 -51.165  -0.013  1.00 32.400          H  
ATOM   6264 1HB  ASN A 392      24.833 -48.703   0.723  1.00 45.360          H  
ATOM   6265 2HB  ASN A 392      23.136 -49.120   0.821  1.00 45.360          H  
ATOM   6266 1HD2 ASN A 392      25.400 -49.699   3.974  1.00 45.360          H  
ATOM   6267 2HD2 ASN A 392      25.686 -48.607   2.653  1.00 45.360          H  
ATOM   6268  N   SER A 393      23.245 -52.714   0.304  1.00 26.580          N  
ATOM   6269  CA  SER A 393      22.088 -53.613   0.323  1.00 26.540          C  
ATOM   6270  C   SER A 393      20.910 -53.010   1.096  1.00 26.140          C  
ATOM   6271  O   SER A 393      19.743 -53.219   0.750  1.00 26.070          O  
ATOM   6272  CB  SER A 393      22.493 -54.928   0.940  1.00 37.170          C  
ATOM   6273  OG  SER A 393      22.888 -54.739   2.269  1.00 37.170          O  
ATOM   6274  H   SER A 393      24.111 -53.008   0.736  1.00 31.900          H  
ATOM   6275  HA  SER A 393      21.771 -53.792  -0.705  1.00 31.850          H  
ATOM   6276 1HB  SER A 393      21.644 -55.614   0.907  1.00 44.610          H  
ATOM   6277 2HB  SER A 393      23.302 -55.375   0.369  1.00 44.610          H  
ATOM   6278  HG  SER A 393      23.032 -55.617   2.634  1.00 44.610          H  
ATOM   6279  N   ALA A 394      21.201 -52.122   2.052  1.00 25.940          N  
ATOM   6280  CA  ALA A 394      20.181 -51.458   2.853  1.00 25.650          C  
ATOM   6281  C   ALA A 394      19.223 -50.679   1.965  1.00 25.530          C  
ATOM   6282  O   ALA A 394      18.044 -50.507   2.301  1.00 25.530          O  
ATOM   6283  CB  ALA A 394      20.813 -50.501   3.855  1.00 36.030          C  
ATOM   6284  H   ALA A 394      22.178 -51.953   2.289  1.00 31.130          H  
ATOM   6285  HA  ALA A 394      19.640 -52.212   3.405  1.00 30.780          H  
ATOM   6286 1HB  ALA A 394      20.038 -50.029   4.458  1.00 43.230          H  
ATOM   6287 2HB  ALA A 394      21.494 -51.052   4.501  1.00 43.230          H  
ATOM   6288 3HB  ALA A 394      21.367 -49.731   3.316  1.00 43.230          H  
ATOM   6289  N   CYS A 395      19.743 -50.192   0.837  1.00 25.530          N  
ATOM   6290  CA  CYS A 395      19.037 -49.336  -0.080  1.00 25.530          C  
ATOM   6291  C   CYS A 395      18.369 -50.089  -1.233  1.00 25.260          C  
ATOM   6292  O   CYS A 395      17.799 -49.479  -2.149  1.00 24.970          O  
ATOM   6293  CB  CYS A 395      20.033 -48.313  -0.611  1.00 35.740          C  
ATOM   6294  SG  CYS A 395      20.692 -47.215   0.692  1.00 35.740          S  
ATOM   6295  H   CYS A 395      20.693 -50.455   0.561  1.00 30.640          H  
ATOM   6296  HA  CYS A 395      18.286 -48.819   0.478  1.00 30.640          H  
ATOM   6297 1HB  CYS A 395      20.878 -48.843  -1.061  1.00 42.890          H  
ATOM   6298 2HB  CYS A 395      19.585 -47.708  -1.379  1.00 42.890          H  
ATOM   6299  HG  CYS A 395      21.737 -46.695  -0.015  1.00 42.890          H  
ATOM   6300  N   ASP A 396      18.393 -51.421  -1.201  1.00 25.450          N  
ATOM   6301  CA  ASP A 396      17.817 -52.174  -2.302  1.00 25.310          C  
ATOM   6302  C   ASP A 396      16.294 -52.295  -2.189  1.00 25.380          C  
ATOM   6303  O   ASP A 396      15.752 -53.326  -1.751  1.00 25.840          O  
ATOM   6304  CB  ASP A 396      18.448 -53.565  -2.408  1.00 35.490          C  
ATOM   6305  CG  ASP A 396      18.061 -54.279  -3.717  1.00 35.490          C  
ATOM   6306  OD1 ASP A 396      17.328 -53.666  -4.477  1.00 35.490          O  
ATOM   6307  OD2 ASP A 396      18.451 -55.423  -3.950  1.00 35.490          O  
ATOM   6308  H   ASP A 396      18.856 -51.919  -0.436  1.00 30.540          H  
ATOM   6309  HA  ASP A 396      18.041 -51.642  -3.226  1.00 30.370          H  
ATOM   6310 1HB  ASP A 396      19.537 -53.477  -2.345  1.00 42.590          H  
ATOM   6311 2HB  ASP A 396      18.123 -54.160  -1.553  1.00 42.590          H  
ATOM   6312  N   TRP A 397      15.621 -51.200  -2.584  1.00 25.000          N  
ATOM   6313  CA  TRP A 397      14.155 -51.076  -2.576  1.00 25.110          C  
ATOM   6314  C   TRP A 397      13.487 -52.096  -3.488  1.00 25.450          C  
ATOM   6315  O   TRP A 397      12.347 -52.487  -3.265  1.00 25.500          O  
ATOM   6316  CB  TRP A 397      13.712 -49.665  -3.032  1.00 35.110          C  
ATOM   6317  CG  TRP A 397      14.062 -49.339  -4.422  1.00 35.110          C  
ATOM   6318  CD1 TRP A 397      15.194 -48.713  -4.838  1.00 35.110          C  
ATOM   6319  CD2 TRP A 397      13.292 -49.601  -5.608  1.00 35.110          C  
ATOM   6320  NE1 TRP A 397      15.187 -48.585  -6.198  1.00 35.110          N  
ATOM   6321  CE2 TRP A 397      14.031 -49.124  -6.686  1.00 35.110          C  
ATOM   6322  CE3 TRP A 397      12.060 -50.197  -5.837  1.00 35.110          C  
ATOM   6323  CZ2 TRP A 397      13.581 -49.231  -7.979  1.00 35.110          C  
ATOM   6324  CZ3 TRP A 397      11.612 -50.305  -7.124  1.00 35.110          C  
ATOM   6325  CH2 TRP A 397      12.349 -49.837  -8.174  1.00 35.110          C  
ATOM   6326  H   TRP A 397      16.209 -50.409  -2.856  1.00 30.000          H  
ATOM   6327  HA  TRP A 397      13.806 -51.245  -1.562  1.00 30.130          H  
ATOM   6328 1HB  TRP A 397      12.631 -49.569  -2.919  1.00 42.130          H  
ATOM   6329 2HB  TRP A 397      14.156 -48.902  -2.437  1.00 42.130          H  
ATOM   6330  HD1 TRP A 397      15.998 -48.370  -4.181  1.00 42.130          H  
ATOM   6331  HE1 TRP A 397      15.917 -48.161  -6.750  1.00 42.130          H  
ATOM   6332  HE3 TRP A 397      11.471 -50.575  -5.007  1.00 42.130          H  
ATOM   6333  HZ2 TRP A 397      14.158 -48.860  -8.827  1.00 42.130          H  
ATOM   6334  HZ3 TRP A 397      10.659 -50.771  -7.286  1.00 42.130          H  
ATOM   6335  HH2 TRP A 397      11.957 -49.941  -9.184  1.00 42.130          H  
ATOM   6336  N   ASP A 398      14.207 -52.525  -4.526  1.00 25.760          N  
ATOM   6337  CA  ASP A 398      13.716 -53.489  -5.502  1.00 26.200          C  
ATOM   6338  C   ASP A 398      13.833 -54.905  -4.946  1.00 26.660          C  
ATOM   6339  O   ASP A 398      12.943 -55.746  -5.121  1.00 26.770          O  
ATOM   6340  CB  ASP A 398      14.508 -53.331  -6.813  1.00 36.500          C  
ATOM   6341  CG  ASP A 398      14.039 -54.224  -7.975  1.00 36.500          C  
ATOM   6342  OD1 ASP A 398      12.885 -54.167  -8.333  1.00 36.500          O  
ATOM   6343  OD2 ASP A 398      14.877 -54.925  -8.524  1.00 36.500          O  
ATOM   6344  H   ASP A 398      15.148 -52.168  -4.647  1.00 30.910          H  
ATOM   6345  HA  ASP A 398      12.667 -53.277  -5.701  1.00 31.440          H  
ATOM   6346 1HB  ASP A 398      14.442 -52.293  -7.137  1.00 43.800          H  
ATOM   6347 2HB  ASP A 398      15.564 -53.531  -6.614  1.00 43.800          H  
ATOM   6348  N   GLY A 399      14.970 -55.170  -4.298  1.00 27.040          N  
ATOM   6349  CA  GLY A 399      15.311 -56.465  -3.715  1.00 27.600          C  
ATOM   6350  C   GLY A 399      15.978 -57.376  -4.731  1.00 28.010          C  
ATOM   6351  O   GLY A 399      16.366 -58.510  -4.424  1.00 28.350          O  
ATOM   6352  H   GLY A 399      15.678 -54.428  -4.251  1.00 32.450          H  
ATOM   6353 1HA  GLY A 399      15.983 -56.300  -2.873  1.00 33.120          H  
ATOM   6354 2HA  GLY A 399      14.414 -56.940  -3.328  1.00 33.120          H  
ATOM   6355  N   GLY A 400      16.160 -56.858  -5.936  1.00 28.050          N  
ATOM   6356  CA  GLY A 400      16.734 -57.561  -7.070  1.00 28.510          C  
ATOM   6357  C   GLY A 400      18.118 -58.144  -6.812  1.00 28.640          C  
ATOM   6358  O   GLY A 400      18.449 -59.187  -7.379  1.00 28.700          O  
ATOM   6359  H   GLY A 400      15.838 -55.911  -6.085  1.00 33.660          H  
ATOM   6360 1HA  GLY A 400      16.057 -58.356  -7.378  1.00 34.210          H  
ATOM   6361 2HA  GLY A 400      16.790 -56.865  -7.909  1.00 34.210          H  
ATOM   6362  N   ASP A 401      18.936 -57.492  -5.971  1.00 28.740          N  
ATOM   6363  CA  ASP A 401      20.269 -58.012  -5.684  1.00 28.930          C  
ATOM   6364  C   ASP A 401      20.324 -58.649  -4.300  1.00 28.990          C  
ATOM   6365  O   ASP A 401      21.411 -58.972  -3.802  1.00 29.200          O  
ATOM   6366  CB  ASP A 401      21.316 -56.895  -5.768  1.00 40.430          C  
ATOM   6367  CG  ASP A 401      21.509 -56.321  -7.183  1.00 40.430          C  
ATOM   6368  OD1 ASP A 401      21.469 -57.063  -8.138  1.00 40.430          O  
ATOM   6369  OD2 ASP A 401      21.710 -55.131  -7.287  1.00 40.430          O  
ATOM   6370  H   ASP A 401      18.657 -56.623  -5.485  1.00 34.490          H  
ATOM   6371  HA  ASP A 401      20.514 -58.775  -6.422  1.00 34.720          H  
ATOM   6372 1HB  ASP A 401      21.008 -56.083  -5.102  1.00 48.510          H  
ATOM   6373 2HB  ASP A 401      22.272 -57.267  -5.406  1.00 48.510          H  
ATOM   6374  N   CYS A 402      19.164 -58.802  -3.650  1.00 28.860          N  
ATOM   6375  CA  CYS A 402      19.129 -59.322  -2.294  1.00 28.970          C  
ATOM   6376  C   CYS A 402      18.290 -60.583  -2.061  1.00 28.950          C  
ATOM   6377  O   CYS A 402      18.711 -61.462  -1.299  1.00 29.130          O  
ATOM   6378  CB  CYS A 402      18.582 -58.239  -1.385  1.00 40.510          C  
ATOM   6379  SG  CYS A 402      19.588 -56.757  -1.307  1.00 40.510          S  
ATOM   6380  H   CYS A 402      18.292 -58.561  -4.117  1.00 34.630          H  
ATOM   6381  HA  CYS A 402      20.153 -59.537  -1.995  1.00 34.760          H  
ATOM   6382 1HB  CYS A 402      17.597 -57.942  -1.732  1.00 48.620          H  
ATOM   6383 2HB  CYS A 402      18.462 -58.642  -0.416  1.00 48.620          H  
ATOM   6384  HG  CYS A 402      19.185 -56.273  -2.524  1.00 48.620          H  
ATOM   6385  N   SER A 403      17.050 -60.596  -2.590  1.00 28.810          N  
ATOM   6386  CA  SER A 403      16.008 -61.657  -2.484  1.00 28.870          C  
ATOM   6387  C   SER A 403      15.440 -61.945  -1.070  1.00 28.950          C  
ATOM   6388  O   SER A 403      14.263 -62.296  -0.913  1.00 29.110          O  
ATOM   6389  CB  SER A 403      16.511 -62.962  -3.076  1.00 40.390          C  
ATOM   6390  OG  SER A 403      16.747 -62.860  -4.456  1.00 40.390          O  
ATOM   6391  H   SER A 403      16.794 -59.805  -3.181  1.00 34.570          H  
ATOM   6392  HA  SER A 403      15.168 -61.332  -3.103  1.00 34.640          H  
ATOM   6393 1HB  SER A 403      17.418 -63.277  -2.565  1.00 48.470          H  
ATOM   6394 2HB  SER A 403      15.768 -63.715  -2.906  1.00 48.470          H  
ATOM   6395  HG  SER A 403      17.175 -63.679  -4.712  1.00 48.470          H  
ATOM   6396  N   GLY A 404      16.218 -61.625  -0.045  1.00 28.930          N  
ATOM   6397  CA  GLY A 404      15.906 -61.870   1.360  1.00 29.220          C  
ATOM   6398  C   GLY A 404      14.890 -60.903   1.936  1.00 29.420          C  
ATOM   6399  O   GLY A 404      14.471 -61.047   3.088  1.00 29.600          O  
ATOM   6400  H   GLY A 404      17.158 -61.348  -0.294  1.00 34.720          H  
ATOM   6401 1HA  GLY A 404      15.524 -62.888   1.457  1.00 35.060          H  
ATOM   6402 2HA  GLY A 404      16.818 -61.842   1.947  1.00 35.060          H  
ATOM   6403  N   ASN A 405      14.431 -59.946   1.122  1.00 29.490          N  
ATOM   6404  CA  ASN A 405      13.398 -59.014   1.558  1.00 29.790          C  
ATOM   6405  C   ASN A 405      12.139 -59.820   1.878  1.00 29.670          C  
ATOM   6406  O   ASN A 405      11.322 -59.412   2.708  1.00 29.830          O  
ATOM   6407  CB  ASN A 405      13.097 -57.930   0.515  1.00 41.590          C  
ATOM   6408  CG  ASN A 405      14.153 -56.818   0.426  1.00 41.590          C  
ATOM   6409  OD1 ASN A 405      14.960 -56.694   1.354  1.00 41.590          O  
ATOM   6410  ND2 ASN A 405      14.110 -56.023  -0.642  1.00 41.590          N  
ATOM   6411  H   ASN A 405      14.820 -59.880   0.194  1.00 35.390          H  
ATOM   6412  HA  ASN A 405      13.723 -58.531   2.480  1.00 35.750          H  
ATOM   6413 1HB  ASN A 405      13.009 -58.399  -0.467  1.00 49.900          H  
ATOM   6414 2HB  ASN A 405      12.131 -57.474   0.740  1.00 49.900          H  
ATOM   6415 1HD2 ASN A 405      14.761 -55.227  -0.792  1.00 49.900          H  
ATOM   6416 2HD2 ASN A 405      13.402 -56.179  -1.333  1.00 49.900          H  
ATOM   6417  N   SER A 406      11.997 -60.987   1.234  1.00 29.480          N  
ATOM   6418  CA  SER A 406      10.857 -61.876   1.407  1.00 29.450          C  
ATOM   6419  C   SER A 406      10.749 -62.442   2.818  1.00 29.270          C  
ATOM   6420  O   SER A 406       9.684 -62.892   3.232  1.00 29.200          O  
ATOM   6421  CB  SER A 406      11.033 -63.045   0.485  1.00 41.240          C  
ATOM   6422  OG  SER A 406      12.088 -63.842   0.938  1.00 41.240          O  
ATOM   6423  H   SER A 406      12.721 -61.297   0.573  1.00 35.380          H  
ATOM   6424  HA  SER A 406       9.951 -61.325   1.166  1.00 35.340          H  
ATOM   6425 1HB  SER A 406      10.138 -63.634   0.444  1.00 49.490          H  
ATOM   6426 2HB  SER A 406      11.248 -62.687  -0.520  1.00 49.490          H  
ATOM   6427  HG  SER A 406      12.377 -64.338   0.161  1.00 49.490          H  
ATOM   6428  N   GLY A 407      11.850 -62.438   3.569  1.00 29.280          N  
ATOM   6429  CA  GLY A 407      11.874 -63.009   4.905  1.00 29.230          C  
ATOM   6430  C   GLY A 407      12.158 -64.511   4.908  1.00 29.070          C  
ATOM   6431  O   GLY A 407      12.167 -65.149   5.965  1.00 29.260          O  
ATOM   6432  H   GLY A 407      12.708 -62.010   3.212  1.00 35.140          H  
ATOM   6433 1HA  GLY A 407      12.621 -62.489   5.501  1.00 35.080          H  
ATOM   6434 2HA  GLY A 407      10.911 -62.838   5.370  1.00 35.080          H  
ATOM   6435  N   GLY A 408      12.360 -65.104   3.732  1.00 28.820          N  
ATOM   6436  CA  GLY A 408      12.596 -66.541   3.695  1.00 28.730          C  
ATOM   6437  C   GLY A 408      13.899 -66.933   4.363  1.00 28.660          C  
ATOM   6438  O   GLY A 408      14.964 -66.383   4.066  1.00 28.910          O  
ATOM   6439  H   GLY A 408      12.322 -64.551   2.876  1.00 34.580          H  
ATOM   6440 1HA  GLY A 408      11.786 -67.049   4.203  1.00 34.480          H  
ATOM   6441 2HA  GLY A 408      12.582 -66.885   2.664  1.00 34.480          H  
ATOM   6442  N   SER A 409      13.851 -68.005   5.157  1.00 28.410          N  
ATOM   6443  CA  SER A 409      15.022 -68.521   5.868  1.00 28.420          C  
ATOM   6444  C   SER A 409      15.952 -69.253   4.921  1.00 28.530          C  
ATOM   6445  O   SER A 409      17.102 -69.551   5.239  1.00 28.480          O  
ATOM   6446  CB  SER A 409      14.576 -69.448   6.977  1.00 39.780          C  
ATOM   6447  OG  SER A 409      13.973 -70.599   6.450  1.00 39.780          O  
ATOM   6448  H   SER A 409      12.961 -68.450   5.339  1.00 34.090          H  
ATOM   6449  HA  SER A 409      15.562 -67.679   6.305  1.00 34.100          H  
ATOM   6450 1HB  SER A 409      15.436 -69.730   7.582  1.00 47.740          H  
ATOM   6451 2HB  SER A 409      13.873 -68.927   7.626  1.00 47.740          H  
ATOM   6452  HG  SER A 409      13.744 -71.149   7.208  1.00 47.740          H  
ATOM   6453  N   ARG A 410      15.431 -69.513   3.735  1.00 28.750          N  
ATOM   6454  CA  ARG A 410      16.128 -70.208   2.680  1.00 28.980          C  
ATOM   6455  C   ARG A 410      17.107 -69.310   1.929  1.00 28.790          C  
ATOM   6456  O   ARG A 410      17.995 -69.811   1.235  1.00 29.060          O  
ATOM   6457  CB  ARG A 410      15.118 -70.792   1.703  1.00 40.480          C  
ATOM   6458  CG  ARG A 410      14.342 -69.767   0.875  1.00 40.480          C  
ATOM   6459  CD  ARG A 410      13.264 -70.407   0.090  1.00 40.480          C  
ATOM   6460  NE  ARG A 410      12.561 -69.444  -0.739  1.00 40.480          N  
ATOM   6461  CZ  ARG A 410      11.462 -69.689  -1.480  1.00 40.480          C  
ATOM   6462  NH1 ARG A 410      10.903 -70.886  -1.498  1.00 40.480          N  
ATOM   6463  NH2 ARG A 410      10.949 -68.707  -2.196  1.00 40.480          N  
ATOM   6464  H   ARG A 410      14.480 -69.217   3.596  1.00 34.500          H  
ATOM   6465  HA  ARG A 410      16.689 -71.028   3.128  1.00 34.780          H  
ATOM   6466 1HB  ARG A 410      15.628 -71.456   1.008  1.00 48.580          H  
ATOM   6467 2HB  ARG A 410      14.392 -71.390   2.253  1.00 48.580          H  
ATOM   6468 1HG  ARG A 410      13.895 -69.019   1.527  1.00 48.580          H  
ATOM   6469 2HG  ARG A 410      15.016 -69.275   0.170  1.00 48.580          H  
ATOM   6470 1HD  ARG A 410      13.697 -71.168  -0.559  1.00 48.580          H  
ATOM   6471 2HD  ARG A 410      12.547 -70.865   0.770  1.00 48.580          H  
ATOM   6472  HE  ARG A 410      12.941 -68.505  -0.781  1.00 48.580          H  
ATOM   6473 1HH1 ARG A 410      11.295 -71.640  -0.953  1.00 48.580          H  
ATOM   6474 2HH1 ARG A 410      10.080 -71.053  -2.062  1.00 48.580          H  
ATOM   6475 1HH2 ARG A 410      11.401 -67.791  -2.179  1.00 48.580          H  
ATOM   6476 2HH2 ARG A 410      10.130 -68.862  -2.762  1.00 48.580          H  
ATOM   6477  N   TYR A 411      17.013 -67.982   2.085  1.00 28.410          N  
ATOM   6478  CA  TYR A 411      17.907 -67.108   1.327  1.00 28.290          C  
ATOM   6479  C   TYR A 411      19.175 -66.869   2.133  1.00 28.070          C  
ATOM   6480  O   TYR A 411      19.554 -65.740   2.435  1.00 27.870          O  
ATOM   6481  CB  TYR A 411      17.199 -65.793   0.994  1.00 39.650          C  
ATOM   6482  CG  TYR A 411      16.009 -65.977   0.077  1.00 39.650          C  
ATOM   6483  CD1 TYR A 411      14.747 -66.044   0.612  1.00 39.650          C  
ATOM   6484  CD2 TYR A 411      16.181 -66.081  -1.291  1.00 39.650          C  
ATOM   6485  CE1 TYR A 411      13.657 -66.214  -0.198  1.00 39.650          C  
ATOM   6486  CE2 TYR A 411      15.077 -66.243  -2.114  1.00 39.650          C  
ATOM   6487  CZ  TYR A 411      13.819 -66.307  -1.566  1.00 39.650          C  
ATOM   6488  OH  TYR A 411      12.705 -66.446  -2.373  1.00 39.650          O  
ATOM   6489  H   TYR A 411      16.318 -67.564   2.714  1.00 34.090          H  
ATOM   6490  HA  TYR A 411      18.185 -67.604   0.398  1.00 33.950          H  
ATOM   6491 1HB  TYR A 411      16.848 -65.324   1.917  1.00 47.580          H  
ATOM   6492 2HB  TYR A 411      17.895 -65.103   0.517  1.00 47.580          H  
ATOM   6493  HD1 TYR A 411      14.617 -65.960   1.680  1.00 47.580          H  
ATOM   6494  HD2 TYR A 411      17.181 -66.026  -1.722  1.00 47.580          H  
ATOM   6495  HE1 TYR A 411      12.661 -66.267   0.237  1.00 47.580          H  
ATOM   6496  HE2 TYR A 411      15.205 -66.316  -3.195  1.00 47.580          H  
ATOM   6497  HH  TYR A 411      12.944 -66.257  -3.301  1.00 47.580          H  
ATOM   6498  N   ILE A 412      19.868 -67.957   2.402  1.00 28.190          N  
ATOM   6499  CA  ILE A 412      21.034 -68.009   3.273  1.00 28.100          C  
ATOM   6500  C   ILE A 412      22.179 -67.166   2.768  1.00 27.940          C  
ATOM   6501  O   ILE A 412      22.848 -66.477   3.530  1.00 27.750          O  
ATOM   6502  CB  ILE A 412      21.466 -69.472   3.465  1.00 39.380          C  
ATOM   6503  CG1 ILE A 412      20.354 -70.190   4.277  1.00 39.380          C  
ATOM   6504  CG2 ILE A 412      22.838 -69.545   4.174  1.00 39.380          C  
ATOM   6505  CD1 ILE A 412      20.443 -71.689   4.304  1.00 39.380          C  
ATOM   6506  H   ILE A 412      19.481 -68.817   2.003  1.00 33.830          H  
ATOM   6507  HA  ILE A 412      20.738 -67.618   4.248  1.00 33.720          H  
ATOM   6508  HB  ILE A 412      21.530 -69.963   2.495  1.00 47.250          H  
ATOM   6509 1HG1 ILE A 412      20.386 -69.826   5.303  1.00 47.250          H  
ATOM   6510 2HG1 ILE A 412      19.387 -69.925   3.858  1.00 47.250          H  
ATOM   6511 1HG2 ILE A 412      23.134 -70.579   4.311  1.00 47.250          H  
ATOM   6512 2HG2 ILE A 412      23.604 -69.046   3.583  1.00 47.250          H  
ATOM   6513 3HG2 ILE A 412      22.768 -69.058   5.148  1.00 47.250          H  
ATOM   6514 1HD1 ILE A 412      19.612 -72.080   4.894  1.00 47.250          H  
ATOM   6515 2HD1 ILE A 412      20.376 -72.074   3.286  1.00 47.250          H  
ATOM   6516 3HD1 ILE A 412      21.377 -72.007   4.751  1.00 47.250          H  
ATOM   6517  N   ALA A 413      22.435 -67.273   1.479  1.00 28.130          N  
ATOM   6518  CA  ALA A 413      23.517 -66.561   0.818  1.00 28.100          C  
ATOM   6519  C   ALA A 413      23.117 -65.151   0.381  1.00 28.300          C  
ATOM   6520  O   ALA A 413      23.889 -64.484  -0.310  1.00 28.310          O  
ATOM   6521  CB  ALA A 413      23.988 -67.352  -0.387  1.00 39.350          C  
ATOM   6522  H   ALA A 413      21.831 -67.868   0.933  1.00 33.760          H  
ATOM   6523  HA  ALA A 413      24.337 -66.469   1.528  1.00 33.720          H  
ATOM   6524 1HB  ALA A 413      24.824 -66.833  -0.857  1.00 47.220          H  
ATOM   6525 2HB  ALA A 413      24.309 -68.343  -0.067  1.00 47.220          H  
ATOM   6526 3HB  ALA A 413      23.173 -67.446  -1.101  1.00 47.220          H  
ATOM   6527  N   GLY A 414      21.887 -64.730   0.676  1.00 28.560          N  
ATOM   6528  CA  GLY A 414      21.413 -63.436   0.212  1.00 28.860          C  
ATOM   6529  C   GLY A 414      21.614 -62.296   1.205  1.00 28.730          C  
ATOM   6530  O   GLY A 414      22.449 -62.343   2.114  1.00 28.830          O  
ATOM   6531  H   GLY A 414      21.268 -65.274   1.281  1.00 34.270          H  
ATOM   6532 1HA  GLY A 414      21.906 -63.188  -0.726  1.00 34.630          H  
ATOM   6533 2HA  GLY A 414      20.349 -63.517  -0.014  1.00 34.630          H  
ATOM   6534  N   GLY A 415      20.860 -61.231   0.964  1.00 28.580          N  
ATOM   6535  CA  GLY A 415      20.898 -60.011   1.762  1.00 28.530          C  
ATOM   6536  C   GLY A 415      19.480 -59.533   2.009  1.00 28.570          C  
ATOM   6537  O   GLY A 415      18.564 -60.333   2.151  1.00 28.570          O  
ATOM   6538  H   GLY A 415      20.207 -61.297   0.178  1.00 34.300          H  
ATOM   6539 1HA  GLY A 415      21.399 -60.200   2.712  1.00 34.240          H  
ATOM   6540 2HA  GLY A 415      21.463 -59.240   1.236  1.00 34.240          H  
ATOM   6541  N   GLY A 416      19.298 -58.229   2.031  1.00 28.710          N  
ATOM   6542  CA  GLY A 416      17.997 -57.617   2.251  1.00 28.860          C  
ATOM   6543  C   GLY A 416      18.200 -56.150   2.544  1.00 28.820          C  
ATOM   6544  O   GLY A 416      19.301 -55.747   2.928  1.00 29.090          O  
ATOM   6545  H   GLY A 416      20.093 -57.620   1.904  1.00 34.450          H  
ATOM   6546 1HA  GLY A 416      17.367 -57.734   1.374  1.00 34.630          H  
ATOM   6547 2HA  GLY A 416      17.484 -58.100   3.076  1.00 34.630          H  
ATOM   6548  N   GLY A 417      17.148 -55.361   2.362  1.00 28.560          N  
ATOM   6549  CA  GLY A 417      17.217 -53.933   2.600  1.00 28.600          C  
ATOM   6550  C   GLY A 417      16.308 -53.452   3.729  1.00 28.510          C  
ATOM   6551  O   GLY A 417      15.680 -54.247   4.439  1.00 28.780          O  
ATOM   6552  H   GLY A 417      16.284 -55.768   2.019  1.00 34.270          H  
ATOM   6553 1HA  GLY A 417      18.240 -53.682   2.829  1.00 34.320          H  
ATOM   6554 2HA  GLY A 417      16.969 -53.402   1.679  1.00 34.320          H  
ATOM   6555  N   THR A 418      16.210 -52.131   3.844  1.00 28.230          N  
ATOM   6556  CA  THR A 418      15.412 -51.452   4.852  1.00 28.210          C  
ATOM   6557  C   THR A 418      13.942 -51.520   4.420  1.00 28.510          C  
ATOM   6558  O   THR A 418      13.617 -51.148   3.290  1.00 28.650          O  
ATOM   6559  CB  THR A 418      15.817 -49.978   4.954  1.00 39.500          C  
ATOM   6560  OG1 THR A 418      17.223 -49.868   5.161  1.00 39.500          O  
ATOM   6561  CG2 THR A 418      15.128 -49.330   6.138  1.00 39.500          C  
ATOM   6562  H   THR A 418      16.773 -51.562   3.211  1.00 33.880          H  
ATOM   6563  HA  THR A 418      15.546 -51.929   5.809  1.00 33.850          H  
ATOM   6564  HB  THR A 418      15.536 -49.481   4.079  1.00 47.400          H  
ATOM   6565  HG1 THR A 418      17.672 -50.077   4.321  1.00 47.400          H  
ATOM   6566 1HG2 THR A 418      15.423 -48.289   6.192  1.00 47.400          H  
ATOM   6567 2HG2 THR A 418      14.081 -49.386   6.014  1.00 47.400          H  
ATOM   6568 3HG2 THR A 418      15.405 -49.836   7.058  1.00 47.400          H  
ATOM   6569  N   GLY A 419      13.034 -51.920   5.304  1.00 28.690          N  
ATOM   6570  CA  GLY A 419      11.607 -51.969   4.958  1.00 29.110          C  
ATOM   6571  C   GLY A 419      11.068 -50.605   4.483  1.00 29.320          C  
ATOM   6572  O   GLY A 419      10.294 -50.533   3.524  1.00 29.700          O  
ATOM   6573  H   GLY A 419      13.350 -52.244   6.211  1.00 34.430          H  
ATOM   6574 1HA  GLY A 419      11.448 -52.721   4.186  1.00 34.930          H  
ATOM   6575 2HA  GLY A 419      11.046 -52.293   5.834  1.00 34.930          H  
ATOM   6576  N   SER A 420      11.579 -49.524   5.078  1.00 29.170          N  
ATOM   6577  CA  SER A 420      11.195 -48.138   4.767  1.00 29.480          C  
ATOM   6578  C   SER A 420      11.651 -47.701   3.385  1.00 29.180          C  
ATOM   6579  O   SER A 420      11.243 -46.651   2.889  1.00 29.160          O  
ATOM   6580  CB  SER A 420      11.773 -47.174   5.774  1.00 41.150          C  
ATOM   6581  OG  SER A 420      13.144 -47.054   5.585  1.00 41.150          O  
ATOM   6582  H   SER A 420      12.202 -49.691   5.867  1.00 35.000          H  
ATOM   6583  HA  SER A 420      10.119 -48.079   4.772  1.00 35.380          H  
ATOM   6584 1HB  SER A 420      11.294 -46.205   5.674  1.00 49.380          H  
ATOM   6585 2HB  SER A 420      11.571 -47.537   6.784  1.00 49.380          H  
ATOM   6586  HG  SER A 420      13.455 -46.439   6.241  1.00 49.380          H  
ATOM   6587  N   ILE A 421      12.524 -48.492   2.783  1.00 29.040          N  
ATOM   6588  CA  ILE A 421      13.050 -48.309   1.450  1.00 28.840          C  
ATOM   6589  C   ILE A 421      12.252 -49.243   0.525  1.00 29.090          C  
ATOM   6590  O   ILE A 421      11.807 -48.842  -0.556  1.00 29.270          O  
ATOM   6591  CB  ILE A 421      14.582 -48.499   1.428  1.00 40.460          C  
ATOM   6592  CG1 ILE A 421      15.214 -47.345   2.285  1.00 40.460          C  
ATOM   6593  CG2 ILE A 421      15.106 -48.593   0.069  1.00 40.460          C  
ATOM   6594  CD1 ILE A 421      16.728 -47.412   2.502  1.00 40.460          C  
ATOM   6595  H   ILE A 421      12.802 -49.345   3.260  1.00 34.850          H  
ATOM   6596  HA  ILE A 421      12.855 -47.284   1.130  1.00 34.610          H  
ATOM   6597  HB  ILE A 421      14.830 -49.422   1.927  1.00 48.550          H  
ATOM   6598 1HG1 ILE A 421      14.964 -46.393   1.826  1.00 48.550          H  
ATOM   6599 2HG1 ILE A 421      14.747 -47.374   3.264  1.00 48.550          H  
ATOM   6600 1HG2 ILE A 421      16.146 -48.743   0.084  1.00 48.550          H  
ATOM   6601 2HG2 ILE A 421      14.651 -49.428  -0.384  1.00 48.550          H  
ATOM   6602 3HG2 ILE A 421      14.874 -47.699  -0.480  1.00 48.550          H  
ATOM   6603 1HD1 ILE A 421      17.044 -46.593   3.120  1.00 48.550          H  
ATOM   6604 2HD1 ILE A 421      17.019 -48.321   2.974  1.00 48.550          H  
ATOM   6605 3HD1 ILE A 421      17.219 -47.328   1.564  1.00 48.550          H  
ATOM   6606  N   GLY A 422      12.023 -50.485   0.993  1.00 29.220          N  
ATOM   6607  CA  GLY A 422      11.267 -51.540   0.300  1.00 29.560          C  
ATOM   6608  C   GLY A 422       9.826 -51.099   0.021  1.00 29.680          C  
ATOM   6609  O   GLY A 422       9.159 -51.611  -0.872  1.00 29.500          O  
ATOM   6610  H   GLY A 422      12.442 -50.735   1.887  1.00 35.060          H  
ATOM   6611 1HA  GLY A 422      11.761 -51.806  -0.633  1.00 35.470          H  
ATOM   6612 2HA  GLY A 422      11.259 -52.432   0.926  1.00 35.470          H  
ATOM   6613  N   VAL A 423       9.384 -50.072   0.732  1.00 30.080          N  
ATOM   6614  CA  VAL A 423       8.080 -49.436   0.579  1.00 30.340          C  
ATOM   6615  C   VAL A 423       7.901 -48.935  -0.874  1.00 30.580          C  
ATOM   6616  O   VAL A 423       6.790 -48.621  -1.294  1.00 31.050          O  
ATOM   6617  CB  VAL A 423       7.965 -48.249   1.576  1.00 42.370          C  
ATOM   6618  CG1 VAL A 423       8.819 -47.062   1.106  1.00 42.370          C  
ATOM   6619  CG2 VAL A 423       6.505 -47.830   1.769  1.00 42.370          C  
ATOM   6620  H   VAL A 423       9.983 -49.793   1.509  1.00 36.100          H  
ATOM   6621  HA  VAL A 423       7.307 -50.171   0.802  1.00 36.410          H  
ATOM   6622  HB  VAL A 423       8.377 -48.576   2.534  1.00 50.850          H  
ATOM   6623 1HG1 VAL A 423       8.769 -46.267   1.843  1.00 50.850          H  
ATOM   6624 2HG1 VAL A 423       9.849 -47.377   0.992  1.00 50.850          H  
ATOM   6625 3HG1 VAL A 423       8.460 -46.677   0.156  1.00 50.850          H  
ATOM   6626 1HG2 VAL A 423       6.460 -47.025   2.494  1.00 50.850          H  
ATOM   6627 2HG2 VAL A 423       6.086 -47.494   0.827  1.00 50.850          H  
ATOM   6628 3HG2 VAL A 423       5.935 -48.683   2.136  1.00 50.850          H  
ATOM   6629  N   GLY A 424       9.015 -48.737  -1.605  1.00 30.330          N  
ATOM   6630  CA  GLY A 424       8.980 -48.283  -2.993  1.00 30.610          C  
ATOM   6631  C   GLY A 424       8.847 -49.429  -4.023  1.00 30.680          C  
ATOM   6632  O   GLY A 424       8.750 -49.167  -5.229  1.00 30.790          O  
ATOM   6633  H   GLY A 424       9.927 -48.942  -1.183  1.00 36.400          H  
ATOM   6634 1HA  GLY A 424       8.150 -47.589  -3.117  1.00 36.730          H  
ATOM   6635 2HA  GLY A 424       9.892 -47.723  -3.198  1.00 36.730          H  
ATOM   6636  N   GLN A 425       8.829 -50.678  -3.552  1.00 30.710          N  
ATOM   6637  CA  GLN A 425       8.752 -51.881  -4.377  1.00 30.890          C  
ATOM   6638  C   GLN A 425       7.328 -51.994  -4.948  1.00 30.940          C  
ATOM   6639  O   GLN A 425       6.379 -51.635  -4.256  1.00 30.820          O  
ATOM   6640  CB  GLN A 425       9.067 -53.112  -3.507  1.00 43.170          C  
ATOM   6641  CG  GLN A 425       9.303 -54.427  -4.230  1.00 43.170          C  
ATOM   6642  CD  GLN A 425       9.586 -55.577  -3.265  1.00 43.170          C  
ATOM   6643  OE1 GLN A 425       8.806 -55.848  -2.339  1.00 43.170          O  
ATOM   6644  NE2 GLN A 425      10.697 -56.259  -3.464  1.00 43.170          N  
ATOM   6645  H   GLN A 425       8.894 -50.817  -2.540  1.00 36.850          H  
ATOM   6646  HA  GLN A 425       9.487 -51.792  -5.166  1.00 37.070          H  
ATOM   6647 1HB  GLN A 425       9.950 -52.908  -2.910  1.00 51.810          H  
ATOM   6648 2HB  GLN A 425       8.244 -53.266  -2.805  1.00 51.810          H  
ATOM   6649 1HG  GLN A 425       8.459 -54.688  -4.827  1.00 51.810          H  
ATOM   6650 2HG  GLN A 425      10.188 -54.312  -4.860  1.00 51.810          H  
ATOM   6651 1HE2 GLN A 425      10.928 -57.020  -2.869  1.00 51.810          H  
ATOM   6652 2HE2 GLN A 425      11.347 -56.016  -4.221  1.00 51.810          H  
ATOM   6653  N   PRO A 426       7.122 -52.373  -6.231  1.00 31.210          N  
ATOM   6654  CA  PRO A 426       5.806 -52.602  -6.840  1.00 31.400          C  
ATOM   6655  C   PRO A 426       5.024 -53.774  -6.240  1.00 31.630          C  
ATOM   6656  O   PRO A 426       3.814 -53.888  -6.431  1.00 31.790          O  
ATOM   6657  CB  PRO A 426       6.162 -52.856  -8.314  1.00 47.100          C  
ATOM   6658  CG  PRO A 426       7.605 -53.322  -8.303  1.00 47.100          C  
ATOM   6659  CD  PRO A 426       8.254 -52.565  -7.164  1.00 47.100          C  
ATOM   6660  HA  PRO A 426       5.208 -51.689  -6.752  1.00 37.680          H  
ATOM   6661 1HB  PRO A 426       5.477 -53.609  -8.735  1.00 56.520          H  
ATOM   6662 2HB  PRO A 426       6.018 -51.936  -8.895  1.00 56.520          H  
ATOM   6663 1HG  PRO A 426       7.664 -54.410  -8.170  1.00 56.520          H  
ATOM   6664 2HG  PRO A 426       8.081 -53.105  -9.274  1.00 56.520          H  
ATOM   6665 1HD  PRO A 426       9.050 -53.194  -6.756  1.00 56.520          H  
ATOM   6666 2HD  PRO A 426       8.619 -51.590  -7.511  1.00 56.520          H  
ATOM   6667  N   TRP A 427       5.737 -54.675  -5.590  1.00 31.740          N  
ATOM   6668  CA  TRP A 427       5.174 -55.861  -4.980  1.00 32.070          C  
ATOM   6669  C   TRP A 427       4.491 -55.548  -3.663  1.00 32.320          C  
ATOM   6670  O   TRP A 427       5.013 -54.787  -2.854  1.00 32.550          O  
ATOM   6671  CB  TRP A 427       6.270 -56.862  -4.681  1.00 44.770          C  
ATOM   6672  CG  TRP A 427       6.951 -57.420  -5.861  1.00 44.770          C  
ATOM   6673  CD1 TRP A 427       6.814 -57.058  -7.175  1.00 44.770          C  
ATOM   6674  CD2 TRP A 427       7.925 -58.470  -5.836  1.00 44.770          C  
ATOM   6675  NE1 TRP A 427       7.638 -57.810  -7.953  1.00 44.770          N  
ATOM   6676  CE2 TRP A 427       8.328 -58.682  -7.154  1.00 44.770          C  
ATOM   6677  CE3 TRP A 427       8.487 -59.241  -4.811  1.00 44.770          C  
ATOM   6678  CZ2 TRP A 427       9.267 -59.627  -7.483  1.00 44.770          C  
ATOM   6679  CZ3 TRP A 427       9.430 -60.192  -5.143  1.00 44.770          C  
ATOM   6680  CH2 TRP A 427       9.812 -60.376  -6.449  1.00 44.770          C  
ATOM   6681  H   TRP A 427       6.723 -54.521  -5.481  1.00 38.090          H  
ATOM   6682  HA  TRP A 427       4.443 -56.296  -5.662  1.00 38.480          H  
ATOM   6683 1HB  TRP A 427       6.997 -56.407  -4.043  1.00 53.720          H  
ATOM   6684 2HB  TRP A 427       5.848 -57.685  -4.134  1.00 53.720          H  
ATOM   6685  HD1 TRP A 427       6.151 -56.291  -7.561  1.00 53.720          H  
ATOM   6686  HE1 TRP A 427       7.727 -57.741  -8.959  1.00 53.720          H  
ATOM   6687  HE3 TRP A 427       8.190 -59.092  -3.775  1.00 53.720          H  
ATOM   6688  HZ2 TRP A 427       9.583 -59.788  -8.512  1.00 53.720          H  
ATOM   6689  HZ3 TRP A 427       9.866 -60.790  -4.343  1.00 53.720          H  
ATOM   6690  HH2 TRP A 427      10.562 -61.127  -6.682  1.00 53.720          H  
ATOM   6691  N   GLN A 428       3.396 -56.238  -3.374  1.00 32.370          N  
ATOM   6692  CA  GLN A 428       2.770 -56.117  -2.059  1.00 32.660          C  
ATOM   6693  C   GLN A 428       2.918 -57.440  -1.306  1.00 32.900          C  
ATOM   6694  O   GLN A 428       2.101 -57.806  -0.458  1.00 33.210          O  
ATOM   6695  CB  GLN A 428       1.322 -55.659  -2.142  1.00 45.610          C  
ATOM   6696  CG  GLN A 428       1.152 -54.278  -2.714  1.00 45.610          C  
ATOM   6697  CD  GLN A 428      -0.300 -53.794  -2.682  1.00 45.610          C  
ATOM   6698  OE1 GLN A 428      -0.975 -53.821  -1.629  1.00 45.610          O  
ATOM   6699  NE2 GLN A 428      -0.789 -53.360  -3.838  1.00 45.610          N  
ATOM   6700  H   GLN A 428       2.975 -56.828  -4.081  1.00 38.840          H  
ATOM   6701  HA  GLN A 428       3.305 -55.355  -1.498  1.00 39.190          H  
ATOM   6702 1HB  GLN A 428       0.747 -56.355  -2.751  1.00 54.730          H  
ATOM   6703 2HB  GLN A 428       0.898 -55.641  -1.143  1.00 54.730          H  
ATOM   6704 1HG  GLN A 428       1.758 -53.590  -2.133  1.00 54.730          H  
ATOM   6705 2HG  GLN A 428       1.494 -54.282  -3.751  1.00 54.730          H  
ATOM   6706 1HE2 GLN A 428      -1.732 -53.035  -3.906  1.00 54.730          H  
ATOM   6707 2HE2 GLN A 428      -0.211 -53.363  -4.660  1.00 54.730          H  
ATOM   6708  N   PHE A 429       4.062 -58.080  -1.572  1.00 32.800          N  
ATOM   6709  CA  PHE A 429       4.518 -59.373  -1.048  1.00 33.080          C  
ATOM   6710  C   PHE A 429       4.289 -59.487   0.456  1.00 33.230          C  
ATOM   6711  O   PHE A 429       3.966 -60.555   0.965  1.00 33.420          O  
ATOM   6712  CB  PHE A 429       6.023 -59.532  -1.290  1.00 46.200          C  
ATOM   6713  CG  PHE A 429       6.581 -60.893  -0.950  1.00 46.200          C  
ATOM   6714  CD1 PHE A 429       6.772 -61.804  -1.964  1.00 46.200          C  
ATOM   6715  CD2 PHE A 429       6.877 -61.291   0.362  1.00 46.200          C  
ATOM   6716  CE1 PHE A 429       7.252 -63.040  -1.700  1.00 46.200          C  
ATOM   6717  CE2 PHE A 429       7.341 -62.550   0.627  1.00 46.200          C  
ATOM   6718  CZ  PHE A 429       7.531 -63.427  -0.409  1.00 46.200          C  
ATOM   6719  H   PHE A 429       4.655 -57.626  -2.253  1.00 39.360          H  
ATOM   6720  HA  PHE A 429       3.981 -60.175  -1.554  1.00 39.700          H  
ATOM   6721 1HB  PHE A 429       6.237 -59.335  -2.331  1.00 55.440          H  
ATOM   6722 2HB  PHE A 429       6.564 -58.791  -0.707  1.00 55.440          H  
ATOM   6723  HD1 PHE A 429       6.546 -61.524  -2.993  1.00 55.440          H  
ATOM   6724  HD2 PHE A 429       6.726 -60.611   1.184  1.00 55.440          H  
ATOM   6725  HE1 PHE A 429       7.409 -63.726  -2.515  1.00 55.440          H  
ATOM   6726  HE2 PHE A 429       7.562 -62.848   1.659  1.00 55.440          H  
ATOM   6727  HZ  PHE A 429       7.904 -64.431  -0.214  1.00 55.440          H  
ATOM   6728  N   GLY A 430       4.585 -58.414   1.193  1.00 33.250          N  
ATOM   6729  CA  GLY A 430       4.424 -58.458   2.639  1.00 33.470          C  
ATOM   6730  C   GLY A 430       5.682 -58.898   3.346  1.00 33.650          C  
ATOM   6731  O   GLY A 430       5.610 -59.568   4.357  1.00 33.780          O  
ATOM   6732  H   GLY A 430       4.892 -57.567   0.741  1.00 39.900          H  
ATOM   6733 1HA  GLY A 430       4.126 -57.480   3.010  1.00 40.160          H  
ATOM   6734 2HA  GLY A 430       3.618 -59.149   2.883  1.00 40.160          H  
ATOM   6735  N   GLY A 431       6.841 -58.548   2.804  1.00 33.750          N  
ATOM   6736  CA  GLY A 431       8.110 -58.944   3.398  1.00 34.010          C  
ATOM   6737  C   GLY A 431       8.617 -57.869   4.351  1.00 33.790          C  
ATOM   6738  O   GLY A 431       7.837 -57.134   4.952  1.00 33.710          O  
ATOM   6739  H   GLY A 431       6.847 -57.963   1.986  1.00 40.500          H  
ATOM   6740 1HA  GLY A 431       7.993 -59.890   3.925  1.00 40.810          H  
ATOM   6741 2HA  GLY A 431       8.842 -59.112   2.609  1.00 40.810          H  
ATOM   6742  N   GLY A 432       9.939 -57.788   4.497  1.00 33.780          N  
ATOM   6743  CA  GLY A 432      10.597 -56.846   5.398  1.00 33.660          C  
ATOM   6744  C   GLY A 432      10.728 -57.335   6.841  1.00 32.930          C  
ATOM   6745  O   GLY A 432      11.336 -56.657   7.668  1.00 32.510          O  
ATOM   6746  H   GLY A 432      10.522 -58.404   3.931  1.00 40.540          H  
ATOM   6747 1HA  GLY A 432      11.588 -56.620   5.002  1.00 40.390          H  
ATOM   6748 2HA  GLY A 432      10.044 -55.907   5.388  1.00 40.390          H  
ATOM   6749  N   ILE A 433      10.261 -58.551   7.131  1.00 32.850          N  
ATOM   6750  CA  ILE A 433      10.307 -59.074   8.507  1.00 32.250          C  
ATOM   6751  C   ILE A 433      11.732 -59.140   9.071  1.00 32.030          C  
ATOM   6752  O   ILE A 433      11.929 -58.958  10.270  1.00 32.190          O  
ATOM   6753  CB  ILE A 433       9.648 -60.477   8.593  1.00 45.390          C  
ATOM   6754  CG1 ILE A 433       9.351 -60.864  10.084  1.00 45.390          C  
ATOM   6755  CG2 ILE A 433      10.557 -61.530   7.955  1.00 45.390          C  
ATOM   6756  CD1 ILE A 433       8.413 -62.099  10.277  1.00 45.390          C  
ATOM   6757  H   ILE A 433       9.807 -59.063   6.383  1.00 39.420          H  
ATOM   6758  HA  ILE A 433       9.732 -58.398   9.139  1.00 38.700          H  
ATOM   6759  HB  ILE A 433       8.713 -60.443   8.064  1.00 54.470          H  
ATOM   6760 1HG1 ILE A 433      10.300 -61.080  10.583  1.00 54.470          H  
ATOM   6761 2HG1 ILE A 433       8.900 -60.008  10.577  1.00 54.470          H  
ATOM   6762 1HG2 ILE A 433      10.101 -62.502   7.982  1.00 54.470          H  
ATOM   6763 2HG2 ILE A 433      10.739 -61.246   6.933  1.00 54.470          H  
ATOM   6764 3HG2 ILE A 433      11.486 -61.603   8.487  1.00 54.470          H  
ATOM   6765 1HD1 ILE A 433       8.269 -62.280  11.347  1.00 54.470          H  
ATOM   6766 2HD1 ILE A 433       7.448 -61.913   9.818  1.00 54.470          H  
ATOM   6767 3HD1 ILE A 433       8.851 -62.983   9.829  1.00 54.470          H  
ATOM   6768  N   ASN A 434      12.726 -59.394   8.209  1.00 31.730          N  
ATOM   6769  CA  ASN A 434      14.112 -59.469   8.638  1.00 31.540          C  
ATOM   6770  C   ASN A 434      14.875 -58.218   8.243  1.00 31.470          C  
ATOM   6771  O   ASN A 434      16.097 -58.184   8.298  1.00 31.410          O  
ATOM   6772  CB  ASN A 434      14.798 -60.700   8.077  1.00 44.230          C  
ATOM   6773  CG  ASN A 434      14.281 -61.984   8.644  1.00 44.230          C  
ATOM   6774  OD1 ASN A 434      13.905 -62.088   9.818  1.00 44.230          O  
ATOM   6775  ND2 ASN A 434      14.268 -62.994   7.818  1.00 44.230          N  
ATOM   6776  H   ASN A 434      12.512 -59.556   7.234  1.00 38.080          H  
ATOM   6777  HA  ASN A 434      14.134 -59.530   9.727  1.00 37.850          H  
ATOM   6778 1HB  ASN A 434      14.651 -60.722   7.000  1.00 53.080          H  
ATOM   6779 2HB  ASN A 434      15.871 -60.639   8.264  1.00 53.080          H  
ATOM   6780 1HD2 ASN A 434      13.937 -63.895   8.118  1.00 53.080          H  
ATOM   6781 2HD2 ASN A 434      14.598 -62.880   6.882  1.00 53.080          H  
ATOM   6782  N   SER A 435      14.177 -57.153   7.875  1.00 31.560          N  
ATOM   6783  CA  SER A 435      14.844 -55.940   7.416  1.00 31.580          C  
ATOM   6784  C   SER A 435      15.862 -55.429   8.418  1.00 31.390          C  
ATOM   6785  O   SER A 435      17.014 -55.120   8.083  1.00 31.220          O  
ATOM   6786  CB  SER A 435      13.800 -54.887   7.161  1.00 44.200          C  
ATOM   6787  OG  SER A 435      14.387 -53.707   6.781  1.00 44.200          O  
ATOM   6788  H   SER A 435      13.156 -57.168   7.885  1.00 37.870          H  
ATOM   6789  HA  SER A 435      15.361 -56.158   6.477  1.00 37.900          H  
ATOM   6790 1HB  SER A 435      13.135 -55.223   6.374  1.00 53.040          H  
ATOM   6791 2HB  SER A 435      13.202 -54.736   8.056  1.00 53.040          H  
ATOM   6792  HG  SER A 435      14.833 -53.915   5.909  1.00 53.040          H  
ATOM   6793  N   VAL A 436      15.472 -55.408   9.677  1.00 31.470          N  
ATOM   6794  CA  VAL A 436      16.313 -54.906  10.748  1.00 31.380          C  
ATOM   6795  C   VAL A 436      17.623 -55.712  10.899  1.00 31.140          C  
ATOM   6796  O   VAL A 436      18.601 -55.207  11.453  1.00 31.100          O  
ATOM   6797  CB  VAL A 436      15.497 -54.857  12.055  1.00 43.970          C  
ATOM   6798  CG1 VAL A 436      16.363 -54.481  13.196  1.00 43.970          C  
ATOM   6799  CG2 VAL A 436      14.364 -53.848  11.902  1.00 43.970          C  
ATOM   6800  H   VAL A 436      14.534 -55.732   9.880  1.00 37.760          H  
ATOM   6801  HA  VAL A 436      16.586 -53.880  10.502  1.00 37.660          H  
ATOM   6802  HB  VAL A 436      15.085 -55.848  12.269  1.00 52.760          H  
ATOM   6803 1HG1 VAL A 436      15.761 -54.460  14.082  1.00 52.760          H  
ATOM   6804 2HG1 VAL A 436      17.124 -55.200  13.317  1.00 52.760          H  
ATOM   6805 3HG1 VAL A 436      16.804 -53.510  13.017  1.00 52.760          H  
ATOM   6806 1HG2 VAL A 436      13.781 -53.815  12.825  1.00 52.760          H  
ATOM   6807 2HG2 VAL A 436      14.773 -52.878  11.706  1.00 52.760          H  
ATOM   6808 3HG2 VAL A 436      13.717 -54.139  11.080  1.00 52.760          H  
ATOM   6809  N   SER A 437      17.637 -56.972  10.436  1.00 31.060          N  
ATOM   6810  CA  SER A 437      18.813 -57.833  10.525  1.00 30.900          C  
ATOM   6811  C   SER A 437      19.793 -57.616   9.372  1.00 30.810          C  
ATOM   6812  O   SER A 437      20.888 -58.186   9.373  1.00 30.980          O  
ATOM   6813  CB  SER A 437      18.409 -59.301  10.534  1.00 43.320          C  
ATOM   6814  OG  SER A 437      17.680 -59.646  11.688  1.00 43.320          O  
ATOM   6815  H   SER A 437      16.830 -57.343   9.938  1.00 37.270          H  
ATOM   6816  HA  SER A 437      19.330 -57.607  11.456  1.00 37.080          H  
ATOM   6817 1HB  SER A 437      17.813 -59.513   9.646  1.00 51.990          H  
ATOM   6818 2HB  SER A 437      19.304 -59.916  10.473  1.00 51.990          H  
ATOM   6819  HG  SER A 437      17.470 -60.579  11.586  1.00 51.990          H  
ATOM   6820  N   TYR A 438      19.400 -56.825   8.372  1.00 30.650          N  
ATOM   6821  CA  TYR A 438      20.257 -56.576   7.222  1.00 30.640          C  
ATOM   6822  C   TYR A 438      20.681 -55.115   7.145  1.00 30.630          C  
ATOM   6823  O   TYR A 438      21.849 -54.806   6.898  1.00 30.670          O  
ATOM   6824  CB  TYR A 438      19.551 -56.938   5.915  1.00 42.900          C  
ATOM   6825  CG  TYR A 438      19.169 -58.388   5.739  1.00 42.900          C  
ATOM   6826  CD1 TYR A 438      17.837 -58.762   5.768  1.00 42.900          C  
ATOM   6827  CD2 TYR A 438      20.148 -59.340   5.532  1.00 42.900          C  
ATOM   6828  CE1 TYR A 438      17.484 -60.073   5.584  1.00 42.900          C  
ATOM   6829  CE2 TYR A 438      19.796 -60.658   5.354  1.00 42.900          C  
ATOM   6830  CZ  TYR A 438      18.468 -61.025   5.378  1.00 42.900          C  
ATOM   6831  OH  TYR A 438      18.122 -62.343   5.194  1.00 42.900          O  
ATOM   6832  H   TYR A 438      18.496 -56.357   8.425  1.00 36.780          H  
ATOM   6833  HA  TYR A 438      21.158 -57.177   7.319  1.00 36.770          H  
ATOM   6834 1HB  TYR A 438      18.641 -56.335   5.822  1.00 51.480          H  
ATOM   6835 2HB  TYR A 438      20.198 -56.665   5.087  1.00 51.480          H  
ATOM   6836  HD1 TYR A 438      17.065 -58.009   5.927  1.00 51.480          H  
ATOM   6837  HD2 TYR A 438      21.197 -59.049   5.505  1.00 51.480          H  
ATOM   6838  HE1 TYR A 438      16.439 -60.360   5.596  1.00 51.480          H  
ATOM   6839  HE2 TYR A 438      20.566 -61.411   5.186  1.00 51.480          H  
ATOM   6840  HH  TYR A 438      17.171 -62.439   5.230  1.00 51.480          H  
ATOM   6841  N   CYS A 439      19.729 -54.215   7.354  1.00 30.660          N  
ATOM   6842  CA  CYS A 439      19.999 -52.792   7.232  1.00 30.750          C  
ATOM   6843  C   CYS A 439      20.443 -52.171   8.547  1.00 31.020          C  
ATOM   6844  O   CYS A 439      20.117 -52.655   9.625  1.00 31.180          O  
ATOM   6845  CB  CYS A 439      18.744 -52.059   6.770  1.00 43.010          C  
ATOM   6846  SG  CYS A 439      17.400 -52.015   8.013  1.00 43.010          S  
ATOM   6847  H   CYS A 439      18.786 -54.538   7.564  1.00 36.790          H  
ATOM   6848  HA  CYS A 439      20.786 -52.654   6.491  1.00 36.900          H  
ATOM   6849 1HB  CYS A 439      18.998 -51.040   6.514  1.00 51.620          H  
ATOM   6850 2HB  CYS A 439      18.359 -52.538   5.875  1.00 51.620          H  
ATOM   6851  HG  CYS A 439      17.249 -53.358   8.116  1.00 51.620          H  
ATOM   6852  N   ASN A 440      21.095 -51.013   8.464  1.00 31.150          N  
ATOM   6853  CA  ASN A 440      21.476 -50.255   9.652  1.00 31.540          C  
ATOM   6854  C   ASN A 440      20.500 -49.102   9.872  1.00 31.370          C  
ATOM   6855  O   ASN A 440      20.807 -48.134  10.578  1.00 31.470          O  
ATOM   6856  CB  ASN A 440      22.910 -49.758   9.524  1.00 44.000          C  
ATOM   6857  CG  ASN A 440      23.098 -48.763   8.390  1.00 44.000          C  
ATOM   6858  OD1 ASN A 440      22.230 -48.640   7.510  1.00 44.000          O  
ATOM   6859  ND2 ASN A 440      24.205 -48.059   8.392  1.00 44.000          N  
ATOM   6860  H   ASN A 440      21.359 -50.644   7.555  1.00 37.380          H  
ATOM   6861  HA  ASN A 440      21.412 -50.912  10.522  1.00 37.850          H  
ATOM   6862 1HB  ASN A 440      23.214 -49.283  10.459  1.00 52.800          H  
ATOM   6863 2HB  ASN A 440      23.573 -50.607   9.359  1.00 52.800          H  
ATOM   6864 1HD2 ASN A 440      24.377 -47.385   7.671  1.00 52.800          H  
ATOM   6865 2HD2 ASN A 440      24.879 -48.180   9.124  1.00 52.800          H  
ATOM   6866  N   GLN A 441      19.335 -49.229   9.241  1.00 31.210          N  
ATOM   6867  CA  GLN A 441      18.245 -48.277   9.247  1.00 31.170          C  
ATOM   6868  C   GLN A 441      17.014 -48.831   9.959  1.00 31.030          C  
ATOM   6869  O   GLN A 441      15.891 -48.409   9.693  1.00 30.740          O  
ATOM   6870  CB  GLN A 441      17.874 -47.927   7.813  1.00 43.650          C  
ATOM   6871  CG  GLN A 441      18.990 -47.358   7.007  1.00 43.650          C  
ATOM   6872  CD  GLN A 441      19.475 -46.094   7.573  1.00 43.650          C  
ATOM   6873  OE1 GLN A 441      18.712 -45.136   7.762  1.00 43.650          O  
ATOM   6874  NE2 GLN A 441      20.755 -46.074   7.891  1.00 43.650          N  
ATOM   6875  H   GLN A 441      19.193 -50.069   8.694  1.00 37.450          H  
ATOM   6876  HA  GLN A 441      18.564 -47.378   9.772  1.00 37.400          H  
ATOM   6877 1HB  GLN A 441      17.571 -48.824   7.328  1.00 52.380          H  
ATOM   6878 2HB  GLN A 441      17.045 -47.234   7.797  1.00 52.380          H  
ATOM   6879 1HG  GLN A 441      19.807 -48.067   6.986  1.00 52.380          H  
ATOM   6880 2HG  GLN A 441      18.633 -47.177   5.996  1.00 52.380          H  
ATOM   6881 1HE2 GLN A 441      21.160 -45.253   8.319  1.00 52.380          H  
ATOM   6882 2HE2 GLN A 441      21.342 -46.893   7.706  1.00 52.380          H  
ATOM   6883  N   GLY A 442      17.201 -49.743  10.904  1.00 31.340          N  
ATOM   6884  CA  GLY A 442      16.047 -50.303  11.605  1.00 31.360          C  
ATOM   6885  C   GLY A 442      15.180 -49.213  12.266  1.00 31.340          C  
ATOM   6886  O   GLY A 442      13.970 -49.388  12.433  1.00 31.420          O  
ATOM   6887  H   GLY A 442      18.136 -50.065  11.116  1.00 37.610          H  
ATOM   6888 1HA  GLY A 442      15.442 -50.842  10.876  1.00 37.630          H  
ATOM   6889 2HA  GLY A 442      16.376 -51.037  12.335  1.00 37.630          H  
ATOM   6890  N   CYS A 443      15.786 -48.084  12.652  1.00 31.320          N  
ATOM   6891  CA  CYS A 443      15.024 -47.000  13.247  1.00 31.350          C  
ATOM   6892  C   CYS A 443      14.113 -46.336  12.200  1.00 31.790          C  
ATOM   6893  O   CYS A 443      13.104 -45.718  12.554  1.00 32.080          O  
ATOM   6894  CB  CYS A 443      15.963 -45.956  13.825  1.00 43.880          C  
ATOM   6895  SG  CYS A 443      16.923 -45.081  12.595  1.00 43.880          S  
ATOM   6896  H   CYS A 443      16.783 -47.978  12.546  1.00 37.580          H  
ATOM   6897  HA  CYS A 443      14.412 -47.404  14.055  1.00 37.620          H  
ATOM   6898 1HB  CYS A 443      15.391 -45.233  14.384  1.00 52.650          H  
ATOM   6899 2HB  CYS A 443      16.652 -46.435  14.517  1.00 52.650          H  
ATOM   6900  HG  CYS A 443      15.898 -44.412  12.059  1.00 52.650          H  
ATOM   6901  N   ALA A 444      14.480 -46.435  10.908  1.00 31.910          N  
ATOM   6902  CA  ALA A 444      13.668 -45.903   9.832  1.00 32.380          C  
ATOM   6903  C   ALA A 444      12.395 -46.718   9.755  1.00 32.200          C  
ATOM   6904  O   ALA A 444      11.325 -46.202   9.434  1.00 32.250          O  
ATOM   6905  CB  ALA A 444      14.397 -45.932   8.504  1.00 45.140          C  
ATOM   6906  H   ALA A 444      15.318 -46.946  10.643  1.00 38.290          H  
ATOM   6907  HA  ALA A 444      13.413 -44.872  10.074  1.00 38.860          H  
ATOM   6908 1HB  ALA A 444      13.753 -45.507   7.751  1.00 54.170          H  
ATOM   6909 2HB  ALA A 444      15.313 -45.346   8.576  1.00 54.170          H  
ATOM   6910 3HB  ALA A 444      14.639 -46.956   8.241  1.00 54.170          H  
ATOM   6911  N   ASN A 445      12.524 -48.014  10.036  1.00 32.030          N  
ATOM   6912  CA  ASN A 445      11.368 -48.896  10.006  1.00 31.920          C  
ATOM   6913  C   ASN A 445      10.424 -48.531  11.165  1.00 31.740          C  
ATOM   6914  O   ASN A 445       9.196 -48.522  10.995  1.00 31.730          O  
ATOM   6915  CB  ASN A 445      11.812 -50.338  10.060  1.00 44.730          C  
ATOM   6916  CG  ASN A 445      12.493 -50.767   8.778  1.00 44.730          C  
ATOM   6917  OD1 ASN A 445      12.322 -50.151   7.709  1.00 44.730          O  
ATOM   6918  ND2 ASN A 445      13.270 -51.813   8.880  1.00 44.730          N  
ATOM   6919  H   ASN A 445      13.465 -48.371  10.238  1.00 38.440          H  
ATOM   6920  HA  ASN A 445      10.826 -48.735   9.075  1.00 38.300          H  
ATOM   6921 1HB  ASN A 445      12.484 -50.495  10.888  1.00 53.680          H  
ATOM   6922 2HB  ASN A 445      10.942 -50.975  10.226  1.00 53.680          H  
ATOM   6923 1HD2 ASN A 445      13.751 -52.182   8.077  1.00 53.680          H  
ATOM   6924 2HD2 ASN A 445      13.373 -52.268   9.763  1.00 53.680          H  
ATOM   6925  N   SER A 446      10.998 -48.184  12.334  1.00 31.680          N  
ATOM   6926  CA  SER A 446      10.172 -47.749  13.467  1.00 31.600          C  
ATOM   6927  C   SER A 446       9.412 -46.480  13.081  1.00 31.610          C  
ATOM   6928  O   SER A 446       8.229 -46.339  13.377  1.00 31.630          O  
ATOM   6929  CB  SER A 446      10.997 -47.475  14.711  1.00 44.270          C  
ATOM   6930  OG  SER A 446      11.584 -48.633  15.249  1.00 44.270          O  
ATOM   6931  H   SER A 446      12.012 -48.293  12.441  1.00 38.020          H  
ATOM   6932  HA  SER A 446       9.449 -48.534  13.695  1.00 37.920          H  
ATOM   6933 1HB  SER A 446      11.775 -46.756  14.480  1.00 53.130          H  
ATOM   6934 2HB  SER A 446      10.361 -47.017  15.468  1.00 53.130          H  
ATOM   6935  HG  SER A 446      12.043 -48.311  16.063  1.00 53.130          H  
ATOM   6936  N   TRP A 447      10.087 -45.562  12.377  1.00 31.680          N  
ATOM   6937  CA  TRP A 447       9.452 -44.347  11.863  1.00 31.780          C  
ATOM   6938  C   TRP A 447       8.320 -44.648  10.902  1.00 31.790          C  
ATOM   6939  O   TRP A 447       7.227 -44.090  11.008  1.00 31.860          O  
ATOM   6940  CB  TRP A 447      10.476 -43.449  11.145  1.00 44.450          C  
ATOM   6941  CG  TRP A 447       9.842 -42.352  10.317  1.00 44.450          C  
ATOM   6942  CD1 TRP A 447       9.430 -41.129  10.735  1.00 44.450          C  
ATOM   6943  CD2 TRP A 447       9.555 -42.401   8.873  1.00 44.450          C  
ATOM   6944  NE1 TRP A 447       8.896 -40.419   9.674  1.00 44.450          N  
ATOM   6945  CE2 TRP A 447       8.963 -41.191   8.535  1.00 44.450          C  
ATOM   6946  CE3 TRP A 447       9.750 -43.374   7.863  1.00 44.450          C  
ATOM   6947  CZ2 TRP A 447       8.549 -40.914   7.236  1.00 44.450          C  
ATOM   6948  CZ3 TRP A 447       9.327 -43.096   6.572  1.00 44.450          C  
ATOM   6949  CH2 TRP A 447       8.743 -41.899   6.264  1.00 44.450          C  
ATOM   6950  H   TRP A 447      11.088 -45.707  12.221  1.00 38.020          H  
ATOM   6951  HA  TRP A 447       9.041 -43.792  12.707  1.00 38.140          H  
ATOM   6952 1HB  TRP A 447      11.135 -42.995  11.882  1.00 53.340          H  
ATOM   6953 2HB  TRP A 447      11.090 -44.042  10.499  1.00 53.340          H  
ATOM   6954  HD1 TRP A 447       9.498 -40.766  11.759  1.00 53.340          H  
ATOM   6955  HE1 TRP A 447       8.512 -39.488   9.730  1.00 53.340          H  
ATOM   6956  HE3 TRP A 447      10.212 -44.331   8.098  1.00 53.340          H  
ATOM   6957  HZ2 TRP A 447       8.082 -39.967   6.974  1.00 53.340          H  
ATOM   6958  HZ3 TRP A 447       9.472 -43.858   5.809  1.00 53.340          H  
ATOM   6959  HH2 TRP A 447       8.422 -41.708   5.237  1.00 53.340          H  
ATOM   6960  N   LEU A 448       8.568 -45.560   9.962  1.00 31.800          N  
ATOM   6961  CA  LEU A 448       7.628 -45.916   8.909  1.00 31.910          C  
ATOM   6962  C   LEU A 448       6.264 -46.216   9.537  1.00 31.830          C  
ATOM   6963  O   LEU A 448       5.231 -45.680   9.097  1.00 31.960          O  
ATOM   6964  CB  LEU A 448       8.162 -47.182   8.201  1.00 44.630          C  
ATOM   6965  CG  LEU A 448       7.492 -47.684   6.929  1.00 44.630          C  
ATOM   6966  CD1 LEU A 448       7.757 -46.665   5.791  1.00 44.630          C  
ATOM   6967  CD2 LEU A 448       8.019 -49.094   6.610  1.00 44.630          C  
ATOM   6968  H   LEU A 448       9.508 -45.969   9.924  1.00 38.160          H  
ATOM   6969  HA  LEU A 448       7.522 -45.083   8.224  1.00 38.290          H  
ATOM   6970 1HB  LEU A 448       9.213 -47.015   7.983  1.00 53.560          H  
ATOM   6971 2HB  LEU A 448       8.100 -48.002   8.905  1.00 53.560          H  
ATOM   6972  HG  LEU A 448       6.434 -47.748   7.069  1.00 53.560          H  
ATOM   6973 1HD1 LEU A 448       7.279 -47.015   4.875  1.00 53.560          H  
ATOM   6974 2HD1 LEU A 448       7.356 -45.697   6.056  1.00 53.560          H  
ATOM   6975 3HD1 LEU A 448       8.807 -46.557   5.625  1.00 53.560          H  
ATOM   6976 1HD2 LEU A 448       7.545 -49.470   5.698  1.00 53.560          H  
ATOM   6977 2HD2 LEU A 448       9.086 -49.073   6.480  1.00 53.560          H  
ATOM   6978 3HD2 LEU A 448       7.777 -49.760   7.442  1.00 53.560          H  
ATOM   6979  N   ALA A 449       6.309 -46.955  10.670  1.00 31.690          N  
ATOM   6980  CA  ALA A 449       5.136 -47.419  11.412  1.00 31.670          C  
ATOM   6981  C   ALA A 449       4.151 -46.304  11.748  1.00 31.690          C  
ATOM   6982  O   ALA A 449       2.942 -46.542  11.710  1.00 31.800          O  
ATOM   6983  CB  ALA A 449       5.553 -48.079  12.701  1.00 44.350          C  
ATOM   6984  H   ALA A 449       7.235 -47.317  10.936  1.00 38.030          H  
ATOM   6985  HA  ALA A 449       4.649 -48.176  10.829  1.00 38.000          H  
ATOM   6986 1HB  ALA A 449       4.654 -48.444  13.195  1.00 53.220          H  
ATOM   6987 2HB  ALA A 449       6.231 -48.904  12.488  1.00 53.220          H  
ATOM   6988 3HB  ALA A 449       6.045 -47.355  13.338  1.00 53.220          H  
ATOM   6989  N   ASP A 450       4.623 -45.067  11.986  1.00 31.620          N  
ATOM   6990  CA  ASP A 450       3.725 -43.976  12.375  1.00 31.710          C  
ATOM   6991  C   ASP A 450       2.600 -43.712  11.375  1.00 31.610          C  
ATOM   6992  O   ASP A 450       1.539 -43.217  11.763  1.00 31.770          O  
ATOM   6993  CB  ASP A 450       4.499 -42.663  12.574  1.00 44.360          C  
ATOM   6994  CG  ASP A 450       5.359 -42.578  13.867  1.00 44.360          C  
ATOM   6995  OD1 ASP A 450       5.210 -43.396  14.747  1.00 44.360          O  
ATOM   6996  OD2 ASP A 450       6.149 -41.663  13.950  1.00 44.360          O  
ATOM   6997  H   ASP A 450       5.623 -44.852  11.924  1.00 37.940          H  
ATOM   6998  HA  ASP A 450       3.275 -44.245  13.330  1.00 38.050          H  
ATOM   6999 1HB  ASP A 450       5.170 -42.527  11.721  1.00 53.230          H  
ATOM   7000 2HB  ASP A 450       3.796 -41.832  12.565  1.00 53.230          H  
ATOM   7001  N   LYS A 451       2.828 -43.967  10.081  1.00 31.440          N  
ATOM   7002  CA  LYS A 451       1.777 -43.744   9.089  1.00 31.430          C  
ATOM   7003  C   LYS A 451       1.348 -45.074   8.492  1.00 31.360          C  
ATOM   7004  O   LYS A 451       0.211 -45.244   8.050  1.00 31.620          O  
ATOM   7005  CB  LYS A 451       2.246 -42.807   7.975  1.00 44.010          C  
ATOM   7006  CG  LYS A 451       2.707 -41.414   8.432  1.00 44.010          C  
ATOM   7007  CD  LYS A 451       1.589 -40.605   9.113  1.00 44.010          C  
ATOM   7008  CE  LYS A 451       2.056 -39.188   9.434  1.00 44.010          C  
ATOM   7009  NZ  LYS A 451       1.001 -38.385  10.133  1.00 44.010          N  
ATOM   7010  H   LYS A 451       3.724 -44.359   9.780  1.00 37.730          H  
ATOM   7011  HA  LYS A 451       0.903 -43.320   9.581  1.00 37.720          H  
ATOM   7012 1HB  LYS A 451       3.076 -43.273   7.443  1.00 52.810          H  
ATOM   7013 2HB  LYS A 451       1.442 -42.677   7.256  1.00 52.810          H  
ATOM   7014 1HG  LYS A 451       3.535 -41.528   9.134  1.00 52.810          H  
ATOM   7015 2HG  LYS A 451       3.065 -40.861   7.563  1.00 52.810          H  
ATOM   7016 1HD  LYS A 451       0.705 -40.567   8.480  1.00 52.810          H  
ATOM   7017 2HD  LYS A 451       1.317 -41.082  10.053  1.00 52.810          H  
ATOM   7018 1HE  LYS A 451       2.937 -39.246  10.073  1.00 52.810          H  
ATOM   7019 2HE  LYS A 451       2.325 -38.684   8.506  1.00 52.810          H  
ATOM   7020 1HZ  LYS A 451       1.357 -37.458  10.327  1.00 52.810          H  
ATOM   7021 2HZ  LYS A 451       0.182 -38.314   9.546  1.00 52.810          H  
ATOM   7022 3HZ  LYS A 451       0.752 -38.837  11.003  1.00 52.810          H  
ATOM   7023  N   PHE A 452       2.292 -46.008   8.463  1.00 31.100          N  
ATOM   7024  CA  PHE A 452       2.165 -47.326   7.861  1.00 31.120          C  
ATOM   7025  C   PHE A 452       1.066 -48.126   8.530  1.00 31.070          C  
ATOM   7026  O   PHE A 452       0.182 -48.661   7.856  1.00 30.980          O  
ATOM   7027  CB  PHE A 452       3.543 -47.977   8.009  1.00 43.560          C  
ATOM   7028  CG  PHE A 452       3.913 -49.289   7.476  1.00 43.560          C  
ATOM   7029  CD1 PHE A 452       4.159 -49.455   6.125  1.00 43.560          C  
ATOM   7030  CD2 PHE A 452       4.160 -50.344   8.330  1.00 43.560          C  
ATOM   7031  CE1 PHE A 452       4.618 -50.651   5.642  1.00 43.560          C  
ATOM   7032  CE2 PHE A 452       4.620 -51.543   7.845  1.00 43.560          C  
ATOM   7033  CZ  PHE A 452       4.850 -51.701   6.505  1.00 43.560          C  
ATOM   7034  H   PHE A 452       3.204 -45.790   8.865  1.00 37.320          H  
ATOM   7035  HA  PHE A 452       1.923 -47.215   6.807  1.00 37.340          H  
ATOM   7036 1HB  PHE A 452       4.265 -47.303   7.664  1.00 52.270          H  
ATOM   7037 2HB  PHE A 452       3.690 -48.042   9.025  1.00 52.270          H  
ATOM   7038  HD1 PHE A 452       4.000 -48.628   5.439  1.00 52.270          H  
ATOM   7039  HD2 PHE A 452       4.002 -50.223   9.398  1.00 52.270          H  
ATOM   7040  HE1 PHE A 452       4.809 -50.763   4.574  1.00 52.270          H  
ATOM   7041  HE2 PHE A 452       4.814 -52.370   8.520  1.00 52.270          H  
ATOM   7042  HZ  PHE A 452       5.220 -52.660   6.131  1.00 52.270          H  
ATOM   7043  N   CYS A 453       1.100 -48.202   9.860  1.00 31.200          N  
ATOM   7044  CA  CYS A 453       0.175 -49.019  10.609  1.00 31.240          C  
ATOM   7045  C   CYS A 453      -1.195 -48.369  10.777  1.00 30.850          C  
ATOM   7046  O   CYS A 453      -1.311 -47.176  11.068  1.00 30.880          O  
ATOM   7047  CB  CYS A 453       0.773 -49.324  11.967  1.00 43.720          C  
ATOM   7048  SG  CYS A 453       2.296 -50.224  11.872  1.00 43.720          S  
ATOM   7049  H   CYS A 453       1.810 -47.682  10.375  1.00 37.440          H  
ATOM   7050  HA  CYS A 453       0.034 -49.959  10.079  1.00 37.490          H  
ATOM   7051 1HB  CYS A 453       0.984 -48.392  12.477  1.00 52.460          H  
ATOM   7052 2HB  CYS A 453       0.077 -49.890  12.570  1.00 52.460          H  
ATOM   7053  N   ASP A 454      -2.228 -49.178  10.646  1.00 30.560          N  
ATOM   7054  CA  ASP A 454      -3.615 -48.760  10.794  1.00 30.250          C  
ATOM   7055  C   ASP A 454      -4.035 -48.336  12.201  1.00 29.860          C  
ATOM   7056  O   ASP A 454      -3.588 -48.887  13.226  1.00 29.660          O  
ATOM   7057  CB  ASP A 454      -4.538 -49.898  10.359  1.00 42.470          C  
ATOM   7058  CG  ASP A 454      -4.531 -50.159   8.864  1.00 42.470          C  
ATOM   7059  OD1 ASP A 454      -4.078 -49.330   8.118  1.00 42.470          O  
ATOM   7060  OD2 ASP A 454      -4.967 -51.210   8.486  1.00 42.470          O  
ATOM   7061  H   ASP A 454      -2.042 -50.137  10.387  1.00 36.670          H  
ATOM   7062  HA  ASP A 454      -3.771 -47.910  10.128  1.00 36.300          H  
ATOM   7063 1HB  ASP A 454      -4.254 -50.815  10.875  1.00 50.970          H  
ATOM   7064 2HB  ASP A 454      -5.560 -49.664  10.662  1.00 50.970          H  
ATOM   7065  N   GLN A 455      -5.037 -47.455  12.260  1.00 29.830          N  
ATOM   7066  CA  GLN A 455      -5.654 -47.111  13.538  1.00 29.530          C  
ATOM   7067  C   GLN A 455      -6.737 -48.155  13.793  1.00 29.070          C  
ATOM   7068  O   GLN A 455      -7.937 -47.884  13.765  1.00 28.950          O  
ATOM   7069  CB  GLN A 455      -6.243 -45.703  13.521  1.00 41.460          C  
ATOM   7070  CG  GLN A 455      -5.208 -44.611  13.342  1.00 41.460          C  
ATOM   7071  CD  GLN A 455      -5.815 -43.232  13.300  1.00 41.460          C  
ATOM   7072  OE1 GLN A 455      -6.839 -42.969  13.937  1.00 41.460          O  
ATOM   7073  NE2 GLN A 455      -5.190 -42.335  12.547  1.00 41.460          N  
ATOM   7074  H   GLN A 455      -5.372 -47.026  11.405  1.00 35.800          H  
ATOM   7075  HA  GLN A 455      -4.912 -47.175  14.331  1.00 35.440          H  
ATOM   7076 1HB  GLN A 455      -6.971 -45.619  12.715  1.00 49.750          H  
ATOM   7077 2HB  GLN A 455      -6.770 -45.522  14.459  1.00 49.750          H  
ATOM   7078 1HG  GLN A 455      -4.529 -44.647  14.186  1.00 49.750          H  
ATOM   7079 2HG  GLN A 455      -4.661 -44.781  12.416  1.00 49.750          H  
ATOM   7080 1HE2 GLN A 455      -5.548 -41.401  12.479  1.00 49.750          H  
ATOM   7081 2HE2 GLN A 455      -4.362 -42.588  12.045  1.00 49.750          H  
ATOM   7082  N   ALA A 456      -6.248 -49.371  13.975  1.00 28.880          N  
ATOM   7083  CA  ALA A 456      -6.994 -50.576  14.214  1.00 28.550          C  
ATOM   7084  C   ALA A 456      -6.163 -51.374  15.173  1.00 28.110          C  
ATOM   7085  O   ALA A 456      -6.656 -52.210  15.928  1.00 28.100          O  
ATOM   7086  CB  ALA A 456      -7.233 -51.333  12.923  1.00 40.100          C  
ATOM   7087  H   ALA A 456      -5.231 -49.441  13.934  1.00 34.660          H  
ATOM   7088  HA  ALA A 456      -7.946 -50.331  14.676  1.00 34.260          H  
ATOM   7089 1HB  ALA A 456      -7.777 -52.254  13.136  1.00 48.120          H  
ATOM   7090 2HB  ALA A 456      -7.817 -50.713  12.243  1.00 48.120          H  
ATOM   7091 3HB  ALA A 456      -6.276 -51.580  12.462  1.00 48.120          H  
ATOM   7092  N   CYS A 457      -4.859 -51.088  15.112  1.00 27.840          N  
ATOM   7093  CA  CYS A 457      -3.848 -51.764  15.917  1.00 27.520          C  
ATOM   7094  C   CYS A 457      -3.061 -50.722  16.687  1.00 27.470          C  
ATOM   7095  O   CYS A 457      -1.880 -50.912  16.957  1.00 27.560          O  
ATOM   7096  CB  CYS A 457      -2.870 -52.552  15.049  1.00 38.660          C  
ATOM   7097  SG  CYS A 457      -1.885 -51.517  13.926  1.00 38.660          S  
ATOM   7098  H   CYS A 457      -4.549 -50.364  14.456  1.00 33.410          H  
ATOM   7099  HA  CYS A 457      -4.338 -52.440  16.621  1.00 33.020          H  
ATOM   7100 1HB  CYS A 457      -2.181 -53.114  15.681  1.00 46.390          H  
ATOM   7101 2HB  CYS A 457      -3.419 -53.281  14.437  1.00 46.390          H  
ATOM   7102  HG  CYS A 457      -1.336 -52.568  13.267  1.00 46.390          H  
ATOM   7103  N   ASN A 458      -3.694 -49.570  16.912  1.00 27.420          N  
ATOM   7104  CA  ASN A 458      -3.153 -48.416  17.643  1.00 27.380          C  
ATOM   7105  C   ASN A 458      -1.833 -47.976  17.055  1.00 27.060          C  
ATOM   7106  O   ASN A 458      -0.942 -47.555  17.791  1.00 27.340          O  
ATOM   7107  CB  ASN A 458      -2.863 -48.725  19.106  1.00 38.350          C  
ATOM   7108  CG  ASN A 458      -2.840 -47.476  19.964  1.00 38.350          C  
ATOM   7109  OD1 ASN A 458      -3.730 -46.615  19.844  1.00 38.350          O  
ATOM   7110  ND2 ASN A 458      -1.834 -47.342  20.792  1.00 38.350          N  
ATOM   7111  H   ASN A 458      -4.641 -49.512  16.553  1.00 32.900          H  
ATOM   7112  HA  ASN A 458      -3.854 -47.582  17.561  1.00 32.860          H  
ATOM   7113 1HB  ASN A 458      -3.531 -49.446  19.505  1.00 46.020          H  
ATOM   7114 2HB  ASN A 458      -1.884 -49.168  19.171  1.00 46.020          H  
ATOM   7115 1HD2 ASN A 458      -1.746 -46.525  21.363  1.00 46.020          H  
ATOM   7116 2HD2 ASN A 458      -1.114 -48.042  20.820  1.00 46.020          H  
ATOM   7117  N   VAL A 459      -1.702 -48.048  15.742  1.00 26.580          N  
ATOM   7118  CA  VAL A 459      -0.476 -47.721  15.058  1.00 26.330          C  
ATOM   7119  C   VAL A 459       0.771 -48.206  15.855  1.00 26.080          C  
ATOM   7120  O   VAL A 459       1.748 -47.462  15.993  1.00 25.900          O  
ATOM   7121  CB  VAL A 459      -0.421 -46.187  14.829  1.00 36.960          C  
ATOM   7122  CG1 VAL A 459       0.657 -45.790  13.788  1.00 36.960          C  
ATOM   7123  CG2 VAL A 459      -1.801 -45.706  14.356  1.00 36.960          C  
ATOM   7124  H   VAL A 459      -2.479 -48.352  15.153  1.00 31.900          H  
ATOM   7125  HA  VAL A 459      -0.506 -48.215  14.099  1.00 31.600          H  
ATOM   7126  HB  VAL A 459      -0.157 -45.701  15.769  1.00 44.350          H  
ATOM   7127 1HG1 VAL A 459       0.654 -44.709  13.674  1.00 44.350          H  
ATOM   7128 2HG1 VAL A 459       1.648 -46.101  14.085  1.00 44.350          H  
ATOM   7129 3HG1 VAL A 459       0.424 -46.240  12.828  1.00 44.350          H  
ATOM   7130 1HG2 VAL A 459      -1.771 -44.629  14.208  1.00 44.350          H  
ATOM   7131 2HG2 VAL A 459      -2.043 -46.196  13.410  1.00 44.350          H  
ATOM   7132 3HG2 VAL A 459      -2.560 -45.938  15.090  1.00 44.350          H  
ATOM   7133  N   LEU A 460       0.771 -49.473  16.309  1.00 26.150          N  
ATOM   7134  CA  LEU A 460       1.929 -50.043  16.999  1.00 26.010          C  
ATOM   7135  C   LEU A 460       2.871 -50.479  15.913  1.00 25.520          C  
ATOM   7136  O   LEU A 460       2.425 -50.694  14.807  1.00 25.270          O  
ATOM   7137  CB  LEU A 460       1.576 -51.252  17.887  1.00 36.470          C  
ATOM   7138  CG  LEU A 460       0.568 -51.042  19.061  1.00 36.470          C  
ATOM   7139  CD1 LEU A 460       0.362 -52.386  19.763  1.00 36.470          C  
ATOM   7140  CD2 LEU A 460       1.050 -49.963  20.017  1.00 36.470          C  
ATOM   7141  H   LEU A 460      -0.077 -50.040  16.216  1.00 31.380          H  
ATOM   7142  HA  LEU A 460       2.419 -49.275  17.593  1.00 31.210          H  
ATOM   7143 1HB  LEU A 460       1.151 -52.017  17.238  1.00 43.760          H  
ATOM   7144 2HB  LEU A 460       2.500 -51.647  18.315  1.00 43.760          H  
ATOM   7145  HG  LEU A 460      -0.365 -50.741  18.676  1.00 43.760          H  
ATOM   7146 1HD1 LEU A 460      -0.348 -52.265  20.558  1.00 43.760          H  
ATOM   7147 2HD1 LEU A 460      -0.015 -53.116  19.047  1.00 43.760          H  
ATOM   7148 3HD1 LEU A 460       1.310 -52.733  20.174  1.00 43.760          H  
ATOM   7149 1HD2 LEU A 460       0.331 -49.843  20.822  1.00 43.760          H  
ATOM   7150 2HD2 LEU A 460       2.003 -50.240  20.434  1.00 43.760          H  
ATOM   7151 3HD2 LEU A 460       1.148 -49.016  19.485  1.00 43.760          H  
ATOM   7152  N   SER A 461       4.158 -50.639  16.191  1.00 25.450          N  
ATOM   7153  CA  SER A 461       5.071 -51.036  15.118  1.00 25.100          C  
ATOM   7154  C   SER A 461       4.624 -52.283  14.356  1.00 24.690          C  
ATOM   7155  O   SER A 461       4.273 -53.311  14.947  1.00 24.570          O  
ATOM   7156  CB  SER A 461       6.458 -51.275  15.680  1.00 35.280          C  
ATOM   7157  OG  SER A 461       6.990 -50.095  16.219  1.00 35.280          O  
ATOM   7158  H   SER A 461       4.519 -50.462  17.119  1.00 30.540          H  
ATOM   7159  HA  SER A 461       5.126 -50.224  14.410  1.00 30.120          H  
ATOM   7160 1HB  SER A 461       6.413 -52.046  16.449  1.00 42.340          H  
ATOM   7161 2HB  SER A 461       7.107 -51.640  14.885  1.00 42.340          H  
ATOM   7162  HG  SER A 461       7.900 -50.303  16.454  1.00 42.340          H  
ATOM   7163  N   CYS A 462       4.719 -52.210  13.022  1.00 24.560          N  
ATOM   7164  CA  CYS A 462       4.327 -53.308  12.151  1.00 24.290          C  
ATOM   7165  C   CYS A 462       5.418 -53.526  11.138  1.00 24.400          C  
ATOM   7166  O   CYS A 462       6.033 -52.565  10.682  1.00 24.600          O  
ATOM   7167  CB  CYS A 462       3.110 -52.942  11.297  1.00 34.110          C  
ATOM   7168  SG  CYS A 462       1.811 -52.175  12.175  1.00 34.110          S  
ATOM   7169  H   CYS A 462       5.040 -51.349  12.607  1.00 29.470          H  
ATOM   7170  HA  CYS A 462       4.159 -54.212  12.735  1.00 29.150          H  
ATOM   7171 1HB  CYS A 462       3.416 -52.288  10.495  1.00 40.940          H  
ATOM   7172 2HB  CYS A 462       2.711 -53.843  10.831  1.00 40.940          H  
ATOM   7173  N   GLY A 463       5.646 -54.769  10.747  1.00 24.370          N  
ATOM   7174  CA  GLY A 463       6.545 -55.007   9.627  1.00 24.560          C  
ATOM   7175  C   GLY A 463       5.714 -55.229   8.368  1.00 24.200          C  
ATOM   7176  O   GLY A 463       6.149 -54.951   7.252  1.00 24.210          O  
ATOM   7177  H   GLY A 463       5.172 -55.535  11.204  1.00 29.240          H  
ATOM   7178 1HA  GLY A 463       7.213 -54.157   9.489  1.00 29.470          H  
ATOM   7179 2HA  GLY A 463       7.164 -55.881   9.826  1.00 29.470          H  
ATOM   7180  N   PHE A 464       4.509 -55.755   8.581  1.00 23.990          N  
ATOM   7181  CA  PHE A 464       3.571 -56.142   7.543  1.00 23.750          C  
ATOM   7182  C   PHE A 464       2.155 -56.263   8.118  1.00 23.570          C  
ATOM   7183  O   PHE A 464       1.996 -56.426   9.343  1.00 23.370          O  
ATOM   7184  CB  PHE A 464       4.061 -57.481   6.978  1.00 33.350          C  
ATOM   7185  CG  PHE A 464       4.268 -58.536   8.083  1.00 33.350          C  
ATOM   7186  CD1 PHE A 464       3.283 -59.457   8.438  1.00 33.350          C  
ATOM   7187  CD2 PHE A 464       5.486 -58.585   8.787  1.00 33.350          C  
ATOM   7188  CE1 PHE A 464       3.528 -60.383   9.446  1.00 33.350          C  
ATOM   7189  CE2 PHE A 464       5.698 -59.493   9.786  1.00 33.350          C  
ATOM   7190  CZ  PHE A 464       4.722 -60.389  10.107  1.00 33.350          C  
ATOM   7191  H   PHE A 464       4.228 -55.945   9.525  1.00 28.790          H  
ATOM   7192  HA  PHE A 464       3.570 -55.384   6.755  1.00 28.500          H  
ATOM   7193 1HB  PHE A 464       3.337 -57.872   6.263  1.00 40.020          H  
ATOM   7194 2HB  PHE A 464       5.009 -57.343   6.443  1.00 40.020          H  
ATOM   7195  HD1 PHE A 464       2.325 -59.462   7.911  1.00 40.020          H  
ATOM   7196  HD2 PHE A 464       6.278 -57.893   8.526  1.00 40.020          H  
ATOM   7197  HE1 PHE A 464       2.775 -61.123   9.724  1.00 40.020          H  
ATOM   7198  HE2 PHE A 464       6.643 -59.512  10.316  1.00 40.020          H  
ATOM   7199  HZ  PHE A 464       4.889 -61.119  10.884  1.00 40.020          H  
ATOM   7200  N   ASP A 465       1.134 -56.177   7.242  1.00 23.720          N  
ATOM   7201  CA  ASP A 465      -0.275 -56.407   7.592  1.00 23.760          C  
ATOM   7202  C   ASP A 465      -0.802 -55.649   8.798  1.00 23.630          C  
ATOM   7203  O   ASP A 465      -1.635 -56.175   9.531  1.00 23.660          O  
ATOM   7204  CB  ASP A 465      -0.507 -57.894   7.839  1.00 33.250          C  
ATOM   7205  CG  ASP A 465      -0.452 -58.680   6.603  1.00 33.250          C  
ATOM   7206  OD1 ASP A 465      -1.292 -58.452   5.769  1.00 33.250          O  
ATOM   7207  OD2 ASP A 465       0.438 -59.494   6.437  1.00 33.250          O  
ATOM   7208  H   ASP A 465       1.342 -55.995   6.250  1.00 28.460          H  
ATOM   7209  HA  ASP A 465      -0.872 -56.106   6.730  1.00 28.510          H  
ATOM   7210 1HB  ASP A 465       0.238 -58.271   8.536  1.00 39.900          H  
ATOM   7211 2HB  ASP A 465      -1.487 -58.048   8.295  1.00 39.900          H  
ATOM   7212  N   ALA A 466      -0.339 -54.431   9.037  1.00 23.620          N  
ATOM   7213  CA  ALA A 466      -0.798 -53.643  10.185  1.00 23.650          C  
ATOM   7214  C   ALA A 466      -0.703 -54.404  11.514  1.00 23.840          C  
ATOM   7215  O   ALA A 466      -1.414 -54.067  12.450  1.00 24.370          O  
ATOM   7216  CB  ALA A 466      -2.227 -53.166   9.985  1.00 33.100          C  
ATOM   7217  H   ALA A 466       0.356 -54.019   8.401  1.00 28.340          H  
ATOM   7218  HA  ALA A 466      -0.167 -52.777  10.268  1.00 28.380          H  
ATOM   7219 1HB  ALA A 466      -2.522 -52.554  10.831  1.00 39.720          H  
ATOM   7220 2HB  ALA A 466      -2.300 -52.576   9.068  1.00 39.720          H  
ATOM   7221 3HB  ALA A 466      -2.906 -54.021   9.916  1.00 39.720          H  
ATOM   7222  N   GLY A 467       0.170 -55.405  11.629  1.00 23.490          N  
ATOM   7223  CA  GLY A 467       0.299 -56.105  12.901  1.00 23.760          C  
ATOM   7224  C   GLY A 467      -0.796 -57.159  13.154  1.00 23.430          C  
ATOM   7225  O   GLY A 467      -0.851 -57.741  14.236  1.00 23.760          O  
ATOM   7226  H   GLY A 467       0.747 -55.679  10.827  1.00 28.190          H  
ATOM   7227 1HA  GLY A 467       1.275 -56.586  12.938  1.00 28.510          H  
ATOM   7228 2HA  GLY A 467       0.286 -55.372  13.706  1.00 28.510          H  
ATOM   7229  N   ASP A 468      -1.650 -57.429  12.160  1.00 22.850          N  
ATOM   7230  CA  ASP A 468      -2.760 -58.378  12.306  1.00 22.590          C  
ATOM   7231  C   ASP A 468      -2.398 -59.820  11.939  1.00 22.690          C  
ATOM   7232  O   ASP A 468      -3.254 -60.708  11.933  1.00 22.790          O  
ATOM   7233  CB  ASP A 468      -3.955 -57.919  11.468  1.00 31.730          C  
ATOM   7234  CG  ASP A 468      -4.646 -56.645  12.005  1.00 31.730          C  
ATOM   7235  OD1 ASP A 468      -4.673 -56.436  13.203  1.00 31.730          O  
ATOM   7236  OD2 ASP A 468      -5.150 -55.900  11.199  1.00 31.730          O  
ATOM   7237  H   ASP A 468      -1.560 -56.922  11.276  1.00 27.420          H  
ATOM   7238  HA  ASP A 468      -3.067 -58.370  13.351  1.00 27.110          H  
ATOM   7239 1HB  ASP A 468      -3.612 -57.713  10.450  1.00 38.080          H  
ATOM   7240 2HB  ASP A 468      -4.689 -58.720  11.410  1.00 38.080          H  
ATOM   7241  N   CYS A 469      -1.137 -60.045  11.613  1.00 22.780          N  
ATOM   7242  CA  CYS A 469      -0.611 -61.359  11.276  1.00 23.010          C  
ATOM   7243  C   CYS A 469       0.457 -61.747  12.287  1.00 23.160          C  
ATOM   7244  O   CYS A 469       1.042 -60.883  12.942  1.00 23.510          O  
ATOM   7245  CB  CYS A 469      -0.087 -61.402   9.848  1.00 32.120          C  
ATOM   7246  SG  CYS A 469      -1.369 -61.204   8.605  1.00 32.120          S  
ATOM   7247  H   CYS A 469      -0.503 -59.261  11.645  1.00 27.340          H  
ATOM   7248  HA  CYS A 469      -1.419 -62.086  11.345  1.00 27.610          H  
ATOM   7249 1HB  CYS A 469       0.610 -60.588   9.709  1.00 38.550          H  
ATOM   7250 2HB  CYS A 469       0.445 -62.335   9.660  1.00 38.550          H  
ATOM   7251  HG  CYS A 469      -0.537 -60.837   7.582  1.00 38.550          H  
ATOM   7252  N   GLY A 470       0.703 -63.043  12.430  1.00 23.000          N  
ATOM   7253  CA  GLY A 470       1.703 -63.517  13.373  1.00 23.210          C  
ATOM   7254  C   GLY A 470       3.082 -62.996  13.016  1.00 23.120          C  
ATOM   7255  O   GLY A 470       3.366 -62.693  11.861  1.00 23.120          O  
ATOM   7256  H   GLY A 470       0.194 -63.713  11.875  1.00 27.600          H  
ATOM   7257 1HA  GLY A 470       1.439 -63.186  14.376  1.00 27.850          H  
ATOM   7258 2HA  GLY A 470       1.701 -64.600  13.393  1.00 27.850          H  
ATOM   7259  N   GLN A 471       3.926 -62.857  14.036  1.00 23.150          N  
ATOM   7260  CA  GLN A 471       5.279 -62.335  13.891  1.00 23.210          C  
ATOM   7261  C   GLN A 471       6.378 -63.353  14.206  1.00 23.300          C  
ATOM   7262  O   GLN A 471       7.526 -62.959  14.416  1.00 23.540          O  
ATOM   7263  CB  GLN A 471       5.436 -61.147  14.844  1.00 32.470          C  
ATOM   7264  CG  GLN A 471       4.490 -59.970  14.573  1.00 32.470          C  
ATOM   7265  CD  GLN A 471       4.598 -58.889  15.663  1.00 32.470          C  
ATOM   7266  OE1 GLN A 471       4.814 -59.221  16.840  1.00 32.470          O  
ATOM   7267  NE2 GLN A 471       4.439 -57.624  15.289  1.00 32.470          N  
ATOM   7268  H   GLN A 471       3.614 -63.139  14.957  1.00 27.780          H  
ATOM   7269  HA  GLN A 471       5.414 -62.005  12.866  1.00 27.850          H  
ATOM   7270 1HB  GLN A 471       5.278 -61.485  15.867  1.00 38.960          H  
ATOM   7271 2HB  GLN A 471       6.456 -60.767  14.782  1.00 38.960          H  
ATOM   7272 1HG  GLN A 471       4.751 -59.525  13.613  1.00 38.960          H  
ATOM   7273 2HG  GLN A 471       3.458 -60.330  14.543  1.00 38.960          H  
ATOM   7274 1HE2 GLN A 471       4.485 -56.877  15.964  1.00 38.960          H  
ATOM   7275 2HE2 GLN A 471       4.254 -57.406  14.336  1.00 38.960          H  
ATOM   7276  N   ASP A 472       6.050 -64.647  14.272  1.00 23.200          N  
ATOM   7277  CA  ASP A 472       7.056 -65.631  14.677  1.00 23.380          C  
ATOM   7278  C   ASP A 472       7.838 -66.287  13.539  1.00 23.250          C  
ATOM   7279  O   ASP A 472       9.001 -66.668  13.713  1.00 23.230          O  
ATOM   7280  CB  ASP A 472       6.394 -66.734  15.511  1.00 32.660          C  
ATOM   7281  CG  ASP A 472       5.798 -66.231  16.840  1.00 32.660          C  
ATOM   7282  OD1 ASP A 472       6.511 -65.636  17.613  1.00 32.660          O  
ATOM   7283  OD2 ASP A 472       4.640 -66.467  17.078  1.00 32.660          O  
ATOM   7284  H   ASP A 472       5.099 -64.973  14.042  1.00 27.840          H  
ATOM   7285  HA  ASP A 472       7.776 -65.120  15.317  1.00 28.060          H  
ATOM   7286 1HB  ASP A 472       5.589 -67.191  14.922  1.00 39.190          H  
ATOM   7287 2HB  ASP A 472       7.125 -67.512  15.726  1.00 39.190          H  
ATOM   7288  N   HIS A 473       7.218 -66.426  12.373  1.00 23.260          N  
ATOM   7289  CA  HIS A 473       7.840 -67.171  11.281  1.00 23.270          C  
ATOM   7290  C   HIS A 473       7.324 -66.772   9.907  1.00 23.350          C  
ATOM   7291  O   HIS A 473       6.171 -66.384   9.752  1.00 23.610          O  
ATOM   7292  CB  HIS A 473       7.598 -68.674  11.480  1.00 32.570          C  
ATOM   7293  CG  HIS A 473       8.391 -69.586  10.562  1.00 32.570          C  
ATOM   7294  ND1 HIS A 473       8.040 -69.834   9.232  1.00 32.570          N  
ATOM   7295  CD2 HIS A 473       9.503 -70.318  10.796  1.00 32.570          C  
ATOM   7296  CE1 HIS A 473       8.918 -70.676   8.704  1.00 32.570          C  
ATOM   7297  NE2 HIS A 473       9.810 -70.980   9.630  1.00 32.570          N  
ATOM   7298  H   HIS A 473       6.277 -66.060  12.265  1.00 27.910          H  
ATOM   7299  HA  HIS A 473       8.914 -66.993  11.292  1.00 27.920          H  
ATOM   7300 1HB  HIS A 473       7.847 -68.941  12.507  1.00 39.090          H  
ATOM   7301 2HB  HIS A 473       6.540 -68.879  11.346  1.00 39.090          H  
ATOM   7302  HD2 HIS A 473      10.055 -70.372  11.736  1.00 39.090          H  
ATOM   7303  HE1 HIS A 473       8.905 -71.055   7.680  1.00 39.090          H  
ATOM   7304  HE2 HIS A 473      10.598 -71.605   9.508  1.00 39.090          H  
ATOM   7305  N   PHE A 474       8.176 -66.932   8.899  1.00 23.240          N  
ATOM   7306  CA  PHE A 474       7.875 -66.684   7.485  1.00 23.430          C  
ATOM   7307  C   PHE A 474       6.461 -67.212   7.091  1.00 23.920          C  
ATOM   7308  O   PHE A 474       5.716 -66.523   6.387  1.00 23.860          O  
ATOM   7309  CB  PHE A 474       9.081 -67.256   6.682  1.00 32.730          C  
ATOM   7310  CG  PHE A 474       9.112 -67.238   5.153  1.00 32.730          C  
ATOM   7311  CD1 PHE A 474       9.121 -66.063   4.437  1.00 32.730          C  
ATOM   7312  CD2 PHE A 474       9.255 -68.428   4.434  1.00 32.730          C  
ATOM   7313  CE1 PHE A 474       9.208 -66.057   3.049  1.00 32.730          C  
ATOM   7314  CE2 PHE A 474       9.349 -68.422   3.047  1.00 32.730          C  
ATOM   7315  CZ  PHE A 474       9.317 -67.231   2.358  1.00 32.730          C  
ATOM   7316  H   PHE A 474       9.115 -67.238   9.118  1.00 27.890          H  
ATOM   7317  HA  PHE A 474       7.878 -65.605   7.332  1.00 28.120          H  
ATOM   7318 1HB  PHE A 474       9.975 -66.725   7.013  1.00 39.270          H  
ATOM   7319 2HB  PHE A 474       9.217 -68.284   6.984  1.00 39.270          H  
ATOM   7320  HD1 PHE A 474       9.063 -65.139   4.968  1.00 39.270          H  
ATOM   7321  HD2 PHE A 474       9.284 -69.374   4.974  1.00 39.270          H  
ATOM   7322  HE1 PHE A 474       9.200 -65.111   2.512  1.00 39.270          H  
ATOM   7323  HE2 PHE A 474       9.445 -69.360   2.502  1.00 39.270          H  
ATOM   7324  HZ  PHE A 474       9.388 -67.221   1.271  1.00 39.270          H  
ATOM   7325  N   HIS A 475       6.034 -68.395   7.555  1.00 24.480          N  
ATOM   7326  CA  HIS A 475       4.697 -68.905   7.153  1.00 25.040          C  
ATOM   7327  C   HIS A 475       3.520 -67.956   7.505  1.00 25.360          C  
ATOM   7328  O   HIS A 475       2.425 -68.096   6.965  1.00 25.780          O  
ATOM   7329  CB  HIS A 475       4.397 -70.328   7.672  1.00 34.830          C  
ATOM   7330  CG  HIS A 475       4.094 -70.508   9.138  1.00 34.830          C  
ATOM   7331  ND1 HIS A 475       2.819 -70.377   9.643  1.00 34.830          N  
ATOM   7332  CD2 HIS A 475       4.868 -70.895  10.178  1.00 34.830          C  
ATOM   7333  CE1 HIS A 475       2.833 -70.640  10.938  1.00 34.830          C  
ATOM   7334  NE2 HIS A 475       4.061 -70.964  11.285  1.00 34.830          N  
ATOM   7335  H   HIS A 475       6.654 -68.950   8.153  1.00 29.380          H  
ATOM   7336  HA  HIS A 475       4.668 -68.994   6.084  1.00 30.050          H  
ATOM   7337 1HB  HIS A 475       3.553 -70.730   7.112  1.00 41.800          H  
ATOM   7338 2HB  HIS A 475       5.255 -70.959   7.443  1.00 41.800          H  
ATOM   7339  HD1 HIS A 475       2.093 -69.837   9.207  1.00 41.800          H  
ATOM   7340  HD2 HIS A 475       5.916 -71.151  10.265  1.00 41.800          H  
ATOM   7341  HE1 HIS A 475       1.917 -70.575  11.525  1.00 41.800          H  
ATOM   7342  N   GLU A 476       3.721 -67.033   8.448  1.00 25.260          N  
ATOM   7343  CA  GLU A 476       2.708 -66.070   8.881  1.00 25.660          C  
ATOM   7344  C   GLU A 476       2.869 -64.718   8.162  1.00 25.960          C  
ATOM   7345  O   GLU A 476       2.160 -63.763   8.477  1.00 26.260          O  
ATOM   7346  CB  GLU A 476       2.843 -65.841  10.388  1.00 35.760          C  
ATOM   7347  CG  GLU A 476       2.611 -67.075  11.230  1.00 35.760          C  
ATOM   7348  CD  GLU A 476       2.878 -66.874  12.706  1.00 35.760          C  
ATOM   7349  OE1 GLU A 476       3.793 -66.121  13.058  1.00 35.760          O  
ATOM   7350  OE2 GLU A 476       2.154 -67.444  13.488  1.00 35.760          O  
ATOM   7351  H   GLU A 476       4.649 -66.955   8.872  1.00 30.310          H  
ATOM   7352  HA  GLU A 476       1.721 -66.472   8.654  1.00 30.790          H  
ATOM   7353 1HB  GLU A 476       3.841 -65.459  10.608  1.00 42.920          H  
ATOM   7354 2HB  GLU A 476       2.131 -65.080  10.699  1.00 42.920          H  
ATOM   7355 1HG  GLU A 476       1.591 -67.429  11.083  1.00 42.920          H  
ATOM   7356 2HG  GLU A 476       3.290 -67.835  10.868  1.00 42.920          H  
ATOM   7357  N   LEU A 477       3.860 -64.644   7.263  1.00 25.980          N  
ATOM   7358  CA  LEU A 477       4.266 -63.448   6.518  1.00 26.370          C  
ATOM   7359  C   LEU A 477       3.837 -63.448   5.046  1.00 26.740          C  
ATOM   7360  O   LEU A 477       3.413 -62.432   4.504  1.00 26.980          O  
ATOM   7361  CB  LEU A 477       5.798 -63.410   6.501  1.00 36.760          C  
ATOM   7362  CG  LEU A 477       6.505 -62.216   5.913  1.00 36.760          C  
ATOM   7363  CD1 LEU A 477       6.247 -61.053   6.751  1.00 36.760          C  
ATOM   7364  CD2 LEU A 477       7.927 -62.527   5.822  1.00 36.760          C  
ATOM   7365  H   LEU A 477       4.390 -65.491   7.091  1.00 31.180          H  
ATOM   7366  HA  LEU A 477       3.836 -62.581   7.015  1.00 31.640          H  
ATOM   7367 1HB  LEU A 477       6.151 -63.542   7.524  1.00 44.110          H  
ATOM   7368 2HB  LEU A 477       6.141 -64.247   5.917  1.00 44.110          H  
ATOM   7369  HG  LEU A 477       6.127 -61.992   4.911  1.00 44.110          H  
ATOM   7370 1HD1 LEU A 477       6.767 -60.183   6.358  1.00 44.110          H  
ATOM   7371 2HD1 LEU A 477       5.191 -60.852   6.764  1.00 44.110          H  
ATOM   7372 3HD1 LEU A 477       6.593 -61.252   7.744  1.00 44.110          H  
ATOM   7373 1HD2 LEU A 477       8.475 -61.684   5.411  1.00 44.110          H  
ATOM   7374 2HD2 LEU A 477       8.288 -62.761   6.800  1.00 44.110          H  
ATOM   7375 3HD2 LEU A 477       8.039 -63.366   5.178  1.00 44.110          H  
ATOM   7376  N   TYR A 478       4.025 -64.586   4.383  1.00 26.870          N  
ATOM   7377  CA  TYR A 478       3.727 -64.719   2.950  1.00 27.330          C  
ATOM   7378  C   TYR A 478       2.493 -65.573   2.793  1.00 27.890          C  
ATOM   7379  O   TYR A 478       2.122 -66.239   3.750  1.00 28.290          O  
ATOM   7380  CB  TYR A 478       4.859 -65.394   2.183  1.00 38.080          C  
ATOM   7381  CG  TYR A 478       5.057 -66.844   2.587  1.00 38.080          C  
ATOM   7382  CD1 TYR A 478       4.356 -67.872   1.998  1.00 38.080          C  
ATOM   7383  CD2 TYR A 478       5.903 -67.139   3.555  1.00 38.080          C  
ATOM   7384  CE1 TYR A 478       4.545 -69.177   2.445  1.00 38.080          C  
ATOM   7385  CE2 TYR A 478       6.068 -68.433   3.962  1.00 38.080          C  
ATOM   7386  CZ  TYR A 478       5.401 -69.426   3.419  1.00 38.080          C  
ATOM   7387  OH  TYR A 478       5.578 -70.720   3.871  1.00 38.080          O  
ATOM   7388  H   TYR A 478       4.411 -65.377   4.904  1.00 32.240          H  
ATOM   7389  HA  TYR A 478       3.536 -63.735   2.525  1.00 32.800          H  
ATOM   7390 1HB  TYR A 478       4.631 -65.349   1.137  1.00 45.690          H  
ATOM   7391 2HB  TYR A 478       5.793 -64.856   2.345  1.00 45.690          H  
ATOM   7392  HD1 TYR A 478       3.651 -67.664   1.206  1.00 45.690          H  
ATOM   7393  HD2 TYR A 478       6.450 -66.342   4.037  1.00 45.690          H  
ATOM   7394  HE1 TYR A 478       4.006 -70.008   2.035  1.00 45.690          H  
ATOM   7395  HE2 TYR A 478       6.733 -68.664   4.759  1.00 45.690          H  
ATOM   7396  HH  TYR A 478       5.011 -71.315   3.374  1.00 45.690          H  
ATOM   7397  N   LYS A 479       1.859 -65.546   1.608  1.00 28.010          N  
ATOM   7398  CA  LYS A 479       0.716 -66.411   1.286  1.00 28.630          C  
ATOM   7399  C   LYS A 479       0.938 -66.976  -0.100  1.00 29.040          C  
ATOM   7400  O   LYS A 479       0.926 -66.226  -1.072  1.00 29.030          O  
ATOM   7401  CB  LYS A 479      -0.590 -65.603   1.376  1.00 39.830          C  
ATOM   7402  CG  LYS A 479      -1.924 -66.319   1.211  1.00 39.830          C  
ATOM   7403  CD  LYS A 479      -3.147 -65.341   1.490  1.00 39.830          C  
ATOM   7404  CE  LYS A 479      -4.502 -66.057   1.435  1.00 39.830          C  
ATOM   7405  NZ  LYS A 479      -5.668 -65.151   1.699  1.00 39.830          N  
ATOM   7406  H   LYS A 479       2.218 -64.931   0.886  1.00 33.610          H  
ATOM   7407  HA  LYS A 479       0.699 -67.234   1.961  1.00 34.360          H  
ATOM   7408 1HB  LYS A 479      -0.621 -65.166   2.302  1.00 47.800          H  
ATOM   7409 2HB  LYS A 479      -0.563 -64.804   0.641  1.00 47.800          H  
ATOM   7410 1HG  LYS A 479      -1.996 -66.706   0.193  1.00 47.800          H  
ATOM   7411 2HG  LYS A 479      -1.981 -67.134   1.913  1.00 47.800          H  
ATOM   7412 1HD  LYS A 479      -3.038 -64.902   2.481  1.00 47.800          H  
ATOM   7413 2HD  LYS A 479      -3.162 -64.546   0.765  1.00 47.800          H  
ATOM   7414 1HE  LYS A 479      -4.634 -66.498   0.471  1.00 47.800          H  
ATOM   7415 2HE  LYS A 479      -4.496 -66.839   2.186  1.00 47.800          H  
ATOM   7416 1HZ  LYS A 479      -6.517 -65.702   1.668  1.00 47.800          H  
ATOM   7417 2HZ  LYS A 479      -5.583 -64.719   2.612  1.00 47.800          H  
ATOM   7418 3HZ  LYS A 479      -5.712 -64.433   0.993  1.00 47.800          H  
ATOM   7419  N   VAL A 480       1.160 -68.290  -0.214  1.00 29.490          N  
ATOM   7420  CA  VAL A 480       1.540 -68.792  -1.527  1.00 29.970          C  
ATOM   7421  C   VAL A 480       1.133 -70.222  -1.784  1.00 30.650          C  
ATOM   7422  O   VAL A 480       1.071 -71.038  -0.860  1.00 30.930          O  
ATOM   7423  CB  VAL A 480       3.084 -68.746  -1.603  1.00 41.770          C  
ATOM   7424  CG1 VAL A 480       3.664 -69.817  -0.775  1.00 41.770          C  
ATOM   7425  CG2 VAL A 480       3.631 -68.805  -2.960  1.00 41.770          C  
ATOM   7426  H   VAL A 480       1.128 -68.899   0.595  1.00 35.390          H  
ATOM   7427  HA  VAL A 480       1.087 -68.161  -2.287  1.00 35.960          H  
ATOM   7428  HB  VAL A 480       3.374 -67.838  -1.141  1.00 50.120          H  
ATOM   7429 1HG1 VAL A 480       4.748 -69.709  -0.739  1.00 50.120          H  
ATOM   7430 2HG1 VAL A 480       3.249 -69.734   0.171  1.00 50.120          H  
ATOM   7431 3HG1 VAL A 480       3.433 -70.797  -1.179  1.00 50.120          H  
ATOM   7432 1HG2 VAL A 480       4.699 -68.729  -2.867  1.00 50.120          H  
ATOM   7433 2HG2 VAL A 480       3.384 -69.727  -3.457  1.00 50.120          H  
ATOM   7434 3HG2 VAL A 480       3.267 -67.984  -3.522  1.00 50.120          H  
ATOM   7435  N   ILE A 481       0.933 -70.521  -3.055  1.00 30.980          N  
ATOM   7436  CA  ILE A 481       0.784 -71.885  -3.514  1.00 31.680          C  
ATOM   7437  C   ILE A 481       1.931 -72.100  -4.516  1.00 32.260          C  
ATOM   7438  O   ILE A 481       2.172 -71.267  -5.399  1.00 32.300          O  
ATOM   7439  CB  ILE A 481      -0.607 -72.169  -4.087  1.00 44.070          C  
ATOM   7440  CG1 ILE A 481      -1.737 -71.840  -3.046  1.00 44.070          C  
ATOM   7441  CG2 ILE A 481      -0.671 -73.600  -4.396  1.00 44.070          C  
ATOM   7442  CD1 ILE A 481      -1.787 -72.731  -1.758  1.00 44.070          C  
ATOM   7443  H   ILE A 481       0.959 -69.748  -3.731  1.00 37.180          H  
ATOM   7444  HA  ILE A 481       0.949 -72.565  -2.682  1.00 38.020          H  
ATOM   7445  HB  ILE A 481      -0.786 -71.577  -4.988  1.00 52.890          H  
ATOM   7446 1HG1 ILE A 481      -1.598 -70.818  -2.738  1.00 52.890          H  
ATOM   7447 2HG1 ILE A 481      -2.697 -71.905  -3.545  1.00 52.890          H  
ATOM   7448 1HG2 ILE A 481      -1.653 -73.815  -4.776  1.00 52.890          H  
ATOM   7449 2HG2 ILE A 481       0.068 -73.872  -5.110  1.00 52.890          H  
ATOM   7450 3HG2 ILE A 481      -0.488 -74.169  -3.507  1.00 52.890          H  
ATOM   7451 1HD1 ILE A 481      -2.591 -72.404  -1.128  1.00 52.890          H  
ATOM   7452 2HD1 ILE A 481      -1.965 -73.769  -1.988  1.00 52.890          H  
ATOM   7453 3HD1 ILE A 481      -0.859 -72.649  -1.207  1.00 52.890          H  
ATOM   7454  N   LEU A 482       2.691 -73.179  -4.342  1.00 32.790          N  
ATOM   7455  CA  LEU A 482       3.864 -73.418  -5.184  1.00 33.590          C  
ATOM   7456  C   LEU A 482       3.808 -74.567  -6.196  1.00 34.140          C  
ATOM   7457  O   LEU A 482       3.455 -75.697  -5.858  1.00 34.080          O  
ATOM   7458  CB  LEU A 482       5.063 -73.670  -4.245  1.00 46.710          C  
ATOM   7459  CG  LEU A 482       6.439 -74.001  -4.895  1.00 46.710          C  
ATOM   7460  CD1 LEU A 482       6.959 -72.785  -5.644  1.00 46.710          C  
ATOM   7461  CD2 LEU A 482       7.415 -74.429  -3.816  1.00 46.710          C  
ATOM   7462  H   LEU A 482       2.453 -73.838  -3.612  1.00 39.350          H  
ATOM   7463  HA  LEU A 482       4.045 -72.505  -5.748  1.00 40.310          H  
ATOM   7464 1HB  LEU A 482       5.202 -72.785  -3.628  1.00 56.050          H  
ATOM   7465 2HB  LEU A 482       4.812 -74.504  -3.591  1.00 56.050          H  
ATOM   7466  HG  LEU A 482       6.327 -74.815  -5.605  1.00 56.050          H  
ATOM   7467 1HD1 LEU A 482       7.918 -73.025  -6.104  1.00 56.050          H  
ATOM   7468 2HD1 LEU A 482       6.271 -72.491  -6.426  1.00 56.050          H  
ATOM   7469 3HD1 LEU A 482       7.086 -71.960  -4.947  1.00 56.050          H  
ATOM   7470 1HD2 LEU A 482       8.376 -74.669  -4.273  1.00 56.050          H  
ATOM   7471 2HD2 LEU A 482       7.545 -73.620  -3.098  1.00 56.050          H  
ATOM   7472 3HD2 LEU A 482       7.025 -75.310  -3.306  1.00 56.050          H  
ATOM   7473  N   LEU A 483       4.251 -74.269  -7.422  1.00 34.730          N  
ATOM   7474  CA  LEU A 483       4.471 -75.231  -8.493  1.00 35.350          C  
ATOM   7475  C   LEU A 483       5.994 -75.397  -8.470  1.00 35.870          C  
ATOM   7476  O   LEU A 483       6.683 -74.400  -8.249  1.00 36.210          O  
ATOM   7477  CB  LEU A 483       4.037 -74.661  -9.872  1.00 49.240          C  
ATOM   7478  CG  LEU A 483       4.099 -75.576 -11.108  1.00 49.240          C  
ATOM   7479  CD1 LEU A 483       3.027 -76.655 -10.995  1.00 49.240          C  
ATOM   7480  CD2 LEU A 483       3.915 -74.752 -12.366  1.00 49.240          C  
ATOM   7481  H   LEU A 483       4.472 -73.293  -7.646  1.00 41.680          H  
ATOM   7482  HA  LEU A 483       3.965 -76.158  -8.258  1.00 42.420          H  
ATOM   7483 1HB  LEU A 483       3.029 -74.314  -9.817  1.00 59.090          H  
ATOM   7484 2HB  LEU A 483       4.662 -73.814 -10.083  1.00 59.090          H  
ATOM   7485  HG  LEU A 483       5.066 -76.050 -11.161  1.00 59.090          H  
ATOM   7486 1HD1 LEU A 483       3.091 -77.295 -11.865  1.00 59.090          H  
ATOM   7487 2HD1 LEU A 483       3.173 -77.241 -10.108  1.00 59.090          H  
ATOM   7488 3HD1 LEU A 483       2.040 -76.187 -10.949  1.00 59.090          H  
ATOM   7489 1HD2 LEU A 483       3.985 -75.409 -13.221  1.00 59.090          H  
ATOM   7490 2HD2 LEU A 483       2.941 -74.250 -12.350  1.00 59.090          H  
ATOM   7491 3HD2 LEU A 483       4.705 -74.013 -12.431  1.00 59.090          H  
ATOM   7492  N   PRO A 484       6.587 -76.575  -8.713  1.00 36.010          N  
ATOM   7493  CA  PRO A 484       8.030 -76.754  -8.748  1.00 36.530          C  
ATOM   7494  C   PRO A 484       8.762 -75.675  -9.560  1.00 37.350          C  
ATOM   7495  O   PRO A 484       9.885 -75.317  -9.207  1.00 37.760          O  
ATOM   7496  CB  PRO A 484       8.157 -78.149  -9.360  1.00 54.800          C  
ATOM   7497  CG  PRO A 484       6.904 -78.869  -8.879  1.00 54.800          C  
ATOM   7498  CD  PRO A 484       5.819 -77.820  -8.900  1.00 54.800          C  
ATOM   7499  HA  PRO A 484       8.404 -76.756  -7.713  1.00 43.840          H  
ATOM   7500 1HB  PRO A 484       8.222 -78.073 -10.459  1.00 65.750          H  
ATOM   7501 2HB  PRO A 484       9.086 -78.627  -9.016  1.00 65.750          H  
ATOM   7502 1HG  PRO A 484       6.682 -79.724  -9.539  1.00 65.750          H  
ATOM   7503 2HG  PRO A 484       7.071 -79.285  -7.872  1.00 65.750          H  
ATOM   7504 1HD  PRO A 484       5.329 -77.860  -9.858  1.00 65.750          H  
ATOM   7505 2HD  PRO A 484       5.136 -77.993  -8.056  1.00 65.750          H  
ATOM   7506  N   ASN A 485       8.153 -75.136 -10.628  1.00 37.630          N  
ATOM   7507  CA  ASN A 485       8.826 -74.096 -11.374  1.00 38.480          C  
ATOM   7508  C   ASN A 485       7.961 -72.854 -11.637  1.00 38.400          C  
ATOM   7509  O   ASN A 485       8.065 -72.239 -12.703  1.00 39.140          O  
ATOM   7510  CB  ASN A 485       9.339 -74.694 -12.657  1.00 53.530          C  
ATOM   7511  CG  ASN A 485       8.224 -75.249 -13.480  1.00 53.530          C  
ATOM   7512  OD1 ASN A 485       7.085 -75.403 -13.003  1.00 53.530          O  
ATOM   7513  ND2 ASN A 485       8.522 -75.571 -14.711  1.00 53.530          N  
ATOM   7514  H   ASN A 485       7.247 -75.442 -10.966  1.00 45.160          H  
ATOM   7515  HA  ASN A 485       9.683 -73.757 -10.791  1.00 46.180          H  
ATOM   7516 1HB  ASN A 485       9.865 -73.934 -13.235  1.00 64.240          H  
ATOM   7517 2HB  ASN A 485      10.049 -75.490 -12.433  1.00 64.240          H  
ATOM   7518 1HD2 ASN A 485       7.820 -75.953 -15.314  1.00 64.240          H  
ATOM   7519 2HD2 ASN A 485       9.451 -75.433 -15.052  1.00 64.240          H  
ATOM   7520  N   GLN A 486       7.170 -72.444 -10.635  1.00 37.560          N  
ATOM   7521  CA  GLN A 486       6.383 -71.199 -10.695  1.00 37.400          C  
ATOM   7522  C   GLN A 486       5.746 -70.899  -9.334  1.00 37.280          C  
ATOM   7523  O   GLN A 486       5.001 -71.719  -8.789  1.00 37.540          O  
ATOM   7524  CB  GLN A 486       5.289 -71.262 -11.766  1.00 52.420          C  
ATOM   7525  CG  GLN A 486       4.570 -69.956 -12.006  1.00 52.420          C  
ATOM   7526  CD  GLN A 486       3.577 -70.081 -13.156  1.00 52.420          C  
ATOM   7527  OE1 GLN A 486       2.512 -70.735 -13.066  1.00 52.420          O  
ATOM   7528  NE2 GLN A 486       3.915 -69.427 -14.263  1.00 52.420          N  
ATOM   7529  H   GLN A 486       7.129 -73.032  -9.794  1.00 45.070          H  
ATOM   7530  HA  GLN A 486       7.056 -70.376 -10.936  1.00 44.880          H  
ATOM   7531 1HB  GLN A 486       5.688 -71.612 -12.713  1.00 62.910          H  
ATOM   7532 2HB  GLN A 486       4.526 -71.956 -11.452  1.00 62.910          H  
ATOM   7533 1HG  GLN A 486       4.034 -69.660 -11.107  1.00 62.910          H  
ATOM   7534 2HG  GLN A 486       5.306 -69.195 -12.268  1.00 62.910          H  
ATOM   7535 1HE2 GLN A 486       3.314 -69.448 -15.070  1.00 62.910          H  
ATOM   7536 2HE2 GLN A 486       4.774 -68.910 -14.300  1.00 62.910          H  
ATOM   7537  N   THR A 487       5.945 -69.702  -8.801  1.00 36.940          N  
ATOM   7538  CA  THR A 487       5.381 -69.426  -7.494  1.00 36.740          C  
ATOM   7539  C   THR A 487       4.247 -68.398  -7.580  1.00 36.300          C  
ATOM   7540  O   THR A 487       4.369 -67.356  -8.237  1.00 36.350          O  
ATOM   7541  CB  THR A 487       6.497 -68.943  -6.561  1.00 51.520          C  
ATOM   7542  OG1 THR A 487       7.514 -69.927  -6.473  1.00 51.520          O  
ATOM   7543  CG2 THR A 487       5.973 -68.767  -5.242  1.00 51.520          C  
ATOM   7544  H   THR A 487       6.541 -68.986  -9.226  1.00 44.330          H  
ATOM   7545  HA  THR A 487       4.965 -70.343  -7.082  1.00 44.090          H  
ATOM   7546  HB  THR A 487       6.905 -68.045  -6.924  1.00 61.820          H  
ATOM   7547  HG1 THR A 487       8.011 -69.940  -7.297  1.00 61.820          H  
ATOM   7548 1HG2 THR A 487       6.776 -68.459  -4.586  1.00 61.820          H  
ATOM   7549 2HG2 THR A 487       5.194 -68.017  -5.251  1.00 61.820          H  
ATOM   7550 3HG2 THR A 487       5.571 -69.719  -4.900  1.00 61.820          H  
ATOM   7551  N   HIS A 488       3.120 -68.696  -6.928  1.00 35.910          N  
ATOM   7552  CA  HIS A 488       1.974 -67.790  -6.936  1.00 35.460          C  
ATOM   7553  C   HIS A 488       1.671 -67.188  -5.566  1.00 34.800          C  
ATOM   7554  O   HIS A 488       1.167 -67.890  -4.680  1.00 34.620          O  
ATOM   7555  CB  HIS A 488       0.744 -68.560  -7.423  1.00 49.820          C  
ATOM   7556  CG  HIS A 488       0.826 -69.011  -8.850  1.00 49.820          C  
ATOM   7557  ND1 HIS A 488       0.146 -68.371  -9.857  1.00 49.820          N  
ATOM   7558  CD2 HIS A 488       1.515 -70.018  -9.448  1.00 49.820          C  
ATOM   7559  CE1 HIS A 488       0.398 -68.965 -11.004  1.00 49.820          C  
ATOM   7560  NE2 HIS A 488       1.217 -69.967 -10.785  1.00 49.820          N  
ATOM   7561  H   HIS A 488       3.026 -69.584  -6.424  1.00 43.090          H  
ATOM   7562  HA  HIS A 488       2.162 -66.964  -7.624  1.00 42.550          H  
ATOM   7563 1HB  HIS A 488       0.612 -69.450  -6.800  1.00 59.790          H  
ATOM   7564 2HB  HIS A 488      -0.144 -67.949  -7.301  1.00 59.790          H  
ATOM   7565  HD2 HIS A 488       2.182 -70.732  -8.962  1.00 59.790          H  
ATOM   7566  HE1 HIS A 488      -0.001 -68.676 -11.976  1.00 59.790          H  
ATOM   7567  HE2 HIS A 488       1.578 -70.587 -11.529  1.00 59.790          H  
ATOM   7568  N   TYR A 489       1.996 -65.897  -5.360  1.00 34.500          N  
ATOM   7569  CA  TYR A 489       1.743 -65.268  -4.057  1.00 33.950          C  
ATOM   7570  C   TYR A 489       0.416 -64.507  -4.091  1.00 33.590          C  
ATOM   7571  O   TYR A 489       0.162 -63.707  -4.989  1.00 33.610          O  
ATOM   7572  CB  TYR A 489       2.888 -64.343  -3.631  1.00 47.750          C  
ATOM   7573  CG  TYR A 489       4.138 -65.022  -3.210  1.00 47.750          C  
ATOM   7574  CD1 TYR A 489       5.130 -65.250  -4.111  1.00 47.750          C  
ATOM   7575  CD2 TYR A 489       4.296 -65.418  -1.887  1.00 47.750          C  
ATOM   7576  CE1 TYR A 489       6.277 -65.881  -3.695  1.00 47.750          C  
ATOM   7577  CE2 TYR A 489       5.459 -66.063  -1.496  1.00 47.750          C  
ATOM   7578  CZ  TYR A 489       6.433 -66.289  -2.403  1.00 47.750          C  
ATOM   7579  OH  TYR A 489       7.595 -66.924  -2.044  1.00 47.750          O  
ATOM   7580  H   TYR A 489       2.429 -65.329  -6.099  1.00 41.400          H  
ATOM   7581  HA  TYR A 489       1.657 -66.049  -3.312  1.00 40.740          H  
ATOM   7582 1HB  TYR A 489       3.134 -63.684  -4.447  1.00 57.300          H  
ATOM   7583 2HB  TYR A 489       2.562 -63.749  -2.820  1.00 57.300          H  
ATOM   7584  HD1 TYR A 489       5.010 -64.935  -5.151  1.00 57.300          H  
ATOM   7585  HD2 TYR A 489       3.502 -65.233  -1.163  1.00 57.300          H  
ATOM   7586  HE1 TYR A 489       7.066 -66.072  -4.379  1.00 57.300          H  
ATOM   7587  HE2 TYR A 489       5.601 -66.394  -0.480  1.00 57.300          H  
ATOM   7588  HH  TYR A 489       8.170 -66.975  -2.813  1.00 57.300          H  
ATOM   7589  N   ILE A 490      -0.428 -64.714  -3.098  1.00 33.340          N  
ATOM   7590  CA  ILE A 490      -1.746 -64.070  -3.105  1.00 33.040          C  
ATOM   7591  C   ILE A 490      -2.001 -63.042  -2.015  1.00 32.430          C  
ATOM   7592  O   ILE A 490      -1.903 -63.324  -0.827  1.00 32.290          O  
ATOM   7593  CB  ILE A 490      -2.878 -65.131  -3.089  1.00 46.380          C  
ATOM   7594  CG1 ILE A 490      -2.782 -66.040  -4.367  1.00 46.380          C  
ATOM   7595  CG2 ILE A 490      -4.262 -64.451  -3.011  1.00 46.380          C  
ATOM   7596  CD1 ILE A 490      -2.061 -67.371  -4.171  1.00 46.380          C  
ATOM   7597  H   ILE A 490      -0.127 -65.338  -2.343  1.00 40.010          H  
ATOM   7598  HA  ILE A 490      -1.846 -63.536  -4.047  1.00 39.650          H  
ATOM   7599  HB  ILE A 490      -2.748 -65.778  -2.221  1.00 55.650          H  
ATOM   7600 1HG1 ILE A 490      -3.785 -66.244  -4.724  1.00 55.650          H  
ATOM   7601 2HG1 ILE A 490      -2.249 -65.485  -5.138  1.00 55.650          H  
ATOM   7602 1HG2 ILE A 490      -5.036 -65.215  -2.995  1.00 55.650          H  
ATOM   7603 2HG2 ILE A 490      -4.348 -63.852  -2.108  1.00 55.650          H  
ATOM   7604 3HG2 ILE A 490      -4.403 -63.806  -3.884  1.00 55.650          H  
ATOM   7605 1HD1 ILE A 490      -2.041 -67.917  -5.115  1.00 55.650          H  
ATOM   7606 2HD1 ILE A 490      -1.049 -67.207  -3.839  1.00 55.650          H  
ATOM   7607 3HD1 ILE A 490      -2.579 -67.961  -3.432  1.00 55.650          H  
ATOM   7608  N   ILE A 491      -2.408 -61.847  -2.425  1.00 32.140          N  
ATOM   7609  CA  ILE A 491      -2.707 -60.808  -1.459  1.00 31.620          C  
ATOM   7610  C   ILE A 491      -4.223 -60.843  -1.235  1.00 31.510          C  
ATOM   7611  O   ILE A 491      -4.981 -60.855  -2.219  1.00 32.010          O  
ATOM   7612  CB  ILE A 491      -2.234 -59.395  -1.926  1.00 44.480          C  
ATOM   7613  CG1 ILE A 491      -2.395 -58.379  -0.783  1.00 44.480          C  
ATOM   7614  CG2 ILE A 491      -3.013 -58.922  -3.140  1.00 44.480          C  
ATOM   7615  CD1 ILE A 491      -1.665 -57.098  -0.974  1.00 44.480          C  
ATOM   7616  H   ILE A 491      -2.502 -61.684  -3.433  1.00 38.570          H  
ATOM   7617  HA  ILE A 491      -2.171 -61.027  -0.553  1.00 37.940          H  
ATOM   7618  HB  ILE A 491      -1.181 -59.442  -2.180  1.00 53.370          H  
ATOM   7619 1HG1 ILE A 491      -3.438 -58.159  -0.636  1.00 53.370          H  
ATOM   7620 2HG1 ILE A 491      -1.983 -58.807   0.115  1.00 53.370          H  
ATOM   7621 1HG2 ILE A 491      -2.652 -57.957  -3.469  1.00 53.370          H  
ATOM   7622 2HG2 ILE A 491      -2.868 -59.619  -3.919  1.00 53.370          H  
ATOM   7623 3HG2 ILE A 491      -4.059 -58.834  -2.930  1.00 53.370          H  
ATOM   7624 1HD1 ILE A 491      -1.809 -56.459  -0.103  1.00 53.370          H  
ATOM   7625 2HD1 ILE A 491      -0.616 -57.342  -1.074  1.00 53.370          H  
ATOM   7626 3HD1 ILE A 491      -2.006 -56.572  -1.853  1.00 53.370          H  
ATOM   7627  N   PRO A 492      -4.718 -60.829   0.029  1.00 30.950          N  
ATOM   7628  CA  PRO A 492      -6.132 -60.853   0.384  1.00 30.850          C  
ATOM   7629  C   PRO A 492      -6.959 -59.856  -0.420  1.00 30.930          C  
ATOM   7630  O   PRO A 492      -8.111 -60.138  -0.737  1.00 31.040          O  
ATOM   7631  CB  PRO A 492      -6.100 -60.509   1.879  1.00 46.280          C  
ATOM   7632  CG  PRO A 492      -4.781 -61.080   2.365  1.00 46.280          C  
ATOM   7633  CD  PRO A 492      -3.811 -60.855   1.229  1.00 46.280          C  
ATOM   7634  HA  PRO A 492      -6.518 -61.870   0.231  1.00 37.020          H  
ATOM   7635 1HB  PRO A 492      -6.172 -59.418   2.017  1.00 55.530          H  
ATOM   7636 2HB  PRO A 492      -6.972 -60.950   2.386  1.00 55.530          H  
ATOM   7637 1HG  PRO A 492      -4.467 -60.562   3.292  1.00 55.530          H  
ATOM   7638 2HG  PRO A 492      -4.892 -62.140   2.622  1.00 55.530          H  
ATOM   7639 1HD  PRO A 492      -3.298 -59.914   1.396  1.00 55.530          H  
ATOM   7640 2HD  PRO A 492      -3.124 -61.720   1.197  1.00 55.530          H  
ATOM   7641  N   LYS A 493      -6.370 -58.716  -0.799  1.00 30.940          N  
ATOM   7642  CA  LYS A 493      -7.048 -57.703  -1.607  1.00 31.040          C  
ATOM   7643  C   LYS A 493      -7.630 -58.250  -2.936  1.00 30.860          C  
ATOM   7644  O   LYS A 493      -8.402 -57.553  -3.596  1.00 30.780          O  
ATOM   7645  CB  LYS A 493      -6.087 -56.557  -1.928  1.00 43.420          C  
ATOM   7646  CG  LYS A 493      -5.669 -55.707  -0.735  1.00 43.420          C  
ATOM   7647  CD  LYS A 493      -4.709 -54.595  -1.171  1.00 43.420          C  
ATOM   7648  CE  LYS A 493      -4.229 -53.758   0.008  1.00 43.420          C  
ATOM   7649  NZ  LYS A 493      -3.290 -52.685  -0.420  1.00 43.420          N  
ATOM   7650  H   LYS A 493      -5.437 -58.503  -0.489  1.00 37.130          H  
ATOM   7651  HA  LYS A 493      -7.880 -57.310  -1.023  1.00 37.250          H  
ATOM   7652 1HB  LYS A 493      -5.189 -56.948  -2.382  1.00 52.100          H  
ATOM   7653 2HB  LYS A 493      -6.553 -55.897  -2.658  1.00 52.100          H  
ATOM   7654 1HG  LYS A 493      -6.556 -55.262  -0.283  1.00 52.100          H  
ATOM   7655 2HG  LYS A 493      -5.179 -56.334   0.007  1.00 52.100          H  
ATOM   7656 1HD  LYS A 493      -3.841 -55.031  -1.663  1.00 52.100          H  
ATOM   7657 2HD  LYS A 493      -5.212 -53.942  -1.882  1.00 52.100          H  
ATOM   7658 1HE  LYS A 493      -5.086 -53.303   0.502  1.00 52.100          H  
ATOM   7659 2HE  LYS A 493      -3.715 -54.408   0.717  1.00 52.100          H  
ATOM   7660 1HZ  LYS A 493      -2.987 -52.160   0.386  1.00 52.100          H  
ATOM   7661 2HZ  LYS A 493      -2.464 -53.106  -0.882  1.00 52.100          H  
ATOM   7662 3HZ  LYS A 493      -3.748 -52.067  -1.067  1.00 52.100          H  
ATOM   7663  N   GLY A 494      -7.257 -59.479  -3.333  1.00 30.860          N  
ATOM   7664  CA  GLY A 494      -7.773 -60.089  -4.552  1.00 30.780          C  
ATOM   7665  C   GLY A 494      -6.805 -60.103  -5.732  1.00 30.710          C  
ATOM   7666  O   GLY A 494      -7.244 -60.052  -6.883  1.00 30.720          O  
ATOM   7667  H   GLY A 494      -6.601 -60.006  -2.755  1.00 37.030          H  
ATOM   7668 1HA  GLY A 494      -8.064 -61.114  -4.323  1.00 36.940          H  
ATOM   7669 2HA  GLY A 494      -8.684 -59.573  -4.846  1.00 36.940          H  
ATOM   7670  N   GLU A 495      -5.496 -60.148  -5.471  1.00 30.720          N  
ATOM   7671  CA  GLU A 495      -4.531 -60.166  -6.585  1.00 30.770          C  
ATOM   7672  C   GLU A 495      -3.400 -61.188  -6.418  1.00 30.660          C  
ATOM   7673  O   GLU A 495      -2.964 -61.507  -5.309  1.00 30.510          O  
ATOM   7674  CB  GLU A 495      -3.911 -58.772  -6.810  1.00 43.060          C  
ATOM   7675  CG  GLU A 495      -4.895 -57.659  -7.208  1.00 43.060          C  
ATOM   7676  CD  GLU A 495      -4.208 -56.328  -7.495  1.00 43.060          C  
ATOM   7677  OE1 GLU A 495      -3.006 -56.268  -7.379  1.00 43.060          O  
ATOM   7678  OE2 GLU A 495      -4.887 -55.384  -7.830  1.00 43.060          O  
ATOM   7679  H   GLU A 495      -5.194 -60.218  -4.496  1.00 36.860          H  
ATOM   7680  HA  GLU A 495      -5.072 -60.433  -7.493  1.00 36.920          H  
ATOM   7681 1HB  GLU A 495      -3.405 -58.448  -5.915  1.00 51.670          H  
ATOM   7682 2HB  GLU A 495      -3.159 -58.841  -7.596  1.00 51.670          H  
ATOM   7683 1HG  GLU A 495      -5.450 -57.976  -8.090  1.00 51.670          H  
ATOM   7684 2HG  GLU A 495      -5.610 -57.517  -6.397  1.00 51.670          H  
ATOM   7685  N   CYS A 496      -2.900 -61.704  -7.539  1.00 30.810          N  
ATOM   7686  CA  CYS A 496      -1.761 -62.613  -7.474  1.00 30.780          C  
ATOM   7687  C   CYS A 496      -0.478 -61.983  -8.005  1.00 30.600          C  
ATOM   7688  O   CYS A 496      -0.463 -61.366  -9.072  1.00 30.630          O  
ATOM   7689  CB  CYS A 496      -2.016 -63.920  -8.216  1.00 43.100          C  
ATOM   7690  SG  CYS A 496      -0.601 -65.071  -8.115  1.00 43.100          S  
ATOM   7691  H   CYS A 496      -3.290 -61.441  -8.435  1.00 36.970          H  
ATOM   7692  HA  CYS A 496      -1.597 -62.874  -6.433  1.00 36.940          H  
ATOM   7693 1HB  CYS A 496      -2.886 -64.418  -7.789  1.00 51.720          H  
ATOM   7694 2HB  CYS A 496      -2.223 -63.721  -9.266  1.00 51.720          H  
ATOM   7695  HG  CYS A 496      -0.454 -65.006  -6.782  1.00 51.720          H  
ATOM   7696  N   LEU A 497       0.580 -62.150  -7.223  1.00 30.480          N  
ATOM   7697  CA  LEU A 497       1.945 -61.735  -7.492  1.00 30.350          C  
ATOM   7698  C   LEU A 497       2.824 -62.916  -7.942  1.00 30.410          C  
ATOM   7699  O   LEU A 497       3.171 -63.773  -7.121  1.00 30.560          O  
ATOM   7700  CB  LEU A 497       2.536 -61.133  -6.200  1.00 42.540          C  
ATOM   7701  CG  LEU A 497       4.056 -60.773  -6.194  1.00 42.540          C  
ATOM   7702  CD1 LEU A 497       4.367 -59.727  -7.245  1.00 42.540          C  
ATOM   7703  CD2 LEU A 497       4.451 -60.284  -4.772  1.00 42.540          C  
ATOM   7704  H   LEU A 497       0.404 -62.643  -6.357  1.00 36.580          H  
ATOM   7705  HA  LEU A 497       1.917 -60.957  -8.246  1.00 36.420          H  
ATOM   7706 1HB  LEU A 497       1.989 -60.217  -5.985  1.00 51.050          H  
ATOM   7707 2HB  LEU A 497       2.344 -61.821  -5.390  1.00 51.050          H  
ATOM   7708  HG  LEU A 497       4.641 -61.667  -6.436  1.00 51.050          H  
ATOM   7709 1HD1 LEU A 497       5.424 -59.524  -7.222  1.00 51.050          H  
ATOM   7710 2HD1 LEU A 497       4.107 -60.097  -8.231  1.00 51.050          H  
ATOM   7711 3HD1 LEU A 497       3.813 -58.815  -7.043  1.00 51.050          H  
ATOM   7712 1HD2 LEU A 497       5.514 -60.060  -4.761  1.00 51.050          H  
ATOM   7713 2HD2 LEU A 497       3.884 -59.392  -4.517  1.00 51.050          H  
ATOM   7714 3HD2 LEU A 497       4.236 -61.071  -4.047  1.00 51.050          H  
ATOM   7715  N   PRO A 498       3.146 -63.053  -9.238  1.00 30.390          N  
ATOM   7716  CA  PRO A 498       3.991 -64.103  -9.759  1.00 30.500          C  
ATOM   7717  C   PRO A 498       5.372 -63.980  -9.154  1.00 30.360          C  
ATOM   7718  O   PRO A 498       5.869 -62.860  -9.006  1.00 30.340          O  
ATOM   7719  CB  PRO A 498       4.027 -63.812 -11.266  1.00 45.750          C  
ATOM   7720  CG  PRO A 498       2.793 -62.979 -11.525  1.00 45.750          C  
ATOM   7721  CD  PRO A 498       2.612 -62.152 -10.270  1.00 45.750          C  
ATOM   7722  HA  PRO A 498       3.546 -65.091  -9.536  1.00 36.600          H  
ATOM   7723 1HB  PRO A 498       4.962 -63.286 -11.521  1.00 54.900          H  
ATOM   7724 2HB  PRO A 498       4.029 -64.757 -11.828  1.00 54.900          H  
ATOM   7725 1HG  PRO A 498       2.926 -62.361 -12.426  1.00 54.900          H  
ATOM   7726 2HG  PRO A 498       1.928 -63.634 -11.714  1.00 54.900          H  
ATOM   7727 1HD  PRO A 498       3.194 -61.221 -10.318  1.00 54.900          H  
ATOM   7728 2HD  PRO A 498       1.550 -61.979 -10.150  1.00 54.900          H  
ATOM   7729  N   TYR A 499       6.026 -65.099  -8.909  1.00 30.340          N  
ATOM   7730  CA  TYR A 499       7.393 -65.077  -8.429  1.00 30.280          C  
ATOM   7731  C   TYR A 499       8.216 -66.225  -8.985  1.00 30.610          C  
ATOM   7732  O   TYR A 499       7.769 -67.375  -9.115  1.00 31.000          O  
ATOM   7733  CB  TYR A 499       7.425 -65.087  -6.912  1.00 42.420          C  
ATOM   7734  CG  TYR A 499       8.824 -65.157  -6.331  1.00 42.420          C  
ATOM   7735  CD1 TYR A 499       9.556 -64.011  -6.193  1.00 42.420          C  
ATOM   7736  CD2 TYR A 499       9.378 -66.382  -5.958  1.00 42.420          C  
ATOM   7737  CE1 TYR A 499      10.839 -64.063  -5.694  1.00 42.420          C  
ATOM   7738  CE2 TYR A 499      10.654 -66.439  -5.458  1.00 42.420          C  
ATOM   7739  CZ  TYR A 499      11.391 -65.287  -5.328  1.00 42.420          C  
ATOM   7740  OH  TYR A 499      12.681 -65.340  -4.834  1.00 42.420          O  
ATOM   7741  H   TYR A 499       5.536 -65.993  -8.990  1.00 36.410          H  
ATOM   7742  HA  TYR A 499       7.857 -64.157  -8.772  1.00 36.340          H  
ATOM   7743 1HB  TYR A 499       6.952 -64.172  -6.546  1.00 50.900          H  
ATOM   7744 2HB  TYR A 499       6.846 -65.907  -6.556  1.00 50.900          H  
ATOM   7745  HD1 TYR A 499       9.118 -63.065  -6.486  1.00 50.900          H  
ATOM   7746  HD2 TYR A 499       8.812 -67.296  -6.067  1.00 50.900          H  
ATOM   7747  HE1 TYR A 499      11.420 -63.148  -5.592  1.00 50.900          H  
ATOM   7748  HE2 TYR A 499      11.086 -67.399  -5.172  1.00 50.900          H  
ATOM   7749  HH  TYR A 499      13.088 -64.471  -4.928  1.00 50.900          H  
ATOM   7750  N   PHE A 500       9.426 -65.899  -9.361  1.00 30.550          N  
ATOM   7751  CA  PHE A 500      10.370 -66.848  -9.880  1.00 30.930          C  
ATOM   7752  C   PHE A 500      11.754 -66.254  -9.894  1.00 31.050          C  
ATOM   7753  O   PHE A 500      11.946 -65.076  -9.596  1.00 31.370          O  
ATOM   7754  CB  PHE A 500       9.918 -67.367 -11.249  1.00 43.150          C  
ATOM   7755  CG  PHE A 500       9.564 -66.326 -12.272  1.00 43.150          C  
ATOM   7756  CD1 PHE A 500      10.494 -65.803 -13.128  1.00 43.150          C  
ATOM   7757  CD2 PHE A 500       8.240 -65.909 -12.395  1.00 43.150          C  
ATOM   7758  CE1 PHE A 500      10.126 -64.896 -14.096  1.00 43.150          C  
ATOM   7759  CE2 PHE A 500       7.874 -65.002 -13.345  1.00 43.150          C  
ATOM   7760  CZ  PHE A 500       8.820 -64.498 -14.204  1.00 43.150          C  
ATOM   7761  H   PHE A 500       9.722 -64.933  -9.290  1.00 36.660          H  
ATOM   7762  HA  PHE A 500      10.391 -67.706  -9.204  1.00 37.120          H  
ATOM   7763 1HB  PHE A 500      10.711 -67.978 -11.674  1.00 51.780          H  
ATOM   7764 2HB  PHE A 500       9.060 -68.023 -11.126  1.00 51.780          H  
ATOM   7765  HD1 PHE A 500      11.528 -66.118 -13.044  1.00 51.780          H  
ATOM   7766  HD2 PHE A 500       7.483 -66.322 -11.722  1.00 51.780          H  
ATOM   7767  HE1 PHE A 500      10.868 -64.490 -14.779  1.00 51.780          H  
ATOM   7768  HE2 PHE A 500       6.835 -64.687 -13.429  1.00 51.780          H  
ATOM   7769  HZ  PHE A 500       8.532 -63.779 -14.969  1.00 51.780          H  
ATOM   7770  N   SER A 501      12.739 -67.055 -10.256  1.00 30.860          N  
ATOM   7771  CA  SER A 501      14.095 -66.556 -10.381  1.00 31.050          C  
ATOM   7772  C   SER A 501      14.170 -65.733 -11.658  1.00 31.140          C  
ATOM   7773  O   SER A 501      14.744 -66.166 -12.657  1.00 31.110          O  
ATOM   7774  CB  SER A 501      15.076 -67.712 -10.436  1.00 43.390          C  
ATOM   7775  OG  SER A 501      15.041 -68.464  -9.252  1.00 43.390          O  
ATOM   7776  H   SER A 501      12.557 -68.029 -10.448  1.00 37.030          H  
ATOM   7777  HA  SER A 501      14.326 -65.917  -9.527  1.00 37.260          H  
ATOM   7778 1HB  SER A 501      14.838 -68.352 -11.285  1.00 52.070          H  
ATOM   7779 2HB  SER A 501      16.082 -67.324 -10.591  1.00 52.070          H  
ATOM   7780  HG  SER A 501      15.693 -69.162  -9.360  1.00 52.070          H  
ATOM   7781  N   PHE A 502      13.618 -64.520 -11.593  1.00 31.290          N  
ATOM   7782  CA  PHE A 502      13.433 -63.621 -12.730  1.00 31.390          C  
ATOM   7783  C   PHE A 502      14.715 -63.449 -13.513  1.00 31.260          C  
ATOM   7784  O   PHE A 502      14.702 -63.430 -14.748  1.00 31.120          O  
ATOM   7785  CB  PHE A 502      12.961 -62.247 -12.227  1.00 43.910          C  
ATOM   7786  CG  PHE A 502      11.516 -62.195 -11.708  1.00 43.910          C  
ATOM   7787  CD1 PHE A 502      11.239 -62.355 -10.351  1.00 43.910          C  
ATOM   7788  CD2 PHE A 502      10.451 -61.958 -12.553  1.00 43.910          C  
ATOM   7789  CE1 PHE A 502       9.948 -62.305  -9.872  1.00 43.910          C  
ATOM   7790  CE2 PHE A 502       9.151 -61.902 -12.064  1.00 43.910          C  
ATOM   7791  CZ  PHE A 502       8.907 -62.082 -10.725  1.00 43.910          C  
ATOM   7792  H   PHE A 502      13.186 -64.290 -10.697  1.00 37.550          H  
ATOM   7793  HA  PHE A 502      12.687 -64.039 -13.391  1.00 37.670          H  
ATOM   7794 1HB  PHE A 502      13.616 -61.911 -11.427  1.00 52.690          H  
ATOM   7795 2HB  PHE A 502      13.051 -61.524 -13.035  1.00 52.690          H  
ATOM   7796  HD1 PHE A 502      12.059 -62.532  -9.654  1.00 52.690          H  
ATOM   7797  HD2 PHE A 502      10.635 -61.817 -13.618  1.00 52.690          H  
ATOM   7798  HE1 PHE A 502       9.759 -62.438  -8.810  1.00 52.690          H  
ATOM   7799  HE2 PHE A 502       8.321 -61.718 -12.745  1.00 52.690          H  
ATOM   7800  HZ  PHE A 502       7.882 -62.039 -10.342  1.00 52.690          H  
ATOM   7801  N   ALA A 503      15.827 -63.284 -12.806  1.00 31.370          N  
ATOM   7802  CA  ALA A 503      17.105 -63.111 -13.473  1.00 31.330          C  
ATOM   7803  C   ALA A 503      17.490 -64.324 -14.318  1.00 31.270          C  
ATOM   7804  O   ALA A 503      18.092 -64.161 -15.382  1.00 31.090          O  
ATOM   7805  CB  ALA A 503      18.196 -62.858 -12.454  1.00 43.880          C  
ATOM   7806  H   ALA A 503      15.774 -63.298 -11.798  1.00 37.640          H  
ATOM   7807  HA  ALA A 503      17.021 -62.250 -14.135  1.00 37.600          H  
ATOM   7808 1HB  ALA A 503      19.143 -62.699 -12.969  1.00 52.650          H  
ATOM   7809 2HB  ALA A 503      17.948 -61.975 -11.868  1.00 52.650          H  
ATOM   7810 3HB  ALA A 503      18.283 -63.722 -11.795  1.00 52.650          H  
ATOM   7811  N   GLU A 504      17.175 -65.535 -13.835  1.00 31.510          N  
ATOM   7812  CA  GLU A 504      17.590 -66.747 -14.523  1.00 31.560          C  
ATOM   7813  C   GLU A 504      16.666 -67.013 -15.681  1.00 31.420          C  
ATOM   7814  O   GLU A 504      17.086 -67.515 -16.726  1.00 31.350          O  
ATOM   7815  CB  GLU A 504      17.621 -67.933 -13.559  1.00 44.160          C  
ATOM   7816  CG  GLU A 504      18.669 -67.793 -12.443  1.00 44.160          C  
ATOM   7817  CD  GLU A 504      20.082 -67.662 -12.975  1.00 44.160          C  
ATOM   7818  OE1 GLU A 504      20.461 -68.441 -13.809  1.00 44.160          O  
ATOM   7819  OE2 GLU A 504      20.782 -66.761 -12.550  1.00 44.160          O  
ATOM   7820  H   GLU A 504      16.614 -65.631 -12.993  1.00 37.810          H  
ATOM   7821  HA  GLU A 504      18.594 -66.599 -14.913  1.00 37.870          H  
ATOM   7822 1HB  GLU A 504      16.643 -68.052 -13.099  1.00 53.000          H  
ATOM   7823 2HB  GLU A 504      17.836 -68.846 -14.114  1.00 53.000          H  
ATOM   7824 1HG  GLU A 504      18.433 -66.908 -11.853  1.00 53.000          H  
ATOM   7825 2HG  GLU A 504      18.606 -68.661 -11.788  1.00 53.000          H  
ATOM   7826  N   VAL A 505      15.400 -66.680 -15.489  1.00 31.450          N  
ATOM   7827  CA  VAL A 505      14.419 -66.867 -16.529  1.00 31.420          C  
ATOM   7828  C   VAL A 505      14.789 -65.973 -17.700  1.00 31.170          C  
ATOM   7829  O   VAL A 505      14.650 -66.376 -18.855  1.00 31.160          O  
ATOM   7830  CB  VAL A 505      12.997 -66.647 -15.996  1.00 44.000          C  
ATOM   7831  CG1 VAL A 505      11.977 -66.637 -17.133  1.00 44.000          C  
ATOM   7832  CG2 VAL A 505      12.689 -67.801 -15.034  1.00 44.000          C  
ATOM   7833  H   VAL A 505      15.134 -66.303 -14.574  1.00 37.740          H  
ATOM   7834  HA  VAL A 505      14.473 -67.902 -16.867  1.00 37.700          H  
ATOM   7835  HB  VAL A 505      12.942 -65.692 -15.477  1.00 52.800          H  
ATOM   7836 1HG1 VAL A 505      10.976 -66.497 -16.722  1.00 52.800          H  
ATOM   7837 2HG1 VAL A 505      12.195 -65.822 -17.824  1.00 52.800          H  
ATOM   7838 3HG1 VAL A 505      12.019 -67.585 -17.668  1.00 52.800          H  
ATOM   7839 1HG2 VAL A 505      11.696 -67.704 -14.638  1.00 52.800          H  
ATOM   7840 2HG2 VAL A 505      12.759 -68.743 -15.577  1.00 52.800          H  
ATOM   7841 3HG2 VAL A 505      13.411 -67.801 -14.218  1.00 52.800          H  
ATOM   7842  N   ALA A 506      15.192 -64.730 -17.415  1.00 31.030          N  
ATOM   7843  CA  ALA A 506      15.622 -63.840 -18.477  1.00 30.850          C  
ATOM   7844  C   ALA A 506      16.860 -64.397 -19.203  1.00 30.860          C  
ATOM   7845  O   ALA A 506      16.884 -64.459 -20.436  1.00 30.890          O  
ATOM   7846  CB  ALA A 506      15.931 -62.475 -17.901  1.00 43.260          C  
ATOM   7847  H   ALA A 506      15.208 -64.410 -16.443  1.00 37.240          H  
ATOM   7848  HA  ALA A 506      14.811 -63.755 -19.199  1.00 37.020          H  
ATOM   7849 1HB  ALA A 506      16.231 -61.799 -18.699  1.00 51.910          H  
ATOM   7850 2HB  ALA A 506      15.043 -62.085 -17.404  1.00 51.910          H  
ATOM   7851 3HB  ALA A 506      16.740 -62.565 -17.174  1.00 51.910          H  
ATOM   7852  N   LYS A 507      17.850 -64.915 -18.451  1.00 30.940          N  
ATOM   7853  CA  LYS A 507      19.067 -65.480 -19.058  1.00 31.060          C  
ATOM   7854  C   LYS A 507      18.757 -66.634 -20.002  1.00 31.300          C  
ATOM   7855  O   LYS A 507      19.387 -66.792 -21.047  1.00 31.400          O  
ATOM   7856  CB  LYS A 507      20.030 -65.998 -17.987  1.00 43.440          C  
ATOM   7857  CG  LYS A 507      20.749 -64.951 -17.157  1.00 43.440          C  
ATOM   7858  CD  LYS A 507      21.571 -65.643 -16.065  1.00 43.440          C  
ATOM   7859  CE  LYS A 507      22.232 -64.666 -15.111  1.00 43.440          C  
ATOM   7860  NZ  LYS A 507      22.914 -65.389 -13.986  1.00 43.440          N  
ATOM   7861  H   LYS A 507      17.799 -64.843 -17.430  1.00 37.130          H  
ATOM   7862  HA  LYS A 507      19.559 -64.696 -19.630  1.00 37.270          H  
ATOM   7863 1HB  LYS A 507      19.479 -66.632 -17.295  1.00 52.120          H  
ATOM   7864 2HB  LYS A 507      20.785 -66.623 -18.458  1.00 52.120          H  
ATOM   7865 1HG  LYS A 507      21.423 -64.390 -17.803  1.00 52.120          H  
ATOM   7866 2HG  LYS A 507      20.050 -64.263 -16.722  1.00 52.120          H  
ATOM   7867 1HD  LYS A 507      20.921 -66.298 -15.485  1.00 52.120          H  
ATOM   7868 2HD  LYS A 507      22.342 -66.256 -16.527  1.00 52.120          H  
ATOM   7869 1HE  LYS A 507      22.965 -64.072 -15.651  1.00 52.120          H  
ATOM   7870 2HE  LYS A 507      21.472 -64.002 -14.693  1.00 52.120          H  
ATOM   7871 1HZ  LYS A 507      23.339 -64.730 -13.357  1.00 52.120          H  
ATOM   7872 2HZ  LYS A 507      22.195 -65.946 -13.469  1.00 52.120          H  
ATOM   7873 3HZ  LYS A 507      23.618 -66.009 -14.348  1.00 52.120          H  
ATOM   7874  N   ARG A 508      17.754 -67.423 -19.642  1.00 31.460          N  
ATOM   7875  CA  ARG A 508      17.344 -68.584 -20.412  1.00 31.800          C  
ATOM   7876  C   ARG A 508      16.317 -68.246 -21.501  1.00 31.770          C  
ATOM   7877  O   ARG A 508      15.785 -69.134 -22.167  1.00 32.090          O  
ATOM   7878  CB  ARG A 508      16.785 -69.644 -19.482  1.00 44.380          C  
ATOM   7879  CG  ARG A 508      17.812 -70.242 -18.509  1.00 44.380          C  
ATOM   7880  CD  ARG A 508      17.196 -71.255 -17.619  1.00 44.380          C  
ATOM   7881  NE  ARG A 508      16.773 -72.416 -18.388  1.00 44.380          N  
ATOM   7882  CZ  ARG A 508      15.945 -73.400 -17.976  1.00 44.380          C  
ATOM   7883  NH1 ARG A 508      15.432 -73.399 -16.752  1.00 44.380          N  
ATOM   7884  NH2 ARG A 508      15.650 -74.367 -18.831  1.00 44.380          N  
ATOM   7885  H   ARG A 508      17.311 -67.249 -18.731  1.00 37.750          H  
ATOM   7886  HA  ARG A 508      18.228 -69.001 -20.894  1.00 38.160          H  
ATOM   7887 1HB  ARG A 508      15.982 -69.206 -18.886  1.00 53.260          H  
ATOM   7888 2HB  ARG A 508      16.359 -70.457 -20.069  1.00 53.260          H  
ATOM   7889 1HG  ARG A 508      18.596 -70.733 -19.085  1.00 53.260          H  
ATOM   7890 2HG  ARG A 508      18.250 -69.456 -17.896  1.00 53.260          H  
ATOM   7891 1HD  ARG A 508      17.922 -71.576 -16.873  1.00 53.260          H  
ATOM   7892 2HD  ARG A 508      16.325 -70.818 -17.130  1.00 53.260          H  
ATOM   7893  HE  ARG A 508      17.162 -72.501 -19.345  1.00 53.260          H  
ATOM   7894 1HH1 ARG A 508      15.659 -72.659 -16.106  1.00 53.260          H  
ATOM   7895 2HH1 ARG A 508      14.812 -74.142 -16.463  1.00 53.260          H  
ATOM   7896 1HH2 ARG A 508      16.040 -74.318 -19.793  1.00 53.260          H  
ATOM   7897 2HH2 ARG A 508      15.035 -75.118 -18.568  1.00 53.260          H  
ATOM   7898  N   GLY A 509      16.026 -66.960 -21.716  1.00 31.470          N  
ATOM   7899  CA  GLY A 509      15.073 -66.570 -22.750  1.00 31.440          C  
ATOM   7900  C   GLY A 509      15.532 -67.082 -24.114  1.00 31.490          C  
ATOM   7901  O   GLY A 509      14.726 -67.507 -24.944  1.00 31.540          O  
ATOM   7902  H   GLY A 509      16.459 -66.224 -21.152  1.00 37.760          H  
ATOM   7903 1HA  GLY A 509      14.086 -66.968 -22.511  1.00 37.730          H  
ATOM   7904 2HA  GLY A 509      14.991 -65.484 -22.767  1.00 37.730          H  
ATOM   7905  N   VAL A 510      16.847 -67.130 -24.294  1.00 31.550          N  
ATOM   7906  CA  VAL A 510      17.522 -67.579 -25.506  1.00 31.650          C  
ATOM   7907  C   VAL A 510      17.258 -69.041 -25.882  1.00 31.500          C  
ATOM   7908  O   VAL A 510      17.649 -69.473 -26.965  1.00 31.490          O  
ATOM   7909  CB  VAL A 510      19.042 -67.395 -25.343  1.00 44.270          C  
ATOM   7910  CG1 VAL A 510      19.366 -65.918 -25.111  1.00 44.270          C  
ATOM   7911  CG2 VAL A 510      19.548 -68.262 -24.168  1.00 44.270          C  
ATOM   7912  H   VAL A 510      17.423 -66.752 -23.554  1.00 37.860          H  
ATOM   7913  HA  VAL A 510      17.177 -66.951 -26.329  1.00 37.980          H  
ATOM   7914  HB  VAL A 510      19.541 -67.700 -26.262  1.00 53.120          H  
ATOM   7915 1HG1 VAL A 510      20.445 -65.795 -25.016  1.00 53.120          H  
ATOM   7916 2HG1 VAL A 510      19.007 -65.335 -25.958  1.00 53.120          H  
ATOM   7917 3HG1 VAL A 510      18.886 -65.565 -24.200  1.00 53.120          H  
ATOM   7918 1HG2 VAL A 510      20.624 -68.132 -24.062  1.00 53.120          H  
ATOM   7919 2HG2 VAL A 510      19.063 -67.963 -23.246  1.00 53.120          H  
ATOM   7920 3HG2 VAL A 510      19.337 -69.313 -24.354  1.00 53.120          H  
ATOM   7921  N   GLU A 511      16.631 -69.812 -24.994  1.00 31.470          N  
ATOM   7922  CA  GLU A 511      16.344 -71.211 -25.269  1.00 31.420          C  
ATOM   7923  C   GLU A 511      15.087 -71.437 -26.122  1.00 31.680          C  
ATOM   7924  O   GLU A 511      14.791 -72.579 -26.481  1.00 32.150          O  
ATOM   7925  CB  GLU A 511      16.223 -71.991 -23.956  1.00 44.010          C  
ATOM   7926  CG  GLU A 511      17.520 -72.056 -23.150  1.00 44.010          C  
ATOM   7927  CD  GLU A 511      17.382 -72.803 -21.847  1.00 44.010          C  
ATOM   7928  OE1 GLU A 511      16.438 -73.543 -21.673  1.00 44.010          O  
ATOM   7929  OE2 GLU A 511      18.204 -72.596 -20.993  1.00 44.010          O  
ATOM   7930  H   GLU A 511      16.329 -69.419 -24.095  1.00 37.760          H  
ATOM   7931  HA  GLU A 511      17.191 -71.618 -25.819  1.00 37.700          H  
ATOM   7932 1HB  GLU A 511      15.463 -71.525 -23.328  1.00 52.810          H  
ATOM   7933 2HB  GLU A 511      15.900 -73.010 -24.165  1.00 52.810          H  
ATOM   7934 1HG  GLU A 511      18.289 -72.532 -23.756  1.00 52.810          H  
ATOM   7935 2HG  GLU A 511      17.843 -71.035 -22.938  1.00 52.810          H  
ATOM   7936  N   GLY A 512      14.353 -70.378 -26.486  1.00 31.460          N  
ATOM   7937  CA  GLY A 512      13.168 -70.602 -27.313  1.00 31.740          C  
ATOM   7938  C   GLY A 512      12.493 -69.333 -27.825  1.00 31.690          C  
ATOM   7939  O   GLY A 512      12.925 -68.214 -27.560  1.00 31.570          O  
ATOM   7940  H   GLY A 512      14.602 -69.437 -26.155  1.00 37.750          H  
ATOM   7941 1HA  GLY A 512      13.449 -71.221 -28.165  1.00 38.090          H  
ATOM   7942 2HA  GLY A 512      12.446 -71.180 -26.740  1.00 38.090          H  
ATOM   7943  N   ALA A 513      11.433 -69.524 -28.609  1.00 31.880          N  
ATOM   7944  CA  ALA A 513      10.715 -68.414 -29.219  1.00 31.940          C  
ATOM   7945  C   ALA A 513       9.332 -68.841 -29.678  1.00 32.760          C  
ATOM   7946  O   ALA A 513       9.061 -70.034 -29.819  1.00 33.230          O  
ATOM   7947  CB  ALA A 513      11.501 -67.866 -30.401  1.00 44.690          C  
ATOM   7948  H   ALA A 513      11.119 -70.468 -28.788  1.00 38.260          H  
ATOM   7949  HA  ALA A 513      10.597 -67.630 -28.471  1.00 38.330          H  
ATOM   7950 1HB  ALA A 513      10.968 -67.025 -30.841  1.00 53.630          H  
ATOM   7951 2HB  ALA A 513      12.483 -67.534 -30.066  1.00 53.630          H  
ATOM   7952 3HB  ALA A 513      11.619 -68.646 -31.147  1.00 53.630          H  
ATOM   7953  N   TYR A 514       8.485 -67.843 -29.934  1.00 32.990          N  
ATOM   7954  CA  TYR A 514       7.146 -67.993 -30.513  1.00 33.710          C  
ATOM   7955  C   TYR A 514       6.149 -68.772 -29.659  1.00 33.940          C  
ATOM   7956  O   TYR A 514       5.312 -69.500 -30.199  1.00 34.120          O  
ATOM   7957  CB  TYR A 514       7.243 -68.669 -31.886  1.00 46.910          C  
ATOM   7958  CG  TYR A 514       8.246 -68.025 -32.811  1.00 46.910          C  
ATOM   7959  CD1 TYR A 514       9.412 -68.704 -33.125  1.00 46.910          C  
ATOM   7960  CD2 TYR A 514       8.022 -66.764 -33.325  1.00 46.910          C  
ATOM   7961  CE1 TYR A 514      10.347 -68.129 -33.949  1.00 46.910          C  
ATOM   7962  CE2 TYR A 514       8.961 -66.185 -34.152  1.00 46.910          C  
ATOM   7963  CZ  TYR A 514      10.120 -66.865 -34.463  1.00 46.910          C  
ATOM   7964  OH  TYR A 514      11.059 -66.289 -35.287  1.00 46.910          O  
ATOM   7965  H   TYR A 514       8.803 -66.903 -29.745  1.00 39.590          H  
ATOM   7966  HA  TYR A 514       6.731 -66.994 -30.648  1.00 40.450          H  
ATOM   7967 1HB  TYR A 514       7.503 -69.720 -31.769  1.00 56.290          H  
ATOM   7968 2HB  TYR A 514       6.268 -68.632 -32.370  1.00 56.290          H  
ATOM   7969  HD1 TYR A 514       9.588 -69.699 -32.712  1.00 56.290          H  
ATOM   7970  HD2 TYR A 514       7.108 -66.226 -33.077  1.00 56.290          H  
ATOM   7971  HE1 TYR A 514      11.263 -68.665 -34.192  1.00 56.290          H  
ATOM   7972  HE2 TYR A 514       8.788 -65.190 -34.560  1.00 56.290          H  
ATOM   7973  HH  TYR A 514      10.756 -65.420 -35.560  1.00 56.290          H  
ATOM   7974  N   SER A 515       6.228 -68.614 -28.338  1.00 33.980          N  
ATOM   7975  CA  SER A 515       5.275 -69.255 -27.436  1.00 34.260          C  
ATOM   7976  C   SER A 515       3.929 -68.523 -27.471  1.00 34.310          C  
ATOM   7977  O   SER A 515       3.836 -67.373 -27.921  1.00 34.450          O  
ATOM   7978  CB  SER A 515       5.867 -69.342 -26.033  1.00 47.850          C  
ATOM   7979  OG  SER A 515       6.091 -68.071 -25.459  1.00 47.850          O  
ATOM   7980  H   SER A 515       6.942 -68.020 -27.945  1.00 40.780          H  
ATOM   7981  HA  SER A 515       5.103 -70.277 -27.780  1.00 41.110          H  
ATOM   7982 1HB  SER A 515       5.181 -69.908 -25.398  1.00 57.420          H  
ATOM   7983 2HB  SER A 515       6.802 -69.895 -26.072  1.00 57.420          H  
ATOM   7984  HG  SER A 515       6.424 -68.247 -24.571  1.00 57.420          H  
ATOM   7985  N   ASP A 516       2.876 -69.170 -26.976  1.00 34.250          N  
ATOM   7986  CA  ASP A 516       1.540 -68.577 -26.979  1.00 34.400          C  
ATOM   7987  C   ASP A 516       1.313 -67.646 -25.780  1.00 34.360          C  
ATOM   7988  O   ASP A 516       1.155 -68.103 -24.645  1.00 34.440          O  
ATOM   7989  CB  ASP A 516       0.482 -69.686 -26.984  1.00 48.100          C  
ATOM   7990  CG  ASP A 516      -0.933 -69.167 -27.165  1.00 48.100          C  
ATOM   7991  OD1 ASP A 516      -1.072 -67.978 -27.321  1.00 48.100          O  
ATOM   7992  OD2 ASP A 516      -1.859 -69.949 -27.156  1.00 48.100          O  
ATOM   7993  H   ASP A 516       2.995 -70.130 -26.620  1.00 41.100          H  
ATOM   7994  HA  ASP A 516       1.431 -67.991 -27.892  1.00 41.280          H  
ATOM   7995 1HB  ASP A 516       0.709 -70.396 -27.781  1.00 57.720          H  
ATOM   7996 2HB  ASP A 516       0.543 -70.240 -26.042  1.00 57.720          H  
ATOM   7997  N   ASN A 517       1.309 -66.332 -26.025  1.00 34.320          N  
ATOM   7998  CA  ASN A 517       1.197 -65.351 -24.947  1.00 34.320          C  
ATOM   7999  C   ASN A 517       0.111 -64.300 -25.221  1.00 34.320          C  
ATOM   8000  O   ASN A 517       0.445 -63.182 -25.622  1.00 34.140          O  
ATOM   8001  CB  ASN A 517       2.523 -64.648 -24.755  1.00 48.050          C  
ATOM   8002  CG  ASN A 517       3.610 -65.592 -24.406  1.00 48.050          C  
ATOM   8003  OD1 ASN A 517       3.705 -66.100 -23.279  1.00 48.050          O  
ATOM   8004  ND2 ASN A 517       4.447 -65.844 -25.369  1.00 48.050          N  
ATOM   8005  H   ASN A 517       1.417 -66.030 -26.985  1.00 41.180          H  
ATOM   8006  HA  ASN A 517       0.967 -65.871 -24.023  1.00 41.180          H  
ATOM   8007 1HB  ASN A 517       2.799 -64.125 -25.672  1.00 57.660          H  
ATOM   8008 2HB  ASN A 517       2.433 -63.904 -23.964  1.00 57.660          H  
ATOM   8009 1HD2 ASN A 517       5.198 -66.491 -25.235  1.00 57.660          H  
ATOM   8010 2HD2 ASN A 517       4.327 -65.402 -26.261  1.00 57.660          H  
ATOM   8011  N   PRO A 518      -1.183 -64.637 -25.068  1.00 34.570          N  
ATOM   8012  CA  PRO A 518      -2.325 -63.779 -25.325  1.00 34.690          C  
ATOM   8013  C   PRO A 518      -2.466 -62.749 -24.225  1.00 34.490          C  
ATOM   8014  O   PRO A 518      -2.031 -62.997 -23.098  1.00 34.370          O  
ATOM   8015  CB  PRO A 518      -3.499 -64.761 -25.315  1.00 52.030          C  
ATOM   8016  CG  PRO A 518      -3.062 -65.850 -24.357  1.00 52.030          C  
ATOM   8017  CD  PRO A 518      -1.558 -65.978 -24.556  1.00 52.030          C  
ATOM   8018  HA  PRO A 518      -2.208 -63.295 -26.309  1.00 41.630          H  
ATOM   8019 1HB  PRO A 518      -4.416 -64.243 -24.986  1.00 62.440          H  
ATOM   8020 2HB  PRO A 518      -3.685 -65.140 -26.332  1.00 62.440          H  
ATOM   8021 1HG  PRO A 518      -3.327 -65.579 -23.322  1.00 62.440          H  
ATOM   8022 2HG  PRO A 518      -3.590 -66.789 -24.587  1.00 62.440          H  
ATOM   8023 1HD  PRO A 518      -1.105 -66.185 -23.583  1.00 62.440          H  
ATOM   8024 2HD  PRO A 518      -1.345 -66.758 -25.292  1.00 62.440          H  
ATOM   8025  N   ILE A 519      -3.130 -61.642 -24.513  1.00 34.540          N  
ATOM   8026  CA  ILE A 519      -3.441 -60.688 -23.466  1.00 34.450          C  
ATOM   8027  C   ILE A 519      -4.895 -60.833 -23.093  1.00 34.420          C  
ATOM   8028  O   ILE A 519      -5.778 -60.634 -23.925  1.00 34.530          O  
ATOM   8029  CB  ILE A 519      -3.155 -59.236 -23.885  1.00 48.270          C  
ATOM   8030  CG1 ILE A 519      -1.661 -59.086 -24.234  1.00 48.270          C  
ATOM   8031  CG2 ILE A 519      -3.562 -58.288 -22.734  1.00 48.270          C  
ATOM   8032  CD1 ILE A 519      -1.301 -57.766 -24.895  1.00 48.270          C  
ATOM   8033  H   ILE A 519      -3.446 -61.472 -25.459  1.00 41.450          H  
ATOM   8034  HA  ILE A 519      -2.838 -60.914 -22.587  1.00 41.340          H  
ATOM   8035  HB  ILE A 519      -3.729 -58.986 -24.776  1.00 57.920          H  
ATOM   8036 1HG1 ILE A 519      -1.077 -59.191 -23.322  1.00 57.920          H  
ATOM   8037 2HG1 ILE A 519      -1.378 -59.890 -24.914  1.00 57.920          H  
ATOM   8038 1HG2 ILE A 519      -3.373 -57.275 -22.999  1.00 57.920          H  
ATOM   8039 2HG2 ILE A 519      -4.623 -58.389 -22.520  1.00 57.920          H  
ATOM   8040 3HG2 ILE A 519      -2.991 -58.529 -21.838  1.00 57.920          H  
ATOM   8041 1HD1 ILE A 519      -0.233 -57.754 -25.112  1.00 57.920          H  
ATOM   8042 2HD1 ILE A 519      -1.860 -57.662 -25.826  1.00 57.920          H  
ATOM   8043 3HD1 ILE A 519      -1.535 -56.934 -24.242  1.00 57.920          H  
ATOM   8044  N   ILE A 520      -5.137 -61.177 -21.841  1.00 34.330          N  
ATOM   8045  CA  ILE A 520      -6.489 -61.391 -21.358  1.00 34.340          C  
ATOM   8046  C   ILE A 520      -7.074 -60.041 -20.947  1.00 34.470          C  
ATOM   8047  O   ILE A 520      -8.227 -59.723 -21.257  1.00 34.840          O  
ATOM   8048  CB  ILE A 520      -6.491 -62.407 -20.200  1.00 48.070          C  
ATOM   8049  CG1 ILE A 520      -5.816 -63.768 -20.678  1.00 48.070          C  
ATOM   8050  CG2 ILE A 520      -7.916 -62.644 -19.693  1.00 48.070          C  
ATOM   8051  CD1 ILE A 520      -6.425 -64.448 -21.914  1.00 48.070          C  
ATOM   8052  H   ILE A 520      -4.346 -61.318 -21.228  1.00 41.200          H  
ATOM   8053  HA  ILE A 520      -7.105 -61.774 -22.169  1.00 41.210          H  
ATOM   8054  HB  ILE A 520      -5.889 -62.020 -19.380  1.00 57.690          H  
ATOM   8055 1HG1 ILE A 520      -4.766 -63.576 -20.896  1.00 57.690          H  
ATOM   8056 2HG1 ILE A 520      -5.872 -64.479 -19.852  1.00 57.690          H  
ATOM   8057 1HG2 ILE A 520      -7.894 -63.357 -18.870  1.00 57.690          H  
ATOM   8058 2HG2 ILE A 520      -8.338 -61.722 -19.345  1.00 57.690          H  
ATOM   8059 3HG2 ILE A 520      -8.538 -63.035 -20.492  1.00 57.690          H  
ATOM   8060 1HD1 ILE A 520      -5.870 -65.363 -22.121  1.00 57.690          H  
ATOM   8061 2HD1 ILE A 520      -7.467 -64.697 -21.735  1.00 57.690          H  
ATOM   8062 3HD1 ILE A 520      -6.353 -63.794 -22.780  1.00 57.690          H  
ATOM   8063  N   ARG A 521      -6.266 -59.267 -20.227  1.00 34.210          N  
ATOM   8064  CA  ARG A 521      -6.617 -57.931 -19.772  1.00 34.340          C  
ATOM   8065  C   ARG A 521      -5.396 -57.038 -19.960  1.00 34.040          C  
ATOM   8066  O   ARG A 521      -4.271 -57.480 -19.733  1.00 34.010          O  
ATOM   8067  CB  ARG A 521      -7.032 -57.918 -18.301  1.00 48.020          C  
ATOM   8068  CG  ARG A 521      -8.296 -58.713 -17.951  1.00 48.020          C  
ATOM   8069  CD  ARG A 521      -9.539 -58.086 -18.487  1.00 48.020          C  
ATOM   8070  NE  ARG A 521     -10.731 -58.800 -18.058  1.00 48.020          N  
ATOM   8071  CZ  ARG A 521     -11.274 -59.877 -18.679  1.00 48.020          C  
ATOM   8072  NH1 ARG A 521     -10.741 -60.389 -19.777  1.00 48.020          N  
ATOM   8073  NH2 ARG A 521     -12.369 -60.427 -18.171  1.00 48.020          N  
ATOM   8074  H   ARG A 521      -5.346 -59.617 -20.016  1.00 41.050          H  
ATOM   8075  HA  ARG A 521      -7.425 -57.540 -20.389  1.00 41.210          H  
ATOM   8076 1HB  ARG A 521      -6.220 -58.317 -17.696  1.00 57.630          H  
ATOM   8077 2HB  ARG A 521      -7.196 -56.890 -17.981  1.00 57.630          H  
ATOM   8078 1HG  ARG A 521      -8.217 -59.708 -18.342  1.00 57.630          H  
ATOM   8079 2HG  ARG A 521      -8.394 -58.768 -16.868  1.00 57.630          H  
ATOM   8080 1HD  ARG A 521      -9.610 -57.062 -18.119  1.00 57.630          H  
ATOM   8081 2HD  ARG A 521      -9.522 -58.074 -19.571  1.00 57.630          H  
ATOM   8082  HE  ARG A 521     -11.194 -58.462 -17.224  1.00 57.630          H  
ATOM   8083 1HH1 ARG A 521      -9.882 -59.995 -20.207  1.00 57.630          H  
ATOM   8084 2HH1 ARG A 521     -11.170 -61.188 -20.216  1.00 57.630          H  
ATOM   8085 1HH2 ARG A 521     -12.787 -60.043 -17.333  1.00 57.630          H  
ATOM   8086 2HH2 ARG A 521     -12.790 -61.228 -18.618  1.00 57.630          H  
ATOM   8087  N   HIS A 522      -5.615 -55.773 -20.324  1.00 33.880          N  
ATOM   8088  CA  HIS A 522      -4.516 -54.816 -20.496  1.00 33.630          C  
ATOM   8089  C   HIS A 522      -4.334 -53.926 -19.273  1.00 33.430          C  
ATOM   8090  O   HIS A 522      -3.612 -52.928 -19.313  1.00 33.350          O  
ATOM   8091  CB  HIS A 522      -4.785 -53.911 -21.705  1.00 47.180          C  
ATOM   8092  CG  HIS A 522      -4.813 -54.617 -23.015  1.00 47.180          C  
ATOM   8093  ND1 HIS A 522      -5.918 -55.311 -23.461  1.00 47.180          N  
ATOM   8094  CD2 HIS A 522      -3.882 -54.721 -23.992  1.00 47.180          C  
ATOM   8095  CE1 HIS A 522      -5.657 -55.825 -24.653  1.00 47.180          C  
ATOM   8096  NE2 HIS A 522      -4.431 -55.478 -24.997  1.00 47.180          N  
ATOM   8097  H   HIS A 522      -6.557 -55.470 -20.532  1.00 40.660          H  
ATOM   8098  HA  HIS A 522      -3.583 -55.354 -20.663  1.00 40.360          H  
ATOM   8099 1HB  HIS A 522      -5.740 -53.405 -21.571  1.00 56.620          H  
ATOM   8100 2HB  HIS A 522      -4.015 -53.142 -21.756  1.00 56.620          H  
ATOM   8101  HD2 HIS A 522      -2.882 -54.287 -23.981  1.00 56.620          H  
ATOM   8102  HE1 HIS A 522      -6.340 -56.429 -25.249  1.00 56.620          H  
ATOM   8103  HE2 HIS A 522      -3.966 -55.727 -25.860  1.00 56.620          H  
ATOM   8104  N   ALA A 523      -5.036 -54.263 -18.202  1.00 33.440          N  
ATOM   8105  CA  ALA A 523      -4.957 -53.531 -16.951  1.00 33.310          C  
ATOM   8106  C   ALA A 523      -3.565 -53.658 -16.353  1.00 33.160          C  
ATOM   8107  O   ALA A 523      -2.962 -54.732 -16.397  1.00 33.320          O  
ATOM   8108  CB  ALA A 523      -5.994 -54.056 -15.973  1.00 46.690          C  
ATOM   8109  H   ALA A 523      -5.613 -55.085 -18.260  1.00 40.130          H  
ATOM   8110  HA  ALA A 523      -5.148 -52.477 -17.153  1.00 39.970          H  
ATOM   8111 1HB  ALA A 523      -5.933 -53.490 -15.044  1.00 56.020          H  
ATOM   8112 2HB  ALA A 523      -6.988 -53.944 -16.402  1.00 56.020          H  
ATOM   8113 3HB  ALA A 523      -5.799 -55.108 -15.772  1.00 56.020          H  
ATOM   8114  N   SER A 524      -3.081 -52.589 -15.730  1.00 32.900          N  
ATOM   8115  CA  SER A 524      -1.784 -52.632 -15.067  1.00 32.770          C  
ATOM   8116  C   SER A 524      -1.656 -51.543 -14.013  1.00 32.440          C  
ATOM   8117  O   SER A 524      -2.044 -50.393 -14.243  1.00 32.570          O  
ATOM   8118  CB  SER A 524      -0.670 -52.496 -16.082  1.00 45.930          C  
ATOM   8119  OG  SER A 524       0.578 -52.507 -15.451  1.00 45.930          O  
ATOM   8120  H   SER A 524      -3.608 -51.728 -15.728  1.00 39.480          H  
ATOM   8121  HA  SER A 524      -1.685 -53.598 -14.571  1.00 39.320          H  
ATOM   8122 1HB  SER A 524      -0.726 -53.316 -16.799  1.00 55.120          H  
ATOM   8123 2HB  SER A 524      -0.794 -51.567 -16.636  1.00 55.120          H  
ATOM   8124  HG  SER A 524       1.228 -52.451 -16.156  1.00 55.120          H  
ATOM   8125  N   ILE A 525      -1.141 -51.921 -12.846  1.00 32.090          N  
ATOM   8126  CA  ILE A 525      -0.904 -51.001 -11.741  1.00 31.830          C  
ATOM   8127  C   ILE A 525       0.546 -51.094 -11.302  1.00 31.760          C  
ATOM   8128  O   ILE A 525       1.038 -52.187 -11.020  1.00 31.930          O  
ATOM   8129  CB  ILE A 525      -1.823 -51.309 -10.536  1.00 44.670          C  
ATOM   8130  CG1 ILE A 525      -3.313 -51.184 -10.972  1.00 44.670          C  
ATOM   8131  CG2 ILE A 525      -1.490 -50.346  -9.360  1.00 44.670          C  
ATOM   8132  CD1 ILE A 525      -4.321 -51.684  -9.950  1.00 44.670          C  
ATOM   8133  H   ILE A 525      -0.860 -52.887 -12.745  1.00 38.510          H  
ATOM   8134  HA  ILE A 525      -1.094 -49.983 -12.080  1.00 38.200          H  
ATOM   8135  HB  ILE A 525      -1.663 -52.338 -10.211  1.00 53.600          H  
ATOM   8136 1HG1 ILE A 525      -3.525 -50.141 -11.195  1.00 53.600          H  
ATOM   8137 2HG1 ILE A 525      -3.462 -51.764 -11.875  1.00 53.600          H  
ATOM   8138 1HG2 ILE A 525      -2.120 -50.564  -8.508  1.00 53.600          H  
ATOM   8139 2HG2 ILE A 525      -0.451 -50.463  -9.053  1.00 53.600          H  
ATOM   8140 3HG2 ILE A 525      -1.656 -49.314  -9.675  1.00 53.600          H  
ATOM   8141 1HD1 ILE A 525      -5.326 -51.566 -10.352  1.00 53.600          H  
ATOM   8142 2HD1 ILE A 525      -4.139 -52.744  -9.739  1.00 53.600          H  
ATOM   8143 3HD1 ILE A 525      -4.245 -51.120  -9.030  1.00 53.600          H  
ATOM   8144  N   ALA A 526       1.231 -49.959 -11.228  1.00 31.550          N  
ATOM   8145  CA  ALA A 526       2.617 -49.969 -10.800  1.00 31.550          C  
ATOM   8146  C   ALA A 526       3.006 -48.632 -10.197  1.00 31.410          C  
ATOM   8147  O   ALA A 526       2.482 -47.576 -10.596  1.00 31.270          O  
ATOM   8148  CB  ALA A 526       3.523 -50.310 -11.970  1.00 44.170          C  
ATOM   8149  H   ALA A 526       0.780 -49.086 -11.468  1.00 37.860          H  
ATOM   8150  HA  ALA A 526       2.732 -50.729 -10.025  1.00 37.860          H  
ATOM   8151 1HB  ALA A 526       4.559 -50.336 -11.641  1.00 53.000          H  
ATOM   8152 2HB  ALA A 526       3.245 -51.288 -12.367  1.00 53.000          H  
ATOM   8153 3HB  ALA A 526       3.404 -49.568 -12.743  1.00 53.000          H  
ATOM   8154  N   ASN A 527       4.022 -48.698  -9.327  1.00 31.500          N  
ATOM   8155  CA  ASN A 527       4.596 -47.559  -8.610  1.00 31.360          C  
ATOM   8156  C   ASN A 527       5.215 -46.549  -9.562  1.00 31.310          C  
ATOM   8157  O   ASN A 527       5.423 -45.389  -9.210  1.00 31.320          O  
ATOM   8158  CB  ASN A 527       5.669 -48.016  -7.648  1.00 43.960          C  
ATOM   8159  CG  ASN A 527       5.150 -48.858  -6.550  1.00 43.960          C  
ATOM   8160  OD1 ASN A 527       3.949 -49.107  -6.398  1.00 43.960          O  
ATOM   8161  ND2 ASN A 527       6.039 -49.310  -5.750  1.00 43.960          N  
ATOM   8162  H   ASN A 527       4.371 -49.617  -9.092  1.00 37.800          H  
ATOM   8163  HA  ASN A 527       3.801 -47.057  -8.058  1.00 37.630          H  
ATOM   8164 1HB  ASN A 527       6.432 -48.578  -8.187  1.00 52.750          H  
ATOM   8165 2HB  ASN A 527       6.157 -47.143  -7.211  1.00 52.750          H  
ATOM   8166 1HD2 ASN A 527       5.792 -49.934  -4.985  1.00 52.750          H  
ATOM   8167 2HD2 ASN A 527       7.023 -49.104  -5.875  1.00 52.750          H  
ATOM   8168  N   LYS A 528       5.537 -46.993 -10.783  1.00 31.330          N  
ATOM   8169  CA  LYS A 528       6.133 -46.096 -11.757  1.00 31.360          C  
ATOM   8170  C   LYS A 528       5.170 -44.942 -12.034  1.00 31.260          C  
ATOM   8171  O   LYS A 528       5.611 -43.854 -12.432  1.00 31.240          O  
ATOM   8172  CB  LYS A 528       6.483 -46.827 -13.062  1.00 43.890          C  
ATOM   8173  CG  LYS A 528       5.297 -47.189 -13.951  1.00 43.890          C  
ATOM   8174  CD  LYS A 528       5.740 -47.963 -15.194  1.00 43.890          C  
ATOM   8175  CE  LYS A 528       4.545 -48.343 -16.077  1.00 43.890          C  
ATOM   8176  NZ  LYS A 528       3.923 -47.156 -16.759  1.00 43.890          N  
ATOM   8177  H   LYS A 528       5.354 -47.957 -11.014  1.00 37.600          H  
ATOM   8178  HA  LYS A 528       7.048 -45.680 -11.336  1.00 37.630          H  
ATOM   8179 1HB  LYS A 528       7.160 -46.207 -13.650  1.00 52.670          H  
ATOM   8180 2HB  LYS A 528       7.014 -47.747 -12.826  1.00 52.670          H  
ATOM   8181 1HG  LYS A 528       4.585 -47.769 -13.391  1.00 52.670          H  
ATOM   8182 2HG  LYS A 528       4.812 -46.274 -14.287  1.00 52.670          H  
ATOM   8183 1HD  LYS A 528       6.421 -47.341 -15.781  1.00 52.670          H  
ATOM   8184 2HD  LYS A 528       6.267 -48.872 -14.898  1.00 52.670          H  
ATOM   8185 1HE  LYS A 528       4.872 -49.052 -16.836  1.00 52.670          H  
ATOM   8186 2HE  LYS A 528       3.790 -48.819 -15.449  1.00 52.670          H  
ATOM   8187 1HZ  LYS A 528       3.138 -47.452 -17.322  1.00 52.670          H  
ATOM   8188 2HZ  LYS A 528       3.586 -46.457 -16.097  1.00 52.670          H  
ATOM   8189 3HZ  LYS A 528       4.580 -46.692 -17.371  1.00 52.670          H  
ATOM   8190  N   TRP A 529       3.849 -45.177 -11.869  1.00 31.280          N  
ATOM   8191  CA  TRP A 529       2.905 -44.104 -12.067  1.00 31.270          C  
ATOM   8192  C   TRP A 529       2.633 -43.507 -10.694  1.00 30.840          C  
ATOM   8193  O   TRP A 529       2.818 -42.298 -10.489  1.00 30.970          O  
ATOM   8194  CB  TRP A 529       1.592 -44.500 -12.744  1.00 43.780          C  
ATOM   8195  CG  TRP A 529       0.801 -43.240 -13.021  1.00 43.780          C  
ATOM   8196  CD1 TRP A 529      -0.283 -42.776 -12.358  1.00 43.780          C  
ATOM   8197  CD2 TRP A 529       1.099 -42.237 -14.024  1.00 43.780          C  
ATOM   8198  NE1 TRP A 529      -0.657 -41.563 -12.859  1.00 43.780          N  
ATOM   8199  CE2 TRP A 529       0.163 -41.223 -13.868  1.00 43.780          C  
ATOM   8200  CE3 TRP A 529       2.080 -42.109 -15.009  1.00 43.780          C  
ATOM   8201  CZ2 TRP A 529       0.172 -40.100 -14.646  1.00 43.780          C  
ATOM   8202  CZ3 TRP A 529       2.080 -40.973 -15.789  1.00 43.780          C  
ATOM   8203  CH2 TRP A 529       1.143 -39.998 -15.604  1.00 43.780          C  
ATOM   8204  H   TRP A 529       3.504 -46.086 -11.552  1.00 37.540          H  
ATOM   8205  HA  TRP A 529       3.359 -43.347 -12.693  1.00 37.520          H  
ATOM   8206 1HB  TRP A 529       1.792 -45.017 -13.681  1.00 52.540          H  
ATOM   8207 2HB  TRP A 529       1.014 -45.161 -12.097  1.00 52.540          H  
ATOM   8208  HD1 TRP A 529      -0.761 -43.261 -11.537  1.00 52.540          H  
ATOM   8209  HE1 TRP A 529      -1.421 -40.953 -12.508  1.00 52.540          H  
ATOM   8210  HE3 TRP A 529       2.837 -42.885 -15.160  1.00 52.540          H  
ATOM   8211  HZ2 TRP A 529      -0.562 -39.307 -14.511  1.00 52.540          H  
ATOM   8212  HZ3 TRP A 529       2.850 -40.883 -16.551  1.00 52.540          H  
ATOM   8213  HH2 TRP A 529       1.157 -39.124 -16.212  1.00 52.540          H  
ATOM   8214  N   LYS A 530       2.192 -44.354  -9.748  1.00 30.380          N  
ATOM   8215  CA  LYS A 530       1.885 -43.847  -8.416  1.00 29.940          C  
ATOM   8216  C   LYS A 530       1.747 -44.898  -7.335  1.00 29.640          C  
ATOM   8217  O   LYS A 530       1.485 -46.075  -7.589  1.00 29.580          O  
ATOM   8218  CB  LYS A 530       0.584 -43.051  -8.407  1.00 42.090          C  
ATOM   8219  CG  LYS A 530      -0.651 -43.860  -8.736  1.00 42.090          C  
ATOM   8220  CD  LYS A 530      -1.850 -42.958  -8.727  1.00 42.090          C  
ATOM   8221  CE  LYS A 530      -3.116 -43.647  -9.175  1.00 42.090          C  
ATOM   8222  NZ  LYS A 530      -4.265 -42.716  -9.098  1.00 42.090          N  
ATOM   8223  H   LYS A 530       2.099 -45.350  -9.967  1.00 36.460          H  
ATOM   8224  HA  LYS A 530       2.700 -43.188  -8.118  1.00 35.930          H  
ATOM   8225 1HB  LYS A 530       0.432 -42.612  -7.416  1.00 50.510          H  
ATOM   8226 2HB  LYS A 530       0.645 -42.225  -9.118  1.00 50.510          H  
ATOM   8227 1HG  LYS A 530      -0.536 -44.360  -9.687  1.00 50.510          H  
ATOM   8228 2HG  LYS A 530      -0.795 -44.622  -7.970  1.00 50.510          H  
ATOM   8229 1HD  LYS A 530      -1.996 -42.565  -7.718  1.00 50.510          H  
ATOM   8230 2HD  LYS A 530      -1.659 -42.116  -9.391  1.00 50.510          H  
ATOM   8231 1HE  LYS A 530      -2.989 -43.960 -10.211  1.00 50.510          H  
ATOM   8232 2HE  LYS A 530      -3.315 -44.523  -8.559  1.00 50.510          H  
ATOM   8233 1HZ  LYS A 530      -5.107 -43.160  -9.426  1.00 50.510          H  
ATOM   8234 2HZ  LYS A 530      -4.392 -42.417  -8.146  1.00 50.510          H  
ATOM   8235 3HZ  LYS A 530      -4.046 -41.885  -9.677  1.00 50.510          H  
ATOM   8236  N   THR A 531       1.823 -44.406  -6.110  1.00 29.530          N  
ATOM   8237  CA  THR A 531       1.563 -45.148  -4.896  1.00 29.320          C  
ATOM   8238  C   THR A 531       0.571 -44.333  -4.097  1.00 28.800          C  
ATOM   8239  O   THR A 531       0.228 -43.219  -4.484  1.00 28.950          O  
ATOM   8240  CB  THR A 531       2.839 -45.371  -4.052  1.00 41.130          C  
ATOM   8241  OG1 THR A 531       3.332 -44.103  -3.541  1.00 41.130          O  
ATOM   8242  CG2 THR A 531       3.899 -46.014  -4.903  1.00 41.130          C  
ATOM   8243  H   THR A 531       2.071 -43.432  -6.008  1.00 35.440          H  
ATOM   8244  HA  THR A 531       1.112 -46.111  -5.140  1.00 35.180          H  
ATOM   8245  HB  THR A 531       2.609 -46.027  -3.215  1.00 49.360          H  
ATOM   8246  HG1 THR A 531       2.690 -43.744  -2.883  1.00 49.360          H  
ATOM   8247 1HG2 THR A 531       4.796 -46.194  -4.313  1.00 49.360          H  
ATOM   8248 2HG2 THR A 531       3.506 -46.948  -5.261  1.00 49.360          H  
ATOM   8249 3HG2 THR A 531       4.149 -45.377  -5.748  1.00 49.360          H  
ATOM   8250  N   ILE A 532       0.130 -44.855  -2.970  1.00 28.280          N  
ATOM   8251  CA  ILE A 532      -0.749 -44.091  -2.095  1.00 27.820          C  
ATOM   8252  C   ILE A 532       0.015 -42.847  -1.692  1.00 27.620          C  
ATOM   8253  O   ILE A 532       1.180 -42.955  -1.300  1.00 27.340          O  
ATOM   8254  CB  ILE A 532      -1.116 -44.914  -0.840  1.00 39.130          C  
ATOM   8255  CG1 ILE A 532      -1.975 -46.124  -1.266  1.00 39.130          C  
ATOM   8256  CG2 ILE A 532      -1.815 -44.026   0.230  1.00 39.130          C  
ATOM   8257  CD1 ILE A 532      -2.177 -47.162  -0.180  1.00 39.130          C  
ATOM   8258  H   ILE A 532       0.423 -45.787  -2.713  1.00 33.940          H  
ATOM   8259  HA  ILE A 532      -1.650 -43.803  -2.636  1.00 33.380          H  
ATOM   8260  HB  ILE A 532      -0.201 -45.317  -0.407  1.00 46.960          H  
ATOM   8261 1HG1 ILE A 532      -2.951 -45.766  -1.587  1.00 46.960          H  
ATOM   8262 2HG1 ILE A 532      -1.496 -46.614  -2.107  1.00 46.960          H  
ATOM   8263 1HG2 ILE A 532      -2.040 -44.616   1.113  1.00 46.960          H  
ATOM   8264 2HG2 ILE A 532      -1.171 -43.213   0.525  1.00 46.960          H  
ATOM   8265 3HG2 ILE A 532      -2.738 -43.621  -0.178  1.00 46.960          H  
ATOM   8266 1HD1 ILE A 532      -2.783 -47.976  -0.574  1.00 46.960          H  
ATOM   8267 2HD1 ILE A 532      -1.207 -47.548   0.136  1.00 46.960          H  
ATOM   8268 3HD1 ILE A 532      -2.685 -46.729   0.673  1.00 46.960          H  
ATOM   8269  N   HIS A 533      -0.610 -41.658  -1.739  1.00 27.850          N  
ATOM   8270  CA  HIS A 533       0.127 -40.433  -1.396  1.00 27.800          C  
ATOM   8271  C   HIS A 533       0.248 -40.200   0.113  1.00 27.380          C  
ATOM   8272  O   HIS A 533      -0.141 -39.156   0.645  1.00 27.150          O  
ATOM   8273  CB  HIS A 533      -0.576 -39.207  -1.981  1.00 38.940          C  
ATOM   8274  CG  HIS A 533      -0.650 -39.170  -3.463  1.00 38.940          C  
ATOM   8275  ND1 HIS A 533      -1.489 -38.303  -4.131  1.00 38.940          N  
ATOM   8276  CD2 HIS A 533      -0.003 -39.882  -4.416  1.00 38.940          C  
ATOM   8277  CE1 HIS A 533      -1.358 -38.479  -5.432  1.00 38.940          C  
ATOM   8278  NE2 HIS A 533      -0.456 -39.433  -5.628  1.00 38.940          N  
ATOM   8279  H   HIS A 533      -1.570 -41.605  -2.052  1.00 33.420          H  
ATOM   8280  HA  HIS A 533       1.134 -40.489  -1.807  1.00 33.360          H  
ATOM   8281 1HB  HIS A 533      -1.592 -39.151  -1.590  1.00 46.730          H  
ATOM   8282 2HB  HIS A 533      -0.054 -38.305  -1.657  1.00 46.730          H  
ATOM   8283  HD1 HIS A 533      -1.990 -37.542  -3.692  1.00 46.730          H  
ATOM   8284  HD2 HIS A 533       0.745 -40.675  -4.374  1.00 46.730          H  
ATOM   8285  HE1 HIS A 533      -1.947 -37.875  -6.129  1.00 46.730          H  
ATOM   8286  N   LEU A 534       0.778 -41.201   0.781  1.00 27.360          N  
ATOM   8287  CA  LEU A 534       1.104 -41.191   2.180  1.00 27.040          C  
ATOM   8288  C   LEU A 534       2.171 -42.227   2.400  1.00 27.030          C  
ATOM   8289  O   LEU A 534       3.304 -41.902   2.755  1.00 27.520          O  
ATOM   8290  CB  LEU A 534      -0.116 -41.495   3.065  1.00 37.980          C  
ATOM   8291  CG  LEU A 534       0.136 -41.509   4.615  1.00 37.980          C  
ATOM   8292  CD1 LEU A 534       0.589 -40.140   5.107  1.00 37.980          C  
ATOM   8293  CD2 LEU A 534      -1.131 -41.958   5.306  1.00 37.980          C  
ATOM   8294  H   LEU A 534       1.067 -41.995   0.217  1.00 32.830          H  
ATOM   8295  HA  LEU A 534       1.507 -40.216   2.429  1.00 32.450          H  
ATOM   8296 1HB  LEU A 534      -0.875 -40.739   2.865  1.00 45.580          H  
ATOM   8297 2HB  LEU A 534      -0.526 -42.460   2.792  1.00 45.580          H  
ATOM   8298  HG  LEU A 534       0.933 -42.200   4.848  1.00 45.580          H  
ATOM   8299 1HD1 LEU A 534       0.758 -40.186   6.172  1.00 45.580          H  
ATOM   8300 2HD1 LEU A 534       1.513 -39.850   4.622  1.00 45.580          H  
ATOM   8301 3HD1 LEU A 534      -0.184 -39.406   4.893  1.00 45.580          H  
ATOM   8302 1HD2 LEU A 534      -0.969 -41.995   6.385  1.00 45.580          H  
ATOM   8303 2HD2 LEU A 534      -1.937 -41.258   5.084  1.00 45.580          H  
ATOM   8304 3HD2 LEU A 534      -1.406 -42.953   4.949  1.00 45.580          H  
ATOM   8305  N   ILE A 535       1.755 -43.489   2.225  1.00 26.610          N  
ATOM   8306  CA  ILE A 535       2.593 -44.642   2.455  1.00 26.590          C  
ATOM   8307  C   ILE A 535       1.980 -45.929   1.878  1.00 26.500          C  
ATOM   8308  O   ILE A 535       0.763 -46.111   1.918  1.00 26.280          O  
ATOM   8309  CB  ILE A 535       2.842 -44.738   3.959  1.00 37.230          C  
ATOM   8310  CG1 ILE A 535       3.888 -45.744   4.256  1.00 37.230          C  
ATOM   8311  CG2 ILE A 535       1.511 -45.112   4.664  1.00 37.230          C  
ATOM   8312  CD1 ILE A 535       4.460 -45.562   5.577  1.00 37.230          C  
ATOM   8313  H   ILE A 535       0.807 -43.644   1.910  1.00 31.930          H  
ATOM   8314  HA  ILE A 535       3.547 -44.474   1.958  1.00 31.910          H  
ATOM   8315  HB  ILE A 535       3.180 -43.779   4.338  1.00 44.680          H  
ATOM   8316 1HG1 ILE A 535       3.433 -46.732   4.218  1.00 44.680          H  
ATOM   8317 2HG1 ILE A 535       4.684 -45.698   3.521  1.00 44.680          H  
ATOM   8318 1HG2 ILE A 535       1.642 -45.148   5.716  1.00 44.680          H  
ATOM   8319 2HG2 ILE A 535       0.757 -44.381   4.443  1.00 44.680          H  
ATOM   8320 3HG2 ILE A 535       1.159 -46.081   4.327  1.00 44.680          H  
ATOM   8321 1HD1 ILE A 535       5.156 -46.331   5.740  1.00 44.680          H  
ATOM   8322 2HD1 ILE A 535       4.950 -44.589   5.640  1.00 44.680          H  
ATOM   8323 3HD1 ILE A 535       3.717 -45.611   6.304  1.00 44.680          H  
ATOM   8324  N   MET A 536       2.816 -46.847   1.398  1.00 26.740          N  
ATOM   8325  CA  MET A 536       2.331 -48.142   0.909  1.00 26.760          C  
ATOM   8326  C   MET A 536       2.511 -49.187   2.009  1.00 26.760          C  
ATOM   8327  O   MET A 536       3.551 -49.223   2.667  1.00 26.880          O  
ATOM   8328  CB  MET A 536       3.082 -48.553  -0.373  1.00 37.460          C  
ATOM   8329  CG  MET A 536       2.534 -49.822  -1.116  1.00 37.460          C  
ATOM   8330  SD  MET A 536       3.083 -51.440  -0.434  1.00 37.460          S  
ATOM   8331  CE  MET A 536       4.716 -51.687  -1.145  1.00 37.460          C  
ATOM   8332  H   MET A 536       3.806 -46.646   1.381  1.00 32.090          H  
ATOM   8333  HA  MET A 536       1.267 -48.063   0.689  1.00 32.110          H  
ATOM   8334 1HB  MET A 536       3.060 -47.726  -1.079  1.00 44.950          H  
ATOM   8335 2HB  MET A 536       4.131 -48.741  -0.134  1.00 44.950          H  
ATOM   8336 1HG  MET A 536       1.444 -49.802  -1.104  1.00 44.950          H  
ATOM   8337 2HG  MET A 536       2.857 -49.774  -2.158  1.00 44.950          H  
ATOM   8338 1HE  MET A 536       5.132 -52.634  -0.798  1.00 44.950          H  
ATOM   8339 2HE  MET A 536       4.645 -51.716  -2.239  1.00 44.950          H  
ATOM   8340 3HE  MET A 536       5.376 -50.874  -0.851  1.00 44.950          H  
ATOM   8341  N   HIS A 537       1.524 -50.065   2.198  1.00 26.730          N  
ATOM   8342  CA  HIS A 537       1.670 -51.095   3.219  1.00 26.860          C  
ATOM   8343  C   HIS A 537       1.203 -52.454   2.696  1.00 27.540          C  
ATOM   8344  O   HIS A 537       0.024 -52.673   2.405  1.00 27.710          O  
ATOM   8345  CB  HIS A 537       0.910 -50.664   4.478  1.00 37.550          C  
ATOM   8346  CG  HIS A 537       1.135 -51.485   5.730  1.00 37.550          C  
ATOM   8347  ND1 HIS A 537       0.789 -51.006   6.943  1.00 37.550          N  
ATOM   8348  CD2 HIS A 537       1.679 -52.693   5.962  1.00 37.550          C  
ATOM   8349  CE1 HIS A 537       1.115 -51.846   7.871  1.00 37.550          C  
ATOM   8350  NE2 HIS A 537       1.641 -52.901   7.324  1.00 37.550          N  
ATOM   8351  H   HIS A 537       0.685 -50.022   1.639  1.00 32.080          H  
ATOM   8352  HA  HIS A 537       2.717 -51.203   3.484  1.00 32.230          H  
ATOM   8353 1HB  HIS A 537       1.179 -49.631   4.719  1.00 45.060          H  
ATOM   8354 2HB  HIS A 537      -0.158 -50.674   4.268  1.00 45.060          H  
ATOM   8355  HD1 HIS A 537       0.432 -50.084   7.116  1.00 45.060          H  
ATOM   8356  HD2 HIS A 537       2.112 -53.436   5.333  1.00 45.060          H  
ATOM   8357  HE1 HIS A 537       0.947 -51.592   8.889  1.00 45.060          H  
ATOM   8358  N   SER A 538       2.176 -53.340   2.544  1.00 28.010          N  
ATOM   8359  CA  SER A 538       2.061 -54.697   2.033  1.00 28.710          C  
ATOM   8360  C   SER A 538       1.611 -55.726   3.085  1.00 29.060          C  
ATOM   8361  O   SER A 538       1.571 -55.427   4.286  1.00 29.040          O  
ATOM   8362  CB  SER A 538       3.394 -55.046   1.438  1.00 39.910          C  
ATOM   8363  OG  SER A 538       4.409 -55.028   2.406  1.00 39.910          O  
ATOM   8364  H   SER A 538       3.111 -53.051   2.798  1.00 33.610          H  
ATOM   8365  HA  SER A 538       1.320 -54.694   1.230  1.00 34.450          H  
ATOM   8366 1HB  SER A 538       3.333 -56.012   1.004  1.00 47.900          H  
ATOM   8367 2HB  SER A 538       3.632 -54.343   0.645  1.00 47.900          H  
ATOM   8368  HG  SER A 538       5.216 -55.280   1.948  1.00 47.900          H  
ATOM   8369  N   GLY A 539       1.294 -56.952   2.651  1.00 29.440          N  
ATOM   8370  CA  GLY A 539       0.906 -57.972   3.634  1.00 29.860          C  
ATOM   8371  C   GLY A 539       0.249 -59.226   3.043  1.00 30.230          C  
ATOM   8372  O   GLY A 539      -0.357 -59.166   1.972  1.00 30.260          O  
ATOM   8373  H   GLY A 539       1.358 -57.188   1.652  1.00 35.330          H  
ATOM   8374 1HA  GLY A 539       1.766 -58.265   4.232  1.00 35.830          H  
ATOM   8375 2HA  GLY A 539       0.207 -57.502   4.308  1.00 35.830          H  
ATOM   8376  N   MET A 540       0.406 -60.365   3.754  1.00 30.630          N  
ATOM   8377  CA  MET A 540      -0.061 -61.713   3.361  1.00 31.120          C  
ATOM   8378  C   MET A 540      -0.073 -62.725   4.551  1.00 31.570          C  
ATOM   8379  O   MET A 540       0.593 -62.509   5.557  1.00 31.770          O  
ATOM   8380  CB  MET A 540       0.810 -62.275   2.218  1.00 43.370          C  
ATOM   8381  CG  MET A 540       0.727 -61.585   0.835  1.00 43.370          C  
ATOM   8382  SD  MET A 540       1.639 -62.420  -0.477  1.00 43.370          S  
ATOM   8383  CE  MET A 540       1.302 -61.289  -1.865  1.00 43.370          C  
ATOM   8384  H   MET A 540       0.821 -60.252   4.689  1.00 36.760          H  
ATOM   8385  HA  MET A 540      -1.086 -61.622   3.005  1.00 37.340          H  
ATOM   8386 1HB  MET A 540       1.844 -62.186   2.519  1.00 52.050          H  
ATOM   8387 2HB  MET A 540       0.609 -63.287   2.101  1.00 52.050          H  
ATOM   8388 1HG  MET A 540      -0.298 -61.484   0.538  1.00 52.050          H  
ATOM   8389 2HG  MET A 540       1.170 -60.604   0.900  1.00 52.050          H  
ATOM   8390 1HE  MET A 540       1.802 -61.628  -2.763  1.00 52.050          H  
ATOM   8391 2HE  MET A 540       0.249 -61.257  -2.045  1.00 52.050          H  
ATOM   8392 3HE  MET A 540       1.647 -60.290  -1.610  1.00 52.050          H  
ATOM   8393  N   ASN A 541      -0.796 -63.857   4.410  1.00 31.790          N  
ATOM   8394  CA  ASN A 541      -0.768 -64.945   5.418  1.00 32.420          C  
ATOM   8395  C   ASN A 541      -1.145 -66.366   4.890  1.00 32.810          C  
ATOM   8396  O   ASN A 541      -2.335 -66.703   4.786  1.00 32.980          O  
ATOM   8397  CB  ASN A 541      -1.676 -64.597   6.581  1.00 45.140          C  
ATOM   8398  CG  ASN A 541      -1.609 -65.590   7.735  1.00 45.140          C  
ATOM   8399  OD1 ASN A 541      -1.168 -66.755   7.610  1.00 45.140          O  
ATOM   8400  ND2 ASN A 541      -2.061 -65.138   8.884  1.00 45.140          N  
ATOM   8401  H   ASN A 541      -1.353 -63.973   3.578  1.00 38.150          H  
ATOM   8402  HA  ASN A 541       0.258 -65.017   5.793  1.00 38.900          H  
ATOM   8403 1HB  ASN A 541      -1.405 -63.619   6.955  1.00 54.160          H  
ATOM   8404 2HB  ASN A 541      -2.706 -64.539   6.231  1.00 54.160          H  
ATOM   8405 1HD2 ASN A 541      -2.060 -65.726   9.695  1.00 54.160          H  
ATOM   8406 2HD2 ASN A 541      -2.421 -64.201   8.945  1.00 54.160          H  
ATOM   8407  N   ALA A 542      -0.127 -67.211   4.657  1.00 32.990          N  
ATOM   8408  CA  ALA A 542      -0.199 -68.569   4.082  1.00 33.420          C  
ATOM   8409  C   ALA A 542      -1.061 -69.536   4.844  1.00 33.740          C  
ATOM   8410  O   ALA A 542      -1.506 -70.540   4.283  1.00 33.830          O  
ATOM   8411  CB  ALA A 542       1.190 -69.192   3.976  1.00 46.620          C  
ATOM   8412  H   ALA A 542       0.809 -66.830   4.773  1.00 39.590          H  
ATOM   8413  HA  ALA A 542      -0.624 -68.482   3.096  1.00 40.100          H  
ATOM   8414 1HB  ALA A 542       1.114 -70.173   3.513  1.00 55.940          H  
ATOM   8415 2HB  ALA A 542       1.837 -68.581   3.388  1.00 55.940          H  
ATOM   8416 3HB  ALA A 542       1.613 -69.297   4.970  1.00 55.940          H  
ATOM   8417  N   THR A 543      -1.339 -69.266   6.101  1.00 34.020          N  
ATOM   8418  CA  THR A 543      -2.121 -70.217   6.876  1.00 34.390          C  
ATOM   8419  C   THR A 543      -3.586 -70.213   6.423  1.00 34.810          C  
ATOM   8420  O   THR A 543      -4.374 -71.064   6.842  1.00 34.800          O  
ATOM   8421  CB  THR A 543      -2.013 -69.950   8.394  1.00 48.000          C  
ATOM   8422  OG1 THR A 543      -2.557 -68.672   8.728  1.00 48.000          O  
ATOM   8423  CG2 THR A 543      -0.546 -69.988   8.839  1.00 48.000          C  
ATOM   8424  H   THR A 543      -1.014 -68.392   6.518  1.00 40.820          H  
ATOM   8425  HA  THR A 543      -1.723 -71.213   6.692  1.00 41.270          H  
ATOM   8426  HB  THR A 543      -2.569 -70.718   8.929  1.00 57.600          H  
ATOM   8427  HG1 THR A 543      -2.022 -67.980   8.327  1.00 57.600          H  
ATOM   8428 1HG2 THR A 543      -0.484 -69.810   9.912  1.00 57.600          H  
ATOM   8429 2HG2 THR A 543      -0.123 -70.965   8.606  1.00 57.600          H  
ATOM   8430 3HG2 THR A 543       0.020 -69.216   8.313  1.00 57.600          H  
ATOM   8431  N   THR A 544      -3.945 -69.258   5.551  1.00 35.250          N  
ATOM   8432  CA  THR A 544      -5.294 -69.132   5.037  1.00 35.710          C  
ATOM   8433  C   THR A 544      -5.459 -69.428   3.521  1.00 35.790          C  
ATOM   8434  O   THR A 544      -6.546 -69.184   2.985  1.00 35.750          O  
ATOM   8435  CB  THR A 544      -5.830 -67.712   5.323  1.00 49.810          C  
ATOM   8436  OG1 THR A 544      -5.024 -66.726   4.646  1.00 49.810          O  
ATOM   8437  CG2 THR A 544      -5.796 -67.418   6.815  1.00 49.810          C  
ATOM   8438  H   THR A 544      -3.249 -68.575   5.254  1.00 42.300          H  
ATOM   8439  HA  THR A 544      -5.922 -69.840   5.575  1.00 42.850          H  
ATOM   8440  HB  THR A 544      -6.855 -67.640   4.967  1.00 59.770          H  
ATOM   8441  HG1 THR A 544      -4.092 -66.777   4.953  1.00 59.770          H  
ATOM   8442 1HG2 THR A 544      -6.183 -66.418   6.996  1.00 59.770          H  
ATOM   8443 2HG2 THR A 544      -6.408 -68.148   7.341  1.00 59.770          H  
ATOM   8444 3HG2 THR A 544      -4.769 -67.478   7.177  1.00 59.770          H  
ATOM   8445  N   ILE A 545      -4.412 -69.899   2.802  1.00 35.950          N  
ATOM   8446  CA  ILE A 545      -4.610 -70.107   1.346  1.00 36.110          C  
ATOM   8447  C   ILE A 545      -4.822 -71.555   0.888  1.00 36.510          C  
ATOM   8448  O   ILE A 545      -3.991 -72.433   1.111  1.00 36.510          O  
ATOM   8449  CB  ILE A 545      -3.447 -69.468   0.532  1.00 50.490          C  
ATOM   8450  CG1 ILE A 545      -3.654 -69.572  -1.004  1.00 50.490          C  
ATOM   8451  CG2 ILE A 545      -2.092 -70.050   0.901  1.00 50.490          C  
ATOM   8452  CD1 ILE A 545      -4.745 -68.712  -1.602  1.00 50.490          C  
ATOM   8453  H   ILE A 545      -3.522 -70.120   3.262  1.00 43.140          H  
ATOM   8454  HA  ILE A 545      -5.507 -69.563   1.069  1.00 43.330          H  
ATOM   8455  HB  ILE A 545      -3.439 -68.468   0.755  1.00 60.590          H  
ATOM   8456 1HG1 ILE A 545      -2.723 -69.294  -1.478  1.00 60.590          H  
ATOM   8457 2HG1 ILE A 545      -3.876 -70.585  -1.262  1.00 60.590          H  
ATOM   8458 1HG2 ILE A 545      -1.315 -69.536   0.348  1.00 60.590          H  
ATOM   8459 2HG2 ILE A 545      -1.932 -69.924   1.941  1.00 60.590          H  
ATOM   8460 3HG2 ILE A 545      -2.039 -71.099   0.670  1.00 60.590          H  
ATOM   8461 1HD1 ILE A 545      -4.769 -68.883  -2.675  1.00 60.590          H  
ATOM   8462 2HD1 ILE A 545      -5.709 -68.972  -1.183  1.00 60.590          H  
ATOM   8463 3HD1 ILE A 545      -4.537 -67.672  -1.415  1.00 60.590          H  
ATOM   8464  N   HIS A 546      -5.919 -71.765   0.163  1.00 36.930          N  
ATOM   8465  CA  HIS A 546      -6.265 -73.048  -0.434  1.00 37.340          C  
ATOM   8466  C   HIS A 546      -5.582 -73.160  -1.787  1.00 37.010          C  
ATOM   8467  O   HIS A 546      -5.419 -72.161  -2.482  1.00 36.800          O  
ATOM   8468  CB  HIS A 546      -7.783 -73.189  -0.614  1.00 52.110          C  
ATOM   8469  CG  HIS A 546      -8.241 -74.593  -0.968  1.00 52.110          C  
ATOM   8470  ND1 HIS A 546      -8.185 -75.126  -2.258  1.00 52.110          N  
ATOM   8471  CD2 HIS A 546      -8.749 -75.568  -0.182  1.00 52.110          C  
ATOM   8472  CE1 HIS A 546      -8.638 -76.364  -2.230  1.00 52.110          C  
ATOM   8473  NE2 HIS A 546      -8.984 -76.653  -0.984  1.00 52.110          N  
ATOM   8474  H   HIS A 546      -6.554 -70.988   0.038  1.00 44.320          H  
ATOM   8475  HA  HIS A 546      -5.912 -73.865   0.194  1.00 44.810          H  
ATOM   8476 1HB  HIS A 546      -8.288 -72.884   0.302  1.00 62.530          H  
ATOM   8477 2HB  HIS A 546      -8.111 -72.521  -1.411  1.00 62.530          H  
ATOM   8478  HD1 HIS A 546      -7.787 -74.708  -3.119  1.00 62.530          H  
ATOM   8479  HD2 HIS A 546      -8.969 -75.618   0.884  1.00 62.530          H  
ATOM   8480  HE1 HIS A 546      -8.676 -76.960  -3.143  1.00 62.530          H  
ATOM   8481  N   PHE A 547      -5.232 -74.363  -2.208  1.00 37.030          N  
ATOM   8482  CA  PHE A 547      -4.636 -74.494  -3.526  1.00 36.810          C  
ATOM   8483  C   PHE A 547      -5.529 -73.918  -4.617  1.00 37.160          C  
ATOM   8484  O   PHE A 547      -6.728 -74.204  -4.686  1.00 37.630          O  
ATOM   8485  CB  PHE A 547      -4.369 -75.968  -3.826  1.00 51.620          C  
ATOM   8486  CG  PHE A 547      -3.194 -76.516  -3.113  1.00 51.620          C  
ATOM   8487  CD1 PHE A 547      -3.314 -77.047  -1.847  1.00 51.620          C  
ATOM   8488  CD2 PHE A 547      -1.953 -76.540  -3.728  1.00 51.620          C  
ATOM   8489  CE1 PHE A 547      -2.217 -77.564  -1.205  1.00 51.620          C  
ATOM   8490  CE2 PHE A 547      -0.857 -77.061  -3.093  1.00 51.620          C  
ATOM   8491  CZ  PHE A 547      -0.993 -77.567  -1.824  1.00 51.620          C  
ATOM   8492  H   PHE A 547      -5.364 -75.173  -1.621  1.00 44.440          H  
ATOM   8493  HA  PHE A 547      -3.699 -73.958  -3.534  1.00 44.170          H  
ATOM   8494 1HB  PHE A 547      -5.245 -76.564  -3.547  1.00 61.950          H  
ATOM   8495 2HB  PHE A 547      -4.216 -76.103  -4.893  1.00 61.950          H  
ATOM   8496  HD1 PHE A 547      -4.284 -77.057  -1.353  1.00 61.950          H  
ATOM   8497  HD2 PHE A 547      -1.853 -76.146  -4.738  1.00 61.950          H  
ATOM   8498  HE1 PHE A 547      -2.320 -77.977  -0.202  1.00 61.950          H  
ATOM   8499  HE2 PHE A 547       0.123 -77.075  -3.591  1.00 61.950          H  
ATOM   8500  HZ  PHE A 547      -0.130 -77.981  -1.308  1.00 61.950          H  
ATOM   8501  N   ASN A 548      -4.913 -73.099  -5.471  1.00 36.970          N  
ATOM   8502  CA  ASN A 548      -5.528 -72.436  -6.611  1.00 37.310          C  
ATOM   8503  C   ASN A 548      -4.465 -72.315  -7.693  1.00 36.940          C  
ATOM   8504  O   ASN A 548      -4.493 -71.415  -8.532  1.00 36.590          O  
ATOM   8505  CB  ASN A 548      -6.065 -71.082  -6.190  1.00 52.100          C  
ATOM   8506  CG  ASN A 548      -4.970 -70.136  -5.719  1.00 52.100          C  
ATOM   8507  OD1 ASN A 548      -3.785 -70.504  -5.617  1.00 52.100          O  
ATOM   8508  ND2 ASN A 548      -5.354 -68.919  -5.430  1.00 52.100          N  
ATOM   8509  H   ASN A 548      -3.940 -72.878  -5.305  1.00 44.360          H  
ATOM   8510  HA  ASN A 548      -6.341 -73.053  -6.997  1.00 44.770          H  
ATOM   8511 1HB  ASN A 548      -6.596 -70.623  -7.023  1.00 62.520          H  
ATOM   8512 2HB  ASN A 548      -6.781 -71.218  -5.376  1.00 62.520          H  
ATOM   8513 1HD2 ASN A 548      -4.682 -68.251  -5.115  1.00 62.520          H  
ATOM   8514 2HD2 ASN A 548      -6.314 -68.661  -5.522  1.00 62.520          H  
ATOM   8515  N   LEU A 549      -3.488 -73.198  -7.585  1.00 37.070          N  
ATOM   8516  CA  LEU A 549      -2.287 -73.234  -8.402  1.00 36.810          C  
ATOM   8517  C   LEU A 549      -2.494 -73.495  -9.877  1.00 37.290          C  
ATOM   8518  O   LEU A 549      -3.217 -74.423 -10.266  1.00 37.900          O  
ATOM   8519  CB  LEU A 549      -1.376 -74.349  -7.883  1.00 51.640          C  
ATOM   8520  CG  LEU A 549       0.051 -74.451  -8.445  1.00 51.640          C  
ATOM   8521  CD1 LEU A 549       0.867 -73.223  -8.008  1.00 51.640          C  
ATOM   8522  CD2 LEU A 549       0.668 -75.743  -7.929  1.00 51.640          C  
ATOM   8523  H   LEU A 549      -3.609 -73.906  -6.879  1.00 44.480          H  
ATOM   8524  HA  LEU A 549      -1.801 -72.266  -8.295  1.00 44.170          H  
ATOM   8525 1HB  LEU A 549      -1.314 -74.278  -6.860  1.00 61.970          H  
ATOM   8526 2HB  LEU A 549      -1.865 -75.297  -8.116  1.00 61.970          H  
ATOM   8527  HG  LEU A 549       0.028 -74.478  -9.535  1.00 61.970          H  
ATOM   8528 1HD1 LEU A 549       1.859 -73.270  -8.382  1.00 61.970          H  
ATOM   8529 2HD1 LEU A 549       0.409 -72.332  -8.384  1.00 61.970          H  
ATOM   8530 3HD1 LEU A 549       0.918 -73.162  -6.956  1.00 61.970          H  
ATOM   8531 1HD2 LEU A 549       1.663 -75.849  -8.314  1.00 61.970          H  
ATOM   8532 2HD2 LEU A 549       0.706 -75.736  -6.838  1.00 61.970          H  
ATOM   8533 3HD2 LEU A 549       0.059 -76.578  -8.268  1.00 61.970          H  
ATOM   8534  N   THR A 550      -1.815 -72.701 -10.694  1.00 37.060          N  
ATOM   8535  CA  THR A 550      -1.830 -72.904 -12.125  1.00 37.530          C  
ATOM   8536  C   THR A 550      -0.640 -73.791 -12.478  1.00 37.520          C  
ATOM   8537  O   THR A 550       0.490 -73.516 -12.078  1.00 37.310          O  
ATOM   8538  CB  THR A 550      -1.769 -71.571 -12.885  1.00 52.350          C  
ATOM   8539  OG1 THR A 550      -2.913 -70.772 -12.545  1.00 52.350          O  
ATOM   8540  CG2 THR A 550      -1.794 -71.829 -14.363  1.00 52.350          C  
ATOM   8541  H   THR A 550      -1.274 -71.933 -10.317  1.00 44.470          H  
ATOM   8542  HA  THR A 550      -2.744 -73.421 -12.408  1.00 45.040          H  
ATOM   8543  HB  THR A 550      -0.862 -71.040 -12.629  1.00 62.820          H  
ATOM   8544  HG1 THR A 550      -2.866 -70.526 -11.618  1.00 62.820          H  
ATOM   8545 1HG2 THR A 550      -1.761 -70.878 -14.883  1.00 62.820          H  
ATOM   8546 2HG2 THR A 550      -0.938 -72.430 -14.660  1.00 62.820          H  
ATOM   8547 3HG2 THR A 550      -2.712 -72.357 -14.624  1.00 62.820          H  
ATOM   8548  N   PHE A 551      -0.913 -74.855 -13.212  1.00 37.800          N  
ATOM   8549  CA  PHE A 551       0.069 -75.822 -13.664  1.00 37.930          C  
ATOM   8550  C   PHE A 551       0.620 -75.465 -15.037  1.00 38.250          C  
ATOM   8551  O   PHE A 551      -0.127 -75.262 -16.006  1.00 38.340          O  
ATOM   8552  CB  PHE A 551      -0.557 -77.215 -13.725  1.00 53.050          C  
ATOM   8553  CG  PHE A 551       0.369 -78.240 -14.216  1.00 53.050          C  
ATOM   8554  CD1 PHE A 551       1.243 -78.841 -13.360  1.00 53.050          C  
ATOM   8555  CD2 PHE A 551       0.393 -78.588 -15.562  1.00 53.050          C  
ATOM   8556  CE1 PHE A 551       2.132 -79.775 -13.807  1.00 53.050          C  
ATOM   8557  CE2 PHE A 551       1.280 -79.522 -16.021  1.00 53.050          C  
ATOM   8558  CZ  PHE A 551       2.153 -80.117 -15.140  1.00 53.050          C  
ATOM   8559  H   PHE A 551      -1.869 -74.990 -13.518  1.00 45.360          H  
ATOM   8560  HA  PHE A 551       0.894 -75.832 -12.957  1.00 45.520          H  
ATOM   8561 1HB  PHE A 551      -0.885 -77.495 -12.732  1.00 63.660          H  
ATOM   8562 2HB  PHE A 551      -1.432 -77.201 -14.364  1.00 63.660          H  
ATOM   8563  HD1 PHE A 551       1.220 -78.568 -12.313  1.00 63.660          H  
ATOM   8564  HD2 PHE A 551      -0.293 -78.103 -16.251  1.00 63.660          H  
ATOM   8565  HE1 PHE A 551       2.824 -80.248 -13.112  1.00 63.660          H  
ATOM   8566  HE2 PHE A 551       1.300 -79.792 -17.071  1.00 63.660          H  
ATOM   8567  HZ  PHE A 551       2.863 -80.859 -15.499  1.00 63.660          H  
ATOM   8568  N   GLN A 552       1.937 -75.403 -15.139  1.00 38.480          N  
ATOM   8569  CA  GLN A 552       2.560 -75.093 -16.408  1.00 38.840          C  
ATOM   8570  C   GLN A 552       3.030 -76.348 -17.116  1.00 39.040          C  
ATOM   8571  O   GLN A 552       3.844 -77.114 -16.598  1.00 38.970          O  
ATOM   8572  CB  GLN A 552       3.727 -74.125 -16.225  1.00 54.230          C  
ATOM   8573  CG  GLN A 552       3.331 -72.802 -15.598  1.00 54.230          C  
ATOM   8574  CD  GLN A 552       2.296 -72.073 -16.427  1.00 54.230          C  
ATOM   8575  OE1 GLN A 552       2.296 -72.181 -17.660  1.00 54.230          O  
ATOM   8576  NE2 GLN A 552       1.426 -71.327 -15.760  1.00 54.230          N  
ATOM   8577  H   GLN A 552       2.504 -75.577 -14.323  1.00 46.180          H  
ATOM   8578  HA  GLN A 552       1.818 -74.623 -17.054  1.00 46.610          H  
ATOM   8579 1HB  GLN A 552       4.487 -74.583 -15.592  1.00 65.080          H  
ATOM   8580 2HB  GLN A 552       4.184 -73.925 -17.194  1.00 65.080          H  
ATOM   8581 1HG  GLN A 552       2.900 -72.984 -14.613  1.00 65.080          H  
ATOM   8582 2HG  GLN A 552       4.215 -72.173 -15.507  1.00 65.080          H  
ATOM   8583 1HE2 GLN A 552       0.675 -70.826 -16.265  1.00 65.080          H  
ATOM   8584 2HE2 GLN A 552       1.508 -71.248 -14.741  1.00 65.080          H  
ATOM   8585  N   ASN A 553       2.495 -76.557 -18.306  1.00 39.360          N  
ATOM   8586  CA  ASN A 553       2.817 -77.694 -19.139  1.00 39.680          C  
ATOM   8587  C   ASN A 553       3.909 -77.288 -20.143  1.00 40.070          C  
ATOM   8588  O   ASN A 553       3.735 -76.345 -20.935  1.00 40.280          O  
ATOM   8589  CB  ASN A 553       1.572 -78.254 -19.779  1.00 55.420          C  
ATOM   8590  CG  ASN A 553       1.819 -79.523 -20.513  1.00 55.420          C  
ATOM   8591  OD1 ASN A 553       2.820 -79.618 -21.236  1.00 55.420          O  
ATOM   8592  ND2 ASN A 553       0.955 -80.503 -20.342  1.00 55.420          N  
ATOM   8593  H   ASN A 553       1.821 -75.882 -18.685  1.00 47.230          H  
ATOM   8594  HA  ASN A 553       3.241 -78.476 -18.507  1.00 47.620          H  
ATOM   8595 1HB  ASN A 553       0.808 -78.411 -19.023  1.00 66.510          H  
ATOM   8596 2HB  ASN A 553       1.206 -77.524 -20.451  1.00 66.510          H  
ATOM   8597 1HD2 ASN A 553       1.083 -81.378 -20.816  1.00 66.510          H  
ATOM   8598 2HD2 ASN A 553       0.166 -80.383 -19.736  1.00 66.510          H  
ATOM   8599  N   THR A 554       5.021 -78.024 -20.145  1.00 40.240          N  
ATOM   8600  CA  THR A 554       6.200 -77.745 -20.972  1.00 40.670          C  
ATOM   8601  C   THR A 554       5.961 -77.862 -22.488  1.00 41.380          C  
ATOM   8602  O   THR A 554       6.843 -77.543 -23.287  1.00 41.900          O  
ATOM   8603  CB  THR A 554       7.363 -78.664 -20.559  1.00 56.770          C  
ATOM   8604  OG1 THR A 554       6.969 -80.033 -20.711  1.00 56.770          O  
ATOM   8605  CG2 THR A 554       7.728 -78.400 -19.102  1.00 56.770          C  
ATOM   8606  H   THR A 554       5.080 -78.808 -19.508  1.00 48.290          H  
ATOM   8607  HA  THR A 554       6.508 -76.719 -20.770  1.00 48.800          H  
ATOM   8608  HB  THR A 554       8.230 -78.468 -21.190  1.00 68.120          H  
ATOM   8609  HG1 THR A 554       6.967 -80.260 -21.649  1.00 68.120          H  
ATOM   8610 1HG2 THR A 554       8.553 -79.052 -18.814  1.00 68.120          H  
ATOM   8611 2HG2 THR A 554       8.031 -77.360 -18.988  1.00 68.120          H  
ATOM   8612 3HG2 THR A 554       6.873 -78.596 -18.460  1.00 68.120          H  
ATOM   8613  N   ASN A 555       4.744 -78.249 -22.879  1.00 41.440          N  
ATOM   8614  CA  ASN A 555       4.320 -78.324 -24.275  1.00 42.130          C  
ATOM   8615  C   ASN A 555       3.612 -77.021 -24.687  1.00 42.320          C  
ATOM   8616  O   ASN A 555       3.013 -76.940 -25.761  1.00 42.850          O  
ATOM   8617  CB  ASN A 555       3.389 -79.500 -24.481  1.00 58.710          C  
ATOM   8618  CG  ASN A 555       4.075 -80.820 -24.325  1.00 58.710          C  
ATOM   8619  OD1 ASN A 555       4.772 -81.298 -25.231  1.00 58.710          O  
ATOM   8620  ND2 ASN A 555       3.906 -81.419 -23.174  1.00 58.710          N  
ATOM   8621  H   ASN A 555       4.081 -78.545 -22.161  1.00 49.730          H  
ATOM   8622  HA  ASN A 555       5.201 -78.441 -24.907  1.00 50.560          H  
ATOM   8623 1HB  ASN A 555       2.559 -79.439 -23.779  1.00 70.450          H  
ATOM   8624 2HB  ASN A 555       2.961 -79.449 -25.481  1.00 70.450          H  
ATOM   8625 1HD2 ASN A 555       4.339 -82.302 -22.996  1.00 70.450          H  
ATOM   8626 2HD2 ASN A 555       3.355 -80.968 -22.460  1.00 70.450          H  
ATOM   8627  N   ASP A 556       3.750 -75.989 -23.840  1.00 41.920          N  
ATOM   8628  CA  ASP A 556       3.164 -74.650 -23.998  1.00 42.040          C  
ATOM   8629  C   ASP A 556       1.652 -74.717 -23.856  1.00 41.830          C  
ATOM   8630  O   ASP A 556       0.892 -74.256 -24.711  1.00 41.980          O  
ATOM   8631  CB  ASP A 556       3.528 -74.019 -25.361  1.00 58.810          C  
ATOM   8632  CG  ASP A 556       3.385 -72.462 -25.376  1.00 58.810          C  
ATOM   8633  OD1 ASP A 556       3.573 -71.869 -24.343  1.00 58.810          O  
ATOM   8634  OD2 ASP A 556       3.125 -71.882 -26.423  1.00 58.810          O  
ATOM   8635  H   ASP A 556       4.223 -76.183 -22.958  1.00 50.300          H  
ATOM   8636  HA  ASP A 556       3.551 -74.012 -23.203  1.00 50.450          H  
ATOM   8637 1HB  ASP A 556       4.551 -74.287 -25.621  1.00 70.570          H  
ATOM   8638 2HB  ASP A 556       2.877 -74.430 -26.136  1.00 70.570          H  
ATOM   8639  N   GLU A 557       1.227 -75.321 -22.750  1.00 41.520          N  
ATOM   8640  CA  GLU A 557      -0.186 -75.477 -22.424  1.00 41.320          C  
ATOM   8641  C   GLU A 557      -0.392 -75.077 -20.955  1.00 40.740          C  
ATOM   8642  O   GLU A 557       0.565 -75.039 -20.173  1.00 40.290          O  
ATOM   8643  CB  GLU A 557      -0.652 -76.917 -22.718  1.00 57.930          C  
ATOM   8644  CG  GLU A 557      -0.430 -77.383 -24.173  1.00 57.930          C  
ATOM   8645  CD  GLU A 557      -0.933 -78.789 -24.455  1.00 57.930          C  
ATOM   8646  OE1 GLU A 557      -1.690 -79.295 -23.666  1.00 57.930          O  
ATOM   8647  OE2 GLU A 557      -0.517 -79.367 -25.435  1.00 57.930          O  
ATOM   8648  H   GLU A 557       1.944 -75.661 -22.103  1.00 49.820          H  
ATOM   8649  HA  GLU A 557      -0.769 -74.797 -23.045  1.00 49.580          H  
ATOM   8650 1HB  GLU A 557      -0.139 -77.613 -22.105  1.00 69.510          H  
ATOM   8651 2HB  GLU A 557      -1.714 -77.002 -22.499  1.00 69.510          H  
ATOM   8652 1HG  GLU A 557      -0.920 -76.683 -24.849  1.00 69.510          H  
ATOM   8653 2HG  GLU A 557       0.634 -77.356 -24.387  1.00 69.510          H  
ATOM   8654  N   GLU A 558      -1.614 -74.714 -20.575  1.00 40.810          N  
ATOM   8655  CA  GLU A 558      -1.832 -74.297 -19.187  1.00 40.360          C  
ATOM   8656  C   GLU A 558      -3.113 -74.885 -18.611  1.00 40.160          C  
ATOM   8657  O   GLU A 558      -4.173 -74.849 -19.241  1.00 40.500          O  
ATOM   8658  CB  GLU A 558      -1.842 -72.765 -19.128  1.00 56.680          C  
ATOM   8659  CG  GLU A 558      -1.925 -72.166 -17.748  1.00 56.680          C  
ATOM   8660  CD  GLU A 558      -1.840 -70.650 -17.771  1.00 56.680          C  
ATOM   8661  OE1 GLU A 558      -2.714 -70.041 -18.341  1.00 56.680          O  
ATOM   8662  OE2 GLU A 558      -0.903 -70.098 -17.212  1.00 56.680          O  
ATOM   8663  H   GLU A 558      -2.387 -74.746 -21.228  1.00 48.970          H  
ATOM   8664  HA  GLU A 558      -1.004 -74.658 -18.574  1.00 48.430          H  
ATOM   8665 1HB  GLU A 558      -0.930 -72.384 -19.590  1.00 68.020          H  
ATOM   8666 2HB  GLU A 558      -2.684 -72.386 -19.706  1.00 68.020          H  
ATOM   8667 1HG  GLU A 558      -2.861 -72.465 -17.276  1.00 68.020          H  
ATOM   8668 2HG  GLU A 558      -1.102 -72.570 -17.157  1.00 68.020          H  
ATOM   8669  N   PHE A 559      -2.981 -75.446 -17.408  1.00 39.660          N  
ATOM   8670  CA  PHE A 559      -4.075 -76.125 -16.714  1.00 39.480          C  
ATOM   8671  C   PHE A 559      -4.076 -75.745 -15.251  1.00 39.190          C  
ATOM   8672  O   PHE A 559      -3.063 -75.274 -14.765  1.00 38.810          O  
ATOM   8673  CB  PHE A 559      -3.859 -77.635 -16.797  1.00 55.340          C  
ATOM   8674  CG  PHE A 559      -3.718 -78.124 -18.194  1.00 55.340          C  
ATOM   8675  CD1 PHE A 559      -2.450 -78.233 -18.761  1.00 55.340          C  
ATOM   8676  CD2 PHE A 559      -4.819 -78.453 -18.960  1.00 55.340          C  
ATOM   8677  CE1 PHE A 559      -2.299 -78.658 -20.047  1.00 55.340          C  
ATOM   8678  CE2 PHE A 559      -4.660 -78.881 -20.258  1.00 55.340          C  
ATOM   8679  CZ  PHE A 559      -3.396 -78.981 -20.798  1.00 55.340          C  
ATOM   8680  H   PHE A 559      -2.058 -75.399 -16.962  1.00 47.590          H  
ATOM   8681  HA  PHE A 559      -5.025 -75.840 -17.165  1.00 47.380          H  
ATOM   8682 1HB  PHE A 559      -2.963 -77.904 -16.244  1.00 66.410          H  
ATOM   8683 2HB  PHE A 559      -4.697 -78.153 -16.329  1.00 66.410          H  
ATOM   8684  HD1 PHE A 559      -1.579 -77.967 -18.170  1.00 66.410          H  
ATOM   8685  HD2 PHE A 559      -5.818 -78.366 -18.533  1.00 66.410          H  
ATOM   8686  HE1 PHE A 559      -1.315 -78.740 -20.488  1.00 66.410          H  
ATOM   8687  HE2 PHE A 559      -5.529 -79.136 -20.861  1.00 66.410          H  
ATOM   8688  HZ  PHE A 559      -3.264 -79.317 -21.831  1.00 66.410          H  
ATOM   8689  N   LYS A 560      -5.180 -75.912 -14.539  1.00 39.400          N  
ATOM   8690  CA  LYS A 560      -5.115 -75.694 -13.091  1.00 39.190          C  
ATOM   8691  C   LYS A 560      -5.003 -77.055 -12.414  1.00 39.010          C  
ATOM   8692  O   LYS A 560      -5.660 -78.003 -12.851  1.00 39.410          O  
ATOM   8693  CB  LYS A 560      -6.317 -74.898 -12.599  1.00 54.950          C  
ATOM   8694  CG  LYS A 560      -6.353 -73.474 -13.145  1.00 54.950          C  
ATOM   8695  CD  LYS A 560      -7.529 -72.687 -12.597  1.00 54.950          C  
ATOM   8696  CE  LYS A 560      -7.538 -71.263 -13.143  1.00 54.950          C  
ATOM   8697  NZ  LYS A 560      -8.679 -70.470 -12.607  1.00 54.950          N  
ATOM   8698  H   LYS A 560      -6.031 -76.250 -14.972  1.00 47.280          H  
ATOM   8699  HA  LYS A 560      -4.217 -75.136 -12.842  1.00 47.030          H  
ATOM   8700 1HB  LYS A 560      -7.239 -75.405 -12.882  1.00 65.940          H  
ATOM   8701 2HB  LYS A 560      -6.288 -74.839 -11.509  1.00 65.940          H  
ATOM   8702 1HG  LYS A 560      -5.423 -72.967 -12.866  1.00 65.940          H  
ATOM   8703 2HG  LYS A 560      -6.411 -73.504 -14.232  1.00 65.940          H  
ATOM   8704 1HD  LYS A 560      -8.461 -73.183 -12.870  1.00 65.940          H  
ATOM   8705 2HD  LYS A 560      -7.461 -72.646 -11.510  1.00 65.940          H  
ATOM   8706 1HE  LYS A 560      -6.604 -70.771 -12.869  1.00 65.940          H  
ATOM   8707 2HE  LYS A 560      -7.612 -71.298 -14.230  1.00 65.940          H  
ATOM   8708 1HZ  LYS A 560      -8.650 -69.534 -12.990  1.00 65.940          H  
ATOM   8709 2HZ  LYS A 560      -9.551 -70.911 -12.865  1.00 65.940          H  
ATOM   8710 3HZ  LYS A 560      -8.610 -70.422 -11.599  1.00 65.940          H  
ATOM   8711  N   MET A 561      -4.138 -77.172 -11.398  1.00 38.470          N  
ATOM   8712  CA  MET A 561      -3.975 -78.455 -10.703  1.00 38.310          C  
ATOM   8713  C   MET A 561      -3.276 -78.341  -9.348  1.00 38.240          C  
ATOM   8714  O   MET A 561      -2.285 -77.630  -9.200  1.00 38.050          O  
ATOM   8715  CB  MET A 561      -3.203 -79.450 -11.581  1.00 53.700          C  
ATOM   8716  CG  MET A 561      -3.044 -80.839 -10.968  1.00 53.700          C  
ATOM   8717  SD  MET A 561      -2.252 -82.012 -12.056  1.00 53.700          S  
ATOM   8718  CE  MET A 561      -2.142 -83.388 -10.913  1.00 53.700          C  
ATOM   8719  H   MET A 561      -3.648 -76.330 -11.070  1.00 46.160          H  
ATOM   8720  HA  MET A 561      -4.969 -78.861 -10.518  1.00 45.970          H  
ATOM   8721 1HB  MET A 561      -3.692 -79.563 -12.546  1.00 64.440          H  
ATOM   8722 2HB  MET A 561      -2.207 -79.071 -11.760  1.00 64.440          H  
ATOM   8723 1HG  MET A 561      -2.449 -80.782 -10.064  1.00 64.440          H  
ATOM   8724 2HG  MET A 561      -4.024 -81.231 -10.703  1.00 64.440          H  
ATOM   8725 1HE  MET A 561      -1.666 -84.235 -11.406  1.00 64.440          H  
ATOM   8726 2HE  MET A 561      -1.553 -83.097 -10.041  1.00 64.440          H  
ATOM   8727 3HE  MET A 561      -3.143 -83.672 -10.589  1.00 64.440          H  
ATOM   8728  N   GLN A 562      -3.726 -79.128  -8.373  1.00 38.420          N  
ATOM   8729  CA  GLN A 562      -3.040 -79.163  -7.091  1.00 38.410          C  
ATOM   8730  C   GLN A 562      -1.799 -80.030  -7.104  1.00 38.270          C  
ATOM   8731  O   GLN A 562      -1.878 -81.253  -7.220  1.00 38.570          O  
ATOM   8732  CB  GLN A 562      -3.984 -79.658  -5.992  1.00 53.780          C  
ATOM   8733  CG  GLN A 562      -3.328 -79.782  -4.633  1.00 53.780          C  
ATOM   8734  CD  GLN A 562      -4.302 -80.015  -3.521  1.00 53.780          C  
ATOM   8735  OE1 GLN A 562      -5.448 -79.559  -3.584  1.00 53.780          O  
ATOM   8736  NE2 GLN A 562      -3.869 -80.721  -2.488  1.00 53.780          N  
ATOM   8737  H   GLN A 562      -4.546 -79.700  -8.527  1.00 46.100          H  
ATOM   8738  HA  GLN A 562      -2.731 -78.146  -6.844  1.00 46.090          H  
ATOM   8739 1HB  GLN A 562      -4.821 -78.969  -5.896  1.00 64.530          H  
ATOM   8740 2HB  GLN A 562      -4.385 -80.633  -6.263  1.00 64.530          H  
ATOM   8741 1HG  GLN A 562      -2.665 -80.647  -4.656  1.00 64.530          H  
ATOM   8742 2HG  GLN A 562      -2.761 -78.926  -4.437  1.00 64.530          H  
ATOM   8743 1HE2 GLN A 562      -4.478 -80.903  -1.715  1.00 64.530          H  
ATOM   8744 2HE2 GLN A 562      -2.931 -81.068  -2.476  1.00 64.530          H  
ATOM   8745  N   ILE A 563      -0.652 -79.385  -6.949  1.00 37.850          N  
ATOM   8746  CA  ILE A 563       0.620 -80.072  -6.945  1.00 37.710          C  
ATOM   8747  C   ILE A 563       1.208 -79.966  -5.552  1.00 37.670          C  
ATOM   8748  O   ILE A 563       1.467 -78.865  -5.066  1.00 37.660          O  
ATOM   8749  CB  ILE A 563       1.585 -79.437  -7.978  1.00 52.850          C  
ATOM   8750  CG1 ILE A 563       0.927 -79.388  -9.400  1.00 52.850          C  
ATOM   8751  CG2 ILE A 563       2.917 -80.179  -8.013  1.00 52.850          C  
ATOM   8752  CD1 ILE A 563       0.550 -80.698 -10.015  1.00 52.850          C  
ATOM   8753  H   ILE A 563      -0.666 -78.377  -6.871  1.00 45.420          H  
ATOM   8754  HA  ILE A 563       0.470 -81.126  -7.172  1.00 45.250          H  
ATOM   8755  HB  ILE A 563       1.783 -78.408  -7.689  1.00 63.420          H  
ATOM   8756 1HG1 ILE A 563       0.024 -78.787  -9.340  1.00 63.420          H  
ATOM   8757 2HG1 ILE A 563       1.609 -78.911 -10.067  1.00 63.420          H  
ATOM   8758 1HG2 ILE A 563       3.571 -79.700  -8.729  1.00 63.420          H  
ATOM   8759 2HG2 ILE A 563       3.380 -80.148  -7.026  1.00 63.420          H  
ATOM   8760 3HG2 ILE A 563       2.768 -81.216  -8.299  1.00 63.420          H  
ATOM   8761 1HD1 ILE A 563       0.109 -80.508 -10.988  1.00 63.420          H  
ATOM   8762 2HD1 ILE A 563       1.421 -81.327 -10.142  1.00 63.420          H  
ATOM   8763 3HD1 ILE A 563      -0.173 -81.206  -9.390  1.00 63.420          H  
ATOM   8764  N   THR A 564       1.386 -81.103  -4.899  1.00 37.700          N  
ATOM   8765  CA  THR A 564       1.928 -81.115  -3.552  1.00 37.720          C  
ATOM   8766  C   THR A 564       2.508 -82.472  -3.191  1.00 37.790          C  
ATOM   8767  O   THR A 564       2.645 -83.350  -4.045  1.00 37.960          O  
ATOM   8768  CB  THR A 564       0.883 -80.660  -2.521  1.00 52.800          C  
ATOM   8769  OG1 THR A 564       1.534 -80.465  -1.256  1.00 52.800          O  
ATOM   8770  CG2 THR A 564      -0.250 -81.661  -2.389  1.00 52.800          C  
ATOM   8771  H   THR A 564       1.145 -81.972  -5.358  1.00 45.240          H  
ATOM   8772  HA  THR A 564       2.745 -80.394  -3.512  1.00 45.260          H  
ATOM   8773  HB  THR A 564       0.469 -79.722  -2.845  1.00 63.360          H  
ATOM   8774  HG1 THR A 564       2.057 -79.651  -1.308  1.00 63.360          H  
ATOM   8775 1HG2 THR A 564      -0.965 -81.285  -1.661  1.00 63.360          H  
ATOM   8776 2HG2 THR A 564      -0.739 -81.776  -3.356  1.00 63.360          H  
ATOM   8777 3HG2 THR A 564       0.122 -82.627  -2.056  1.00 63.360          H  
ATOM   8778  N   VAL A 565       2.864 -82.637  -1.923  1.00 37.710          N  
ATOM   8779  CA  VAL A 565       3.468 -83.876  -1.456  1.00 37.840          C  
ATOM   8780  C   VAL A 565       2.691 -84.505  -0.311  1.00 38.130          C  
ATOM   8781  O   VAL A 565       2.473 -83.881   0.727  1.00 38.110          O  
ATOM   8782  CB  VAL A 565       4.927 -83.628  -1.009  1.00 52.920          C  
ATOM   8783  CG1 VAL A 565       5.561 -84.930  -0.480  1.00 52.920          C  
ATOM   8784  CG2 VAL A 565       5.731 -83.087  -2.192  1.00 52.920          C  
ATOM   8785  H   VAL A 565       2.665 -81.874  -1.283  1.00 45.250          H  
ATOM   8786  HA  VAL A 565       3.481 -84.584  -2.284  1.00 45.410          H  
ATOM   8787  HB  VAL A 565       4.937 -82.903  -0.196  1.00 63.510          H  
ATOM   8788 1HG1 VAL A 565       6.584 -84.731  -0.166  1.00 63.510          H  
ATOM   8789 2HG1 VAL A 565       5.002 -85.310   0.372  1.00 63.510          H  
ATOM   8790 3HG1 VAL A 565       5.565 -85.682  -1.268  1.00 63.510          H  
ATOM   8791 1HG2 VAL A 565       6.758 -82.904  -1.881  1.00 63.510          H  
ATOM   8792 2HG2 VAL A 565       5.720 -83.819  -3.000  1.00 63.510          H  
ATOM   8793 3HG2 VAL A 565       5.294 -82.157  -2.544  1.00 63.510          H  
ATOM   8794  N   GLU A 566       2.308 -85.757  -0.511  1.00 38.500          N  
ATOM   8795  CA  GLU A 566       1.610 -86.538   0.497  1.00 38.880          C  
ATOM   8796  C   GLU A 566       2.648 -87.213   1.373  1.00 38.930          C  
ATOM   8797  O   GLU A 566       3.640 -87.733   0.859  1.00 39.080          O  
ATOM   8798  CB  GLU A 566       0.696 -87.576  -0.151  1.00 54.280          C  
ATOM   8799  CG  GLU A 566      -0.146 -88.380   0.834  1.00 54.280          C  
ATOM   8800  CD  GLU A 566      -1.055 -89.353   0.156  1.00 54.280          C  
ATOM   8801  OE1 GLU A 566      -1.044 -89.408  -1.049  1.00 54.280          O  
ATOM   8802  OE2 GLU A 566      -1.768 -90.042   0.842  1.00 54.280          O  
ATOM   8803  H   GLU A 566       2.528 -86.173  -1.407  1.00 46.200          H  
ATOM   8804  HA  GLU A 566       1.012 -85.871   1.118  1.00 46.660          H  
ATOM   8805 1HB  GLU A 566       0.018 -87.080  -0.846  1.00 65.140          H  
ATOM   8806 2HB  GLU A 566       1.298 -88.279  -0.726  1.00 65.140          H  
ATOM   8807 1HG  GLU A 566       0.512 -88.936   1.503  1.00 65.140          H  
ATOM   8808 2HG  GLU A 566      -0.737 -87.693   1.438  1.00 65.140          H  
ATOM   8809  N   VAL A 567       2.446 -87.192   2.686  1.00 38.880          N  
ATOM   8810  CA  VAL A 567       3.396 -87.831   3.585  1.00 39.020          C  
ATOM   8811  C   VAL A 567       2.696 -88.757   4.563  1.00 39.610          C  
ATOM   8812  O   VAL A 567       1.500 -88.610   4.813  1.00 39.640          O  
ATOM   8813  CB  VAL A 567       4.183 -86.763   4.374  1.00 54.570          C  
ATOM   8814  CG1 VAL A 567       4.946 -85.854   3.407  1.00 54.570          C  
ATOM   8815  CG2 VAL A 567       3.226 -85.943   5.250  1.00 54.570          C  
ATOM   8816  H   VAL A 567       1.612 -86.752   3.050  1.00 46.660          H  
ATOM   8817  HA  VAL A 567       4.096 -88.422   2.993  1.00 46.820          H  
ATOM   8818  HB  VAL A 567       4.916 -87.262   5.009  1.00 65.490          H  
ATOM   8819 1HG1 VAL A 567       5.518 -85.119   3.970  1.00 65.490          H  
ATOM   8820 2HG1 VAL A 567       5.622 -86.456   2.801  1.00 65.490          H  
ATOM   8821 3HG1 VAL A 567       4.244 -85.333   2.755  1.00 65.490          H  
ATOM   8822 1HG2 VAL A 567       3.795 -85.204   5.809  1.00 65.490          H  
ATOM   8823 2HG2 VAL A 567       2.497 -85.437   4.623  1.00 65.490          H  
ATOM   8824 3HG2 VAL A 567       2.706 -86.597   5.956  1.00 65.490          H  
ATOM   8825  N   ASP A 568       3.461 -89.674   5.145  1.00 40.130          N  
ATOM   8826  CA  ASP A 568       2.968 -90.579   6.174  1.00 40.790          C  
ATOM   8827  C   ASP A 568       2.554 -89.843   7.437  1.00 40.630          C  
ATOM   8828  O   ASP A 568       3.221 -88.894   7.860  1.00 40.440          O  
ATOM   8829  CB  ASP A 568       4.042 -91.599   6.547  1.00 56.840          C  
ATOM   8830  CG  ASP A 568       4.319 -92.639   5.463  1.00 56.840          C  
ATOM   8831  OD1 ASP A 568       3.558 -92.753   4.530  1.00 56.840          O  
ATOM   8832  OD2 ASP A 568       5.309 -93.309   5.586  1.00 56.840          O  
ATOM   8833  H   ASP A 568       4.426 -89.751   4.859  1.00 48.160          H  
ATOM   8834  HA  ASP A 568       2.097 -91.104   5.784  1.00 48.950          H  
ATOM   8835 1HB  ASP A 568       4.970 -91.076   6.773  1.00 68.210          H  
ATOM   8836 2HB  ASP A 568       3.736 -92.116   7.461  1.00 68.210          H  
ATOM   8837  N   THR A 569       1.512 -90.347   8.090  1.00 40.590          N  
ATOM   8838  CA  THR A 569       1.060 -89.821   9.368  1.00 40.510          C  
ATOM   8839  C   THR A 569       2.156 -89.937  10.413  1.00 41.030          C  
ATOM   8840  O   THR A 569       2.777 -90.992  10.554  1.00 41.280          O  
ATOM   8841  CB  THR A 569      -0.190 -90.588   9.874  1.00 56.750          C  
ATOM   8842  OG1 THR A 569      -1.254 -90.464   8.915  1.00 56.750          O  
ATOM   8843  CG2 THR A 569      -0.660 -90.042  11.233  1.00 56.750          C  
ATOM   8844  H   THR A 569       0.996 -91.111   7.680  1.00 48.710          H  
ATOM   8845  HA  THR A 569       0.809 -88.767   9.245  1.00 48.610          H  
ATOM   8846  HB  THR A 569       0.059 -91.646   9.991  1.00 68.100          H  
ATOM   8847  HG1 THR A 569      -1.964 -91.071   9.150  1.00 68.100          H  
ATOM   8848 1HG2 THR A 569      -1.534 -90.605  11.558  1.00 68.100          H  
ATOM   8849 2HG2 THR A 569       0.122 -90.157  11.983  1.00 68.100          H  
ATOM   8850 3HG2 THR A 569      -0.919 -88.992  11.138  1.00 68.100          H  
ATOM   8851  N   ARG A 570       2.389 -88.855  11.150  1.00 41.230          N  
ATOM   8852  CA  ARG A 570       3.361 -88.890  12.225  1.00 41.680          C  
ATOM   8853  C   ARG A 570       2.657 -89.393  13.472  1.00 41.560          C  
ATOM   8854  O   ARG A 570       1.733 -88.746  13.966  1.00 41.520          O  
ATOM   8855  CB  ARG A 570       3.952 -87.512  12.484  1.00 58.170          C  
ATOM   8856  CG  ARG A 570       4.998 -87.464  13.589  1.00 58.170          C  
ATOM   8857  CD  ARG A 570       5.569 -86.110  13.753  1.00 58.170          C  
ATOM   8858  NE  ARG A 570       6.569 -86.077  14.816  1.00 58.170          N  
ATOM   8859  CZ  ARG A 570       7.266 -84.985  15.202  1.00 58.170          C  
ATOM   8860  NH1 ARG A 570       7.073 -83.823  14.609  1.00 58.170          N  
ATOM   8861  NH2 ARG A 570       8.149 -85.088  16.183  1.00 58.170          N  
ATOM   8862  H   ARG A 570       1.866 -88.013  10.964  1.00 49.480          H  
ATOM   8863  HA  ARG A 570       4.163 -89.581  11.964  1.00 50.020          H  
ATOM   8864 1HB  ARG A 570       4.415 -87.139  11.572  1.00 69.810          H  
ATOM   8865 2HB  ARG A 570       3.155 -86.821  12.755  1.00 69.810          H  
ATOM   8866 1HG  ARG A 570       4.544 -87.758  14.541  1.00 69.810          H  
ATOM   8867 2HG  ARG A 570       5.810 -88.150  13.351  1.00 69.810          H  
ATOM   8868 1HD  ARG A 570       6.043 -85.803  12.821  1.00 69.810          H  
ATOM   8869 2HD  ARG A 570       4.770 -85.415  14.009  1.00 69.810          H  
ATOM   8870  HE  ARG A 570       6.755 -86.946  15.305  1.00 69.810          H  
ATOM   8871 1HH1 ARG A 570       6.402 -83.738  13.861  1.00 69.810          H  
ATOM   8872 2HH1 ARG A 570       7.599 -83.011  14.903  1.00 69.810          H  
ATOM   8873 1HH2 ARG A 570       8.298 -85.979  16.637  1.00 69.810          H  
ATOM   8874 2HH2 ARG A 570       8.675 -84.279  16.479  1.00 69.810          H  
ATOM   8875  N   GLU A 571       3.088 -90.540  13.970  1.00 41.580          N  
ATOM   8876  CA  GLU A 571       2.443 -91.158  15.115  1.00 41.560          C  
ATOM   8877  C   GLU A 571       3.118 -90.743  16.419  1.00 41.110          C  
ATOM   8878  O   GLU A 571       4.308 -90.423  16.444  1.00 41.310          O  
ATOM   8879  CB  GLU A 571       2.450 -92.680  14.965  1.00 58.190          C  
ATOM   8880  CG  GLU A 571       1.715 -93.213  13.717  1.00 58.190          C  
ATOM   8881  CD  GLU A 571       0.218 -92.995  13.737  1.00 58.190          C  
ATOM   8882  OE1 GLU A 571      -0.312 -92.677  14.775  1.00 58.190          O  
ATOM   8883  OE2 GLU A 571      -0.398 -93.167  12.709  1.00 58.190          O  
ATOM   8884  H   GLU A 571       3.854 -91.011  13.513  1.00 49.900          H  
ATOM   8885  HA  GLU A 571       1.405 -90.825  15.150  1.00 49.870          H  
ATOM   8886 1HB  GLU A 571       3.479 -93.036  14.926  1.00 69.830          H  
ATOM   8887 2HB  GLU A 571       1.979 -93.131  15.836  1.00 69.830          H  
ATOM   8888 1HG  GLU A 571       2.120 -92.717  12.831  1.00 69.830          H  
ATOM   8889 2HG  GLU A 571       1.917 -94.279  13.622  1.00 69.830          H  
ATOM   8890  N   GLY A 572       2.364 -90.827  17.513  1.00 40.550          N  
ATOM   8891  CA  GLY A 572       2.821 -90.501  18.864  1.00 40.140          C  
ATOM   8892  C   GLY A 572       2.725 -91.662  19.869  1.00 40.100          C  
ATOM   8893  O   GLY A 572       2.160 -91.458  20.939  1.00 40.180          O  
ATOM   8894  H   GLY A 572       1.401 -91.115  17.394  1.00 48.660          H  
ATOM   8895 1HA  GLY A 572       3.847 -90.134  18.819  1.00 48.170          H  
ATOM   8896 2HA  GLY A 572       2.226 -89.667  19.236  1.00 48.170          H  
ATOM   8897  N   PRO A 573       3.259 -92.872  19.577  1.00 40.000          N  
ATOM   8898  CA  PRO A 573       3.101 -94.112  20.342  1.00 40.020          C  
ATOM   8899  C   PRO A 573       3.597 -94.027  21.783  1.00 39.760          C  
ATOM   8900  O   PRO A 573       3.232 -94.853  22.615  1.00 39.960          O  
ATOM   8901  CB  PRO A 573       3.956 -95.110  19.550  1.00 60.030          C  
ATOM   8902  CG  PRO A 573       4.955 -94.259  18.802  1.00 60.030          C  
ATOM   8903  CD  PRO A 573       4.200 -93.014  18.448  1.00 60.030          C  
ATOM   8904  HA  PRO A 573       2.042 -94.411  20.322  1.00 48.020          H  
ATOM   8905 1HB  PRO A 573       4.438 -95.820  20.242  1.00 72.040          H  
ATOM   8906 2HB  PRO A 573       3.315 -95.703  18.881  1.00 72.040          H  
ATOM   8907 1HG  PRO A 573       5.842 -94.062  19.424  1.00 72.040          H  
ATOM   8908 2HG  PRO A 573       5.313 -94.799  17.911  1.00 72.040          H  
ATOM   8909 1HD  PRO A 573       4.890 -92.159  18.368  1.00 72.040          H  
ATOM   8910 2HD  PRO A 573       3.665 -93.206  17.526  1.00 72.040          H  
ATOM   8911  N   LYS A 574       4.454 -93.047  22.068  1.00 39.370          N  
ATOM   8912  CA  LYS A 574       4.986 -92.854  23.409  1.00 39.190          C  
ATOM   8913  C   LYS A 574       3.905 -92.350  24.370  1.00 38.860          C  
ATOM   8914  O   LYS A 574       4.028 -92.461  25.594  1.00 38.640          O  
ATOM   8915  CB  LYS A 574       6.142 -91.848  23.373  1.00 54.940          C  
ATOM   8916  CG  LYS A 574       5.712 -90.396  23.061  1.00 54.940          C  
ATOM   8917  CD  LYS A 574       6.907 -89.453  22.978  1.00 54.940          C  
ATOM   8918  CE  LYS A 574       6.460 -88.011  22.720  1.00 54.940          C  
ATOM   8919  NZ  LYS A 574       7.620 -87.079  22.600  1.00 54.940          N  
ATOM   8920  H   LYS A 574       4.735 -92.409  21.342  1.00 47.240          H  
ATOM   8921  HA  LYS A 574       5.351 -93.812  23.779  1.00 47.030          H  
ATOM   8922 1HB  LYS A 574       6.653 -91.848  24.335  1.00 65.930          H  
ATOM   8923 2HB  LYS A 574       6.863 -92.156  22.617  1.00 65.930          H  
ATOM   8924 1HG  LYS A 574       5.155 -90.362  22.124  1.00 65.930          H  
ATOM   8925 2HG  LYS A 574       5.067 -90.034  23.857  1.00 65.930          H  
ATOM   8926 1HD  LYS A 574       7.460 -89.490  23.919  1.00 65.930          H  
ATOM   8927 2HD  LYS A 574       7.571 -89.769  22.173  1.00 65.930          H  
ATOM   8928 1HE  LYS A 574       5.881 -87.979  21.798  1.00 65.930          H  
ATOM   8929 2HE  LYS A 574       5.826 -87.682  23.544  1.00 65.930          H  
ATOM   8930 1HZ  LYS A 574       7.284 -86.140  22.430  1.00 65.930          H  
ATOM   8931 2HZ  LYS A 574       8.157 -87.092  23.457  1.00 65.930          H  
ATOM   8932 3HZ  LYS A 574       8.208 -87.368  21.831  1.00 65.930          H  
ATOM   8933  N   LEU A 575       2.825 -91.796  23.823  1.00 38.910          N  
ATOM   8934  CA  LEU A 575       1.773 -91.203  24.630  1.00 38.670          C  
ATOM   8935  C   LEU A 575       0.794 -92.260  25.108  1.00 38.920          C  
ATOM   8936  O   LEU A 575      -0.365 -92.306  24.695  1.00 39.150          O  
ATOM   8937  CB  LEU A 575       1.056 -90.125  23.810  1.00 54.230          C  
ATOM   8938  CG  LEU A 575       1.956 -88.951  23.280  1.00 54.230          C  
ATOM   8939  CD1 LEU A 575       1.111 -88.041  22.414  1.00 54.230          C  
ATOM   8940  CD2 LEU A 575       2.582 -88.166  24.452  1.00 54.230          C  
ATOM   8941  H   LEU A 575       2.724 -91.776  22.805  1.00 46.690          H  
ATOM   8942  HA  LEU A 575       2.219 -90.757  25.513  1.00 46.400          H  
ATOM   8943 1HB  LEU A 575       0.604 -90.606  22.941  1.00 65.080          H  
ATOM   8944 2HB  LEU A 575       0.262 -89.695  24.417  1.00 65.080          H  
ATOM   8945  HG  LEU A 575       2.749 -89.359  22.656  1.00 65.080          H  
ATOM   8946 1HD1 LEU A 575       1.729 -87.234  22.021  1.00 65.080          H  
ATOM   8947 2HD1 LEU A 575       0.697 -88.619  21.586  1.00 65.080          H  
ATOM   8948 3HD1 LEU A 575       0.301 -87.621  23.007  1.00 65.080          H  
ATOM   8949 1HD2 LEU A 575       3.195 -87.359  24.054  1.00 65.080          H  
ATOM   8950 2HD2 LEU A 575       1.791 -87.745  25.074  1.00 65.080          H  
ATOM   8951 3HD2 LEU A 575       3.207 -88.817  25.053  1.00 65.080          H  
ATOM   8952  N   ASN A 576       1.280 -93.107  26.001  1.00 38.950          N  
ATOM   8953  CA  ASN A 576       0.502 -94.209  26.538  1.00 39.230          C  
ATOM   8954  C   ASN A 576      -0.381 -93.719  27.673  1.00 38.950          C  
ATOM   8955  O   ASN A 576       0.062 -93.584  28.819  1.00 39.100          O  
ATOM   8956  CB  ASN A 576       1.416 -95.327  26.991  1.00 54.810          C  
ATOM   8957  CG  ASN A 576       0.675 -96.559  27.486  1.00 54.810          C  
ATOM   8958  OD1 ASN A 576      -0.512 -96.533  27.875  1.00 54.810          O  
ATOM   8959  ND2 ASN A 576       1.381 -97.667  27.484  1.00 54.810          N  
ATOM   8960  H   ASN A 576       2.263 -92.971  26.255  1.00 46.740          H  
ATOM   8961  HA  ASN A 576      -0.153 -94.590  25.752  1.00 47.080          H  
ATOM   8962 1HB  ASN A 576       2.049 -95.620  26.151  1.00 65.770          H  
ATOM   8963 2HB  ASN A 576       2.074 -94.956  27.765  1.00 65.770          H  
ATOM   8964 1HD2 ASN A 576       0.970 -98.525  27.798  1.00 65.770          H  
ATOM   8965 2HD2 ASN A 576       2.332 -97.656  27.169  1.00 65.770          H  
ATOM   8966  N   SER A 577      -1.655 -93.495  27.361  1.00 38.600          N  
ATOM   8967  CA  SER A 577      -2.631 -92.897  28.272  1.00 38.400          C  
ATOM   8968  C   SER A 577      -3.035 -93.817  29.409  1.00 38.120          C  
ATOM   8969  O   SER A 577      -3.765 -93.410  30.317  1.00 38.070          O  
ATOM   8970  CB  SER A 577      -3.862 -92.458  27.503  1.00 53.840          C  
ATOM   8971  OG  SER A 577      -4.546 -93.556  26.967  1.00 53.840          O  
ATOM   8972  H   SER A 577      -1.970 -93.696  26.417  1.00 46.320          H  
ATOM   8973  HA  SER A 577      -2.175 -92.010  28.709  1.00 46.080          H  
ATOM   8974 1HB  SER A 577      -4.524 -91.905  28.169  1.00 64.610          H  
ATOM   8975 2HB  SER A 577      -3.565 -91.783  26.700  1.00 64.610          H  
ATOM   8976  HG  SER A 577      -5.329 -93.196  26.538  1.00 64.610          H  
ATOM   8977  N   THR A 578      -2.620 -95.077  29.329  1.00 37.970          N  
ATOM   8978  CA  THR A 578      -2.940 -96.052  30.345  1.00 37.960          C  
ATOM   8979  C   THR A 578      -1.678 -96.566  31.021  1.00 37.910          C  
ATOM   8980  O   THR A 578      -1.726 -97.576  31.723  1.00 37.900          O  
ATOM   8981  CB  THR A 578      -3.747 -97.232  29.765  1.00 53.150          C  
ATOM   8982  OG1 THR A 578      -2.994 -97.882  28.731  1.00 53.150          O  
ATOM   8983  CG2 THR A 578      -5.050 -96.711  29.176  1.00 53.150          C  
ATOM   8984  H   THR A 578      -2.020 -95.376  28.557  1.00 45.560          H  
ATOM   8985  HA  THR A 578      -3.550 -95.572  31.109  1.00 45.550          H  
ATOM   8986  HB  THR A 578      -3.967 -97.949  30.556  1.00 63.780          H  
ATOM   8987  HG1 THR A 578      -2.234 -98.326  29.122  1.00 63.780          H  
ATOM   8988 1HG2 THR A 578      -5.621 -97.541  28.770  1.00 63.780          H  
ATOM   8989 2HG2 THR A 578      -5.626 -96.216  29.956  1.00 63.780          H  
ATOM   8990 3HG2 THR A 578      -4.833 -95.999  28.382  1.00 63.780          H  
ATOM   8991  N   ALA A 579      -0.525 -95.911  30.788  1.00 37.950          N  
ATOM   8992  CA  ALA A 579       0.709 -96.373  31.427  1.00 37.900          C  
ATOM   8993  C   ALA A 579       0.565 -96.314  32.942  1.00 37.470          C  
ATOM   8994  O   ALA A 579       0.967 -97.222  33.675  1.00 37.420          O  
ATOM   8995  CB  ALA A 579       1.887 -95.526  30.992  1.00 53.080          C  
ATOM   8996  H   ALA A 579      -0.508 -95.086  30.177  1.00 45.540          H  
ATOM   8997  HA  ALA A 579       0.881 -97.409  31.135  1.00 45.480          H  
ATOM   8998 1HB  ALA A 579       2.794 -95.892  31.467  1.00 63.700          H  
ATOM   8999 2HB  ALA A 579       1.993 -95.584  29.927  1.00 63.700          H  
ATOM   9000 3HB  ALA A 579       1.717 -94.491  31.279  1.00 63.700          H  
ATOM   9001  N   GLN A 580      -0.085 -95.263  33.420  1.00 37.250          N  
ATOM   9002  CA  GLN A 580      -0.334 -95.092  34.836  1.00 36.910          C  
ATOM   9003  C   GLN A 580      -1.680 -95.758  35.072  1.00 36.980          C  
ATOM   9004  O   GLN A 580      -2.688 -95.099  35.314  1.00 36.900          O  
ATOM   9005  CB  GLN A 580      -0.338 -93.609  35.199  1.00 51.810          C  
ATOM   9006  CG  GLN A 580       1.011 -92.895  34.955  1.00 51.810          C  
ATOM   9007  CD  GLN A 580       0.945 -91.409  35.287  1.00 51.810          C  
ATOM   9008  OE1 GLN A 580       0.677 -91.034  36.432  1.00 51.810          O  
ATOM   9009  NE2 GLN A 580       1.191 -90.553  34.298  1.00 51.810          N  
ATOM   9010  H   GLN A 580      -0.418 -94.566  32.771  1.00 44.700          H  
ATOM   9011  HA  GLN A 580       0.429 -95.613  35.415  1.00 44.290          H  
ATOM   9012 1HB  GLN A 580      -1.111 -93.091  34.628  1.00 62.170          H  
ATOM   9013 2HB  GLN A 580      -0.587 -93.514  36.235  1.00 62.170          H  
ATOM   9014 1HG  GLN A 580       1.769 -93.353  35.589  1.00 62.170          H  
ATOM   9015 2HG  GLN A 580       1.284 -93.003  33.906  1.00 62.170          H  
ATOM   9016 1HE2 GLN A 580       1.162 -89.561  34.466  1.00 62.170          H  
ATOM   9017 2HE2 GLN A 580       1.405 -90.889  33.379  1.00 62.170          H  
ATOM   9018  N   LYS A 581      -1.651 -97.078  34.991  1.00 37.160          N  
ATOM   9019  CA  LYS A 581      -2.826 -97.942  34.941  1.00 37.280          C  
ATOM   9020  C   LYS A 581      -3.826 -97.834  36.086  1.00 36.870          C  
ATOM   9021  O   LYS A 581      -4.975 -98.248  35.936  1.00 36.990          O  
ATOM   9022  CB  LYS A 581      -2.361 -99.396  34.817  1.00 52.140          C  
ATOM   9023  CG  LYS A 581      -1.632 -99.957  36.054  1.00 52.140          C  
ATOM   9024  CD  LYS A 581      -1.144-101.388  35.811  1.00 52.140          C  
ATOM   9025  CE  LYS A 581      -0.448-101.962  37.045  1.00 52.140          C  
ATOM   9026  NZ  LYS A 581       0.063-103.344  36.805  1.00 52.140          N  
ATOM   9027  H   LYS A 581      -0.721 -97.472  34.806  1.00 44.590          H  
ATOM   9028  HA  LYS A 581      -3.360 -97.690  34.023  1.00 44.740          H  
ATOM   9029 1HB  LYS A 581      -3.220-100.032  34.612  1.00 62.570          H  
ATOM   9030 2HB  LYS A 581      -1.682 -99.476  33.963  1.00 62.570          H  
ATOM   9031 1HG  LYS A 581      -0.778 -99.321  36.290  1.00 62.570          H  
ATOM   9032 2HG  LYS A 581      -2.307 -99.965  36.908  1.00 62.570          H  
ATOM   9033 1HD  LYS A 581      -1.994-102.021  35.556  1.00 62.570          H  
ATOM   9034 2HD  LYS A 581      -0.444-101.392  34.974  1.00 62.570          H  
ATOM   9035 1HE  LYS A 581       0.389-101.319  37.313  1.00 62.570          H  
ATOM   9036 2HE  LYS A 581      -1.154-101.987  37.874  1.00 62.570          H  
ATOM   9037 1HZ  LYS A 581       0.515-103.686  37.642  1.00 62.570          H  
ATOM   9038 2HZ  LYS A 581      -0.707-103.954  36.567  1.00 62.570          H  
ATOM   9039 3HZ  LYS A 581       0.729-103.332  36.046  1.00 62.570          H  
ATOM   9040  N   GLY A 582      -3.410 -97.334  37.241  1.00 36.480          N  
ATOM   9041  CA  GLY A 582      -4.336 -97.250  38.365  1.00 36.140          C  
ATOM   9042  C   GLY A 582      -5.171 -95.961  38.453  1.00 35.810          C  
ATOM   9043  O   GLY A 582      -6.004 -95.842  39.356  1.00 35.540          O  
ATOM   9044  H   GLY A 582      -2.462 -97.000  37.321  1.00 43.780          H  
ATOM   9045 1HA  GLY A 582      -5.011 -98.104  38.326  1.00 43.370          H  
ATOM   9046 2HA  GLY A 582      -3.766 -97.359  39.286  1.00 43.370          H  
ATOM   9047  N   TYR A 583      -4.952 -94.987  37.559  1.00 35.900          N  
ATOM   9048  CA  TYR A 583      -5.679 -93.710  37.659  1.00 35.710          C  
ATOM   9049  C   TYR A 583      -5.598 -92.817  36.410  1.00 35.470          C  
ATOM   9050  O   TYR A 583      -4.724 -92.972  35.565  1.00 35.240          O  
ATOM   9051  CB  TYR A 583      -5.181 -92.950  38.896  1.00 50.070          C  
ATOM   9052  CG  TYR A 583      -3.708 -92.844  38.900  1.00 50.070          C  
ATOM   9053  CD1 TYR A 583      -3.108 -91.859  38.212  1.00 50.070          C  
ATOM   9054  CD2 TYR A 583      -2.937 -93.778  39.601  1.00 50.070          C  
ATOM   9055  CE1 TYR A 583      -1.775 -91.811  38.184  1.00 50.070          C  
ATOM   9056  CE2 TYR A 583      -1.576 -93.698  39.563  1.00 50.070          C  
ATOM   9057  CZ  TYR A 583      -1.009 -92.712  38.837  1.00 50.070          C  
ATOM   9058  OH  TYR A 583       0.338 -92.594  38.729  1.00 50.070          O  
ATOM   9059  H   TYR A 583      -4.265 -95.125  36.807  1.00 43.080          H  
ATOM   9060  HA  TYR A 583      -6.735 -93.938  37.808  1.00 42.850          H  
ATOM   9061 1HB  TYR A 583      -5.596 -91.950  38.895  1.00 60.080          H  
ATOM   9062 2HB  TYR A 583      -5.502 -93.438  39.810  1.00 60.080          H  
ATOM   9063  HD1 TYR A 583      -3.693 -91.125  37.664  1.00 60.080          H  
ATOM   9064  HD2 TYR A 583      -3.416 -94.573  40.168  1.00 60.080          H  
ATOM   9065  HE1 TYR A 583      -1.301 -91.068  37.634  1.00 60.080          H  
ATOM   9066  HE2 TYR A 583      -0.961 -94.423  40.092  1.00 60.080          H  
ATOM   9067  HH  TYR A 583       0.527 -91.959  37.994  1.00 60.080          H  
ATOM   9068  N   GLU A 584      -6.499 -91.845  36.319  1.00 35.580          N  
ATOM   9069  CA  GLU A 584      -6.499 -90.848  35.245  1.00 35.460          C  
ATOM   9070  C   GLU A 584      -5.267 -89.920  35.222  1.00 34.860          C  
ATOM   9071  O   GLU A 584      -4.810 -89.431  36.262  1.00 34.430          O  
ATOM   9072  CB  GLU A 584      -7.761 -89.975  35.342  1.00 49.690          C  
ATOM   9073  CG  GLU A 584      -9.087 -90.724  35.201  1.00 49.690          C  
ATOM   9074  CD  GLU A 584      -9.606 -91.286  36.518  1.00 49.690          C  
ATOM   9075  OE1 GLU A 584      -8.825 -91.439  37.434  1.00 49.690          O  
ATOM   9076  OE2 GLU A 584     -10.774 -91.556  36.603  1.00 49.690          O  
ATOM   9077  H   GLU A 584      -7.237 -91.794  37.028  1.00 42.700          H  
ATOM   9078  HA  GLU A 584      -6.525 -91.387  34.296  1.00 42.550          H  
ATOM   9079 1HB  GLU A 584      -7.782 -89.457  36.287  1.00 59.630          H  
ATOM   9080 2HB  GLU A 584      -7.731 -89.214  34.563  1.00 59.630          H  
ATOM   9081 1HG  GLU A 584      -9.833 -90.044  34.791  1.00 59.630          H  
ATOM   9082 2HG  GLU A 584      -8.953 -91.542  34.494  1.00 59.630          H  
ATOM   9083  N   ASN A 585      -4.814 -89.547  34.019  1.00 34.900          N  
ATOM   9084  CA  ASN A 585      -3.700 -88.592  33.887  1.00 34.450          C  
ATOM   9085  C   ASN A 585      -4.031 -87.239  34.515  1.00 34.090          C  
ATOM   9086  O   ASN A 585      -3.144 -86.461  34.852  1.00 34.120          O  
ATOM   9087  CB  ASN A 585      -3.307 -88.359  32.440  1.00 48.410          C  
ATOM   9088  CG  ASN A 585      -2.532 -89.476  31.816  1.00 48.410          C  
ATOM   9089  OD1 ASN A 585      -2.000 -90.364  32.488  1.00 48.410          O  
ATOM   9090  ND2 ASN A 585      -2.434 -89.429  30.515  1.00 48.410          N  
ATOM   9091  H   ASN A 585      -5.210 -89.975  33.189  1.00 41.880          H  
ATOM   9092  HA  ASN A 585      -2.838 -88.998  34.416  1.00 41.340          H  
ATOM   9093 1HB  ASN A 585      -4.208 -88.191  31.849  1.00 58.090          H  
ATOM   9094 2HB  ASN A 585      -2.711 -87.449  32.376  1.00 58.090          H  
ATOM   9095 1HD2 ASN A 585      -1.913 -90.128  30.031  1.00 58.090          H  
ATOM   9096 2HD2 ASN A 585      -2.869 -88.687  30.005  1.00 58.090          H  
ATOM   9097  N   LEU A 586      -5.320 -86.959  34.651  1.00 33.820          N  
ATOM   9098  CA  LEU A 586      -5.813 -85.704  35.184  1.00 33.570          C  
ATOM   9099  C   LEU A 586      -5.917 -85.680  36.707  1.00 32.860          C  
ATOM   9100  O   LEU A 586      -6.336 -84.667  37.271  1.00 32.590          O  
ATOM   9101  CB  LEU A 586      -7.199 -85.419  34.595  1.00 47.100          C  
ATOM   9102  CG  LEU A 586      -7.285 -85.243  33.047  1.00 47.100          C  
ATOM   9103  CD1 LEU A 586      -8.749 -85.097  32.656  1.00 47.100          C  
ATOM   9104  CD2 LEU A 586      -6.482 -84.018  32.594  1.00 47.100          C  
ATOM   9105  H   LEU A 586      -5.983 -87.661  34.362  1.00 40.580          H  
ATOM   9106  HA  LEU A 586      -5.118 -84.919  34.900  1.00 40.280          H  
ATOM   9107 1HB  LEU A 586      -7.862 -86.239  34.875  1.00 56.520          H  
ATOM   9108 2HB  LEU A 586      -7.582 -84.506  35.052  1.00 56.520          H  
ATOM   9109  HG  LEU A 586      -6.889 -86.131  32.557  1.00 56.520          H  
ATOM   9110 1HD1 LEU A 586      -8.827 -84.990  31.574  1.00 56.520          H  
ATOM   9111 2HD1 LEU A 586      -9.302 -85.982  32.972  1.00 56.520          H  
ATOM   9112 3HD1 LEU A 586      -9.168 -84.215  33.138  1.00 56.520          H  
ATOM   9113 1HD2 LEU A 586      -6.565 -83.914  31.512  1.00 56.520          H  
ATOM   9114 2HD2 LEU A 586      -6.879 -83.123  33.075  1.00 56.520          H  
ATOM   9115 3HD2 LEU A 586      -5.435 -84.132  32.854  1.00 56.520          H  
ATOM   9116  N   VAL A 587      -5.595 -86.790  37.385  1.00 32.630          N  
ATOM   9117  CA  VAL A 587      -5.662 -86.791  38.839  1.00 32.050          C  
ATOM   9118  C   VAL A 587      -4.285 -87.198  39.296  1.00 32.240          C  
ATOM   9119  O   VAL A 587      -3.929 -87.095  40.470  1.00 32.520          O  
ATOM   9120  CB  VAL A 587      -6.734 -87.764  39.391  1.00 45.100          C  
ATOM   9121  CG1 VAL A 587      -8.100 -87.364  38.844  1.00 45.100          C  
ATOM   9122  CG2 VAL A 587      -6.402 -89.214  39.060  1.00 45.100          C  
ATOM   9123  H   VAL A 587      -5.236 -87.620  36.907  1.00 39.160          H  
ATOM   9124  HA  VAL A 587      -5.873 -85.786  39.202  1.00 38.460          H  
ATOM   9125  HB  VAL A 587      -6.775 -87.653  40.472  1.00 54.120          H  
ATOM   9126 1HG1 VAL A 587      -8.866 -88.020  39.257  1.00 54.120          H  
ATOM   9127 2HG1 VAL A 587      -8.310 -86.332  39.122  1.00 54.120          H  
ATOM   9128 3HG1 VAL A 587      -8.099 -87.453  37.760  1.00 54.120          H  
ATOM   9129 1HG2 VAL A 587      -7.173 -89.864  39.474  1.00 54.120          H  
ATOM   9130 2HG2 VAL A 587      -6.374 -89.342  38.014  1.00 54.120          H  
ATOM   9131 3HG2 VAL A 587      -5.439 -89.493  39.483  1.00 54.120          H  
ATOM   9132  N   SER A 588      -3.522 -87.654  38.316  1.00 32.170          N  
ATOM   9133  CA  SER A 588      -2.170 -88.131  38.503  1.00 32.410          C  
ATOM   9134  C   SER A 588      -1.210 -87.121  39.112  1.00 32.010          C  
ATOM   9135  O   SER A 588      -1.244 -85.944  38.749  1.00 31.650          O  
ATOM   9136  CB  SER A 588      -1.550 -88.497  37.192  1.00 45.280          C  
ATOM   9137  OG  SER A 588      -0.199 -88.826  37.410  1.00 45.280          O  
ATOM   9138  H   SER A 588      -3.966 -87.743  37.397  1.00 38.600          H  
ATOM   9139  HA  SER A 588      -2.251 -89.020  39.112  1.00 38.890          H  
ATOM   9140 1HB  SER A 588      -2.086 -89.315  36.733  1.00 54.330          H  
ATOM   9141 2HB  SER A 588      -1.608 -87.655  36.512  1.00 54.330          H  
ATOM   9142  HG  SER A 588       0.050 -89.482  36.736  1.00 54.330          H  
ATOM   9143  N   PRO A 589      -0.331 -87.547  40.050  1.00 32.140          N  
ATOM   9144  CA  PRO A 589       0.734 -86.766  40.648  1.00 31.880          C  
ATOM   9145  C   PRO A 589       2.043 -86.821  39.841  1.00 31.650          C  
ATOM   9146  O   PRO A 589       3.073 -86.341  40.316  1.00 31.660          O  
ATOM   9147  CB  PRO A 589       0.894 -87.442  42.014  1.00 47.820          C  
ATOM   9148  CG  PRO A 589       0.622 -88.908  41.734  1.00 47.820          C  
ATOM   9149  CD  PRO A 589      -0.472 -88.907  40.662  1.00 47.820          C  
ATOM   9150  HA  PRO A 589       0.392 -85.726  40.762  1.00 38.260          H  
ATOM   9151 1HB  PRO A 589       1.907 -87.263  42.405  1.00 57.380          H  
ATOM   9152 2HB  PRO A 589       0.187 -87.003  42.735  1.00 57.380          H  
ATOM   9153 1HG  PRO A 589       1.542 -89.413  41.413  1.00 57.380          H  
ATOM   9154 2HG  PRO A 589       0.298 -89.411  42.657  1.00 57.380          H  
ATOM   9155 1HD  PRO A 589      -0.259 -89.704  39.926  1.00 57.380          H  
ATOM   9156 2HD  PRO A 589      -1.458 -89.023  41.152  1.00 57.380          H  
ATOM   9157  N   ILE A 590       2.030 -87.465  38.663  1.00 31.530          N  
ATOM   9158  CA  ILE A 590       3.259 -87.654  37.896  1.00 31.370          C  
ATOM   9159  C   ILE A 590       3.310 -86.779  36.634  1.00 31.400          C  
ATOM   9160  O   ILE A 590       2.567 -87.032  35.684  1.00 31.350          O  
ATOM   9161  CB  ILE A 590       3.411 -89.140  37.483  1.00 43.980          C  
ATOM   9162  CG1 ILE A 590       3.474 -90.006  38.762  1.00 43.980          C  
ATOM   9163  CG2 ILE A 590       4.612 -89.386  36.532  1.00 43.980          C  
ATOM   9164  CD1 ILE A 590       3.468 -91.501  38.535  1.00 43.980          C  
ATOM   9165  H   ILE A 590       1.163 -87.835  38.278  1.00 37.840          H  
ATOM   9166  HA  ILE A 590       4.075 -87.425  38.557  1.00 37.640          H  
ATOM   9167  HB  ILE A 590       2.513 -89.422  36.962  1.00 52.780          H  
ATOM   9168 1HG1 ILE A 590       4.362 -89.737  39.326  1.00 52.780          H  
ATOM   9169 2HG1 ILE A 590       2.605 -89.773  39.360  1.00 52.780          H  
ATOM   9170 1HG2 ILE A 590       4.644 -90.425  36.238  1.00 52.780          H  
ATOM   9171 2HG2 ILE A 590       4.507 -88.783  35.633  1.00 52.780          H  
ATOM   9172 3HG2 ILE A 590       5.536 -89.137  37.022  1.00 52.780          H  
ATOM   9173 1HD1 ILE A 590       3.485 -92.009  39.499  1.00 52.780          H  
ATOM   9174 2HD1 ILE A 590       2.577 -91.779  38.000  1.00 52.780          H  
ATOM   9175 3HD1 ILE A 590       4.335 -91.806  37.964  1.00 52.780          H  
ATOM   9176  N   THR A 591       4.219 -85.789  36.560  1.00 31.570          N  
ATOM   9177  CA  THR A 591       5.173 -85.372  37.595  1.00 31.770          C  
ATOM   9178  C   THR A 591       5.706 -83.995  37.315  1.00 31.200          C  
ATOM   9179  O   THR A 591       5.715 -83.535  36.173  1.00 31.100          O  
ATOM   9180  CB  THR A 591       6.424 -86.260  37.737  1.00 44.400          C  
ATOM   9181  OG1 THR A 591       7.190 -85.756  38.853  1.00 44.400          O  
ATOM   9182  CG2 THR A 591       7.279 -86.228  36.445  1.00 44.400          C  
ATOM   9183  H   THR A 591       4.248 -85.266  35.696  1.00 37.880          H  
ATOM   9184  HA  THR A 591       4.661 -85.317  38.556  1.00 38.120          H  
ATOM   9185  HB  THR A 591       6.152 -87.261  37.943  1.00 53.280          H  
ATOM   9186  HG1 THR A 591       7.984 -86.323  38.974  1.00 53.280          H  
ATOM   9187 1HG2 THR A 591       8.155 -86.856  36.581  1.00 53.280          H  
ATOM   9188 2HG2 THR A 591       6.688 -86.608  35.614  1.00 53.280          H  
ATOM   9189 3HG2 THR A 591       7.608 -85.217  36.218  1.00 53.280          H  
ATOM   9190  N   LEU A 592       6.192 -83.350  38.363  1.00 30.910          N  
ATOM   9191  CA  LEU A 592       6.904 -82.095  38.209  1.00 30.430          C  
ATOM   9192  C   LEU A 592       8.392 -82.389  38.032  1.00 30.010          C  
ATOM   9193  O   LEU A 592       9.138 -81.568  37.496  1.00 30.100          O  
ATOM   9194  CB  LEU A 592       6.684 -81.202  39.439  1.00 42.790          C  
ATOM   9195  CG  LEU A 592       5.204 -80.790  39.740  1.00 42.790          C  
ATOM   9196  CD1 LEU A 592       5.163 -79.996  41.040  1.00 42.790          C  
ATOM   9197  CD2 LEU A 592       4.634 -79.953  38.592  1.00 42.790          C  
ATOM   9198  H   LEU A 592       6.104 -83.780  39.276  1.00 37.090          H  
ATOM   9199  HA  LEU A 592       6.559 -81.593  37.310  1.00 36.520          H  
ATOM   9200 1HB  LEU A 592       7.073 -81.721  40.313  1.00 51.350          H  
ATOM   9201 2HB  LEU A 592       7.263 -80.288  39.304  1.00 51.350          H  
ATOM   9202  HG  LEU A 592       4.598 -81.687  39.869  1.00 51.350          H  
ATOM   9203 1HD1 LEU A 592       4.132 -79.720  41.263  1.00 51.350          H  
ATOM   9204 2HD1 LEU A 592       5.556 -80.602  41.855  1.00 51.350          H  
ATOM   9205 3HD1 LEU A 592       5.759 -79.093  40.935  1.00 51.350          H  
ATOM   9206 1HD2 LEU A 592       3.606 -79.676  38.827  1.00 51.350          H  
ATOM   9207 2HD2 LEU A 592       5.231 -79.051  38.464  1.00 51.350          H  
ATOM   9208 3HD2 LEU A 592       4.639 -80.523  37.667  1.00 51.350          H  
ATOM   9209  N   LEU A 593       8.819 -83.559  38.523  1.00 29.630          N  
ATOM   9210  CA  LEU A 593      10.213 -83.982  38.495  1.00 29.260          C  
ATOM   9211  C   LEU A 593      10.394 -85.472  38.124  1.00 29.340          C  
ATOM   9212  O   LEU A 593       9.631 -86.320  38.595  1.00 29.280          O  
ATOM   9213  CB  LEU A 593      10.825 -83.821  39.885  1.00 41.110          C  
ATOM   9214  CG  LEU A 593      10.967 -82.436  40.466  1.00 41.110          C  
ATOM   9215  CD1 LEU A 593      11.364 -82.601  41.929  1.00 41.110          C  
ATOM   9216  CD2 LEU A 593      12.030 -81.648  39.693  1.00 41.110          C  
ATOM   9217  H   LEU A 593       8.134 -84.185  38.930  1.00 35.560          H  
ATOM   9218  HA  LEU A 593      10.728 -83.339  37.803  1.00 35.110          H  
ATOM   9219 1HB  LEU A 593      10.201 -84.366  40.572  1.00 49.330          H  
ATOM   9220 2HB  LEU A 593      11.808 -84.287  39.877  1.00 49.330          H  
ATOM   9221  HG  LEU A 593      10.016 -81.909  40.416  1.00 49.330          H  
ATOM   9222 1HD1 LEU A 593      11.469 -81.657  42.395  1.00 49.330          H  
ATOM   9223 2HD1 LEU A 593      10.596 -83.167  42.453  1.00 49.330          H  
ATOM   9224 3HD1 LEU A 593      12.313 -83.138  41.985  1.00 49.330          H  
ATOM   9225 1HD2 LEU A 593      12.139 -80.682  40.102  1.00 49.330          H  
ATOM   9226 2HD2 LEU A 593      12.975 -82.162  39.747  1.00 49.330          H  
ATOM   9227 3HD2 LEU A 593      11.744 -81.541  38.650  1.00 49.330          H  
ATOM   9228  N   PRO A 594      11.359 -85.822  37.264  1.00 29.570          N  
ATOM   9229  CA  PRO A 594      11.799 -87.182  36.993  1.00 29.750          C  
ATOM   9230  C   PRO A 594      12.361 -87.735  38.292  1.00 29.370          C  
ATOM   9231  O   PRO A 594      12.897 -86.964  39.079  1.00 29.080          O  
ATOM   9232  CB  PRO A 594      12.906 -86.991  35.942  1.00 44.620          C  
ATOM   9233  CG  PRO A 594      12.609 -85.654  35.304  1.00 44.620          C  
ATOM   9234  CD  PRO A 594      12.004 -84.808  36.408  1.00 44.620          C  
ATOM   9235  HA  PRO A 594      10.962 -87.791  36.622  1.00 35.700          H  
ATOM   9236 1HB  PRO A 594      13.892 -87.011  36.426  1.00 53.550          H  
ATOM   9237 2HB  PRO A 594      12.882 -87.824  35.221  1.00 53.550          H  
ATOM   9238 1HG  PRO A 594      13.546 -85.208  34.914  1.00 53.550          H  
ATOM   9239 2HG  PRO A 594      11.936 -85.778  34.444  1.00 53.550          H  
ATOM   9240 1HD  PRO A 594      12.777 -84.256  36.966  1.00 53.550          H  
ATOM   9241 2HD  PRO A 594      11.266 -84.143  35.931  1.00 53.550          H  
ATOM   9242  N   GLU A 595      12.328 -89.057  38.496  1.00 29.430          N  
ATOM   9243  CA  GLU A 595      12.908 -89.653  39.716  1.00 29.150          C  
ATOM   9244  C   GLU A 595      14.333 -89.164  39.957  1.00 28.810          C  
ATOM   9245  O   GLU A 595      14.736 -88.901  41.083  1.00 28.790          O  
ATOM   9246  CB  GLU A 595      12.884 -91.175  39.615  1.00 40.920          C  
ATOM   9247  CG  GLU A 595      11.473 -91.768  39.611  1.00 40.920          C  
ATOM   9248  CD  GLU A 595      10.812 -91.740  38.254  1.00 40.920          C  
ATOM   9249  OE1 GLU A 595      11.422 -91.244  37.323  1.00 40.920          O  
ATOM   9250  OE2 GLU A 595       9.702 -92.188  38.147  1.00 40.920          O  
ATOM   9251  H   GLU A 595      11.878 -89.674  37.815  1.00 35.320          H  
ATOM   9252  HA  GLU A 595      12.309 -89.363  40.570  1.00 34.980          H  
ATOM   9253 1HB  GLU A 595      13.405 -91.497  38.715  1.00 49.110          H  
ATOM   9254 2HB  GLU A 595      13.415 -91.597  40.467  1.00 49.110          H  
ATOM   9255 1HG  GLU A 595      11.523 -92.799  39.961  1.00 49.110          H  
ATOM   9256 2HG  GLU A 595      10.857 -91.207  40.306  1.00 49.110          H  
ATOM   9257  N   ALA A 596      15.054 -88.916  38.876  1.00 28.620          N  
ATOM   9258  CA  ALA A 596      16.433 -88.469  38.888  1.00 28.370          C  
ATOM   9259  C   ALA A 596      16.652 -87.167  39.655  1.00 27.920          C  
ATOM   9260  O   ALA A 596      17.778 -86.842  40.045  1.00 27.800          O  
ATOM   9261  CB  ALA A 596      16.884 -88.279  37.465  1.00 39.820          C  
ATOM   9262  H   ALA A 596      14.648 -89.146  37.980  1.00 34.340          H  
ATOM   9263  HA  ALA A 596      17.027 -89.237  39.353  1.00 34.040          H  
ATOM   9264 1HB  ALA A 596      17.913 -88.005  37.475  1.00 47.780          H  
ATOM   9265 2HB  ALA A 596      16.767 -89.205  36.912  1.00 47.780          H  
ATOM   9266 3HB  ALA A 596      16.296 -87.497  36.992  1.00 47.780          H  
ATOM   9267  N   GLU A 597      15.607 -86.353  39.761  1.00 27.740          N  
ATOM   9268  CA  GLU A 597      15.687 -85.050  40.392  1.00 27.340          C  
ATOM   9269  C   GLU A 597      14.965 -85.037  41.752  1.00 27.040          C  
ATOM   9270  O   GLU A 597      14.791 -83.983  42.368  1.00 27.290          O  
ATOM   9271  CB  GLU A 597      15.102 -84.034  39.413  1.00 38.440          C  
ATOM   9272  CG  GLU A 597      15.847 -84.045  38.059  1.00 38.440          C  
ATOM   9273  CD  GLU A 597      15.377 -83.066  37.035  1.00 38.440          C  
ATOM   9274  OE1 GLU A 597      14.562 -82.229  37.333  1.00 38.440          O  
ATOM   9275  OE2 GLU A 597      15.847 -83.171  35.916  1.00 38.440          O  
ATOM   9276  H   GLU A 597      14.689 -86.666  39.434  1.00 33.290          H  
ATOM   9277  HA  GLU A 597      16.736 -84.809  40.560  1.00 32.810          H  
ATOM   9278 1HB  GLU A 597      14.059 -84.274  39.226  1.00 46.120          H  
ATOM   9279 2HB  GLU A 597      15.159 -83.034  39.839  1.00 46.120          H  
ATOM   9280 1HG  GLU A 597      16.888 -83.894  38.232  1.00 46.120          H  
ATOM   9281 2HG  GLU A 597      15.737 -85.041  37.632  1.00 46.120          H  
ATOM   9282  N   ILE A 598      14.539 -86.216  42.216  1.00 26.580          N  
ATOM   9283  CA  ILE A 598      13.789 -86.364  43.459  1.00 26.340          C  
ATOM   9284  C   ILE A 598      14.538 -87.104  44.550  1.00 26.220          C  
ATOM   9285  O   ILE A 598      15.082 -88.186  44.331  1.00 26.080          O  
ATOM   9286  CB  ILE A 598      12.467 -87.143  43.225  1.00 36.970          C  
ATOM   9287  CG1 ILE A 598      11.583 -86.384  42.257  1.00 36.970          C  
ATOM   9288  CG2 ILE A 598      11.727 -87.413  44.584  1.00 36.970          C  
ATOM   9289  CD1 ILE A 598      10.384 -87.169  41.749  1.00 36.970          C  
ATOM   9290  H   ILE A 598      14.735 -87.065  41.678  1.00 31.900          H  
ATOM   9291  HA  ILE A 598      13.549 -85.369  43.829  1.00 31.610          H  
ATOM   9292  HB  ILE A 598      12.703 -88.094  42.755  1.00 44.370          H  
ATOM   9293 1HG1 ILE A 598      11.229 -85.489  42.748  1.00 44.370          H  
ATOM   9294 2HG1 ILE A 598      12.179 -86.097  41.397  1.00 44.370          H  
ATOM   9295 1HG2 ILE A 598      10.822 -87.974  44.417  1.00 44.370          H  
ATOM   9296 2HG2 ILE A 598      12.347 -87.997  45.249  1.00 44.370          H  
ATOM   9297 3HG2 ILE A 598      11.478 -86.468  45.063  1.00 44.370          H  
ATOM   9298 1HD1 ILE A 598       9.816 -86.557  41.066  1.00 44.370          H  
ATOM   9299 2HD1 ILE A 598      10.708 -88.049  41.231  1.00 44.370          H  
ATOM   9300 3HD1 ILE A 598       9.739 -87.456  42.563  1.00 44.370          H  
ATOM   9301  N   LEU A 599      14.570 -86.513  45.735  1.00 26.360          N  
ATOM   9302  CA  LEU A 599      15.144 -87.219  46.859  1.00 26.390          C  
ATOM   9303  C   LEU A 599      14.022 -87.917  47.587  1.00 26.190          C  
ATOM   9304  O   LEU A 599      13.116 -87.289  48.136  1.00 26.300          O  
ATOM   9305  CB  LEU A 599      15.882 -86.295  47.830  1.00 36.930          C  
ATOM   9306  CG  LEU A 599      16.428 -86.983  49.144  1.00 36.930          C  
ATOM   9307  CD1 LEU A 599      17.477 -88.056  48.819  1.00 36.930          C  
ATOM   9308  CD2 LEU A 599      17.023 -85.915  50.036  1.00 36.930          C  
ATOM   9309  H   LEU A 599      14.160 -85.595  45.840  1.00 31.630          H  
ATOM   9310  HA  LEU A 599      15.836 -87.968  46.483  1.00 31.670          H  
ATOM   9311 1HB  LEU A 599      16.727 -85.847  47.310  1.00 44.320          H  
ATOM   9312 2HB  LEU A 599      15.202 -85.498  48.135  1.00 44.320          H  
ATOM   9313  HG  LEU A 599      15.607 -87.465  49.671  1.00 44.320          H  
ATOM   9314 1HD1 LEU A 599      17.830 -88.503  49.749  1.00 44.320          H  
ATOM   9315 2HD1 LEU A 599      17.051 -88.836  48.200  1.00 44.320          H  
ATOM   9316 3HD1 LEU A 599      18.316 -87.599  48.297  1.00 44.320          H  
ATOM   9317 1HD2 LEU A 599      17.385 -86.370  50.958  1.00 44.320          H  
ATOM   9318 2HD2 LEU A 599      17.851 -85.427  49.522  1.00 44.320          H  
ATOM   9319 3HD2 LEU A 599      16.257 -85.174  50.274  1.00 44.320          H  
ATOM   9320  N   PHE A 600      14.082 -89.226  47.629  1.00 26.000          N  
ATOM   9321  CA  PHE A 600      13.022 -89.987  48.258  1.00 25.880          C  
ATOM   9322  C   PHE A 600      13.284 -90.055  49.753  1.00 26.080          C  
ATOM   9323  O   PHE A 600      13.602 -91.114  50.296  1.00 26.260          O  
ATOM   9324  CB  PHE A 600      12.923 -91.353  47.587  1.00 36.280          C  
ATOM   9325  CG  PHE A 600      12.422 -91.214  46.153  1.00 36.280          C  
ATOM   9326  CD1 PHE A 600      13.296 -90.986  45.093  1.00 36.280          C  
ATOM   9327  CD2 PHE A 600      11.068 -91.300  45.867  1.00 36.280          C  
ATOM   9328  CE1 PHE A 600      12.818 -90.837  43.803  1.00 36.280          C  
ATOM   9329  CE2 PHE A 600      10.604 -91.159  44.573  1.00 36.280          C  
ATOM   9330  CZ  PHE A 600      11.485 -90.925  43.547  1.00 36.280          C  
ATOM   9331  H   PHE A 600      14.852 -89.692  47.174  1.00 31.200          H  
ATOM   9332  HA  PHE A 600      12.077 -89.465  48.098  1.00 31.060          H  
ATOM   9333 1HB  PHE A 600      13.890 -91.827  47.568  1.00 43.540          H  
ATOM   9334 2HB  PHE A 600      12.239 -91.996  48.142  1.00 43.540          H  
ATOM   9335  HD1 PHE A 600      14.364 -90.905  45.276  1.00 43.540          H  
ATOM   9336  HD2 PHE A 600      10.360 -91.479  46.677  1.00 43.540          H  
ATOM   9337  HE1 PHE A 600      13.513 -90.636  42.979  1.00 43.540          H  
ATOM   9338  HE2 PHE A 600       9.536 -91.226  44.365  1.00 43.540          H  
ATOM   9339  HZ  PHE A 600      11.119 -90.804  42.536  1.00 43.540          H  
ATOM   9340  N   GLU A 601      13.023 -88.910  50.394  1.00 26.170          N  
ATOM   9341  CA  GLU A 601      13.327 -88.579  51.791  1.00 26.420          C  
ATOM   9342  C   GLU A 601      12.705 -89.503  52.820  1.00 26.540          C  
ATOM   9343  O   GLU A 601      13.167 -89.556  53.957  1.00 26.750          O  
ATOM   9344  CB  GLU A 601      12.845 -87.179  52.137  1.00 36.890          C  
ATOM   9345  CG  GLU A 601      13.548 -86.000  51.512  1.00 36.890          C  
ATOM   9346  CD  GLU A 601      12.875 -84.703  51.938  1.00 36.890          C  
ATOM   9347  OE1 GLU A 601      11.707 -84.770  52.291  1.00 36.890          O  
ATOM   9348  OE2 GLU A 601      13.506 -83.671  51.928  1.00 36.890          O  
ATOM   9349  H   GLU A 601      12.709 -88.153  49.777  1.00 31.400          H  
ATOM   9350  HA  GLU A 601      14.410 -88.618  51.914  1.00 31.700          H  
ATOM   9351 1HB  GLU A 601      11.776 -87.100  51.941  1.00 44.270          H  
ATOM   9352 2HB  GLU A 601      12.995 -87.059  53.186  1.00 44.270          H  
ATOM   9353 1HG  GLU A 601      14.581 -85.991  51.846  1.00 44.270          H  
ATOM   9354 2HG  GLU A 601      13.534 -86.089  50.429  1.00 44.270          H  
ATOM   9355  N   ASP A 602      11.645 -90.212  52.443  1.00 26.490          N  
ATOM   9356  CA  ASP A 602      10.991 -91.151  53.352  1.00 26.630          C  
ATOM   9357  C   ASP A 602      11.968 -92.255  53.787  1.00 26.600          C  
ATOM   9358  O   ASP A 602      11.751 -92.926  54.799  1.00 26.760          O  
ATOM   9359  CB  ASP A 602       9.773 -91.825  52.710  1.00 37.230          C  
ATOM   9360  CG  ASP A 602       8.515 -90.935  52.520  1.00 37.230          C  
ATOM   9361  OD1 ASP A 602       8.424 -89.831  53.023  1.00 37.230          O  
ATOM   9362  OD2 ASP A 602       7.565 -91.432  51.940  1.00 37.230          O  
ATOM   9363  H   ASP A 602      11.307 -90.096  51.499  1.00 31.790          H  
ATOM   9364  HA  ASP A 602      10.668 -90.608  54.240  1.00 31.960          H  
ATOM   9365 1HB  ASP A 602      10.067 -92.212  51.734  1.00 44.670          H  
ATOM   9366 2HB  ASP A 602       9.496 -92.690  53.316  1.00 44.670          H  
ATOM   9367  N   ILE A 603      13.009 -92.484  52.984  1.00 26.470          N  
ATOM   9368  CA  ILE A 603      14.005 -93.495  53.257  1.00 26.730          C  
ATOM   9369  C   ILE A 603      15.117 -92.931  54.164  1.00 26.880          C  
ATOM   9370  O   ILE A 603      15.725 -91.912  53.844  1.00 26.710          O  
ATOM   9371  CB  ILE A 603      14.605 -93.995  51.931  1.00 37.320          C  
ATOM   9372  CG1 ILE A 603      13.493 -94.567  51.000  1.00 37.320          C  
ATOM   9373  CG2 ILE A 603      15.726 -94.989  52.145  1.00 37.320          C  
ATOM   9374  CD1 ILE A 603      12.673 -95.745  51.553  1.00 37.320          C  
ATOM   9375  H   ILE A 603      13.138 -91.896  52.153  1.00 31.760          H  
ATOM   9376  HA  ILE A 603      13.512 -94.324  53.724  1.00 32.080          H  
ATOM   9377  HB  ILE A 603      15.007 -93.145  51.415  1.00 44.780          H  
ATOM   9378 1HG1 ILE A 603      12.808 -93.758  50.749  1.00 44.780          H  
ATOM   9379 2HG1 ILE A 603      13.972 -94.902  50.094  1.00 44.780          H  
ATOM   9380 1HG2 ILE A 603      16.134 -95.267  51.193  1.00 44.780          H  
ATOM   9381 2HG2 ILE A 603      16.518 -94.542  52.738  1.00 44.780          H  
ATOM   9382 3HG2 ILE A 603      15.358 -95.861  52.642  1.00 44.780          H  
ATOM   9383 1HD1 ILE A 603      11.950 -96.051  50.799  1.00 44.780          H  
ATOM   9384 2HD1 ILE A 603      13.326 -96.586  51.779  1.00 44.780          H  
ATOM   9385 3HD1 ILE A 603      12.136 -95.450  52.450  1.00 44.780          H  
ATOM   9386  N   PRO A 604      15.419 -93.568  55.312  1.00 27.280          N  
ATOM   9387  CA  PRO A 604      16.467 -93.179  56.237  1.00 27.570          C  
ATOM   9388  C   PRO A 604      17.793 -93.099  55.514  1.00 27.390          C  
ATOM   9389  O   PRO A 604      18.055 -93.897  54.624  1.00 27.370          O  
ATOM   9390  CB  PRO A 604      16.446 -94.319  57.259  1.00 41.360          C  
ATOM   9391  CG  PRO A 604      15.044 -94.843  57.221  1.00 41.360          C  
ATOM   9392  CD  PRO A 604      14.608 -94.705  55.787  1.00 41.360          C  
ATOM   9393  HA  PRO A 604      16.206 -92.211  56.698  1.00 33.080          H  
ATOM   9394 1HB  PRO A 604      17.194 -95.082  56.983  1.00 49.630          H  
ATOM   9395 2HB  PRO A 604      16.742 -93.946  58.255  1.00 49.630          H  
ATOM   9396 1HG  PRO A 604      15.029 -95.888  57.571  1.00 49.630          H  
ATOM   9397 2HG  PRO A 604      14.409 -94.269  57.914  1.00 49.630          H  
ATOM   9398 1HD  PRO A 604      14.827 -95.595  55.225  1.00 49.630          H  
ATOM   9399 2HD  PRO A 604      13.534 -94.460  55.813  1.00 49.630          H  
ATOM   9400  N   LYS A 605      18.650 -92.167  55.903  1.00 27.330          N  
ATOM   9401  CA  LYS A 605      19.954 -91.997  55.253  1.00 27.270          C  
ATOM   9402  C   LYS A 605      20.721 -93.315  55.071  1.00 27.690          C  
ATOM   9403  O   LYS A 605      21.359 -93.533  54.040  1.00 27.540          O  
ATOM   9404  CB  LYS A 605      20.806 -91.017  56.060  1.00 38.200          C  
ATOM   9405  CG  LYS A 605      20.334 -89.560  55.996  1.00 38.200          C  
ATOM   9406  CD  LYS A 605      21.210 -88.653  56.869  1.00 38.200          C  
ATOM   9407  CE  LYS A 605      20.717 -87.202  56.857  1.00 38.200          C  
ATOM   9408  NZ  LYS A 605      21.534 -86.328  57.758  1.00 38.200          N  
ATOM   9409  H   LYS A 605      18.389 -91.554  56.663  1.00 32.800          H  
ATOM   9410  HA  LYS A 605      19.782 -91.578  54.262  1.00 32.720          H  
ATOM   9411 1HB  LYS A 605      20.816 -91.328  57.107  1.00 45.840          H  
ATOM   9412 2HB  LYS A 605      21.834 -91.056  55.700  1.00 45.840          H  
ATOM   9413 1HG  LYS A 605      20.381 -89.214  54.962  1.00 45.840          H  
ATOM   9414 2HG  LYS A 605      19.301 -89.496  56.332  1.00 45.840          H  
ATOM   9415 1HD  LYS A 605      21.202 -89.021  57.896  1.00 45.840          H  
ATOM   9416 2HD  LYS A 605      22.236 -88.679  56.501  1.00 45.840          H  
ATOM   9417 1HE  LYS A 605      20.773 -86.813  55.842  1.00 45.840          H  
ATOM   9418 2HE  LYS A 605      19.679 -87.176  57.190  1.00 45.840          H  
ATOM   9419 1HZ  LYS A 605      21.178 -85.379  57.731  1.00 45.840          H  
ATOM   9420 2HZ  LYS A 605      21.479 -86.673  58.706  1.00 45.840          H  
ATOM   9421 3HZ  LYS A 605      22.498 -86.334  57.454  1.00 45.840          H  
ATOM   9422  N   GLU A 606      20.671 -94.180  56.086  1.00 28.280          N  
ATOM   9423  CA  GLU A 606      21.361 -95.468  56.108  1.00 28.820          C  
ATOM   9424  C   GLU A 606      20.701 -96.589  55.282  1.00 28.960          C  
ATOM   9425  O   GLU A 606      21.254 -97.687  55.185  1.00 29.340          O  
ATOM   9426  CB  GLU A 606      21.518 -95.937  57.564  1.00 40.130          C  
ATOM   9427  CG  GLU A 606      20.206 -96.349  58.279  1.00 40.130          C  
ATOM   9428  CD  GLU A 606      19.461 -95.190  58.902  1.00 40.130          C  
ATOM   9429  OE1 GLU A 606      19.752 -94.060  58.564  1.00 40.130          O  
ATOM   9430  OE2 GLU A 606      18.590 -95.431  59.698  1.00 40.130          O  
ATOM   9431  H   GLU A 606      20.150 -93.915  56.926  1.00 33.940          H  
ATOM   9432  HA  GLU A 606      22.357 -95.307  55.697  1.00 34.580          H  
ATOM   9433 1HB  GLU A 606      22.192 -96.793  57.595  1.00 48.160          H  
ATOM   9434 2HB  GLU A 606      21.979 -95.142  58.149  1.00 48.160          H  
ATOM   9435 1HG  GLU A 606      19.542 -96.848  57.578  1.00 48.160          H  
ATOM   9436 2HG  GLU A 606      20.455 -97.065  59.060  1.00 48.160          H  
ATOM   9437  N   LYS A 607      19.496 -96.359  54.768  1.00 28.750          N  
ATOM   9438  CA  LYS A 607      18.756 -97.371  54.024  1.00 28.960          C  
ATOM   9439  C   LYS A 607      18.868 -97.137  52.519  1.00 28.540          C  
ATOM   9440  O   LYS A 607      19.097 -96.022  52.061  1.00 28.570          O  
ATOM   9441  CB  LYS A 607      17.286 -97.397  54.483  1.00 40.460          C  
ATOM   9442  CG  LYS A 607      16.382 -98.475  53.793  1.00 40.460          C  
ATOM   9443  CD  LYS A 607      14.971 -98.535  54.393  1.00 40.460          C  
ATOM   9444  CE  LYS A 607      14.060 -99.510  53.632  1.00 40.460          C  
ATOM   9445  NZ  LYS A 607      14.482-100.938  53.785  1.00 40.460          N  
ATOM   9446  H   LYS A 607      19.096 -95.421  54.844  1.00 34.500          H  
ATOM   9447  HA  LYS A 607      19.195 -98.344  54.239  1.00 34.750          H  
ATOM   9448 1HB  LYS A 607      17.257 -97.581  55.556  1.00 48.550          H  
ATOM   9449 2HB  LYS A 607      16.860 -96.420  54.327  1.00 48.550          H  
ATOM   9450 1HG  LYS A 607      16.260 -98.225  52.737  1.00 48.550          H  
ATOM   9451 2HG  LYS A 607      16.856 -99.448  53.873  1.00 48.550          H  
ATOM   9452 1HD  LYS A 607      15.022 -98.822  55.444  1.00 48.550          H  
ATOM   9453 2HD  LYS A 607      14.513 -97.565  54.320  1.00 48.550          H  
ATOM   9454 1HE  LYS A 607      13.044 -99.403  54.009  1.00 48.550          H  
ATOM   9455 2HE  LYS A 607      14.073 -99.249  52.572  1.00 48.550          H  
ATOM   9456 1HZ  LYS A 607      13.845-101.531  53.268  1.00 48.550          H  
ATOM   9457 2HZ  LYS A 607      15.415-101.061  53.426  1.00 48.550          H  
ATOM   9458 3HZ  LYS A 607      14.460-101.196  54.762  1.00 48.550          H  
ATOM   9459  N   ARG A 608      18.723 -98.202  51.739  1.00 28.230          N  
ATOM   9460  CA  ARG A 608      18.729 -98.080  50.289  1.00 27.920          C  
ATOM   9461  C   ARG A 608      17.570 -97.248  49.741  1.00 27.820          C  
ATOM   9462  O   ARG A 608      16.407 -97.498  50.056  1.00 28.020          O  
ATOM   9463  CB  ARG A 608      18.688 -99.467  49.658  1.00 39.210          C  
ATOM   9464  CG  ARG A 608      18.763 -99.493  48.134  1.00 39.210          C  
ATOM   9465  CD  ARG A 608      18.737-100.876  47.586  1.00 39.210          C  
ATOM   9466  NE  ARG A 608      19.940-101.630  47.934  1.00 39.210          N  
ATOM   9467  CZ  ARG A 608      21.119-101.575  47.265  1.00 39.210          C  
ATOM   9468  NH1 ARG A 608      21.260-100.793  46.209  1.00 39.210          N  
ATOM   9469  NH2 ARG A 608      22.139-102.313  47.677  1.00 39.210          N  
ATOM   9470  H   ARG A 608      18.588 -99.108  52.161  1.00 33.880          H  
ATOM   9471  HA  ARG A 608      19.661 -97.597  49.998  1.00 33.500          H  
ATOM   9472 1HB  ARG A 608      19.517-100.058  50.039  1.00 47.050          H  
ATOM   9473 2HB  ARG A 608      17.767 -99.968  49.949  1.00 47.050          H  
ATOM   9474 1HG  ARG A 608      17.896 -98.983  47.727  1.00 47.050          H  
ATOM   9475 2HG  ARG A 608      19.668 -98.990  47.800  1.00 47.050          H  
ATOM   9476 1HD  ARG A 608      17.877-101.401  48.002  1.00 47.050          H  
ATOM   9477 2HD  ARG A 608      18.640-100.845  46.502  1.00 47.050          H  
ATOM   9478  HE  ARG A 608      19.885-102.249  48.733  1.00 47.050          H  
ATOM   9479 1HH1 ARG A 608      20.490-100.226  45.888  1.00 47.050          H  
ATOM   9480 2HH1 ARG A 608      22.144-100.759  45.720  1.00 47.050          H  
ATOM   9481 1HH2 ARG A 608      22.035-102.913  48.484  1.00 47.050          H  
ATOM   9482 2HH2 ARG A 608      23.020-102.280  47.186  1.00 47.050          H  
ATOM   9483  N   PHE A 609      17.909 -96.307  48.864  1.00 27.580          N  
ATOM   9484  CA  PHE A 609      16.970 -95.441  48.160  1.00 27.550          C  
ATOM   9485  C   PHE A 609      16.606 -96.142  46.856  1.00 27.440          C  
ATOM   9486  O   PHE A 609      17.415 -96.934  46.372  1.00 27.450          O  
ATOM   9487  CB  PHE A 609      17.597 -94.056  47.929  1.00 38.580          C  
ATOM   9488  CG  PHE A 609      17.626 -93.182  49.173  1.00 38.580          C  
ATOM   9489  CD1 PHE A 609      18.532 -93.396  50.205  1.00 38.580          C  
ATOM   9490  CD2 PHE A 609      16.746 -92.112  49.292  1.00 38.580          C  
ATOM   9491  CE1 PHE A 609      18.534 -92.587  51.319  1.00 38.580          C  
ATOM   9492  CE2 PHE A 609      16.759 -91.295  50.404  1.00 38.580          C  
ATOM   9493  CZ  PHE A 609      17.649 -91.538  51.419  1.00 38.580          C  
ATOM   9494  H   PHE A 609      18.893 -96.182  48.682  1.00 33.100          H  
ATOM   9495  HA  PHE A 609      16.095 -95.323  48.789  1.00 33.060          H  
ATOM   9496 1HB  PHE A 609      18.621 -94.185  47.591  1.00 46.300          H  
ATOM   9497 2HB  PHE A 609      17.070 -93.525  47.144  1.00 46.300          H  
ATOM   9498  HD1 PHE A 609      19.239 -94.225  50.156  1.00 46.300          H  
ATOM   9499  HD2 PHE A 609      16.033 -91.918  48.502  1.00 46.300          H  
ATOM   9500  HE1 PHE A 609      19.241 -92.792  52.130  1.00 46.300          H  
ATOM   9501  HE2 PHE A 609      16.056 -90.467  50.492  1.00 46.300          H  
ATOM   9502  HZ  PHE A 609      17.648 -90.909  52.309  1.00 46.300          H  
ATOM   9503  N   PRO A 610      15.441 -95.865  46.237  1.00 27.410          N  
ATOM   9504  CA  PRO A 610      15.007 -96.475  44.993  1.00 27.460          C  
ATOM   9505  C   PRO A 610      16.084 -96.267  43.944  1.00 27.700          C  
ATOM   9506  O   PRO A 610      16.793 -95.265  43.992  1.00 27.870          O  
ATOM   9507  CB  PRO A 610      13.736 -95.678  44.654  1.00 41.190          C  
ATOM   9508  CG  PRO A 610      13.224 -95.191  45.990  1.00 41.190          C  
ATOM   9509  CD  PRO A 610      14.476 -94.879  46.787  1.00 41.190          C  
ATOM   9510  HA  PRO A 610      14.803 -97.541  45.152  1.00 32.950          H  
ATOM   9511 1HB  PRO A 610      13.964 -94.871  43.961  1.00 49.430          H  
ATOM   9512 2HB  PRO A 610      13.016 -96.334  44.142  1.00 49.430          H  
ATOM   9513 1HG  PRO A 610      12.581 -94.305  45.844  1.00 49.430          H  
ATOM   9514 2HG  PRO A 610      12.599 -95.960  46.467  1.00 49.430          H  
ATOM   9515 1HD  PRO A 610      14.813 -93.855  46.590  1.00 49.430          H  
ATOM   9516 2HD  PRO A 610      14.243 -95.053  47.830  1.00 49.430          H  
ATOM   9517  N   LYS A 611      16.266 -97.267  43.081  1.00 27.830          N  
ATOM   9518  CA  LYS A 611      17.279 -97.217  42.035  1.00 28.170          C  
ATOM   9519  C   LYS A 611      16.807 -96.507  40.778  1.00 28.290          C  
ATOM   9520  O   LYS A 611      15.784 -96.864  40.193  1.00 28.560          O  
ATOM   9521  CB  LYS A 611      17.736 -98.634  41.677  1.00 39.300          C  
ATOM   9522  CG  LYS A 611      18.865 -98.702  40.643  1.00 39.300          C  
ATOM   9523  CD  LYS A 611      19.302-100.142  40.392  1.00 39.300          C  
ATOM   9524  CE  LYS A 611      20.413-100.214  39.351  1.00 39.300          C  
ATOM   9525  NZ  LYS A 611      20.845-101.617  39.092  1.00 39.300          N  
ATOM   9526  H   LYS A 611      15.662 -98.073  43.132  1.00 33.400          H  
ATOM   9527  HA  LYS A 611      18.137 -96.665  42.423  1.00 33.800          H  
ATOM   9528 1HB  LYS A 611      18.076 -99.142  42.579  1.00 47.160          H  
ATOM   9529 2HB  LYS A 611      16.891 -99.196  41.282  1.00 47.160          H  
ATOM   9530 1HG  LYS A 611      18.522 -98.273  39.699  1.00 47.160          H  
ATOM   9531 2HG  LYS A 611      19.717 -98.122  40.996  1.00 47.160          H  
ATOM   9532 1HD  LYS A 611      19.659-100.583  41.324  1.00 47.160          H  
ATOM   9533 2HD  LYS A 611      18.449-100.721  40.040  1.00 47.160          H  
ATOM   9534 1HE  LYS A 611      20.056 -99.776  38.419  1.00 47.160          H  
ATOM   9535 2HE  LYS A 611      21.270 -99.640  39.704  1.00 47.160          H  
ATOM   9536 1HZ  LYS A 611      21.580-101.620  38.398  1.00 47.160          H  
ATOM   9537 2HZ  LYS A 611      21.190-102.029  39.948  1.00 47.160          H  
ATOM   9538 3HZ  LYS A 611      20.061-102.156  38.752  1.00 47.160          H  
ATOM   9539  N   PHE A 612      17.573 -95.512  40.364  1.00 28.180          N  
ATOM   9540  CA  PHE A 612      17.319 -94.735  39.163  1.00 28.340          C  
ATOM   9541  C   PHE A 612      18.560 -93.937  38.789  1.00 28.560          C  
ATOM   9542  O   PHE A 612      19.431 -93.709  39.630  1.00 28.820          O  
ATOM   9543  CB  PHE A 612      16.095 -93.830  39.355  1.00 39.610          C  
ATOM   9544  CG  PHE A 612      16.150 -92.977  40.579  1.00 39.610          C  
ATOM   9545  CD1 PHE A 612      16.748 -91.767  40.558  1.00 39.610          C  
ATOM   9546  CD2 PHE A 612      15.572 -93.395  41.754  1.00 39.610          C  
ATOM   9547  CE1 PHE A 612      16.797 -90.979  41.668  1.00 39.610          C  
ATOM   9548  CE2 PHE A 612      15.618 -92.609  42.867  1.00 39.610          C  
ATOM   9549  CZ  PHE A 612      16.236 -91.394  42.822  1.00 39.610          C  
ATOM   9550  H   PHE A 612      18.381 -95.275  40.922  1.00 33.820          H  
ATOM   9551  HA  PHE A 612      17.101 -95.424  38.346  1.00 34.010          H  
ATOM   9552 1HB  PHE A 612      15.999 -93.166  38.495  1.00 47.530          H  
ATOM   9553 2HB  PHE A 612      15.192 -94.436  39.401  1.00 47.530          H  
ATOM   9554  HD1 PHE A 612      17.185 -91.435  39.651  1.00 47.530          H  
ATOM   9555  HD2 PHE A 612      15.080 -94.364  41.792  1.00 47.530          H  
ATOM   9556  HE1 PHE A 612      17.278 -90.002  41.630  1.00 47.530          H  
ATOM   9557  HE2 PHE A 612      15.165 -92.945  43.791  1.00 47.530          H  
ATOM   9558  HZ  PHE A 612      16.270 -90.752  43.703  1.00 47.530          H  
ATOM   9559  N   LYS A 613      18.643 -93.488  37.539  1.00 28.550          N  
ATOM   9560  CA  LYS A 613      19.703 -92.559  37.162  1.00 28.840          C  
ATOM   9561  C   LYS A 613      19.516 -91.271  37.933  1.00 29.050          C  
ATOM   9562  O   LYS A 613      18.424 -90.727  37.920  1.00 29.360          O  
ATOM   9563  CB  LYS A 613      19.665 -92.253  35.667  1.00 40.260          C  
ATOM   9564  CG  LYS A 613      20.766 -91.307  35.192  1.00 40.260          C  
ATOM   9565  CD  LYS A 613      20.684 -91.066  33.700  1.00 40.260          C  
ATOM   9566  CE  LYS A 613      21.729 -90.057  33.245  1.00 40.260          C  
ATOM   9567  NZ  LYS A 613      21.612 -89.768  31.793  1.00 40.260          N  
ATOM   9568  H   LYS A 613      17.938 -93.748  36.865  1.00 34.260          H  
ATOM   9569  HA  LYS A 613      20.671 -92.986  37.430  1.00 34.610          H  
ATOM   9570 1HB  LYS A 613      19.752 -93.181  35.101  1.00 48.310          H  
ATOM   9571 2HB  LYS A 613      18.707 -91.800  35.414  1.00 48.310          H  
ATOM   9572 1HG  LYS A 613      20.669 -90.342  35.700  1.00 48.310          H  
ATOM   9573 2HG  LYS A 613      21.740 -91.729  35.436  1.00 48.310          H  
ATOM   9574 1HD  LYS A 613      20.834 -92.005  33.165  1.00 48.310          H  
ATOM   9575 2HD  LYS A 613      19.693 -90.679  33.455  1.00 48.310          H  
ATOM   9576 1HE  LYS A 613      21.593 -89.129  33.802  1.00 48.310          H  
ATOM   9577 2HE  LYS A 613      22.724 -90.450  33.450  1.00 48.310          H  
ATOM   9578 1HZ  LYS A 613      22.310 -89.089  31.521  1.00 48.310          H  
ATOM   9579 2HZ  LYS A 613      21.742 -90.617  31.261  1.00 48.310          H  
ATOM   9580 3HZ  LYS A 613      20.687 -89.394  31.618  1.00 48.310          H  
ATOM   9581  N   ARG A 614      20.557 -90.757  38.569  1.00 28.960          N  
ATOM   9582  CA  ARG A 614      20.409 -89.503  39.302  1.00 29.200          C  
ATOM   9583  C   ARG A 614      20.898 -88.326  38.468  1.00 29.490          C  
ATOM   9584  O   ARG A 614      21.850 -88.461  37.695  1.00 29.440          O  
ATOM   9585  CB  ARG A 614      21.157 -89.564  40.624  1.00 40.780          C  
ATOM   9586  CG  ARG A 614      20.613 -90.610  41.611  1.00 40.780          C  
ATOM   9587  CD  ARG A 614      21.337 -90.599  42.905  1.00 40.780          C  
ATOM   9588  NE  ARG A 614      20.841 -91.632  43.821  1.00 40.780          N  
ATOM   9589  CZ  ARG A 614      21.202 -91.758  45.123  1.00 40.780          C  
ATOM   9590  NH1 ARG A 614      22.053 -90.906  45.666  1.00 40.780          N  
ATOM   9591  NH2 ARG A 614      20.702 -92.741  45.855  1.00 40.780          N  
ATOM   9592  H   ARG A 614      21.444 -91.241  38.551  1.00 34.750          H  
ATOM   9593  HA  ARG A 614      19.356 -89.349  39.527  1.00 35.040          H  
ATOM   9594 1HB  ARG A 614      22.205 -89.790  40.439  1.00 48.940          H  
ATOM   9595 2HB  ARG A 614      21.113 -88.586  41.109  1.00 48.940          H  
ATOM   9596 1HG  ARG A 614      19.578 -90.393  41.815  1.00 48.940          H  
ATOM   9597 2HG  ARG A 614      20.690 -91.611  41.174  1.00 48.940          H  
ATOM   9598 1HD  ARG A 614      22.395 -90.781  42.723  1.00 48.940          H  
ATOM   9599 2HD  ARG A 614      21.205 -89.626  43.376  1.00 48.940          H  
ATOM   9600  HE  ARG A 614      20.194 -92.321  43.441  1.00 48.940          H  
ATOM   9601 1HH1 ARG A 614      22.441 -90.154  45.117  1.00 48.940          H  
ATOM   9602 2HH1 ARG A 614      22.320 -91.005  46.635  1.00 48.940          H  
ATOM   9603 1HH2 ARG A 614      20.050 -93.398  45.442  1.00 48.940          H  
ATOM   9604 2HH2 ARG A 614      20.969 -92.837  46.823  1.00 48.940          H  
ATOM   9605  N   HIS A 615      20.275 -87.165  38.654  1.00 29.880          N  
ATOM   9606  CA  HIS A 615      20.697 -85.951  37.969  1.00 30.270          C  
ATOM   9607  C   HIS A 615      21.433 -84.967  38.863  1.00 30.850          C  
ATOM   9608  O   HIS A 615      21.216 -84.860  40.075  1.00 31.270          O  
ATOM   9609  CB  HIS A 615      19.515 -85.225  37.317  1.00 42.220          C  
ATOM   9610  CG  HIS A 615      18.967 -85.868  36.060  1.00 42.220          C  
ATOM   9611  ND1 HIS A 615      17.870 -85.356  35.378  1.00 42.220          N  
ATOM   9612  CD2 HIS A 615      19.375 -86.956  35.347  1.00 42.220          C  
ATOM   9613  CE1 HIS A 615      17.627 -86.102  34.319  1.00 42.220          C  
ATOM   9614  NE2 HIS A 615      18.524 -87.074  34.263  1.00 42.220          N  
ATOM   9615  H   HIS A 615      19.469 -87.120  39.285  1.00 35.860          H  
ATOM   9616  HA  HIS A 615      21.386 -86.219  37.171  1.00 36.320          H  
ATOM   9617 1HB  HIS A 615      18.709 -85.186  38.040  1.00 50.670          H  
ATOM   9618 2HB  HIS A 615      19.795 -84.198  37.088  1.00 50.670          H  
ATOM   9619  HD1 HIS A 615      17.240 -84.587  35.665  1.00 50.670          H  
ATOM   9620  HD2 HIS A 615      20.188 -87.670  35.483  1.00 50.670          H  
ATOM   9621  HE1 HIS A 615      16.796 -85.857  33.658  1.00 50.670          H  
ATOM   9622  N   ASP A 616      22.297 -84.192  38.235  1.00 30.950          N  
ATOM   9623  CA  ASP A 616      23.045 -83.188  38.962  1.00 31.570          C  
ATOM   9624  C   ASP A 616      22.177 -81.956  39.146  1.00 32.000          C  
ATOM   9625  O   ASP A 616      22.106 -81.096  38.265  1.00 32.070          O  
ATOM   9626  CB  ASP A 616      24.324 -82.816  38.198  1.00 43.950          C  
ATOM   9627  CG  ASP A 616      25.255 -81.879  38.975  1.00 43.950          C  
ATOM   9628  OD1 ASP A 616      25.009 -81.669  40.140  1.00 43.950          O  
ATOM   9629  OD2 ASP A 616      26.215 -81.405  38.402  1.00 43.950          O  
ATOM   9630  H   ASP A 616      22.448 -84.307  37.244  1.00 37.140          H  
ATOM   9631  HA  ASP A 616      23.309 -83.578  39.945  1.00 37.880          H  
ATOM   9632 1HB  ASP A 616      24.875 -83.722  37.954  1.00 52.740          H  
ATOM   9633 2HB  ASP A 616      24.056 -82.334  37.258  1.00 52.740          H  
ATOM   9634  N   VAL A 617      21.479 -81.899  40.273  1.00 32.340          N  
ATOM   9635  CA  VAL A 617      20.572 -80.785  40.518  1.00 32.840          C  
ATOM   9636  C   VAL A 617      20.935 -80.025  41.778  1.00 33.150          C  
ATOM   9637  O   VAL A 617      21.633 -80.534  42.652  1.00 33.200          O  
ATOM   9638  CB  VAL A 617      19.106 -81.262  40.623  1.00 45.780          C  
ATOM   9639  CG1 VAL A 617      18.699 -81.908  39.345  1.00 45.780          C  
ATOM   9640  CG2 VAL A 617      18.926 -82.242  41.787  1.00 45.780          C  
ATOM   9641  H   VAL A 617      21.576 -82.690  40.909  1.00 38.810          H  
ATOM   9642  HA  VAL A 617      20.643 -80.094  39.680  1.00 39.410          H  
ATOM   9643  HB  VAL A 617      18.466 -80.394  40.774  1.00 54.930          H  
ATOM   9644 1HG1 VAL A 617      17.663 -82.196  39.425  1.00 54.930          H  
ATOM   9645 2HG1 VAL A 617      18.823 -81.205  38.529  1.00 54.930          H  
ATOM   9646 3HG1 VAL A 617      19.311 -82.783  39.163  1.00 54.930          H  
ATOM   9647 1HG2 VAL A 617      17.880 -82.557  41.841  1.00 54.930          H  
ATOM   9648 2HG2 VAL A 617      19.557 -83.117  41.630  1.00 54.930          H  
ATOM   9649 3HG2 VAL A 617      19.202 -81.756  42.726  1.00 54.930          H  
ATOM   9650  N   ASN A 618      20.440 -78.799  41.852  1.00 33.410          N  
ATOM   9651  CA  ASN A 618      20.677 -77.904  42.966  1.00 33.780          C  
ATOM   9652  C   ASN A 618      19.632 -77.991  44.069  1.00 34.010          C  
ATOM   9653  O   ASN A 618      18.629 -78.698  43.949  1.00 34.200          O  
ATOM   9654  CB  ASN A 618      20.740 -76.492  42.432  1.00 47.140          C  
ATOM   9655  CG  ASN A 618      21.925 -76.218  41.582  1.00 47.140          C  
ATOM   9656  OD1 ASN A 618      23.052 -76.590  41.930  1.00 47.140          O  
ATOM   9657  ND2 ASN A 618      21.704 -75.572  40.458  1.00 47.140          N  
ATOM   9658  H   ASN A 618      19.879 -78.466  41.084  1.00 40.090          H  
ATOM   9659  HA  ASN A 618      21.639 -78.162  43.413  1.00 40.540          H  
ATOM   9660 1HB  ASN A 618      19.858 -76.306  41.827  1.00 56.570          H  
ATOM   9661 2HB  ASN A 618      20.732 -75.799  43.255  1.00 56.570          H  
ATOM   9662 1HD2 ASN A 618      22.468 -75.348  39.851  1.00 56.570          H  
ATOM   9663 2HD2 ASN A 618      20.756 -75.268  40.193  1.00 56.570          H  
ATOM   9664  N   SER A 619      19.851 -77.195  45.112  1.00 34.070          N  
ATOM   9665  CA  SER A 619      18.962 -77.063  46.254  1.00 34.380          C  
ATOM   9666  C   SER A 619      19.115 -75.646  46.794  1.00 34.710          C  
ATOM   9667  O   SER A 619      20.128 -74.990  46.531  1.00 34.490          O  
ATOM   9668  CB  SER A 619      19.296 -78.087  47.319  1.00 48.010          C  
ATOM   9669  OG  SER A 619      20.564 -77.851  47.869  1.00 48.010          O  
ATOM   9670  H   SER A 619      20.709 -76.664  45.137  1.00 40.880          H  
ATOM   9671  HA  SER A 619      17.931 -77.206  45.927  1.00 41.260          H  
ATOM   9672 1HB  SER A 619      18.544 -78.056  48.105  1.00 57.610          H  
ATOM   9673 2HB  SER A 619      19.268 -79.085  46.879  1.00 57.610          H  
ATOM   9674  HG  SER A 619      20.710 -78.552  48.508  1.00 57.610          H  
ATOM   9675  N   THR A 620      18.120 -75.185  47.550  1.00 35.280          N  
ATOM   9676  CA  THR A 620      18.096 -73.835  48.128  1.00 35.850          C  
ATOM   9677  C   THR A 620      17.051 -73.668  49.217  1.00 36.040          C  
ATOM   9678  O   THR A 620      16.121 -74.474  49.305  1.00 36.260          O  
ATOM   9679  CB  THR A 620      17.849 -72.800  47.056  1.00 49.960          C  
ATOM   9680  OG1 THR A 620      17.862 -71.498  47.650  1.00 49.960          O  
ATOM   9681  CG2 THR A 620      16.559 -73.072  46.438  1.00 49.960          C  
ATOM   9682  H   THR A 620      17.335 -75.796  47.730  1.00 42.340          H  
ATOM   9683  HA  THR A 620      19.073 -73.633  48.574  1.00 43.020          H  
ATOM   9684  HB  THR A 620      18.635 -72.852  46.304  1.00 59.950          H  
ATOM   9685  HG1 THR A 620      18.774 -71.294  47.954  1.00 59.950          H  
ATOM   9686 1HG2 THR A 620      16.373 -72.351  45.663  1.00 59.950          H  
ATOM   9687 2HG2 THR A 620      16.562 -74.058  46.014  1.00 59.950          H  
ATOM   9688 3HG2 THR A 620      15.770 -73.019  47.175  1.00 59.950          H  
ATOM   9689  N   ARG A 621      17.207 -72.642  50.069  1.00 36.030          N  
ATOM   9690  CA  ARG A 621      16.189 -72.358  51.081  1.00 36.400          C  
ATOM   9691  C   ARG A 621      15.139 -71.319  50.632  1.00 36.200          C  
ATOM   9692  O   ARG A 621      14.215 -70.998  51.392  1.00 36.000          O  
ATOM   9693  CB  ARG A 621      16.850 -71.895  52.370  1.00 50.810          C  
ATOM   9694  CG  ARG A 621      17.675 -72.970  53.073  1.00 50.810          C  
ATOM   9695  CD  ARG A 621      18.271 -72.476  54.345  1.00 50.810          C  
ATOM   9696  NE  ARG A 621      19.124 -73.486  54.980  1.00 50.810          N  
ATOM   9697  CZ  ARG A 621      18.711 -74.476  55.813  1.00 50.810          C  
ATOM   9698  NH1 ARG A 621      17.441 -74.620  56.137  1.00 50.810          N  
ATOM   9699  NH2 ARG A 621      19.604 -75.316  56.311  1.00 50.810          N  
ATOM   9700  H   ARG A 621      18.014 -72.003  49.977  1.00 43.240          H  
ATOM   9701  HA  ARG A 621      15.666 -73.290  51.297  1.00 43.680          H  
ATOM   9702 1HB  ARG A 621      17.514 -71.056  52.149  1.00 60.970          H  
ATOM   9703 2HB  ARG A 621      16.093 -71.543  53.066  1.00 60.970          H  
ATOM   9704 1HG  ARG A 621      17.039 -73.826  53.290  1.00 60.970          H  
ATOM   9705 2HG  ARG A 621      18.487 -73.283  52.416  1.00 60.970          H  
ATOM   9706 1HD  ARG A 621      18.887 -71.602  54.129  1.00 60.970          H  
ATOM   9707 2HD  ARG A 621      17.484 -72.193  55.040  1.00 60.970          H  
ATOM   9708  HE  ARG A 621      20.115 -73.437  54.777  1.00 60.970          H  
ATOM   9709 1HH1 ARG A 621      16.742 -73.995  55.774  1.00 60.970          H  
ATOM   9710 2HH1 ARG A 621      17.169 -75.376  56.763  1.00 60.970          H  
ATOM   9711 1HH2 ARG A 621      20.582 -75.218  56.073  1.00 60.970          H  
ATOM   9712 2HH2 ARG A 621      19.308 -76.057  56.934  1.00 60.970          H  
ATOM   9713  N   ARG A 622      15.273 -70.805  49.405  1.00 36.280          N  
ATOM   9714  CA  ARG A 622      14.347 -69.804  48.848  1.00 36.160          C  
ATOM   9715  C   ARG A 622      14.009 -70.144  47.409  1.00 35.620          C  
ATOM   9716  O   ARG A 622      14.739 -70.863  46.761  1.00 35.580          O  
ATOM   9717  CB  ARG A 622      14.941 -68.403  48.892  1.00 50.670          C  
ATOM   9718  CG  ARG A 622      15.226 -67.847  50.287  1.00 50.670          C  
ATOM   9719  CD  ARG A 622      13.979 -67.541  51.045  1.00 50.670          C  
ATOM   9720  NE  ARG A 622      14.270 -66.926  52.327  1.00 50.670          N  
ATOM   9721  CZ  ARG A 622      14.533 -67.592  53.476  1.00 50.670          C  
ATOM   9722  NH1 ARG A 622      14.549 -68.915  53.520  1.00 50.670          N  
ATOM   9723  NH2 ARG A 622      14.777 -66.900  54.581  1.00 50.670          N  
ATOM   9724  H   ARG A 622      16.067 -71.122  48.839  1.00 43.540          H  
ATOM   9725  HA  ARG A 622      13.421 -69.826  49.417  1.00 43.390          H  
ATOM   9726 1HB  ARG A 622      15.883 -68.404  48.344  1.00 60.810          H  
ATOM   9727 2HB  ARG A 622      14.271 -67.710  48.381  1.00 60.810          H  
ATOM   9728 1HG  ARG A 622      15.816 -68.563  50.854  1.00 60.810          H  
ATOM   9729 2HG  ARG A 622      15.794 -66.924  50.188  1.00 60.810          H  
ATOM   9730 1HD  ARG A 622      13.364 -66.847  50.468  1.00 60.810          H  
ATOM   9731 2HD  ARG A 622      13.418 -68.447  51.224  1.00 60.810          H  
ATOM   9732  HE  ARG A 622      14.272 -65.915  52.365  1.00 60.810          H  
ATOM   9733 1HH1 ARG A 622      14.360 -69.491  52.681  1.00 60.810          H  
ATOM   9734 2HH1 ARG A 622      14.745 -69.382  54.390  1.00 60.810          H  
ATOM   9735 1HH2 ARG A 622      14.766 -65.889  54.558  1.00 60.810          H  
ATOM   9736 2HH2 ARG A 622      14.974 -67.379  55.448  1.00 60.810          H  
ATOM   9737  N   ALA A 623      12.903 -69.660  46.876  1.00 35.280          N  
ATOM   9738  CA  ALA A 623      12.685 -69.954  45.463  1.00 34.840          C  
ATOM   9739  C   ALA A 623      13.834 -69.383  44.627  1.00 34.510          C  
ATOM   9740  O   ALA A 623      14.223 -68.232  44.825  1.00 34.400          O  
ATOM   9741  CB  ALA A 623      11.346 -69.414  45.006  1.00 48.950          C  
ATOM   9742  H   ALA A 623      12.270 -69.086  47.411  1.00 42.340          H  
ATOM   9743  HA  ALA A 623      12.694 -71.009  45.332  1.00 41.810          H  
ATOM   9744 1HB  ALA A 623      11.200 -69.665  43.955  1.00 58.740          H  
ATOM   9745 2HB  ALA A 623      10.556 -69.865  45.596  1.00 58.740          H  
ATOM   9746 3HB  ALA A 623      11.328 -68.337  45.128  1.00 58.740          H  
ATOM   9747  N   GLN A 624      14.351 -70.180  43.674  1.00 34.440          N  
ATOM   9748  CA  GLN A 624      15.435 -69.756  42.783  1.00 34.210          C  
ATOM   9749  C   GLN A 624      15.210 -70.286  41.365  1.00 33.820          C  
ATOM   9750  O   GLN A 624      14.829 -71.445  41.188  1.00 33.630          O  
ATOM   9751  CB  GLN A 624      16.796 -70.289  43.271  1.00 47.990          C  
ATOM   9752  CG  GLN A 624      17.272 -69.840  44.670  1.00 47.990          C  
ATOM   9753  CD  GLN A 624      17.699 -68.429  44.764  1.00 47.990          C  
ATOM   9754  OE1 GLN A 624      17.929 -67.781  43.748  1.00 47.990          O  
ATOM   9755  NE2 GLN A 624      17.849 -67.957  45.981  1.00 47.990          N  
ATOM   9756  H   GLN A 624      13.983 -71.118  43.577  1.00 41.330          H  
ATOM   9757  HA  GLN A 624      15.458 -68.665  42.741  1.00 41.050          H  
ATOM   9758 1HB  GLN A 624      16.755 -71.371  43.287  1.00 57.580          H  
ATOM   9759 2HB  GLN A 624      17.564 -70.006  42.557  1.00 57.580          H  
ATOM   9760 1HG  GLN A 624      16.473 -69.963  45.369  1.00 57.580          H  
ATOM   9761 2HG  GLN A 624      18.105 -70.458  44.979  1.00 57.580          H  
ATOM   9762 1HE2 GLN A 624      18.179 -67.006  46.142  1.00 57.580          H  
ATOM   9763 2HE2 GLN A 624      17.652 -68.546  46.763  1.00 57.580          H  
ATOM   9764  N   GLU A 625      15.551 -69.482  40.354  1.00 33.770          N  
ATOM   9765  CA  GLU A 625      15.444 -69.874  38.939  1.00 33.470          C  
ATOM   9766  C   GLU A 625      16.338 -71.052  38.535  1.00 33.440          C  
ATOM   9767  O   GLU A 625      16.058 -71.751  37.563  1.00 33.890          O  
ATOM   9768  CB  GLU A 625      15.765 -68.677  38.041  1.00 46.980          C  
ATOM   9769  CG  GLU A 625      14.762 -67.519  38.132  1.00 46.980          C  
ATOM   9770  CD  GLU A 625      15.027 -66.580  39.276  1.00 46.980          C  
ATOM   9771  OE1 GLU A 625      15.893 -66.872  40.074  1.00 46.980          O  
ATOM   9772  OE2 GLU A 625      14.365 -65.580  39.362  1.00 46.980          O  
ATOM   9773  H   GLU A 625      15.858 -68.524  40.562  1.00 40.520          H  
ATOM   9774  HA  GLU A 625      14.411 -70.169  38.756  1.00 40.160          H  
ATOM   9775 1HB  GLU A 625      16.755 -68.292  38.289  1.00 56.370          H  
ATOM   9776 2HB  GLU A 625      15.798 -69.006  37.002  1.00 56.370          H  
ATOM   9777 1HG  GLU A 625      14.794 -66.955  37.201  1.00 56.370          H  
ATOM   9778 2HG  GLU A 625      13.761 -67.934  38.237  1.00 56.370          H  
ATOM   9779  N   GLU A 626      17.409 -71.259  39.289  1.00 32.980          N  
ATOM   9780  CA  GLU A 626      18.387 -72.309  39.018  1.00 32.990          C  
ATOM   9781  C   GLU A 626      18.065 -73.647  39.692  1.00 32.630          C  
ATOM   9782  O   GLU A 626      18.854 -74.597  39.602  1.00 32.190          O  
ATOM   9783  CB  GLU A 626      19.794 -71.856  39.423  1.00 46.180          C  
ATOM   9784  CG  GLU A 626      20.357 -70.654  38.641  1.00 46.180          C  
ATOM   9785  CD  GLU A 626      20.566 -70.901  37.169  1.00 46.180          C  
ATOM   9786  OE1 GLU A 626      20.800 -72.020  36.787  1.00 46.180          O  
ATOM   9787  OE2 GLU A 626      20.510 -69.950  36.427  1.00 46.180          O  
ATOM   9788  H   GLU A 626      17.539 -70.630  40.063  1.00 39.580          H  
ATOM   9789  HA  GLU A 626      18.399 -72.482  37.940  1.00 39.590          H  
ATOM   9790 1HB  GLU A 626      19.796 -71.589  40.470  1.00 55.420          H  
ATOM   9791 2HB  GLU A 626      20.496 -72.685  39.306  1.00 55.420          H  
ATOM   9792 1HG  GLU A 626      19.666 -69.822  38.738  1.00 55.420          H  
ATOM   9793 2HG  GLU A 626      21.306 -70.365  39.094  1.00 55.420          H  
ATOM   9794  N   VAL A 627      16.942 -73.740  40.410  1.00 32.900          N  
ATOM   9795  CA  VAL A 627      16.650 -75.004  41.064  1.00 32.680          C  
ATOM   9796  C   VAL A 627      15.413 -75.649  40.451  1.00 32.450          C  
ATOM   9797  O   VAL A 627      14.320 -75.094  40.481  1.00 32.670          O  
ATOM   9798  CB  VAL A 627      16.496 -74.785  42.573  1.00 45.840          C  
ATOM   9799  CG1 VAL A 627      16.170 -76.118  43.300  1.00 45.840          C  
ATOM   9800  CG2 VAL A 627      17.777 -74.191  43.094  1.00 45.840          C  
ATOM   9801  H   VAL A 627      16.283 -72.953  40.483  1.00 39.480          H  
ATOM   9802  HA  VAL A 627      17.488 -75.682  40.916  1.00 39.220          H  
ATOM   9803  HB  VAL A 627      15.685 -74.092  42.746  1.00 55.010          H  
ATOM   9804 1HG1 VAL A 627      16.071 -75.948  44.367  1.00 55.010          H  
ATOM   9805 2HG1 VAL A 627      15.233 -76.512  42.920  1.00 55.010          H  
ATOM   9806 3HG1 VAL A 627      16.969 -76.835  43.132  1.00 55.010          H  
ATOM   9807 1HG2 VAL A 627      17.708 -74.011  44.133  1.00 55.010          H  
ATOM   9808 2HG2 VAL A 627      18.565 -74.868  42.916  1.00 55.010          H  
ATOM   9809 3HG2 VAL A 627      17.988 -73.258  42.589  1.00 55.010          H  
ATOM   9810  N   LYS A 628      15.617 -76.852  39.902  1.00 32.090          N  
ATOM   9811  CA  LYS A 628      14.569 -77.619  39.225  1.00 31.940          C  
ATOM   9812  C   LYS A 628      13.452 -78.079  40.157  1.00 31.870          C  
ATOM   9813  O   LYS A 628      12.297 -78.177  39.750  1.00 31.680          O  
ATOM   9814  CB  LYS A 628      15.174 -78.813  38.488  1.00 44.780          C  
ATOM   9815  CG  LYS A 628      16.013 -78.398  37.274  1.00 44.780          C  
ATOM   9816  CD  LYS A 628      16.572 -79.596  36.516  1.00 44.780          C  
ATOM   9817  CE  LYS A 628      17.448 -79.154  35.346  1.00 44.780          C  
ATOM   9818  NZ  LYS A 628      17.963 -80.309  34.553  1.00 44.780          N  
ATOM   9819  H   LYS A 628      16.554 -77.225  39.940  1.00 38.510          H  
ATOM   9820  HA  LYS A 628      14.109 -76.968  38.481  1.00 38.330          H  
ATOM   9821 1HB  LYS A 628      15.804 -79.389  39.166  1.00 53.730          H  
ATOM   9822 2HB  LYS A 628      14.377 -79.478  38.141  1.00 53.730          H  
ATOM   9823 1HG  LYS A 628      15.387 -77.816  36.599  1.00 53.730          H  
ATOM   9824 2HG  LYS A 628      16.837 -77.768  37.603  1.00 53.730          H  
ATOM   9825 1HD  LYS A 628      17.148 -80.225  37.187  1.00 53.730          H  
ATOM   9826 2HD  LYS A 628      15.743 -80.189  36.125  1.00 53.730          H  
ATOM   9827 1HE  LYS A 628      16.867 -78.508  34.691  1.00 53.730          H  
ATOM   9828 2HE  LYS A 628      18.298 -78.593  35.735  1.00 53.730          H  
ATOM   9829 1HZ  LYS A 628      18.533 -79.967  33.794  1.00 53.730          H  
ATOM   9830 2HZ  LYS A 628      18.518 -80.925  35.134  1.00 53.730          H  
ATOM   9831 3HZ  LYS A 628      17.175 -80.827  34.173  1.00 53.730          H  
ATOM   9832  N   ILE A 629      13.808 -78.378  41.397  1.00 32.080          N  
ATOM   9833  CA  ILE A 629      12.864 -78.851  42.387  1.00 32.140          C  
ATOM   9834  C   ILE A 629      11.928 -77.697  42.738  1.00 32.050          C  
ATOM   9835  O   ILE A 629      12.429 -76.624  43.027  1.00 32.100          O  
ATOM   9836  CB  ILE A 629      13.641 -79.338  43.620  1.00 44.970          C  
ATOM   9837  CG1 ILE A 629      14.506 -80.570  43.177  1.00 44.970          C  
ATOM   9838  CG2 ILE A 629      12.680 -79.675  44.764  1.00 44.970          C  
ATOM   9839  CD1 ILE A 629      15.555 -81.012  44.159  1.00 44.970          C  
ATOM   9840  H   ILE A 629      14.776 -78.285  41.658  1.00 38.500          H  
ATOM   9841  HA  ILE A 629      12.332 -79.679  41.988  1.00 38.570          H  
ATOM   9842  HB  ILE A 629      14.324 -78.558  43.950  1.00 53.970          H  
ATOM   9843 1HG1 ILE A 629      13.849 -81.412  43.000  1.00 53.970          H  
ATOM   9844 2HG1 ILE A 629      15.014 -80.336  42.245  1.00 53.970          H  
ATOM   9845 1HG2 ILE A 629      13.239 -80.013  45.629  1.00 53.970          H  
ATOM   9846 2HG2 ILE A 629      12.105 -78.785  45.048  1.00 53.970          H  
ATOM   9847 3HG2 ILE A 629      11.999 -80.458  44.453  1.00 53.970          H  
ATOM   9848 1HD1 ILE A 629      16.086 -81.873  43.742  1.00 53.970          H  
ATOM   9849 2HD1 ILE A 629      16.265 -80.196  44.333  1.00 53.970          H  
ATOM   9850 3HD1 ILE A 629      15.097 -81.299  45.096  1.00 53.970          H  
ATOM   9851  N   PRO A 630      10.588 -77.861  42.706  1.00 32.000          N  
ATOM   9852  CA  PRO A 630       9.620 -76.814  43.010  1.00 31.990          C  
ATOM   9853  C   PRO A 630       9.872 -76.160  44.360  1.00 32.030          C  
ATOM   9854  O   PRO A 630      10.072 -76.849  45.362  1.00 32.150          O  
ATOM   9855  CB  PRO A 630       8.297 -77.594  43.018  1.00 47.980          C  
ATOM   9856  CG  PRO A 630       8.537 -78.741  42.066  1.00 47.980          C  
ATOM   9857  CD  PRO A 630       9.969 -79.136  42.288  1.00 47.980          C  
ATOM   9858  HA  PRO A 630       9.639 -76.063  42.206  1.00 38.390          H  
ATOM   9859 1HB  PRO A 630       8.062 -77.927  44.042  1.00 57.580          H  
ATOM   9860 2HB  PRO A 630       7.474 -76.939  42.698  1.00 57.580          H  
ATOM   9861 1HG  PRO A 630       7.846 -79.563  42.282  1.00 57.580          H  
ATOM   9862 2HG  PRO A 630       8.347 -78.428  41.026  1.00 57.580          H  
ATOM   9863 1HD  PRO A 630      10.049 -79.893  43.078  1.00 57.580          H  
ATOM   9864 2HD  PRO A 630      10.351 -79.473  41.315  1.00 57.580          H  
ATOM   9865  N   LEU A 631       9.817 -74.832  44.360  1.00 31.980          N  
ATOM   9866  CA  LEU A 631      10.064 -73.983  45.517  1.00 32.040          C  
ATOM   9867  C   LEU A 631       9.038 -72.877  45.662  1.00 31.650          C  
ATOM   9868  O   LEU A 631       8.501 -72.388  44.667  1.00 31.390          O  
ATOM   9869  CB  LEU A 631      11.425 -73.346  45.356  1.00 44.830          C  
ATOM   9870  CG  LEU A 631      12.623 -74.273  45.344  1.00 44.830          C  
ATOM   9871  CD1 LEU A 631      13.770 -73.574  44.752  1.00 44.830          C  
ATOM   9872  CD2 LEU A 631      12.987 -74.677  46.756  1.00 44.830          C  
ATOM   9873  H   LEU A 631       9.621 -74.373  43.481  1.00 38.380          H  
ATOM   9874  HA  LEU A 631      10.031 -74.603  46.411  1.00 38.450          H  
ATOM   9875 1HB  LEU A 631      11.427 -72.780  44.427  1.00 53.800          H  
ATOM   9876 2HB  LEU A 631      11.552 -72.666  46.193  1.00 53.800          H  
ATOM   9877  HG  LEU A 631      12.409 -75.135  44.773  1.00 53.800          H  
ATOM   9878 1HD1 LEU A 631      14.593 -74.242  44.755  1.00 53.800          H  
ATOM   9879 2HD1 LEU A 631      13.540 -73.283  43.728  1.00 53.800          H  
ATOM   9880 3HD1 LEU A 631      14.010 -72.719  45.331  1.00 53.800          H  
ATOM   9881 1HD2 LEU A 631      13.857 -75.334  46.732  1.00 53.800          H  
ATOM   9882 2HD2 LEU A 631      13.225 -73.785  47.345  1.00 53.800          H  
ATOM   9883 3HD2 LEU A 631      12.155 -75.204  47.215  1.00 53.800          H  
ATOM   9884  N   VAL A 632       8.808 -72.454  46.894  1.00 31.670          N  
ATOM   9885  CA  VAL A 632       7.947 -71.319  47.176  1.00 31.400          C  
ATOM   9886  C   VAL A 632       8.736 -70.325  48.014  1.00 31.020          C  
ATOM   9887  O   VAL A 632       9.410 -70.696  48.982  1.00 31.170          O  
ATOM   9888  CB  VAL A 632       6.664 -71.742  47.917  1.00 44.070          C  
ATOM   9889  CG1 VAL A 632       5.782 -70.526  48.205  1.00 44.070          C  
ATOM   9890  CG2 VAL A 632       5.902 -72.766  47.098  1.00 44.070          C  
ATOM   9891  H   VAL A 632       9.272 -72.920  47.663  1.00 38.000          H  
ATOM   9892  HA  VAL A 632       7.667 -70.841  46.235  1.00 37.680          H  
ATOM   9893  HB  VAL A 632       6.939 -72.154  48.853  1.00 52.880          H  
ATOM   9894 1HG1 VAL A 632       4.890 -70.826  48.746  1.00 52.880          H  
ATOM   9895 2HG1 VAL A 632       6.323 -69.815  48.800  1.00 52.880          H  
ATOM   9896 3HG1 VAL A 632       5.491 -70.064  47.270  1.00 52.880          H  
ATOM   9897 1HG2 VAL A 632       5.004 -73.068  47.633  1.00 52.880          H  
ATOM   9898 2HG2 VAL A 632       5.625 -72.327  46.139  1.00 52.880          H  
ATOM   9899 3HG2 VAL A 632       6.526 -73.639  46.927  1.00 52.880          H  
ATOM   9900  N   ASN A 633       8.684 -69.055  47.659  1.00 30.590          N  
ATOM   9901  CA  ASN A 633       9.425 -68.107  48.458  1.00 30.270          C  
ATOM   9902  C   ASN A 633       8.678 -67.898  49.754  1.00 30.120          C  
ATOM   9903  O   ASN A 633       7.734 -67.104  49.814  1.00 30.270          O  
ATOM   9904  CB  ASN A 633       9.628 -66.795  47.730  1.00 42.510          C  
ATOM   9905  CG  ASN A 633      10.493 -65.807  48.506  1.00 42.510          C  
ATOM   9906  OD1 ASN A 633      10.501 -65.743  49.760  1.00 42.510          O  
ATOM   9907  ND2 ASN A 633      11.239 -65.013  47.766  1.00 42.510          N  
ATOM   9908  H   ASN A 633       8.138 -68.763  46.860  1.00 36.710          H  
ATOM   9909  HA  ASN A 633      10.399 -68.527  48.705  1.00 36.320          H  
ATOM   9910 1HB  ASN A 633      10.088 -66.980  46.762  1.00 51.010          H  
ATOM   9911 2HB  ASN A 633       8.658 -66.333  47.547  1.00 51.010          H  
ATOM   9912 1HD2 ASN A 633      11.833 -64.328  48.198  1.00 51.010          H  
ATOM   9913 2HD2 ASN A 633      11.213 -65.087  46.767  1.00 51.010          H  
ATOM   9914  N   ILE A 634       9.202 -68.557  50.786  1.00 29.900          N  
ATOM   9915  CA  ILE A 634       8.674 -68.643  52.144  1.00 29.860          C  
ATOM   9916  C   ILE A 634       8.329 -67.295  52.767  1.00 29.850          C  
ATOM   9917  O   ILE A 634       7.555 -67.243  53.717  1.00 30.050          O  
ATOM   9918  CB  ILE A 634       9.662 -69.392  53.066  1.00 41.820          C  
ATOM   9919  CG1 ILE A 634       8.922 -69.825  54.351  1.00 41.820          C  
ATOM   9920  CG2 ILE A 634      10.877 -68.491  53.400  1.00 41.820          C  
ATOM   9921  CD1 ILE A 634       9.633 -70.838  55.220  1.00 41.820          C  
ATOM   9922  H   ILE A 634       9.957 -69.189  50.523  1.00 35.880          H  
ATOM   9923  HA  ILE A 634       7.766 -69.237  52.101  1.00 35.830          H  
ATOM   9924  HB  ILE A 634      10.012 -70.291  52.554  1.00 50.180          H  
ATOM   9925 1HG1 ILE A 634       8.746 -68.955  54.960  1.00 50.180          H  
ATOM   9926 2HG1 ILE A 634       7.969 -70.243  54.058  1.00 50.180          H  
ATOM   9927 1HG2 ILE A 634      11.576 -69.032  54.026  1.00 50.180          H  
ATOM   9928 2HG2 ILE A 634      11.370 -68.209  52.479  1.00 50.180          H  
ATOM   9929 3HG2 ILE A 634      10.563 -67.592  53.929  1.00 50.180          H  
ATOM   9930 1HD1 ILE A 634       9.010 -71.066  56.086  1.00 50.180          H  
ATOM   9931 2HD1 ILE A 634       9.803 -71.750  54.647  1.00 50.180          H  
ATOM   9932 3HD1 ILE A 634      10.582 -70.445  55.564  1.00 50.180          H  
ATOM   9933  N   SER A 635       8.883 -66.195  52.252  1.00 29.700          N  
ATOM   9934  CA  SER A 635       8.603 -64.867  52.800  1.00 29.790          C  
ATOM   9935  C   SER A 635       7.116 -64.501  52.666  1.00 29.870          C  
ATOM   9936  O   SER A 635       6.635 -63.563  53.319  1.00 30.000          O  
ATOM   9937  CB  SER A 635       9.467 -63.815  52.132  1.00 41.670          C  
ATOM   9938  OG  SER A 635       9.131 -63.664  50.788  1.00 41.670          O  
ATOM   9939  H   SER A 635       9.492 -66.272  51.435  1.00 35.640          H  
ATOM   9940  HA  SER A 635       8.853 -64.881  53.861  1.00 35.750          H  
ATOM   9941 1HB  SER A 635       9.334 -62.866  52.649  1.00 50.000          H  
ATOM   9942 2HB  SER A 635      10.515 -64.094  52.218  1.00 50.000          H  
ATOM   9943  HG  SER A 635       9.593 -64.379  50.331  1.00 50.000          H  
ATOM   9944  N   LEU A 636       6.384 -65.251  51.825  1.00 29.880          N  
ATOM   9945  CA  LEU A 636       4.949 -65.090  51.618  1.00 30.050          C  
ATOM   9946  C   LEU A 636       4.170 -65.414  52.909  1.00 30.390          C  
ATOM   9947  O   LEU A 636       3.004 -65.035  53.050  1.00 30.850          O  
ATOM   9948  CB  LEU A 636       4.448 -66.019  50.504  1.00 42.000          C  
ATOM   9949  CG  LEU A 636       4.077 -67.493  50.887  1.00 42.000          C  
ATOM   9950  CD1 LEU A 636       3.440 -68.079  49.760  1.00 42.000          C  
ATOM   9951  CD2 LEU A 636       5.220 -68.309  51.238  1.00 42.000          C  
ATOM   9952  H   LEU A 636       6.872 -65.973  51.285  1.00 35.860          H  
ATOM   9953  HA  LEU A 636       4.754 -64.058  51.336  1.00 36.060          H  
ATOM   9954 1HB  LEU A 636       3.561 -65.564  50.060  1.00 50.400          H  
ATOM   9955 2HB  LEU A 636       5.224 -66.071  49.738  1.00 50.400          H  
ATOM   9956  HG  LEU A 636       3.372 -67.480  51.707  1.00 50.400          H  
ATOM   9957 1HD1 LEU A 636       3.124 -69.092  50.004  1.00 50.400          H  
ATOM   9958 2HD1 LEU A 636       2.608 -67.471  49.530  1.00 50.400          H  
ATOM   9959 3HD1 LEU A 636       4.123 -68.098  48.917  1.00 50.400          H  
ATOM   9960 1HD2 LEU A 636       4.869 -69.294  51.464  1.00 50.400          H  
ATOM   9961 2HD2 LEU A 636       5.877 -68.352  50.418  1.00 50.400          H  
ATOM   9962 3HD2 LEU A 636       5.717 -67.912  52.071  1.00 50.400          H  
ATOM   9963  N   LEU A 637       4.790 -66.175  53.817  1.00 30.250          N  
ATOM   9964  CA  LEU A 637       4.164 -66.589  55.055  1.00 30.640          C  
ATOM   9965  C   LEU A 637       4.269 -65.498  56.118  1.00 30.770          C  
ATOM   9966  O   LEU A 637       5.260 -64.763  56.149  1.00 30.480          O  
ATOM   9967  CB  LEU A 637       4.877 -67.820  55.644  1.00 42.740          C  
ATOM   9968  CG  LEU A 637       4.912 -69.150  54.902  1.00 42.740          C  
ATOM   9969  CD1 LEU A 637       5.643 -70.143  55.759  1.00 42.740          C  
ATOM   9970  CD2 LEU A 637       3.560 -69.629  54.602  1.00 42.740          C  
ATOM   9971  H   LEU A 637       5.762 -66.451  53.651  1.00 36.300          H  
ATOM   9972  HA  LEU A 637       3.126 -66.805  54.835  1.00 36.770          H  
ATOM   9973 1HB  LEU A 637       5.917 -67.538  55.693  1.00 51.290          H  
ATOM   9974 2HB  LEU A 637       4.566 -67.970  56.619  1.00 51.290          H  
ATOM   9975  HG  LEU A 637       5.471 -69.035  53.994  1.00 51.290          H  
ATOM   9976 1HD1 LEU A 637       5.700 -71.089  55.229  1.00 51.290          H  
ATOM   9977 2HD1 LEU A 637       6.635 -69.780  55.972  1.00 51.290          H  
ATOM   9978 3HD1 LEU A 637       5.116 -70.287  56.693  1.00 51.290          H  
ATOM   9979 1HD2 LEU A 637       3.627 -70.573  54.087  1.00 51.290          H  
ATOM   9980 2HD2 LEU A 637       3.001 -69.753  55.523  1.00 51.290          H  
ATOM   9981 3HD2 LEU A 637       3.074 -68.915  53.974  1.00 51.290          H  
ATOM   9982  N   PRO A 638       3.298 -65.379  57.035  1.00 31.270          N  
ATOM   9983  CA  PRO A 638       3.357 -64.512  58.194  1.00 31.520          C  
ATOM   9984  C   PRO A 638       4.425 -65.087  59.103  1.00 31.350          C  
ATOM   9985  O   PRO A 638       4.605 -66.312  59.110  1.00 31.300          O  
ATOM   9986  CB  PRO A 638       1.941 -64.596  58.771  1.00 47.280          C  
ATOM   9987  CG  PRO A 638       1.413 -65.923  58.292  1.00 47.280          C  
ATOM   9988  CD  PRO A 638       2.050 -66.139  56.920  1.00 47.280          C  
ATOM   9989  HA  PRO A 638       3.612 -63.489  57.878  1.00 37.820          H  
ATOM   9990 1HB  PRO A 638       1.974 -64.521  59.867  1.00 56.740          H  
ATOM   9991 2HB  PRO A 638       1.338 -63.747  58.411  1.00 56.740          H  
ATOM   9992 1HG  PRO A 638       1.668 -66.711  59.007  1.00 56.740          H  
ATOM   9993 2HG  PRO A 638       0.318 -65.885  58.248  1.00 56.740          H  
ATOM   9994 1HD  PRO A 638       2.227 -67.209  56.790  1.00 56.740          H  
ATOM   9995 2HD  PRO A 638       1.428 -65.718  56.122  1.00 56.740          H  
ATOM   9996  N   LYS A 639       5.061 -64.243  59.916  1.00 31.370          N  
ATOM   9997  CA  LYS A 639       6.117 -64.697  60.826  1.00 31.320          C  
ATOM   9998  C   LYS A 639       5.774 -65.932  61.656  1.00 31.720          C  
ATOM   9999  O   LYS A 639       6.649 -66.756  61.899  1.00 31.680          O  
ATOM  10000  CB  LYS A 639       6.507 -63.571  61.798  1.00 43.870          C  
ATOM  10001  CG  LYS A 639       5.446 -63.238  62.889  1.00 43.870          C  
ATOM  10002  CD  LYS A 639       5.890 -62.105  63.804  1.00 43.870          C  
ATOM  10003  CE  LYS A 639       4.804 -61.742  64.858  1.00 43.870          C  
ATOM  10004  NZ  LYS A 639       4.571 -62.832  65.900  1.00 43.870          N  
ATOM  10005  H   LYS A 639       4.846 -63.254  59.865  1.00 37.640          H  
ATOM  10006  HA  LYS A 639       6.990 -64.942  60.219  1.00 37.580          H  
ATOM  10007 1HB  LYS A 639       7.427 -63.850  62.314  1.00 52.640          H  
ATOM  10008 2HB  LYS A 639       6.712 -62.661  61.236  1.00 52.640          H  
ATOM  10009 1HG  LYS A 639       4.490 -62.990  62.431  1.00 52.640          H  
ATOM  10010 2HG  LYS A 639       5.313 -64.099  63.528  1.00 52.640          H  
ATOM  10011 1HD  LYS A 639       6.800 -62.405  64.326  1.00 52.640          H  
ATOM  10012 2HD  LYS A 639       6.110 -61.220  63.207  1.00 52.640          H  
ATOM  10013 1HE  LYS A 639       5.115 -60.834  65.370  1.00 52.640          H  
ATOM  10014 2HE  LYS A 639       3.864 -61.551  64.342  1.00 52.640          H  
ATOM  10015 1HZ  LYS A 639       3.866 -62.524  66.547  1.00 52.640          H  
ATOM  10016 2HZ  LYS A 639       4.245 -63.729  65.479  1.00 52.640          H  
ATOM  10017 3HZ  LYS A 639       5.423 -63.009  66.398  1.00 52.640          H  
ATOM  10018  N   ASP A 640       4.510 -66.121  62.030  1.00 32.160          N  
ATOM  10019  CA  ASP A 640       4.174 -67.244  62.885  1.00 32.640          C  
ATOM  10020  C   ASP A 640       4.248 -68.558  62.125  1.00 32.550          C  
ATOM  10021  O   ASP A 640       4.571 -69.602  62.700  1.00 32.830          O  
ATOM  10022  CB  ASP A 640       2.782 -67.035  63.456  1.00 45.500          C  
ATOM  10023  CG  ASP A 640       2.731 -65.841  64.434  1.00 45.500          C  
ATOM  10024  OD1 ASP A 640       3.761 -65.407  64.936  1.00 45.500          O  
ATOM  10025  OD2 ASP A 640       1.663 -65.346  64.638  1.00 45.500          O  
ATOM  10026  H   ASP A 640       3.801 -65.435  61.806  1.00 38.590          H  
ATOM  10027  HA  ASP A 640       4.889 -67.279  63.706  1.00 39.170          H  
ATOM  10028 1HB  ASP A 640       2.076 -66.861  62.644  1.00 54.600          H  
ATOM  10029 2HB  ASP A 640       2.462 -67.937  63.982  1.00 54.600          H  
ATOM  10030  N   ALA A 641       3.887 -68.516  60.845  1.00 32.230          N  
ATOM  10031  CA  ALA A 641       3.907 -69.682  59.988  1.00 32.200          C  
ATOM  10032  C   ALA A 641       5.363 -70.020  59.693  1.00 31.810          C  
ATOM  10033  O   ALA A 641       5.752 -71.195  59.662  1.00 31.960          O  
ATOM  10034  CB  ALA A 641       3.104 -69.404  58.740  1.00 45.090          C  
ATOM  10035  H   ALA A 641       3.667 -67.616  60.421  1.00 38.680          H  
ATOM  10036  HA  ALA A 641       3.469 -70.528  60.517  1.00 38.640          H  
ATOM  10037 1HB  ALA A 641       3.124 -70.253  58.079  1.00 54.110          H  
ATOM  10038 2HB  ALA A 641       2.078 -69.176  59.010  1.00 54.110          H  
ATOM  10039 3HB  ALA A 641       3.526 -68.572  58.272  1.00 54.110          H  
ATOM  10040  N   GLN A 642       6.184 -68.976  59.516  1.00 31.400          N  
ATOM  10041  CA  GLN A 642       7.596 -69.200  59.235  1.00 31.100          C  
ATOM  10042  C   GLN A 642       8.263 -69.850  60.448  1.00 31.440          C  
ATOM  10043  O   GLN A 642       9.011 -70.820  60.301  1.00 31.500          O  
ATOM  10044  CB  GLN A 642       8.326 -67.884  58.949  1.00 43.660          C  
ATOM  10045  CG  GLN A 642       7.933 -67.174  57.669  1.00 43.660          C  
ATOM  10046  CD  GLN A 642       8.705 -65.882  57.490  1.00 43.660          C  
ATOM  10047  OE1 GLN A 642       9.864 -65.809  57.920  1.00 43.660          O  
ATOM  10048  NE2 GLN A 642       8.098 -64.866  56.882  1.00 43.660          N  
ATOM  10049  H   GLN A 642       5.787 -68.029  59.537  1.00 37.680          H  
ATOM  10050  HA  GLN A 642       7.690 -69.871  58.382  1.00 37.320          H  
ATOM  10051 1HB  GLN A 642       8.159 -67.195  59.774  1.00 52.390          H  
ATOM  10052 2HB  GLN A 642       9.397 -68.078  58.904  1.00 52.390          H  
ATOM  10053 1HG  GLN A 642       8.117 -67.814  56.821  1.00 52.390          H  
ATOM  10054 2HG  GLN A 642       6.875 -66.920  57.734  1.00 52.390          H  
ATOM  10055 1HE2 GLN A 642       8.580 -64.001  56.754  1.00 52.390          H  
ATOM  10056 2HE2 GLN A 642       7.130 -64.950  56.539  1.00 52.390          H  
ATOM  10057  N   LEU A 643       7.938 -69.349  61.651  1.00 31.780          N  
ATOM  10058  CA  LEU A 643       8.483 -69.874  62.892  1.00 32.220          C  
ATOM  10059  C   LEU A 643       8.037 -71.302  63.133  1.00 32.650          C  
ATOM  10060  O   LEU A 643       8.841 -72.122  63.597  1.00 32.900          O  
ATOM  10061  CB  LEU A 643       8.081 -68.974  64.067  1.00 44.930          C  
ATOM  10062  CG  LEU A 643       8.753 -67.561  64.126  1.00 44.930          C  
ATOM  10063  CD1 LEU A 643       8.043 -66.718  65.184  1.00 44.930          C  
ATOM  10064  CD2 LEU A 643      10.241 -67.694  64.473  1.00 44.930          C  
ATOM  10065  H   LEU A 643       7.326 -68.529  61.696  1.00 38.140          H  
ATOM  10066  HA  LEU A 643       9.561 -69.883  62.805  1.00 38.660          H  
ATOM  10067 1HB  LEU A 643       7.002 -68.817  64.015  1.00 53.920          H  
ATOM  10068 2HB  LEU A 643       8.304 -69.494  64.997  1.00 53.920          H  
ATOM  10069  HG  LEU A 643       8.658 -67.068  63.169  1.00 53.920          H  
ATOM  10070 1HD1 LEU A 643       8.496 -65.729  65.225  1.00 53.920          H  
ATOM  10071 2HD1 LEU A 643       6.987 -66.618  64.919  1.00 53.920          H  
ATOM  10072 3HD1 LEU A 643       8.130 -67.198  66.157  1.00 53.920          H  
ATOM  10073 1HD2 LEU A 643      10.685 -66.700  64.516  1.00 53.920          H  
ATOM  10074 2HD2 LEU A 643      10.349 -68.181  65.441  1.00 53.920          H  
ATOM  10075 3HD2 LEU A 643      10.758 -68.273  63.721  1.00 53.920          H  
ATOM  10076  N   SER A 644       6.777 -71.621  62.803  1.00 32.810          N  
ATOM  10077  CA  SER A 644       6.287 -72.978  62.967  1.00 33.290          C  
ATOM  10078  C   SER A 644       7.124 -73.923  62.119  1.00 33.100          C  
ATOM  10079  O   SER A 644       7.595 -74.955  62.610  1.00 33.500          O  
ATOM  10080  CB  SER A 644       4.830 -73.072  62.557  1.00 46.410          C  
ATOM  10081  OG  SER A 644       4.332 -74.376  62.727  1.00 46.410          O  
ATOM  10082  H   SER A 644       6.122 -70.897  62.490  1.00 39.370          H  
ATOM  10083  HA  SER A 644       6.384 -73.264  64.014  1.00 39.950          H  
ATOM  10084 1HB  SER A 644       4.243 -72.370  63.147  1.00 55.700          H  
ATOM  10085 2HB  SER A 644       4.731 -72.778  61.513  1.00 55.700          H  
ATOM  10086  HG  SER A 644       3.408 -74.335  62.473  1.00 55.700          H  
ATOM  10087  N   LEU A 645       7.352 -73.566  60.849  1.00 32.550          N  
ATOM  10088  CA  LEU A 645       8.158 -74.433  60.005  1.00 32.430          C  
ATOM  10089  C   LEU A 645       9.606 -74.503  60.448  1.00 32.440          C  
ATOM  10090  O   LEU A 645      10.203 -75.579  60.392  1.00 32.730          O  
ATOM  10091  CB  LEU A 645       8.086 -74.003  58.539  1.00 45.450          C  
ATOM  10092  CG  LEU A 645       6.728 -74.199  57.865  1.00 45.450          C  
ATOM  10093  CD1 LEU A 645       6.775 -73.604  56.452  1.00 45.450          C  
ATOM  10094  CD2 LEU A 645       6.347 -75.698  57.823  1.00 45.450          C  
ATOM  10095  H   LEU A 645       6.930 -72.706  60.475  1.00 39.060          H  
ATOM  10096  HA  LEU A 645       7.773 -75.435  60.102  1.00 38.920          H  
ATOM  10097 1HB  LEU A 645       8.325 -72.935  58.493  1.00 54.540          H  
ATOM  10098 2HB  LEU A 645       8.837 -74.547  57.971  1.00 54.540          H  
ATOM  10099  HG  LEU A 645       5.980 -73.654  58.433  1.00 54.540          H  
ATOM  10100 1HD1 LEU A 645       5.799 -73.705  55.975  1.00 54.540          H  
ATOM  10101 2HD1 LEU A 645       7.034 -72.554  56.527  1.00 54.540          H  
ATOM  10102 3HD1 LEU A 645       7.525 -74.121  55.855  1.00 54.540          H  
ATOM  10103 1HD2 LEU A 645       5.386 -75.789  57.367  1.00 54.540          H  
ATOM  10104 2HD2 LEU A 645       7.085 -76.253  57.247  1.00 54.540          H  
ATOM  10105 3HD2 LEU A 645       6.277 -76.120  58.799  1.00 54.540          H  
ATOM  10106  N   ASN A 646      10.183 -73.393  60.912  1.00 32.210          N  
ATOM  10107  CA  ASN A 646      11.571 -73.430  61.347  1.00 32.320          C  
ATOM  10108  C   ASN A 646      11.704 -74.368  62.543  1.00 32.960          C  
ATOM  10109  O   ASN A 646      12.656 -75.154  62.631  1.00 33.240          O  
ATOM  10110  CB  ASN A 646      12.039 -72.039  61.718  1.00 45.200          C  
ATOM  10111  CG  ASN A 646      12.209 -71.143  60.526  1.00 45.200          C  
ATOM  10112  OD1 ASN A 646      12.361 -71.596  59.385  1.00 45.200          O  
ATOM  10113  ND2 ASN A 646      12.180 -69.859  60.769  1.00 45.200          N  
ATOM  10114  H   ASN A 646       9.672 -72.505  60.904  1.00 38.650          H  
ATOM  10115  HA  ASN A 646      12.188 -73.824  60.539  1.00 38.780          H  
ATOM  10116 1HB  ASN A 646      11.313 -71.587  62.391  1.00 54.240          H  
ATOM  10117 2HB  ASN A 646      12.985 -72.103  62.251  1.00 54.240          H  
ATOM  10118 1HD2 ASN A 646      12.281 -69.206  60.019  1.00 54.240          H  
ATOM  10119 2HD2 ASN A 646      12.054 -69.529  61.702  1.00 54.240          H  
ATOM  10120  N   THR A 647      10.718 -74.305  63.445  1.00 33.280          N  
ATOM  10121  CA  THR A 647      10.699 -75.125  64.640  1.00 33.970          C  
ATOM  10122  C   THR A 647      10.610 -76.588  64.268  1.00 34.310          C  
ATOM  10123  O   THR A 647      11.395 -77.401  64.764  1.00 34.770          O  
ATOM  10124  CB  THR A 647       9.502 -74.754  65.544  1.00 47.280          C  
ATOM  10125  OG1 THR A 647       9.622 -73.380  65.959  1.00 47.280          O  
ATOM  10126  CG2 THR A 647       9.470 -75.665  66.775  1.00 47.280          C  
ATOM  10127  H   THR A 647       9.980 -73.610  63.324  1.00 39.940          H  
ATOM  10128  HA  THR A 647      11.625 -74.964  65.190  1.00 40.760          H  
ATOM  10129  HB  THR A 647       8.575 -74.872  64.988  1.00 56.740          H  
ATOM  10130  HG1 THR A 647       9.450 -72.798  65.181  1.00 56.740          H  
ATOM  10131 1HG2 THR A 647       8.624 -75.389  67.399  1.00 56.740          H  
ATOM  10132 2HG2 THR A 647       9.363 -76.701  66.468  1.00 56.740          H  
ATOM  10133 3HG2 THR A 647      10.392 -75.549  67.340  1.00 56.740          H  
ATOM  10134  N   LEU A 648       9.673 -76.920  63.379  1.00 34.150          N  
ATOM  10135  CA  LEU A 648       9.486 -78.290  62.950  1.00 34.540          C  
ATOM  10136  C   LEU A 648      10.720 -78.806  62.211  1.00 34.470          C  
ATOM  10137  O   LEU A 648      11.149 -79.936  62.430  1.00 35.020          O  
ATOM  10138  CB  LEU A 648       8.270 -78.371  62.038  1.00 48.200          C  
ATOM  10139  CG  LEU A 648       6.879 -78.146  62.644  1.00 48.200          C  
ATOM  10140  CD1 LEU A 648       5.892 -77.999  61.504  1.00 48.200          C  
ATOM  10141  CD2 LEU A 648       6.476 -79.316  63.516  1.00 48.200          C  
ATOM  10142  H   LEU A 648       9.045 -76.192  63.020  1.00 40.980          H  
ATOM  10143  HA  LEU A 648       9.326 -78.903  63.829  1.00 41.450          H  
ATOM  10144 1HB  LEU A 648       8.399 -77.617  61.268  1.00 57.840          H  
ATOM  10145 2HB  LEU A 648       8.262 -79.357  61.593  1.00 57.840          H  
ATOM  10146  HG  LEU A 648       6.875 -77.236  63.239  1.00 57.840          H  
ATOM  10147 1HD1 LEU A 648       4.897 -77.826  61.909  1.00 57.840          H  
ATOM  10148 2HD1 LEU A 648       6.183 -77.152  60.895  1.00 57.840          H  
ATOM  10149 3HD1 LEU A 648       5.888 -78.901  60.900  1.00 57.840          H  
ATOM  10150 1HD2 LEU A 648       5.482 -79.136  63.921  1.00 57.840          H  
ATOM  10151 2HD2 LEU A 648       6.463 -80.228  62.923  1.00 57.840          H  
ATOM  10152 3HD2 LEU A 648       7.169 -79.426  64.330  1.00 57.840          H  
ATOM  10153  N   ASP A 649      11.346 -77.975  61.375  1.00 33.870          N  
ATOM  10154  CA  ASP A 649      12.531 -78.411  60.650  1.00 33.880          C  
ATOM  10155  C   ASP A 649      13.609 -78.838  61.653  1.00 34.350          C  
ATOM  10156  O   ASP A 649      14.211 -79.910  61.508  1.00 34.810          O  
ATOM  10157  CB  ASP A 649      13.024 -77.278  59.734  1.00 47.430          C  
ATOM  10158  CG  ASP A 649      14.196 -77.632  58.802  1.00 47.430          C  
ATOM  10159  OD1 ASP A 649      14.047 -78.454  57.929  1.00 47.430          O  
ATOM  10160  OD2 ASP A 649      15.236 -77.045  58.979  1.00 47.430          O  
ATOM  10161  H   ASP A 649      10.972 -77.043  61.191  1.00 40.640          H  
ATOM  10162  HA  ASP A 649      12.267 -79.268  60.031  1.00 40.660          H  
ATOM  10163 1HB  ASP A 649      12.192 -76.932  59.125  1.00 56.910          H  
ATOM  10164 2HB  ASP A 649      13.325 -76.433  60.357  1.00 56.910          H  
ATOM  10165  N   LEU A 650      13.827 -78.027  62.701  1.00 34.320          N  
ATOM  10166  CA  LEU A 650      14.808 -78.390  63.714  1.00 34.820          C  
ATOM  10167  C   LEU A 650      14.388 -79.650  64.470  1.00 35.610          C  
ATOM  10168  O   LEU A 650      15.208 -80.541  64.696  1.00 36.160          O  
ATOM  10169  CB  LEU A 650      14.995 -77.224  64.693  1.00 48.550          C  
ATOM  10170  CG  LEU A 650      15.693 -75.953  64.135  1.00 48.550          C  
ATOM  10171  CD1 LEU A 650      15.575 -74.832  65.163  1.00 48.550          C  
ATOM  10172  CD2 LEU A 650      17.175 -76.253  63.839  1.00 48.550          C  
ATOM  10173  H   LEU A 650      13.327 -77.132  62.759  1.00 41.180          H  
ATOM  10174  HA  LEU A 650      15.746 -78.608  63.216  1.00 41.780          H  
ATOM  10175 1HB  LEU A 650      14.007 -76.923  65.047  1.00 58.260          H  
ATOM  10176 2HB  LEU A 650      15.571 -77.571  65.545  1.00 58.260          H  
ATOM  10177  HG  LEU A 650      15.194 -75.631  63.217  1.00 58.260          H  
ATOM  10178 1HD1 LEU A 650      16.053 -73.932  64.777  1.00 58.260          H  
ATOM  10179 2HD1 LEU A 650      14.519 -74.628  65.353  1.00 58.260          H  
ATOM  10180 3HD1 LEU A 650      16.062 -75.133  66.090  1.00 58.260          H  
ATOM  10181 1HD2 LEU A 650      17.652 -75.351  63.458  1.00 58.260          H  
ATOM  10182 2HD2 LEU A 650      17.673 -76.568  64.760  1.00 58.260          H  
ATOM  10183 3HD2 LEU A 650      17.267 -77.036  63.096  1.00 58.260          H  
ATOM  10184  N   GLN A 651      13.100 -79.772  64.797  1.00 35.730          N  
ATOM  10185  CA  GLN A 651      12.594 -80.948  65.504  1.00 36.520          C  
ATOM  10186  C   GLN A 651      12.788 -82.207  64.679  1.00 36.790          C  
ATOM  10187  O   GLN A 651      12.986 -83.307  65.214  1.00 37.520          O  
ATOM  10188  CB  GLN A 651      11.130 -80.772  65.859  1.00 50.810          C  
ATOM  10189  CG  GLN A 651      10.878 -79.775  66.946  1.00 50.810          C  
ATOM  10190  CD  GLN A 651       9.425 -79.546  67.152  1.00 50.810          C  
ATOM  10191  OE1 GLN A 651       8.619 -79.781  66.257  1.00 50.810          O  
ATOM  10192  NE2 GLN A 651       9.063 -79.077  68.334  1.00 50.810          N  
ATOM  10193  H   GLN A 651      12.457 -78.999  64.595  1.00 42.880          H  
ATOM  10194  HA  GLN A 651      13.158 -81.062  66.431  1.00 43.820          H  
ATOM  10195 1HB  GLN A 651      10.595 -80.454  64.978  1.00 60.970          H  
ATOM  10196 2HB  GLN A 651      10.718 -81.703  66.153  1.00 60.970          H  
ATOM  10197 1HG  GLN A 651      11.293 -80.174  67.874  1.00 60.970          H  
ATOM  10198 2HG  GLN A 651      11.356 -78.837  66.709  1.00 60.970          H  
ATOM  10199 1HE2 GLN A 651       8.098 -78.900  68.530  1.00 60.970          H  
ATOM  10200 2HE2 GLN A 651       9.756 -78.897  69.036  1.00 60.970          H  
ATOM  10201  N   LEU A 652      12.693 -82.084  63.367  1.00 36.250          N  
ATOM  10202  CA  LEU A 652      12.919 -83.246  62.549  1.00 36.530          C  
ATOM  10203  C   LEU A 652      14.389 -83.644  62.687  1.00 36.820          C  
ATOM  10204  O   LEU A 652      14.709 -84.789  63.014  1.00 37.520          O  
ATOM  10205  CB  LEU A 652      12.534 -82.961  61.088  1.00 51.030          C  
ATOM  10206  CG  LEU A 652      12.556 -84.147  60.060  1.00 51.030          C  
ATOM  10207  CD1 LEU A 652      13.968 -84.365  59.465  1.00 51.030          C  
ATOM  10208  CD2 LEU A 652      12.068 -85.427  60.740  1.00 51.030          C  
ATOM  10209  H   LEU A 652      12.441 -81.182  62.950  1.00 43.500          H  
ATOM  10210  HA  LEU A 652      12.298 -84.049  62.933  1.00 43.840          H  
ATOM  10211 1HB  LEU A 652      11.529 -82.547  61.081  1.00 61.240          H  
ATOM  10212 2HB  LEU A 652      13.204 -82.188  60.708  1.00 61.240          H  
ATOM  10213  HG  LEU A 652      11.889 -83.896  59.258  1.00 61.240          H  
ATOM  10214 1HD1 LEU A 652      13.927 -85.174  58.737  1.00 61.240          H  
ATOM  10215 2HD1 LEU A 652      14.304 -83.449  58.969  1.00 61.240          H  
ATOM  10216 3HD1 LEU A 652      14.686 -84.628  60.228  1.00 61.240          H  
ATOM  10217 1HD2 LEU A 652      12.052 -86.230  60.035  1.00 61.240          H  
ATOM  10218 2HD2 LEU A 652      12.724 -85.720  61.555  1.00 61.240          H  
ATOM  10219 3HD2 LEU A 652      11.069 -85.269  61.132  1.00 61.240          H  
ATOM  10220  N   GLU A 653      15.295 -82.676  62.533  1.00 36.360          N  
ATOM  10221  CA  GLU A 653      16.732 -82.953  62.588  1.00 36.640          C  
ATOM  10222  C   GLU A 653      17.170 -83.500  63.949  1.00 37.430          C  
ATOM  10223  O   GLU A 653      18.060 -84.350  64.029  1.00 37.990          O  
ATOM  10224  CB  GLU A 653      17.535 -81.691  62.258  1.00 51.180          C  
ATOM  10225  CG  GLU A 653      17.420 -81.238  60.805  1.00 51.180          C  
ATOM  10226  CD  GLU A 653      18.004 -82.214  59.813  1.00 51.180          C  
ATOM  10227  OE1 GLU A 653      19.159 -82.545  59.921  1.00 51.180          O  
ATOM  10228  OE2 GLU A 653      17.270 -82.653  58.969  1.00 51.180          O  
ATOM  10229  H   GLU A 653      14.972 -81.729  62.309  1.00 43.630          H  
ATOM  10230  HA  GLU A 653      16.958 -83.706  61.833  1.00 43.970          H  
ATOM  10231 1HB  GLU A 653      17.193 -80.870  62.892  1.00 61.420          H  
ATOM  10232 2HB  GLU A 653      18.587 -81.861  62.481  1.00 61.420          H  
ATOM  10233 1HG  GLU A 653      16.364 -81.098  60.570  1.00 61.420          H  
ATOM  10234 2HG  GLU A 653      17.913 -80.273  60.697  1.00 61.420          H  
ATOM  10235  N   HIS A 654      16.509 -83.059  65.021  1.00 37.560          N  
ATOM  10236  CA  HIS A 654      16.844 -83.502  66.369  1.00 38.340          C  
ATOM  10237  C   HIS A 654      16.156 -84.815  66.765  1.00 39.120          C  
ATOM  10238  O   HIS A 654      16.373 -85.313  67.873  1.00 39.920          O  
ATOM  10239  CB  HIS A 654      16.448 -82.450  67.422  1.00 53.360          C  
ATOM  10240  CG  HIS A 654      17.203 -81.142  67.369  1.00 53.360          C  
ATOM  10241  ND1 HIS A 654      18.567 -81.057  67.545  1.00 53.360          N  
ATOM  10242  CD2 HIS A 654      16.763 -79.871  67.216  1.00 53.360          C  
ATOM  10243  CE1 HIS A 654      18.936 -79.789  67.479  1.00 53.360          C  
ATOM  10244  NE2 HIS A 654      17.861 -79.047  67.293  1.00 53.360          N  
ATOM  10245  H   HIS A 654      15.810 -82.322  64.891  1.00 45.070          H  
ATOM  10246  HA  HIS A 654      17.917 -83.660  66.434  1.00 46.010          H  
ATOM  10247 1HB  HIS A 654      15.383 -82.224  67.306  1.00 64.040          H  
ATOM  10248 2HB  HIS A 654      16.571 -82.872  68.418  1.00 64.040          H  
ATOM  10249  HD1 HIS A 654      19.208 -81.822  67.531  1.00 64.040          H  
ATOM  10250  HD2 HIS A 654      15.769 -79.452  67.074  1.00 64.040          H  
ATOM  10251  HE1 HIS A 654      19.984 -79.512  67.591  1.00 64.040          H  
ATOM  10252  N   GLY A 655      15.332 -85.388  65.880  1.00 38.940          N  
ATOM  10253  CA  GLY A 655      14.632 -86.627  66.183  1.00 39.670          C  
ATOM  10254  C   GLY A 655      13.363 -86.500  67.040  1.00 39.930          C  
ATOM  10255  O   GLY A 655      12.952 -87.485  67.659  1.00 40.650          O  
ATOM  10256  H   GLY A 655      15.201 -84.979  64.950  1.00 46.730          H  
ATOM  10257 1HA  GLY A 655      14.366 -87.100  65.236  1.00 47.600          H  
ATOM  10258 2HA  GLY A 655      15.326 -87.305  66.675  1.00 47.600          H  
ATOM  10259  N   ASP A 656      12.742 -85.315  67.110  1.00 39.410          N  
ATOM  10260  CA  ASP A 656      11.540 -85.154  67.920  1.00 39.690          C  
ATOM  10261  C   ASP A 656      10.267 -85.442  67.118  1.00 39.540          C  
ATOM  10262  O   ASP A 656       9.260 -85.875  67.684  1.00 39.820          O  
ATOM  10263  CB  ASP A 656      11.448 -83.742  68.502  1.00 55.450          C  
ATOM  10264  CG  ASP A 656      12.556 -83.385  69.486  1.00 55.450          C  
ATOM  10265  OD1 ASP A 656      12.719 -84.070  70.469  1.00 55.450          O  
ATOM  10266  OD2 ASP A 656      13.211 -82.393  69.255  1.00 55.450          O  
ATOM  10267  H   ASP A 656      13.072 -84.511  66.578  1.00 47.290          H  
ATOM  10268  HA  ASP A 656      11.587 -85.862  68.748  1.00 47.630          H  
ATOM  10269 1HB  ASP A 656      11.497 -83.045  67.697  1.00 66.540          H  
ATOM  10270 2HB  ASP A 656      10.482 -83.612  68.990  1.00 66.540          H  
ATOM  10271  N   ILE A 657      10.293 -85.175  65.805  1.00 39.150          N  
ATOM  10272  CA  ILE A 657       9.083 -85.375  64.990  1.00 39.040          C  
ATOM  10273  C   ILE A 657       9.295 -86.230  63.743  1.00 39.240          C  
ATOM  10274  O   ILE A 657      10.417 -86.547  63.343  1.00 39.070          O  
ATOM  10275  CB  ILE A 657       8.437 -84.055  64.517  1.00 54.700          C  
ATOM  10276  CG1 ILE A 657       9.395 -83.318  63.578  1.00 54.700          C  
ATOM  10277  CG2 ILE A 657       8.054 -83.211  65.748  1.00 54.700          C  
ATOM  10278  CD1 ILE A 657       8.805 -82.145  62.866  1.00 54.700          C  
ATOM  10279  H   ILE A 657      11.160 -84.810  65.407  1.00 46.980          H  
ATOM  10280  HA  ILE A 657       8.347 -85.891  65.605  1.00 46.850          H  
ATOM  10281  HB  ILE A 657       7.538 -84.271  63.944  1.00 65.640          H  
ATOM  10282 1HG1 ILE A 657      10.229 -82.996  64.141  1.00 65.640          H  
ATOM  10283 2HG1 ILE A 657       9.737 -84.001  62.809  1.00 65.640          H  
ATOM  10284 1HG2 ILE A 657       7.577 -82.282  65.451  1.00 65.640          H  
ATOM  10285 2HG2 ILE A 657       7.362 -83.782  66.366  1.00 65.640          H  
ATOM  10286 3HG2 ILE A 657       8.929 -82.987  66.328  1.00 65.640          H  
ATOM  10287 1HD1 ILE A 657       9.552 -81.712  62.225  1.00 65.640          H  
ATOM  10288 2HD1 ILE A 657       7.960 -82.474  62.260  1.00 65.640          H  
ATOM  10289 3HD1 ILE A 657       8.482 -81.404  63.578  1.00 65.640          H  
ATOM  10290  N   THR A 658       8.172 -86.606  63.143  1.00 39.670          N  
ATOM  10291  CA  THR A 658       8.106 -87.345  61.895  1.00 39.950          C  
ATOM  10292  C   THR A 658       8.273 -86.378  60.713  1.00 39.760          C  
ATOM  10293  O   THR A 658       7.648 -85.306  60.686  1.00 39.610          O  
ATOM  10294  CB  THR A 658       6.755 -88.111  61.810  1.00 55.820          C  
ATOM  10295  OG1 THR A 658       6.660 -89.029  62.907  1.00 55.820          O  
ATOM  10296  CG2 THR A 658       6.650 -88.900  60.516  1.00 55.820          C  
ATOM  10297  H   THR A 658       7.298 -86.352  63.577  1.00 47.600          H  
ATOM  10298  HA  THR A 658       8.923 -88.067  61.870  1.00 47.940          H  
ATOM  10299  HB  THR A 658       5.931 -87.400  61.869  1.00 66.980          H  
ATOM  10300  HG1 THR A 658       5.770 -89.395  62.949  1.00 66.980          H  
ATOM  10301 1HG2 THR A 658       5.698 -89.430  60.494  1.00 66.980          H  
ATOM  10302 2HG2 THR A 658       6.696 -88.242  59.687  1.00 66.980          H  
ATOM  10303 3HG2 THR A 658       7.465 -89.619  60.459  1.00 66.980          H  
ATOM  10304  N   LEU A 659       9.095 -86.762  59.729  1.00 39.840          N  
ATOM  10305  CA  LEU A 659       9.314 -85.931  58.542  1.00 39.710          C  
ATOM  10306  C   LEU A 659       8.050 -85.649  57.777  1.00 39.790          C  
ATOM  10307  O   LEU A 659       7.858 -84.541  57.281  1.00 39.570          O  
ATOM  10308  CB  LEU A 659      10.306 -86.567  57.567  1.00 55.650          C  
ATOM  10309  CG  LEU A 659      10.554 -85.771  56.252  1.00 55.650          C  
ATOM  10310  CD1 LEU A 659      11.103 -84.360  56.519  1.00 55.650          C  
ATOM  10311  CD2 LEU A 659      11.518 -86.520  55.428  1.00 55.650          C  
ATOM  10312  H   LEU A 659       9.586 -87.642  59.822  1.00 47.810          H  
ATOM  10313  HA  LEU A 659       9.716 -84.982  58.887  1.00 47.650          H  
ATOM  10314 1HB  LEU A 659      11.257 -86.702  58.047  1.00 66.780          H  
ATOM  10315 2HB  LEU A 659       9.927 -87.548  57.282  1.00 66.780          H  
ATOM  10316  HG  LEU A 659       9.618 -85.673  55.706  1.00 66.780          H  
ATOM  10317 1HD1 LEU A 659      11.258 -83.851  55.562  1.00 66.780          H  
ATOM  10318 2HD1 LEU A 659      10.403 -83.780  57.106  1.00 66.780          H  
ATOM  10319 3HD1 LEU A 659      12.046 -84.431  57.039  1.00 66.780          H  
ATOM  10320 1HD2 LEU A 659      11.655 -85.958  54.514  1.00 66.780          H  
ATOM  10321 2HD2 LEU A 659      12.469 -86.618  55.950  1.00 66.780          H  
ATOM  10322 3HD2 LEU A 659      11.127 -87.513  55.196  1.00 66.780          H  
ATOM  10323  N   LYS A 660       7.184 -86.646  57.655  1.00 40.160          N  
ATOM  10324  CA  LYS A 660       5.957 -86.437  56.912  1.00 40.320          C  
ATOM  10325  C   LYS A 660       5.151 -85.319  57.548  1.00 40.270          C  
ATOM  10326  O   LYS A 660       4.516 -84.552  56.831  1.00 40.150          O  
ATOM  10327  CB  LYS A 660       5.126 -87.712  56.808  1.00 56.380          C  
ATOM  10328  CG  LYS A 660       5.734 -88.781  55.889  1.00 56.380          C  
ATOM  10329  CD  LYS A 660       4.781 -89.960  55.717  1.00 56.380          C  
ATOM  10330  CE  LYS A 660       5.347 -91.102  54.824  1.00 56.380          C  
ATOM  10331  NZ  LYS A 660       5.690 -90.660  53.421  1.00 56.380          N  
ATOM  10332  H   LYS A 660       7.394 -87.539  58.071  1.00 48.190          H  
ATOM  10333  HA  LYS A 660       6.220 -86.125  55.901  1.00 48.380          H  
ATOM  10334 1HB  LYS A 660       4.999 -88.146  57.798  1.00 67.660          H  
ATOM  10335 2HB  LYS A 660       4.132 -87.463  56.432  1.00 67.660          H  
ATOM  10336 1HG  LYS A 660       5.947 -88.337  54.916  1.00 67.660          H  
ATOM  10337 2HG  LYS A 660       6.670 -89.136  56.316  1.00 67.660          H  
ATOM  10338 1HD  LYS A 660       4.543 -90.373  56.699  1.00 67.660          H  
ATOM  10339 2HD  LYS A 660       3.856 -89.604  55.266  1.00 67.660          H  
ATOM  10340 1HE  LYS A 660       6.236 -91.531  55.284  1.00 67.660          H  
ATOM  10341 2HE  LYS A 660       4.579 -91.872  54.760  1.00 67.660          H  
ATOM  10342 1HZ  LYS A 660       6.039 -91.460  52.867  1.00 67.660          H  
ATOM  10343 2HZ  LYS A 660       4.895 -90.275  52.957  1.00 67.660          H  
ATOM  10344 3HZ  LYS A 660       6.474 -89.965  53.414  1.00 67.660          H  
ATOM  10345  N   GLY A 661       5.174 -85.218  58.884  1.00 40.420          N  
ATOM  10346  CA  GLY A 661       4.461 -84.168  59.592  1.00 40.480          C  
ATOM  10347  C   GLY A 661       4.981 -82.825  59.109  1.00 39.990          C  
ATOM  10348  O   GLY A 661       4.202 -81.940  58.715  1.00 39.860          O  
ATOM  10349  H   GLY A 661       5.724 -85.875  59.422  1.00 48.500          H  
ATOM  10350 1HA  GLY A 661       3.390 -84.253  59.409  1.00 48.580          H  
ATOM  10351 2HA  GLY A 661       4.631 -84.273  60.666  1.00 48.580          H  
ATOM  10352  N   TYR A 662       6.306 -82.664  59.143  1.00 39.790          N  
ATOM  10353  CA  TYR A 662       6.930 -81.436  58.667  1.00 39.380          C  
ATOM  10354  C   TYR A 662       6.567 -81.115  57.222  1.00 39.230          C  
ATOM  10355  O   TYR A 662       6.195 -79.982  56.907  1.00 39.200          O  
ATOM  10356  CB  TYR A 662       8.446 -81.457  58.795  1.00 55.300          C  
ATOM  10357  CG  TYR A 662       9.071 -80.276  58.080  1.00 55.300          C  
ATOM  10358  CD1 TYR A 662       8.991 -79.024  58.616  1.00 55.300          C  
ATOM  10359  CD2 TYR A 662       9.709 -80.459  56.870  1.00 55.300          C  
ATOM  10360  CE1 TYR A 662       9.533 -77.947  57.985  1.00 55.300          C  
ATOM  10361  CE2 TYR A 662      10.253 -79.382  56.217  1.00 55.300          C  
ATOM  10362  CZ  TYR A 662      10.171 -78.121  56.780  1.00 55.300          C  
ATOM  10363  OH  TYR A 662      10.706 -77.032  56.129  1.00 55.300          O  
ATOM  10364  H   TYR A 662       6.872 -83.444  59.508  1.00 47.750          H  
ATOM  10365  HA  TYR A 662       6.552 -80.615  59.277  1.00 47.260          H  
ATOM  10366 1HB  TYR A 662       8.736 -81.418  59.844  1.00 66.360          H  
ATOM  10367 2HB  TYR A 662       8.844 -82.374  58.372  1.00 66.360          H  
ATOM  10368  HD1 TYR A 662       8.492 -78.892  59.520  1.00 66.360          H  
ATOM  10369  HD2 TYR A 662       9.774 -81.451  56.432  1.00 66.360          H  
ATOM  10370  HE1 TYR A 662       9.451 -76.958  58.429  1.00 66.360          H  
ATOM  10371  HE2 TYR A 662      10.751 -79.525  55.260  1.00 66.360          H  
ATOM  10372  HH  TYR A 662      10.828 -76.311  56.753  1.00 66.360          H  
ATOM  10373  N   ASN A 663       6.731 -82.092  56.325  1.00 39.190          N  
ATOM  10374  CA  ASN A 663       6.446 -81.828  54.927  1.00 39.100          C  
ATOM  10375  C   ASN A 663       4.976 -81.476  54.674  1.00 39.010          C  
ATOM  10376  O   ASN A 663       4.688 -80.606  53.846  1.00 38.610          O  
ATOM  10377  CB  ASN A 663       6.901 -82.982  54.052  1.00 54.780          C  
ATOM  10378  CG  ASN A 663       8.422 -83.018  53.837  1.00 54.780          C  
ATOM  10379  OD1 ASN A 663       9.122 -82.019  54.038  1.00 54.780          O  
ATOM  10380  ND2 ASN A 663       8.922 -84.144  53.390  1.00 54.780          N  
ATOM  10381  H   ASN A 663       7.058 -83.010  56.635  1.00 47.030          H  
ATOM  10382  HA  ASN A 663       7.028 -80.955  54.632  1.00 46.920          H  
ATOM  10383 1HB  ASN A 663       6.596 -83.920  54.525  1.00 65.730          H  
ATOM  10384 2HB  ASN A 663       6.406 -82.925  53.086  1.00 65.730          H  
ATOM  10385 1HD2 ASN A 663       9.929 -84.222  53.179  1.00 65.730          H  
ATOM  10386 2HD2 ASN A 663       8.328 -84.930  53.226  1.00 65.730          H  
ATOM  10387  N   LEU A 664       4.038 -82.112  55.394  1.00 39.440          N  
ATOM  10388  CA  LEU A 664       2.630 -81.770  55.226  1.00 39.460          C  
ATOM  10389  C   LEU A 664       2.367 -80.343  55.681  1.00 38.960          C  
ATOM  10390  O   LEU A 664       1.643 -79.605  55.003  1.00 38.880          O  
ATOM  10391  CB  LEU A 664       1.750 -82.744  56.016  1.00 55.240          C  
ATOM  10392  CG  LEU A 664       1.657 -84.203  55.480  1.00 55.240          C  
ATOM  10393  CD1 LEU A 664       0.987 -85.065  56.535  1.00 55.240          C  
ATOM  10394  CD2 LEU A 664       0.845 -84.243  54.179  1.00 55.240          C  
ATOM  10395  H   LEU A 664       4.298 -82.870  56.028  1.00 47.330          H  
ATOM  10396  HA  LEU A 664       2.388 -81.830  54.171  1.00 47.350          H  
ATOM  10397 1HB  LEU A 664       2.150 -82.801  57.031  1.00 66.280          H  
ATOM  10398 2HB  LEU A 664       0.743 -82.338  56.069  1.00 66.280          H  
ATOM  10399  HG  LEU A 664       2.650 -84.592  55.292  1.00 66.280          H  
ATOM  10400 1HD1 LEU A 664       0.923 -86.091  56.178  1.00 66.280          H  
ATOM  10401 2HD1 LEU A 664       1.580 -85.036  57.450  1.00 66.280          H  
ATOM  10402 3HD1 LEU A 664      -0.015 -84.688  56.736  1.00 66.280          H  
ATOM  10403 1HD2 LEU A 664       0.784 -85.273  53.828  1.00 66.280          H  
ATOM  10404 2HD2 LEU A 664      -0.159 -83.863  54.363  1.00 66.280          H  
ATOM  10405 3HD2 LEU A 664       1.323 -83.640  53.417  1.00 66.280          H  
ATOM  10406  N   SER A 665       2.989 -79.934  56.801  1.00 38.670          N  
ATOM  10407  CA  SER A 665       2.837 -78.574  57.303  1.00 38.250          C  
ATOM  10408  C   SER A 665       3.369 -77.587  56.279  1.00 37.690          C  
ATOM  10409  O   SER A 665       2.707 -76.600  55.947  1.00 37.220          O  
ATOM  10410  CB  SER A 665       3.585 -78.395  58.610  1.00 53.720          C  
ATOM  10411  OG  SER A 665       3.446 -77.083  59.089  1.00 53.720          O  
ATOM  10412  H   SER A 665       3.540 -80.607  57.347  1.00 46.400          H  
ATOM  10413  HA  SER A 665       1.779 -78.375  57.467  1.00 45.900          H  
ATOM  10414 1HB  SER A 665       3.210 -79.103  59.347  1.00 64.460          H  
ATOM  10415 2HB  SER A 665       4.640 -78.616  58.457  1.00 64.460          H  
ATOM  10416  HG  SER A 665       4.004 -77.024  59.868  1.00 64.460          H  
ATOM  10417  N   LYS A 666       4.565 -77.869  55.746  1.00 37.800          N  
ATOM  10418  CA  LYS A 666       5.203 -77.008  54.765  1.00 37.350          C  
ATOM  10419  C   LYS A 666       4.300 -76.819  53.566  1.00 37.120          C  
ATOM  10420  O   LYS A 666       4.050 -75.690  53.138  1.00 36.690          O  
ATOM  10421  CB  LYS A 666       6.559 -77.604  54.370  1.00 52.470          C  
ATOM  10422  CG  LYS A 666       7.373 -76.799  53.384  1.00 52.470          C  
ATOM  10423  CD  LYS A 666       8.718 -77.470  53.115  1.00 52.470          C  
ATOM  10424  CE  LYS A 666       9.537 -76.712  52.079  1.00 52.470          C  
ATOM  10425  NZ  LYS A 666      10.851 -77.387  51.796  1.00 52.470          N  
ATOM  10426  H   LYS A 666       5.068 -78.699  56.073  1.00 45.360          H  
ATOM  10427  HA  LYS A 666       5.364 -76.027  55.191  1.00 44.820          H  
ATOM  10428 1HB  LYS A 666       7.161 -77.758  55.269  1.00 62.960          H  
ATOM  10429 2HB  LYS A 666       6.397 -78.584  53.932  1.00 62.960          H  
ATOM  10430 1HG  LYS A 666       6.827 -76.741  52.452  1.00 62.960          H  
ATOM  10431 2HG  LYS A 666       7.528 -75.790  53.769  1.00 62.960          H  
ATOM  10432 1HD  LYS A 666       9.280 -77.515  54.036  1.00 62.960          H  
ATOM  10433 2HD  LYS A 666       8.550 -78.490  52.767  1.00 62.960          H  
ATOM  10434 1HE  LYS A 666       8.966 -76.651  51.153  1.00 62.960          H  
ATOM  10435 2HE  LYS A 666       9.729 -75.703  52.443  1.00 62.960          H  
ATOM  10436 1HZ  LYS A 666      11.355 -76.854  51.101  1.00 62.960          H  
ATOM  10437 2HZ  LYS A 666      11.417 -77.450  52.637  1.00 62.960          H  
ATOM  10438 3HZ  LYS A 666      10.679 -78.319  51.445  1.00 62.960          H  
ATOM  10439  N   SER A 667       3.776 -77.911  53.022  1.00 37.460          N  
ATOM  10440  CA  SER A 667       2.919 -77.796  51.860  1.00 37.340          C  
ATOM  10441  C   SER A 667       1.679 -76.975  52.164  1.00 37.000          C  
ATOM  10442  O   SER A 667       1.325 -76.069  51.402  1.00 36.650          O  
ATOM  10443  CB  SER A 667       2.526 -79.175  51.374  1.00 52.320          C  
ATOM  10444  OG  SER A 667       1.670 -79.108  50.254  1.00 52.320          O  
ATOM  10445  H   SER A 667       4.002 -78.839  53.397  1.00 44.950          H  
ATOM  10446  HA  SER A 667       3.479 -77.293  51.073  1.00 44.810          H  
ATOM  10447 1HB  SER A 667       3.427 -79.731  51.116  1.00 62.790          H  
ATOM  10448 2HB  SER A 667       2.034 -79.718  52.185  1.00 62.790          H  
ATOM  10449  HG  SER A 667       1.593 -80.015  49.939  1.00 62.790          H  
ATOM  10450  N   ALA A 668       0.998 -77.285  53.271  1.00 37.150          N  
ATOM  10451  CA  ALA A 668      -0.231 -76.591  53.601  1.00 36.930          C  
ATOM  10452  C   ALA A 668      -0.033 -75.099  53.825  1.00 36.380          C  
ATOM  10453  O   ALA A 668      -0.832 -74.291  53.336  1.00 36.140          O  
ATOM  10454  CB  ALA A 668      -0.830 -77.208  54.848  1.00 51.790          C  
ATOM  10455  H   ALA A 668       1.331 -78.037  53.884  1.00 44.580          H  
ATOM  10456  HA  ALA A 668      -0.918 -76.713  52.770  1.00 44.320          H  
ATOM  10457 1HB  ALA A 668      -1.771 -76.717  55.085  1.00 62.150          H  
ATOM  10458 2HB  ALA A 668      -1.002 -78.271  54.677  1.00 62.150          H  
ATOM  10459 3HB  ALA A 668      -0.130 -77.084  55.678  1.00 62.150          H  
ATOM  10460  N   LEU A 669       1.030 -74.709  54.528  1.00 36.250          N  
ATOM  10461  CA  LEU A 669       1.234 -73.296  54.779  1.00 35.820          C  
ATOM  10462  C   LEU A 669       1.657 -72.545  53.543  1.00 35.560          C  
ATOM  10463  O   LEU A 669       1.154 -71.450  53.281  1.00 35.310          O  
ATOM  10464  CB  LEU A 669       2.274 -73.106  55.886  1.00 50.320          C  
ATOM  10465  CG  LEU A 669       1.848 -73.506  57.314  1.00 50.320          C  
ATOM  10466  CD1 LEU A 669       3.071 -73.488  58.200  1.00 50.320          C  
ATOM  10467  CD2 LEU A 669       0.790 -72.521  57.849  1.00 50.320          C  
ATOM  10468  H   LEU A 669       1.675 -75.403  54.924  1.00 43.500          H  
ATOM  10469  HA  LEU A 669       0.288 -72.877  55.100  1.00 42.980          H  
ATOM  10470 1HB  LEU A 669       3.145 -73.716  55.628  1.00 60.380          H  
ATOM  10471 2HB  LEU A 669       2.581 -72.073  55.907  1.00 60.380          H  
ATOM  10472  HG  LEU A 669       1.442 -74.521  57.310  1.00 60.380          H  
ATOM  10473 1HD1 LEU A 669       2.797 -73.782  59.212  1.00 60.380          H  
ATOM  10474 2HD1 LEU A 669       3.777 -74.197  57.804  1.00 60.380          H  
ATOM  10475 3HD1 LEU A 669       3.522 -72.505  58.224  1.00 60.380          H  
ATOM  10476 1HD2 LEU A 669       0.514 -72.812  58.862  1.00 60.380          H  
ATOM  10477 2HD2 LEU A 669       1.195 -71.522  57.861  1.00 60.380          H  
ATOM  10478 3HD2 LEU A 669      -0.098 -72.537  57.229  1.00 60.380          H  
ATOM  10479  N   LEU A 670       2.553 -73.113  52.750  1.00 35.700          N  
ATOM  10480  CA  LEU A 670       2.995 -72.382  51.588  1.00 35.550          C  
ATOM  10481  C   LEU A 670       1.817 -72.212  50.636  1.00 35.550          C  
ATOM  10482  O   LEU A 670       1.585 -71.116  50.131  1.00 35.330          O  
ATOM  10483  CB  LEU A 670       4.153 -73.140  50.943  1.00 49.830          C  
ATOM  10484  CG  LEU A 670       5.494 -73.218  51.784  1.00 49.830          C  
ATOM  10485  CD1 LEU A 670       6.417 -74.189  51.091  1.00 49.830          C  
ATOM  10486  CD2 LEU A 670       6.159 -71.836  51.953  1.00 49.830          C  
ATOM  10487  H   LEU A 670       2.953 -74.030  52.971  1.00 42.840          H  
ATOM  10488  HA  LEU A 670       3.322 -71.393  51.890  1.00 42.660          H  
ATOM  10489 1HB  LEU A 670       3.822 -74.168  50.769  1.00 59.800          H  
ATOM  10490 2HB  LEU A 670       4.370 -72.693  49.990  1.00 59.800          H  
ATOM  10491  HG  LEU A 670       5.278 -73.613  52.774  1.00 59.800          H  
ATOM  10492 1HD1 LEU A 670       7.332 -74.285  51.667  1.00 59.800          H  
ATOM  10493 2HD1 LEU A 670       5.920 -75.155  51.025  1.00 59.800          H  
ATOM  10494 3HD1 LEU A 670       6.655 -73.857  50.110  1.00 59.800          H  
ATOM  10495 1HD2 LEU A 670       7.072 -71.954  52.534  1.00 59.800          H  
ATOM  10496 2HD2 LEU A 670       6.402 -71.407  50.991  1.00 59.800          H  
ATOM  10497 3HD2 LEU A 670       5.494 -71.180  52.483  1.00 59.800          H  
ATOM  10498  N   ARG A 671       1.009 -73.262  50.447  1.00 35.850          N  
ATOM  10499  CA  ARG A 671      -0.146 -73.156  49.565  1.00 35.940          C  
ATOM  10500  C   ARG A 671      -1.185 -72.174  50.105  1.00 35.650          C  
ATOM  10501  O   ARG A 671      -1.739 -71.362  49.356  1.00 35.670          O  
ATOM  10502  CB  ARG A 671      -0.786 -74.520  49.363  1.00 50.280          C  
ATOM  10503  CG  ARG A 671       0.031 -75.471  48.493  1.00 50.280          C  
ATOM  10504  CD  ARG A 671      -0.685 -76.742  48.170  1.00 50.280          C  
ATOM  10505  NE  ARG A 671      -0.816 -77.646  49.346  1.00 50.280          N  
ATOM  10506  CZ  ARG A 671      -1.968 -77.915  50.032  1.00 50.280          C  
ATOM  10507  NH1 ARG A 671      -3.125 -77.364  49.684  1.00 50.280          N  
ATOM  10508  NH2 ARG A 671      -1.936 -78.753  51.059  1.00 50.280          N  
ATOM  10509  H   ARG A 671       1.227 -74.166  50.880  1.00 43.020          H  
ATOM  10510  HA  ARG A 671       0.198 -72.802  48.597  1.00 43.130          H  
ATOM  10511 1HB  ARG A 671      -0.925 -74.997  50.336  1.00 60.340          H  
ATOM  10512 2HB  ARG A 671      -1.765 -74.407  48.908  1.00 60.340          H  
ATOM  10513 1HG  ARG A 671       0.265 -74.971  47.554  1.00 60.340          H  
ATOM  10514 2HG  ARG A 671       0.958 -75.725  48.997  1.00 60.340          H  
ATOM  10515 1HD  ARG A 671      -1.669 -76.518  47.778  1.00 60.340          H  
ATOM  10516 2HD  ARG A 671      -0.115 -77.272  47.408  1.00 60.340          H  
ATOM  10517  HE  ARG A 671       0.045 -78.100  49.675  1.00 60.340          H  
ATOM  10518 1HH1 ARG A 671      -3.175 -76.733  48.903  1.00 60.340          H  
ATOM  10519 2HH1 ARG A 671      -3.965 -77.583  50.201  1.00 60.340          H  
ATOM  10520 1HH2 ARG A 671      -1.065 -79.200  51.324  1.00 60.340          H  
ATOM  10521 2HH2 ARG A 671      -2.783 -78.963  51.566  1.00 60.340          H  
ATOM  10522  N   SER A 672      -1.430 -72.192  51.421  1.00 35.450          N  
ATOM  10523  CA  SER A 672      -2.441 -71.320  52.011  1.00 35.250          C  
ATOM  10524  C   SER A 672      -2.131 -69.859  51.772  1.00 34.810          C  
ATOM  10525  O   SER A 672      -3.024 -69.069  51.462  1.00 34.820          O  
ATOM  10526  CB  SER A 672      -2.540 -71.557  53.509  1.00 49.430          C  
ATOM  10527  OG  SER A 672      -3.029 -72.840  53.795  1.00 49.430          O  
ATOM  10528  H   SER A 672      -0.968 -72.868  52.030  1.00 42.540          H  
ATOM  10529  HA  SER A 672      -3.401 -71.549  51.553  1.00 42.300          H  
ATOM  10530 1HB  SER A 672      -1.554 -71.432  53.961  1.00 59.320          H  
ATOM  10531 2HB  SER A 672      -3.195 -70.806  53.947  1.00 59.320          H  
ATOM  10532  HG  SER A 672      -2.295 -73.454  53.598  1.00 59.320          H  
ATOM  10533  N   PHE A 673      -0.854 -69.499  51.867  1.00 34.510          N  
ATOM  10534  CA  PHE A 673      -0.477 -68.114  51.669  1.00 34.150          C  
ATOM  10535  C   PHE A 673      -0.002 -67.790  50.248  1.00 34.350          C  
ATOM  10536  O   PHE A 673       0.229 -66.622  49.932  1.00 34.270          O  
ATOM  10537  CB  PHE A 673       0.567 -67.750  52.708  1.00 47.950          C  
ATOM  10538  CG  PHE A 673      -0.012 -67.786  54.117  1.00 47.950          C  
ATOM  10539  CD1 PHE A 673       0.206 -68.869  54.959  1.00 47.950          C  
ATOM  10540  CD2 PHE A 673      -0.795 -66.749  54.589  1.00 47.950          C  
ATOM  10541  CE1 PHE A 673      -0.328 -68.921  56.213  1.00 47.950          C  
ATOM  10542  CE2 PHE A 673      -1.338 -66.801  55.857  1.00 47.950          C  
ATOM  10543  CZ  PHE A 673      -1.102 -67.892  56.667  1.00 47.950          C  
ATOM  10544  H   PHE A 673      -0.158 -70.191  52.172  1.00 41.410          H  
ATOM  10545  HA  PHE A 673      -1.356 -67.503  51.864  1.00 40.980          H  
ATOM  10546 1HB  PHE A 673       1.368 -68.469  52.644  1.00 57.540          H  
ATOM  10547 2HB  PHE A 673       0.977 -66.761  52.511  1.00 57.540          H  
ATOM  10548  HD1 PHE A 673       0.799 -69.686  54.621  1.00 57.540          H  
ATOM  10549  HD2 PHE A 673      -0.987 -65.887  53.950  1.00 57.540          H  
ATOM  10550  HE1 PHE A 673      -0.143 -69.785  56.845  1.00 57.540          H  
ATOM  10551  HE2 PHE A 673      -1.956 -65.979  56.219  1.00 57.540          H  
ATOM  10552  HZ  PHE A 673      -1.532 -67.933  57.668  1.00 57.540          H  
ATOM  10553  N   LEU A 674       0.129 -68.804  49.379  1.00 34.690          N  
ATOM  10554  CA  LEU A 674       0.520 -68.598  47.986  1.00 34.970          C  
ATOM  10555  C   LEU A 674      -0.710 -68.307  47.149  1.00 35.140          C  
ATOM  10556  O   LEU A 674      -0.699 -67.413  46.286  1.00 35.250          O  
ATOM  10557  CB  LEU A 674       1.271 -69.826  47.447  1.00 48.850          C  
ATOM  10558  CG  LEU A 674       1.812 -69.796  46.011  1.00 48.850          C  
ATOM  10559  CD1 LEU A 674       2.823 -68.646  45.838  1.00 48.850          C  
ATOM  10560  CD2 LEU A 674       2.481 -71.144  45.754  1.00 48.850          C  
ATOM  10561  H   LEU A 674       0.016 -69.766  49.698  1.00 41.630          H  
ATOM  10562  HA  LEU A 674       1.167 -67.741  47.934  1.00 41.960          H  
ATOM  10563 1HB  LEU A 674       2.120 -70.009  48.079  1.00 58.620          H  
ATOM  10564 2HB  LEU A 674       0.606 -70.680  47.528  1.00 58.620          H  
ATOM  10565  HG  LEU A 674       0.997 -69.646  45.303  1.00 58.620          H  
ATOM  10566 1HD1 LEU A 674       3.209 -68.655  44.819  1.00 58.620          H  
ATOM  10567 2HD1 LEU A 674       2.341 -67.688  46.021  1.00 58.620          H  
ATOM  10568 3HD1 LEU A 674       3.642 -68.776  46.536  1.00 58.620          H  
ATOM  10569 1HD2 LEU A 674       2.880 -71.171  44.739  1.00 58.620          H  
ATOM  10570 2HD2 LEU A 674       3.290 -71.286  46.466  1.00 58.620          H  
ATOM  10571 3HD2 LEU A 674       1.747 -71.940  45.878  1.00 58.620          H  
ATOM  10572  N   MET A 675      -1.781 -69.068  47.382  1.00 35.230          N  
ATOM  10573  CA  MET A 675      -2.996 -68.859  46.626  1.00 35.460          C  
ATOM  10574  C   MET A 675      -3.468 -67.460  46.955  1.00 35.190          C  
ATOM  10575  O   MET A 675      -3.731 -67.147  48.112  1.00 35.520          O  
ATOM  10576  CB  MET A 675      -4.048 -69.891  47.023  1.00 49.550          C  
ATOM  10577  CG  MET A 675      -3.712 -71.336  46.635  1.00 49.550          C  
ATOM  10578  SD  MET A 675      -4.975 -72.533  47.170  1.00 49.550          S  
ATOM  10579  CE  MET A 675      -4.703 -72.652  48.950  1.00 49.550          C  
ATOM  10580  H   MET A 675      -1.745 -69.802  48.094  1.00 42.280          H  
ATOM  10581  HA  MET A 675      -2.785 -68.921  45.560  1.00 42.550          H  
ATOM  10582 1HB  MET A 675      -4.172 -69.852  48.103  1.00 59.460          H  
ATOM  10583 2HB  MET A 675      -5.004 -69.627  46.573  1.00 59.460          H  
ATOM  10584 1HG  MET A 675      -3.614 -71.400  45.554  1.00 59.460          H  
ATOM  10585 2HG  MET A 675      -2.759 -71.620  47.075  1.00 59.460          H  
ATOM  10586 1HE  MET A 675      -5.419 -73.351  49.381  1.00 59.460          H  
ATOM  10587 2HE  MET A 675      -3.705 -73.008  49.138  1.00 59.460          H  
ATOM  10588 3HE  MET A 675      -4.831 -71.675  49.414  1.00 59.460          H  
ATOM  10589  N   ASN A 676      -3.579 -66.621  45.934  1.00 34.650          N  
ATOM  10590  CA  ASN A 676      -3.947 -65.226  46.114  1.00 34.430          C  
ATOM  10591  C   ASN A 676      -3.049 -64.523  47.134  1.00 34.520          C  
ATOM  10592  O   ASN A 676      -3.517 -63.697  47.931  1.00 34.550          O  
ATOM  10593  CB  ASN A 676      -5.416 -65.091  46.460  1.00 48.290          C  
ATOM  10594  CG  ASN A 676      -6.292 -65.523  45.315  1.00 48.290          C  
ATOM  10595  OD1 ASN A 676      -6.099 -65.098  44.155  1.00 48.290          O  
ATOM  10596  ND2 ASN A 676      -7.254 -66.367  45.609  1.00 48.290          N  
ATOM  10597  H   ASN A 676      -3.359 -66.956  45.006  1.00 41.580          H  
ATOM  10598  HA  ASN A 676      -3.782 -64.722  45.168  1.00 41.320          H  
ATOM  10599 1HB  ASN A 676      -5.655 -65.683  47.340  1.00 57.950          H  
ATOM  10600 2HB  ASN A 676      -5.639 -64.049  46.693  1.00 57.950          H  
ATOM  10601 1HD2 ASN A 676      -7.871 -66.694  44.891  1.00 57.950          H  
ATOM  10602 2HD2 ASN A 676      -7.372 -66.683  46.552  1.00 57.950          H  
ATOM  10603  N   SER A 677      -1.742 -64.800  47.067  1.00 34.660          N  
ATOM  10604  CA  SER A 677      -0.786 -64.178  47.965  1.00 34.840          C  
ATOM  10605  C   SER A 677      -0.952 -62.672  47.974  1.00 34.910          C  
ATOM  10606  O   SER A 677      -1.028 -62.004  46.933  1.00 34.830          O  
ATOM  10607  CB  SER A 677       0.622 -64.516  47.546  1.00 48.700          C  
ATOM  10608  OG  SER A 677       1.549 -63.869  48.353  1.00 48.700          O  
ATOM  10609  H   SER A 677      -1.396 -65.520  46.430  1.00 41.590          H  
ATOM  10610  HA  SER A 677      -0.960 -64.562  48.971  1.00 41.810          H  
ATOM  10611 1HB  SER A 677       0.771 -65.572  47.603  1.00 58.440          H  
ATOM  10612 2HB  SER A 677       0.774 -64.224  46.508  1.00 58.440          H  
ATOM  10613  HG  SER A 677       2.415 -64.145  48.022  1.00 58.440          H  
ATOM  10614  N   GLN A 678      -0.997 -62.104  49.170  1.00 35.120          N  
ATOM  10615  CA  GLN A 678      -1.219 -60.676  49.315  1.00 35.260          C  
ATOM  10616  C   GLN A 678       0.046 -59.851  49.212  1.00 35.280          C  
ATOM  10617  O   GLN A 678       0.502 -59.249  50.186  1.00 35.520          O  
ATOM  10618  CB  GLN A 678      -1.944 -60.404  50.627  1.00 49.310          C  
ATOM  10619  CG  GLN A 678      -3.320 -61.052  50.683  1.00 49.310          C  
ATOM  10620  CD  GLN A 678      -4.305 -60.399  49.720  1.00 49.310          C  
ATOM  10621  OE1 GLN A 678      -4.623 -59.218  49.895  1.00 49.310          O  
ATOM  10622  NE2 GLN A 678      -4.780 -61.140  48.715  1.00 49.310          N  
ATOM  10623  H   GLN A 678      -0.891 -62.692  49.983  1.00 42.140          H  
ATOM  10624  HA  GLN A 678      -1.875 -60.361  48.503  1.00 42.310          H  
ATOM  10625 1HB  GLN A 678      -1.351 -60.779  51.459  1.00 59.170          H  
ATOM  10626 2HB  GLN A 678      -2.068 -59.329  50.765  1.00 59.170          H  
ATOM  10627 1HG  GLN A 678      -3.236 -62.103  50.405  1.00 59.170          H  
ATOM  10628 2HG  GLN A 678      -3.716 -60.961  51.693  1.00 59.170          H  
ATOM  10629 1HE2 GLN A 678      -5.450 -60.748  48.063  1.00 59.170          H  
ATOM  10630 2HE2 GLN A 678      -4.474 -62.115  48.580  1.00 59.170          H  
ATOM  10631  N   HIS A 679       0.540 -59.741  47.981  1.00 35.110          N  
ATOM  10632  CA  HIS A 679       1.799 -59.052  47.648  1.00 35.180          C  
ATOM  10633  C   HIS A 679       1.764 -57.554  47.911  1.00 35.360          C  
ATOM  10634  O   HIS A 679       2.781 -56.872  47.838  1.00 35.650          O  
ATOM  10635  CB  HIS A 679       2.217 -59.334  46.201  1.00 49.220          C  
ATOM  10636  CG  HIS A 679       2.770 -60.710  46.021  1.00 49.220          C  
ATOM  10637  ND1 HIS A 679       3.172 -61.206  44.798  1.00 49.220          N  
ATOM  10638  CD2 HIS A 679       3.001 -61.687  46.920  1.00 49.220          C  
ATOM  10639  CE1 HIS A 679       3.609 -62.441  44.959  1.00 49.220          C  
ATOM  10640  NE2 HIS A 679       3.520 -62.760  46.239  1.00 49.220          N  
ATOM  10641  H   HIS A 679       0.037 -60.286  47.268  1.00 42.130          H  
ATOM  10642  HA  HIS A 679       2.587 -59.448  48.286  1.00 42.220          H  
ATOM  10643 1HB  HIS A 679       1.353 -59.231  45.543  1.00 59.070          H  
ATOM  10644 2HB  HIS A 679       2.949 -58.625  45.878  1.00 59.070          H  
ATOM  10645  HD1 HIS A 679       3.612 -60.636  44.065  1.00 59.070          H  
ATOM  10646  HD2 HIS A 679       2.852 -61.749  47.996  1.00 59.070          H  
ATOM  10647  HE1 HIS A 679       3.973 -63.005  44.099  1.00 59.070          H  
ATOM  10648  N   ALA A 680       0.587 -57.043  48.227  1.00 35.260          N  
ATOM  10649  CA  ALA A 680       0.384 -55.652  48.607  1.00 35.490          C  
ATOM  10650  C   ALA A 680       1.139 -55.335  49.894  1.00 35.810          C  
ATOM  10651  O   ALA A 680       1.425 -54.175  50.185  1.00 35.830          O  
ATOM  10652  CB  ALA A 680      -1.084 -55.366  48.785  1.00 49.590          C  
ATOM  10653  H   ALA A 680      -0.197 -57.676  48.230  1.00 42.310          H  
ATOM  10654  HA  ALA A 680       0.789 -55.018  47.824  1.00 42.590          H  
ATOM  10655 1HB  ALA A 680      -1.222 -54.318  49.051  1.00 59.510          H  
ATOM  10656 2HB  ALA A 680      -1.583 -55.570  47.857  1.00 59.510          H  
ATOM  10657 3HB  ALA A 680      -1.488 -55.999  49.572  1.00 59.510          H  
ATOM  10658  N   LYS A 681       1.449 -56.374  50.687  1.00 36.120          N  
ATOM  10659  CA  LYS A 681       2.154 -56.198  51.952  1.00 36.540          C  
ATOM  10660  C   LYS A 681       3.625 -55.862  51.728  1.00 36.810          C  
ATOM  10661  O   LYS A 681       4.334 -55.518  52.675  1.00 36.980          O  
ATOM  10662  CB  LYS A 681       2.138 -57.467  52.825  1.00 50.990          C  
ATOM  10663  CG  LYS A 681       3.094 -58.608  52.342  1.00 50.990          C  
ATOM  10664  CD  LYS A 681       3.078 -59.824  53.271  1.00 50.990          C  
ATOM  10665  CE  LYS A 681       4.219 -60.803  52.901  1.00 50.990          C  
ATOM  10666  NZ  LYS A 681       4.301 -61.984  53.827  1.00 50.990          N  
ATOM  10667  H   LYS A 681       1.177 -57.321  50.406  1.00 43.340          H  
ATOM  10668  HA  LYS A 681       1.693 -55.374  52.496  1.00 43.850          H  
ATOM  10669 1HB  LYS A 681       2.411 -57.207  53.847  1.00 61.190          H  
ATOM  10670 2HB  LYS A 681       1.127 -57.874  52.846  1.00 61.190          H  
ATOM  10671 1HG  LYS A 681       2.804 -58.922  51.339  1.00 61.190          H  
ATOM  10672 2HG  LYS A 681       4.119 -58.251  52.308  1.00 61.190          H  
ATOM  10673 1HD  LYS A 681       3.204 -59.496  54.302  1.00 61.190          H  
ATOM  10674 2HD  LYS A 681       2.120 -60.338  53.181  1.00 61.190          H  
ATOM  10675 1HE  LYS A 681       4.078 -61.164  51.882  1.00 61.190          H  
ATOM  10676 2HE  LYS A 681       5.162 -60.259  52.954  1.00 61.190          H  
ATOM  10677 1HZ  LYS A 681       5.116 -62.588  53.553  1.00 61.190          H  
ATOM  10678 2HZ  LYS A 681       4.450 -61.670  54.770  1.00 61.190          H  
ATOM  10679 3HZ  LYS A 681       3.445 -62.527  53.787  1.00 61.190          H  
ATOM  10680  N   ILE A 682       4.117 -56.056  50.507  1.00 36.920          N  
ATOM  10681  CA  ILE A 682       5.519 -55.879  50.236  1.00 37.160          C  
ATOM  10682  C   ILE A 682       5.901 -54.412  50.069  1.00 37.240          C  
ATOM  10683  O   ILE A 682       5.400 -53.703  49.196  1.00 37.260          O  
ATOM  10684  CB  ILE A 682       5.889 -56.728  48.994  1.00 51.930          C  
ATOM  10685  CG1 ILE A 682       5.643 -58.235  49.339  1.00 51.930          C  
ATOM  10686  CG2 ILE A 682       7.303 -56.459  48.528  1.00 51.930          C  
ATOM  10687  CD1 ILE A 682       5.691 -59.183  48.161  1.00 51.930          C  
ATOM  10688  H   ILE A 682       3.496 -56.315  49.738  1.00 44.300          H  
ATOM  10689  HA  ILE A 682       6.075 -56.274  51.085  1.00 44.590          H  
ATOM  10690  HB  ILE A 682       5.208 -56.483  48.187  1.00 62.310          H  
ATOM  10691 1HG1 ILE A 682       6.378 -58.553  50.075  1.00 62.310          H  
ATOM  10692 2HG1 ILE A 682       4.657 -58.326  49.777  1.00 62.310          H  
ATOM  10693 1HG2 ILE A 682       7.530 -57.054  47.654  1.00 62.310          H  
ATOM  10694 2HG2 ILE A 682       7.378 -55.436  48.266  1.00 62.310          H  
ATOM  10695 3HG2 ILE A 682       8.011 -56.703  49.321  1.00 62.310          H  
ATOM  10696 1HD1 ILE A 682       5.485 -60.195  48.508  1.00 62.310          H  
ATOM  10697 2HD1 ILE A 682       4.939 -58.892  47.438  1.00 62.310          H  
ATOM  10698 3HD1 ILE A 682       6.665 -59.165  47.691  1.00 62.310          H  
ATOM  10699  N   LYS A 683       6.845 -53.985  50.911  1.00 37.340          N  
ATOM  10700  CA  LYS A 683       7.376 -52.616  51.003  1.00 37.500          C  
ATOM  10701  C   LYS A 683       8.067 -52.158  49.731  1.00 37.350          C  
ATOM  10702  O   LYS A 683       8.205 -50.968  49.466  1.00 37.680          O  
ATOM  10703  CB  LYS A 683       8.328 -52.519  52.183  1.00 52.440          C  
ATOM  10704  CG  LYS A 683       7.650 -52.602  53.548  1.00 52.440          C  
ATOM  10705  CD  LYS A 683       8.669 -52.534  54.689  1.00 52.440          C  
ATOM  10706  CE  LYS A 683       7.986 -52.587  56.053  1.00 52.440          C  
ATOM  10707  NZ  LYS A 683       8.973 -52.577  57.174  1.00 52.440          N  
ATOM  10708  H   LYS A 683       7.180 -54.666  51.579  1.00 44.810          H  
ATOM  10709  HA  LYS A 683       6.537 -51.942  51.184  1.00 45.000          H  
ATOM  10710 1HB  LYS A 683       9.018 -53.342  52.121  1.00 62.920          H  
ATOM  10711 2HB  LYS A 683       8.899 -51.593  52.126  1.00 62.920          H  
ATOM  10712 1HG  LYS A 683       6.946 -51.775  53.648  1.00 62.920          H  
ATOM  10713 2HG  LYS A 683       7.090 -53.536  53.620  1.00 62.920          H  
ATOM  10714 1HD  LYS A 683       9.362 -53.376  54.614  1.00 62.920          H  
ATOM  10715 2HD  LYS A 683       9.244 -51.608  54.612  1.00 62.920          H  
ATOM  10716 1HE  LYS A 683       7.330 -51.724  56.154  1.00 62.920          H  
ATOM  10717 2HE  LYS A 683       7.388 -53.496  56.118  1.00 62.920          H  
ATOM  10718 1HZ  LYS A 683       8.480 -52.611  58.056  1.00 62.920          H  
ATOM  10719 2HZ  LYS A 683       9.581 -53.382  57.098  1.00 62.920          H  
ATOM  10720 3HZ  LYS A 683       9.527 -51.734  57.131  1.00 62.920          H  
ATOM  10721  N   ASN A 684       8.455 -53.129  48.926  1.00 36.930          N  
ATOM  10722  CA  ASN A 684       9.156 -52.921  47.673  1.00 36.740          C  
ATOM  10723  C   ASN A 684       8.142 -52.736  46.538  1.00 36.840          C  
ATOM  10724  O   ASN A 684       8.520 -52.634  45.371  1.00 36.940          O  
ATOM  10725  CB  ASN A 684      10.038 -54.127  47.388  1.00 51.510          C  
ATOM  10726  CG  ASN A 684      11.109 -54.300  48.420  1.00 51.510          C  
ATOM  10727  OD1 ASN A 684      11.802 -53.343  48.765  1.00 51.510          O  
ATOM  10728  ND2 ASN A 684      11.237 -55.507  48.932  1.00 51.510          N  
ATOM  10729  H   ASN A 684       8.272 -54.071  49.237  1.00 44.320          H  
ATOM  10730  HA  ASN A 684       9.757 -52.015  47.742  1.00 44.090          H  
ATOM  10731 1HB  ASN A 684       9.448 -55.027  47.328  1.00 61.810          H  
ATOM  10732 2HB  ASN A 684      10.515 -53.993  46.417  1.00 61.810          H  
ATOM  10733 1HD2 ASN A 684      11.935 -55.715  49.650  1.00 61.810          H  
ATOM  10734 2HD2 ASN A 684      10.644 -56.245  48.613  1.00 61.810          H  
ATOM  10735  N   GLN A 685       6.851 -52.671  46.899  1.00 36.890          N  
ATOM  10736  CA  GLN A 685       5.738 -52.464  45.987  1.00 37.090          C  
ATOM  10737  C   GLN A 685       5.635 -53.478  44.877  1.00 37.390          C  
ATOM  10738  O   GLN A 685       5.487 -53.127  43.713  1.00 37.430          O  
ATOM  10739  CB  GLN A 685       5.778 -51.048  45.402  1.00 51.850          C  
ATOM  10740  CG  GLN A 685       5.567 -49.979  46.441  1.00 51.850          C  
ATOM  10741  CD  GLN A 685       4.143 -50.014  46.945  1.00 51.850          C  
ATOM  10742  OE1 GLN A 685       3.204 -49.754  46.187  1.00 51.850          O  
ATOM  10743  NE2 GLN A 685       3.964 -50.362  48.211  1.00 51.850          N  
ATOM  10744  H   GLN A 685       6.602 -52.795  47.881  1.00 44.270          H  
ATOM  10745  HA  GLN A 685       4.824 -52.559  46.575  1.00 44.510          H  
ATOM  10746 1HB  GLN A 685       6.732 -50.871  44.908  1.00 62.220          H  
ATOM  10747 2HB  GLN A 685       4.997 -50.941  44.650  1.00 62.220          H  
ATOM  10748 1HG  GLN A 685       6.240 -50.157  47.283  1.00 62.220          H  
ATOM  10749 2HG  GLN A 685       5.761 -49.004  46.001  1.00 62.220          H  
ATOM  10750 1HE2 GLN A 685       3.036 -50.429  48.587  1.00 62.220          H  
ATOM  10751 2HE2 GLN A 685       4.749 -50.573  48.799  1.00 62.220          H  
ATOM  10752  N   ALA A 686       5.610 -54.751  45.239  1.00 37.650          N  
ATOM  10753  CA  ALA A 686       5.512 -55.824  44.256  1.00 38.030          C  
ATOM  10754  C   ALA A 686       4.279 -55.660  43.370  1.00 38.250          C  
ATOM  10755  O   ALA A 686       4.334 -55.918  42.166  1.00 38.510          O  
ATOM  10756  CB  ALA A 686       5.451 -57.154  44.971  1.00 53.090          C  
ATOM  10757  H   ALA A 686       5.711 -54.969  46.221  1.00 45.180          H  
ATOM  10758  HA  ALA A 686       6.396 -55.789  43.616  1.00 45.640          H  
ATOM  10759 1HB  ALA A 686       5.389 -57.968  44.240  1.00 63.710          H  
ATOM  10760 2HB  ALA A 686       6.339 -57.280  45.576  1.00 63.710          H  
ATOM  10761 3HB  ALA A 686       4.577 -57.164  45.605  1.00 63.710          H  
ATOM  10762  N   ILE A 687       3.184 -55.164  43.943  1.00 38.210          N  
ATOM  10763  CA  ILE A 687       1.934 -54.986  43.204  1.00 38.500          C  
ATOM  10764  C   ILE A 687       1.989 -53.955  42.073  1.00 38.720          C  
ATOM  10765  O   ILE A 687       1.010 -53.780  41.358  1.00 39.160          O  
ATOM  10766  CB  ILE A 687       0.765 -54.696  44.151  1.00 53.780          C  
ATOM  10767  CG1 ILE A 687       0.991 -53.359  44.931  1.00 53.780          C  
ATOM  10768  CG2 ILE A 687       0.624 -55.887  45.061  1.00 53.780          C  
ATOM  10769  CD1 ILE A 687      -0.231 -52.868  45.702  1.00 53.780          C  
ATOM  10770  H   ILE A 687       3.211 -54.947  44.931  1.00 45.850          H  
ATOM  10771  HA  ILE A 687       1.709 -55.943  42.732  1.00 46.200          H  
ATOM  10772  HB  ILE A 687      -0.152 -54.575  43.575  1.00 64.540          H  
ATOM  10773 1HG1 ILE A 687       1.808 -53.490  45.638  1.00 64.540          H  
ATOM  10774 2HG1 ILE A 687       1.268 -52.576  44.222  1.00 64.540          H  
ATOM  10775 1HG2 ILE A 687      -0.203 -55.748  45.725  1.00 64.540          H  
ATOM  10776 2HG2 ILE A 687       0.457 -56.782  44.469  1.00 64.540          H  
ATOM  10777 3HG2 ILE A 687       1.533 -56.004  45.625  1.00 64.540          H  
ATOM  10778 1HD1 ILE A 687       0.016 -51.931  46.204  1.00 64.540          H  
ATOM  10779 2HD1 ILE A 687      -1.055 -52.698  44.998  1.00 64.540          H  
ATOM  10780 3HD1 ILE A 687      -0.537 -53.589  46.439  1.00 64.540          H  
ATOM  10781  N   ILE A 688       3.102 -53.234  41.932  1.00 38.460          N  
ATOM  10782  CA  ILE A 688       3.274 -52.284  40.837  1.00 38.670          C  
ATOM  10783  C   ILE A 688       3.277 -53.003  39.473  1.00 38.770          C  
ATOM  10784  O   ILE A 688       3.107 -52.364  38.432  1.00 38.830          O  
ATOM  10785  CB  ILE A 688       4.560 -51.437  41.018  1.00 54.050          C  
ATOM  10786  CG1 ILE A 688       4.472 -50.152  40.134  1.00 54.050          C  
ATOM  10787  CG2 ILE A 688       5.813 -52.262  40.655  1.00 54.050          C  
ATOM  10788  CD1 ILE A 688       5.505 -49.081  40.464  1.00 54.050          C  
ATOM  10789  H   ILE A 688       3.879 -53.378  42.582  1.00 46.150          H  
ATOM  10790  HA  ILE A 688       2.426 -51.603  40.850  1.00 46.400          H  
ATOM  10791  HB  ILE A 688       4.633 -51.131  42.062  1.00 64.860          H  
ATOM  10792 1HG1 ILE A 688       4.600 -50.430  39.088  1.00 64.860          H  
ATOM  10793 2HG1 ILE A 688       3.481 -49.718  40.256  1.00 64.860          H  
ATOM  10794 1HG2 ILE A 688       6.706 -51.675  40.816  1.00 64.860          H  
ATOM  10795 2HG2 ILE A 688       5.861 -53.148  41.285  1.00 64.860          H  
ATOM  10796 3HG2 ILE A 688       5.774 -52.563  39.614  1.00 64.860          H  
ATOM  10797 1HD1 ILE A 688       5.358 -48.225  39.804  1.00 64.860          H  
ATOM  10798 2HD1 ILE A 688       5.379 -48.766  41.502  1.00 64.860          H  
ATOM  10799 3HD1 ILE A 688       6.509 -49.465  40.324  1.00 64.860          H  
ATOM  10800  N   THR A 689       3.531 -54.321  39.483  1.00 38.830          N  
ATOM  10801  CA  THR A 689       3.586 -55.145  38.283  1.00 38.960          C  
ATOM  10802  C   THR A 689       2.331 -56.008  38.209  1.00 39.200          C  
ATOM  10803  O   THR A 689       1.411 -55.893  39.027  1.00 39.670          O  
ATOM  10804  CB  THR A 689       4.766 -56.135  38.280  1.00 54.490          C  
ATOM  10805  OG1 THR A 689       4.474 -57.199  39.194  1.00 54.490          O  
ATOM  10806  CG2 THR A 689       6.021 -55.437  38.746  1.00 54.490          C  
ATOM  10807  H   THR A 689       3.681 -54.787  40.385  1.00 46.600          H  
ATOM  10808  HA  THR A 689       3.627 -54.506  37.402  1.00 46.750          H  
ATOM  10809  HB  THR A 689       4.921 -56.532  37.281  1.00 65.390          H  
ATOM  10810  HG1 THR A 689       5.182 -57.862  39.150  1.00 65.390          H  
ATOM  10811 1HG2 THR A 689       6.846 -56.146  38.753  1.00 65.390          H  
ATOM  10812 2HG2 THR A 689       6.250 -54.614  38.072  1.00 65.390          H  
ATOM  10813 3HG2 THR A 689       5.872 -55.056  39.751  1.00 65.390          H  
ATOM  10814  N   ASP A 690       2.330 -56.932  37.248  1.00 38.940          N  
ATOM  10815  CA  ASP A 690       1.230 -57.856  36.967  1.00 39.170          C  
ATOM  10816  C   ASP A 690       0.823 -58.713  38.178  1.00 39.180          C  
ATOM  10817  O   ASP A 690      -0.221 -59.363  38.152  1.00 39.300          O  
ATOM  10818  CB  ASP A 690       1.620 -58.791  35.822  1.00 54.750          C  
ATOM  10819  CG  ASP A 690       1.734 -58.086  34.464  1.00 54.750          C  
ATOM  10820  OD1 ASP A 690       1.299 -56.965  34.340  1.00 54.750          O  
ATOM  10821  OD2 ASP A 690       2.281 -58.679  33.569  1.00 54.750          O  
ATOM  10822  H   ASP A 690       3.127 -56.961  36.628  1.00 46.730          H  
ATOM  10823  HA  ASP A 690       0.363 -57.268  36.663  1.00 47.000          H  
ATOM  10824 1HB  ASP A 690       2.575 -59.265  36.051  1.00 65.700          H  
ATOM  10825 2HB  ASP A 690       0.878 -59.585  35.737  1.00 65.700          H  
ATOM  10826  N   GLU A 691       1.666 -58.747  39.217  1.00 39.120          N  
ATOM  10827  CA  GLU A 691       1.412 -59.496  40.446  1.00 39.180          C  
ATOM  10828  C   GLU A 691       0.193 -58.989  41.238  1.00 39.600          C  
ATOM  10829  O   GLU A 691      -0.305 -59.703  42.110  1.00 39.860          O  
ATOM  10830  CB  GLU A 691       2.649 -59.507  41.356  1.00 54.830          C  
ATOM  10831  CG  GLU A 691       3.817 -60.314  40.783  1.00 54.830          C  
ATOM  10832  CD  GLU A 691       4.997 -60.471  41.714  1.00 54.830          C  
ATOM  10833  OE1 GLU A 691       4.875 -60.183  42.886  1.00 54.830          O  
ATOM  10834  OE2 GLU A 691       6.026 -60.898  41.247  1.00 54.830          O  
ATOM  10835  H   GLU A 691       2.524 -58.196  39.159  1.00 46.940          H  
ATOM  10836  HA  GLU A 691       1.207 -60.528  40.164  1.00 47.020          H  
ATOM  10837 1HB  GLU A 691       2.994 -58.479  41.511  1.00 65.790          H  
ATOM  10838 2HB  GLU A 691       2.383 -59.915  42.328  1.00 65.790          H  
ATOM  10839 1HG  GLU A 691       3.450 -61.306  40.521  1.00 65.790          H  
ATOM  10840 2HG  GLU A 691       4.148 -59.834  39.866  1.00 65.790          H  
ATOM  10841  N   THR A 692      -0.265 -57.758  40.987  1.00 39.750          N  
ATOM  10842  CA  THR A 692      -1.429 -57.248  41.719  1.00 40.230          C  
ATOM  10843  C   THR A 692      -2.620 -58.211  41.614  1.00 40.340          C  
ATOM  10844  O   THR A 692      -2.987 -58.669  40.530  1.00 40.270          O  
ATOM  10845  CB  THR A 692      -1.832 -55.854  41.210  1.00 56.130          C  
ATOM  10846  OG1 THR A 692      -2.971 -55.414  41.936  1.00 56.130          O  
ATOM  10847  CG2 THR A 692      -2.147 -55.862  39.713  1.00 56.130          C  
ATOM  10848  H   THR A 692       0.205 -57.185  40.277  1.00 47.700          H  
ATOM  10849  HA  THR A 692      -1.164 -57.157  42.769  1.00 48.280          H  
ATOM  10850  HB  THR A 692      -1.017 -55.169  41.389  1.00 67.360          H  
ATOM  10851  HG1 THR A 692      -3.092 -54.443  41.821  1.00 67.360          H  
ATOM  10852 1HG2 THR A 692      -2.416 -54.852  39.407  1.00 67.360          H  
ATOM  10853 2HG2 THR A 692      -1.270 -56.189  39.154  1.00 67.360          H  
ATOM  10854 3HG2 THR A 692      -2.970 -56.522  39.496  1.00 67.360          H  
ATOM  10855  N   ASN A 693      -3.230 -58.520  42.757  1.00 40.570          N  
ATOM  10856  CA  ASN A 693      -4.343 -59.457  42.805  1.00 40.730          C  
ATOM  10857  C   ASN A 693      -5.731 -58.808  42.686  1.00 41.200          C  
ATOM  10858  O   ASN A 693      -5.949 -57.668  43.109  1.00 41.590          O  
ATOM  10859  CB  ASN A 693      -4.230 -60.295  44.076  1.00 56.960          C  
ATOM  10860  CG  ASN A 693      -5.069 -61.536  44.041  1.00 56.960          C  
ATOM  10861  OD1 ASN A 693      -6.273 -61.490  44.335  1.00 56.960          O  
ATOM  10862  ND2 ASN A 693      -4.471 -62.644  43.695  1.00 56.960          N  
ATOM  10863  H   ASN A 693      -2.891 -58.098  43.605  1.00 48.680          H  
ATOM  10864  HA  ASN A 693      -4.241 -60.132  41.953  1.00 48.880          H  
ATOM  10865 1HB  ASN A 693      -3.187 -60.582  44.228  1.00 68.350          H  
ATOM  10866 2HB  ASN A 693      -4.530 -59.700  44.936  1.00 68.350          H  
ATOM  10867 1HD2 ASN A 693      -5.005 -63.516  43.662  1.00 68.350          H  
ATOM  10868 2HD2 ASN A 693      -3.485 -62.640  43.491  1.00 68.350          H  
ATOM  10869  N   ASP A 694      -6.701 -59.610  42.224  1.00 41.210          N  
ATOM  10870  CA  ASP A 694      -8.113 -59.240  42.094  1.00 41.720          C  
ATOM  10871  C   ASP A 694      -8.740 -58.846  43.430  1.00 41.770          C  
ATOM  10872  O   ASP A 694      -9.695 -58.072  43.489  1.00 42.160          O  
ATOM  10873  CB  ASP A 694      -8.916 -60.440  41.581  1.00 58.200          C  
ATOM  10874  CG  ASP A 694      -8.638 -60.845  40.138  1.00 58.200          C  
ATOM  10875  OD1 ASP A 694      -7.995 -60.122  39.426  1.00 58.200          O  
ATOM  10876  OD2 ASP A 694      -9.074 -61.906  39.771  1.00 58.200          O  
ATOM  10877  H   ASP A 694      -6.443 -60.526  41.874  1.00 49.450          H  
ATOM  10878  HA  ASP A 694      -8.194 -58.400  41.402  1.00 50.060          H  
ATOM  10879 1HB  ASP A 694      -8.713 -61.301  42.223  1.00 69.840          H  
ATOM  10880 2HB  ASP A 694      -9.980 -60.219  41.675  1.00 69.840          H  
ATOM  10881  N   SER A 695      -8.209 -59.424  44.501  1.00 41.440          N  
ATOM  10882  CA  SER A 695      -8.668 -59.237  45.868  1.00 41.500          C  
ATOM  10883  C   SER A 695      -8.220 -57.938  46.530  1.00 41.620          C  
ATOM  10884  O   SER A 695      -8.633 -57.653  47.658  1.00 41.660          O  
ATOM  10885  CB  SER A 695      -8.217 -60.412  46.712  1.00 58.080          C  
ATOM  10886  OG  SER A 695      -6.820 -60.465  46.780  1.00 58.080          O  
ATOM  10887  H   SER A 695      -7.434 -60.062  44.358  1.00 49.730          H  
ATOM  10888  HA  SER A 695      -9.758 -59.234  45.848  1.00 49.800          H  
ATOM  10889 1HB  SER A 695      -8.628 -60.311  47.716  1.00 69.690          H  
ATOM  10890 2HB  SER A 695      -8.599 -61.340  46.290  1.00 69.690          H  
ATOM  10891  HG  SER A 695      -6.549 -60.853  45.937  1.00 69.690          H  
ATOM  10892  N   LEU A 696      -7.359 -57.154  45.883  1.00 41.750          N  
ATOM  10893  CA  LEU A 696      -6.930 -55.922  46.524  1.00 41.950          C  
ATOM  10894  C   LEU A 696      -8.020 -54.883  46.307  1.00 42.420          C  
ATOM  10895  O   LEU A 696      -8.674 -54.878  45.266  1.00 42.780          O  
ATOM  10896  CB  LEU A 696      -5.598 -55.461  45.935  1.00 58.650          C  
ATOM  10897  CG  LEU A 696      -4.417 -56.469  46.071  1.00 58.650          C  
ATOM  10898  CD1 LEU A 696      -3.194 -55.877  45.381  1.00 58.650          C  
ATOM  10899  CD2 LEU A 696      -4.149 -56.815  47.547  1.00 58.650          C  
ATOM  10900  H   LEU A 696      -7.025 -57.395  44.944  1.00 50.100          H  
ATOM  10901  HA  LEU A 696      -6.836 -56.081  47.595  1.00 50.340          H  
ATOM  10902 1HB  LEU A 696      -5.745 -55.275  44.866  1.00 70.380          H  
ATOM  10903 2HB  LEU A 696      -5.305 -54.528  46.409  1.00 70.380          H  
ATOM  10904  HG  LEU A 696      -4.674 -57.383  45.545  1.00 70.380          H  
ATOM  10905 1HD1 LEU A 696      -2.375 -56.585  45.433  1.00 70.380          H  
ATOM  10906 2HD1 LEU A 696      -3.435 -55.676  44.341  1.00 70.380          H  
ATOM  10907 3HD1 LEU A 696      -2.904 -54.947  45.865  1.00 70.380          H  
ATOM  10908 1HD2 LEU A 696      -3.325 -57.528  47.610  1.00 70.380          H  
ATOM  10909 2HD2 LEU A 696      -3.894 -55.915  48.098  1.00 70.380          H  
ATOM  10910 3HD2 LEU A 696      -5.029 -57.272  47.997  1.00 70.380          H  
ATOM  10911  N   VAL A 697      -8.224 -53.996  47.285  1.00 42.480          N  
ATOM  10912  CA  VAL A 697      -9.284 -52.994  47.155  1.00 43.000          C  
ATOM  10913  C   VAL A 697      -8.887 -51.523  47.254  1.00 43.120          C  
ATOM  10914  O   VAL A 697      -9.753 -50.675  47.460  1.00 43.160          O  
ATOM  10915  CB  VAL A 697     -10.396 -53.273  48.190  1.00 59.990          C  
ATOM  10916  CG1 VAL A 697     -11.047 -54.624  47.888  1.00 59.990          C  
ATOM  10917  CG2 VAL A 697      -9.818 -53.247  49.601  1.00 59.990          C  
ATOM  10918  H   VAL A 697      -7.656 -54.039  48.119  1.00 50.980          H  
ATOM  10919  HA  VAL A 697      -9.730 -53.126  46.169  1.00 51.600          H  
ATOM  10920  HB  VAL A 697     -11.160 -52.514  48.105  1.00 71.990          H  
ATOM  10921 1HG1 VAL A 697     -11.846 -54.811  48.603  1.00 71.990          H  
ATOM  10922 2HG1 VAL A 697     -11.457 -54.609  46.879  1.00 71.990          H  
ATOM  10923 3HG1 VAL A 697     -10.307 -55.421  47.963  1.00 71.990          H  
ATOM  10924 1HG2 VAL A 697     -10.615 -53.433  50.319  1.00 71.990          H  
ATOM  10925 2HG2 VAL A 697      -9.058 -54.016  49.705  1.00 71.990          H  
ATOM  10926 3HG2 VAL A 697      -9.378 -52.269  49.800  1.00 71.990          H  
ATOM  10927  N   ALA A 698      -7.609 -51.188  47.155  1.00 43.230          N  
ATOM  10928  CA  ALA A 698      -7.280 -49.775  47.219  1.00 43.430          C  
ATOM  10929  C   ALA A 698      -7.989 -49.089  46.052  1.00 43.590          C  
ATOM  10930  O   ALA A 698      -8.014 -49.663  44.961  1.00 43.450          O  
ATOM  10931  CB  ALA A 698      -5.781 -49.551  47.119  1.00 60.720          C  
ATOM  10932  H   ALA A 698      -6.892 -51.882  47.014  1.00 51.880          H  
ATOM  10933  HA  ALA A 698      -7.631 -49.390  48.167  1.00 52.120          H  
ATOM  10934 1HB  ALA A 698      -5.563 -48.487  47.170  1.00 72.870          H  
ATOM  10935 2HB  ALA A 698      -5.285 -50.059  47.944  1.00 72.870          H  
ATOM  10936 3HB  ALA A 698      -5.417 -49.947  46.183  1.00 72.870          H  
ATOM  10937  N   PRO A 699      -8.513 -47.855  46.195  1.00 43.930          N  
ATOM  10938  CA  PRO A 699      -9.153 -47.101  45.125  1.00 44.200          C  
ATOM  10939  C   PRO A 699      -8.309 -47.070  43.857  1.00 44.230          C  
ATOM  10940  O   PRO A 699      -8.847 -47.166  42.755  1.00 44.150          O  
ATOM  10941  CB  PRO A 699      -9.262 -45.704  45.745  1.00 66.300          C  
ATOM  10942  CG  PRO A 699      -9.410 -45.969  47.226  1.00 66.300          C  
ATOM  10943  CD  PRO A 699      -8.503 -47.158  47.502  1.00 66.300          C  
ATOM  10944  HA  PRO A 699     -10.142 -47.527  44.923  1.00 53.040          H  
ATOM  10945 1HB  PRO A 699      -8.368 -45.108  45.499  1.00 79.560          H  
ATOM  10946 2HB  PRO A 699     -10.126 -45.173  45.319  1.00 79.560          H  
ATOM  10947 1HG  PRO A 699      -9.122 -45.075  47.803  1.00 79.560          H  
ATOM  10948 2HG  PRO A 699     -10.463 -46.177  47.469  1.00 79.560          H  
ATOM  10949 1HD  PRO A 699      -7.485 -46.835  47.775  1.00 79.560          H  
ATOM  10950 2HD  PRO A 699      -8.988 -47.761  48.283  1.00 79.560          H  
ATOM  10951  N   GLN A 700      -6.990 -47.030  44.016  1.00 44.370          N  
ATOM  10952  CA  GLN A 700      -6.086 -46.988  42.886  1.00 44.450          C  
ATOM  10953  C   GLN A 700      -6.080 -48.299  42.114  1.00 44.180          C  
ATOM  10954  O   GLN A 700      -5.902 -48.290  40.893  1.00 44.200          O  
ATOM  10955  CB  GLN A 700      -4.680 -46.655  43.377  1.00 62.200          C  
ATOM  10956  CG  GLN A 700      -4.562 -45.255  43.973  1.00 62.200          C  
ATOM  10957  CD  GLN A 700      -5.037 -45.183  45.431  1.00 62.200          C  
ATOM  10958  OE1 GLN A 700      -5.507 -46.178  46.007  1.00 62.200          O  
ATOM  10959  NE2 GLN A 700      -4.929 -44.007  46.024  1.00 62.200          N  
ATOM  10960  H   GLN A 700      -6.582 -46.952  44.948  1.00 53.240          H  
ATOM  10961  HA  GLN A 700      -6.420 -46.200  42.209  1.00 53.340          H  
ATOM  10962 1HB  GLN A 700      -4.372 -47.384  44.127  1.00 74.640          H  
ATOM  10963 2HB  GLN A 700      -3.981 -46.730  42.543  1.00 74.640          H  
ATOM  10964 1HG  GLN A 700      -3.520 -44.940  43.934  1.00 74.640          H  
ATOM  10965 2HG  GLN A 700      -5.180 -44.576  43.381  1.00 74.640          H  
ATOM  10966 1HE2 GLN A 700      -5.228 -43.893  46.972  1.00 74.640          H  
ATOM  10967 2HE2 GLN A 700      -4.550 -43.225  45.525  1.00 74.640          H  
ATOM  10968  N   GLU A 701      -6.235 -49.424  42.818  1.00 43.980          N  
ATOM  10969  CA  GLU A 701      -6.214 -50.714  42.164  1.00 43.760          C  
ATOM  10970  C   GLU A 701      -7.534 -50.883  41.454  1.00 43.390          C  
ATOM  10971  O   GLU A 701      -7.584 -51.412  40.341  1.00 43.200          O  
ATOM  10972  CB  GLU A 701      -5.987 -51.850  43.170  1.00 61.350          C  
ATOM  10973  CG  GLU A 701      -4.598 -51.855  43.813  1.00 61.350          C  
ATOM  10974  CD  GLU A 701      -3.495 -52.018  42.815  1.00 61.350          C  
ATOM  10975  OE1 GLU A 701      -3.652 -52.796  41.904  1.00 61.350          O  
ATOM  10976  OE2 GLU A 701      -2.499 -51.358  42.957  1.00 61.350          O  
ATOM  10977  H   GLU A 701      -6.424 -49.390  43.816  1.00 52.780          H  
ATOM  10978  HA  GLU A 701      -5.414 -50.731  41.422  1.00 52.510          H  
ATOM  10979 1HB  GLU A 701      -6.727 -51.780  43.970  1.00 73.620          H  
ATOM  10980 2HB  GLU A 701      -6.133 -52.812  42.677  1.00 73.620          H  
ATOM  10981 1HG  GLU A 701      -4.450 -50.913  44.328  1.00 73.620          H  
ATOM  10982 2HG  GLU A 701      -4.546 -52.659  44.548  1.00 73.620          H  
ATOM  10983  N   LYS A 702      -8.609 -50.397  42.083  1.00 43.360          N  
ATOM  10984  CA  LYS A 702      -9.923 -50.506  41.475  1.00 43.090          C  
ATOM  10985  C   LYS A 702      -9.946 -49.745  40.160  1.00 42.740          C  
ATOM  10986  O   LYS A 702     -10.451 -50.256  39.157  1.00 42.760          O  
ATOM  10987  CB  LYS A 702     -11.013 -49.977  42.408  1.00 60.430          C  
ATOM  10988  CG  LYS A 702     -11.306 -50.848  43.627  1.00 60.430          C  
ATOM  10989  CD  LYS A 702     -12.384 -50.211  44.495  1.00 60.430          C  
ATOM  10990  CE  LYS A 702     -12.735 -51.081  45.686  1.00 60.430          C  
ATOM  10991  NZ  LYS A 702     -13.737 -50.429  46.577  1.00 60.430          N  
ATOM  10992  H   LYS A 702      -8.487 -49.984  43.015  1.00 52.030          H  
ATOM  10993  HA  LYS A 702     -10.122 -51.556  41.263  1.00 51.710          H  
ATOM  10994 1HB  LYS A 702     -10.723 -48.992  42.772  1.00 72.520          H  
ATOM  10995 2HB  LYS A 702     -11.937 -49.856  41.846  1.00 72.520          H  
ATOM  10996 1HG  LYS A 702     -11.629 -51.838  43.304  1.00 72.520          H  
ATOM  10997 2HG  LYS A 702     -10.391 -50.955  44.219  1.00 72.520          H  
ATOM  10998 1HD  LYS A 702     -12.022 -49.250  44.863  1.00 72.520          H  
ATOM  10999 2HD  LYS A 702     -13.281 -50.041  43.903  1.00 72.520          H  
ATOM  11000 1HE  LYS A 702     -13.141 -52.027  45.331  1.00 72.520          H  
ATOM  11001 2HE  LYS A 702     -11.841 -51.276  46.247  1.00 72.520          H  
ATOM  11002 1HZ  LYS A 702     -13.941 -51.037  47.358  1.00 72.520          H  
ATOM  11003 2HZ  LYS A 702     -13.361 -49.555  46.922  1.00 72.520          H  
ATOM  11004 3HZ  LYS A 702     -14.585 -50.250  46.062  1.00 72.520          H  
ATOM  11005  N   GLN A 703      -9.344 -48.546  40.146  1.00 42.470          N  
ATOM  11006  CA  GLN A 703      -9.299 -47.737  38.942  1.00 42.190          C  
ATOM  11007  C   GLN A 703      -8.525 -48.432  37.835  1.00 41.700          C  
ATOM  11008  O   GLN A 703      -8.980 -48.434  36.687  1.00 41.570          O  
ATOM  11009  CB  GLN A 703      -8.671 -46.380  39.255  1.00 59.180          C  
ATOM  11010  CG  GLN A 703      -9.543 -45.468  40.105  1.00 59.180          C  
ATOM  11011  CD  GLN A 703      -8.799 -44.238  40.591  1.00 59.180          C  
ATOM  11012  OE1 GLN A 703      -7.563 -44.189  40.553  1.00 59.180          O  
ATOM  11013  NE2 GLN A 703      -9.541 -43.242  41.052  1.00 59.180          N  
ATOM  11014  H   GLN A 703      -8.967 -48.166  41.021  1.00 50.960          H  
ATOM  11015  HA  GLN A 703     -10.320 -47.579  38.597  1.00 50.630          H  
ATOM  11016 1HB  GLN A 703      -7.734 -46.540  39.793  1.00 71.010          H  
ATOM  11017 2HB  GLN A 703      -8.432 -45.863  38.328  1.00 71.010          H  
ATOM  11018 1HG  GLN A 703     -10.374 -45.130  39.489  1.00 71.010          H  
ATOM  11019 2HG  GLN A 703      -9.925 -46.010  40.955  1.00 71.010          H  
ATOM  11020 1HE2 GLN A 703      -9.105 -42.405  41.385  1.00 71.010          H  
ATOM  11021 2HE2 GLN A 703     -10.539 -43.322  41.065  1.00 71.010          H  
ATOM  11022  N   VAL A 704      -7.393 -49.064  38.165  1.00 41.480          N  
ATOM  11023  CA  VAL A 704      -6.620 -49.776  37.154  1.00 41.060          C  
ATOM  11024  C   VAL A 704      -7.373 -50.977  36.596  1.00 40.750          C  
ATOM  11025  O   VAL A 704      -7.383 -51.191  35.377  1.00 40.690          O  
ATOM  11026  CB  VAL A 704      -5.261 -50.240  37.714  1.00 57.650          C  
ATOM  11027  CG1 VAL A 704      -4.542 -51.169  36.707  1.00 57.650          C  
ATOM  11028  CG2 VAL A 704      -4.399 -49.019  37.985  1.00 57.650          C  
ATOM  11029  H   VAL A 704      -7.035 -48.990  39.126  1.00 49.780          H  
ATOM  11030  HA  VAL A 704      -6.426 -49.085  36.335  1.00 49.270          H  
ATOM  11031  HB  VAL A 704      -5.424 -50.796  38.644  1.00 69.180          H  
ATOM  11032 1HG1 VAL A 704      -3.585 -51.476  37.127  1.00 69.180          H  
ATOM  11033 2HG1 VAL A 704      -5.138 -52.059  36.507  1.00 69.180          H  
ATOM  11034 3HG1 VAL A 704      -4.374 -50.632  35.771  1.00 69.180          H  
ATOM  11035 1HG2 VAL A 704      -3.440 -49.334  38.394  1.00 69.180          H  
ATOM  11036 2HG2 VAL A 704      -4.239 -48.476  37.055  1.00 69.180          H  
ATOM  11037 3HG2 VAL A 704      -4.895 -48.369  38.693  1.00 69.180          H  
ATOM  11038  N   HIS A 705      -7.978 -51.776  37.485  1.00 40.600          N  
ATOM  11039  CA  HIS A 705      -8.681 -52.979  37.067  1.00 40.400          C  
ATOM  11040  C   HIS A 705      -9.877 -52.649  36.187  1.00 40.260          C  
ATOM  11041  O   HIS A 705     -10.161 -53.366  35.225  1.00 39.960          O  
ATOM  11042  CB  HIS A 705      -9.173 -53.786  38.280  1.00 56.640          C  
ATOM  11043  CG  HIS A 705      -8.087 -54.462  39.105  1.00 56.640          C  
ATOM  11044  ND1 HIS A 705      -7.171 -55.347  38.566  1.00 56.640          N  
ATOM  11045  CD2 HIS A 705      -7.816 -54.408  40.433  1.00 56.640          C  
ATOM  11046  CE1 HIS A 705      -6.372 -55.793  39.536  1.00 56.640          C  
ATOM  11047  NE2 HIS A 705      -6.746 -55.237  40.667  1.00 56.640          N  
ATOM  11048  H   HIS A 705      -7.917 -51.560  38.485  1.00 48.720          H  
ATOM  11049  HA  HIS A 705      -8.007 -53.609  36.490  1.00 48.480          H  
ATOM  11050 1HB  HIS A 705      -9.721 -53.114  38.946  1.00 67.970          H  
ATOM  11051 2HB  HIS A 705      -9.872 -54.548  37.944  1.00 67.970          H  
ATOM  11052  HD2 HIS A 705      -8.347 -53.819  41.182  1.00 67.970          H  
ATOM  11053  HE1 HIS A 705      -5.549 -56.503  39.423  1.00 67.970          H  
ATOM  11054  HE2 HIS A 705      -6.320 -55.395  41.581  1.00 67.970          H  
ATOM  11055  N   LYS A 706     -10.600 -51.580  36.521  1.00 40.560          N  
ATOM  11056  CA  LYS A 706     -11.742 -51.175  35.723  1.00 40.500          C  
ATOM  11057  C   LYS A 706     -11.331 -50.493  34.417  1.00 40.390          C  
ATOM  11058  O   LYS A 706     -11.974 -50.692  33.384  1.00 40.390          O  
ATOM  11059  CB  LYS A 706     -12.649 -50.250  36.528  1.00 56.720          C  
ATOM  11060  CG  LYS A 706     -13.402 -50.939  37.661  1.00 56.720          C  
ATOM  11061  CD  LYS A 706     -14.273 -49.951  38.424  1.00 56.720          C  
ATOM  11062  CE  LYS A 706     -15.039 -50.630  39.554  1.00 56.720          C  
ATOM  11063  NZ  LYS A 706     -15.884 -49.662  40.314  1.00 56.720          N  
ATOM  11064  H   LYS A 706     -10.368 -51.047  37.364  1.00 48.670          H  
ATOM  11065  HA  LYS A 706     -12.307 -52.069  35.463  1.00 48.600          H  
ATOM  11066 1HB  LYS A 706     -12.040 -49.455  36.969  1.00 68.070          H  
ATOM  11067 2HB  LYS A 706     -13.372 -49.781  35.865  1.00 68.070          H  
ATOM  11068 1HG  LYS A 706     -14.026 -51.732  37.249  1.00 68.070          H  
ATOM  11069 2HG  LYS A 706     -12.682 -51.387  38.346  1.00 68.070          H  
ATOM  11070 1HD  LYS A 706     -13.637 -49.170  38.848  1.00 68.070          H  
ATOM  11071 2HD  LYS A 706     -14.983 -49.487  37.741  1.00 68.070          H  
ATOM  11072 1HE  LYS A 706     -15.680 -51.405  39.136  1.00 68.070          H  
ATOM  11073 2HE  LYS A 706     -14.327 -51.092  40.241  1.00 68.070          H  
ATOM  11074 1HZ  LYS A 706     -16.374 -50.148  41.053  1.00 68.070          H  
ATOM  11075 2HZ  LYS A 706     -15.295 -48.945  40.717  1.00 68.070          H  
ATOM  11076 3HZ  LYS A 706     -16.555 -49.235  39.691  1.00 68.070          H  
ATOM  11077  N   SER A 707     -10.282 -49.660  34.463  1.00 40.350          N  
ATOM  11078  CA  SER A 707      -9.845 -48.900  33.302  1.00 40.320          C  
ATOM  11079  C   SER A 707      -9.241 -49.727  32.181  1.00 39.930          C  
ATOM  11080  O   SER A 707      -9.536 -49.469  31.019  1.00 40.040          O  
ATOM  11081  CB  SER A 707      -8.819 -47.865  33.714  1.00 56.460          C  
ATOM  11082  OG  SER A 707      -9.383 -46.899  34.554  1.00 56.460          O  
ATOM  11083  H   SER A 707      -9.785 -49.501  35.338  1.00 48.420          H  
ATOM  11084  HA  SER A 707     -10.716 -48.382  32.902  1.00 48.380          H  
ATOM  11085 1HB  SER A 707      -7.988 -48.357  34.223  1.00 67.750          H  
ATOM  11086 2HB  SER A 707      -8.420 -47.386  32.822  1.00 67.750          H  
ATOM  11087  HG  SER A 707      -9.449 -47.333  35.428  1.00 67.750          H  
ATOM  11088  N   ILE A 708      -8.381 -50.704  32.491  1.00 39.530          N  
ATOM  11089  CA  ILE A 708      -7.759 -51.471  31.413  1.00 39.210          C  
ATOM  11090  C   ILE A 708      -8.214 -52.921  31.407  1.00 38.810          C  
ATOM  11091  O   ILE A 708      -8.051 -53.649  32.382  1.00 38.560          O  
ATOM  11092  CB  ILE A 708      -6.216 -51.402  31.489  1.00 55.020          C  
ATOM  11093  CG1 ILE A 708      -5.723 -49.907  31.501  1.00 55.020          C  
ATOM  11094  CG2 ILE A 708      -5.579 -52.179  30.308  1.00 55.020          C  
ATOM  11095  CD1 ILE A 708      -6.082 -49.058  30.270  1.00 55.020          C  
ATOM  11096  H   ILE A 708      -8.150 -50.902  33.473  1.00 47.440          H  
ATOM  11097  HA  ILE A 708      -8.066 -51.052  30.462  1.00 47.050          H  
ATOM  11098  HB  ILE A 708      -5.887 -51.850  32.429  1.00 66.030          H  
ATOM  11099 1HG1 ILE A 708      -6.140 -49.420  32.380  1.00 66.030          H  
ATOM  11100 2HG1 ILE A 708      -4.638 -49.913  31.597  1.00 66.030          H  
ATOM  11101 1HG2 ILE A 708      -4.496 -52.132  30.391  1.00 66.030          H  
ATOM  11102 2HG2 ILE A 708      -5.884 -53.220  30.339  1.00 66.030          H  
ATOM  11103 3HG2 ILE A 708      -5.887 -51.754  29.356  1.00 66.030          H  
ATOM  11104 1HD1 ILE A 708      -5.682 -48.053  30.404  1.00 66.030          H  
ATOM  11105 2HD1 ILE A 708      -5.657 -49.484  29.369  1.00 66.030          H  
ATOM  11106 3HD1 ILE A 708      -7.153 -48.991  30.160  1.00 66.030          H  
ATOM  11107  N   LEU A 709      -8.718 -53.360  30.264  1.00 38.790          N  
ATOM  11108  CA  LEU A 709      -9.200 -54.719  30.118  1.00 38.480          C  
ATOM  11109  C   LEU A 709      -8.030 -55.704  30.304  1.00 38.610          C  
ATOM  11110  O   LEU A 709      -6.937 -55.432  29.773  1.00 38.760          O  
ATOM  11111  CB  LEU A 709      -9.815 -54.876  28.724  1.00 54.000          C  
ATOM  11112  CG  LEU A 709     -11.086 -54.051  28.414  1.00 54.000          C  
ATOM  11113  CD1 LEU A 709     -11.420 -54.241  26.938  1.00 54.000          C  
ATOM  11114  CD2 LEU A 709     -12.251 -54.489  29.291  1.00 54.000          C  
ATOM  11115  H   LEU A 709      -8.795 -52.705  29.498  1.00 46.550          H  
ATOM  11116  HA  LEU A 709      -9.958 -54.869  30.865  1.00 46.180          H  
ATOM  11117 1HB  LEU A 709      -9.086 -54.546  28.009  1.00 64.800          H  
ATOM  11118 2HB  LEU A 709     -10.027 -55.932  28.544  1.00 64.800          H  
ATOM  11119  HG  LEU A 709     -10.887 -52.995  28.584  1.00 64.800          H  
ATOM  11120 1HD1 LEU A 709     -12.302 -53.655  26.683  1.00 64.800          H  
ATOM  11121 2HD1 LEU A 709     -10.577 -53.908  26.325  1.00 64.800          H  
ATOM  11122 3HD1 LEU A 709     -11.616 -55.293  26.740  1.00 64.800          H  
ATOM  11123 1HD2 LEU A 709     -13.131 -53.896  29.038  1.00 64.800          H  
ATOM  11124 2HD2 LEU A 709     -12.463 -55.543  29.117  1.00 64.800          H  
ATOM  11125 3HD2 LEU A 709     -12.021 -54.336  30.342  1.00 64.800          H  
ATOM  11126  N   PRO A 710      -8.223 -56.845  31.013  1.00 38.620          N  
ATOM  11127  CA  PRO A 710      -7.209 -57.848  31.284  1.00 38.800          C  
ATOM  11128  C   PRO A 710      -6.518 -58.293  30.024  1.00 38.590          C  
ATOM  11129  O   PRO A 710      -7.162 -58.600  29.020  1.00 38.600          O  
ATOM  11130  CB  PRO A 710      -8.031 -59.000  31.874  1.00 58.200          C  
ATOM  11131  CG  PRO A 710      -9.199 -58.320  32.537  1.00 58.200          C  
ATOM  11132  CD  PRO A 710      -9.547 -57.166  31.619  1.00 58.200          C  
ATOM  11133  HA  PRO A 710      -6.487 -57.452  32.013  1.00 46.560          H  
ATOM  11134 1HB  PRO A 710      -8.333 -59.700  31.078  1.00 69.840          H  
ATOM  11135 2HB  PRO A 710      -7.415 -59.573  32.583  1.00 69.840          H  
ATOM  11136 1HG  PRO A 710     -10.029 -59.036  32.659  1.00 69.840          H  
ATOM  11137 2HG  PRO A 710      -8.922 -57.982  33.548  1.00 69.840          H  
ATOM  11138 1HD  PRO A 710     -10.281 -57.451  30.851  1.00 69.840          H  
ATOM  11139 2HD  PRO A 710      -9.901 -56.365  32.286  1.00 69.840          H  
ATOM  11140  N   ASN A 711      -5.194 -58.316  30.100  1.00 38.450          N  
ATOM  11141  CA  ASN A 711      -4.279 -58.673  29.020  1.00 38.300          C  
ATOM  11142  C   ASN A 711      -4.685 -58.089  27.667  1.00 38.500          C  
ATOM  11143  O   ASN A 711      -4.378 -58.674  26.631  1.00 38.350          O  
ATOM  11144  CB  ASN A 711      -4.165 -60.176  28.924  1.00 53.680          C  
ATOM  11145  CG  ASN A 711      -3.605 -60.769  30.181  1.00 53.680          C  
ATOM  11146  OD1 ASN A 711      -2.760 -60.160  30.852  1.00 53.680          O  
ATOM  11147  ND2 ASN A 711      -4.050 -61.951  30.518  1.00 53.680          N  
ATOM  11148  H   ASN A 711      -4.773 -58.063  30.984  1.00 46.140          H  
ATOM  11149  HA  ASN A 711      -3.297 -58.261  29.261  1.00 45.960          H  
ATOM  11150 1HB  ASN A 711      -5.151 -60.607  28.730  1.00 64.420          H  
ATOM  11151 2HB  ASN A 711      -3.519 -60.443  28.087  1.00 64.420          H  
ATOM  11152 1HD2 ASN A 711      -3.710 -62.399  31.346  1.00 64.420          H  
ATOM  11153 2HD2 ASN A 711      -4.732 -62.411  29.946  1.00 64.420          H  
ATOM  11154  N   SER A 712      -5.246 -56.880  27.649  1.00 38.890          N  
ATOM  11155  CA  SER A 712      -5.632 -56.287  26.383  1.00 39.190          C  
ATOM  11156  C   SER A 712      -4.530 -55.528  25.687  1.00 38.760          C  
ATOM  11157  O   SER A 712      -4.596 -55.340  24.477  1.00 38.690          O  
ATOM  11158  CB  SER A 712      -6.816 -55.378  26.580  1.00 54.750          C  
ATOM  11159  OG  SER A 712      -6.488 -54.285  27.401  1.00 54.750          O  
ATOM  11160  H   SER A 712      -5.517 -56.421  28.521  1.00 46.670          H  
ATOM  11161  HA  SER A 712      -5.942 -57.100  25.724  1.00 47.030          H  
ATOM  11162 1HB  SER A 712      -7.161 -55.018  25.618  1.00 65.700          H  
ATOM  11163 2HB  SER A 712      -7.620 -55.952  27.026  1.00 65.700          H  
ATOM  11164  HG  SER A 712      -6.516 -54.642  28.312  1.00 65.700          H  
ATOM  11165  N   LEU A 713      -3.516 -55.107  26.418  1.00 38.520          N  
ATOM  11166  CA  LEU A 713      -2.469 -54.305  25.814  1.00 38.180          C  
ATOM  11167  C   LEU A 713      -1.234 -55.160  25.608  1.00 38.030          C  
ATOM  11168  O   LEU A 713      -1.043 -56.153  26.313  1.00 38.050          O  
ATOM  11169  CB  LEU A 713      -2.159 -53.109  26.711  1.00 53.590          C  
ATOM  11170  CG  LEU A 713      -3.399 -52.228  27.127  1.00 53.590          C  
ATOM  11171  CD1 LEU A 713      -2.911 -51.084  27.988  1.00 53.590          C  
ATOM  11172  CD2 LEU A 713      -4.180 -51.721  25.921  1.00 53.590          C  
ATOM  11173  H   LEU A 713      -3.505 -55.306  27.407  1.00 46.220          H  
ATOM  11174  HA  LEU A 713      -2.795 -53.952  24.839  1.00 45.820          H  
ATOM  11175 1HB  LEU A 713      -1.693 -53.482  27.621  1.00 64.310          H  
ATOM  11176 2HB  LEU A 713      -1.435 -52.471  26.202  1.00 64.310          H  
ATOM  11177  HG  LEU A 713      -4.072 -52.834  27.730  1.00 64.310          H  
ATOM  11178 1HD1 LEU A 713      -3.757 -50.485  28.311  1.00 64.310          H  
ATOM  11179 2HD1 LEU A 713      -2.392 -51.476  28.861  1.00 64.310          H  
ATOM  11180 3HD1 LEU A 713      -2.232 -50.457  27.413  1.00 64.310          H  
ATOM  11181 1HD2 LEU A 713      -5.013 -51.135  26.282  1.00 64.310          H  
ATOM  11182 2HD2 LEU A 713      -3.564 -51.111  25.325  1.00 64.310          H  
ATOM  11183 3HD2 LEU A 713      -4.558 -52.546  25.325  1.00 64.310          H  
ATOM  11184  N   GLY A 714      -0.384 -54.781  24.657  1.00 37.930          N  
ATOM  11185  CA  GLY A 714       0.848 -55.511  24.444  1.00 37.860          C  
ATOM  11186  C   GLY A 714       1.688 -55.373  25.700  1.00 38.250          C  
ATOM  11187  O   GLY A 714       1.796 -54.291  26.269  1.00 38.300          O  
ATOM  11188  H   GLY A 714      -0.580 -53.952  24.105  1.00 45.520          H  
ATOM  11189 1HA  GLY A 714       0.627 -56.561  24.240  1.00 45.430          H  
ATOM  11190 2HA  GLY A 714       1.378 -55.105  23.583  1.00 45.430          H  
ATOM  11191  N   VAL A 715       2.378 -56.435  26.065  1.00 38.560          N  
ATOM  11192  CA  VAL A 715       3.174 -56.459  27.289  1.00 39.010          C  
ATOM  11193  C   VAL A 715       4.285 -55.413  27.347  1.00 39.250          C  
ATOM  11194  O   VAL A 715       4.561 -54.866  28.414  1.00 39.500          O  
ATOM  11195  CB  VAL A 715       3.745 -57.876  27.498  1.00 54.430          C  
ATOM  11196  CG1 VAL A 715       4.774 -57.901  28.638  1.00 54.430          C  
ATOM  11197  CG2 VAL A 715       2.601 -58.819  27.817  1.00 54.430          C  
ATOM  11198  H   VAL A 715       2.267 -57.268  25.505  1.00 46.270          H  
ATOM  11199  HA  VAL A 715       2.497 -56.263  28.118  1.00 46.810          H  
ATOM  11200  HB  VAL A 715       4.214 -58.195  26.609  1.00 65.320          H  
ATOM  11201 1HG1 VAL A 715       5.149 -58.917  28.759  1.00 65.320          H  
ATOM  11202 2HG1 VAL A 715       5.613 -57.245  28.416  1.00 65.320          H  
ATOM  11203 3HG1 VAL A 715       4.298 -57.577  29.567  1.00 65.320          H  
ATOM  11204 1HG2 VAL A 715       2.987 -59.830  27.951  1.00 65.320          H  
ATOM  11205 2HG2 VAL A 715       2.108 -58.493  28.735  1.00 65.320          H  
ATOM  11206 3HG2 VAL A 715       1.880 -58.814  27.002  1.00 65.320          H  
ATOM  11207  N   SER A 716       4.968 -55.196  26.240  1.00 39.270          N  
ATOM  11208  CA  SER A 716       6.075 -54.256  26.175  1.00 39.570          C  
ATOM  11209  C   SER A 716       5.653 -52.846  25.755  1.00 40.150          C  
ATOM  11210  O   SER A 716       6.510 -51.974  25.580  1.00 40.200          O  
ATOM  11211  CB  SER A 716       7.144 -54.763  25.224  1.00 55.280          C  
ATOM  11212  OG  SER A 716       6.684 -54.785  23.901  1.00 55.280          O  
ATOM  11213  H   SER A 716       4.688 -55.662  25.393  1.00 47.120          H  
ATOM  11214  HA  SER A 716       6.514 -54.188  27.171  1.00 47.480          H  
ATOM  11215 1HB  SER A 716       8.023 -54.123  25.294  1.00 66.330          H  
ATOM  11216 2HB  SER A 716       7.448 -55.762  25.522  1.00 66.330          H  
ATOM  11217  HG  SER A 716       7.403 -55.151  23.373  1.00 66.330          H  
ATOM  11218  N   GLU A 717       4.355 -52.611  25.542  1.00 40.650          N  
ATOM  11219  CA  GLU A 717       3.939 -51.302  25.066  1.00 41.280          C  
ATOM  11220  C   GLU A 717       3.711 -50.359  26.242  1.00 41.610          C  
ATOM  11221  O   GLU A 717       2.839 -50.589  27.078  1.00 41.740          O  
ATOM  11222  CB  GLU A 717       2.657 -51.423  24.232  1.00 57.540          C  
ATOM  11223  CG  GLU A 717       2.784 -52.330  22.990  1.00 57.540          C  
ATOM  11224  CD  GLU A 717       3.707 -51.823  21.913  1.00 57.540          C  
ATOM  11225  OE1 GLU A 717       4.038 -50.657  21.915  1.00 57.540          O  
ATOM  11226  OE2 GLU A 717       4.068 -52.609  21.067  1.00 57.540          O  
ATOM  11227  H   GLU A 717       3.646 -53.317  25.744  1.00 48.780          H  
ATOM  11228  HA  GLU A 717       4.726 -50.888  24.436  1.00 49.540          H  
ATOM  11229 1HB  GLU A 717       1.854 -51.829  24.854  1.00 69.050          H  
ATOM  11230 2HB  GLU A 717       2.341 -50.433  23.898  1.00 69.050          H  
ATOM  11231 1HG  GLU A 717       3.141 -53.306  23.314  1.00 69.050          H  
ATOM  11232 2HG  GLU A 717       1.787 -52.465  22.573  1.00 69.050          H  
ATOM  11233  N   ARG A 718       4.490 -49.281  26.308  1.00 41.790          N  
ATOM  11234  CA  ARG A 718       4.366 -48.338  27.423  1.00 42.170          C  
ATOM  11235  C   ARG A 718       3.000 -47.660  27.453  1.00 42.470          C  
ATOM  11236  O   ARG A 718       2.441 -47.414  28.523  1.00 42.480          O  
ATOM  11237  CB  ARG A 718       5.450 -47.270  27.363  1.00 58.890          C  
ATOM  11238  CG  ARG A 718       6.855 -47.773  27.694  1.00 58.890          C  
ATOM  11239  CD  ARG A 718       7.833 -46.657  27.921  1.00 58.890          C  
ATOM  11240  NE  ARG A 718       8.054 -45.842  26.717  1.00 58.890          N  
ATOM  11241  CZ  ARG A 718       8.953 -46.109  25.736  1.00 58.890          C  
ATOM  11242  NH1 ARG A 718       9.718 -47.184  25.791  1.00 58.890          N  
ATOM  11243  NH2 ARG A 718       9.061 -45.279  24.709  1.00 58.890          N  
ATOM  11244  H   ARG A 718       5.192 -49.149  25.592  1.00 50.150          H  
ATOM  11245  HA  ARG A 718       4.489 -48.895  28.352  1.00 50.600          H  
ATOM  11246 1HB  ARG A 718       5.475 -46.833  26.367  1.00 70.660          H  
ATOM  11247 2HB  ARG A 718       5.206 -46.471  28.063  1.00 70.660          H  
ATOM  11248 1HG  ARG A 718       6.812 -48.376  28.600  1.00 70.660          H  
ATOM  11249 2HG  ARG A 718       7.216 -48.390  26.872  1.00 70.660          H  
ATOM  11250 1HD  ARG A 718       7.442 -46.002  28.701  1.00 70.660          H  
ATOM  11251 2HD  ARG A 718       8.787 -47.062  28.251  1.00 70.660          H  
ATOM  11252  HE  ARG A 718       7.503 -44.998  26.624  1.00 70.660          H  
ATOM  11253 1HH1 ARG A 718       9.644 -47.824  26.566  1.00 70.660          H  
ATOM  11254 2HH1 ARG A 718      10.382 -47.371  25.052  1.00 70.660          H  
ATOM  11255 1HH2 ARG A 718       8.478 -44.454  24.661  1.00 70.660          H  
ATOM  11256 2HH2 ARG A 718       9.726 -45.466  23.972  1.00 70.660          H  
ATOM  11257  N   LEU A 719       2.490 -47.322  26.270  1.00 42.780          N  
ATOM  11258  CA  LEU A 719       1.211 -46.646  26.139  1.00 43.130          C  
ATOM  11259  C   LEU A 719       0.398 -47.269  25.018  1.00 43.110          C  
ATOM  11260  O   LEU A 719       0.851 -47.316  23.873  1.00 42.890          O  
ATOM  11261  CB  LEU A 719       1.428 -45.157  25.823  1.00 60.240          C  
ATOM  11262  CG  LEU A 719       2.178 -44.308  26.887  1.00 60.240          C  
ATOM  11263  CD1 LEU A 719       2.488 -42.949  26.293  1.00 60.240          C  
ATOM  11264  CD2 LEU A 719       1.323 -44.155  28.147  1.00 60.240          C  
ATOM  11265  H   LEU A 719       3.003 -47.568  25.437  1.00 51.340          H  
ATOM  11266  HA  LEU A 719       0.650 -46.761  27.063  1.00 51.760          H  
ATOM  11267 1HB  LEU A 719       1.990 -45.089  24.894  1.00 72.290          H  
ATOM  11268 2HB  LEU A 719       0.454 -44.697  25.662  1.00 72.290          H  
ATOM  11269  HG  LEU A 719       3.118 -44.789  27.143  1.00 72.290          H  
ATOM  11270 1HD1 LEU A 719       3.026 -42.348  27.024  1.00 72.290          H  
ATOM  11271 2HD1 LEU A 719       3.105 -43.072  25.402  1.00 72.290          H  
ATOM  11272 3HD1 LEU A 719       1.560 -42.447  26.024  1.00 72.290          H  
ATOM  11273 1HD2 LEU A 719       1.864 -43.554  28.876  1.00 72.290          H  
ATOM  11274 2HD2 LEU A 719       0.384 -43.664  27.898  1.00 72.290          H  
ATOM  11275 3HD2 LEU A 719       1.117 -45.131  28.581  1.00 72.290          H  
ATOM  11276  N   GLN A 720      -0.804 -47.730  25.339  1.00 43.430          N  
ATOM  11277  CA  GLN A 720      -1.672 -48.337  24.343  1.00 43.300          C  
ATOM  11278  C   GLN A 720      -3.135 -48.215  24.747  1.00 43.790          C  
ATOM  11279  O   GLN A 720      -3.479 -48.342  25.920  1.00 44.090          O  
ATOM  11280  CB  GLN A 720      -1.310 -49.797  24.115  1.00 60.670          C  
ATOM  11281  CG  GLN A 720      -2.118 -50.469  23.003  1.00 60.670          C  
ATOM  11282  CD  GLN A 720      -1.814 -51.866  22.900  1.00 60.670          C  
ATOM  11283  OE1 GLN A 720      -0.867 -52.336  23.539  1.00 60.670          O  
ATOM  11284  NE2 GLN A 720      -2.596 -52.572  22.127  1.00 60.670          N  
ATOM  11285  H   GLN A 720      -1.115 -47.665  26.299  1.00 52.120          H  
ATOM  11286  HA  GLN A 720      -1.541 -47.804  23.409  1.00 51.960          H  
ATOM  11287 1HB  GLN A 720      -0.258 -49.864  23.833  1.00 72.810          H  
ATOM  11288 2HB  GLN A 720      -1.426 -50.350  25.034  1.00 72.810          H  
ATOM  11289 1HG  GLN A 720      -3.184 -50.398  23.175  1.00 72.810          H  
ATOM  11290 2HG  GLN A 720      -1.870 -50.007  22.050  1.00 72.810          H  
ATOM  11291 1HE2 GLN A 720      -2.457 -53.551  22.011  1.00 72.810          H  
ATOM  11292 2HE2 GLN A 720      -3.372 -52.126  21.619  1.00 72.810          H  
ATOM  11293  N   ARG A 721      -3.987 -47.952  23.770  1.00 43.930          N  
ATOM  11294  CA  ARG A 721      -5.423 -47.867  23.975  1.00 44.450          C  
ATOM  11295  C   ARG A 721      -6.063 -49.261  24.019  1.00 44.800          C  
ATOM  11296  O   ARG A 721      -5.860 -50.068  23.119  1.00 44.910          O  
ATOM  11297  CB  ARG A 721      -6.037 -47.061  22.841  1.00 62.020          C  
ATOM  11298  CG  ARG A 721      -5.577 -45.604  22.772  1.00 62.020          C  
ATOM  11299  CD  ARG A 721      -6.184 -44.880  21.618  1.00 62.020          C  
ATOM  11300  NE  ARG A 721      -5.778 -43.476  21.577  1.00 62.020          N  
ATOM  11301  CZ  ARG A 721      -4.639 -42.981  21.021  1.00 62.020          C  
ATOM  11302  NH1 ARG A 721      -3.746 -43.767  20.438  1.00 62.020          N  
ATOM  11303  NH2 ARG A 721      -4.420 -41.674  21.066  1.00 62.020          N  
ATOM  11304  H   ARG A 721      -3.620 -47.841  22.834  1.00 52.720          H  
ATOM  11305  HA  ARG A 721      -5.609 -47.360  24.923  1.00 53.340          H  
ATOM  11306 1HB  ARG A 721      -5.800 -47.532  21.891  1.00 74.430          H  
ATOM  11307 2HB  ARG A 721      -7.118 -47.056  22.947  1.00 74.430          H  
ATOM  11308 1HG  ARG A 721      -5.863 -45.089  23.688  1.00 74.430          H  
ATOM  11309 2HG  ARG A 721      -4.493 -45.572  22.665  1.00 74.430          H  
ATOM  11310 1HD  ARG A 721      -5.888 -45.352  20.688  1.00 74.430          H  
ATOM  11311 2HD  ARG A 721      -7.270 -44.915  21.703  1.00 74.430          H  
ATOM  11312  HE  ARG A 721      -6.408 -42.809  22.004  1.00 74.430          H  
ATOM  11313 1HH1 ARG A 721      -3.876 -44.780  20.383  1.00 74.430          H  
ATOM  11314 2HH1 ARG A 721      -2.912 -43.366  20.032  1.00 74.430          H  
ATOM  11315 1HH2 ARG A 721      -5.094 -41.062  21.508  1.00 74.430          H  
ATOM  11316 2HH2 ARG A 721      -3.582 -41.285  20.659  1.00 74.430          H  
ATOM  11317  N   LEU A 722      -6.973 -49.498  24.974  1.00 45.030          N  
ATOM  11318  CA  LEU A 722      -7.719 -50.777  25.061  1.00 45.430          C  
ATOM  11319  C   LEU A 722      -8.653 -50.941  23.864  1.00 45.120          C  
ATOM  11320  O   LEU A 722      -9.131 -52.037  23.562  1.00 45.330          O  
ATOM  11321  CB  LEU A 722      -8.476 -50.886  26.392  1.00 63.440          C  
ATOM  11322  CG  LEU A 722      -9.663 -49.904  26.656  1.00 63.440          C  
ATOM  11323  CD1 LEU A 722     -11.010 -50.470  26.132  1.00 63.440          C  
ATOM  11324  CD2 LEU A 722      -9.740 -49.675  28.137  1.00 63.440          C  
ATOM  11325  H   LEU A 722      -7.108 -48.798  25.692  1.00 54.040          H  
ATOM  11326  HA  LEU A 722      -7.001 -51.596  25.023  1.00 54.520          H  
ATOM  11327 1HB  LEU A 722      -8.870 -51.900  26.469  1.00 76.130          H  
ATOM  11328 2HB  LEU A 722      -7.752 -50.753  27.199  1.00 76.130          H  
ATOM  11329  HG  LEU A 722      -9.480 -48.960  26.148  1.00 76.130          H  
ATOM  11330 1HD1 LEU A 722     -11.802 -49.756  26.352  1.00 76.130          H  
ATOM  11331 2HD1 LEU A 722     -10.993 -50.641  25.069  1.00 76.130          H  
ATOM  11332 3HD1 LEU A 722     -11.221 -51.400  26.633  1.00 76.130          H  
ATOM  11333 1HD2 LEU A 722     -10.547 -48.980  28.365  1.00 76.130          H  
ATOM  11334 2HD2 LEU A 722      -9.928 -50.616  28.652  1.00 76.130          H  
ATOM  11335 3HD2 LEU A 722      -8.804 -49.255  28.492  1.00 76.130          H  
ATOM  11336  N   THR A 723      -8.940 -49.804  23.234  1.00 44.660          N  
ATOM  11337  CA  THR A 723      -9.750 -49.660  22.040  1.00 44.370          C  
ATOM  11338  C   THR A 723      -9.131 -50.487  20.928  1.00 43.940          C  
ATOM  11339  O   THR A 723      -9.841 -51.063  20.097  1.00 43.930          O  
ATOM  11340  CB  THR A 723      -9.809 -48.181  21.582  1.00 62.230          C  
ATOM  11341  OG1 THR A 723     -10.399 -47.378  22.616  1.00 62.230          O  
ATOM  11342  CG2 THR A 723     -10.641 -48.050  20.312  1.00 62.230          C  
ATOM  11343  H   THR A 723      -8.541 -48.965  23.619  1.00 53.590          H  
ATOM  11344  HA  THR A 723     -10.756 -50.030  22.239  1.00 53.240          H  
ATOM  11345  HB  THR A 723      -8.802 -47.823  21.379  1.00 74.680          H  
ATOM  11346  HG1 THR A 723     -10.341 -46.447  22.374  1.00 74.680          H  
ATOM  11347 1HG2 THR A 723     -10.670 -47.005  20.008  1.00 74.680          H  
ATOM  11348 2HG2 THR A 723     -10.203 -48.635  19.507  1.00 74.680          H  
ATOM  11349 3HG2 THR A 723     -11.652 -48.400  20.501  1.00 74.680          H  
ATOM  11350  N   PHE A 724      -7.798 -50.471  20.863  1.00 43.610          N  
ATOM  11351  CA  PHE A 724      -7.053 -51.175  19.855  1.00 43.200          C  
ATOM  11352  C   PHE A 724      -6.057 -52.100  20.567  1.00 42.710          C  
ATOM  11353  O   PHE A 724      -4.884 -51.723  20.692  1.00 42.420          O  
ATOM  11354  CB  PHE A 724      -6.257 -50.195  19.050  1.00 60.640          C  
ATOM  11355  CG  PHE A 724      -7.019 -49.126  18.385  1.00 60.640          C  
ATOM  11356  CD1 PHE A 724      -6.823 -47.809  18.771  1.00 60.640          C  
ATOM  11357  CD2 PHE A 724      -7.934 -49.396  17.412  1.00 60.640          C  
ATOM  11358  CE1 PHE A 724      -7.511 -46.792  18.169  1.00 60.640          C  
ATOM  11359  CE2 PHE A 724      -8.629 -48.381  16.810  1.00 60.640          C  
ATOM  11360  CZ  PHE A 724      -8.413 -47.079  17.182  1.00 60.640          C  
ATOM  11361  H   PHE A 724      -7.248 -50.000  21.581  1.00 52.330          H  
ATOM  11362  HA  PHE A 724      -7.728 -51.722  19.208  1.00 51.840          H  
ATOM  11363 1HB  PHE A 724      -5.588 -49.719  19.727  1.00 72.770          H  
ATOM  11364 2HB  PHE A 724      -5.686 -50.734  18.313  1.00 72.770          H  
ATOM  11365  HD1 PHE A 724      -6.105 -47.587  19.551  1.00 72.770          H  
ATOM  11366  HD2 PHE A 724      -8.111 -50.433  17.115  1.00 72.770          H  
ATOM  11367  HE1 PHE A 724      -7.342 -45.758  18.470  1.00 72.770          H  
ATOM  11368  HE2 PHE A 724      -9.355 -48.604  16.024  1.00 72.770          H  
ATOM  11369  HZ  PHE A 724      -8.965 -46.277  16.691  1.00 72.770          H  
ATOM  11370  N   PRO A 725      -6.484 -53.293  21.015  1.00 42.640          N  
ATOM  11371  CA  PRO A 725      -5.759 -54.227  21.856  1.00 42.260          C  
ATOM  11372  C   PRO A 725      -4.656 -54.951  21.106  1.00 41.850          C  
ATOM  11373  O   PRO A 725      -4.652 -54.991  19.876  1.00 42.100          O  
ATOM  11374  CB  PRO A 725      -6.856 -55.201  22.286  1.00 63.390          C  
ATOM  11375  CG  PRO A 725      -7.825 -55.208  21.136  1.00 63.390          C  
ATOM  11376  CD  PRO A 725      -7.815 -53.793  20.607  1.00 63.390          C  
ATOM  11377  HA  PRO A 725      -5.353 -53.686  22.726  1.00 50.710          H  
ATOM  11378 1HB  PRO A 725      -6.418 -56.185  22.505  1.00 76.070          H  
ATOM  11379 2HB  PRO A 725      -7.313 -54.842  23.218  1.00 76.070          H  
ATOM  11380 1HG  PRO A 725      -7.508 -55.944  20.379  1.00 76.070          H  
ATOM  11381 2HG  PRO A 725      -8.823 -55.515  21.485  1.00 76.070          H  
ATOM  11382 1HD  PRO A 725      -7.910 -53.839  19.515  1.00 76.070          H  
ATOM  11383 2HD  PRO A 725      -8.619 -53.215  21.084  1.00 76.070          H  
ATOM  11384  N   ALA A 726      -3.741 -55.550  21.855  1.00 41.290          N  
ATOM  11385  CA  ALA A 726      -2.690 -56.371  21.275  1.00 40.950          C  
ATOM  11386  C   ALA A 726      -2.457 -57.593  22.147  1.00 41.100          C  
ATOM  11387  O   ALA A 726      -1.325 -57.911  22.524  1.00 41.290          O  
ATOM  11388  CB  ALA A 726      -1.411 -55.566  21.115  1.00 57.470          C  
ATOM  11389  H   ALA A 726      -3.827 -55.461  22.870  1.00 49.550          H  
ATOM  11390  HA  ALA A 726      -3.021 -56.715  20.295  1.00 49.140          H  
ATOM  11391 1HB  ALA A 726      -0.646 -56.183  20.674  1.00 68.960          H  
ATOM  11392 2HB  ALA A 726      -1.604 -54.713  20.466  1.00 68.960          H  
ATOM  11393 3HB  ALA A 726      -1.077 -55.222  22.078  1.00 68.960          H  
ATOM  11394  N   VAL A 727      -3.553 -58.316  22.386  1.00 41.070          N  
ATOM  11395  CA  VAL A 727      -3.592 -59.527  23.205  1.00 41.250          C  
ATOM  11396  C   VAL A 727      -2.765 -60.647  22.594  1.00 40.880          C  
ATOM  11397  O   VAL A 727      -2.218 -61.490  23.300  1.00 40.750          O  
ATOM  11398  CB  VAL A 727      -5.067 -59.975  23.424  1.00 57.680          C  
ATOM  11399  CG1 VAL A 727      -5.722 -60.495  22.116  1.00 57.680          C  
ATOM  11400  CG2 VAL A 727      -5.118 -61.085  24.481  1.00 57.680          C  
ATOM  11401  H   VAL A 727      -4.419 -57.967  22.004  1.00 49.280          H  
ATOM  11402  HA  VAL A 727      -3.174 -59.282  24.185  1.00 49.500          H  
ATOM  11403  HB  VAL A 727      -5.637 -59.111  23.769  1.00 69.210          H  
ATOM  11404 1HG1 VAL A 727      -6.756 -60.772  22.327  1.00 69.210          H  
ATOM  11405 2HG1 VAL A 727      -5.710 -59.717  21.357  1.00 69.210          H  
ATOM  11406 3HG1 VAL A 727      -5.201 -61.372  21.746  1.00 69.210          H  
ATOM  11407 1HG2 VAL A 727      -6.152 -61.372  24.654  1.00 69.210          H  
ATOM  11408 2HG2 VAL A 727      -4.559 -61.955  24.141  1.00 69.210          H  
ATOM  11409 3HG2 VAL A 727      -4.686 -60.730  25.410  1.00 69.210          H  
ATOM  11410  N   SER A 728      -2.719 -60.661  21.269  1.00 40.770          N  
ATOM  11411  CA  SER A 728      -2.019 -61.637  20.472  1.00 40.480          C  
ATOM  11412  C   SER A 728      -0.531 -61.375  20.289  1.00 40.330          C  
ATOM  11413  O   SER A 728       0.150 -62.180  19.647  1.00 40.700          O  
ATOM  11414  CB  SER A 728      -2.669 -61.703  19.106  1.00 56.790          C  
ATOM  11415  OG  SER A 728      -2.525 -60.478  18.426  1.00 56.790          O  
ATOM  11416  H   SER A 728      -3.217 -59.953  20.749  1.00 48.920          H  
ATOM  11417  HA  SER A 728      -2.132 -62.605  20.961  1.00 48.580          H  
ATOM  11418 1HB  SER A 728      -2.208 -62.501  18.525  1.00 68.150          H  
ATOM  11419 2HB  SER A 728      -3.726 -61.942  19.214  1.00 68.150          H  
ATOM  11420  HG  SER A 728      -2.830 -60.633  17.525  1.00 68.150          H  
ATOM  11421  N   VAL A 729      -0.001 -60.251  20.783  1.00 39.810          N  
ATOM  11422  CA  VAL A 729       1.400 -60.007  20.493  1.00 39.650          C  
ATOM  11423  C   VAL A 729       2.339 -60.561  21.551  1.00 39.250          C  
ATOM  11424  O   VAL A 729       2.501 -60.032  22.655  1.00 39.210          O  
ATOM  11425  CB  VAL A 729       1.652 -58.504  20.284  1.00 55.570          C  
ATOM  11426  CG1 VAL A 729       3.144 -58.243  20.003  1.00 55.570          C  
ATOM  11427  CG2 VAL A 729       0.799 -58.031  19.100  1.00 55.570          C  
ATOM  11428  H   VAL A 729      -0.549 -59.604  21.359  1.00 47.770          H  
ATOM  11429  HA  VAL A 729       1.639 -60.499  19.551  1.00 47.580          H  
ATOM  11430  HB  VAL A 729       1.374 -57.959  21.190  1.00 66.690          H  
ATOM  11431 1HG1 VAL A 729       3.307 -57.176  19.856  1.00 66.690          H  
ATOM  11432 2HG1 VAL A 729       3.749 -58.580  20.831  1.00 66.690          H  
ATOM  11433 3HG1 VAL A 729       3.446 -58.781  19.103  1.00 66.690          H  
ATOM  11434 1HG2 VAL A 729       0.958 -56.968  18.933  1.00 66.690          H  
ATOM  11435 2HG2 VAL A 729       1.085 -58.584  18.205  1.00 66.690          H  
ATOM  11436 3HG2 VAL A 729      -0.255 -58.212  19.309  1.00 66.690          H  
ATOM  11437  N   LYS A 730       3.042 -61.614  21.178  1.00 39.000          N  
ATOM  11438  CA  LYS A 730       3.953 -62.276  22.085  1.00 38.640          C  
ATOM  11439  C   LYS A 730       5.288 -61.574  22.010  1.00 38.590          C  
ATOM  11440  O   LYS A 730       6.221 -62.079  21.384  1.00 38.800          O  
ATOM  11441  CB  LYS A 730       4.078 -63.756  21.744  1.00 54.240          C  
ATOM  11442  CG  LYS A 730       2.786 -64.543  21.941  1.00 54.240          C  
ATOM  11443  CD  LYS A 730       2.969 -66.009  21.568  1.00 54.240          C  
ATOM  11444  CE  LYS A 730       1.681 -66.805  21.754  1.00 54.240          C  
ATOM  11445  NZ  LYS A 730       1.853 -68.232  21.355  1.00 54.240          N  
ATOM  11446  H   LYS A 730       2.910 -61.984  20.242  1.00 46.800          H  
ATOM  11447  HA  LYS A 730       3.573 -62.179  23.103  1.00 46.370          H  
ATOM  11448 1HB  LYS A 730       4.388 -63.866  20.702  1.00 65.090          H  
ATOM  11449 2HB  LYS A 730       4.850 -64.210  22.366  1.00 65.090          H  
ATOM  11450 1HG  LYS A 730       2.478 -64.471  22.983  1.00 65.090          H  
ATOM  11451 2HG  LYS A 730       1.999 -64.107  21.320  1.00 65.090          H  
ATOM  11452 1HD  LYS A 730       3.281 -66.076  20.521  1.00 65.090          H  
ATOM  11453 2HD  LYS A 730       3.751 -66.446  22.188  1.00 65.090          H  
ATOM  11454 1HE  LYS A 730       1.381 -66.764  22.800  1.00 65.090          H  
ATOM  11455 2HE  LYS A 730       0.895 -66.359  21.143  1.00 65.090          H  
ATOM  11456 1HZ  LYS A 730       0.982 -68.728  21.488  1.00 65.090          H  
ATOM  11457 2HZ  LYS A 730       2.123 -68.277  20.378  1.00 65.090          H  
ATOM  11458 3HZ  LYS A 730       2.572 -68.658  21.922  1.00 65.090          H  
ATOM  11459  N   VAL A 731       5.370 -60.433  22.690  1.00 38.400          N  
ATOM  11460  CA  VAL A 731       6.514 -59.511  22.608  1.00 38.420          C  
ATOM  11461  C   VAL A 731       7.835 -60.182  22.965  1.00 38.350          C  
ATOM  11462  O   VAL A 731       8.904 -59.744  22.555  1.00 38.010          O  
ATOM  11463  CB  VAL A 731       6.333 -58.306  23.569  1.00 53.780          C  
ATOM  11464  CG1 VAL A 731       5.046 -57.535  23.212  1.00 53.780          C  
ATOM  11465  CG2 VAL A 731       6.346 -58.770  25.040  1.00 53.780          C  
ATOM  11466  H   VAL A 731       4.500 -60.168  23.161  1.00 46.080          H  
ATOM  11467  HA  VAL A 731       6.576 -59.138  21.585  1.00 46.100          H  
ATOM  11468  HB  VAL A 731       7.160 -57.614  23.415  1.00 64.540          H  
ATOM  11469 1HG1 VAL A 731       4.942 -56.678  23.846  1.00 64.540          H  
ATOM  11470 2HG1 VAL A 731       5.110 -57.203  22.178  1.00 64.540          H  
ATOM  11471 3HG1 VAL A 731       4.179 -58.176  23.334  1.00 64.540          H  
ATOM  11472 1HG2 VAL A 731       6.241 -57.903  25.678  1.00 64.540          H  
ATOM  11473 2HG2 VAL A 731       5.525 -59.460  25.215  1.00 64.540          H  
ATOM  11474 3HG2 VAL A 731       7.280 -59.255  25.295  1.00 64.540          H  
ATOM  11475  N   ASN A 732       7.768 -61.257  23.732  1.00 38.740          N  
ATOM  11476  CA  ASN A 732       8.950 -61.984  24.156  1.00 38.800          C  
ATOM  11477  C   ASN A 732       9.672 -62.616  22.968  1.00 38.690          C  
ATOM  11478  O   ASN A 732      10.872 -62.891  23.028  1.00 38.860          O  
ATOM  11479  CB  ASN A 732       8.567 -63.025  25.180  1.00 54.300          C  
ATOM  11480  CG  ASN A 732       8.191 -62.406  26.503  1.00 54.300          C  
ATOM  11481  OD1 ASN A 732       8.542 -61.260  26.811  1.00 54.300          O  
ATOM  11482  ND2 ASN A 732       7.473 -63.150  27.297  1.00 54.300          N  
ATOM  11483  H   ASN A 732       6.852 -61.561  24.022  1.00 46.490          H  
ATOM  11484  HA  ASN A 732       9.644 -61.278  24.615  1.00 46.560          H  
ATOM  11485 1HB  ASN A 732       7.724 -63.608  24.807  1.00 65.160          H  
ATOM  11486 2HB  ASN A 732       9.400 -63.711  25.331  1.00 65.160          H  
ATOM  11487 1HD2 ASN A 732       7.190 -62.798  28.189  1.00 65.160          H  
ATOM  11488 2HD2 ASN A 732       7.205 -64.073  27.020  1.00 65.160          H  
ATOM  11489  N   GLY A 733       8.941 -62.860  21.878  1.00 38.450          N  
ATOM  11490  CA  GLY A 733       9.508 -63.476  20.696  1.00 38.380          C  
ATOM  11491  C   GLY A 733      10.205 -62.454  19.810  1.00 38.300          C  
ATOM  11492  O   GLY A 733      10.893 -62.817  18.860  1.00 38.340          O  
ATOM  11493  H   GLY A 733       7.952 -62.598  21.850  1.00 46.140          H  
ATOM  11494 1HA  GLY A 733      10.211 -64.254  20.990  1.00 46.060          H  
ATOM  11495 2HA  GLY A 733       8.710 -63.961  20.133  1.00 46.060          H  
ATOM  11496  N   HIS A 734      10.116 -61.163  20.140  1.00 38.250          N  
ATOM  11497  CA  HIS A 734      10.736 -60.154  19.293  1.00 38.240          C  
ATOM  11498  C   HIS A 734      12.244 -60.289  19.366  1.00 38.270          C  
ATOM  11499  O   HIS A 734      12.951 -60.101  18.372  1.00 38.140          O  
ATOM  11500  CB  HIS A 734      10.291 -58.742  19.696  1.00 53.540          C  
ATOM  11501  CG  HIS A 734       8.839 -58.419  19.337  1.00 53.540          C  
ATOM  11502  ND1 HIS A 734       8.171 -57.314  19.843  1.00 53.540          N  
ATOM  11503  CD2 HIS A 734       7.952 -59.047  18.519  1.00 53.540          C  
ATOM  11504  CE1 HIS A 734       6.938 -57.281  19.344  1.00 53.540          C  
ATOM  11505  NE2 HIS A 734       6.790 -58.315  18.541  1.00 53.540          N  
ATOM  11506  H   HIS A 734       9.593 -60.856  20.965  1.00 45.900          H  
ATOM  11507  HA  HIS A 734      10.450 -60.313  18.256  1.00 45.890          H  
ATOM  11508 1HB  HIS A 734      10.411 -58.622  20.774  1.00 64.250          H  
ATOM  11509 2HB  HIS A 734      10.938 -58.007  19.216  1.00 64.250          H  
ATOM  11510  HD2 HIS A 734       8.120 -59.956  17.938  1.00 64.250          H  
ATOM  11511  HE1 HIS A 734       6.181 -56.526  19.558  1.00 64.250          H  
ATOM  11512  HE2 HIS A 734       5.950 -58.559  17.995  1.00 64.250          H  
ATOM  11513  N   ASP A 735      12.732 -60.756  20.506  1.00 38.500          N  
ATOM  11514  CA  ASP A 735      14.149 -60.892  20.757  1.00 38.630          C  
ATOM  11515  C   ASP A 735      14.776 -62.079  20.033  1.00 38.670          C  
ATOM  11516  O   ASP A 735      15.978 -62.307  20.166  1.00 38.760          O  
ATOM  11517  CB  ASP A 735      14.384 -61.050  22.256  1.00 54.030          C  
ATOM  11518  CG  ASP A 735      14.107 -59.783  23.080  1.00 54.030          C  
ATOM  11519  OD1 ASP A 735      14.243 -58.673  22.590  1.00 54.030          O  
ATOM  11520  OD2 ASP A 735      13.735 -59.952  24.213  1.00 54.030          O  
ATOM  11521  H   ASP A 735      12.104 -60.931  21.285  1.00 46.200          H  
ATOM  11522  HA  ASP A 735      14.644 -59.983  20.411  1.00 46.360          H  
ATOM  11523 1HB  ASP A 735      13.737 -61.850  22.633  1.00 64.840          H  
ATOM  11524 2HB  ASP A 735      15.414 -61.358  22.431  1.00 64.840          H  
ATOM  11525  N   GLN A 736      13.989 -62.864  19.277  1.00 38.670          N  
ATOM  11526  CA  GLN A 736      14.603 -63.959  18.536  1.00 38.790          C  
ATOM  11527  C   GLN A 736      15.366 -63.389  17.341  1.00 39.220          C  
ATOM  11528  O   GLN A 736      16.168 -64.088  16.720  1.00 39.590          O  
ATOM  11529  CB  GLN A 736      13.581 -64.974  18.006  1.00 54.260          C  
ATOM  11530  CG  GLN A 736      12.764 -64.498  16.798  1.00 54.260          C  
ATOM  11531  CD  GLN A 736      11.729 -65.506  16.363  1.00 54.260          C  
ATOM  11532  OE1 GLN A 736      11.484 -66.503  17.049  1.00 54.260          O  
ATOM  11533  NE2 GLN A 736      11.123 -65.254  15.208  1.00 54.260          N  
ATOM  11534  H   GLN A 736      12.981 -62.695  19.192  1.00 46.400          H  
ATOM  11535  HA  GLN A 736      15.313 -64.471  19.184  1.00 46.550          H  
ATOM  11536 1HB  GLN A 736      14.091 -65.893  17.726  1.00 65.110          H  
ATOM  11537 2HB  GLN A 736      12.875 -65.215  18.800  1.00 65.110          H  
ATOM  11538 1HG  GLN A 736      12.269 -63.565  17.026  1.00 65.110          H  
ATOM  11539 2HG  GLN A 736      13.434 -64.358  15.953  1.00 65.110          H  
ATOM  11540 1HE2 GLN A 736      10.402 -65.884  14.831  1.00 65.110          H  
ATOM  11541 2HE2 GLN A 736      11.354 -64.434  14.690  1.00 65.110          H  
ATOM  11542  N   GLY A 737      15.047 -62.143  16.963  1.00 39.220          N  
ATOM  11543  CA  GLY A 737      15.661 -61.495  15.820  1.00 39.680          C  
ATOM  11544  C   GLY A 737      16.504 -60.309  16.258  1.00 39.770          C  
ATOM  11545  O   GLY A 737      17.041 -60.272  17.365  1.00 40.020          O  
ATOM  11546  H   GLY A 737      14.374 -61.604  17.519  1.00 47.060          H  
ATOM  11547 1HA  GLY A 737      16.281 -62.210  15.280  1.00 47.620          H  
ATOM  11548 2HA  GLY A 737      14.885 -61.158  15.135  1.00 47.620          H  
ATOM  11549  N   GLN A 738      16.650 -59.346  15.363  1.00 39.650          N  
ATOM  11550  CA  GLN A 738      17.441 -58.162  15.652  1.00 39.800          C  
ATOM  11551  C   GLN A 738      16.527 -57.007  16.003  1.00 39.840          C  
ATOM  11552  O   GLN A 738      15.623 -56.679  15.238  1.00 39.850          O  
ATOM  11553  CB  GLN A 738      18.335 -57.794  14.462  1.00 55.660          C  
ATOM  11554  CG  GLN A 738      19.161 -56.505  14.637  1.00 55.660          C  
ATOM  11555  CD  GLN A 738      20.244 -56.587  15.664  1.00 55.660          C  
ATOM  11556  OE1 GLN A 738      21.133 -57.445  15.597  1.00 55.660          O  
ATOM  11557  NE2 GLN A 738      20.186 -55.680  16.645  1.00 55.660          N  
ATOM  11558  H   GLN A 738      16.175 -59.429  14.475  1.00 47.580          H  
ATOM  11559  HA  GLN A 738      18.078 -58.364  16.513  1.00 47.760          H  
ATOM  11560 1HB  GLN A 738      19.024 -58.611  14.257  1.00 66.790          H  
ATOM  11561 2HB  GLN A 738      17.715 -57.664  13.576  1.00 66.790          H  
ATOM  11562 1HG  GLN A 738      19.622 -56.260  13.682  1.00 66.790          H  
ATOM  11563 2HG  GLN A 738      18.515 -55.696  14.943  1.00 66.790          H  
ATOM  11564 1HE2 GLN A 738      20.885 -55.668  17.364  1.00 66.790          H  
ATOM  11565 2HE2 GLN A 738      19.423 -54.984  16.665  1.00 66.790          H  
ATOM  11566  N   ASN A 739      16.749 -56.396  17.157  1.00 39.910          N  
ATOM  11567  CA  ASN A 739      15.959 -55.240  17.536  1.00 39.980          C  
ATOM  11568  C   ASN A 739      16.571 -54.006  16.849  1.00 39.830          C  
ATOM  11569  O   ASN A 739      17.801 -53.913  16.744  1.00 39.770          O  
ATOM  11570  CB  ASN A 739      15.901 -55.107  19.042  1.00 55.940          C  
ATOM  11571  CG  ASN A 739      15.082 -56.195  19.696  1.00 55.940          C  
ATOM  11572  OD1 ASN A 739      13.982 -56.539  19.241  1.00 55.940          O  
ATOM  11573  ND2 ASN A 739      15.606 -56.735  20.765  1.00 55.940          N  
ATOM  11574  H   ASN A 739      17.475 -56.748  17.769  1.00 47.890          H  
ATOM  11575  HA  ASN A 739      14.951 -55.401  17.169  1.00 47.980          H  
ATOM  11576 1HB  ASN A 739      16.909 -55.153  19.444  1.00 67.130          H  
ATOM  11577 2HB  ASN A 739      15.480 -54.142  19.315  1.00 67.130          H  
ATOM  11578 1HD2 ASN A 739      15.105 -57.477  21.280  1.00 67.130          H  
ATOM  11579 2HD2 ASN A 739      16.491 -56.425  21.103  1.00 67.130          H  
ATOM  11580  N   PRO A 740      15.761 -53.046  16.375  1.00 39.830          N  
ATOM  11581  CA  PRO A 740      16.200 -51.839  15.700  1.00 39.760          C  
ATOM  11582  C   PRO A 740      16.951 -50.888  16.630  1.00 39.790          C  
ATOM  11583  O   PRO A 740      16.562 -50.774  17.789  1.00 39.930          O  
ATOM  11584  CB  PRO A 740      14.873 -51.226  15.235  1.00 59.640          C  
ATOM  11585  CG  PRO A 740      13.841 -51.755  16.198  1.00 59.640          C  
ATOM  11586  CD  PRO A 740      14.302 -53.148  16.547  1.00 59.640          C  
ATOM  11587  HA  PRO A 740      16.812 -52.158  14.855  1.00 47.710          H  
ATOM  11588 1HB  PRO A 740      14.933 -50.123  15.257  1.00 71.570          H  
ATOM  11589 2HB  PRO A 740      14.659 -51.514  14.199  1.00 71.570          H  
ATOM  11590 1HG  PRO A 740      13.792 -51.095  17.082  1.00 71.570          H  
ATOM  11591 2HG  PRO A 740      12.842 -51.728  15.731  1.00 71.570          H  
ATOM  11592 1HD  PRO A 740      14.030 -53.358  17.589  1.00 71.570          H  
ATOM  11593 2HD  PRO A 740      13.876 -53.884  15.839  1.00 71.570          H  
ATOM  11594  N   PRO A 741      17.918 -50.106  16.103  1.00 39.740          N  
ATOM  11595  CA  PRO A 741      18.722 -49.102  16.776  1.00 39.820          C  
ATOM  11596  C   PRO A 741      17.826 -47.954  17.170  1.00 40.080          C  
ATOM  11597  O   PRO A 741      16.712 -47.864  16.662  1.00 40.090          O  
ATOM  11598  CB  PRO A 741      19.750 -48.710  15.712  1.00 59.730          C  
ATOM  11599  CG  PRO A 741      19.073 -49.007  14.410  1.00 59.730          C  
ATOM  11600  CD  PRO A 741      18.225 -50.222  14.680  1.00 59.730          C  
ATOM  11601  HA  PRO A 741      19.219 -49.542  17.648  1.00 47.780          H  
ATOM  11602 1HB  PRO A 741      20.009 -47.644  15.814  1.00 71.680          H  
ATOM  11603 2HB  PRO A 741      20.679 -49.282  15.856  1.00 71.680          H  
ATOM  11604 1HG  PRO A 741      18.470 -48.148  14.106  1.00 71.680          H  
ATOM  11605 2HG  PRO A 741      19.823 -49.169  13.616  1.00 71.680          H  
ATOM  11606 1HD  PRO A 741      17.327 -50.118  14.112  1.00 71.680          H  
ATOM  11607 2HD  PRO A 741      18.785 -51.149  14.462  1.00 71.680          H  
ATOM  11608  N   LEU A 742      18.279 -47.111  18.104  1.00 40.330          N  
ATOM  11609  CA  LEU A 742      17.556 -45.922  18.614  1.00 40.660          C  
ATOM  11610  C   LEU A 742      16.451 -46.316  19.603  1.00 40.490          C  
ATOM  11611  O   LEU A 742      16.364 -45.765  20.698  1.00 40.380          O  
ATOM  11612  CB  LEU A 742      16.980 -45.049  17.465  1.00 56.790          C  
ATOM  11613  CG  LEU A 742      16.188 -43.753  17.875  1.00 56.790          C  
ATOM  11614  CD1 LEU A 742      17.068 -42.815  18.657  1.00 56.790          C  
ATOM  11615  CD2 LEU A 742      15.697 -43.050  16.597  1.00 56.790          C  
ATOM  11616  H   LEU A 742      19.197 -47.294  18.489  1.00 48.400          H  
ATOM  11617  HA  LEU A 742      18.276 -45.321  19.159  1.00 48.790          H  
ATOM  11618 1HB  LEU A 742      17.794 -44.758  16.802  1.00 68.150          H  
ATOM  11619 2HB  LEU A 742      16.268 -45.621  16.899  1.00 68.150          H  
ATOM  11620  HG  LEU A 742      15.328 -44.024  18.501  1.00 68.150          H  
ATOM  11621 1HD1 LEU A 742      16.498 -41.925  18.919  1.00 68.150          H  
ATOM  11622 2HD1 LEU A 742      17.406 -43.295  19.568  1.00 68.150          H  
ATOM  11623 3HD1 LEU A 742      17.910 -42.541  18.054  1.00 68.150          H  
ATOM  11624 1HD2 LEU A 742      15.143 -42.146  16.865  1.00 68.150          H  
ATOM  11625 2HD2 LEU A 742      16.549 -42.777  15.971  1.00 68.150          H  
ATOM  11626 3HD2 LEU A 742      15.043 -43.718  16.050  1.00 68.150          H  
ATOM  11627  N   ASP A 743      15.662 -47.318  19.240  1.00 40.530          N  
ATOM  11628  CA  ASP A 743      14.574 -47.831  20.066  1.00 40.470          C  
ATOM  11629  C   ASP A 743      15.017 -48.975  20.993  1.00 40.100          C  
ATOM  11630  O   ASP A 743      14.186 -49.617  21.642  1.00 40.050          O  
ATOM  11631  CB  ASP A 743      13.410 -48.266  19.181  1.00 56.680          C  
ATOM  11632  CG  ASP A 743      12.708 -47.064  18.526  1.00 56.680          C  
ATOM  11633  OD1 ASP A 743      12.642 -46.023  19.142  1.00 56.680          O  
ATOM  11634  OD2 ASP A 743      12.251 -47.188  17.413  1.00 56.680          O  
ATOM  11635  H   ASP A 743      15.805 -47.681  18.295  1.00 48.640          H  
ATOM  11636  HA  ASP A 743      14.224 -47.016  20.697  1.00 48.560          H  
ATOM  11637 1HB  ASP A 743      13.789 -48.927  18.395  1.00 68.020          H  
ATOM  11638 2HB  ASP A 743      12.688 -48.828  19.769  1.00 68.020          H  
ATOM  11639  N   LEU A 744      16.324 -49.219  21.050  1.00 39.890          N  
ATOM  11640  CA  LEU A 744      16.909 -50.233  21.919  1.00 39.540          C  
ATOM  11641  C   LEU A 744      16.997 -49.674  23.315  1.00 39.590          C  
ATOM  11642  O   LEU A 744      17.135 -48.467  23.499  1.00 39.580          O  
ATOM  11643  CB  LEU A 744      18.357 -50.575  21.518  1.00 55.500          C  
ATOM  11644  CG  LEU A 744      18.603 -51.156  20.141  1.00 55.500          C  
ATOM  11645  CD1 LEU A 744      20.094 -51.292  19.909  1.00 55.500          C  
ATOM  11646  CD2 LEU A 744      17.934 -52.505  20.000  1.00 55.500          C  
ATOM  11647  H   LEU A 744      16.930 -48.658  20.470  1.00 47.870          H  
ATOM  11648  HA  LEU A 744      16.276 -51.117  21.933  1.00 47.450          H  
ATOM  11649 1HB  LEU A 744      18.943 -49.661  21.596  1.00 66.600          H  
ATOM  11650 2HB  LEU A 744      18.752 -51.279  22.254  1.00 66.600          H  
ATOM  11651  HG  LEU A 744      18.212 -50.486  19.418  1.00 66.600          H  
ATOM  11652 1HD1 LEU A 744      20.268 -51.691  18.906  1.00 66.600          H  
ATOM  11653 2HD1 LEU A 744      20.568 -50.316  19.999  1.00 66.600          H  
ATOM  11654 3HD1 LEU A 744      20.518 -51.971  20.647  1.00 66.600          H  
ATOM  11655 1HD2 LEU A 744      18.130 -52.880  19.005  1.00 66.600          H  
ATOM  11656 2HD2 LEU A 744      18.331 -53.200  20.738  1.00 66.600          H  
ATOM  11657 3HD2 LEU A 744      16.865 -52.393  20.136  1.00 66.600          H  
ATOM  11658  N   GLU A 745      16.935 -50.529  24.318  1.00 39.670          N  
ATOM  11659  CA  GLU A 745      17.206 -50.032  25.647  1.00 39.730          C  
ATOM  11660  C   GLU A 745      18.701 -49.718  25.675  1.00 39.210          C  
ATOM  11661  O   GLU A 745      19.499 -50.517  25.184  1.00 39.120          O  
ATOM  11662  CB  GLU A 745      16.807 -51.047  26.719  1.00 55.600          C  
ATOM  11663  CG  GLU A 745      16.899 -50.491  28.111  1.00 55.600          C  
ATOM  11664  CD  GLU A 745      16.438 -51.403  29.186  1.00 55.600          C  
ATOM  11665  OE1 GLU A 745      16.202 -52.551  28.920  1.00 55.600          O  
ATOM  11666  OE2 GLU A 745      16.290 -50.924  30.294  1.00 55.600          O  
ATOM  11667  H   GLU A 745      16.761 -51.511  24.153  1.00 47.600          H  
ATOM  11668  HA  GLU A 745      16.649 -49.108  25.811  1.00 47.680          H  
ATOM  11669 1HB  GLU A 745      15.784 -51.382  26.550  1.00 66.720          H  
ATOM  11670 2HB  GLU A 745      17.458 -51.920  26.658  1.00 66.720          H  
ATOM  11671 1HG  GLU A 745      17.929 -50.278  28.293  1.00 66.720          H  
ATOM  11672 2HG  GLU A 745      16.345 -49.555  28.163  1.00 66.720          H  
ATOM  11673  N   THR A 746      19.086 -48.573  26.246  1.00 38.940          N  
ATOM  11674  CA  THR A 746      20.494 -48.163  26.315  1.00 38.500          C  
ATOM  11675  C   THR A 746      21.015 -48.138  27.750  1.00 37.990          C  
ATOM  11676  O   THR A 746      22.094 -47.610  28.034  1.00 37.670          O  
ATOM  11677  CB  THR A 746      20.691 -46.785  25.655  1.00 54.080          C  
ATOM  11678  OG1 THR A 746      19.862 -45.812  26.320  1.00 54.080          O  
ATOM  11679  CG2 THR A 746      20.303 -46.861  24.165  1.00 54.080          C  
ATOM  11680  H   THR A 746      18.395 -47.945  26.629  1.00 46.730          H  
ATOM  11681  HA  THR A 746      21.090 -48.889  25.762  1.00 46.200          H  
ATOM  11682  HB  THR A 746      21.735 -46.483  25.744  1.00 64.890          H  
ATOM  11683  HG1 THR A 746      20.115 -44.925  26.031  1.00 64.890          H  
ATOM  11684 1HG2 THR A 746      20.441 -45.887  23.700  1.00 64.890          H  
ATOM  11685 2HG2 THR A 746      20.932 -47.596  23.663  1.00 64.890          H  
ATOM  11686 3HG2 THR A 746      19.262 -47.156  24.071  1.00 64.890          H  
ATOM  11687  N   THR A 747      20.225 -48.712  28.643  1.00 37.960          N  
ATOM  11688  CA  THR A 747      20.501 -48.819  30.066  1.00 37.550          C  
ATOM  11689  C   THR A 747      21.799 -49.582  30.305  1.00 37.390          C  
ATOM  11690  O   THR A 747      22.022 -50.646  29.726  1.00 37.720          O  
ATOM  11691  CB  THR A 747      19.338 -49.553  30.776  1.00 52.730          C  
ATOM  11692  OG1 THR A 747      18.097 -48.838  30.567  1.00 52.730          O  
ATOM  11693  CG2 THR A 747      19.586 -49.661  32.270  1.00 52.730          C  
ATOM  11694  H   THR A 747      19.365 -49.110  28.301  1.00 45.550          H  
ATOM  11695  HA  THR A 747      20.604 -47.818  30.482  1.00 45.060          H  
ATOM  11696  HB  THR A 747      19.242 -50.555  30.359  1.00 63.280          H  
ATOM  11697  HG1 THR A 747      17.339 -49.477  30.669  1.00 63.280          H  
ATOM  11698 1HG2 THR A 747      18.748 -50.183  32.728  1.00 63.280          H  
ATOM  11699 2HG2 THR A 747      20.495 -50.217  32.464  1.00 63.280          H  
ATOM  11700 3HG2 THR A 747      19.672 -48.666  32.698  1.00 63.280          H  
ATOM  11701  N   ALA A 748      22.658 -49.040  31.163  1.00 36.950          N  
ATOM  11702  CA  ALA A 748      23.920 -49.690  31.480  1.00 36.820          C  
ATOM  11703  C   ALA A 748      23.679 -51.058  32.094  1.00 36.820          C  
ATOM  11704  O   ALA A 748      22.753 -51.236  32.885  1.00 36.990          O  
ATOM  11705  CB  ALA A 748      24.724 -48.838  32.447  1.00 51.600          C  
ATOM  11706  H   ALA A 748      22.421 -48.161  31.596  1.00 44.340          H  
ATOM  11707  HA  ALA A 748      24.479 -49.824  30.553  1.00 44.180          H  
ATOM  11708 1HB  ALA A 748      25.659 -49.327  32.665  1.00 61.920          H  
ATOM  11709 2HB  ALA A 748      24.916 -47.864  32.002  1.00 61.920          H  
ATOM  11710 3HB  ALA A 748      24.162 -48.714  33.370  1.00 61.920          H  
ATOM  11711  N   ARG A 749      24.536 -52.014  31.764  1.00 36.710          N  
ATOM  11712  CA  ARG A 749      24.435 -53.338  32.353  1.00 36.780          C  
ATOM  11713  C   ARG A 749      24.652 -53.218  33.853  1.00 36.650          C  
ATOM  11714  O   ARG A 749      25.515 -52.474  34.299  1.00 36.570          O  
ATOM  11715  CB  ARG A 749      25.459 -54.287  31.743  1.00 51.460          C  
ATOM  11716  CG  ARG A 749      25.212 -54.633  30.275  1.00 51.460          C  
ATOM  11717  CD  ARG A 749      26.246 -55.555  29.729  1.00 51.460          C  
ATOM  11718  NE  ARG A 749      26.008 -55.853  28.318  1.00 51.460          N  
ATOM  11719  CZ  ARG A 749      26.788 -56.636  27.535  1.00 51.460          C  
ATOM  11720  NH1 ARG A 749      27.868 -57.216  28.024  1.00 51.460          N  
ATOM  11721  NH2 ARG A 749      26.460 -56.822  26.266  1.00 51.460          N  
ATOM  11722  H   ARG A 749      25.262 -51.810  31.094  1.00 44.050          H  
ATOM  11723  HA  ARG A 749      23.433 -53.731  32.171  1.00 44.140          H  
ATOM  11724 1HB  ARG A 749      26.451 -53.847  31.815  1.00 61.760          H  
ATOM  11725 2HB  ARG A 749      25.474 -55.219  32.308  1.00 61.760          H  
ATOM  11726 1HG  ARG A 749      24.240 -55.114  30.177  1.00 61.760          H  
ATOM  11727 2HG  ARG A 749      25.221 -53.720  29.680  1.00 61.760          H  
ATOM  11728 1HD  ARG A 749      27.228 -55.091  29.822  1.00 61.760          H  
ATOM  11729 2HD  ARG A 749      26.226 -56.492  30.287  1.00 61.760          H  
ATOM  11730  HE  ARG A 749      25.191 -55.435  27.890  1.00 61.760          H  
ATOM  11731 1HH1 ARG A 749      28.127 -57.086  28.988  1.00 61.760          H  
ATOM  11732 2HH1 ARG A 749      28.442 -57.797  27.428  1.00 61.760          H  
ATOM  11733 1HH2 ARG A 749      25.633 -56.380  25.886  1.00 61.760          H  
ATOM  11734 2HH2 ARG A 749      27.034 -57.404  25.673  1.00 61.760          H  
ATOM  11735  N   PHE A 750      23.951 -54.007  34.657  1.00 36.710          N  
ATOM  11736  CA  PHE A 750      24.118 -53.927  36.117  1.00 36.640          C  
ATOM  11737  C   PHE A 750      25.561 -54.130  36.593  1.00 36.660          C  
ATOM  11738  O   PHE A 750      25.946 -53.642  37.655  1.00 36.930          O  
ATOM  11739  CB  PHE A 750      23.221 -54.957  36.808  1.00 51.320          C  
ATOM  11740  CG  PHE A 750      23.686 -56.387  36.653  1.00 51.320          C  
ATOM  11741  CD1 PHE A 750      24.555 -56.972  37.577  1.00 51.320          C  
ATOM  11742  CD2 PHE A 750      23.256 -57.154  35.579  1.00 51.320          C  
ATOM  11743  CE1 PHE A 750      24.969 -58.272  37.417  1.00 51.320          C  
ATOM  11744  CE2 PHE A 750      23.678 -58.452  35.430  1.00 51.320          C  
ATOM  11745  CZ  PHE A 750      24.531 -59.006  36.347  1.00 51.320          C  
ATOM  11746  H   PHE A 750      23.255 -54.624  34.263  1.00 44.050          H  
ATOM  11747  HA  PHE A 750      23.799 -52.932  36.432  1.00 43.970          H  
ATOM  11748 1HB  PHE A 750      23.168 -54.732  37.872  1.00 61.590          H  
ATOM  11749 2HB  PHE A 750      22.211 -54.882  36.412  1.00 61.590          H  
ATOM  11750  HD1 PHE A 750      24.910 -56.388  38.429  1.00 61.590          H  
ATOM  11751  HD2 PHE A 750      22.574 -56.726  34.849  1.00 61.590          H  
ATOM  11752  HE1 PHE A 750      25.656 -58.728  38.135  1.00 61.590          H  
ATOM  11753  HE2 PHE A 750      23.335 -59.046  34.583  1.00 61.590          H  
ATOM  11754  HZ  PHE A 750      24.868 -60.037  36.225  1.00 61.590          H  
ATOM  11755  N   ARG A 751      26.365 -54.809  35.778  1.00 36.450          N  
ATOM  11756  CA  ARG A 751      27.768 -55.123  36.040  1.00 36.510          C  
ATOM  11757  C   ARG A 751      28.646 -53.872  36.129  1.00 36.630          C  
ATOM  11758  O   ARG A 751      29.780 -53.926  36.608  1.00 36.840          O  
ATOM  11759  CB  ARG A 751      28.285 -56.043  34.954  1.00 51.090          C  
ATOM  11760  CG  ARG A 751      27.715 -57.440  35.032  1.00 51.090          C  
ATOM  11761  CD  ARG A 751      28.128 -58.304  33.913  1.00 51.090          C  
ATOM  11762  NE  ARG A 751      27.645 -59.668  34.111  1.00 51.090          N  
ATOM  11763  CZ  ARG A 751      27.530 -60.625  33.159  1.00 51.090          C  
ATOM  11764  NH1 ARG A 751      27.843 -60.372  31.894  1.00 51.090          N  
ATOM  11765  NH2 ARG A 751      27.099 -61.832  33.509  1.00 51.090          N  
ATOM  11766  H   ARG A 751      25.960 -55.129  34.912  1.00 43.740          H  
ATOM  11767  HA  ARG A 751      27.819 -55.650  36.992  1.00 43.810          H  
ATOM  11768 1HB  ARG A 751      28.035 -55.631  33.978  1.00 61.310          H  
ATOM  11769 2HB  ARG A 751      29.370 -56.115  35.018  1.00 61.310          H  
ATOM  11770 1HG  ARG A 751      28.027 -57.917  35.965  1.00 61.310          H  
ATOM  11771 2HG  ARG A 751      26.632 -57.377  35.013  1.00 61.310          H  
ATOM  11772 1HD  ARG A 751      27.706 -57.914  32.989  1.00 61.310          H  
ATOM  11773 2HD  ARG A 751      29.215 -58.327  33.847  1.00 61.310          H  
ATOM  11774  HE  ARG A 751      27.405 -59.940  35.082  1.00 61.310          H  
ATOM  11775 1HH1 ARG A 751      28.171 -59.459  31.626  1.00 61.310          H  
ATOM  11776 2HH1 ARG A 751      27.752 -61.097  31.196  1.00 61.310          H  
ATOM  11777 1HH2 ARG A 751      26.865 -62.023  34.503  1.00 61.310          H  
ATOM  11778 2HH2 ARG A 751      27.006 -62.562  32.823  1.00 61.310          H  
ATOM  11779  N   VAL A 752      28.129 -52.778  35.584  1.00 36.560          N  
ATOM  11780  CA  VAL A 752      28.747 -51.471  35.539  1.00 36.700          C  
ATOM  11781  C   VAL A 752      28.873 -50.835  36.925  1.00 36.890          C  
ATOM  11782  O   VAL A 752      29.825 -50.088  37.167  1.00 37.030          O  
ATOM  11783  CB  VAL A 752      27.967 -50.554  34.566  1.00 51.320          C  
ATOM  11784  CG1 VAL A 752      28.480 -49.110  34.621  1.00 51.320          C  
ATOM  11785  CG2 VAL A 752      28.119 -51.127  33.143  1.00 51.320          C  
ATOM  11786  H   VAL A 752      27.180 -52.844  35.215  1.00 43.870          H  
ATOM  11787  HA  VAL A 752      29.752 -51.595  35.137  1.00 44.040          H  
ATOM  11788  HB  VAL A 752      26.916 -50.539  34.850  1.00 61.590          H  
ATOM  11789 1HG1 VAL A 752      27.911 -48.501  33.922  1.00 61.590          H  
ATOM  11790 2HG1 VAL A 752      28.360 -48.700  35.621  1.00 61.590          H  
ATOM  11791 3HG1 VAL A 752      29.533 -49.089  34.346  1.00 61.590          H  
ATOM  11792 1HG2 VAL A 752      27.572 -50.521  32.436  1.00 61.590          H  
ATOM  11793 2HG2 VAL A 752      29.171 -51.136  32.870  1.00 61.590          H  
ATOM  11794 3HG2 VAL A 752      27.735 -52.141  33.117  1.00 61.590          H  
ATOM  11795  N   GLU A 753      27.852 -51.002  37.775  1.00 36.940          N  
ATOM  11796  CA  GLU A 753      27.854 -50.382  39.097  1.00 37.170          C  
ATOM  11797  C   GLU A 753      28.647 -51.222  40.099  1.00 37.480          C  
ATOM  11798  O   GLU A 753      28.725 -52.446  39.985  1.00 37.260          O  
ATOM  11799  CB  GLU A 753      26.405 -50.147  39.557  1.00 51.950          C  
ATOM  11800  CG  GLU A 753      26.228 -49.514  40.953  1.00 51.950          C  
ATOM  11801  CD  GLU A 753      26.852 -48.145  41.096  1.00 51.950          C  
ATOM  11802  OE1 GLU A 753      26.207 -47.167  40.816  1.00 51.950          O  
ATOM  11803  OE2 GLU A 753      28.017 -48.101  41.488  1.00 51.950          O  
ATOM  11804  H   GLU A 753      27.095 -51.649  37.541  1.00 44.330          H  
ATOM  11805  HA  GLU A 753      28.344 -49.410  39.021  1.00 44.600          H  
ATOM  11806 1HB  GLU A 753      25.901 -49.503  38.836  1.00 62.340          H  
ATOM  11807 2HB  GLU A 753      25.876 -51.102  39.560  1.00 62.340          H  
ATOM  11808 1HG  GLU A 753      25.158 -49.405  41.118  1.00 62.340          H  
ATOM  11809 2HG  GLU A 753      26.599 -50.186  41.725  1.00 62.340          H  
ATOM  11810  N   THR A 754      29.222 -50.559  41.106  1.00 38.040          N  
ATOM  11811  CA  THR A 754      29.990 -51.258  42.126  1.00 38.550          C  
ATOM  11812  C   THR A 754      29.486 -50.996  43.539  1.00 38.650          C  
ATOM  11813  O   THR A 754      29.805 -51.753  44.474  1.00 38.690          O  
ATOM  11814  CB  THR A 754      31.458 -50.809  42.073  1.00 53.770          C  
ATOM  11815  OG1 THR A 754      31.527 -49.415  42.414  1.00 53.770          O  
ATOM  11816  CG2 THR A 754      32.007 -51.001  40.641  1.00 53.770          C  
ATOM  11817  H   THR A 754      29.101 -49.547  41.163  1.00 45.650          H  
ATOM  11818  HA  THR A 754      29.918 -52.323  41.937  1.00 46.260          H  
ATOM  11819  HB  THR A 754      32.050 -51.387  42.782  1.00 64.520          H  
ATOM  11820  HG1 THR A 754      31.462 -49.308  43.370  1.00 64.520          H  
ATOM  11821 1HG2 THR A 754      33.039 -50.680  40.600  1.00 64.520          H  
ATOM  11822 2HG2 THR A 754      31.947 -52.041  40.358  1.00 64.520          H  
ATOM  11823 3HG2 THR A 754      31.425 -50.410  39.936  1.00 64.520          H  
ATOM  11824  N   HIS A 755      28.712 -49.919  43.693  1.00 38.760          N  
ATOM  11825  CA  HIS A 755      28.182 -49.464  44.971  1.00 38.940          C  
ATOM  11826  C   HIS A 755      27.158 -50.456  45.498  1.00 39.310          C  
ATOM  11827  O   HIS A 755      26.419 -51.079  44.724  1.00 39.430          O  
ATOM  11828  CB  HIS A 755      27.547 -48.072  44.829  1.00 54.440          C  
ATOM  11829  CG  HIS A 755      27.295 -47.347  46.143  1.00 54.440          C  
ATOM  11830  ND1 HIS A 755      26.216 -47.605  46.981  1.00 54.440          N  
ATOM  11831  CD2 HIS A 755      28.010 -46.370  46.745  1.00 54.440          C  
ATOM  11832  CE1 HIS A 755      26.290 -46.812  48.033  1.00 54.440          C  
ATOM  11833  NE2 HIS A 755      27.369 -46.057  47.913  1.00 54.440          N  
ATOM  11834  H   HIS A 755      28.501 -49.342  42.875  1.00 46.510          H  
ATOM  11835  HA  HIS A 755      28.986 -49.394  45.703  1.00 46.730          H  
ATOM  11836 1HB  HIS A 755      28.186 -47.446  44.205  1.00 65.330          H  
ATOM  11837 2HB  HIS A 755      26.593 -48.171  44.310  1.00 65.330          H  
ATOM  11838  HD1 HIS A 755      25.518 -48.356  46.929  1.00 65.330          H  
ATOM  11839  HD2 HIS A 755      28.927 -45.848  46.471  1.00 65.330          H  
ATOM  11840  HE1 HIS A 755      25.530 -46.862  48.812  1.00 65.330          H  
ATOM  11841  N   THR A 756      27.139 -50.628  46.814  1.00 39.550          N  
ATOM  11842  CA  THR A 756      26.169 -51.486  47.472  1.00 39.980          C  
ATOM  11843  C   THR A 756      24.757 -51.021  47.147  1.00 40.090          C  
ATOM  11844  O   THR A 756      24.458 -49.823  47.177  1.00 40.320          O  
ATOM  11845  CB  THR A 756      26.383 -51.474  49.007  1.00 55.800          C  
ATOM  11846  OG1 THR A 756      27.717 -51.916  49.312  1.00 55.800          O  
ATOM  11847  CG2 THR A 756      25.386 -52.406  49.694  1.00 55.800          C  
ATOM  11848  H   THR A 756      27.802 -50.126  47.389  1.00 47.460          H  
ATOM  11849  HA  THR A 756      26.281 -52.502  47.102  1.00 47.980          H  
ATOM  11850  HB  THR A 756      26.250 -50.459  49.382  1.00 66.960          H  
ATOM  11851  HG1 THR A 756      27.904 -51.754  50.245  1.00 66.960          H  
ATOM  11852 1HG2 THR A 756      25.560 -52.387  50.767  1.00 66.960          H  
ATOM  11853 2HG2 THR A 756      24.367 -52.084  49.498  1.00 66.960          H  
ATOM  11854 3HG2 THR A 756      25.521 -53.422  49.325  1.00 66.960          H  
ATOM  11855  N   GLN A 757      23.898 -51.964  46.781  1.00 39.970          N  
ATOM  11856  CA  GLN A 757      22.519 -51.635  46.471  1.00 40.120          C  
ATOM  11857  C   GLN A 757      21.673 -51.880  47.689  1.00 40.070          C  
ATOM  11858  O   GLN A 757      22.045 -52.684  48.539  1.00 40.210          O  
ATOM  11859  CB  GLN A 757      22.026 -52.449  45.279  1.00 56.110          C  
ATOM  11860  CG  GLN A 757      22.832 -52.187  44.029  1.00 56.110          C  
ATOM  11861  CD  GLN A 757      22.702 -50.750  43.600  1.00 56.110          C  
ATOM  11862  OE1 GLN A 757      21.595 -50.278  43.314  1.00 56.110          O  
ATOM  11863  NE2 GLN A 757      23.815 -50.037  43.581  1.00 56.110          N  
ATOM  11864  H   GLN A 757      24.206 -52.925  46.751  1.00 47.960          H  
ATOM  11865  HA  GLN A 757      22.450 -50.575  46.227  1.00 48.140          H  
ATOM  11866 1HB  GLN A 757      22.082 -53.510  45.511  1.00 67.330          H  
ATOM  11867 2HB  GLN A 757      20.981 -52.208  45.075  1.00 67.330          H  
ATOM  11868 1HG  GLN A 757      23.888 -52.386  44.227  1.00 67.330          H  
ATOM  11869 2HG  GLN A 757      22.472 -52.826  43.224  1.00 67.330          H  
ATOM  11870 1HE2 GLN A 757      23.797 -49.074  43.315  1.00 67.330          H  
ATOM  11871 2HE2 GLN A 757      24.716 -50.464  43.843  1.00 67.330          H  
ATOM  11872  N   LYS A 758      20.543 -51.196  47.768  1.00 39.940          N  
ATOM  11873  CA  LYS A 758      19.627 -51.338  48.888  1.00 39.940          C  
ATOM  11874  C   LYS A 758      18.243 -51.739  48.429  1.00 39.920          C  
ATOM  11875  O   LYS A 758      17.844 -51.458  47.298  1.00 40.060          O  
ATOM  11876  CB  LYS A 758      19.558 -50.028  49.677  1.00 55.920          C  
ATOM  11877  CG  LYS A 758      20.901 -49.549  50.274  1.00 55.920          C  
ATOM  11878  CD  LYS A 758      21.379 -50.455  51.415  1.00 55.920          C  
ATOM  11879  CE  LYS A 758      22.654 -49.937  52.052  1.00 55.920          C  
ATOM  11880  NZ  LYS A 758      23.088 -50.790  53.204  1.00 55.920          N  
ATOM  11881  H   LYS A 758      20.310 -50.553  47.022  1.00 47.930          H  
ATOM  11882  HA  LYS A 758      19.986 -52.128  49.539  1.00 47.930          H  
ATOM  11883 1HB  LYS A 758      19.183 -49.239  49.028  1.00 67.100          H  
ATOM  11884 2HB  LYS A 758      18.845 -50.139  50.495  1.00 67.100          H  
ATOM  11885 1HG  LYS A 758      21.664 -49.536  49.494  1.00 67.100          H  
ATOM  11886 2HG  LYS A 758      20.783 -48.535  50.652  1.00 67.100          H  
ATOM  11887 1HD  LYS A 758      20.601 -50.540  52.174  1.00 67.100          H  
ATOM  11888 2HD  LYS A 758      21.593 -51.448  51.024  1.00 67.100          H  
ATOM  11889 1HE  LYS A 758      23.444 -49.934  51.298  1.00 67.100          H  
ATOM  11890 2HE  LYS A 758      22.497 -48.918  52.404  1.00 67.100          H  
ATOM  11891 1HZ  LYS A 758      23.942 -50.420  53.597  1.00 67.100          H  
ATOM  11892 2HZ  LYS A 758      22.365 -50.789  53.913  1.00 67.100          H  
ATOM  11893 3HZ  LYS A 758      23.244 -51.739  52.891  1.00 67.100          H  
ATOM  11894  N   THR A 759      17.517 -52.382  49.328  1.00 39.800          N  
ATOM  11895  CA  THR A 759      16.154 -52.811  49.098  1.00 39.850          C  
ATOM  11896  C   THR A 759      15.255 -51.983  50.012  1.00 39.870          C  
ATOM  11897  O   THR A 759      15.544 -51.839  51.199  1.00 39.880          O  
ATOM  11898  CB  THR A 759      15.992 -54.322  49.378  1.00 55.770          C  
ATOM  11899  OG1 THR A 759      16.842 -55.098  48.533  1.00 55.770          O  
ATOM  11900  CG2 THR A 759      14.641 -54.733  49.092  1.00 55.770          C  
ATOM  11901  H   THR A 759      17.921 -52.573  50.232  1.00 47.760          H  
ATOM  11902  HA  THR A 759      15.878 -52.611  48.062  1.00 47.820          H  
ATOM  11903  HB  THR A 759      16.230 -54.530  50.412  1.00 66.920          H  
ATOM  11904  HG1 THR A 759      16.807 -56.057  48.845  1.00 66.920          H  
ATOM  11905 1HG2 THR A 759      14.574 -55.780  49.261  1.00 66.920          H  
ATOM  11906 2HG2 THR A 759      13.957 -54.217  49.732  1.00 66.920          H  
ATOM  11907 3HG2 THR A 759      14.405 -54.528  48.052  1.00 66.920          H  
ATOM  11908  N   ILE A 760      14.152 -51.462  49.483  1.00 39.970          N  
ATOM  11909  CA  ILE A 760      13.253 -50.600  50.258  1.00 40.090          C  
ATOM  11910  C   ILE A 760      12.727 -51.302  51.498  1.00 40.360          C  
ATOM  11911  O   ILE A 760      12.662 -50.714  52.577  1.00 40.440          O  
ATOM  11912  CB  ILE A 760      12.067 -50.115  49.397  1.00 56.080          C  
ATOM  11913  CG1 ILE A 760      12.585 -49.147  48.312  1.00 56.080          C  
ATOM  11914  CG2 ILE A 760      10.989 -49.457  50.297  1.00 56.080          C  
ATOM  11915  CD1 ILE A 760      11.573 -48.847  47.214  1.00 56.080          C  
ATOM  11916  H   ILE A 760      13.951 -51.653  48.511  1.00 47.960          H  
ATOM  11917  HA  ILE A 760      13.815 -49.725  50.582  1.00 48.110          H  
ATOM  11918  HB  ILE A 760      11.619 -50.942  48.888  1.00 67.290          H  
ATOM  11919 1HG1 ILE A 760      12.871 -48.208  48.786  1.00 67.290          H  
ATOM  11920 2HG1 ILE A 760      13.471 -49.580  47.851  1.00 67.290          H  
ATOM  11921 1HG2 ILE A 760      10.151 -49.126  49.697  1.00 67.290          H  
ATOM  11922 2HG2 ILE A 760      10.612 -50.164  51.028  1.00 67.290          H  
ATOM  11923 3HG2 ILE A 760      11.422 -48.603  50.817  1.00 67.290          H  
ATOM  11924 1HD1 ILE A 760      12.021 -48.165  46.490  1.00 67.290          H  
ATOM  11925 2HD1 ILE A 760      11.293 -49.776  46.711  1.00 67.290          H  
ATOM  11926 3HD1 ILE A 760      10.685 -48.384  47.628  1.00 67.290          H  
ATOM  11927  N   GLY A 761      12.357 -52.559  51.346  1.00 40.590          N  
ATOM  11928  CA  GLY A 761      11.811 -53.354  52.431  1.00 40.930          C  
ATOM  11929  C   GLY A 761      12.854 -53.906  53.405  1.00 41.000          C  
ATOM  11930  O   GLY A 761      12.505 -54.621  54.346  1.00 41.210          O  
ATOM  11931  H   GLY A 761      12.420 -52.960  50.416  1.00 48.710          H  
ATOM  11932 1HA  GLY A 761      11.113 -52.737  52.986  1.00 49.120          H  
ATOM  11933 2HA  GLY A 761      11.244 -54.181  52.008  1.00 49.120          H  
ATOM  11934  N   GLY A 762      14.135 -53.627  53.164  1.00 40.870          N  
ATOM  11935  CA  GLY A 762      15.222 -54.097  54.014  1.00 40.990          C  
ATOM  11936  C   GLY A 762      15.821 -55.426  53.568  1.00 41.050          C  
ATOM  11937  O   GLY A 762      16.922 -55.804  53.983  1.00 41.160          O  
ATOM  11938  H   GLY A 762      14.380 -53.006  52.390  1.00 49.040          H  
ATOM  11939 1HA  GLY A 762      16.004 -53.338  54.025  1.00 49.190          H  
ATOM  11940 2HA  GLY A 762      14.861 -54.187  55.037  1.00 49.190          H  
ATOM  11941  N   ASN A 763      15.162 -56.120  52.653  1.00 40.990          N  
ATOM  11942  CA  ASN A 763      15.665 -57.395  52.172  1.00 41.110          C  
ATOM  11943  C   ASN A 763      16.740 -57.225  51.094  1.00 40.370          C  
ATOM  11944  O   ASN A 763      16.543 -57.489  49.902  1.00 40.440          O  
ATOM  11945  CB  ASN A 763      14.508 -58.309  51.806  1.00 57.510          C  
ATOM  11946  CG  ASN A 763      13.522 -57.714  50.861  1.00 57.510          C  
ATOM  11947  OD1 ASN A 763      13.105 -56.544  51.034  1.00 57.510          O  
ATOM  11948  ND2 ASN A 763      13.125 -58.479  49.873  1.00 57.510          N  
ATOM  11949  H   ASN A 763      14.259 -55.787  52.319  1.00 49.190          H  
ATOM  11950  HA  ASN A 763      16.164 -57.886  53.009  1.00 49.330          H  
ATOM  11951 1HB  ASN A 763      14.905 -59.223  51.360  1.00 69.010          H  
ATOM  11952 2HB  ASN A 763      13.982 -58.598  52.716  1.00 69.010          H  
ATOM  11953 1HD2 ASN A 763      12.463 -58.144  49.204  1.00 69.010          H  
ATOM  11954 2HD2 ASN A 763      13.489 -59.406  49.784  1.00 69.010          H  
ATOM  11955  N   VAL A 764      17.874 -56.699  51.550  1.00 39.710          N  
ATOM  11956  CA  VAL A 764      19.042 -56.422  50.723  1.00 38.980          C  
ATOM  11957  C   VAL A 764      19.852 -57.691  50.465  1.00 38.900          C  
ATOM  11958  O   VAL A 764      20.429 -57.860  49.391  1.00 38.520          O  
ATOM  11959  CB  VAL A 764      19.886 -55.274  51.328  1.00 54.860          C  
ATOM  11960  CG1 VAL A 764      20.595 -55.682  52.608  1.00 54.860          C  
ATOM  11961  CG2 VAL A 764      20.896 -54.819  50.290  1.00 54.860          C  
ATOM  11962  H   VAL A 764      17.871 -56.479  52.548  1.00 47.650          H  
ATOM  11963  HA  VAL A 764      18.700 -56.062  49.758  1.00 46.780          H  
ATOM  11964  HB  VAL A 764      19.217 -54.452  51.577  1.00 65.840          H  
ATOM  11965 1HG1 VAL A 764      21.153 -54.830  52.993  1.00 65.840          H  
ATOM  11966 2HG1 VAL A 764      19.861 -55.996  53.352  1.00 65.840          H  
ATOM  11967 3HG1 VAL A 764      21.284 -56.486  52.412  1.00 65.840          H  
ATOM  11968 1HG2 VAL A 764      21.476 -53.988  50.678  1.00 65.840          H  
ATOM  11969 2HG2 VAL A 764      21.572 -55.635  50.037  1.00 65.840          H  
ATOM  11970 3HG2 VAL A 764      20.371 -54.503  49.386  1.00 65.840          H  
ATOM  11971  N   THR A 765      19.926 -58.569  51.462  1.00 39.340          N  
ATOM  11972  CA  THR A 765      20.673 -59.807  51.315  1.00 39.280          C  
ATOM  11973  C   THR A 765      19.716 -60.979  51.271  1.00 38.990          C  
ATOM  11974  O   THR A 765      18.877 -61.155  52.156  1.00 39.130          O  
ATOM  11975  CB  THR A 765      21.695 -60.023  52.460  1.00 55.020          C  
ATOM  11976  OG1 THR A 765      22.650 -58.961  52.458  1.00 55.020          O  
ATOM  11977  CG2 THR A 765      22.446 -61.364  52.276  1.00 55.020          C  
ATOM  11978  H   THR A 765      19.434 -58.383  52.321  1.00 47.210          H  
ATOM  11979  HA  THR A 765      21.217 -59.782  50.373  1.00 47.140          H  
ATOM  11980  HB  THR A 765      21.173 -60.031  53.417  1.00 66.020          H  
ATOM  11981  HG1 THR A 765      22.215 -58.151  52.710  1.00 66.020          H  
ATOM  11982 1HG2 THR A 765      23.162 -61.486  53.087  1.00 66.020          H  
ATOM  11983 2HG2 THR A 765      21.748 -62.198  52.291  1.00 66.020          H  
ATOM  11984 3HG2 THR A 765      22.979 -61.357  51.324  1.00 66.020          H  
ATOM  11985  N   LYS A 766      19.859 -61.777  50.229  1.00 38.660          N  
ATOM  11986  CA  LYS A 766      19.064 -62.969  50.020  1.00 38.410          C  
ATOM  11987  C   LYS A 766      19.951 -63.991  49.351  1.00 37.930          C  
ATOM  11988  O   LYS A 766      20.864 -63.621  48.615  1.00 37.920          O  
ATOM  11989  CB  LYS A 766      17.833 -62.686  49.157  1.00 53.870          C  
ATOM  11990  CG  LYS A 766      18.144 -62.272  47.720  1.00 53.870          C  
ATOM  11991  CD  LYS A 766      16.871 -61.978  46.935  1.00 53.870          C  
ATOM  11992  CE  LYS A 766      17.187 -61.654  45.478  1.00 53.870          C  
ATOM  11993  NZ  LYS A 766      15.954 -61.366  44.688  1.00 53.870          N  
ATOM  11994  H   LYS A 766      20.571 -61.539  49.555  1.00 46.390          H  
ATOM  11995  HA  LYS A 766      18.746 -63.368  50.984  1.00 46.090          H  
ATOM  11996 1HB  LYS A 766      17.209 -63.579  49.117  1.00 64.650          H  
ATOM  11997 2HB  LYS A 766      17.244 -61.892  49.618  1.00 64.650          H  
ATOM  11998 1HG  LYS A 766      18.776 -61.382  47.730  1.00 64.650          H  
ATOM  11999 2HG  LYS A 766      18.684 -63.077  47.212  1.00 64.650          H  
ATOM  12000 1HD  LYS A 766      16.217 -62.849  46.972  1.00 64.650          H  
ATOM  12001 2HD  LYS A 766      16.351 -61.130  47.386  1.00 64.650          H  
ATOM  12002 1HE  LYS A 766      17.840 -60.784  45.441  1.00 64.650          H  
ATOM  12003 2HE  LYS A 766      17.703 -62.504  45.029  1.00 64.650          H  
ATOM  12004 1HZ  LYS A 766      16.207 -61.159  43.731  1.00 64.650          H  
ATOM  12005 2HZ  LYS A 766      15.344 -62.173  44.705  1.00 64.650          H  
ATOM  12006 3HZ  LYS A 766      15.472 -60.573  45.086  1.00 64.650          H  
ATOM  12007  N   GLU A 767      19.664 -65.266  49.553  1.00 37.580          N  
ATOM  12008  CA  GLU A 767      20.436 -66.315  48.904  1.00 37.160          C  
ATOM  12009  C   GLU A 767      20.433 -66.122  47.383  1.00 36.870          C  
ATOM  12010  O   GLU A 767      19.387 -65.845  46.783  1.00 36.770          O  
ATOM  12011  CB  GLU A 767      19.874 -67.697  49.294  1.00 52.190          C  
ATOM  12012  CG  GLU A 767      20.703 -68.882  48.794  1.00 52.190          C  
ATOM  12013  CD  GLU A 767      20.226 -70.254  49.267  1.00 52.190          C  
ATOM  12014  OE1 GLU A 767      19.176 -70.370  49.863  1.00 52.190          O  
ATOM  12015  OE2 GLU A 767      20.924 -71.196  49.010  1.00 52.190          O  
ATOM  12016  H   GLU A 767      18.907 -65.510  50.174  1.00 45.100          H  
ATOM  12017  HA  GLU A 767      21.470 -66.251  49.249  1.00 44.590          H  
ATOM  12018 1HB  GLU A 767      19.807 -67.770  50.378  1.00 62.630          H  
ATOM  12019 2HB  GLU A 767      18.864 -67.806  48.896  1.00 62.630          H  
ATOM  12020 1HG  GLU A 767      20.673 -68.880  47.706  1.00 62.630          H  
ATOM  12021 2HG  GLU A 767      21.738 -68.735  49.095  1.00 62.630          H  
ATOM  12022  N   LYS A 768      21.613 -66.245  46.769  1.00 36.800          N  
ATOM  12023  CA  LYS A 768      21.757 -66.124  45.322  1.00 36.790          C  
ATOM  12024  C   LYS A 768      21.438 -67.471  44.704  1.00 36.480          C  
ATOM  12025  O   LYS A 768      21.636 -68.487  45.367  1.00 36.370          O  
ATOM  12026  CB  LYS A 768      23.186 -65.726  44.940  1.00 51.510          C  
ATOM  12027  CG  LYS A 768      23.669 -64.404  45.437  1.00 51.510          C  
ATOM  12028  CD  LYS A 768      23.011 -63.232  44.718  1.00 51.510          C  
ATOM  12029  CE  LYS A 768      23.724 -61.931  45.065  1.00 51.510          C  
ATOM  12030  NZ  LYS A 768      23.545 -61.544  46.495  1.00 51.510          N  
ATOM  12031  H   LYS A 768      22.426 -66.442  47.339  1.00 44.160          H  
ATOM  12032  HA  LYS A 768      21.054 -65.375  44.978  1.00 44.150          H  
ATOM  12033 1HB  LYS A 768      23.874 -66.480  45.320  1.00 61.810          H  
ATOM  12034 2HB  LYS A 768      23.293 -65.712  43.870  1.00 61.810          H  
ATOM  12035 1HG  LYS A 768      23.412 -64.340  46.488  1.00 61.810          H  
ATOM  12036 2HG  LYS A 768      24.751 -64.338  45.338  1.00 61.810          H  
ATOM  12037 1HD  LYS A 768      23.056 -63.384  43.636  1.00 61.810          H  
ATOM  12038 2HD  LYS A 768      21.968 -63.149  45.019  1.00 61.810          H  
ATOM  12039 1HE  LYS A 768      24.790 -62.058  44.873  1.00 61.810          H  
ATOM  12040 2HE  LYS A 768      23.344 -61.131  44.429  1.00 61.810          H  
ATOM  12041 1HZ  LYS A 768      24.051 -60.692  46.663  1.00 61.810          H  
ATOM  12042 2HZ  LYS A 768      22.568 -61.403  46.702  1.00 61.810          H  
ATOM  12043 3HZ  LYS A 768      23.919 -62.293  47.120  1.00 61.810          H  
ATOM  12044  N   PRO A 769      21.014 -67.544  43.438  1.00 36.400          N  
ATOM  12045  CA  PRO A 769      20.758 -68.794  42.773  1.00 36.230          C  
ATOM  12046  C   PRO A 769      22.012 -69.638  42.872  1.00 36.430          C  
ATOM  12047  O   PRO A 769      23.090 -69.113  42.609  1.00 36.600          O  
ATOM  12048  CB  PRO A 769      20.532 -68.339  41.328  1.00 54.340          C  
ATOM  12049  CG  PRO A 769      20.009 -66.928  41.442  1.00 54.340          C  
ATOM  12050  CD  PRO A 769      20.753 -66.337  42.613  1.00 54.340          C  
ATOM  12051  HA  PRO A 769      19.883 -69.256  43.211  1.00 43.480          H  
ATOM  12052 1HB  PRO A 769      21.458 -68.426  40.742  1.00 65.210          H  
ATOM  12053 2HB  PRO A 769      19.794 -68.989  40.869  1.00 65.210          H  
ATOM  12054 1HG  PRO A 769      20.199 -66.381  40.505  1.00 65.210          H  
ATOM  12055 2HG  PRO A 769      18.916 -66.934  41.582  1.00 65.210          H  
ATOM  12056 1HD  PRO A 769      21.683 -65.863  42.281  1.00 65.210          H  
ATOM  12057 2HD  PRO A 769      20.066 -65.642  43.112  1.00 65.210          H  
ATOM  12058  N   PRO A 770      21.921 -70.928  43.212  1.00 36.460          N  
ATOM  12059  CA  PRO A 770      23.054 -71.809  43.289  1.00 36.750          C  
ATOM  12060  C   PRO A 770      23.576 -71.977  41.888  1.00 36.840          C  
ATOM  12061  O   PRO A 770      22.814 -72.368  41.007  1.00 36.930          O  
ATOM  12062  CB  PRO A 770      22.449 -73.090  43.864  1.00 55.120          C  
ATOM  12063  CG  PRO A 770      20.978 -73.006  43.506  1.00 55.120          C  
ATOM  12064  CD  PRO A 770      20.639 -71.544  43.526  1.00 55.120          C  
ATOM  12065  HA  PRO A 770      23.816 -71.374  43.953  1.00 44.100          H  
ATOM  12066 1HB  PRO A 770      22.947 -73.968  43.425  1.00 66.150          H  
ATOM  12067 2HB  PRO A 770      22.618 -73.133  44.951  1.00 66.150          H  
ATOM  12068 1HG  PRO A 770      20.805 -73.449  42.512  1.00 66.150          H  
ATOM  12069 2HG  PRO A 770      20.388 -73.583  44.235  1.00 66.150          H  
ATOM  12070 1HD  PRO A 770      19.897 -71.361  42.748  1.00 66.150          H  
ATOM  12071 2HD  PRO A 770      20.302 -71.232  44.527  1.00 66.150          H  
ATOM  12072  N   SER A 771      24.842 -71.664  41.686  1.00 36.890          N  
ATOM  12073  CA  SER A 771      25.470 -71.726  40.376  1.00 37.040          C  
ATOM  12074  C   SER A 771      26.943 -71.413  40.466  1.00 37.280          C  
ATOM  12075  O   SER A 771      27.344 -70.582  41.284  1.00 37.690          O  
ATOM  12076  CB  SER A 771      24.842 -70.776  39.387  1.00 51.800          C  
ATOM  12077  OG  SER A 771      25.549 -70.833  38.173  1.00 51.800          O  
ATOM  12078  H   SER A 771      25.394 -71.346  42.470  1.00 44.270          H  
ATOM  12079  HA  SER A 771      25.358 -72.741  39.992  1.00 44.450          H  
ATOM  12080 1HB  SER A 771      23.804 -71.042  39.208  1.00 62.160          H  
ATOM  12081 2HB  SER A 771      24.859 -69.761  39.783  1.00 62.160          H  
ATOM  12082  HG  SER A 771      25.016 -70.326  37.542  1.00 62.160          H  
ATOM  12083  N   LEU A 772      27.735 -71.997  39.562  1.00 37.120          N  
ATOM  12084  CA  LEU A 772      29.176 -71.714  39.453  1.00 37.360          C  
ATOM  12085  C   LEU A 772      29.388 -70.236  39.131  1.00 37.160          C  
ATOM  12086  O   LEU A 772      30.457 -69.675  39.372  1.00 37.200          O  
ATOM  12087  CB  LEU A 772      29.811 -72.568  38.347  1.00 52.210          C  
ATOM  12088  CG  LEU A 772      29.867 -74.106  38.583  1.00 52.210          C  
ATOM  12089  CD1 LEU A 772      30.368 -74.776  37.309  1.00 52.210          C  
ATOM  12090  CD2 LEU A 772      30.797 -74.437  39.755  1.00 52.210          C  
ATOM  12091  H   LEU A 772      27.313 -72.661  38.928  1.00 44.540          H  
ATOM  12092  HA  LEU A 772      29.650 -71.915  40.409  1.00 44.830          H  
ATOM  12093 1HB  LEU A 772      29.261 -72.393  37.425  1.00 62.650          H  
ATOM  12094 2HB  LEU A 772      30.835 -72.220  38.199  1.00 62.650          H  
ATOM  12095  HG  LEU A 772      28.870 -74.480  38.798  1.00 62.650          H  
ATOM  12096 1HD1 LEU A 772      30.401 -75.857  37.454  1.00 62.650          H  
ATOM  12097 2HD1 LEU A 772      29.695 -74.545  36.483  1.00 62.650          H  
ATOM  12098 3HD1 LEU A 772      31.368 -74.413  37.073  1.00 62.650          H  
ATOM  12099 1HD2 LEU A 772      30.828 -75.518  39.894  1.00 62.650          H  
ATOM  12100 2HD2 LEU A 772      31.802 -74.072  39.537  1.00 62.650          H  
ATOM  12101 3HD2 LEU A 772      30.439 -73.978  40.669  1.00 62.650          H  
ATOM  12102  N   ILE A 773      28.355 -69.638  38.557  1.00 36.980          N  
ATOM  12103  CA  ILE A 773      28.289 -68.247  38.183  1.00 36.800          C  
ATOM  12104  C   ILE A 773      28.398 -67.298  39.364  1.00 36.920          C  
ATOM  12105  O   ILE A 773      28.991 -66.229  39.236  1.00 37.230          O  
ATOM  12106  CB  ILE A 773      27.004 -67.932  37.390  1.00 51.590          C  
ATOM  12107  CG1 ILE A 773      27.083 -68.642  36.010  1.00 51.590          C  
ATOM  12108  CG2 ILE A 773      26.822 -66.396  37.232  1.00 51.590          C  
ATOM  12109  CD1 ILE A 773      25.778 -68.666  35.223  1.00 51.590          C  
ATOM  12110  H   ILE A 773      27.522 -70.206  38.404  1.00 44.380          H  
ATOM  12111  HA  ILE A 773      29.129 -68.045  37.528  1.00 44.160          H  
ATOM  12112  HB  ILE A 773      26.146 -68.332  37.918  1.00 61.910          H  
ATOM  12113 1HG1 ILE A 773      27.840 -68.140  35.406  1.00 61.910          H  
ATOM  12114 2HG1 ILE A 773      27.401 -69.670  36.169  1.00 61.910          H  
ATOM  12115 1HG2 ILE A 773      25.917 -66.182  36.678  1.00 61.910          H  
ATOM  12116 2HG2 ILE A 773      26.739 -65.912  38.203  1.00 61.910          H  
ATOM  12117 3HG2 ILE A 773      27.678 -65.976  36.698  1.00 61.910          H  
ATOM  12118 1HD1 ILE A 773      25.942 -69.189  34.281  1.00 61.910          H  
ATOM  12119 2HD1 ILE A 773      25.012 -69.187  35.794  1.00 61.910          H  
ATOM  12120 3HD1 ILE A 773      25.443 -67.658  35.011  1.00 61.910          H  
ATOM  12121  N   VAL A 774      27.778 -67.596  40.505  1.00 36.730          N  
ATOM  12122  CA  VAL A 774      27.771 -66.568  41.537  1.00 36.850          C  
ATOM  12123  C   VAL A 774      29.183 -66.092  41.935  1.00 37.070          C  
ATOM  12124  O   VAL A 774      29.335 -64.905  42.175  1.00 37.030          O  
ATOM  12125  CB  VAL A 774      26.893 -66.979  42.746  1.00 51.540          C  
ATOM  12126  CG1 VAL A 774      27.078 -65.966  43.917  1.00 51.540          C  
ATOM  12127  CG2 VAL A 774      25.440 -67.025  42.281  1.00 51.540          C  
ATOM  12128  H   VAL A 774      27.362 -68.520  40.658  1.00 44.080          H  
ATOM  12129  HA  VAL A 774      27.264 -65.699  41.113  1.00 44.220          H  
ATOM  12130  HB  VAL A 774      27.153 -67.958  43.091  1.00 61.850          H  
ATOM  12131 1HG1 VAL A 774      26.446 -66.260  44.753  1.00 61.850          H  
ATOM  12132 2HG1 VAL A 774      28.107 -65.949  44.245  1.00 61.850          H  
ATOM  12133 3HG1 VAL A 774      26.797 -64.966  43.581  1.00 61.850          H  
ATOM  12134 1HG2 VAL A 774      24.807 -67.328  43.108  1.00 61.850          H  
ATOM  12135 2HG2 VAL A 774      25.136 -66.041  41.926  1.00 61.850          H  
ATOM  12136 3HG2 VAL A 774      25.332 -67.748  41.473  1.00 61.850          H  
ATOM  12137  N   PRO A 775      30.195 -66.961  42.148  1.00 37.370          N  
ATOM  12138  CA  PRO A 775      31.594 -66.582  42.335  1.00 37.530          C  
ATOM  12139  C   PRO A 775      32.264 -65.871  41.133  1.00 37.220          C  
ATOM  12140  O   PRO A 775      33.383 -65.390  41.280  1.00 37.240          O  
ATOM  12141  CB  PRO A 775      32.277 -67.934  42.569  1.00 56.300          C  
ATOM  12142  CG  PRO A 775      31.201 -68.829  43.111  1.00 56.300          C  
ATOM  12143  CD  PRO A 775      29.938 -68.389  42.429  1.00 56.300          C  
ATOM  12144  HA  PRO A 775      31.667 -65.948  43.220  1.00 45.040          H  
ATOM  12145 1HB  PRO A 775      32.699 -68.304  41.621  1.00 67.550          H  
ATOM  12146 2HB  PRO A 775      33.119 -67.805  43.267  1.00 67.550          H  
ATOM  12147 1HG  PRO A 775      31.441 -69.881  42.885  1.00 67.550          H  
ATOM  12148 2HG  PRO A 775      31.143 -68.749  44.203  1.00 67.550          H  
ATOM  12149 1HD  PRO A 775      29.783 -68.954  41.538  1.00 67.550          H  
ATOM  12150 2HD  PRO A 775      29.155 -68.530  43.138  1.00 67.550          H  
ATOM  12151  N   LEU A 776      31.714 -65.981  39.916  1.00 37.010          N  
ATOM  12152  CA  LEU A 776      32.297 -65.315  38.745  1.00 36.800          C  
ATOM  12153  C   LEU A 776      31.791 -63.874  38.629  1.00 37.010          C  
ATOM  12154  O   LEU A 776      32.531 -62.940  38.309  1.00 37.260          O  
ATOM  12155  CB  LEU A 776      31.948 -66.079  37.456  1.00 51.600          C  
ATOM  12156  CG  LEU A 776      32.493 -67.536  37.324  1.00 51.600          C  
ATOM  12157  CD1 LEU A 776      31.925 -68.166  36.042  1.00 51.600          C  
ATOM  12158  CD2 LEU A 776      34.029 -67.542  37.290  1.00 51.600          C  
ATOM  12159  H   LEU A 776      30.796 -66.394  39.800  1.00 44.410          H  
ATOM  12160  HA  LEU A 776      33.375 -65.271  38.869  1.00 44.160          H  
ATOM  12161 1HB  LEU A 776      30.864 -66.127  37.377  1.00 61.920          H  
ATOM  12162 2HB  LEU A 776      32.322 -65.505  36.609  1.00 61.920          H  
ATOM  12163  HG  LEU A 776      32.147 -68.129  38.176  1.00 61.920          H  
ATOM  12164 1HD1 LEU A 776      32.285 -69.190  35.954  1.00 61.920          H  
ATOM  12165 2HD1 LEU A 776      30.844 -68.171  36.076  1.00 61.920          H  
ATOM  12166 3HD1 LEU A 776      32.253 -67.591  35.178  1.00 61.920          H  
ATOM  12167 1HD2 LEU A 776      34.380 -68.570  37.195  1.00 61.920          H  
ATOM  12168 2HD2 LEU A 776      34.380 -66.959  36.439  1.00 61.920          H  
ATOM  12169 3HD2 LEU A 776      34.428 -67.119  38.207  1.00 61.920          H  
ATOM  12170  N   GLU A 777      30.482 -63.755  38.838  1.00 36.970          N  
ATOM  12171  CA  GLU A 777      29.663 -62.547  38.734  1.00 37.180          C  
ATOM  12172  C   GLU A 777      30.117 -61.484  39.728  1.00 37.120          C  
ATOM  12173  O   GLU A 777      30.385 -61.800  40.875  1.00 36.970          O  
ATOM  12174  CB  GLU A 777      28.187 -62.916  38.960  1.00 51.970          C  
ATOM  12175  CG  GLU A 777      27.171 -61.812  38.699  1.00 51.970          C  
ATOM  12176  CD  GLU A 777      27.048 -61.480  37.257  1.00 51.970          C  
ATOM  12177  OE1 GLU A 777      26.697 -62.334  36.483  1.00 51.970          O  
ATOM  12178  OE2 GLU A 777      27.328 -60.359  36.911  1.00 51.970          O  
ATOM  12179  H   GLU A 777      29.996 -64.617  39.093  1.00 44.360          H  
ATOM  12180  HA  GLU A 777      29.770 -62.144  37.726  1.00 44.620          H  
ATOM  12181 1HB  GLU A 777      27.933 -63.754  38.318  1.00 62.360          H  
ATOM  12182 2HB  GLU A 777      28.058 -63.256  39.992  1.00 62.360          H  
ATOM  12183 1HG  GLU A 777      26.199 -62.145  39.067  1.00 62.360          H  
ATOM  12184 2HG  GLU A 777      27.438 -60.927  39.240  1.00 62.360          H  
ATOM  12185  N   SER A 778      30.118 -60.207  39.344  1.00 37.300          N  
ATOM  12186  CA  SER A 778      30.561 -59.115  40.231  1.00 37.340          C  
ATOM  12187  C   SER A 778      29.771 -59.035  41.553  1.00 37.530          C  
ATOM  12188  O   SER A 778      30.266 -58.518  42.563  1.00 37.840          O  
ATOM  12189  CB  SER A 778      30.422 -57.802  39.499  1.00 52.260          C  
ATOM  12190  OG  SER A 778      29.076 -57.484  39.309  1.00 52.260          O  
ATOM  12191  H   SER A 778      29.865 -59.969  38.390  1.00 44.760          H  
ATOM  12192  HA  SER A 778      31.613 -59.280  40.472  1.00 44.810          H  
ATOM  12193 1HB  SER A 778      30.898 -57.035  40.051  1.00 62.710          H  
ATOM  12194 2HB  SER A 778      30.923 -57.868  38.535  1.00 62.710          H  
ATOM  12195  HG  SER A 778      29.061 -56.617  38.877  1.00 62.710          H  
ATOM  12196  N   GLN A 779      28.589 -59.654  41.577  1.00 37.380          N  
ATOM  12197  CA  GLN A 779      27.677 -59.745  42.723  1.00 37.600          C  
ATOM  12198  C   GLN A 779      28.322 -60.538  43.869  1.00 37.780          C  
ATOM  12199  O   GLN A 779      27.869 -60.487  45.026  1.00 37.960          O  
ATOM  12200  CB  GLN A 779      26.372 -60.428  42.313  1.00 52.550          C  
ATOM  12201  CG  GLN A 779      25.499 -59.631  41.357  1.00 52.550          C  
ATOM  12202  CD  GLN A 779      24.264 -60.408  40.944  1.00 52.550          C  
ATOM  12203  OE1 GLN A 779      24.216 -61.633  41.113  1.00 52.550          O  
ATOM  12204  NE2 GLN A 779      23.267 -59.715  40.409  1.00 52.550          N  
ATOM  12205  H   GLN A 779      28.305 -60.077  40.703  1.00 44.860          H  
ATOM  12206  HA  GLN A 779      27.460 -58.738  43.076  1.00 45.120          H  
ATOM  12207 1HB  GLN A 779      26.603 -61.387  41.846  1.00 63.060          H  
ATOM  12208 2HB  GLN A 779      25.785 -60.632  43.197  1.00 63.060          H  
ATOM  12209 1HG  GLN A 779      25.177 -58.719  41.855  1.00 63.060          H  
ATOM  12210 2HG  GLN A 779      26.071 -59.385  40.467  1.00 63.060          H  
ATOM  12211 1HE2 GLN A 779      22.431 -60.184  40.118  1.00 63.060          H  
ATOM  12212 2HE2 GLN A 779      23.341 -58.722  40.297  1.00 63.060          H  
ATOM  12213  N   MET A 780      29.403 -61.248  43.536  1.00 37.790          N  
ATOM  12214  CA  MET A 780      30.191 -62.058  44.442  1.00 38.010          C  
ATOM  12215  C   MET A 780      30.815 -61.178  45.507  1.00 38.250          C  
ATOM  12216  O   MET A 780      31.201 -61.655  46.563  1.00 38.190          O  
ATOM  12217  CB  MET A 780      31.334 -62.734  43.684  1.00 53.130          C  
ATOM  12218  CG  MET A 780      32.482 -61.760  43.303  1.00 53.130          C  
ATOM  12219  SD  MET A 780      33.755 -62.467  42.308  1.00 53.130          S  
ATOM  12220  CE  MET A 780      34.547 -63.593  43.460  1.00 53.130          C  
ATOM  12221  H   MET A 780      29.700 -61.243  42.556  1.00 45.350          H  
ATOM  12222  HA  MET A 780      29.541 -62.793  44.909  1.00 45.610          H  
ATOM  12223 1HB  MET A 780      31.725 -63.541  44.260  1.00 63.750          H  
ATOM  12224 2HB  MET A 780      30.957 -63.166  42.767  1.00 63.750          H  
ATOM  12225 1HG  MET A 780      32.063 -60.921  42.755  1.00 63.750          H  
ATOM  12226 2HG  MET A 780      32.965 -61.382  44.202  1.00 63.750          H  
ATOM  12227 1HE  MET A 780      35.378 -64.089  42.959  1.00 63.750          H  
ATOM  12228 2HE  MET A 780      34.918 -63.041  44.326  1.00 63.750          H  
ATOM  12229 3HE  MET A 780      33.836 -64.347  43.782  1.00 63.750          H  
ATOM  12230  N   THR A 781      30.928 -59.879  45.224  1.00 38.590          N  
ATOM  12231  CA  THR A 781      31.538 -58.942  46.147  1.00 38.910          C  
ATOM  12232  C   THR A 781      30.606 -58.509  47.248  1.00 38.930          C  
ATOM  12233  O   THR A 781      31.027 -57.873  48.220  1.00 38.950          O  
ATOM  12234  CB  THR A 781      32.062 -57.706  45.425  1.00 54.350          C  
ATOM  12235  OG1 THR A 781      31.002 -57.014  44.699  1.00 54.350          O  
ATOM  12236  CG2 THR A 781      33.153 -58.096  44.531  1.00 54.350          C  
ATOM  12237  H   THR A 781      30.588 -59.530  44.325  1.00 46.310          H  
ATOM  12238  HA  THR A 781      32.395 -59.433  46.607  1.00 46.690          H  
ATOM  12239  HB  THR A 781      32.447 -57.031  46.165  1.00 65.220          H  
ATOM  12240  HG1 THR A 781      30.742 -57.543  43.906  1.00 65.220          H  
ATOM  12241 1HG2 THR A 781      33.578 -57.237  44.070  1.00 65.220          H  
ATOM  12242 2HG2 THR A 781      33.891 -58.581  45.136  1.00 65.220          H  
ATOM  12243 3HG2 THR A 781      32.793 -58.779  43.770  1.00 65.220          H  
ATOM  12244  N   LYS A 782      29.334 -58.837  47.117  1.00 39.020          N  
ATOM  12245  CA  LYS A 782      28.397 -58.463  48.141  1.00 39.140          C  
ATOM  12246  C   LYS A 782      27.951 -59.726  48.885  1.00 39.510          C  
ATOM  12247  O   LYS A 782      27.744 -59.692  50.100  1.00 39.550          O  
ATOM  12248  CB  LYS A 782      27.235 -57.713  47.500  1.00 54.750          C  
ATOM  12249  CG  LYS A 782      27.685 -56.460  46.672  1.00 54.750          C  
ATOM  12250  CD  LYS A 782      28.358 -55.344  47.512  1.00 54.750          C  
ATOM  12251  CE  LYS A 782      28.702 -54.127  46.626  1.00 54.750          C  
ATOM  12252  NZ  LYS A 782      29.999 -54.267  45.853  1.00 54.750          N  
ATOM  12253  H   LYS A 782      29.019 -59.368  46.307  1.00 46.820          H  
ATOM  12254  HA  LYS A 782      28.886 -57.815  48.864  1.00 46.970          H  
ATOM  12255 1HB  LYS A 782      26.697 -58.385  46.830  1.00 65.700          H  
ATOM  12256 2HB  LYS A 782      26.539 -57.386  48.272  1.00 65.700          H  
ATOM  12257 1HG  LYS A 782      28.383 -56.784  45.898  1.00 65.700          H  
ATOM  12258 2HG  LYS A 782      26.810 -56.037  46.180  1.00 65.700          H  
ATOM  12259 1HD  LYS A 782      27.699 -55.026  48.321  1.00 65.700          H  
ATOM  12260 2HD  LYS A 782      29.290 -55.711  47.943  1.00 65.700          H  
ATOM  12261 1HE  LYS A 782      27.895 -54.009  45.907  1.00 65.700          H  
ATOM  12262 2HE  LYS A 782      28.760 -53.230  47.237  1.00 65.700          H  
ATOM  12263 1HZ  LYS A 782      30.084 -53.396  45.278  1.00 65.700          H  
ATOM  12264 2HZ  LYS A 782      30.813 -54.338  46.490  1.00 65.700          H  
ATOM  12265 3HZ  LYS A 782      30.006 -55.092  45.247  1.00 65.700          H  
ATOM  12266  N   GLU A 783      27.854 -60.850  48.158  1.00 39.850          N  
ATOM  12267  CA  GLU A 783      27.401 -62.119  48.722  1.00 40.270          C  
ATOM  12268  C   GLU A 783      28.302 -62.653  49.845  1.00 40.080          C  
ATOM  12269  O   GLU A 783      29.490 -62.925  49.654  1.00 39.880          O  
ATOM  12270  CB  GLU A 783      27.251 -63.152  47.596  1.00 56.210          C  
ATOM  12271  CG  GLU A 783      26.746 -64.530  48.030  1.00 56.210          C  
ATOM  12272  CD  GLU A 783      25.374 -64.483  48.674  1.00 56.210          C  
ATOM  12273  OE1 GLU A 783      24.628 -63.554  48.402  1.00 56.210          O  
ATOM  12274  OE2 GLU A 783      25.072 -65.366  49.441  1.00 56.210          O  
ATOM  12275  H   GLU A 783      28.046 -60.807  47.158  1.00 47.820          H  
ATOM  12276  HA  GLU A 783      26.413 -61.951  49.151  1.00 48.320          H  
ATOM  12277 1HB  GLU A 783      26.566 -62.766  46.840  1.00 67.450          H  
ATOM  12278 2HB  GLU A 783      28.215 -63.286  47.108  1.00 67.450          H  
ATOM  12279 1HG  GLU A 783      26.688 -65.164  47.146  1.00 67.450          H  
ATOM  12280 2HG  GLU A 783      27.457 -64.981  48.703  1.00 67.450          H  
ATOM  12281  N   LYS A 784      27.681 -62.913  50.993  1.00 40.200          N  
ATOM  12282  CA  LYS A 784      28.328 -63.373  52.228  1.00 40.110          C  
ATOM  12283  C   LYS A 784      29.069 -64.715  52.152  1.00 40.200          C  
ATOM  12284  O   LYS A 784      29.891 -65.022  53.012  1.00 40.170          O  
ATOM  12285  CB  LYS A 784      27.278 -63.435  53.345  1.00 56.190          C  
ATOM  12286  CG  LYS A 784      26.199 -64.516  53.157  1.00 56.190          C  
ATOM  12287  CD  LYS A 784      25.149 -64.470  54.269  1.00 56.190          C  
ATOM  12288  CE  LYS A 784      24.096 -65.563  54.078  1.00 56.190          C  
ATOM  12289  NZ  LYS A 784      23.057 -65.538  55.153  1.00 56.190          N  
ATOM  12290  H   LYS A 784      26.693 -62.691  51.029  1.00 48.240          H  
ATOM  12291  HA  LYS A 784      29.066 -62.618  52.504  1.00 48.130          H  
ATOM  12292 1HB  LYS A 784      27.775 -63.623  54.298  1.00 67.430          H  
ATOM  12293 2HB  LYS A 784      26.777 -62.471  53.422  1.00 67.430          H  
ATOM  12294 1HG  LYS A 784      25.709 -64.398  52.185  1.00 67.430          H  
ATOM  12295 2HG  LYS A 784      26.669 -65.497  53.184  1.00 67.430          H  
ATOM  12296 1HD  LYS A 784      25.638 -64.609  55.233  1.00 67.430          H  
ATOM  12297 2HD  LYS A 784      24.655 -63.498  54.265  1.00 67.430          H  
ATOM  12298 1HE  LYS A 784      23.609 -65.421  53.112  1.00 67.430          H  
ATOM  12299 2HE  LYS A 784      24.588 -66.537  54.084  1.00 67.430          H  
ATOM  12300 1HZ  LYS A 784      22.383 -66.274  54.989  1.00 67.430          H  
ATOM  12301 2HZ  LYS A 784      23.497 -65.682  56.052  1.00 67.430          H  
ATOM  12302 3HZ  LYS A 784      22.584 -64.646  55.151  1.00 67.430          H  
ATOM  12303  N   LYS A 785      28.753 -65.528  51.156  1.00 40.400          N  
ATOM  12304  CA  LYS A 785      29.355 -66.850  50.998  1.00 40.570          C  
ATOM  12305  C   LYS A 785      30.648 -66.880  50.179  1.00 40.670          C  
ATOM  12306  O   LYS A 785      31.226 -67.952  49.986  1.00 40.850          O  
ATOM  12307  CB  LYS A 785      28.359 -67.814  50.346  1.00 56.730          C  
ATOM  12308  CG  LYS A 785      27.121 -68.142  51.180  1.00 56.730          C  
ATOM  12309  CD  LYS A 785      26.226 -69.157  50.453  1.00 56.730          C  
ATOM  12310  CE  LYS A 785      24.982 -69.522  51.269  1.00 56.730          C  
ATOM  12311  NZ  LYS A 785      24.103 -70.504  50.546  1.00 56.730          N  
ATOM  12312  H   LYS A 785      28.070 -65.202  50.484  1.00 48.480          H  
ATOM  12313  HA  LYS A 785      29.593 -67.225  51.994  1.00 48.680          H  
ATOM  12314 1HB  LYS A 785      28.014 -67.384  49.404  1.00 68.080          H  
ATOM  12315 2HB  LYS A 785      28.862 -68.750  50.111  1.00 68.080          H  
ATOM  12316 1HG  LYS A 785      27.426 -68.542  52.146  1.00 68.080          H  
ATOM  12317 2HG  LYS A 785      26.552 -67.226  51.345  1.00 68.080          H  
ATOM  12318 1HD  LYS A 785      25.906 -68.728  49.501  1.00 68.080          H  
ATOM  12319 2HD  LYS A 785      26.796 -70.063  50.249  1.00 68.080          H  
ATOM  12320 1HE  LYS A 785      25.293 -69.958  52.217  1.00 68.080          H  
ATOM  12321 2HE  LYS A 785      24.408 -68.615  51.467  1.00 68.080          H  
ATOM  12322 1HZ  LYS A 785      23.289 -70.722  51.111  1.00 68.080          H  
ATOM  12323 2HZ  LYS A 785      23.795 -70.105  49.663  1.00 68.080          H  
ATOM  12324 3HZ  LYS A 785      24.616 -71.354  50.364  1.00 68.080          H  
ATOM  12325  N   ILE A 786      31.097 -65.740  49.669  1.00 40.620          N  
ATOM  12326  CA  ILE A 786      32.275 -65.736  48.808  1.00 40.760          C  
ATOM  12327  C   ILE A 786      33.634 -65.513  49.474  1.00 40.830          C  
ATOM  12328  O   ILE A 786      33.897 -64.510  50.147  1.00 40.790          O  
ATOM  12329  CB  ILE A 786      32.055 -64.701  47.691  1.00 57.010          C  
ATOM  12330  CG1 ILE A 786      30.753 -65.064  46.878  1.00 57.010          C  
ATOM  12331  CG2 ILE A 786      33.295 -64.526  46.790  1.00 57.010          C  
ATOM  12332  CD1 ILE A 786      30.719 -66.430  46.181  1.00 57.010          C  
ATOM  12333  H   ILE A 786      30.595 -64.861  49.854  1.00 48.740          H  
ATOM  12334  HA  ILE A 786      32.342 -66.713  48.345  1.00 48.910          H  
ATOM  12335  HB  ILE A 786      31.842 -63.736  48.161  1.00 68.410          H  
ATOM  12336 1HG1 ILE A 786      29.906 -65.011  47.558  1.00 68.410          H  
ATOM  12337 2HG1 ILE A 786      30.626 -64.319  46.137  1.00 68.410          H  
ATOM  12338 1HG2 ILE A 786      33.083 -63.757  46.064  1.00 68.410          H  
ATOM  12339 2HG2 ILE A 786      34.149 -64.212  47.379  1.00 68.410          H  
ATOM  12340 3HG2 ILE A 786      33.540 -65.455  46.282  1.00 68.410          H  
ATOM  12341 1HD1 ILE A 786      29.781 -66.536  45.657  1.00 68.410          H  
ATOM  12342 2HD1 ILE A 786      31.532 -66.500  45.473  1.00 68.410          H  
ATOM  12343 3HD1 ILE A 786      30.801 -67.235  46.902  1.00 68.410          H  
ATOM  12344  N   THR A 787      34.529 -66.460  49.231  1.00 40.970          N  
ATOM  12345  CA  THR A 787      35.882 -66.363  49.741  1.00 41.090          C  
ATOM  12346  C   THR A 787      36.574 -65.338  48.867  1.00 40.760          C  
ATOM  12347  O   THR A 787      36.493 -65.412  47.642  1.00 40.490          O  
ATOM  12348  CB  THR A 787      36.623 -67.721  49.694  1.00 57.480          C  
ATOM  12349  OG1 THR A 787      35.924 -68.676  50.504  1.00 57.480          O  
ATOM  12350  CG2 THR A 787      38.044 -67.572  50.227  1.00 57.480          C  
ATOM  12351  H   THR A 787      34.256 -67.257  48.676  1.00 49.160          H  
ATOM  12352  HA  THR A 787      35.861 -66.002  50.769  1.00 49.310          H  
ATOM  12353  HB  THR A 787      36.660 -68.083  48.667  1.00 68.970          H  
ATOM  12354  HG1 THR A 787      35.084 -68.887  50.095  1.00 68.970          H  
ATOM  12355 1HG2 THR A 787      38.543 -68.540  50.192  1.00 68.970          H  
ATOM  12356 2HG2 THR A 787      38.601 -66.863  49.619  1.00 68.970          H  
ATOM  12357 3HG2 THR A 787      38.010 -67.221  51.257  1.00 68.970          H  
ATOM  12358  N   GLY A 788      37.229 -64.361  49.478  1.00 40.810          N  
ATOM  12359  CA  GLY A 788      37.885 -63.319  48.701  1.00 40.550          C  
ATOM  12360  C   GLY A 788      36.929 -62.177  48.342  1.00 40.040          C  
ATOM  12361  O   GLY A 788      37.304 -61.256  47.606  1.00 39.780          O  
ATOM  12362  H   GLY A 788      37.268 -64.343  50.489  1.00 48.970          H  
ATOM  12363 1HA  GLY A 788      38.729 -62.926  49.269  1.00 48.660          H  
ATOM  12364 2HA  GLY A 788      38.293 -63.754  47.788  1.00 48.660          H  
ATOM  12365  N   LYS A 789      35.700 -62.206  48.881  1.00 39.950          N  
ATOM  12366  CA  LYS A 789      34.696 -61.174  48.623  1.00 39.540          C  
ATOM  12367  C   LYS A 789      35.293 -59.764  48.673  1.00 39.680          C  
ATOM  12368  O   LYS A 789      35.154 -58.992  47.716  1.00 39.290          O  
ATOM  12369  CB  LYS A 789      33.594 -61.299  49.687  1.00 55.520          C  
ATOM  12370  CG  LYS A 789      32.446 -60.309  49.608  1.00 55.520          C  
ATOM  12371  CD  LYS A 789      31.361 -60.570  50.687  1.00 55.520          C  
ATOM  12372  CE  LYS A 789      31.746 -60.065  52.067  1.00 55.520          C  
ATOM  12373  NZ  LYS A 789      31.673 -58.587  52.177  1.00 55.520          N  
ATOM  12374  H   LYS A 789      35.411 -63.001  49.458  1.00 47.940          H  
ATOM  12375  HA  LYS A 789      34.271 -61.339  47.630  1.00 47.450          H  
ATOM  12376 1HB  LYS A 789      33.143 -62.274  49.600  1.00 66.620          H  
ATOM  12377 2HB  LYS A 789      34.047 -61.246  50.668  1.00 66.620          H  
ATOM  12378 1HG  LYS A 789      32.805 -59.284  49.664  1.00 66.620          H  
ATOM  12379 2HG  LYS A 789      31.972 -60.462  48.661  1.00 66.620          H  
ATOM  12380 1HD  LYS A 789      30.425 -60.107  50.381  1.00 66.620          H  
ATOM  12381 2HD  LYS A 789      31.208 -61.639  50.767  1.00 66.620          H  
ATOM  12382 1HE  LYS A 789      31.083 -60.507  52.807  1.00 66.620          H  
ATOM  12383 2HE  LYS A 789      32.750 -60.380  52.277  1.00 66.620          H  
ATOM  12384 1HZ  LYS A 789      31.959 -58.320  53.111  1.00 66.620          H  
ATOM  12385 2HZ  LYS A 789      32.293 -58.163  51.503  1.00 66.620          H  
ATOM  12386 3HZ  LYS A 789      30.723 -58.271  52.009  1.00 66.620          H  
ATOM  12387  N   GLU A 790      35.981 -59.446  49.776  1.00 40.290          N  
ATOM  12388  CA  GLU A 790      36.583 -58.135  49.992  1.00 40.530          C  
ATOM  12389  C   GLU A 790      37.731 -57.767  49.049  1.00 40.300          C  
ATOM  12390  O   GLU A 790      38.024 -56.579  48.873  1.00 40.220          O  
ATOM  12391  CB  GLU A 790      37.071 -58.015  51.435  1.00 56.650          C  
ATOM  12392  CG  GLU A 790      35.951 -58.005  52.472  1.00 56.650          C  
ATOM  12393  CD  GLU A 790      35.467 -59.370  52.827  1.00 56.650          C  
ATOM  12394  OE1 GLU A 790      35.990 -60.322  52.285  1.00 56.650          O  
ATOM  12395  OE2 GLU A 790      34.556 -59.468  53.615  1.00 56.650          O  
ATOM  12396  H   GLU A 790      36.058 -60.142  50.526  1.00 48.350          H  
ATOM  12397  HA  GLU A 790      35.795 -57.399  49.856  1.00 48.640          H  
ATOM  12398 1HB  GLU A 790      37.742 -58.842  51.662  1.00 67.980          H  
ATOM  12399 2HB  GLU A 790      37.639 -57.092  51.550  1.00 67.980          H  
ATOM  12400 1HG  GLU A 790      36.312 -57.512  53.374  1.00 67.980          H  
ATOM  12401 2HG  GLU A 790      35.119 -57.421  52.079  1.00 67.980          H  
ATOM  12402  N   LYS A 791      38.408 -58.755  48.458  1.00 40.260          N  
ATOM  12403  CA  LYS A 791      39.520 -58.443  47.577  1.00 40.130          C  
ATOM  12404  C   LYS A 791      38.937 -57.929  46.283  1.00 39.450          C  
ATOM  12405  O   LYS A 791      39.362 -56.897  45.742  1.00 39.340          O  
ATOM  12406  CB  LYS A 791      40.380 -59.685  47.332  1.00 56.230          C  
ATOM  12407  CG  LYS A 791      41.166 -60.154  48.553  1.00 56.230          C  
ATOM  12408  CD  LYS A 791      41.985 -61.409  48.246  1.00 56.230          C  
ATOM  12409  CE  LYS A 791      42.770 -61.881  49.468  1.00 56.230          C  
ATOM  12410  NZ  LYS A 791      43.550 -63.123  49.186  1.00 56.230          N  
ATOM  12411  H   LYS A 791      38.115 -59.724  48.565  1.00 48.310          H  
ATOM  12412  HA  LYS A 791      40.127 -57.656  48.022  1.00 48.160          H  
ATOM  12413 1HB  LYS A 791      39.740 -60.507  47.007  1.00 67.480          H  
ATOM  12414 2HB  LYS A 791      41.085 -59.483  46.525  1.00 67.480          H  
ATOM  12415 1HG  LYS A 791      41.835 -59.357  48.877  1.00 67.480          H  
ATOM  12416 2HG  LYS A 791      40.469 -60.368  49.364  1.00 67.480          H  
ATOM  12417 1HD  LYS A 791      41.314 -62.210  47.927  1.00 67.480          H  
ATOM  12418 2HD  LYS A 791      42.682 -61.199  47.436  1.00 67.480          H  
ATOM  12419 1HE  LYS A 791      43.457 -61.095  49.775  1.00 67.480          H  
ATOM  12420 2HE  LYS A 791      42.074 -62.081  50.283  1.00 67.480          H  
ATOM  12421 1HZ  LYS A 791      44.053 -63.400  50.018  1.00 67.480          H  
ATOM  12422 2HZ  LYS A 791      42.923 -63.865  48.912  1.00 67.480          H  
ATOM  12423 3HZ  LYS A 791      44.208 -62.947  48.440  1.00 67.480          H  
ATOM  12424  N   GLU A 792      37.916 -58.639  45.817  1.00 39.030          N  
ATOM  12425  CA  GLU A 792      37.254 -58.274  44.584  1.00 38.430          C  
ATOM  12426  C   GLU A 792      36.481 -56.968  44.771  1.00 38.340          C  
ATOM  12427  O   GLU A 792      36.460 -56.122  43.872  1.00 38.060          O  
ATOM  12428  CB  GLU A 792      36.363 -59.426  44.126  1.00 54.040          C  
ATOM  12429  CG  GLU A 792      37.125 -60.652  43.652  1.00 54.040          C  
ATOM  12430  CD  GLU A 792      37.955 -60.397  42.445  1.00 54.040          C  
ATOM  12431  OE1 GLU A 792      37.482 -59.735  41.556  1.00 54.040          O  
ATOM  12432  OE2 GLU A 792      39.067 -60.861  42.401  1.00 54.040          O  
ATOM  12433  H   GLU A 792      37.631 -59.479  46.334  1.00 46.840          H  
ATOM  12434  HA  GLU A 792      38.013 -58.110  43.819  1.00 46.120          H  
ATOM  12435 1HB  GLU A 792      35.757 -59.764  44.965  1.00 64.850          H  
ATOM  12436 2HB  GLU A 792      35.696 -59.098  43.330  1.00 64.850          H  
ATOM  12437 1HG  GLU A 792      37.770 -60.996  44.461  1.00 64.850          H  
ATOM  12438 2HG  GLU A 792      36.424 -61.433  43.432  1.00 64.850          H  
ATOM  12439  N   ASN A 793      35.887 -56.782  45.964  1.00 38.670          N  
ATOM  12440  CA  ASN A 793      35.132 -55.576  46.278  1.00 38.700          C  
ATOM  12441  C   ASN A 793      36.040 -54.369  46.177  1.00 38.940          C  
ATOM  12442  O   ASN A 793      35.679 -53.380  45.536  1.00 38.750          O  
ATOM  12443  CB  ASN A 793      34.523 -55.649  47.671  1.00 54.170          C  
ATOM  12444  CG  ASN A 793      33.560 -54.500  47.982  1.00 54.170          C  
ATOM  12445  OD1 ASN A 793      32.472 -54.344  47.378  1.00 54.170          O  
ATOM  12446  ND2 ASN A 793      33.956 -53.676  48.924  1.00 54.170          N  
ATOM  12447  H   ASN A 793      35.911 -57.537  46.652  1.00 46.400          H  
ATOM  12448  HA  ASN A 793      34.339 -55.450  45.543  1.00 46.440          H  
ATOM  12449 1HB  ASN A 793      34.011 -56.601  47.810  1.00 65.000          H  
ATOM  12450 2HB  ASN A 793      35.327 -55.613  48.398  1.00 65.000          H  
ATOM  12451 1HD2 ASN A 793      33.381 -52.881  49.179  1.00 65.000          H  
ATOM  12452 2HD2 ASN A 793      34.832 -53.812  49.381  1.00 65.000          H  
ATOM  12453  N   SER A 794      37.225 -54.458  46.795  1.00 39.410          N  
ATOM  12454  CA  SER A 794      38.179 -53.364  46.787  1.00 39.730          C  
ATOM  12455  C   SER A 794      38.586 -52.992  45.370  1.00 39.300          C  
ATOM  12456  O   SER A 794      38.624 -51.803  45.029  1.00 39.320          O  
ATOM  12457  CB  SER A 794      39.401 -53.748  47.593  1.00 55.490          C  
ATOM  12458  OG  SER A 794      40.350 -52.720  47.600  1.00 55.490          O  
ATOM  12459  H   SER A 794      37.469 -55.296  47.333  1.00 47.290          H  
ATOM  12460  HA  SER A 794      37.708 -52.495  47.252  1.00 47.680          H  
ATOM  12461 1HB  SER A 794      39.099 -53.980  48.614  1.00 66.590          H  
ATOM  12462 2HB  SER A 794      39.840 -54.655  47.173  1.00 66.590          H  
ATOM  12463  HG  SER A 794      41.073 -53.036  48.145  1.00 66.590          H  
ATOM  12464  N   ARG A 795      38.890 -53.998  44.534  1.00 38.960          N  
ATOM  12465  CA  ARG A 795      39.288 -53.720  43.159  1.00 38.590          C  
ATOM  12466  C   ARG A 795      38.172 -52.996  42.404  1.00 38.130          C  
ATOM  12467  O   ARG A 795      38.431 -52.021  41.687  1.00 38.060          O  
ATOM  12468  CB  ARG A 795      39.650 -55.018  42.457  1.00 54.170          C  
ATOM  12469  CG  ARG A 795      40.949 -55.643  42.952  1.00 54.170          C  
ATOM  12470  CD  ARG A 795      41.209 -56.969  42.347  1.00 54.170          C  
ATOM  12471  NE  ARG A 795      42.440 -57.556  42.866  1.00 54.170          N  
ATOM  12472  CZ  ARG A 795      42.843 -58.826  42.650  1.00 54.170          C  
ATOM  12473  NH1 ARG A 795      42.110 -59.634  41.912  1.00 54.170          N  
ATOM  12474  NH2 ARG A 795      43.978 -59.256  43.182  1.00 54.170          N  
ATOM  12475  H   ARG A 795      38.874 -54.965  44.882  1.00 46.750          H  
ATOM  12476  HA  ARG A 795      40.168 -53.075  43.180  1.00 46.310          H  
ATOM  12477 1HB  ARG A 795      38.852 -55.747  42.613  1.00 65.010          H  
ATOM  12478 2HB  ARG A 795      39.738 -54.846  41.386  1.00 65.010          H  
ATOM  12479 1HG  ARG A 795      41.781 -54.986  42.703  1.00 65.010          H  
ATOM  12480 2HG  ARG A 795      40.901 -55.767  44.032  1.00 65.010          H  
ATOM  12481 1HD  ARG A 795      40.376 -57.637  42.592  1.00 65.010          H  
ATOM  12482 2HD  ARG A 795      41.298 -56.870  41.267  1.00 65.010          H  
ATOM  12483  HE  ARG A 795      43.032 -56.967  43.438  1.00 65.010          H  
ATOM  12484 1HH1 ARG A 795      41.246 -59.300  41.498  1.00 65.010          H  
ATOM  12485 2HH1 ARG A 795      42.399 -60.587  41.752  1.00 65.010          H  
ATOM  12486 1HH2 ARG A 795      44.541 -58.634  43.747  1.00 65.010          H  
ATOM  12487 2HH2 ARG A 795      44.284 -60.205  43.022  1.00 65.010          H  
ATOM  12488  N   MET A 796      36.923 -53.448  42.582  1.00 37.900          N  
ATOM  12489  CA  MET A 796      35.801 -52.780  41.942  1.00 37.540          C  
ATOM  12490  C   MET A 796      35.650 -51.343  42.398  1.00 37.820          C  
ATOM  12491  O   MET A 796      35.384 -50.469  41.567  1.00 37.630          O  
ATOM  12492  CB  MET A 796      34.503 -53.537  42.159  1.00 52.700          C  
ATOM  12493  CG  MET A 796      34.386 -54.828  41.390  1.00 52.700          C  
ATOM  12494  SD  MET A 796      32.924 -55.777  41.838  1.00 52.700          S  
ATOM  12495  CE  MET A 796      31.550 -54.750  41.362  1.00 52.700          C  
ATOM  12496  H   MET A 796      36.761 -54.286  43.154  1.00 45.480          H  
ATOM  12497  HA  MET A 796      35.995 -52.759  40.872  1.00 45.050          H  
ATOM  12498 1HB  MET A 796      34.404 -53.773  43.220  1.00 63.240          H  
ATOM  12499 2HB  MET A 796      33.690 -52.904  41.891  1.00 63.240          H  
ATOM  12500 1HG  MET A 796      34.351 -54.614  40.324  1.00 63.240          H  
ATOM  12501 2HG  MET A 796      35.268 -55.442  41.588  1.00 63.240          H  
ATOM  12502 1HE  MET A 796      30.613 -55.260  41.598  1.00 63.240          H  
ATOM  12503 2HE  MET A 796      31.591 -53.837  41.917  1.00 63.240          H  
ATOM  12504 3HE  MET A 796      31.588 -54.538  40.291  1.00 63.240          H  
ATOM  12505  N   GLU A 797      35.809 -51.084  43.700  1.00 38.350          N  
ATOM  12506  CA  GLU A 797      35.685 -49.722  44.188  1.00 38.690          C  
ATOM  12507  C   GLU A 797      36.747 -48.813  43.570  1.00 38.790          C  
ATOM  12508  O   GLU A 797      36.430 -47.680  43.193  1.00 38.820          O  
ATOM  12509  CB  GLU A 797      35.785 -49.687  45.714  1.00 54.030          C  
ATOM  12510  CG  GLU A 797      34.579 -50.291  46.444  1.00 54.030          C  
ATOM  12511  CD  GLU A 797      34.768 -50.353  47.931  1.00 54.030          C  
ATOM  12512  OE1 GLU A 797      35.840 -50.030  48.381  1.00 54.030          O  
ATOM  12513  OE2 GLU A 797      33.846 -50.738  48.620  1.00 54.030          O  
ATOM  12514  H   GLU A 797      35.968 -51.857  44.358  1.00 46.020          H  
ATOM  12515  HA  GLU A 797      34.705 -49.346  43.900  1.00 46.430          H  
ATOM  12516 1HB  GLU A 797      36.672 -50.241  46.026  1.00 64.840          H  
ATOM  12517 2HB  GLU A 797      35.907 -48.657  46.049  1.00 64.840          H  
ATOM  12518 1HG  GLU A 797      33.702 -49.685  46.227  1.00 64.840          H  
ATOM  12519 2HG  GLU A 797      34.392 -51.289  46.062  1.00 64.840          H  
ATOM  12520  N   GLU A 798      37.995 -49.300  43.431  1.00 38.870          N  
ATOM  12521  CA  GLU A 798      39.028 -48.470  42.807  1.00 39.020          C  
ATOM  12522  C   GLU A 798      38.685 -48.173  41.349  1.00 38.490          C  
ATOM  12523  O   GLU A 798      38.866 -47.042  40.872  1.00 38.570          O  
ATOM  12524  CB  GLU A 798      40.407 -49.139  42.861  1.00 54.570          C  
ATOM  12525  CG  GLU A 798      41.049 -49.209  44.240  1.00 54.570          C  
ATOM  12526  CD  GLU A 798      42.409 -49.879  44.211  1.00 54.570          C  
ATOM  12527  OE1 GLU A 798      42.736 -50.467  43.206  1.00 54.570          O  
ATOM  12528  OE2 GLU A 798      43.123 -49.783  45.183  1.00 54.570          O  
ATOM  12529  H   GLU A 798      38.222 -50.227  43.817  1.00 46.640          H  
ATOM  12530  HA  GLU A 798      39.081 -47.523  43.345  1.00 46.820          H  
ATOM  12531 1HB  GLU A 798      40.316 -50.165  42.493  1.00 65.480          H  
ATOM  12532 2HB  GLU A 798      41.091 -48.616  42.195  1.00 65.480          H  
ATOM  12533 1HG  GLU A 798      41.156 -48.199  44.633  1.00 65.480          H  
ATOM  12534 2HG  GLU A 798      40.388 -49.764  44.905  1.00 65.480          H  
ATOM  12535  N   ASN A 799      38.160 -49.179  40.638  1.00 38.000          N  
ATOM  12536  CA  ASN A 799      37.810 -48.967  39.247  1.00 37.530          C  
ATOM  12537  C   ASN A 799      36.706 -47.929  39.164  1.00 37.370          C  
ATOM  12538  O   ASN A 799      36.739 -47.033  38.312  1.00 37.210          O  
ATOM  12539  CB  ASN A 799      37.358 -50.265  38.608  1.00 52.730          C  
ATOM  12540  CG  ASN A 799      38.484 -51.238  38.388  1.00 52.730          C  
ATOM  12541  OD1 ASN A 799      39.665 -50.873  38.355  1.00 52.730          O  
ATOM  12542  ND2 ASN A 799      38.137 -52.489  38.233  1.00 52.730          N  
ATOM  12543  H   ASN A 799      38.079 -50.111  41.062  1.00 45.600          H  
ATOM  12544  HA  ASN A 799      38.677 -48.578  38.715  1.00 45.040          H  
ATOM  12545 1HB  ASN A 799      36.611 -50.737  39.247  1.00 63.280          H  
ATOM  12546 2HB  ASN A 799      36.882 -50.052  37.651  1.00 63.280          H  
ATOM  12547 1HD2 ASN A 799      38.838 -53.185  38.086  1.00 63.280          H  
ATOM  12548 2HD2 ASN A 799      37.174 -52.750  38.264  1.00 63.280          H  
ATOM  12549  N   ALA A 800      35.739 -48.016  40.080  1.00 37.500          N  
ATOM  12550  CA  ALA A 800      34.656 -47.066  40.070  1.00 37.460          C  
ATOM  12551  C   ALA A 800      35.180 -45.668  40.274  1.00 37.850          C  
ATOM  12552  O   ALA A 800      34.814 -44.778  39.519  1.00 37.900          O  
ATOM  12553  CB  ALA A 800      33.652 -47.390  41.147  1.00 52.460          C  
ATOM  12554  H   ALA A 800      35.732 -48.795  40.746  1.00 45.000          H  
ATOM  12555  HA  ALA A 800      34.167 -47.117  39.101  1.00 44.950          H  
ATOM  12556 1HB  ALA A 800      32.830 -46.682  41.111  1.00 62.950          H  
ATOM  12557 2HB  ALA A 800      33.280 -48.382  40.976  1.00 62.950          H  
ATOM  12558 3HB  ALA A 800      34.128 -47.345  42.121  1.00 62.950          H  
ATOM  12559  N   GLU A 801      36.126 -45.457  41.193  1.00 38.170          N  
ATOM  12560  CA  GLU A 801      36.607 -44.092  41.397  1.00 38.600          C  
ATOM  12561  C   GLU A 801      37.209 -43.522  40.118  1.00 38.440          C  
ATOM  12562  O   GLU A 801      36.977 -42.351  39.772  1.00 38.490          O  
ATOM  12563  CB  GLU A 801      37.648 -44.030  42.518  1.00 53.870          C  
ATOM  12564  CG  GLU A 801      37.097 -44.241  43.926  1.00 53.870          C  
ATOM  12565  CD  GLU A 801      38.178 -44.201  44.985  1.00 53.870          C  
ATOM  12566  OE1 GLU A 801      39.331 -44.175  44.622  1.00 53.870          O  
ATOM  12567  OE2 GLU A 801      37.851 -44.187  46.148  1.00 53.870          O  
ATOM  12568  H   GLU A 801      36.421 -46.224  41.812  1.00 45.800          H  
ATOM  12569  HA  GLU A 801      35.763 -43.471  41.685  1.00 46.320          H  
ATOM  12570 1HB  GLU A 801      38.401 -44.802  42.344  1.00 64.640          H  
ATOM  12571 2HB  GLU A 801      38.156 -43.068  42.492  1.00 64.640          H  
ATOM  12572 1HG  GLU A 801      36.361 -43.467  44.138  1.00 64.640          H  
ATOM  12573 2HG  GLU A 801      36.591 -45.204  43.964  1.00 64.640          H  
ATOM  12574  N   ASN A 802      37.941 -44.359  39.382  1.00 38.290          N  
ATOM  12575  CA  ASN A 802      38.534 -43.905  38.134  1.00 38.180          C  
ATOM  12576  C   ASN A 802      37.473 -43.529  37.091  1.00 37.840          C  
ATOM  12577  O   ASN A 802      37.686 -42.613  36.297  1.00 37.870          O  
ATOM  12578  CB  ASN A 802      39.485 -44.952  37.587  1.00 53.500          C  
ATOM  12579  CG  ASN A 802      40.776 -45.028  38.372  1.00 53.500          C  
ATOM  12580  OD1 ASN A 802      41.159 -44.086  39.079  1.00 53.500          O  
ATOM  12581  ND2 ASN A 802      41.462 -46.135  38.257  1.00 53.500          N  
ATOM  12582  H   ASN A 802      38.137 -45.299  39.753  1.00 45.950          H  
ATOM  12583  HA  ASN A 802      39.107 -43.002  38.342  1.00 45.820          H  
ATOM  12584 1HB  ASN A 802      38.999 -45.930  37.618  1.00 64.200          H  
ATOM  12585 2HB  ASN A 802      39.711 -44.731  36.547  1.00 64.200          H  
ATOM  12586 1HD2 ASN A 802      42.324 -46.241  38.752  1.00 64.200          H  
ATOM  12587 2HD2 ASN A 802      41.125 -46.878  37.679  1.00 64.200          H  
ATOM  12588  N   HIS A 803      36.324 -44.216  37.101  1.00 37.610          N  
ATOM  12589  CA  HIS A 803      35.239 -43.915  36.163  1.00 37.360          C  
ATOM  12590  C   HIS A 803      34.394 -42.712  36.631  1.00 37.230          C  
ATOM  12591  O   HIS A 803      33.967 -41.876  35.836  1.00 37.390          O  
ATOM  12592  CB  HIS A 803      34.315 -45.133  35.990  1.00 52.400          C  
ATOM  12593  CG  HIS A 803      34.941 -46.316  35.275  1.00 52.400          C  
ATOM  12594  ND1 HIS A 803      35.337 -46.266  33.953  1.00 52.400          N  
ATOM  12595  CD2 HIS A 803      35.210 -47.578  35.701  1.00 52.400          C  
ATOM  12596  CE1 HIS A 803      35.835 -47.442  33.604  1.00 52.400          C  
ATOM  12597  NE2 HIS A 803      35.766 -48.254  34.645  1.00 52.400          N  
ATOM  12598  H   HIS A 803      36.229 -44.998  37.763  1.00 45.130          H  
ATOM  12599  HA  HIS A 803      35.662 -43.668  35.192  1.00 44.830          H  
ATOM  12600 1HB  HIS A 803      33.994 -45.473  36.978  1.00 62.880          H  
ATOM  12601 2HB  HIS A 803      33.424 -44.836  35.444  1.00 62.880          H  
ATOM  12602  HD1 HIS A 803      35.076 -45.563  33.291  1.00 62.880          H  
ATOM  12603  HD2 HIS A 803      35.063 -48.083  36.653  1.00 62.880          H  
ATOM  12604  HE1 HIS A 803      36.208 -47.608  32.594  1.00 62.880          H  
ATOM  12605  N   ILE A 804      34.179 -42.615  37.940  1.00 37.010          N  
ATOM  12606  CA  ILE A 804      33.367 -41.572  38.568  1.00 36.910          C  
ATOM  12607  C   ILE A 804      33.975 -40.212  38.305  1.00 36.120          C  
ATOM  12608  O   ILE A 804      33.262 -39.247  38.031  1.00 35.890          O  
ATOM  12609  CB  ILE A 804      33.214 -41.819  40.092  1.00 51.710          C  
ATOM  12610  CG1 ILE A 804      32.312 -43.080  40.319  1.00 51.710          C  
ATOM  12611  CG2 ILE A 804      32.610 -40.568  40.782  1.00 51.710          C  
ATOM  12612  CD1 ILE A 804      32.344 -43.639  41.736  1.00 51.710          C  
ATOM  12613  H   ILE A 804      34.564 -43.345  38.528  1.00 44.410          H  
ATOM  12614  HA  ILE A 804      32.378 -41.590  38.126  1.00 44.290          H  
ATOM  12615  HB  ILE A 804      34.188 -42.034  40.521  1.00 62.060          H  
ATOM  12616 1HG1 ILE A 804      31.284 -42.811  40.088  1.00 62.060          H  
ATOM  12617 2HG1 ILE A 804      32.615 -43.858  39.631  1.00 62.060          H  
ATOM  12618 1HG2 ILE A 804      32.509 -40.742  41.846  1.00 62.060          H  
ATOM  12619 2HG2 ILE A 804      33.257 -39.705  40.638  1.00 62.060          H  
ATOM  12620 3HG2 ILE A 804      31.629 -40.354  40.355  1.00 62.060          H  
ATOM  12621 1HD1 ILE A 804      31.683 -44.505  41.791  1.00 62.060          H  
ATOM  12622 2HD1 ILE A 804      33.359 -43.945  41.986  1.00 62.060          H  
ATOM  12623 3HD1 ILE A 804      32.008 -42.895  42.447  1.00 62.060          H  
ATOM  12624  N   GLY A 805      35.293 -40.135  38.391  1.00 35.780          N  
ATOM  12625  CA  GLY A 805      36.032 -38.905  38.178  1.00 35.080          C  
ATOM  12626  C   GLY A 805      36.063 -38.400  36.723  1.00 34.400          C  
ATOM  12627  O   GLY A 805      36.640 -37.339  36.467  1.00 34.370          O  
ATOM  12628  H   GLY A 805      35.808 -40.976  38.670  1.00 42.940          H  
ATOM  12629 1HA  GLY A 805      35.610 -38.130  38.817  1.00 42.100          H  
ATOM  12630 2HA  GLY A 805      37.055 -39.058  38.518  1.00 42.100          H  
ATOM  12631  N   VAL A 806      35.481 -39.133  35.763  1.00 33.930          N  
ATOM  12632  CA  VAL A 806      35.483 -38.657  34.384  1.00 33.330          C  
ATOM  12633  C   VAL A 806      34.133 -38.056  34.024  1.00 33.010          C  
ATOM  12634  O   VAL A 806      33.109 -38.738  34.010  1.00 32.610          O  
ATOM  12635  CB  VAL A 806      35.819 -39.802  33.416  1.00 46.900          C  
ATOM  12636  CG1 VAL A 806      35.792 -39.301  31.951  1.00 46.900          C  
ATOM  12637  CG2 VAL A 806      37.187 -40.354  33.778  1.00 46.900          C  
ATOM  12638  H   VAL A 806      34.998 -40.010  35.988  1.00 40.720          H  
ATOM  12639  HA  VAL A 806      36.243 -37.885  34.281  1.00 40.000          H  
ATOM  12640  HB  VAL A 806      35.069 -40.590  33.517  1.00 56.280          H  
ATOM  12641 1HG1 VAL A 806      36.028 -40.127  31.283  1.00 56.280          H  
ATOM  12642 2HG1 VAL A 806      34.798 -38.914  31.701  1.00 56.280          H  
ATOM  12643 3HG1 VAL A 806      36.528 -38.509  31.821  1.00 56.280          H  
ATOM  12644 1HG2 VAL A 806      37.440 -41.178  33.117  1.00 56.280          H  
ATOM  12645 2HG2 VAL A 806      37.932 -39.567  33.683  1.00 56.280          H  
ATOM  12646 3HG2 VAL A 806      37.169 -40.710  34.805  1.00 56.280          H  
ATOM  12647  N   THR A 807      34.145 -36.772  33.706  1.00 33.260          N  
ATOM  12648  CA  THR A 807      32.938 -36.033  33.400  1.00 33.090          C  
ATOM  12649  C   THR A 807      32.582 -36.061  31.922  1.00 32.800          C  
ATOM  12650  O   THR A 807      33.406 -36.423  31.071  1.00 32.660          O  
ATOM  12651  CB  THR A 807      33.090 -34.581  33.874  1.00 46.390          C  
ATOM  12652  OG1 THR A 807      34.166 -33.956  33.154  1.00 46.390          O  
ATOM  12653  CG2 THR A 807      33.414 -34.572  35.373  1.00 46.390          C  
ATOM  12654  H   THR A 807      35.025 -36.271  33.712  1.00 39.910          H  
ATOM  12655  HA  THR A 807      32.113 -36.488  33.948  1.00 39.710          H  
ATOM  12656  HB  THR A 807      32.167 -34.030  33.691  1.00 55.670          H  
ATOM  12657  HG1 THR A 807      33.907 -33.796  32.239  1.00 55.670          H  
ATOM  12658 1HG2 THR A 807      33.527 -33.544  35.714  1.00 55.670          H  
ATOM  12659 2HG2 THR A 807      32.602 -35.050  35.921  1.00 55.670          H  
ATOM  12660 3HG2 THR A 807      34.340 -35.116  35.561  1.00 55.670          H  
ATOM  12661  N   GLU A 808      31.358 -35.628  31.627  1.00 32.770          N  
ATOM  12662  CA  GLU A 808      30.879 -35.521  30.262  1.00 32.570          C  
ATOM  12663  C   GLU A 808      30.414 -34.101  29.992  1.00 32.720          C  
ATOM  12664  O   GLU A 808      29.733 -33.492  30.819  1.00 32.970          O  
ATOM  12665  CB  GLU A 808      29.742 -36.504  30.007  1.00 45.680          C  
ATOM  12666  CG  GLU A 808      30.120 -37.989  30.130  1.00 45.680          C  
ATOM  12667  CD  GLU A 808      28.983 -38.879  29.702  1.00 45.680          C  
ATOM  12668  OE1 GLU A 808      27.977 -38.335  29.367  1.00 45.680          O  
ATOM  12669  OE2 GLU A 808      29.103 -40.082  29.673  1.00 45.680          O  
ATOM  12670  H   GLU A 808      30.743 -35.358  32.382  1.00 39.320          H  
ATOM  12671  HA  GLU A 808      31.694 -35.742  29.585  1.00 39.080          H  
ATOM  12672 1HB  GLU A 808      28.938 -36.311  30.718  1.00 54.810          H  
ATOM  12673 2HB  GLU A 808      29.340 -36.334  29.033  1.00 54.810          H  
ATOM  12674 1HG  GLU A 808      30.991 -38.186  29.500  1.00 54.810          H  
ATOM  12675 2HG  GLU A 808      30.392 -38.209  31.162  1.00 54.810          H  
ATOM  12676  N   VAL A 809      30.783 -33.569  28.832  1.00 32.640          N  
ATOM  12677  CA  VAL A 809      30.434 -32.203  28.493  1.00 32.860          C  
ATOM  12678  C   VAL A 809      29.644 -32.120  27.193  1.00 32.670          C  
ATOM  12679  O   VAL A 809      30.135 -32.501  26.133  1.00 32.440          O  
ATOM  12680  CB  VAL A 809      31.742 -31.371  28.417  1.00 45.920          C  
ATOM  12681  CG1 VAL A 809      31.465 -29.923  28.050  1.00 45.920          C  
ATOM  12682  CG2 VAL A 809      32.459 -31.448  29.767  1.00 45.920          C  
ATOM  12683  H   VAL A 809      31.328 -34.123  28.184  1.00 39.170          H  
ATOM  12684  HA  VAL A 809      29.813 -31.797  29.294  1.00 39.430          H  
ATOM  12685  HB  VAL A 809      32.385 -31.784  27.641  1.00 55.100          H  
ATOM  12686 1HG1 VAL A 809      32.407 -29.376  28.001  1.00 55.100          H  
ATOM  12687 2HG1 VAL A 809      31.000 -29.879  27.108  1.00 55.100          H  
ATOM  12688 3HG1 VAL A 809      30.822 -29.467  28.804  1.00 55.100          H  
ATOM  12689 1HG2 VAL A 809      33.385 -30.879  29.718  1.00 55.100          H  
ATOM  12690 2HG2 VAL A 809      31.816 -31.032  30.543  1.00 55.100          H  
ATOM  12691 3HG2 VAL A 809      32.693 -32.479  30.011  1.00 55.100          H  
ATOM  12692  N   LEU A 810      28.458 -31.522  27.270  1.00 32.850          N  
ATOM  12693  CA  LEU A 810      27.532 -31.386  26.134  1.00 32.760          C  
ATOM  12694  C   LEU A 810      28.100 -30.499  25.032  1.00 33.040          C  
ATOM  12695  O   LEU A 810      27.693 -30.573  23.875  1.00 33.080          O  
ATOM  12696  CB  LEU A 810      26.171 -30.884  26.645  1.00 45.900          C  
ATOM  12697  CG  LEU A 810      26.046 -29.462  27.209  1.00 45.900          C  
ATOM  12698  CD1 LEU A 810      25.632 -28.488  26.119  1.00 45.900          C  
ATOM  12699  CD2 LEU A 810      25.022 -29.495  28.333  1.00 45.900          C  
ATOM  12700  H   LEU A 810      28.173 -31.195  28.187  1.00 39.420          H  
ATOM  12701  HA  LEU A 810      27.369 -32.379  25.715  1.00 39.310          H  
ATOM  12702 1HB  LEU A 810      25.463 -30.955  25.828  1.00 55.080          H  
ATOM  12703 2HB  LEU A 810      25.847 -31.533  27.411  1.00 55.080          H  
ATOM  12704  HG  LEU A 810      27.002 -29.133  27.601  1.00 55.080          H  
ATOM  12705 1HD1 LEU A 810      25.545 -27.488  26.539  1.00 55.080          H  
ATOM  12706 2HD1 LEU A 810      26.349 -28.469  25.324  1.00 55.080          H  
ATOM  12707 3HD1 LEU A 810      24.667 -28.793  25.712  1.00 55.080          H  
ATOM  12708 1HD2 LEU A 810      24.913 -28.500  28.762  1.00 55.080          H  
ATOM  12709 2HD2 LEU A 810      24.067 -29.827  27.942  1.00 55.080          H  
ATOM  12710 3HD2 LEU A 810      25.348 -30.183  29.108  1.00 55.080          H  
ATOM  12711  N   LEU A 811      29.008 -29.621  25.432  1.00 33.300          N  
ATOM  12712  CA  LEU A 811      29.694 -28.669  24.570  1.00 33.680          C  
ATOM  12713  C   LEU A 811      31.025 -29.220  24.053  1.00 33.290          C  
ATOM  12714  O   LEU A 811      31.775 -28.501  23.389  1.00 33.590          O  
ATOM  12715  CB  LEU A 811      30.000 -27.376  25.346  1.00 47.000          C  
ATOM  12716  CG  LEU A 811      28.808 -26.569  25.896  1.00 47.000          C  
ATOM  12717  CD1 LEU A 811      29.341 -25.430  26.738  1.00 47.000          C  
ATOM  12718  CD2 LEU A 811      27.962 -26.018  24.744  1.00 47.000          C  
ATOM  12719  H   LEU A 811      29.246 -29.643  26.410  1.00 39.960          H  
ATOM  12720  HA  LEU A 811      29.065 -28.461  23.709  1.00 40.420          H  
ATOM  12721 1HB  LEU A 811      30.642 -27.625  26.184  1.00 56.400          H  
ATOM  12722 2HB  LEU A 811      30.560 -26.714  24.685  1.00 56.400          H  
ATOM  12723  HG  LEU A 811      28.202 -27.202  26.527  1.00 56.400          H  
ATOM  12724 1HD1 LEU A 811      28.507 -24.857  27.145  1.00 56.400          H  
ATOM  12725 2HD1 LEU A 811      29.937 -25.831  27.558  1.00 56.400          H  
ATOM  12726 3HD1 LEU A 811      29.962 -24.779  26.123  1.00 56.400          H  
ATOM  12727 1HD2 LEU A 811      27.130 -25.443  25.151  1.00 56.400          H  
ATOM  12728 2HD2 LEU A 811      28.577 -25.371  24.119  1.00 56.400          H  
ATOM  12729 3HD2 LEU A 811      27.568 -26.827  24.141  1.00 56.400          H  
ATOM  12730  N   GLY A 812      31.358 -30.465  24.398  1.00 32.690          N  
ATOM  12731  CA  GLY A 812      32.628 -31.035  23.994  1.00 32.330          C  
ATOM  12732  C   GLY A 812      32.722 -31.159  22.483  1.00 31.910          C  
ATOM  12733  O   GLY A 812      31.734 -31.429  21.803  1.00 31.610          O  
ATOM  12734  H   GLY A 812      30.726 -31.046  24.949  1.00 39.230          H  
ATOM  12735 1HA  GLY A 812      33.442 -30.414  24.369  1.00 38.800          H  
ATOM  12736 2HA  GLY A 812      32.734 -32.019  24.453  1.00 38.800          H  
ATOM  12737  N   ARG A 813      33.946 -31.041  21.962  1.00 31.980          N  
ATOM  12738  CA  ARG A 813      34.184 -31.149  20.523  1.00 31.710          C  
ATOM  12739  C   ARG A 813      33.766 -32.505  19.957  1.00 31.560          C  
ATOM  12740  O   ARG A 813      33.294 -32.592  18.821  1.00 31.420          O  
ATOM  12741  CB  ARG A 813      35.651 -30.907  20.201  1.00 44.500          C  
ATOM  12742  CG  ARG A 813      36.111 -29.461  20.374  1.00 44.500          C  
ATOM  12743  CD  ARG A 813      37.457 -29.212  19.766  1.00 44.500          C  
ATOM  12744  NE  ARG A 813      38.520 -29.988  20.417  1.00 44.500          N  
ATOM  12745  CZ  ARG A 813      39.219 -29.609  21.517  1.00 44.500          C  
ATOM  12746  NH1 ARG A 813      38.971 -28.459  22.116  1.00 44.500          N  
ATOM  12747  NH2 ARG A 813      40.160 -30.408  21.996  1.00 44.500          N  
ATOM  12748  H   ARG A 813      34.713 -30.830  22.583  1.00 38.380          H  
ATOM  12749  HA  ARG A 813      33.596 -30.377  20.026  1.00 38.050          H  
ATOM  12750 1HB  ARG A 813      36.270 -31.533  20.840  1.00 53.400          H  
ATOM  12751 2HB  ARG A 813      35.847 -31.199  19.170  1.00 53.400          H  
ATOM  12752 1HG  ARG A 813      35.392 -28.799  19.891  1.00 53.400          H  
ATOM  12753 2HG  ARG A 813      36.157 -29.224  21.436  1.00 53.400          H  
ATOM  12754 1HD  ARG A 813      37.426 -29.502  18.715  1.00 53.400          H  
ATOM  12755 2HD  ARG A 813      37.702 -28.154  19.830  1.00 53.400          H  
ATOM  12756  HE  ARG A 813      38.762 -30.878  19.999  1.00 53.400          H  
ATOM  12757 1HH1 ARG A 813      38.257 -27.841  21.761  1.00 53.400          H  
ATOM  12758 2HH1 ARG A 813      39.499 -28.191  22.935  1.00 53.400          H  
ATOM  12759 1HH2 ARG A 813      40.353 -31.290  21.542  1.00 53.400          H  
ATOM  12760 2HH2 ARG A 813      40.687 -30.139  22.814  1.00 53.400          H  
ATOM  12761  N   LYS A 814      33.978 -33.565  20.734  1.00 31.690          N  
ATOM  12762  CA  LYS A 814      33.616 -34.896  20.297  1.00 31.660          C  
ATOM  12763  C   LYS A 814      32.211 -35.226  20.787  1.00 31.400          C  
ATOM  12764  O   LYS A 814      31.998 -35.521  21.961  1.00 31.490          O  
ATOM  12765  CB  LYS A 814      34.637 -35.916  20.818  1.00 44.340          C  
ATOM  12766  CG  LYS A 814      34.414 -37.346  20.344  1.00 44.340          C  
ATOM  12767  CD  LYS A 814      35.491 -38.291  20.856  1.00 44.340          C  
ATOM  12768  CE  LYS A 814      35.257 -39.712  20.347  1.00 44.340          C  
ATOM  12769  NZ  LYS A 814      36.321 -40.656  20.808  1.00 44.340          N  
ATOM  12770  H   LYS A 814      34.384 -33.432  21.647  1.00 38.030          H  
ATOM  12771  HA  LYS A 814      33.612 -34.921  19.207  1.00 37.990          H  
ATOM  12772 1HB  LYS A 814      35.637 -35.612  20.504  1.00 53.200          H  
ATOM  12773 2HB  LYS A 814      34.627 -35.914  21.905  1.00 53.200          H  
ATOM  12774 1HG  LYS A 814      33.452 -37.698  20.698  1.00 53.200          H  
ATOM  12775 2HG  LYS A 814      34.409 -37.371  19.254  1.00 53.200          H  
ATOM  12776 1HD  LYS A 814      36.472 -37.945  20.526  1.00 53.200          H  
ATOM  12777 2HD  LYS A 814      35.473 -38.299  21.948  1.00 53.200          H  
ATOM  12778 1HE  LYS A 814      34.287 -40.064  20.710  1.00 53.200          H  
ATOM  12779 2HE  LYS A 814      35.242 -39.702  19.256  1.00 53.200          H  
ATOM  12780 1HZ  LYS A 814      36.125 -41.580  20.449  1.00 53.200          H  
ATOM  12781 2HZ  LYS A 814      37.221 -40.346  20.466  1.00 53.200          H  
ATOM  12782 3HZ  LYS A 814      36.336 -40.684  21.817  1.00 53.200          H  
ATOM  12783  N   LEU A 815      31.254 -35.253  19.869  1.00 31.170          N  
ATOM  12784  CA  LEU A 815      29.851 -35.482  20.218  1.00 31.020          C  
ATOM  12785  C   LEU A 815      29.687 -36.861  20.835  1.00 30.730          C  
ATOM  12786  O   LEU A 815      28.963 -37.072  21.809  1.00 30.610          O  
ATOM  12787  CB  LEU A 815      29.002 -35.411  18.945  1.00 43.490          C  
ATOM  12788  CG  LEU A 815      28.904 -34.032  18.239  1.00 43.490          C  
ATOM  12789  CD1 LEU A 815      28.202 -34.233  16.888  1.00 43.490          C  
ATOM  12790  CD2 LEU A 815      28.152 -33.018  19.123  1.00 43.490          C  
ATOM  12791  H   LEU A 815      31.503 -35.025  18.915  1.00 37.400          H  
ATOM  12792  HA  LEU A 815      29.539 -34.738  20.945  1.00 37.220          H  
ATOM  12793 1HB  LEU A 815      29.400 -36.121  18.220  1.00 52.190          H  
ATOM  12794 2HB  LEU A 815      27.992 -35.726  19.200  1.00 52.190          H  
ATOM  12795  HG  LEU A 815      29.906 -33.648  18.042  1.00 52.190          H  
ATOM  12796 1HD1 LEU A 815      28.145 -33.282  16.362  1.00 52.190          H  
ATOM  12797 2HD1 LEU A 815      28.776 -34.938  16.289  1.00 52.190          H  
ATOM  12798 3HD1 LEU A 815      27.205 -34.620  17.029  1.00 52.190          H  
ATOM  12799 1HD2 LEU A 815      28.098 -32.064  18.601  1.00 52.190          H  
ATOM  12800 2HD2 LEU A 815      27.151 -33.361  19.334  1.00 52.190          H  
ATOM  12801 3HD2 LEU A 815      28.682 -32.874  20.059  1.00 52.190          H  
ATOM  12802  N   GLN A 816      30.464 -37.792  20.306  1.00 30.720          N  
ATOM  12803  CA  GLN A 816      30.436 -39.191  20.694  1.00 30.580          C  
ATOM  12804  C   GLN A 816      31.038 -39.469  22.069  1.00 30.710          C  
ATOM  12805  O   GLN A 816      30.996 -40.605  22.537  1.00 30.670          O  
ATOM  12806  CB  GLN A 816      31.135 -40.001  19.614  1.00 42.870          C  
ATOM  12807  CG  GLN A 816      30.369 -40.004  18.313  1.00 42.870          C  
ATOM  12808  CD  GLN A 816      31.107 -40.667  17.205  1.00 42.870          C  
ATOM  12809  OE1 GLN A 816      32.305 -40.435  17.020  1.00 42.870          O  
ATOM  12810  NE2 GLN A 816      30.409 -41.485  16.458  1.00 42.870          N  
ATOM  12811  H   GLN A 816      31.041 -37.518  19.522  1.00 36.860          H  
ATOM  12812  HA  GLN A 816      29.400 -39.505  20.722  1.00 36.700          H  
ATOM  12813 1HB  GLN A 816      32.121 -39.584  19.426  1.00 51.440          H  
ATOM  12814 2HB  GLN A 816      31.264 -41.030  19.946  1.00 51.440          H  
ATOM  12815 1HG  GLN A 816      29.434 -40.544  18.464  1.00 51.440          H  
ATOM  12816 2HG  GLN A 816      30.155 -38.981  18.015  1.00 51.440          H  
ATOM  12817 1HE2 GLN A 816      30.842 -41.957  15.668  1.00 51.440          H  
ATOM  12818 2HE2 GLN A 816      29.442 -41.640  16.651  1.00 51.440          H  
ATOM  12819  N   HIS A 817      31.592 -38.442  22.706  1.00 30.960          N  
ATOM  12820  CA  HIS A 817      32.142 -38.525  24.045  1.00 31.200          C  
ATOM  12821  C   HIS A 817      31.086 -38.870  25.079  1.00 31.180          C  
ATOM  12822  O   HIS A 817      31.329 -39.641  26.007  1.00 31.340          O  
ATOM  12823  CB  HIS A 817      32.759 -37.186  24.478  1.00 43.580          C  
ATOM  12824  CG  HIS A 817      33.302 -37.190  25.901  1.00 43.580          C  
ATOM  12825  ND1 HIS A 817      34.500 -37.782  26.249  1.00 43.580          N  
ATOM  12826  CD2 HIS A 817      32.774 -36.697  27.056  1.00 43.580          C  
ATOM  12827  CE1 HIS A 817      34.693 -37.646  27.562  1.00 43.580          C  
ATOM  12828  NE2 HIS A 817      33.661 -36.993  28.075  1.00 43.580          N  
ATOM  12829  H   HIS A 817      31.590 -37.516  22.273  1.00 37.150          H  
ATOM  12830  HA  HIS A 817      32.913 -39.293  24.078  1.00 37.440          H  
ATOM  12831 1HB  HIS A 817      33.565 -36.925  23.802  1.00 52.300          H  
ATOM  12832 2HB  HIS A 817      32.006 -36.401  24.404  1.00 52.300          H  
ATOM  12833  HD2 HIS A 817      31.824 -36.176  27.151  1.00 52.300          H  
ATOM  12834  HE1 HIS A 817      35.549 -38.015  28.124  1.00 52.300          H  
ATOM  12835  HE2 HIS A 817      33.542 -36.756  29.084  1.00 52.300          H  
ATOM  12836  N   TYR A 818      29.939 -38.205  24.975  1.00 31.080          N  
ATOM  12837  CA  TYR A 818      28.928 -38.253  26.018  1.00 31.180          C  
ATOM  12838  C   TYR A 818      27.671 -39.095  25.819  1.00 31.000          C  
ATOM  12839  O   TYR A 818      27.303 -39.483  24.702  1.00 30.650          O  
ATOM  12840  CB  TYR A 818      28.521 -36.836  26.352  1.00 43.610          C  
ATOM  12841  CG  TYR A 818      28.088 -36.010  25.193  1.00 43.610          C  
ATOM  12842  CD1 TYR A 818      26.820 -36.149  24.666  1.00 43.610          C  
ATOM  12843  CD2 TYR A 818      28.940 -35.038  24.703  1.00 43.610          C  
ATOM  12844  CE1 TYR A 818      26.413 -35.338  23.667  1.00 43.610          C  
ATOM  12845  CE2 TYR A 818      28.523 -34.211  23.695  1.00 43.610          C  
ATOM  12846  CZ  TYR A 818      27.261 -34.352  23.180  1.00 43.610          C  
ATOM  12847  OH  TYR A 818      26.837 -33.505  22.196  1.00 43.610          O  
ATOM  12848  H   TYR A 818      29.753 -37.649  24.133  1.00 37.300          H  
ATOM  12849  HA  TYR A 818      29.417 -38.658  26.903  1.00 37.420          H  
ATOM  12850 1HB  TYR A 818      27.709 -36.855  27.081  1.00 52.330          H  
ATOM  12851 2HB  TYR A 818      29.358 -36.330  26.810  1.00 52.330          H  
ATOM  12852  HD1 TYR A 818      26.136 -36.905  25.055  1.00 52.330          H  
ATOM  12853  HD2 TYR A 818      29.938 -34.912  25.127  1.00 52.330          H  
ATOM  12854  HE1 TYR A 818      25.421 -35.468  23.278  1.00 52.330          H  
ATOM  12855  HE2 TYR A 818      29.190 -33.432  23.317  1.00 52.330          H  
ATOM  12856  HH  TYR A 818      27.560 -32.903  21.963  1.00 52.330          H  
ATOM  12857  N   THR A 819      27.026 -39.368  26.957  1.00 31.320          N  
ATOM  12858  CA  THR A 819      25.759 -40.057  27.113  1.00 31.300          C  
ATOM  12859  C   THR A 819      24.646 -39.061  26.774  1.00 31.050          C  
ATOM  12860  O   THR A 819      24.670 -37.917  27.221  1.00 30.970          O  
ATOM  12861  CB  THR A 819      25.639 -40.591  28.562  1.00 43.830          C  
ATOM  12862  OG1 THR A 819      26.722 -41.512  28.835  1.00 43.830          O  
ATOM  12863  CG2 THR A 819      24.320 -41.311  28.770  1.00 43.830          C  
ATOM  12864  H   THR A 819      27.440 -39.021  27.826  1.00 37.580          H  
ATOM  12865  HA  THR A 819      25.711 -40.892  26.415  1.00 37.560          H  
ATOM  12866  HB  THR A 819      25.716 -39.757  29.248  1.00 52.590          H  
ATOM  12867  HG1 THR A 819      27.567 -41.004  29.006  1.00 52.590          H  
ATOM  12868 1HG2 THR A 819      24.266 -41.672  29.795  1.00 52.590          H  
ATOM  12869 2HG2 THR A 819      23.512 -40.641  28.597  1.00 52.590          H  
ATOM  12870 3HG2 THR A 819      24.250 -42.153  28.084  1.00 52.590          H  
ATOM  12871  N   ASP A 820      23.655 -39.476  25.989  1.00 31.010          N  
ATOM  12872  CA  ASP A 820      22.594 -38.573  25.551  1.00 30.890          C  
ATOM  12873  C   ASP A 820      21.365 -38.479  26.460  1.00 30.990          C  
ATOM  12874  O   ASP A 820      20.386 -37.812  26.129  1.00 30.740          O  
ATOM  12875  CB  ASP A 820      22.116 -39.033  24.199  1.00 43.290          C  
ATOM  12876  CG  ASP A 820      21.538 -40.409  24.273  1.00 43.290          C  
ATOM  12877  OD1 ASP A 820      22.141 -41.224  24.982  1.00 43.290          O  
ATOM  12878  OD2 ASP A 820      20.485 -40.657  23.681  1.00 43.290          O  
ATOM  12879  H   ASP A 820      23.606 -40.444  25.655  1.00 37.210          H  
ATOM  12880  HA  ASP A 820      23.020 -37.573  25.450  1.00 37.070          H  
ATOM  12881 1HB  ASP A 820      21.377 -38.362  23.872  1.00 51.950          H  
ATOM  12882 2HB  ASP A 820      22.935 -39.007  23.478  1.00 51.950          H  
ATOM  12883  N   SER A 821      21.412 -39.140  27.604  1.00 31.430          N  
ATOM  12884  CA  SER A 821      20.298 -39.175  28.549  1.00 31.700          C  
ATOM  12885  C   SER A 821      20.188 -37.916  29.408  1.00 31.560          C  
ATOM  12886  O   SER A 821      19.221 -37.743  30.153  1.00 31.830          O  
ATOM  12887  CB  SER A 821      20.414 -40.389  29.450  1.00 44.270          C  
ATOM  12888  OG  SER A 821      21.507 -40.276  30.313  1.00 44.270          O  
ATOM  12889  H   SER A 821      22.245 -39.665  27.811  1.00 37.720          H  
ATOM  12890  HA  SER A 821      19.377 -39.269  27.972  1.00 38.040          H  
ATOM  12891 1HB  SER A 821      19.499 -40.498  30.030  1.00 53.130          H  
ATOM  12892 2HB  SER A 821      20.524 -41.283  28.837  1.00 53.130          H  
ATOM  12893  HG  SER A 821      21.497 -41.069  30.858  1.00 53.130          H  
ATOM  12894  N   TYR A 822      21.184 -37.049  29.320  1.00 31.210          N  
ATOM  12895  CA  TYR A 822      21.239 -35.844  30.124  1.00 31.150          C  
ATOM  12896  C   TYR A 822      20.695 -34.632  29.361  1.00 31.710          C  
ATOM  12897  O   TYR A 822      20.892 -34.495  28.152  1.00 31.920          O  
ATOM  12898  CB  TYR A 822      22.676 -35.617  30.554  1.00 43.630          C  
ATOM  12899  CG  TYR A 822      23.200 -36.662  31.465  1.00 43.630          C  
ATOM  12900  CD1 TYR A 822      23.909 -37.725  30.927  1.00 43.630          C  
ATOM  12901  CD2 TYR A 822      22.983 -36.585  32.828  1.00 43.630          C  
ATOM  12902  CE1 TYR A 822      24.400 -38.709  31.755  1.00 43.630          C  
ATOM  12903  CE2 TYR A 822      23.477 -37.573  33.656  1.00 43.630          C  
ATOM  12904  CZ  TYR A 822      24.183 -38.632  33.118  1.00 43.630          C  
ATOM  12905  OH  TYR A 822      24.678 -39.619  33.937  1.00 43.630          O  
ATOM  12906  H   TYR A 822      21.930 -37.257  28.673  1.00 37.450          H  
ATOM  12907  HA  TYR A 822      20.620 -35.988  31.009  1.00 37.380          H  
ATOM  12908 1HB  TYR A 822      23.298 -35.638  29.674  1.00 52.360          H  
ATOM  12909 2HB  TYR A 822      22.777 -34.648  31.033  1.00 52.360          H  
ATOM  12910  HD1 TYR A 822      24.078 -37.783  29.848  1.00 52.360          H  
ATOM  12911  HD2 TYR A 822      22.425 -35.750  33.250  1.00 52.360          H  
ATOM  12912  HE1 TYR A 822      24.955 -39.544  31.345  1.00 52.360          H  
ATOM  12913  HE2 TYR A 822      23.311 -37.520  34.732  1.00 52.360          H  
ATOM  12914  HH  TYR A 822      25.143 -40.271  33.404  1.00 52.360          H  
ATOM  12915  N   LEU A 823      20.026 -33.735  30.073  1.00 32.000          N  
ATOM  12916  CA  LEU A 823      19.470 -32.541  29.447  1.00 32.580          C  
ATOM  12917  C   LEU A 823      20.538 -31.661  28.807  1.00 33.060          C  
ATOM  12918  O   LEU A 823      21.533 -31.316  29.441  1.00 33.090          O  
ATOM  12919  CB  LEU A 823      18.696 -31.722  30.498  1.00 45.380          C  
ATOM  12920  CG  LEU A 823      17.938 -30.438  30.012  1.00 45.380          C  
ATOM  12921  CD1 LEU A 823      16.776 -30.816  29.084  1.00 45.380          C  
ATOM  12922  CD2 LEU A 823      17.420 -29.683  31.236  1.00 45.380          C  
ATOM  12923  H   LEU A 823      19.888 -33.892  31.063  1.00 38.400          H  
ATOM  12924  HA  LEU A 823      18.785 -32.870  28.670  1.00 39.100          H  
ATOM  12925 1HB  LEU A 823      17.961 -32.375  30.966  1.00 54.460          H  
ATOM  12926 2HB  LEU A 823      19.402 -31.406  31.264  1.00 54.460          H  
ATOM  12927  HG  LEU A 823      18.621 -29.793  29.460  1.00 54.460          H  
ATOM  12928 1HD1 LEU A 823      16.261 -29.908  28.763  1.00 54.460          H  
ATOM  12929 2HD1 LEU A 823      17.143 -31.337  28.209  1.00 54.460          H  
ATOM  12930 3HD1 LEU A 823      16.076 -31.457  29.619  1.00 54.460          H  
ATOM  12931 1HD2 LEU A 823      16.900 -28.779  30.915  1.00 54.460          H  
ATOM  12932 2HD2 LEU A 823      16.731 -30.318  31.795  1.00 54.460          H  
ATOM  12933 3HD2 LEU A 823      18.260 -29.410  31.875  1.00 54.460          H  
ATOM  12934  N   GLY A 824      20.306 -31.282  27.547  1.00 33.490          N  
ATOM  12935  CA  GLY A 824      21.211 -30.416  26.791  1.00 34.030          C  
ATOM  12936  C   GLY A 824      22.238 -31.173  25.946  1.00 33.970          C  
ATOM  12937  O   GLY A 824      22.899 -30.582  25.091  1.00 34.020          O  
ATOM  12938  H   GLY A 824      19.474 -31.621  27.085  1.00 40.190          H  
ATOM  12939 1HA  GLY A 824      20.621 -29.770  26.142  1.00 40.840          H  
ATOM  12940 2HA  GLY A 824      21.732 -29.761  27.487  1.00 40.840          H  
ATOM  12941  N   PHE A 825      22.323 -32.482  26.132  1.00 33.940          N  
ATOM  12942  CA  PHE A 825      23.263 -33.309  25.403  1.00 33.960          C  
ATOM  12943  C   PHE A 825      22.587 -33.771  24.113  1.00 33.710          C  
ATOM  12944  O   PHE A 825      21.372 -33.948  24.074  1.00 33.790          O  
ATOM  12945  CB  PHE A 825      23.677 -34.472  26.307  1.00 47.540          C  
ATOM  12946  CG  PHE A 825      24.554 -34.048  27.514  1.00 47.540          C  
ATOM  12947  CD1 PHE A 825      24.028 -33.335  28.583  1.00 47.540          C  
ATOM  12948  CD2 PHE A 825      25.873 -34.410  27.602  1.00 47.540          C  
ATOM  12949  CE1 PHE A 825      24.800 -33.000  29.669  1.00 47.540          C  
ATOM  12950  CE2 PHE A 825      26.657 -34.084  28.680  1.00 47.540          C  
ATOM  12951  CZ  PHE A 825      26.122 -33.377  29.720  1.00 47.540          C  
ATOM  12952  H   PHE A 825      21.729 -32.943  26.830  1.00 40.730          H  
ATOM  12953  HA  PHE A 825      24.144 -32.723  25.146  1.00 40.750          H  
ATOM  12954 1HB  PHE A 825      22.792 -34.971  26.685  1.00 57.040          H  
ATOM  12955 2HB  PHE A 825      24.224 -35.207  25.731  1.00 57.040          H  
ATOM  12956  HD1 PHE A 825      22.998 -33.042  28.576  1.00 57.040          H  
ATOM  12957  HD2 PHE A 825      26.292 -34.960  26.827  1.00 57.040          H  
ATOM  12958  HE1 PHE A 825      24.352 -32.438  30.488  1.00 57.040          H  
ATOM  12959  HE2 PHE A 825      27.700 -34.396  28.710  1.00 57.040          H  
ATOM  12960  HZ  PHE A 825      26.744 -33.118  30.582  1.00 57.040          H  
ATOM  12961  N   LEU A 826      23.364 -33.951  23.051  1.00 33.480          N  
ATOM  12962  CA  LEU A 826      22.837 -34.407  21.767  1.00 33.300          C  
ATOM  12963  C   LEU A 826      22.106 -35.746  21.946  1.00 33.200          C  
ATOM  12964  O   LEU A 826      22.705 -36.658  22.510  1.00 33.170          O  
ATOM  12965  CB  LEU A 826      24.020 -34.691  20.813  1.00 46.690          C  
ATOM  12966  CG  LEU A 826      23.712 -34.976  19.348  1.00 46.690          C  
ATOM  12967  CD1 LEU A 826      23.283 -33.667  18.645  1.00 46.690          C  
ATOM  12968  CD2 LEU A 826      24.910 -35.615  18.692  1.00 46.690          C  
ATOM  12969  H   LEU A 826      24.353 -33.740  23.126  1.00 40.180          H  
ATOM  12970  HA  LEU A 826      22.190 -33.630  21.384  1.00 39.960          H  
ATOM  12971 1HB  LEU A 826      24.687 -33.834  20.838  1.00 56.030          H  
ATOM  12972 2HB  LEU A 826      24.565 -35.551  21.189  1.00 56.030          H  
ATOM  12973  HG  LEU A 826      22.890 -35.678  19.297  1.00 56.030          H  
ATOM  12974 1HD1 LEU A 826      23.058 -33.857  17.613  1.00 56.030          H  
ATOM  12975 2HD1 LEU A 826      22.418 -33.236  19.116  1.00 56.030          H  
ATOM  12976 3HD1 LEU A 826      24.105 -32.951  18.696  1.00 56.030          H  
ATOM  12977 1HD2 LEU A 826      24.682 -35.837  17.648  1.00 56.030          H  
ATOM  12978 2HD2 LEU A 826      25.731 -34.942  18.742  1.00 56.030          H  
ATOM  12979 3HD2 LEU A 826      25.164 -36.536  19.213  1.00 56.030          H  
ATOM  12980  N   PRO A 827      20.849 -35.915  21.462  1.00 33.240          N  
ATOM  12981  CA  PRO A 827      20.051 -37.138  21.548  1.00 33.220          C  
ATOM  12982  C   PRO A 827      20.631 -38.234  20.652  1.00 33.010          C  
ATOM  12983  O   PRO A 827      21.116 -37.916  19.557  1.00 32.600          O  
ATOM  12984  CB  PRO A 827      18.666 -36.667  21.082  1.00 49.830          C  
ATOM  12985  CG  PRO A 827      18.930 -35.482  20.198  1.00 49.830          C  
ATOM  12986  CD  PRO A 827      20.157 -34.807  20.781  1.00 49.830          C  
ATOM  12987  HA  PRO A 827      19.981 -37.463  22.589  1.00 39.860          H  
ATOM  12988 1HB  PRO A 827      18.151 -37.483  20.556  1.00 59.800          H  
ATOM  12989 2HB  PRO A 827      18.051 -36.414  21.961  1.00 59.800          H  
ATOM  12990 1HG  PRO A 827      19.090 -35.819  19.174  1.00 59.800          H  
ATOM  12991 2HG  PRO A 827      18.051 -34.819  20.181  1.00 59.800          H  
ATOM  12992 1HD  PRO A 827      20.734 -34.441  19.945  1.00 59.800          H  
ATOM  12993 2HD  PRO A 827      19.881 -34.012  21.501  1.00 59.800          H  
ATOM  12994  N   TRP A 828      20.449 -39.513  21.042  1.00 33.390          N  
ATOM  12995  CA  TRP A 828      20.893 -40.683  20.271  1.00 33.320          C  
ATOM  12996  C   TRP A 828      20.643 -40.532  18.783  1.00 32.890          C  
ATOM  12997  O   TRP A 828      21.523 -40.773  17.965  1.00 32.710          O  
ATOM  12998  CB  TRP A 828      20.167 -41.946  20.693  1.00 46.680          C  
ATOM  12999  CG  TRP A 828      20.796 -43.186  20.152  1.00 46.680          C  
ATOM  13000  CD1 TRP A 828      20.640 -43.779  18.931  1.00 46.680          C  
ATOM  13001  CD2 TRP A 828      21.707 -44.022  20.890  1.00 46.680          C  
ATOM  13002  NE1 TRP A 828      21.405 -44.916  18.865  1.00 46.680          N  
ATOM  13003  CE2 TRP A 828      22.058 -45.080  20.058  1.00 46.680          C  
ATOM  13004  CE3 TRP A 828      22.248 -43.955  22.183  1.00 46.680          C  
ATOM  13005  CZ2 TRP A 828      22.930 -46.073  20.468  1.00 46.680          C  
ATOM  13006  CZ3 TRP A 828      23.117 -44.949  22.593  1.00 46.680          C  
ATOM  13007  CH2 TRP A 828      23.449 -45.982  21.759  1.00 46.680          C  
ATOM  13008  H   TRP A 828      20.068 -39.721  21.981  1.00 40.070          H  
ATOM  13009  HA  TRP A 828      21.961 -40.816  20.440  1.00 39.980          H  
ATOM  13010 1HB  TRP A 828      20.153 -42.019  21.771  1.00 56.010          H  
ATOM  13011 2HB  TRP A 828      19.144 -41.904  20.368  1.00 56.010          H  
ATOM  13012  HD1 TRP A 828      20.017 -43.405  18.125  1.00 56.010          H  
ATOM  13013  HE1 TRP A 828      21.484 -45.532  18.073  1.00 56.010          H  
ATOM  13014  HE3 TRP A 828      21.988 -43.132  22.861  1.00 56.010          H  
ATOM  13015  HZ2 TRP A 828      23.210 -46.904  19.820  1.00 56.010          H  
ATOM  13016  HZ3 TRP A 828      23.527 -44.889  23.599  1.00 56.010          H  
ATOM  13017  HH2 TRP A 828      24.136 -46.748  22.113  1.00 56.010          H  
ATOM  13018  N   GLU A 829      19.419 -40.171  18.407  1.00 32.790          N  
ATOM  13019  CA  GLU A 829      19.056 -40.078  16.995  1.00 32.490          C  
ATOM  13020  C   GLU A 829      20.042 -39.243  16.178  1.00 31.830          C  
ATOM  13021  O   GLU A 829      20.330 -39.578  15.025  1.00 31.320          O  
ATOM  13022  CB  GLU A 829      17.655 -39.478  16.856  1.00 45.610          C  
ATOM  13023  CG  GLU A 829      17.176 -39.385  15.437  1.00 45.610          C  
ATOM  13024  CD  GLU A 829      15.784 -38.865  15.288  1.00 45.610          C  
ATOM  13025  OE1 GLU A 829      15.169 -38.573  16.285  1.00 45.610          O  
ATOM  13026  OE2 GLU A 829      15.327 -38.754  14.161  1.00 45.610          O  
ATOM  13027  H   GLU A 829      18.728 -39.977  19.118  1.00 39.350          H  
ATOM  13028  HA  GLU A 829      19.051 -41.083  16.576  1.00 38.990          H  
ATOM  13029 1HB  GLU A 829      16.942 -40.071  17.414  1.00 54.730          H  
ATOM  13030 2HB  GLU A 829      17.650 -38.472  17.278  1.00 54.730          H  
ATOM  13031 1HG  GLU A 829      17.832 -38.699  14.933  1.00 54.730          H  
ATOM  13032 2HG  GLU A 829      17.263 -40.360  14.959  1.00 54.730          H  
ATOM  13033  N   LYS A 830      20.517 -38.136  16.741  1.00 31.910          N  
ATOM  13034  CA  LYS A 830      21.406 -37.260  16.014  1.00 31.390          C  
ATOM  13035  C   LYS A 830      22.816 -37.821  16.078  1.00 31.060          C  
ATOM  13036  O   LYS A 830      23.584 -37.680  15.122  1.00 30.440          O  
ATOM  13037  CB  LYS A 830      21.332 -35.855  16.578  1.00 44.150          C  
ATOM  13038  CG  LYS A 830      19.973 -35.121  16.437  1.00 44.150          C  
ATOM  13039  CD  LYS A 830      19.591 -34.742  14.994  1.00 44.150          C  
ATOM  13040  CE  LYS A 830      20.510 -33.650  14.430  1.00 44.150          C  
ATOM  13041  NZ  LYS A 830      20.005 -33.093  13.138  1.00 44.150          N  
ATOM  13042  H   LYS A 830      20.302 -37.920  17.714  1.00 38.290          H  
ATOM  13043  HA  LYS A 830      21.105 -37.244  14.969  1.00 37.670          H  
ATOM  13044 1HB  LYS A 830      21.509 -35.920  17.632  1.00 52.980          H  
ATOM  13045 2HB  LYS A 830      22.116 -35.257  16.142  1.00 52.980          H  
ATOM  13046 1HG  LYS A 830      19.192 -35.780  16.813  1.00 52.980          H  
ATOM  13047 2HG  LYS A 830      19.988 -34.223  17.053  1.00 52.980          H  
ATOM  13048 1HD  LYS A 830      19.629 -35.613  14.349  1.00 52.980          H  
ATOM  13049 2HD  LYS A 830      18.569 -34.366  14.989  1.00 52.980          H  
ATOM  13050 1HE  LYS A 830      20.606 -32.844  15.154  1.00 52.980          H  
ATOM  13051 2HE  LYS A 830      21.492 -34.082  14.247  1.00 52.980          H  
ATOM  13052 1HZ  LYS A 830      20.663 -32.391  12.800  1.00 52.980          H  
ATOM  13053 2HZ  LYS A 830      19.920 -33.830  12.445  1.00 52.980          H  
ATOM  13054 3HZ  LYS A 830      19.104 -32.669  13.275  1.00 52.980          H  
ATOM  13055  N   LYS A 831      23.172 -38.443  17.208  1.00 31.530          N  
ATOM  13056  CA  LYS A 831      24.493 -39.061  17.322  1.00 31.360          C  
ATOM  13057  C   LYS A 831      24.637 -40.130  16.240  1.00 30.570          C  
ATOM  13058  O   LYS A 831      25.693 -40.265  15.606  1.00 30.140          O  
ATOM  13059  CB  LYS A 831      24.720 -39.710  18.687  1.00 43.970          C  
ATOM  13060  CG  LYS A 831      26.146 -40.262  18.853  1.00 43.970          C  
ATOM  13061  CD  LYS A 831      26.332 -41.086  20.121  1.00 43.970          C  
ATOM  13062  CE  LYS A 831      26.432 -40.243  21.372  1.00 43.970          C  
ATOM  13063  NZ  LYS A 831      26.832 -41.077  22.529  1.00 43.970          N  
ATOM  13064  H   LYS A 831      22.508 -38.457  17.995  1.00 37.840          H  
ATOM  13065  HA  LYS A 831      25.256 -38.301  17.155  1.00 37.630          H  
ATOM  13066 1HB  LYS A 831      24.513 -38.984  19.472  1.00 52.770          H  
ATOM  13067 2HB  LYS A 831      24.023 -40.539  18.813  1.00 52.770          H  
ATOM  13068 1HG  LYS A 831      26.394 -40.900  18.007  1.00 52.770          H  
ATOM  13069 2HG  LYS A 831      26.850 -39.428  18.865  1.00 52.770          H  
ATOM  13070 1HD  LYS A 831      25.491 -41.778  20.226  1.00 52.770          H  
ATOM  13071 2HD  LYS A 831      27.248 -41.671  20.030  1.00 52.770          H  
ATOM  13072 1HE  LYS A 831      27.173 -39.463  21.225  1.00 52.770          H  
ATOM  13073 2HE  LYS A 831      25.470 -39.776  21.593  1.00 52.770          H  
ATOM  13074 1HZ  LYS A 831      26.917 -40.485  23.364  1.00 52.770          H  
ATOM  13075 2HZ  LYS A 831      26.149 -41.793  22.697  1.00 52.770          H  
ATOM  13076 3HZ  LYS A 831      27.727 -41.510  22.346  1.00 52.770          H  
ATOM  13077  N   LYS A 832      23.560 -40.898  16.046  1.00 30.450          N  
ATOM  13078  CA  LYS A 832      23.514 -41.948  15.054  1.00 29.810          C  
ATOM  13079  C   LYS A 832      23.744 -41.358  13.686  1.00 29.100          C  
ATOM  13080  O   LYS A 832      24.604 -41.834  12.947  1.00 28.310          O  
ATOM  13081  CB  LYS A 832      22.161 -42.660  15.057  1.00 41.990          C  
ATOM  13082  CG  LYS A 832      22.062 -43.811  14.048  1.00 41.990          C  
ATOM  13083  CD  LYS A 832      20.673 -44.446  14.044  1.00 41.990          C  
ATOM  13084  CE  LYS A 832      20.631 -45.727  13.182  1.00 41.990          C  
ATOM  13085  NZ  LYS A 832      20.831 -45.494  11.695  1.00 41.990          N  
ATOM  13086  H   LYS A 832      22.746 -40.738  16.639  1.00 36.540          H  
ATOM  13087  HA  LYS A 832      24.307 -42.666  15.259  1.00 35.770          H  
ATOM  13088 1HB  LYS A 832      21.959 -43.047  16.057  1.00 50.390          H  
ATOM  13089 2HB  LYS A 832      21.375 -41.943  14.822  1.00 50.390          H  
ATOM  13090 1HG  LYS A 832      22.272 -43.435  13.043  1.00 50.390          H  
ATOM  13091 2HG  LYS A 832      22.805 -44.570  14.288  1.00 50.390          H  
ATOM  13092 1HD  LYS A 832      20.370 -44.690  15.065  1.00 50.390          H  
ATOM  13093 2HD  LYS A 832      19.957 -43.730  13.634  1.00 50.390          H  
ATOM  13094 1HE  LYS A 832      21.405 -46.406  13.530  1.00 50.390          H  
ATOM  13095 2HE  LYS A 832      19.666 -46.196  13.327  1.00 50.390          H  
ATOM  13096 1HZ  LYS A 832      20.780 -46.423  11.228  1.00 50.390          H  
ATOM  13097 2HZ  LYS A 832      20.150 -44.885  11.284  1.00 50.390          H  
ATOM  13098 3HZ  LYS A 832      21.737 -45.074  11.477  1.00 50.390          H  
ATOM  13099  N   TYR A 833      23.002 -40.298  13.354  1.00 29.460          N  
ATOM  13100  CA  TYR A 833      23.128 -39.690  12.046  1.00 28.950          C  
ATOM  13101  C   TYR A 833      24.548 -39.195  11.814  1.00 28.350          C  
ATOM  13102  O   TYR A 833      25.084 -39.348  10.712  1.00 27.570          O  
ATOM  13103  CB  TYR A 833      22.132 -38.551  11.882  1.00 40.730          C  
ATOM  13104  CG  TYR A 833      20.664 -38.973  11.903  1.00 40.730          C  
ATOM  13105  CD1 TYR A 833      19.720 -38.024  12.238  1.00 40.730          C  
ATOM  13106  CD2 TYR A 833      20.247 -40.292  11.624  1.00 40.730          C  
ATOM  13107  CE1 TYR A 833      18.387 -38.359  12.303  1.00 40.730          C  
ATOM  13108  CE2 TYR A 833      18.912 -40.616  11.692  1.00 40.730          C  
ATOM  13109  CZ  TYR A 833      17.984 -39.663  12.036  1.00 40.730          C  
ATOM  13110  OH  TYR A 833      16.644 -40.010  12.115  1.00 40.730          O  
ATOM  13111  H   TYR A 833      22.286 -39.963  14.006  1.00 35.350          H  
ATOM  13112  HA  TYR A 833      22.941 -40.448  11.298  1.00 34.740          H  
ATOM  13113 1HB  TYR A 833      22.289 -37.818  12.675  1.00 48.880          H  
ATOM  13114 2HB  TYR A 833      22.320 -38.058  10.946  1.00 48.880          H  
ATOM  13115  HD1 TYR A 833      20.035 -37.007  12.459  1.00 48.880          H  
ATOM  13116  HD2 TYR A 833      20.946 -41.074  11.362  1.00 48.880          H  
ATOM  13117  HE1 TYR A 833      17.647 -37.606  12.577  1.00 48.880          H  
ATOM  13118  HE2 TYR A 833      18.589 -41.637  11.485  1.00 48.880          H  
ATOM  13119  HH  TYR A 833      16.164 -39.370  12.701  1.00 48.880          H  
ATOM  13120  N   PHE A 834      25.172 -38.615  12.837  1.00 28.750          N  
ATOM  13121  CA  PHE A 834      26.545 -38.159  12.698  1.00 28.340          C  
ATOM  13122  C   PHE A 834      27.441 -39.313  12.242  1.00 27.550          C  
ATOM  13123  O   PHE A 834      28.117 -39.209  11.206  1.00 26.880          O  
ATOM  13124  CB  PHE A 834      27.024 -37.568  14.030  1.00 39.840          C  
ATOM  13125  CG  PHE A 834      28.469 -37.209  14.115  1.00 39.840          C  
ATOM  13126  CD1 PHE A 834      28.967 -36.078  13.499  1.00 39.840          C  
ATOM  13127  CD2 PHE A 834      29.337 -38.004  14.860  1.00 39.840          C  
ATOM  13128  CE1 PHE A 834      30.299 -35.751  13.613  1.00 39.840          C  
ATOM  13129  CE2 PHE A 834      30.663 -37.675  14.976  1.00 39.840          C  
ATOM  13130  CZ  PHE A 834      31.144 -36.547  14.353  1.00 39.840          C  
ATOM  13131  H   PHE A 834      24.665 -38.454  13.715  1.00 34.500          H  
ATOM  13132  HA  PHE A 834      26.572 -37.379  11.939  1.00 34.010          H  
ATOM  13133 1HB  PHE A 834      26.440 -36.675  14.248  1.00 47.810          H  
ATOM  13134 2HB  PHE A 834      26.814 -38.267  14.822  1.00 47.810          H  
ATOM  13135  HD1 PHE A 834      28.297 -35.443  12.919  1.00 47.810          H  
ATOM  13136  HD2 PHE A 834      28.953 -38.899  15.355  1.00 47.810          H  
ATOM  13137  HE1 PHE A 834      30.685 -34.859  13.120  1.00 47.810          H  
ATOM  13138  HE2 PHE A 834      31.338 -38.305  15.558  1.00 47.810          H  
ATOM  13139  HZ  PHE A 834      32.197 -36.286  14.440  1.00 47.810          H  
ATOM  13140  N   GLN A 835      27.412 -40.439  12.965  1.00 27.670          N  
ATOM  13141  CA  GLN A 835      28.272 -41.542  12.552  1.00 26.990          C  
ATOM  13142  C   GLN A 835      27.860 -42.141  11.212  1.00 26.160          C  
ATOM  13143  O   GLN A 835      28.729 -42.512  10.423  1.00 25.390          O  
ATOM  13144  CB  GLN A 835      28.330 -42.648  13.599  1.00 38.060          C  
ATOM  13145  CG  GLN A 835      29.350 -43.792  13.261  1.00 38.060          C  
ATOM  13146  CD  GLN A 835      30.822 -43.306  13.169  1.00 38.060          C  
ATOM  13147  OE1 GLN A 835      31.310 -42.577  14.048  1.00 38.060          O  
ATOM  13148  NE2 GLN A 835      31.546 -43.721  12.129  1.00 38.060          N  
ATOM  13149  H   GLN A 835      26.815 -40.494  13.802  1.00 33.200          H  
ATOM  13150  HA  GLN A 835      29.275 -41.147  12.437  1.00 32.390          H  
ATOM  13151 1HB  GLN A 835      28.579 -42.220  14.558  1.00 45.670          H  
ATOM  13152 2HB  GLN A 835      27.337 -43.097  13.692  1.00 45.670          H  
ATOM  13153 1HG  GLN A 835      29.297 -44.543  14.046  1.00 45.670          H  
ATOM  13154 2HG  GLN A 835      29.086 -44.252  12.302  1.00 45.670          H  
ATOM  13155 1HE2 GLN A 835      32.498 -43.446  12.038  1.00 45.670          H  
ATOM  13156 2HE2 GLN A 835      31.156 -44.347  11.403  1.00 45.670          H  
ATOM  13157  N   ASP A 836      26.555 -42.241  10.938  1.00 26.370          N  
ATOM  13158  CA  ASP A 836      26.116 -42.817   9.675  1.00 25.680          C  
ATOM  13159  C   ASP A 836      26.620 -42.011   8.484  1.00 24.960          C  
ATOM  13160  O   ASP A 836      27.046 -42.594   7.479  1.00 24.160          O  
ATOM  13161  CB  ASP A 836      24.597 -42.899   9.586  1.00 36.230          C  
ATOM  13162  CG  ASP A 836      23.880 -43.998  10.397  1.00 36.230          C  
ATOM  13163  OD1 ASP A 836      24.492 -44.880  10.929  1.00 36.230          O  
ATOM  13164  OD2 ASP A 836      22.657 -43.948  10.415  1.00 36.230          O  
ATOM  13165  H   ASP A 836      25.862 -41.952  11.631  1.00 31.640          H  
ATOM  13166  HA  ASP A 836      26.522 -43.827   9.604  1.00 30.820          H  
ATOM  13167 1HB  ASP A 836      24.230 -41.985   9.986  1.00 43.470          H  
ATOM  13168 2HB  ASP A 836      24.298 -42.939   8.561  1.00 43.470          H  
ATOM  13169  N   LEU A 837      26.627 -40.673   8.602  1.00 25.290          N  
ATOM  13170  CA  LEU A 837      27.130 -39.856   7.509  1.00 24.720          C  
ATOM  13171  C   LEU A 837      28.597 -40.148   7.319  1.00 24.050          C  
ATOM  13172  O   LEU A 837      29.053 -40.324   6.186  1.00 23.240          O  
ATOM  13173  CB  LEU A 837      27.005 -38.345   7.778  1.00 34.840          C  
ATOM  13174  CG  LEU A 837      27.521 -37.374   6.615  1.00 34.840          C  
ATOM  13175  CD1 LEU A 837      26.691 -37.588   5.339  1.00 34.840          C  
ATOM  13176  CD2 LEU A 837      27.445 -35.920   7.066  1.00 34.840          C  
ATOM  13177  H   LEU A 837      26.227 -40.234   9.438  1.00 30.350          H  
ATOM  13178  HA  LEU A 837      26.588 -40.127   6.607  1.00 29.660          H  
ATOM  13179 1HB  LEU A 837      25.988 -38.121   7.953  1.00 41.800          H  
ATOM  13180 2HB  LEU A 837      27.565 -38.113   8.689  1.00 41.800          H  
ATOM  13181  HG  LEU A 837      28.564 -37.608   6.380  1.00 41.800          H  
ATOM  13182 1HD1 LEU A 837      27.067 -36.924   4.557  1.00 41.800          H  
ATOM  13183 2HD1 LEU A 837      26.782 -38.615   4.995  1.00 41.800          H  
ATOM  13184 3HD1 LEU A 837      25.647 -37.366   5.536  1.00 41.800          H  
ATOM  13185 1HD2 LEU A 837      27.819 -35.277   6.264  1.00 41.800          H  
ATOM  13186 2HD2 LEU A 837      26.436 -35.644   7.295  1.00 41.800          H  
ATOM  13187 3HD2 LEU A 837      28.063 -35.790   7.953  1.00 41.800          H  
ATOM  13188  N   LEU A 838      29.347 -40.214   8.427  1.00 24.440          N  
ATOM  13189  CA  LEU A 838      30.768 -40.455   8.310  1.00 23.960          C  
ATOM  13190  C   LEU A 838      31.008 -41.802   7.653  1.00 23.150          C  
ATOM  13191  O   LEU A 838      31.847 -41.910   6.762  1.00 22.420          O  
ATOM  13192  CB  LEU A 838      31.426 -40.459   9.700  1.00 33.740          C  
ATOM  13193  CG  LEU A 838      31.471 -39.114  10.481  1.00 33.740          C  
ATOM  13194  CD1 LEU A 838      31.969 -39.392  11.901  1.00 33.740          C  
ATOM  13195  CD2 LEU A 838      32.374 -38.110   9.783  1.00 33.740          C  
ATOM  13196  H   LEU A 838      28.923 -40.042   9.347  1.00 29.330          H  
ATOM  13197  HA  LEU A 838      31.204 -39.685   7.679  1.00 28.750          H  
ATOM  13198 1HB  LEU A 838      30.893 -41.174  10.322  1.00 40.480          H  
ATOM  13199 2HB  LEU A 838      32.450 -40.814   9.590  1.00 40.480          H  
ATOM  13200  HG  LEU A 838      30.467 -38.700  10.552  1.00 40.480          H  
ATOM  13201 1HD1 LEU A 838      31.987 -38.466  12.455  1.00 40.480          H  
ATOM  13202 2HD1 LEU A 838      31.307 -40.091  12.398  1.00 40.480          H  
ATOM  13203 3HD1 LEU A 838      32.970 -39.810  11.865  1.00 40.480          H  
ATOM  13204 1HD2 LEU A 838      32.385 -37.183  10.358  1.00 40.480          H  
ATOM  13205 2HD2 LEU A 838      33.387 -38.509   9.716  1.00 40.480          H  
ATOM  13206 3HD2 LEU A 838      32.003 -37.899   8.782  1.00 40.480          H  
ATOM  13207  N   ASP A 839      30.236 -42.831   8.011  1.00 23.340          N  
ATOM  13208  CA  ASP A 839      30.473 -44.118   7.380  1.00 22.710          C  
ATOM  13209  C   ASP A 839      30.244 -44.057   5.874  1.00 21.930          C  
ATOM  13210  O   ASP A 839      31.053 -44.599   5.110  1.00 21.200          O  
ATOM  13211  CB  ASP A 839      29.589 -45.213   7.982  1.00 32.050          C  
ATOM  13212  CG  ASP A 839      30.009 -45.648   9.397  1.00 32.050          C  
ATOM  13213  OD1 ASP A 839      31.085 -45.307   9.835  1.00 32.050          O  
ATOM  13214  OD2 ASP A 839      29.255 -46.348  10.016  1.00 32.050          O  
ATOM  13215  H   ASP A 839      29.550 -42.729   8.765  1.00 28.010          H  
ATOM  13216  HA  ASP A 839      31.513 -44.392   7.553  1.00 27.250          H  
ATOM  13217 1HB  ASP A 839      28.561 -44.842   8.031  1.00 38.460          H  
ATOM  13218 2HB  ASP A 839      29.590 -46.083   7.328  1.00 38.460          H  
ATOM  13219  N   GLU A 840      29.171 -43.388   5.416  1.00 22.140          N  
ATOM  13220  CA  GLU A 840      28.978 -43.311   3.970  1.00 21.510          C  
ATOM  13221  C   GLU A 840      30.063 -42.492   3.280  1.00 20.900          C  
ATOM  13222  O   GLU A 840      30.523 -42.873   2.196  1.00 20.160          O  
ATOM  13223  CB  GLU A 840      27.599 -42.761   3.574  1.00 30.370          C  
ATOM  13224  CG  GLU A 840      26.435 -43.717   3.816  1.00 30.370          C  
ATOM  13225  CD  GLU A 840      25.105 -43.175   3.343  1.00 30.370          C  
ATOM  13226  OE1 GLU A 840      25.021 -42.011   3.052  1.00 30.370          O  
ATOM  13227  OE2 GLU A 840      24.180 -43.950   3.236  1.00 30.370          O  
ATOM  13228  H   GLU A 840      28.495 -42.979   6.075  1.00 26.570          H  
ATOM  13229  HA  GLU A 840      29.037 -44.324   3.577  1.00 25.810          H  
ATOM  13230 1HB  GLU A 840      27.402 -41.851   4.152  1.00 36.440          H  
ATOM  13231 2HB  GLU A 840      27.602 -42.487   2.521  1.00 36.440          H  
ATOM  13232 1HG  GLU A 840      26.635 -44.659   3.307  1.00 36.440          H  
ATOM  13233 2HG  GLU A 840      26.383 -43.917   4.887  1.00 36.440          H  
ATOM  13234  N   GLU A 841      30.482 -41.368   3.879  1.00 21.270          N  
ATOM  13235  CA  GLU A 841      31.513 -40.560   3.242  1.00 20.840          C  
ATOM  13236  C   GLU A 841      32.855 -41.280   3.188  1.00 20.250          C  
ATOM  13237  O   GLU A 841      33.541 -41.214   2.164  1.00 19.620          O  
ATOM  13238  CB  GLU A 841      31.668 -39.192   3.929  1.00 29.350          C  
ATOM  13239  CG  GLU A 841      30.496 -38.209   3.684  1.00 29.350          C  
ATOM  13240  CD  GLU A 841      30.649 -36.872   4.388  1.00 29.350          C  
ATOM  13241  OE1 GLU A 841      31.501 -36.758   5.241  1.00 29.350          O  
ATOM  13242  OE2 GLU A 841      29.921 -35.960   4.051  1.00 29.350          O  
ATOM  13243  H   GLU A 841      30.059 -41.066   4.765  1.00 25.520          H  
ATOM  13244  HA  GLU A 841      31.200 -40.372   2.216  1.00 25.010          H  
ATOM  13245 1HB  GLU A 841      31.748 -39.347   5.010  1.00 35.220          H  
ATOM  13246 2HB  GLU A 841      32.591 -38.718   3.597  1.00 35.220          H  
ATOM  13247 1HG  GLU A 841      30.406 -38.036   2.614  1.00 35.220          H  
ATOM  13248 2HG  GLU A 841      29.575 -38.686   4.024  1.00 35.220          H  
ATOM  13249  N   GLU A 842      33.231 -41.990   4.260  1.00 20.520          N  
ATOM  13250  CA  GLU A 842      34.517 -42.671   4.260  1.00 20.100          C  
ATOM  13251  C   GLU A 842      34.498 -43.859   3.312  1.00 19.350          C  
ATOM  13252  O   GLU A 842      35.487 -44.105   2.605  1.00 18.760          O  
ATOM  13253  CB  GLU A 842      34.899 -43.123   5.676  1.00 28.310          C  
ATOM  13254  CG  GLU A 842      35.230 -41.974   6.657  1.00 28.310          C  
ATOM  13255  CD  GLU A 842      36.386 -41.124   6.206  1.00 28.310          C  
ATOM  13256  OE1 GLU A 842      37.368 -41.667   5.766  1.00 28.310          O  
ATOM  13257  OE2 GLU A 842      36.281 -39.909   6.286  1.00 28.310          O  
ATOM  13258  H   GLU A 842      32.643 -42.010   5.098  1.00 24.620          H  
ATOM  13259  HA  GLU A 842      35.275 -41.976   3.912  1.00 24.120          H  
ATOM  13260 1HB  GLU A 842      34.066 -43.687   6.105  1.00 33.970          H  
ATOM  13261 2HB  GLU A 842      35.758 -43.790   5.627  1.00 33.970          H  
ATOM  13262 1HG  GLU A 842      34.353 -41.339   6.759  1.00 33.970          H  
ATOM  13263 2HG  GLU A 842      35.452 -42.398   7.634  1.00 33.970          H  
ATOM  13264  N   SER A 843      33.373 -44.582   3.266  1.00 19.460          N  
ATOM  13265  CA  SER A 843      33.225 -45.727   2.388  1.00 18.910          C  
ATOM  13266  C   SER A 843      33.320 -45.284   0.938  1.00 18.080          C  
ATOM  13267  O   SER A 843      34.071 -45.873   0.150  1.00 17.770          O  
ATOM  13268  CB  SER A 843      31.907 -46.422   2.659  1.00 26.690          C  
ATOM  13269  OG  SER A 843      31.734 -47.536   1.827  1.00 26.690          O  
ATOM  13270  H   SER A 843      32.597 -44.368   3.899  1.00 23.350          H  
ATOM  13271  HA  SER A 843      34.035 -46.427   2.590  1.00 22.690          H  
ATOM  13272 1HB  SER A 843      31.874 -46.735   3.702  1.00 32.030          H  
ATOM  13273 2HB  SER A 843      31.089 -45.717   2.507  1.00 32.030          H  
ATOM  13274  HG  SER A 843      30.908 -47.937   2.105  1.00 32.030          H  
ATOM  13275  N   LEU A 844      32.602 -44.211   0.582  1.00 17.800          N  
ATOM  13276  CA  LEU A 844      32.644 -43.722  -0.780  1.00 17.100          C  
ATOM  13277  C   LEU A 844      34.028 -43.223  -1.158  1.00 16.330          C  
ATOM  13278  O   LEU A 844      34.506 -43.542  -2.246  1.00 15.840          O  
ATOM  13279  CB  LEU A 844      31.618 -42.610  -0.994  1.00 24.220          C  
ATOM  13280  CG  LEU A 844      31.591 -41.961  -2.412  1.00 24.220          C  
ATOM  13281  CD1 LEU A 844      31.268 -43.019  -3.494  1.00 24.220          C  
ATOM  13282  CD2 LEU A 844      30.563 -40.849  -2.415  1.00 24.220          C  
ATOM  13283  H   LEU A 844      31.982 -43.750   1.256  1.00 21.360          H  
ATOM  13284  HA  LEU A 844      32.393 -44.559  -1.427  1.00 20.520          H  
ATOM  13285 1HB  LEU A 844      30.629 -43.015  -0.787  1.00 29.060          H  
ATOM  13286 2HB  LEU A 844      31.818 -41.820  -0.264  1.00 29.060          H  
ATOM  13287  HG  LEU A 844      32.561 -41.541  -2.632  1.00 29.060          H  
ATOM  13288 1HD1 LEU A 844      31.254 -42.541  -4.471  1.00 29.060          H  
ATOM  13289 2HD1 LEU A 844      32.022 -43.803  -3.502  1.00 29.060          H  
ATOM  13290 3HD1 LEU A 844      30.305 -43.460  -3.294  1.00 29.060          H  
ATOM  13291 1HD2 LEU A 844      30.546 -40.370  -3.394  1.00 29.060          H  
ATOM  13292 2HD2 LEU A 844      29.581 -41.260  -2.192  1.00 29.060          H  
ATOM  13293 3HD2 LEU A 844      30.828 -40.113  -1.656  1.00 29.060          H  
ATOM  13294  N   LYS A 845      34.679 -42.426  -0.293  1.00 16.340          N  
ATOM  13295  CA  LYS A 845      36.011 -41.937  -0.630  1.00 15.760          C  
ATOM  13296  C   LYS A 845      36.975 -43.088  -0.849  1.00 15.310          C  
ATOM  13297  O   LYS A 845      37.798 -43.036  -1.767  1.00 14.980          O  
ATOM  13298  CB  LYS A 845      36.571 -41.033   0.460  1.00 22.300          C  
ATOM  13299  CG  LYS A 845      35.954 -39.635   0.558  1.00 22.300          C  
ATOM  13300  CD  LYS A 845      36.717 -38.763   1.579  1.00 22.300          C  
ATOM  13301  CE  LYS A 845      36.467 -39.242   3.022  1.00 22.300          C  
ATOM  13302  NZ  LYS A 845      37.083 -38.356   4.045  1.00 22.300          N  
ATOM  13303  H   LYS A 845      34.247 -42.149   0.595  1.00 19.610          H  
ATOM  13304  HA  LYS A 845      35.945 -41.371  -1.558  1.00 18.910          H  
ATOM  13305 1HB  LYS A 845      36.412 -41.537   1.411  1.00 26.760          H  
ATOM  13306 2HB  LYS A 845      37.645 -40.924   0.324  1.00 26.760          H  
ATOM  13307 1HG  LYS A 845      36.004 -39.157  -0.420  1.00 26.760          H  
ATOM  13308 2HG  LYS A 845      34.914 -39.703   0.844  1.00 26.760          H  
ATOM  13309 1HD  LYS A 845      37.785 -38.808   1.372  1.00 26.760          H  
ATOM  13310 2HD  LYS A 845      36.386 -37.727   1.486  1.00 26.760          H  
ATOM  13311 1HE  LYS A 845      35.391 -39.289   3.200  1.00 26.760          H  
ATOM  13312 2HE  LYS A 845      36.888 -40.232   3.155  1.00 26.760          H  
ATOM  13313 1HZ  LYS A 845      36.859 -38.769   4.968  1.00 26.760          H  
ATOM  13314 2HZ  LYS A 845      38.081 -38.324   3.925  1.00 26.760          H  
ATOM  13315 3HZ  LYS A 845      36.701 -37.433   3.984  1.00 26.760          H  
ATOM  13316  N   THR A 846      36.873 -44.126  -0.012  1.00 15.420          N  
ATOM  13317  CA  THR A 846      37.735 -45.286  -0.116  1.00 15.200          C  
ATOM  13318  C   THR A 846      37.539 -45.954  -1.467  1.00 14.570          C  
ATOM  13319  O   THR A 846      38.513 -46.237  -2.179  1.00 14.340          O  
ATOM  13320  CB  THR A 846      37.432 -46.283   1.029  1.00 21.370          C  
ATOM  13321  OG1 THR A 846      37.699 -45.657   2.296  1.00 21.370          O  
ATOM  13322  CG2 THR A 846      38.290 -47.512   0.899  1.00 21.370          C  
ATOM  13323  H   THR A 846      36.203 -44.092   0.759  1.00 18.500          H  
ATOM  13324  HA  THR A 846      38.771 -44.962  -0.037  1.00 18.240          H  
ATOM  13325  HB  THR A 846      36.383 -46.571   0.994  1.00 25.640          H  
ATOM  13326  HG1 THR A 846      37.013 -44.974   2.473  1.00 25.640          H  
ATOM  13327 1HG2 THR A 846      38.064 -48.194   1.715  1.00 25.640          H  
ATOM  13328 2HG2 THR A 846      38.087 -48.008  -0.045  1.00 25.640          H  
ATOM  13329 3HG2 THR A 846      39.338 -47.224   0.943  1.00 25.640          H  
ATOM  13330  N   GLN A 847      36.278 -46.164  -1.854  1.00 14.420          N  
ATOM  13331  CA  GLN A 847      35.997 -46.793  -3.128  1.00 14.010          C  
ATOM  13332  C   GLN A 847      36.485 -45.961  -4.295  1.00 13.280          C  
ATOM  13333  O   GLN A 847      37.151 -46.486  -5.183  1.00 13.160          O  
ATOM  13334  CB  GLN A 847      34.498 -46.981  -3.295  1.00 19.780          C  
ATOM  13335  CG  GLN A 847      33.876 -48.010  -2.422  1.00 19.780          C  
ATOM  13336  CD  GLN A 847      32.380 -47.996  -2.571  1.00 19.780          C  
ATOM  13337  OE1 GLN A 847      31.827 -47.125  -3.260  1.00 19.780          O  
ATOM  13338  NE2 GLN A 847      31.713 -48.944  -1.933  1.00 19.780          N  
ATOM  13339  H   GLN A 847      35.508 -45.917  -1.220  1.00 17.300          H  
ATOM  13340  HA  GLN A 847      36.497 -47.759  -3.159  1.00 16.810          H  
ATOM  13341 1HB  GLN A 847      34.003 -46.032  -3.086  1.00 23.730          H  
ATOM  13342 2HB  GLN A 847      34.286 -47.229  -4.304  1.00 23.730          H  
ATOM  13343 1HG  GLN A 847      34.243 -48.989  -2.721  1.00 23.730          H  
ATOM  13344 2HG  GLN A 847      34.129 -47.815  -1.385  1.00 23.730          H  
ATOM  13345 1HE2 GLN A 847      30.713 -48.981  -1.987  1.00 23.730          H  
ATOM  13346 2HE2 GLN A 847      32.204 -49.622  -1.384  1.00 23.730          H  
ATOM  13347  N   LEU A 848      36.240 -44.651  -4.265  1.00 12.960          N  
ATOM  13348  CA  LEU A 848      36.647 -43.799  -5.363  1.00 12.420          C  
ATOM  13349  C   LEU A 848      38.170 -43.792  -5.486  1.00 11.860          C  
ATOM  13350  O   LEU A 848      38.730 -43.716  -6.594  1.00 11.620          O  
ATOM  13351  CB  LEU A 848      36.110 -42.384  -5.143  1.00 17.600          C  
ATOM  13352  CG  LEU A 848      34.576 -42.174  -5.220  1.00 17.600          C  
ATOM  13353  CD1 LEU A 848      34.279 -40.759  -4.763  1.00 17.600          C  
ATOM  13354  CD2 LEU A 848      34.050 -42.389  -6.627  1.00 17.600          C  
ATOM  13355  H   LEU A 848      35.701 -44.255  -3.488  1.00 15.550          H  
ATOM  13356  HA  LEU A 848      36.234 -44.204  -6.278  1.00 14.900          H  
ATOM  13357 1HB  LEU A 848      36.423 -42.065  -4.147  1.00 21.120          H  
ATOM  13358 2HB  LEU A 848      36.550 -41.732  -5.875  1.00 21.120          H  
ATOM  13359  HG  LEU A 848      34.085 -42.870  -4.555  1.00 21.120          H  
ATOM  13360 1HD1 LEU A 848      33.204 -40.586  -4.787  1.00 21.120          H  
ATOM  13361 2HD1 LEU A 848      34.644 -40.624  -3.745  1.00 21.120          H  
ATOM  13362 3HD1 LEU A 848      34.773 -40.050  -5.425  1.00 21.120          H  
ATOM  13363 1HD2 LEU A 848      32.974 -42.224  -6.629  1.00 21.120          H  
ATOM  13364 2HD2 LEU A 848      34.522 -41.682  -7.296  1.00 21.120          H  
ATOM  13365 3HD2 LEU A 848      34.251 -43.399  -6.962  1.00 21.120          H  
ATOM  13366  N   ALA A 849      38.870 -43.812  -4.347  1.00 11.840          N  
ATOM  13367  CA  ALA A 849      40.323 -43.836  -4.375  1.00 11.530          C  
ATOM  13368  C   ALA A 849      40.839 -45.094  -5.070  1.00 11.360          C  
ATOM  13369  O   ALA A 849      41.738 -45.011  -5.911  1.00 11.520          O  
ATOM  13370  CB  ALA A 849      40.870 -43.770  -2.964  1.00 16.270          C  
ATOM  13371  H   ALA A 849      38.386 -43.775  -3.443  1.00 14.210          H  
ATOM  13372  HA  ALA A 849      40.669 -42.972  -4.934  1.00 13.840          H  
ATOM  13373 1HB  ALA A 849      41.957 -43.766  -2.995  1.00 19.520          H  
ATOM  13374 2HB  ALA A 849      40.512 -42.862  -2.479  1.00 19.520          H  
ATOM  13375 3HB  ALA A 849      40.525 -44.637  -2.402  1.00 19.520          H  
ATOM  13376  N   TYR A 850      40.212 -46.247  -4.793  1.00 11.250          N  
ATOM  13377  CA  TYR A 850      40.614 -47.501  -5.432  1.00 11.320          C  
ATOM  13378  C   TYR A 850      40.149 -47.582  -6.879  1.00 10.960          C  
ATOM  13379  O   TYR A 850      40.819 -48.175  -7.727  1.00 11.040          O  
ATOM  13380  CB  TYR A 850      40.088 -48.721  -4.672  1.00 15.820          C  
ATOM  13381  CG  TYR A 850      40.818 -49.025  -3.384  1.00 15.820          C  
ATOM  13382  CD1 TYR A 850      40.169 -48.935  -2.167  1.00 15.820          C  
ATOM  13383  CD2 TYR A 850      42.155 -49.401  -3.428  1.00 15.820          C  
ATOM  13384  CE1 TYR A 850      40.851 -49.222  -1.002  1.00 15.820          C  
ATOM  13385  CE2 TYR A 850      42.831 -49.683  -2.264  1.00 15.820          C  
ATOM  13386  CZ  TYR A 850      42.182 -49.594  -1.054  1.00 15.820          C  
ATOM  13387  OH  TYR A 850      42.852 -49.878   0.112  1.00 15.820          O  
ATOM  13388  H   TYR A 850      39.501 -46.255  -4.049  1.00 13.500          H  
ATOM  13389  HA  TYR A 850      41.701 -47.539  -5.440  1.00 13.580          H  
ATOM  13390 1HB  TYR A 850      39.031 -48.559  -4.434  1.00 18.980          H  
ATOM  13391 2HB  TYR A 850      40.146 -49.598  -5.313  1.00 18.980          H  
ATOM  13392  HD1 TYR A 850      39.121 -48.645  -2.128  1.00 18.980          H  
ATOM  13393  HD2 TYR A 850      42.671 -49.475  -4.386  1.00 18.980          H  
ATOM  13394  HE1 TYR A 850      40.349 -49.160  -0.044  1.00 18.980          H  
ATOM  13395  HE2 TYR A 850      43.881 -49.978  -2.301  1.00 18.980          H  
ATOM  13396  HH  TYR A 850      43.758 -50.123  -0.091  1.00 18.980          H  
ATOM  13397  N   PHE A 851      39.010 -46.959  -7.167  1.00 10.810          N  
ATOM  13398  CA  PHE A 851      38.441 -46.945  -8.502  1.00 10.760          C  
ATOM  13399  C   PHE A 851      39.242 -46.025  -9.405  1.00 10.370          C  
ATOM  13400  O   PHE A 851      39.146 -46.156 -10.624  1.00 10.390          O  
ATOM  13401  CB  PHE A 851      36.999 -46.437  -8.522  1.00 15.080          C  
ATOM  13402  CG  PHE A 851      35.926 -47.269  -7.850  1.00 15.080          C  
ATOM  13403  CD1 PHE A 851      36.085 -48.615  -7.505  1.00 15.080          C  
ATOM  13404  CD2 PHE A 851      34.714 -46.659  -7.578  1.00 15.080          C  
ATOM  13405  CE1 PHE A 851      35.046 -49.304  -6.898  1.00 15.080          C  
ATOM  13406  CE2 PHE A 851      33.685 -47.345  -6.980  1.00 15.080          C  
ATOM  13407  CZ  PHE A 851      33.851 -48.669  -6.638  1.00 15.080          C  
ATOM  13408  H   PHE A 851      38.479 -46.539  -6.405  1.00 12.970          H  
ATOM  13409  HA  PHE A 851      38.487 -47.946  -8.921  1.00 12.910          H  
ATOM  13410 1HB  PHE A 851      36.976 -45.454  -8.080  1.00 18.100          H  
ATOM  13411 2HB  PHE A 851      36.700 -46.304  -9.562  1.00 18.100          H  
ATOM  13412  HD1 PHE A 851      37.025 -49.126  -7.704  1.00 18.100          H  
ATOM  13413  HD2 PHE A 851      34.588 -45.610  -7.859  1.00 18.100          H  
ATOM  13414  HE1 PHE A 851      35.175 -50.351  -6.628  1.00 18.100          H  
ATOM  13415  HE2 PHE A 851      32.740 -46.842  -6.775  1.00 18.100          H  
ATOM  13416  HZ  PHE A 851      33.035 -49.212  -6.163  1.00 18.100          H  
ATOM  13417  N   THR A 852      40.020 -45.094  -8.794  1.00 10.230          N  
ATOM  13418  CA  THR A 852      40.856 -44.058  -9.435  1.00 10.110          C  
ATOM  13419  C   THR A 852      40.044 -42.812  -9.792  1.00  9.500          C  
ATOM  13420  O   THR A 852      40.510 -41.929 -10.513  1.00  9.600          O  
ATOM  13421  CB  THR A 852      41.666 -44.549 -10.665  1.00 14.200          C  
ATOM  13422  OG1 THR A 852      40.819 -44.673 -11.797  1.00 14.200          O  
ATOM  13423  CG2 THR A 852      42.413 -45.864 -10.402  1.00 14.200          C  
ATOM  13424  H   THR A 852      39.989 -45.066  -7.773  1.00 12.280          H  
ATOM  13425  HA  THR A 852      41.598 -43.747  -8.697  1.00 12.130          H  
ATOM  13426  HB  THR A 852      42.414 -43.791 -10.893  1.00 17.040          H  
ATOM  13427  HG1 THR A 852      40.102 -45.268 -11.578  1.00 17.040          H  
ATOM  13428 1HG2 THR A 852      42.988 -46.126 -11.287  1.00 17.040          H  
ATOM  13429 2HG2 THR A 852      43.085 -45.731  -9.556  1.00 17.040          H  
ATOM  13430 3HG2 THR A 852      41.728 -46.670 -10.180  1.00 17.040          H  
ATOM  13431  N   ASP A 853      38.813 -42.760  -9.282  1.00  9.110          N  
ATOM  13432  CA  ASP A 853      37.878 -41.667  -9.504  1.00  8.720          C  
ATOM  13433  C   ASP A 853      38.070 -40.491  -8.551  1.00  8.230          C  
ATOM  13434  O   ASP A 853      37.678 -39.365  -8.869  1.00  8.270          O  
ATOM  13435  CB  ASP A 853      36.446 -42.162  -9.367  1.00 12.360          C  
ATOM  13436  CG  ASP A 853      36.017 -43.127 -10.455  1.00 12.360          C  
ATOM  13437  OD1 ASP A 853      36.110 -42.787 -11.624  1.00 12.360          O  
ATOM  13438  OD2 ASP A 853      35.577 -44.190 -10.126  1.00 12.360          O  
ATOM  13439  H   ASP A 853      38.542 -43.513  -8.652  1.00 10.930          H  
ATOM  13440  HA  ASP A 853      38.022 -41.303 -10.521  1.00 10.460          H  
ATOM  13441 1HB  ASP A 853      36.358 -42.670  -8.413  1.00 14.840          H  
ATOM  13442 2HB  ASP A 853      35.767 -41.311  -9.359  1.00 14.840          H  
ATOM  13443  N   SER A 854      38.627 -40.727  -7.365  1.00  8.050          N  
ATOM  13444  CA  SER A 854      38.762 -39.598  -6.451  1.00  7.930          C  
ATOM  13445  C   SER A 854      39.905 -38.676  -6.851  1.00  7.680          C  
ATOM  13446  O   SER A 854      41.082 -39.039  -6.781  1.00  8.040          O  
ATOM  13447  CB  SER A 854      39.008 -40.037  -5.027  1.00 11.150          C  
ATOM  13448  OG  SER A 854      39.243 -38.913  -4.228  1.00 11.150          O  
ATOM  13449  H   SER A 854      38.918 -41.668  -7.099  1.00  9.660          H  
ATOM  13450  HA  SER A 854      37.835 -39.026  -6.475  1.00  9.520          H  
ATOM  13451 1HB  SER A 854      38.162 -40.569  -4.648  1.00 13.380          H  
ATOM  13452 2HB  SER A 854      39.862 -40.704  -4.987  1.00 13.380          H  
ATOM  13453  HG  SER A 854      39.279 -39.232  -3.324  1.00 13.380          H  
ATOM  13454  N   LYS A 855      39.538 -37.462  -7.268  1.00  7.330          N  
ATOM  13455  CA  LYS A 855      40.494 -36.455  -7.726  1.00  7.340          C  
ATOM  13456  C   LYS A 855      40.517 -35.228  -6.806  1.00  7.080          C  
ATOM  13457  O   LYS A 855      41.416 -34.392  -6.889  1.00  7.140          O  
ATOM  13458  CB  LYS A 855      40.166 -36.003  -9.156  1.00 10.270          C  
ATOM  13459  CG  LYS A 855      40.123 -37.125 -10.224  1.00 10.270          C  
ATOM  13460  CD  LYS A 855      41.462 -37.851 -10.414  1.00 10.270          C  
ATOM  13461  CE  LYS A 855      41.387 -38.863 -11.579  1.00 10.270          C  
ATOM  13462  NZ  LYS A 855      42.651 -39.667 -11.725  1.00 10.270          N  
ATOM  13463  H   LYS A 855      38.547 -37.274  -7.317  1.00  8.800          H  
ATOM  13464  HA  LYS A 855      41.492 -36.889  -7.706  1.00  8.810          H  
ATOM  13465 1HB  LYS A 855      39.197 -35.500  -9.162  1.00 12.330          H  
ATOM  13466 2HB  LYS A 855      40.907 -35.272  -9.480  1.00 12.330          H  
ATOM  13467 1HG  LYS A 855      39.375 -37.859  -9.938  1.00 12.330          H  
ATOM  13468 2HG  LYS A 855      39.820 -36.692 -11.167  1.00 12.330          H  
ATOM  13469 1HD  LYS A 855      42.249 -37.124 -10.618  1.00 12.330          H  
ATOM  13470 2HD  LYS A 855      41.715 -38.401  -9.507  1.00 12.330          H  
ATOM  13471 1HE  LYS A 855      40.551 -39.539 -11.408  1.00 12.330          H  
ATOM  13472 2HE  LYS A 855      41.215 -38.324 -12.505  1.00 12.330          H  
ATOM  13473 1HZ  LYS A 855      42.584 -40.337 -12.518  1.00 12.330          H  
ATOM  13474 2HZ  LYS A 855      43.427 -39.056 -11.897  1.00 12.330          H  
ATOM  13475 3HZ  LYS A 855      42.811 -40.193 -10.882  1.00 12.330          H  
ATOM  13476  N   ASN A 856      39.490 -35.087  -5.969  1.00  7.100          N  
ATOM  13477  CA  ASN A 856      39.308 -33.915  -5.124  1.00  7.140          C  
ATOM  13478  C   ASN A 856      39.296 -34.271  -3.644  1.00  7.120          C  
ATOM  13479  O   ASN A 856      38.422 -35.008  -3.180  1.00  6.920          O  
ATOM  13480  CB  ASN A 856      38.019 -33.227  -5.494  1.00  9.980          C  
ATOM  13481  CG  ASN A 856      38.009 -32.614  -6.874  1.00  9.980          C  
ATOM  13482  OD1 ASN A 856      38.711 -31.603  -7.136  1.00  9.980          O  
ATOM  13483  ND2 ASN A 856      37.197 -33.198  -7.742  1.00  9.980          N  
ATOM  13484  H   ASN A 856      38.798 -35.816  -5.907  1.00  8.520          H  
ATOM  13485  HA  ASN A 856      40.141 -33.229  -5.284  1.00  8.570          H  
ATOM  13486 1HB  ASN A 856      37.208 -33.952  -5.437  1.00 11.980          H  
ATOM  13487 2HB  ASN A 856      37.812 -32.466  -4.766  1.00 11.980          H  
ATOM  13488 1HD2 ASN A 856      37.076 -32.860  -8.708  1.00 11.980          H  
ATOM  13489 2HD2 ASN A 856      36.660 -33.989  -7.460  1.00 11.980          H  
ATOM  13490  N   ARG A 857      40.294 -33.794  -2.912  1.00  7.540          N  
ATOM  13491  CA  ARG A 857      40.389 -34.109  -1.493  1.00  7.760          C  
ATOM  13492  C   ARG A 857      39.450 -33.230  -0.660  1.00  7.390          C  
ATOM  13493  O   ARG A 857      39.238 -32.052  -0.960  1.00  7.130          O  
ATOM  13494  CB  ARG A 857      41.821 -33.987  -1.011  1.00 10.780          C  
ATOM  13495  CG  ARG A 857      42.788 -35.017  -1.574  1.00 10.780          C  
ATOM  13496  CD  ARG A 857      44.166 -34.836  -1.020  1.00 10.780          C  
ATOM  13497  NE  ARG A 857      44.780 -33.571  -1.442  1.00 10.780          N  
ATOM  13498  CZ  ARG A 857      45.902 -33.031  -0.910  1.00 10.780          C  
ATOM  13499  NH1 ARG A 857      46.540 -33.641   0.071  1.00 10.780          N  
ATOM  13500  NH2 ARG A 857      46.362 -31.881  -1.382  1.00 10.780          N  
ATOM  13501  H   ARG A 857      40.984 -33.197  -3.362  1.00  9.050          H  
ATOM  13502  HA  ARG A 857      40.088 -35.147  -1.356  1.00  9.310          H  
ATOM  13503 1HB  ARG A 857      42.204 -33.049  -1.347  1.00 12.930          H  
ATOM  13504 2HB  ARG A 857      41.866 -34.004   0.078  1.00 12.930          H  
ATOM  13505 1HG  ARG A 857      42.441 -36.018  -1.322  1.00 12.930          H  
ATOM  13506 2HG  ARG A 857      42.835 -34.911  -2.659  1.00 12.930          H  
ATOM  13507 1HD  ARG A 857      44.112 -34.848   0.067  1.00 12.930          H  
ATOM  13508 2HD  ARG A 857      44.801 -35.654  -1.364  1.00 12.930          H  
ATOM  13509  HE  ARG A 857      44.337 -33.066  -2.198  1.00 12.930          H  
ATOM  13510 1HH1 ARG A 857      46.197 -34.517   0.434  1.00 12.930          H  
ATOM  13511 2HH1 ARG A 857      47.376 -33.231   0.462  1.00 12.930          H  
ATOM  13512 1HH2 ARG A 857      45.875 -31.411  -2.132  1.00 12.930          H  
ATOM  13513 2HH2 ARG A 857      47.198 -31.470  -0.992  1.00 12.930          H  
ATOM  13514  N   ALA A 858      38.875 -33.810   0.398  1.00  7.510          N  
ATOM  13515  CA  ALA A 858      37.952 -33.079   1.273  1.00  7.410          C  
ATOM  13516  C   ALA A 858      36.823 -32.473   0.445  1.00  6.600          C  
ATOM  13517  O   ALA A 858      36.431 -31.319   0.635  1.00  6.520          O  
ATOM  13518  CB  ALA A 858      38.681 -32.004   2.057  1.00 10.410          C  
ATOM  13519  H   ALA A 858      39.080 -34.780   0.593  1.00  9.010          H  
ATOM  13520  HA  ALA A 858      37.508 -33.789   1.974  1.00  8.890          H  
ATOM  13521 1HB  ALA A 858      37.974 -31.491   2.712  1.00 12.500          H  
ATOM  13522 2HB  ALA A 858      39.463 -32.461   2.660  1.00 12.500          H  
ATOM  13523 3HB  ALA A 858      39.116 -31.305   1.392  1.00 12.500          H  
ATOM  13524  N   ARG A 859      36.332 -33.265  -0.498  1.00  6.090          N  
ATOM  13525  CA  ARG A 859      35.233 -32.898  -1.360  1.00  5.400          C  
ATOM  13526  C   ARG A 859      33.979 -33.499  -0.781  1.00  4.890          C  
ATOM  13527  O   ARG A 859      33.979 -34.657  -0.363  1.00  4.680          O  
ATOM  13528  CB  ARG A 859      35.480 -33.378  -2.780  1.00  7.840          C  
ATOM  13529  CG  ARG A 859      34.571 -32.768  -3.859  1.00  7.840          C  
ATOM  13530  CD  ARG A 859      33.364 -33.579  -4.134  1.00  7.840          C  
ATOM  13531  NE  ARG A 859      32.616 -33.044  -5.244  1.00  7.840          N  
ATOM  13532  CZ  ARG A 859      31.419 -33.502  -5.656  1.00  7.840          C  
ATOM  13533  NH1 ARG A 859      30.847 -34.520  -5.048  1.00  7.840          N  
ATOM  13534  NH2 ARG A 859      30.819 -32.924  -6.682  1.00  7.840          N  
ATOM  13535  H   ARG A 859      36.731 -34.188  -0.589  1.00  7.310          H  
ATOM  13536  HA  ARG A 859      35.132 -31.814  -1.372  1.00  6.480          H  
ATOM  13537 1HB  ARG A 859      36.497 -33.143  -3.033  1.00  9.400          H  
ATOM  13538 2HB  ARG A 859      35.381 -34.460  -2.823  1.00  9.400          H  
ATOM  13539 1HG  ARG A 859      34.248 -31.780  -3.536  1.00  9.400          H  
ATOM  13540 2HG  ARG A 859      35.128 -32.670  -4.786  1.00  9.400          H  
ATOM  13541 1HD  ARG A 859      33.668 -34.595  -4.382  1.00  9.400          H  
ATOM  13542 2HD  ARG A 859      32.713 -33.598  -3.280  1.00  9.400          H  
ATOM  13543  HE  ARG A 859      33.015 -32.257  -5.743  1.00  9.400          H  
ATOM  13544 1HH1 ARG A 859      31.302 -34.967  -4.266  1.00  9.400          H  
ATOM  13545 2HH1 ARG A 859      29.955 -34.860  -5.373  1.00  9.400          H  
ATOM  13546 1HH2 ARG A 859      31.258 -32.145  -7.152  1.00  9.400          H  
ATOM  13547 2HH2 ARG A 859      29.922 -33.261  -6.998  1.00  9.400          H  
ATOM  13548  N   TYR A 860      32.903 -32.733  -0.755  1.00  4.870          N  
ATOM  13549  CA  TYR A 860      31.669 -33.256  -0.202  1.00  4.560          C  
ATOM  13550  C   TYR A 860      30.531 -33.186  -1.202  1.00  4.080          C  
ATOM  13551  O   TYR A 860      30.496 -32.295  -2.053  1.00  3.620          O  
ATOM  13552  CB  TYR A 860      31.350 -32.489   1.072  1.00  6.510          C  
ATOM  13553  CG  TYR A 860      32.447 -32.653   2.102  1.00  6.510          C  
ATOM  13554  CD1 TYR A 860      33.508 -31.748   2.153  1.00  6.510          C  
ATOM  13555  CD2 TYR A 860      32.417 -33.720   2.969  1.00  6.510          C  
ATOM  13556  CE1 TYR A 860      34.518 -31.921   3.071  1.00  6.510          C  
ATOM  13557  CE2 TYR A 860      33.426 -33.891   3.883  1.00  6.510          C  
ATOM  13558  CZ  TYR A 860      34.476 -32.997   3.937  1.00  6.510          C  
ATOM  13559  OH  TYR A 860      35.482 -33.175   4.857  1.00  6.510          O  
ATOM  13560  H   TYR A 860      32.953 -31.789  -1.111  1.00  5.840          H  
ATOM  13561  HA  TYR A 860      31.812 -34.305   0.052  1.00  5.470          H  
ATOM  13562 1HB  TYR A 860      31.223 -31.430   0.854  1.00  7.810          H  
ATOM  13563 2HB  TYR A 860      30.428 -32.857   1.493  1.00  7.810          H  
ATOM  13564  HD1 TYR A 860      33.546 -30.909   1.464  1.00  7.810          H  
ATOM  13565  HD2 TYR A 860      31.596 -34.436   2.930  1.00  7.810          H  
ATOM  13566  HE1 TYR A 860      35.348 -31.215   3.108  1.00  7.810          H  
ATOM  13567  HE2 TYR A 860      33.393 -34.744   4.566  1.00  7.810          H  
ATOM  13568  HH  TYR A 860      35.276 -33.934   5.411  1.00  7.810          H  
ATOM  13569  N   LYS A 861      29.605 -34.138  -1.096  1.00  4.300          N  
ATOM  13570  CA  LYS A 861      28.413 -34.148  -1.929  1.00  3.960          C  
ATOM  13571  C   LYS A 861      27.331 -33.315  -1.274  1.00  3.550          C  
ATOM  13572  O   LYS A 861      26.898 -33.613  -0.155  1.00  3.470          O  
ATOM  13573  CB  LYS A 861      27.912 -35.591  -2.131  1.00  5.680          C  
ATOM  13574  CG  LYS A 861      26.604 -35.794  -2.989  1.00  5.680          C  
ATOM  13575  CD  LYS A 861      26.823 -35.553  -4.501  1.00  5.680          C  
ATOM  13576  CE  LYS A 861      25.574 -35.970  -5.369  1.00  5.680          C  
ATOM  13577  NZ  LYS A 861      24.407 -35.038  -5.219  1.00  5.680          N  
ATOM  13578  H   LYS A 861      29.724 -34.856  -0.394  1.00  5.160          H  
ATOM  13579  HA  LYS A 861      28.651 -33.701  -2.894  1.00  4.750          H  
ATOM  13580 1HB  LYS A 861      28.701 -36.179  -2.598  1.00  6.820          H  
ATOM  13581 2HB  LYS A 861      27.719 -36.036  -1.154  1.00  6.820          H  
ATOM  13582 1HG  LYS A 861      26.246 -36.815  -2.847  1.00  6.820          H  
ATOM  13583 2HG  LYS A 861      25.829 -35.114  -2.632  1.00  6.820          H  
ATOM  13584 1HD  LYS A 861      27.018 -34.493  -4.670  1.00  6.820          H  
ATOM  13585 2HD  LYS A 861      27.690 -36.122  -4.838  1.00  6.820          H  
ATOM  13586 1HE  LYS A 861      25.873 -35.984  -6.416  1.00  6.820          H  
ATOM  13587 2HE  LYS A 861      25.257 -36.973  -5.078  1.00  6.820          H  
ATOM  13588 1HZ  LYS A 861      23.625 -35.322  -5.794  1.00  6.820          H  
ATOM  13589 2HZ  LYS A 861      24.070 -35.000  -4.257  1.00  6.820          H  
ATOM  13590 3HZ  LYS A 861      24.659 -34.100  -5.498  1.00  6.820          H  
ATOM  13591  N   ARG A 862      26.867 -32.304  -1.993  1.00  3.470          N  
ATOM  13592  CA  ARG A 862      25.825 -31.423  -1.510  1.00  3.370          C  
ATOM  13593  C   ARG A 862      24.887 -31.079  -2.652  1.00  2.780          C  
ATOM  13594  O   ARG A 862      25.321 -30.648  -3.723  1.00  2.850          O  
ATOM  13595  CB  ARG A 862      26.418 -30.141  -0.933  1.00  4.760          C  
ATOM  13596  CG  ARG A 862      27.280 -30.294   0.343  1.00  4.760          C  
ATOM  13597  CD  ARG A 862      26.450 -30.646   1.533  1.00  4.760          C  
ATOM  13598  NE  ARG A 862      27.232 -30.705   2.764  1.00  4.760          N  
ATOM  13599  CZ  ARG A 862      27.925 -31.775   3.232  1.00  4.760          C  
ATOM  13600  NH1 ARG A 862      27.960 -32.928   2.580  1.00  4.760          N  
ATOM  13601  NH2 ARG A 862      28.574 -31.657   4.379  1.00  4.760          N  
ATOM  13602  H   ARG A 862      27.274 -32.128  -2.902  1.00  4.160          H  
ATOM  13603  HA  ARG A 862      25.248 -31.937  -0.745  1.00  4.040          H  
ATOM  13604 1HB  ARG A 862      27.040 -29.662  -1.687  1.00  5.710          H  
ATOM  13605 2HB  ARG A 862      25.604 -29.446  -0.695  1.00  5.710          H  
ATOM  13606 1HG  ARG A 862      28.041 -31.055   0.201  1.00  5.710          H  
ATOM  13607 2HG  ARG A 862      27.766 -29.344   0.552  1.00  5.710          H  
ATOM  13608 1HD  ARG A 862      25.668 -29.887   1.660  1.00  5.710          H  
ATOM  13609 2HD  ARG A 862      25.982 -31.609   1.387  1.00  5.710          H  
ATOM  13610  HE  ARG A 862      27.248 -29.862   3.324  1.00  5.710          H  
ATOM  13611 1HH1 ARG A 862      27.474 -33.058   1.674  1.00  5.710          H  
ATOM  13612 2HH1 ARG A 862      28.479 -33.713   2.974  1.00  5.710          H  
ATOM  13613 1HH2 ARG A 862      28.548 -30.785   4.888  1.00  5.710          H  
ATOM  13614 2HH2 ARG A 862      29.092 -32.441   4.752  1.00  5.710          H  
ATOM  13615  N   ASP A 863      23.604 -31.275  -2.410  1.00  2.550          N  
ATOM  13616  CA  ASP A 863      22.555 -30.995  -3.369  1.00  2.390          C  
ATOM  13617  C   ASP A 863      21.934 -29.656  -3.038  1.00  2.100          C  
ATOM  13618  O   ASP A 863      21.436 -29.467  -1.926  1.00  2.140          O  
ATOM  13619  CB  ASP A 863      21.512 -32.109  -3.343  1.00  3.410          C  
ATOM  13620  CG  ASP A 863      22.060 -33.429  -3.877  1.00  3.410          C  
ATOM  13621  OD1 ASP A 863      22.610 -33.453  -4.965  1.00  3.410          O  
ATOM  13622  OD2 ASP A 863      21.980 -34.407  -3.178  1.00  3.410          O  
ATOM  13623  H   ASP A 863      23.340 -31.633  -1.502  1.00  3.060          H  
ATOM  13624  HA  ASP A 863      22.989 -30.938  -4.369  1.00  2.870          H  
ATOM  13625 1HB  ASP A 863      21.180 -32.269  -2.331  1.00  4.090          H  
ATOM  13626 2HB  ASP A 863      20.646 -31.819  -3.938  1.00  4.090          H  
ATOM  13627  N   THR A 864      21.936 -28.721  -3.985  1.00  1.960          N  
ATOM  13628  CA  THR A 864      21.389 -27.399  -3.699  1.00  1.750          C  
ATOM  13629  C   THR A 864      19.967 -27.539  -3.163  1.00  1.590          C  
ATOM  13630  O   THR A 864      19.605 -26.871  -2.196  1.00  1.490          O  
ATOM  13631  CB  THR A 864      21.399 -26.478  -4.936  1.00  2.530          C  
ATOM  13632  OG1 THR A 864      22.743 -26.344  -5.424  1.00  2.530          O  
ATOM  13633  CG2 THR A 864      20.912 -25.088  -4.510  1.00  2.530          C  
ATOM  13634  H   THR A 864      22.365 -28.901  -4.886  1.00  2.350          H  
ATOM  13635  HA  THR A 864      21.999 -26.931  -2.924  1.00  2.100          H  
ATOM  13636  HB  THR A 864      20.761 -26.879  -5.721  1.00  3.040          H  
ATOM  13637  HG1 THR A 864      22.739 -25.858  -6.258  1.00  3.040          H  
ATOM  13638 1HG2 THR A 864      20.945 -24.429  -5.352  1.00  3.040          H  
ATOM  13639 2HG2 THR A 864      19.894 -25.132  -4.128  1.00  3.040          H  
ATOM  13640 3HG2 THR A 864      21.566 -24.710  -3.735  1.00  3.040          H  
ATOM  13641  N   PHE A 865      19.144 -28.399  -3.777  1.00  1.630          N  
ATOM  13642  CA  PHE A 865      17.783 -28.584  -3.280  1.00  1.580          C  
ATOM  13643  C   PHE A 865      17.778 -28.967  -1.816  1.00  1.640          C  
ATOM  13644  O   PHE A 865      17.085 -28.353  -1.000  1.00  1.560          O  
ATOM  13645  CB  PHE A 865      17.045 -29.706  -4.020  1.00  2.230          C  
ATOM  13646  CG  PHE A 865      15.710 -30.049  -3.356  1.00  2.230          C  
ATOM  13647  CD1 PHE A 865      14.540 -29.369  -3.648  1.00  2.230          C  
ATOM  13648  CD2 PHE A 865      15.653 -31.049  -2.378  1.00  2.230          C  
ATOM  13649  CE1 PHE A 865      13.360 -29.695  -2.985  1.00  2.230          C  
ATOM  13650  CE2 PHE A 865      14.511 -31.336  -1.728  1.00  2.230          C  
ATOM  13651  CZ  PHE A 865      13.351 -30.662  -2.026  1.00  2.230          C  
ATOM  13652  H   PHE A 865      19.480 -28.917  -4.574  1.00  1.960          H  
ATOM  13653  HA  PHE A 865      17.237 -27.647  -3.395  1.00  1.900          H  
ATOM  13654 1HB  PHE A 865      16.851 -29.403  -5.047  1.00  2.680          H  
ATOM  13655 2HB  PHE A 865      17.656 -30.602  -4.048  1.00  2.680          H  
ATOM  13656  HD1 PHE A 865      14.548 -28.583  -4.403  1.00  2.680          H  
ATOM  13657  HD2 PHE A 865      16.549 -31.609  -2.112  1.00  2.680          H  
ATOM  13658  HE1 PHE A 865      12.436 -29.175  -3.220  1.00  2.680          H  
ATOM  13659  HE2 PHE A 865      14.537 -32.104  -0.968  1.00  2.680          H  
ATOM  13660  HZ  PHE A 865      12.425 -30.897  -1.503  1.00  2.680          H  
ATOM  13661  N   ALA A 866      18.545 -30.004  -1.475  1.00  1.850          N  
ATOM  13662  CA  ALA A 866      18.539 -30.510  -0.120  1.00  1.990          C  
ATOM  13663  C   ALA A 866      18.959 -29.443   0.876  1.00  1.930          C  
ATOM  13664  O   ALA A 866      18.339 -29.300   1.939  1.00  1.960          O  
ATOM  13665  CB  ALA A 866      19.469 -31.707  -0.026  1.00  2.730          C  
ATOM  13666  H   ALA A 866      19.106 -30.458  -2.180  1.00  2.220          H  
ATOM  13667  HA  ALA A 866      17.520 -30.815   0.115  1.00  2.390          H  
ATOM  13668 1HB  ALA A 866      19.468 -32.113   0.956  1.00  3.280          H  
ATOM  13669 2HB  ALA A 866      19.144 -32.471  -0.731  1.00  3.280          H  
ATOM  13670 3HB  ALA A 866      20.477 -31.383  -0.270  1.00  3.280          H  
ATOM  13671  N   ASP A 867      19.962 -28.645   0.513  1.00  1.880          N  
ATOM  13672  CA  ASP A 867      20.432 -27.616   1.418  1.00  1.900          C  
ATOM  13673  C   ASP A 867      19.454 -26.463   1.543  1.00  1.710          C  
ATOM  13674  O   ASP A 867      19.223 -25.979   2.653  1.00  1.760          O  
ATOM  13675  CB  ASP A 867      21.769 -27.061   0.955  1.00  2.650          C  
ATOM  13676  CG  ASP A 867      22.991 -27.999   1.117  1.00  2.650          C  
ATOM  13677  OD1 ASP A 867      22.941 -29.000   1.829  1.00  2.650          O  
ATOM  13678  OD2 ASP A 867      24.000 -27.669   0.534  1.00  2.650          O  
ATOM  13679  H   ASP A 867      20.445 -28.819  -0.375  1.00  2.260          H  
ATOM  13680  HA  ASP A 867      20.554 -28.055   2.400  1.00  2.280          H  
ATOM  13681 1HB  ASP A 867      21.679 -26.809  -0.102  1.00  3.180          H  
ATOM  13682 2HB  ASP A 867      21.959 -26.136   1.494  1.00  3.180          H  
ATOM  13683  N   SER A 868      18.857 -26.036   0.431  1.00  1.530          N  
ATOM  13684  CA  SER A 868      17.906 -24.929   0.451  1.00  1.390          C  
ATOM  13685  C   SER A 868      16.698 -25.285   1.298  1.00  1.410          C  
ATOM  13686  O   SER A 868      16.240 -24.485   2.119  1.00  1.420          O  
ATOM  13687  CB  SER A 868      17.462 -24.565  -0.946  1.00  2.000          C  
ATOM  13688  OG  SER A 868      16.524 -23.509  -0.906  1.00  2.000          O  
ATOM  13689  H   SER A 868      19.101 -26.462  -0.467  1.00  1.840          H  
ATOM  13690  HA  SER A 868      18.399 -24.061   0.890  1.00  1.670          H  
ATOM  13691 1HB  SER A 868      18.331 -24.269  -1.539  1.00  2.400          H  
ATOM  13692 2HB  SER A 868      17.020 -25.440  -1.425  1.00  2.400          H  
ATOM  13693  HG  SER A 868      17.032 -22.699  -0.671  1.00  2.400          H  
ATOM  13694  N   LEU A 869      16.195 -26.509   1.120  1.00  1.470          N  
ATOM  13695  CA  LEU A 869      15.031 -26.970   1.848  1.00  1.520          C  
ATOM  13696  C   LEU A 869      15.366 -27.001   3.340  1.00  1.650          C  
ATOM  13697  O   LEU A 869      14.598 -26.471   4.156  1.00  1.680          O  
ATOM  13698  CB  LEU A 869      14.614 -28.357   1.290  1.00  2.110          C  
ATOM  13699  CG  LEU A 869      13.263 -29.046   1.768  1.00  2.110          C  
ATOM  13700  CD1 LEU A 869      13.447 -29.745   3.090  1.00  2.110          C  
ATOM  13701  CD2 LEU A 869      12.157 -28.038   1.864  1.00  2.110          C  
ATOM  13702  H   LEU A 869      16.613 -27.113   0.408  1.00  1.760          H  
ATOM  13703  HA  LEU A 869      14.230 -26.265   1.693  1.00  1.820          H  
ATOM  13704 1HB  LEU A 869      14.555 -28.272   0.202  1.00  2.530          H  
ATOM  13705 2HB  LEU A 869      15.427 -29.058   1.503  1.00  2.530          H  
ATOM  13706  HG  LEU A 869      12.989 -29.799   1.034  1.00  2.530          H  
ATOM  13707 1HD1 LEU A 869      12.516 -30.240   3.369  1.00  2.530          H  
ATOM  13708 2HD1 LEU A 869      14.213 -30.468   2.970  1.00  2.530          H  
ATOM  13709 3HD1 LEU A 869      13.718 -29.050   3.867  1.00  2.530          H  
ATOM  13710 1HD2 LEU A 869      11.258 -28.543   2.157  1.00  2.530          H  
ATOM  13711 2HD2 LEU A 869      12.393 -27.274   2.606  1.00  2.530          H  
ATOM  13712 3HD2 LEU A 869      12.008 -27.587   0.908  1.00  2.530          H  
ATOM  13713  N   ARG A 870      16.514 -27.586   3.711  1.00  1.750          N  
ATOM  13714  CA  ARG A 870      16.926 -27.630   5.111  1.00  1.910          C  
ATOM  13715  C   ARG A 870      17.047 -26.246   5.705  1.00  1.870          C  
ATOM  13716  O   ARG A 870      16.575 -26.014   6.821  1.00  1.930          O  
ATOM  13717  CB  ARG A 870      18.267 -28.298   5.280  1.00  2.610          C  
ATOM  13718  CG  ARG A 870      18.743 -28.461   6.760  1.00  2.610          C  
ATOM  13719  CD  ARG A 870      20.042 -29.223   6.883  1.00  2.610          C  
ATOM  13720  NE  ARG A 870      21.186 -28.507   6.285  1.00  2.610          N  
ATOM  13721  CZ  ARG A 870      21.794 -28.800   5.098  1.00  2.610          C  
ATOM  13722  NH1 ARG A 870      21.382 -29.762   4.312  1.00  2.610          N  
ATOM  13723  NH2 ARG A 870      22.826 -28.095   4.684  1.00  2.610          N  
ATOM  13724  H   ARG A 870      17.110 -28.027   3.004  1.00  2.100          H  
ATOM  13725  HA  ARG A 870      16.180 -28.192   5.670  1.00  2.290          H  
ATOM  13726 1HB  ARG A 870      18.203 -29.244   4.823  1.00  3.130          H  
ATOM  13727 2HB  ARG A 870      19.021 -27.732   4.736  1.00  3.130          H  
ATOM  13728 1HG  ARG A 870      18.893 -27.478   7.209  1.00  3.130          H  
ATOM  13729 2HG  ARG A 870      17.979 -29.000   7.322  1.00  3.130          H  
ATOM  13730 1HD  ARG A 870      20.258 -29.350   7.945  1.00  3.130          H  
ATOM  13731 2HD  ARG A 870      19.965 -30.192   6.446  1.00  3.130          H  
ATOM  13732  HE  ARG A 870      21.571 -27.740   6.818  1.00  3.130          H  
ATOM  13733 1HH1 ARG A 870      20.566 -30.344   4.551  1.00  3.130          H  
ATOM  13734 2HH1 ARG A 870      21.872 -29.883   3.412  1.00  3.130          H  
ATOM  13735 1HH2 ARG A 870      23.192 -27.333   5.231  1.00  3.130          H  
ATOM  13736 2HH2 ARG A 870      23.234 -28.351   3.773  1.00  3.130          H  
ATOM  13737  N   TYR A 871      17.704 -25.342   4.979  1.00  1.780          N  
ATOM  13738  CA  TYR A 871      17.937 -23.971   5.390  1.00  1.780          C  
ATOM  13739  C   TYR A 871      16.618 -23.291   5.719  1.00  1.750          C  
ATOM  13740  O   TYR A 871      16.472 -22.708   6.796  1.00  1.820          O  
ATOM  13741  CB  TYR A 871      18.738 -23.276   4.287  1.00  2.490          C  
ATOM  13742  CG  TYR A 871      19.055 -21.854   4.474  1.00  2.490          C  
ATOM  13743  CD1 TYR A 871      20.051 -21.480   5.359  1.00  2.490          C  
ATOM  13744  CD2 TYR A 871      18.411 -20.918   3.722  1.00  2.490          C  
ATOM  13745  CE1 TYR A 871      20.385 -20.158   5.495  1.00  2.490          C  
ATOM  13746  CE2 TYR A 871      18.751 -19.615   3.860  1.00  2.490          C  
ATOM  13747  CZ  TYR A 871      19.721 -19.224   4.732  1.00  2.490          C  
ATOM  13748  OH  TYR A 871      20.038 -17.897   4.829  1.00  2.490          O  
ATOM  13749  H   TYR A 871      18.100 -25.622   4.074  1.00  2.140          H  
ATOM  13750  HA  TYR A 871      18.537 -23.985   6.300  1.00  2.140          H  
ATOM  13751 1HB  TYR A 871      19.682 -23.804   4.142  1.00  2.990          H  
ATOM  13752 2HB  TYR A 871      18.195 -23.365   3.353  1.00  2.990          H  
ATOM  13753  HD1 TYR A 871      20.574 -22.236   5.945  1.00  2.990          H  
ATOM  13754  HD2 TYR A 871      17.645 -21.218   3.004  1.00  2.990          H  
ATOM  13755  HE1 TYR A 871      21.166 -19.855   6.188  1.00  2.990          H  
ATOM  13756  HE2 TYR A 871      18.271 -18.876   3.258  1.00  2.990          H  
ATOM  13757  HH  TYR A 871      19.568 -17.422   4.132  1.00  2.990          H  
ATOM  13758  N   VAL A 872      15.637 -23.384   4.812  1.00  1.680          N  
ATOM  13759  CA  VAL A 872      14.351 -22.775   5.076  1.00  1.680          C  
ATOM  13760  C   VAL A 872      13.693 -23.352   6.310  1.00  1.760          C  
ATOM  13761  O   VAL A 872      13.160 -22.602   7.138  1.00  1.800          O  
ATOM  13762  CB  VAL A 872      13.379 -22.954   3.896  1.00  2.350          C  
ATOM  13763  CG1 VAL A 872      11.961 -22.526   4.297  1.00  2.350          C  
ATOM  13764  CG2 VAL A 872      13.851 -22.085   2.742  1.00  2.350          C  
ATOM  13765  H   VAL A 872      15.815 -23.879   3.931  1.00  2.020          H  
ATOM  13766  HA  VAL A 872      14.513 -21.706   5.240  1.00  2.020          H  
ATOM  13767  HB  VAL A 872      13.367 -24.007   3.597  1.00  2.820          H  
ATOM  13768 1HG1 VAL A 872      11.325 -22.663   3.453  1.00  2.820          H  
ATOM  13769 2HG1 VAL A 872      11.580 -23.141   5.116  1.00  2.820          H  
ATOM  13770 3HG1 VAL A 872      11.956 -21.484   4.601  1.00  2.820          H  
ATOM  13771 1HG2 VAL A 872      13.181 -22.199   1.890  1.00  2.820          H  
ATOM  13772 2HG2 VAL A 872      13.847 -21.049   3.059  1.00  2.820          H  
ATOM  13773 3HG2 VAL A 872      14.853 -22.382   2.450  1.00  2.820          H  
ATOM  13774  N   ASN A 873      13.700 -24.680   6.449  1.00  1.780          N  
ATOM  13775  CA  ASN A 873      13.061 -25.243   7.615  1.00  1.850          C  
ATOM  13776  C   ASN A 873      13.779 -24.807   8.890  1.00  1.910          C  
ATOM  13777  O   ASN A 873      13.142 -24.375   9.839  1.00  1.970          O  
ATOM  13778  CB  ASN A 873      13.001 -26.756   7.502  1.00  2.560          C  
ATOM  13779  CG  ASN A 873      11.981 -27.219   6.491  1.00  2.560          C  
ATOM  13780  OD1 ASN A 873      11.083 -26.472   6.104  1.00  2.560          O  
ATOM  13781  ND2 ASN A 873      12.101 -28.447   6.076  1.00  2.560          N  
ATOM  13782  H   ASN A 873      14.129 -25.278   5.733  1.00  2.140          H  
ATOM  13783  HA  ASN A 873      12.044 -24.866   7.666  1.00  2.220          H  
ATOM  13784 1HB  ASN A 873      13.988 -27.130   7.207  1.00  3.070          H  
ATOM  13785 2HB  ASN A 873      12.761 -27.181   8.473  1.00  3.070          H  
ATOM  13786 1HD2 ASN A 873      11.452 -28.833   5.418  1.00  3.070          H  
ATOM  13787 2HD2 ASN A 873      12.846 -29.016   6.416  1.00  3.070          H  
ATOM  13788  N   LYS A 874      15.113 -24.798   8.906  1.00  1.920          N  
ATOM  13789  CA  LYS A 874      15.838 -24.404  10.118  1.00  2.000          C  
ATOM  13790  C   LYS A 874      15.409 -23.017  10.593  1.00  2.000          C  
ATOM  13791  O   LYS A 874      15.213 -22.786  11.803  1.00  2.090          O  
ATOM  13792  CB  LYS A 874      17.348 -24.430   9.870  1.00  2.770          C  
ATOM  13793  CG  LYS A 874      18.211 -24.080  11.092  1.00  2.770          C  
ATOM  13794  CD  LYS A 874      19.699 -24.196  10.769  1.00  2.770          C  
ATOM  13795  CE  LYS A 874      20.558 -23.811  11.968  1.00  2.770          C  
ATOM  13796  NZ  LYS A 874      22.017 -23.914  11.666  1.00  2.770          N  
ATOM  13797  H   LYS A 874      15.633 -25.124   8.091  1.00  2.300          H  
ATOM  13798  HA  LYS A 874      15.599 -25.117  10.903  1.00  2.400          H  
ATOM  13799 1HB  LYS A 874      17.636 -25.421   9.518  1.00  3.320          H  
ATOM  13800 2HB  LYS A 874      17.591 -23.724   9.071  1.00  3.320          H  
ATOM  13801 1HG  LYS A 874      18.000 -23.055  11.404  1.00  3.320          H  
ATOM  13802 2HG  LYS A 874      17.964 -24.749  11.916  1.00  3.320          H  
ATOM  13803 1HD  LYS A 874      19.928 -25.222  10.477  1.00  3.320          H  
ATOM  13804 2HD  LYS A 874      19.936 -23.537   9.933  1.00  3.320          H  
ATOM  13805 1HE  LYS A 874      20.327 -22.785  12.254  1.00  3.320          H  
ATOM  13806 2HE  LYS A 874      20.322 -24.472  12.801  1.00  3.320          H  
ATOM  13807 1HZ  LYS A 874      22.552 -23.651  12.483  1.00  3.320          H  
ATOM  13808 2HZ  LYS A 874      22.244 -24.865  11.409  1.00  3.320          H  
ATOM  13809 3HZ  LYS A 874      22.250 -23.296  10.901  1.00  3.320          H  
ATOM  13810  N   ILE A 875      15.285 -22.101   9.638  1.00  1.920          N  
ATOM  13811  CA  ILE A 875      14.884 -20.735   9.894  1.00  1.940          C  
ATOM  13812  C   ILE A 875      13.450 -20.651  10.422  1.00  1.980          C  
ATOM  13813  O   ILE A 875      13.191 -19.981  11.432  1.00  2.040          O  
ATOM  13814  CB  ILE A 875      15.080 -19.920   8.606  1.00  2.710          C  
ATOM  13815  CG1 ILE A 875      16.587 -19.836   8.320  1.00  2.710          C  
ATOM  13816  CG2 ILE A 875      14.457 -18.559   8.728  1.00  2.710          C  
ATOM  13817  CD1 ILE A 875      16.929 -19.366   6.957  1.00  2.710          C  
ATOM  13818  H   ILE A 875      15.520 -22.379   8.673  1.00  2.300          H  
ATOM  13819  HA  ILE A 875      15.548 -20.327  10.657  1.00  2.330          H  
ATOM  13820  HB  ILE A 875      14.628 -20.457   7.770  1.00  3.250          H  
ATOM  13821 1HG1 ILE A 875      17.037 -19.150   9.037  1.00  3.250          H  
ATOM  13822 2HG1 ILE A 875      17.034 -20.817   8.455  1.00  3.250          H  
ATOM  13823 1HG2 ILE A 875      14.598 -17.987   7.829  1.00  3.250          H  
ATOM  13824 2HG2 ILE A 875      13.395 -18.667   8.901  1.00  3.250          H  
ATOM  13825 3HG2 ILE A 875      14.916 -18.027   9.560  1.00  3.250          H  
ATOM  13826 1HD1 ILE A 875      17.998 -19.343   6.873  1.00  3.250          H  
ATOM  13827 2HD1 ILE A 875      16.518 -20.055   6.219  1.00  3.250          H  
ATOM  13828 3HD1 ILE A 875      16.543 -18.382   6.784  1.00  3.250          H  
ATOM  13829  N   LEU A 876      12.516 -21.329   9.751  1.00  1.960          N  
ATOM  13830  CA  LEU A 876      11.128 -21.317  10.189  1.00  2.040          C  
ATOM  13831  C   LEU A 876      10.956 -21.991  11.539  1.00  2.060          C  
ATOM  13832  O   LEU A 876      10.123 -21.563  12.344  1.00  2.110          O  
ATOM  13833  CB  LEU A 876      10.239 -22.063   9.208  1.00  2.820          C  
ATOM  13834  CG  LEU A 876      10.022 -21.491   7.819  1.00  2.820          C  
ATOM  13835  CD1 LEU A 876       9.237 -22.512   7.087  1.00  2.820          C  
ATOM  13836  CD2 LEU A 876       9.294 -20.148   7.852  1.00  2.820          C  
ATOM  13837  H   LEU A 876      12.782 -21.853   8.908  1.00  2.350          H  
ATOM  13838  HA  LEU A 876      10.808 -20.284  10.283  1.00  2.450          H  
ATOM  13839 1HB  LEU A 876      10.686 -23.045   9.061  1.00  3.390          H  
ATOM  13840 2HB  LEU A 876       9.262 -22.204   9.665  1.00  3.390          H  
ATOM  13841  HG  LEU A 876      10.976 -21.363   7.312  1.00  3.390          H  
ATOM  13842 1HD1 LEU A 876       9.060 -22.180   6.093  1.00  3.390          H  
ATOM  13843 2HD1 LEU A 876       9.782 -23.458   7.061  1.00  3.390          H  
ATOM  13844 3HD1 LEU A 876       8.284 -22.655   7.595  1.00  3.390          H  
ATOM  13845 1HD2 LEU A 876       9.132 -19.796   6.827  1.00  3.390          H  
ATOM  13846 2HD2 LEU A 876       8.333 -20.272   8.346  1.00  3.390          H  
ATOM  13847 3HD2 LEU A 876       9.891 -19.421   8.386  1.00  3.390          H  
ATOM  13848  N   ASN A 877      11.727 -23.056  11.787  1.00  2.040          N  
ATOM  13849  CA  ASN A 877      11.626 -23.809  13.026  1.00  2.090          C  
ATOM  13850  C   ASN A 877      11.995 -22.882  14.172  1.00  2.080          C  
ATOM  13851  O   ASN A 877      11.252 -22.715  15.149  1.00  2.180          O  
ATOM  13852  CB  ASN A 877      12.631 -24.974  13.081  1.00  2.910          C  
ATOM  13853  CG  ASN A 877      12.461 -26.184  12.112  1.00  2.910          C  
ATOM  13854  OD1 ASN A 877      11.503 -26.411  11.388  1.00  2.910          O  
ATOM  13855  ND2 ASN A 877      13.486 -26.995  12.128  1.00  2.910          N  
ATOM  13856  H   ASN A 877      12.371 -23.373  11.070  1.00  2.450          H  
ATOM  13857  HA  ASN A 877      10.611 -24.153  13.171  1.00  2.510          H  
ATOM  13858 1HB  ASN A 877      13.626 -24.570  12.914  1.00  3.490          H  
ATOM  13859 2HB  ASN A 877      12.624 -25.370  14.094  1.00  3.490          H  
ATOM  13860 1HD2 ASN A 877      13.490 -27.807  11.549  1.00  3.490          H  
ATOM  13861 2HD2 ASN A 877      14.263 -26.805  12.723  1.00  3.490          H  
ATOM  13862  N   SER A 878      13.122 -22.189  13.994  1.00  2.040          N  
ATOM  13863  CA  SER A 878      13.672 -21.299  15.000  1.00  2.120          C  
ATOM  13864  C   SER A 878      12.722 -20.165  15.368  1.00  2.150          C  
ATOM  13865  O   SER A 878      12.603 -19.809  16.544  1.00  2.130          O  
ATOM  13866  CB  SER A 878      14.968 -20.707  14.476  1.00  2.940          C  
ATOM  13867  OG  SER A 878      15.944 -21.703  14.285  1.00  2.940          O  
ATOM  13868  H   SER A 878      13.671 -22.355  13.149  1.00  2.450          H  
ATOM  13869  HA  SER A 878      13.881 -21.884  15.895  1.00  2.540          H  
ATOM  13870 1HB  SER A 878      14.782 -20.195  13.534  1.00  3.520          H  
ATOM  13871 2HB  SER A 878      15.335 -19.967  15.185  1.00  3.520          H  
ATOM  13872  HG  SER A 878      15.706 -22.147  13.439  1.00  3.520          H  
ATOM  13873  N   LYS A 879      12.041 -19.603  14.368  1.00  2.330          N  
ATOM  13874  CA  LYS A 879      11.127 -18.495  14.599  1.00  2.580          C  
ATOM  13875  C   LYS A 879       9.716 -18.885  15.060  1.00  2.710          C  
ATOM  13876  O   LYS A 879       9.139 -18.210  15.917  1.00  3.270          O  
ATOM  13877  CB  LYS A 879      10.976 -17.681  13.320  1.00  3.510          C  
ATOM  13878  CG  LYS A 879      10.167 -16.344  13.443  1.00  3.510          C  
ATOM  13879  CD  LYS A 879      10.933 -15.232  14.203  1.00  3.510          C  
ATOM  13880  CE  LYS A 879      12.071 -14.632  13.336  1.00  3.510          C  
ATOM  13881  NZ  LYS A 879      12.732 -13.458  13.988  1.00  3.510          N  
ATOM  13882  H   LYS A 879      12.235 -19.915  13.410  1.00  2.800          H  
ATOM  13883  HA  LYS A 879      11.562 -17.875  15.378  1.00  3.100          H  
ATOM  13884 1HB  LYS A 879      11.951 -17.481  12.935  1.00  4.210          H  
ATOM  13885 2HB  LYS A 879      10.465 -18.304  12.590  1.00  4.210          H  
ATOM  13886 1HG  LYS A 879       9.933 -15.974  12.447  1.00  4.210          H  
ATOM  13887 2HG  LYS A 879       9.226 -16.528  13.955  1.00  4.210          H  
ATOM  13888 1HD  LYS A 879      10.246 -14.444  14.485  1.00  4.210          H  
ATOM  13889 2HD  LYS A 879      11.363 -15.631  15.114  1.00  4.210          H  
ATOM  13890 1HE  LYS A 879      12.827 -15.386  13.155  1.00  4.210          H  
ATOM  13891 2HE  LYS A 879      11.653 -14.309  12.377  1.00  4.210          H  
ATOM  13892 1HZ  LYS A 879      13.457 -13.108  13.375  1.00  4.210          H  
ATOM  13893 2HZ  LYS A 879      12.059 -12.723  14.155  1.00  4.210          H  
ATOM  13894 3HZ  LYS A 879      13.140 -13.739  14.865  1.00  4.210          H  
ATOM  13895  N   PHE A 880       9.121 -19.923  14.454  1.00  2.580          N  
ATOM  13896  CA  PHE A 880       7.715 -20.215  14.714  1.00  2.680          C  
ATOM  13897  C   PHE A 880       7.364 -21.493  15.491  1.00  2.690          C  
ATOM  13898  O   PHE A 880       6.190 -21.698  15.801  1.00  2.890          O  
ATOM  13899  CB  PHE A 880       6.979 -20.292  13.377  1.00  3.710          C  
ATOM  13900  CG  PHE A 880       7.105 -19.055  12.536  1.00  3.710          C  
ATOM  13901  CD1 PHE A 880       7.783 -19.117  11.334  1.00  3.710          C  
ATOM  13902  CD2 PHE A 880       6.580 -17.835  12.937  1.00  3.710          C  
ATOM  13903  CE1 PHE A 880       7.918 -18.007  10.555  1.00  3.710          C  
ATOM  13904  CE2 PHE A 880       6.728 -16.717  12.148  1.00  3.710          C  
ATOM  13905  CZ  PHE A 880       7.397 -16.804  10.953  1.00  3.710          C  
ATOM  13906  H   PHE A 880       9.623 -20.478  13.760  1.00  3.100          H  
ATOM  13907  HA  PHE A 880       7.313 -19.378  15.282  1.00  3.220          H  
ATOM  13908 1HB  PHE A 880       7.375 -21.129  12.805  1.00  4.450          H  
ATOM  13909 2HB  PHE A 880       5.920 -20.484  13.550  1.00  4.450          H  
ATOM  13910  HD1 PHE A 880       8.209 -20.070  11.007  1.00  4.450          H  
ATOM  13911  HD2 PHE A 880       6.049 -17.763  13.887  1.00  4.450          H  
ATOM  13912  HE1 PHE A 880       8.436 -18.085   9.619  1.00  4.450          H  
ATOM  13913  HE2 PHE A 880       6.308 -15.767  12.472  1.00  4.450          H  
ATOM  13914  HZ  PHE A 880       7.511 -15.926  10.325  1.00  4.450          H  
ATOM  13915  N   GLY A 881       8.318 -22.386  15.780  1.00  2.600          N  
ATOM  13916  CA  GLY A 881       7.959 -23.648  16.446  1.00  2.640          C  
ATOM  13917  C   GLY A 881       7.594 -24.725  15.421  1.00  2.540          C  
ATOM  13918  O   GLY A 881       7.134 -25.816  15.762  1.00  2.660          O  
ATOM  13919  H   GLY A 881       9.307 -22.236  15.546  1.00  3.120          H  
ATOM  13920 1HA  GLY A 881       8.803 -23.987  17.046  1.00  3.170          H  
ATOM  13921 2HA  GLY A 881       7.124 -23.483  17.124  1.00  3.170          H  
ATOM  13922  N   PHE A 882       7.790 -24.363  14.167  1.00  2.960          N  
ATOM  13923  CA  PHE A 882       7.573 -25.162  12.975  1.00  3.210          C  
ATOM  13924  C   PHE A 882       8.476 -26.382  12.938  1.00  3.000          C  
ATOM  13925  O   PHE A 882       9.617 -26.326  13.392  1.00  3.410          O  
ATOM  13926  CB  PHE A 882       7.810 -24.295  11.720  1.00  4.390          C  
ATOM  13927  CG  PHE A 882       7.858 -25.075  10.438  1.00  4.390          C  
ATOM  13928  CD1 PHE A 882       6.744 -25.534   9.790  1.00  4.390          C  
ATOM  13929  CD2 PHE A 882       9.080 -25.371   9.907  1.00  4.390          C  
ATOM  13930  CE1 PHE A 882       6.868 -26.288   8.651  1.00  4.390          C  
ATOM  13931  CE2 PHE A 882       9.213 -26.110   8.793  1.00  4.390          C  
ATOM  13932  CZ  PHE A 882       8.119 -26.579   8.157  1.00  4.390          C  
ATOM  13933  H   PHE A 882       8.153 -23.429  14.056  1.00  3.550          H  
ATOM  13934  HA  PHE A 882       6.537 -25.506  12.975  1.00  3.850          H  
ATOM  13935 1HB  PHE A 882       7.010 -23.560  11.633  1.00  5.270          H  
ATOM  13936 2HB  PHE A 882       8.731 -23.751  11.821  1.00  5.270          H  
ATOM  13937  HD1 PHE A 882       5.770 -25.315  10.186  1.00  5.270          H  
ATOM  13938  HD2 PHE A 882       9.964 -25.002  10.409  1.00  5.270          H  
ATOM  13939  HE1 PHE A 882       5.978 -26.658   8.146  1.00  5.270          H  
ATOM  13940  HE2 PHE A 882      10.194 -26.329   8.423  1.00  5.270          H  
ATOM  13941  HZ  PHE A 882       8.236 -27.176   7.263  1.00  5.270          H  
ATOM  13942  N   THR A 883       7.951 -27.506  12.465  1.00  2.620          N  
ATOM  13943  CA  THR A 883       8.777 -28.680  12.251  1.00  2.700          C  
ATOM  13944  C   THR A 883       8.520 -29.131  10.827  1.00  2.650          C  
ATOM  13945  O   THR A 883       7.412 -28.948  10.317  1.00  2.800          O  
ATOM  13946  CB  THR A 883       8.418 -29.824  13.211  1.00  3.750          C  
ATOM  13947  OG1 THR A 883       7.074 -30.262  12.942  1.00  3.750          O  
ATOM  13948  CG2 THR A 883       8.505 -29.336  14.649  1.00  3.750          C  
ATOM  13949  H   THR A 883       6.978 -27.553  12.202  1.00  3.140          H  
ATOM  13950  HA  THR A 883       9.830 -28.417  12.353  1.00  3.240          H  
ATOM  13951  HB  THR A 883       9.104 -30.656  13.061  1.00  4.500          H  
ATOM  13952  HG1 THR A 883       7.051 -30.728  12.084  1.00  4.500          H  
ATOM  13953 1HG2 THR A 883       8.248 -30.148  15.323  1.00  4.500          H  
ATOM  13954 2HG2 THR A 883       9.520 -28.996  14.853  1.00  4.500          H  
ATOM  13955 3HG2 THR A 883       7.812 -28.508  14.806  1.00  4.500          H  
ATOM  13956  N   SER A 884       9.474 -29.827  10.217  1.00  2.860          N  
ATOM  13957  CA  SER A 884       9.247 -30.306   8.864  1.00  3.010          C  
ATOM  13958  C   SER A 884       8.197 -31.406   8.852  1.00  2.500          C  
ATOM  13959  O   SER A 884       7.950 -32.058   9.871  1.00  2.760          O  
ATOM  13960  CB  SER A 884      10.543 -30.813   8.269  1.00  4.150          C  
ATOM  13961  OG  SER A 884      10.981 -31.967   8.928  1.00  4.150          O  
ATOM  13962  H   SER A 884      10.361 -29.996  10.668  1.00  3.430          H  
ATOM  13963  HA  SER A 884       8.885 -29.476   8.258  1.00  3.610          H  
ATOM  13964 1HB  SER A 884      10.402 -31.023   7.209  1.00  4.980          H  
ATOM  13965 2HB  SER A 884      11.301 -30.036   8.354  1.00  4.980          H  
ATOM  13966  HG  SER A 884      11.794 -32.233   8.492  1.00  4.980          H  
ATOM  13967  N   ARG A 885       7.581 -31.616   7.684  1.00  2.240          N  
ATOM  13968  CA  ARG A 885       6.575 -32.664   7.521  1.00  1.960          C  
ATOM  13969  C   ARG A 885       6.785 -33.489   6.248  1.00  1.970          C  
ATOM  13970  O   ARG A 885       7.016 -34.699   6.290  1.00  2.590          O  
ATOM  13971  CB  ARG A 885       5.196 -32.003   7.450  1.00  2.860          C  
ATOM  13972  CG  ARG A 885       4.734 -31.332   8.748  1.00  2.860          C  
ATOM  13973  CD  ARG A 885       3.478 -30.539   8.579  1.00  2.860          C  
ATOM  13974  NE  ARG A 885       3.098 -29.898   9.841  1.00  2.860          N  
ATOM  13975  CZ  ARG A 885       2.268 -28.829   9.995  1.00  2.860          C  
ATOM  13976  NH1 ARG A 885       1.704 -28.227   8.958  1.00  2.860          N  
ATOM  13977  NH2 ARG A 885       2.032 -28.386  11.220  1.00  2.860          N  
ATOM  13978  H   ARG A 885       7.838 -31.035   6.901  1.00  2.690          H  
ATOM  13979  HA  ARG A 885       6.622 -33.329   8.382  1.00  2.350          H  
ATOM  13980 1HB  ARG A 885       5.194 -31.237   6.681  1.00  3.430          H  
ATOM  13981 2HB  ARG A 885       4.452 -32.749   7.171  1.00  3.430          H  
ATOM  13982 1HG  ARG A 885       4.566 -32.091   9.510  1.00  3.430          H  
ATOM  13983 2HG  ARG A 885       5.499 -30.640   9.098  1.00  3.430          H  
ATOM  13984 1HD  ARG A 885       3.643 -29.766   7.831  1.00  3.430          H  
ATOM  13985 2HD  ARG A 885       2.666 -31.195   8.265  1.00  3.430          H  
ATOM  13986  HE  ARG A 885       3.492 -30.299  10.685  1.00  3.430          H  
ATOM  13987 1HH1 ARG A 885       1.875 -28.556   8.025  1.00  3.430          H  
ATOM  13988 2HH1 ARG A 885       1.085 -27.404   9.105  1.00  3.430          H  
ATOM  13989 1HH2 ARG A 885       2.462 -28.844  12.011  1.00  3.430          H  
ATOM  13990 2HH2 ARG A 885       1.415 -27.600  11.374  1.00  3.430          H  
ATOM  13991  N   LYS A 886       6.675 -32.783   5.125  1.00  1.650          N  
ATOM  13992  CA  LYS A 886       6.714 -33.273   3.752  1.00  1.670          C  
ATOM  13993  C   LYS A 886       7.197 -32.128   2.869  1.00  1.630          C  
ATOM  13994  O   LYS A 886       7.496 -31.052   3.396  1.00  1.740          O  
ATOM  13995  CB  LYS A 886       5.352 -33.724   3.285  1.00  2.330          C  
ATOM  13996  CG  LYS A 886       4.724 -34.908   3.939  1.00  2.330          C  
ATOM  13997  CD  LYS A 886       3.435 -35.230   3.193  1.00  2.330          C  
ATOM  13998  CE  LYS A 886       2.694 -36.404   3.774  1.00  2.330          C  
ATOM  13999  NZ  LYS A 886       1.463 -36.700   2.986  1.00  2.330          N  
ATOM  14000  H   LYS A 886       6.515 -31.796   5.227  1.00  1.980          H  
ATOM  14001  HA  LYS A 886       7.424 -34.098   3.675  1.00  2.000          H  
ATOM  14002 1HB  LYS A 886       4.677 -32.918   3.472  1.00  2.800          H  
ATOM  14003 2HB  LYS A 886       5.373 -33.903   2.228  1.00  2.800          H  
ATOM  14004 1HG  LYS A 886       5.411 -35.758   3.894  1.00  2.800          H  
ATOM  14005 2HG  LYS A 886       4.497 -34.690   4.979  1.00  2.800          H  
ATOM  14006 1HD  LYS A 886       2.782 -34.359   3.229  1.00  2.800          H  
ATOM  14007 2HD  LYS A 886       3.670 -35.438   2.145  1.00  2.800          H  
ATOM  14008 1HE  LYS A 886       3.336 -37.284   3.779  1.00  2.800          H  
ATOM  14009 2HE  LYS A 886       2.409 -36.166   4.799  1.00  2.800          H  
ATOM  14010 1HZ  LYS A 886       0.971 -37.474   3.405  1.00  2.800          H  
ATOM  14011 2HZ  LYS A 886       0.860 -35.893   2.982  1.00  2.800          H  
ATOM  14012 3HZ  LYS A 886       1.716 -36.938   2.026  1.00  2.800          H  
ATOM  14013  N   VAL A 887       7.342 -32.343   1.553  1.00  1.700          N  
ATOM  14014  CA  VAL A 887       7.813 -31.201   0.740  1.00  1.650          C  
ATOM  14015  C   VAL A 887       7.000 -30.844  -0.517  1.00  1.480          C  
ATOM  14016  O   VAL A 887       6.385 -31.712  -1.133  1.00  1.440          O  
ATOM  14017  CB  VAL A 887       9.249 -31.451   0.236  1.00  2.330          C  
ATOM  14018  CG1 VAL A 887      10.213 -31.588   1.400  1.00  2.330          C  
ATOM  14019  CG2 VAL A 887       9.260 -32.678  -0.659  1.00  2.330          C  
ATOM  14020  H   VAL A 887       7.081 -33.264   1.161  1.00  2.040          H  
ATOM  14021  HA  VAL A 887       7.851 -30.364   1.397  1.00  1.980          H  
ATOM  14022  HB  VAL A 887       9.572 -30.587  -0.348  1.00  2.800          H  
ATOM  14023 1HG1 VAL A 887      11.214 -31.722   1.021  1.00  2.800          H  
ATOM  14024 2HG1 VAL A 887      10.188 -30.699   1.998  1.00  2.800          H  
ATOM  14025 3HG1 VAL A 887       9.939 -32.441   2.011  1.00  2.800          H  
ATOM  14026 1HG2 VAL A 887      10.240 -32.834  -1.035  1.00  2.800          H  
ATOM  14027 2HG2 VAL A 887       8.943 -33.554  -0.092  1.00  2.800          H  
ATOM  14028 3HG2 VAL A 887       8.600 -32.547  -1.509  1.00  2.800          H  
ATOM  14029  N   PRO A 888       6.983 -29.551  -0.921  1.00  1.450          N  
ATOM  14030  CA  PRO A 888       6.469 -29.073  -2.196  1.00  1.370          C  
ATOM  14031  C   PRO A 888       7.324 -29.706  -3.292  1.00  1.270          C  
ATOM  14032  O   PRO A 888       8.518 -29.902  -3.079  1.00  1.320          O  
ATOM  14033  CB  PRO A 888       6.676 -27.547  -2.106  1.00  2.060          C  
ATOM  14034  CG  PRO A 888       6.701 -27.249  -0.620  1.00  2.060          C  
ATOM  14035  CD  PRO A 888       7.371 -28.450   0.011  1.00  2.060          C  
ATOM  14036  HA  PRO A 888       5.411 -29.346  -2.297  1.00  1.640          H  
ATOM  14037 1HB  PRO A 888       7.605 -27.259  -2.619  1.00  2.470          H  
ATOM  14038 2HB  PRO A 888       5.855 -27.034  -2.629  1.00  2.470          H  
ATOM  14039 1HG  PRO A 888       7.229 -26.308  -0.424  1.00  2.470          H  
ATOM  14040 2HG  PRO A 888       5.672 -27.107  -0.257  1.00  2.470          H  
ATOM  14041 1HD  PRO A 888       8.467 -28.325   0.061  1.00  2.470          H  
ATOM  14042 2HD  PRO A 888       6.906 -28.557   0.999  1.00  2.470          H  
ATOM  14043  N   ALA A 889       6.757 -29.983  -4.465  1.00  1.210          N  
ATOM  14044  CA  ALA A 889       7.568 -30.585  -5.521  1.00  1.190          C  
ATOM  14045  C   ALA A 889       7.214 -30.133  -6.929  1.00  1.080          C  
ATOM  14046  O   ALA A 889       6.635 -30.900  -7.694  1.00  1.420          O  
ATOM  14047  CB  ALA A 889       7.455 -32.083  -5.449  1.00  1.670          C  
ATOM  14048  H   ALA A 889       5.774 -29.806  -4.612  1.00  1.450          H  
ATOM  14049  HA  ALA A 889       8.605 -30.306  -5.341  1.00  1.430          H  
ATOM  14050 1HB  ALA A 889       8.102 -32.536  -6.198  1.00  2.010          H  
ATOM  14051 2HB  ALA A 889       7.770 -32.399  -4.452  1.00  2.010          H  
ATOM  14052 3HB  ALA A 889       6.424 -32.382  -5.628  1.00  2.010          H  
ATOM  14053  N   HIS A 890       7.594 -28.902  -7.267  1.00  1.030          N  
ATOM  14054  CA  HIS A 890       7.381 -28.303  -8.592  1.00  0.950          C  
ATOM  14055  C   HIS A 890       5.915 -28.180  -9.011  1.00  0.900          C  
ATOM  14056  O   HIS A 890       5.582 -28.368 -10.174  1.00  0.930          O  
ATOM  14057  CB  HIS A 890       8.089 -29.156  -9.637  1.00  1.360          C  
ATOM  14058  CG  HIS A 890       9.519 -29.468  -9.334  1.00  1.360          C  
ATOM  14059  ND1 HIS A 890      10.548 -28.580  -9.570  1.00  1.360          N  
ATOM  14060  CD2 HIS A 890      10.080 -30.573  -8.789  1.00  1.360          C  
ATOM  14061  CE1 HIS A 890      11.683 -29.132  -9.169  1.00  1.360          C  
ATOM  14062  NE2 HIS A 890      11.426 -30.339  -8.691  1.00  1.360          N  
ATOM  14063  H   HIS A 890       8.066 -28.349  -6.564  1.00  1.240          H  
ATOM  14064  HA  HIS A 890       7.816 -27.303  -8.606  1.00  1.140          H  
ATOM  14065 1HB  HIS A 890       7.545 -30.079  -9.824  1.00  1.630          H  
ATOM  14066 2HB  HIS A 890       8.092 -28.580 -10.559  1.00  1.630          H  
ATOM  14067  HD1 HIS A 890      10.565 -28.038 -10.452  1.00  1.630          H  
ATOM  14068  HD2 HIS A 890       9.658 -31.518  -8.443  1.00  1.630          H  
ATOM  14069  HE1 HIS A 890      12.619 -28.586  -9.270  1.00  1.630          H  
ATOM  14070  N   MET A 891       5.050 -27.866  -8.068  1.00  0.970          N  
ATOM  14071  CA  MET A 891       3.627 -27.689  -8.312  1.00  1.030          C  
ATOM  14072  C   MET A 891       3.418 -26.185  -8.579  1.00  0.890          C  
ATOM  14073  O   MET A 891       4.335 -25.412  -8.316  1.00  0.840          O  
ATOM  14074  CB  MET A 891       2.849 -28.172  -7.062  1.00  1.420          C  
ATOM  14075  CG  MET A 891       1.291 -28.230  -7.137  1.00  1.420          C  
ATOM  14076  SD  MET A 891       0.653 -29.540  -8.246  1.00  1.420          S  
ATOM  14077  CE  MET A 891      -0.937 -28.885  -8.808  1.00  1.420          C  
ATOM  14078  H   MET A 891       5.408 -27.711  -7.136  1.00  1.160          H  
ATOM  14079  HA  MET A 891       3.343 -28.276  -9.175  1.00  1.240          H  
ATOM  14080 1HB  MET A 891       3.195 -29.166  -6.798  1.00  1.700          H  
ATOM  14081 2HB  MET A 891       3.095 -27.525  -6.228  1.00  1.700          H  
ATOM  14082 1HG  MET A 891       0.916 -28.429  -6.139  1.00  1.700          H  
ATOM  14083 2HG  MET A 891       0.884 -27.268  -7.445  1.00  1.700          H  
ATOM  14084 1HE  MET A 891      -1.407 -29.593  -9.483  1.00  1.700          H  
ATOM  14085 2HE  MET A 891      -1.575 -28.718  -7.962  1.00  1.700          H  
ATOM  14086 3HE  MET A 891      -0.811 -27.957  -9.326  1.00  1.700          H  
ATOM  14087  N   PRO A 892       2.369 -25.771  -9.307  1.00  0.910          N  
ATOM  14088  CA  PRO A 892       1.890 -24.408  -9.367  1.00  0.840          C  
ATOM  14089  C   PRO A 892       1.575 -23.949  -7.969  1.00  0.780          C  
ATOM  14090  O   PRO A 892       0.928 -24.683  -7.218  1.00  0.960          O  
ATOM  14091  CB  PRO A 892       0.597 -24.574 -10.154  1.00  1.260          C  
ATOM  14092  CG  PRO A 892       0.853 -25.745 -11.046  1.00  1.260          C  
ATOM  14093  CD  PRO A 892       1.738 -26.651 -10.240  1.00  1.260          C  
ATOM  14094  HA  PRO A 892       2.629 -23.760  -9.848  1.00  1.010          H  
ATOM  14095 1HB  PRO A 892      -0.176 -24.769  -9.440  1.00  1.510          H  
ATOM  14096 2HB  PRO A 892       0.315 -23.664 -10.640  1.00  1.510          H  
ATOM  14097 1HG  PRO A 892      -0.100 -26.232 -11.300  1.00  1.510          H  
ATOM  14098 2HG  PRO A 892       1.291 -25.431 -11.987  1.00  1.510          H  
ATOM  14099 1HD  PRO A 892       1.193 -27.375  -9.780  1.00  1.510          H  
ATOM  14100 2HD  PRO A 892       2.485 -27.058 -10.854  1.00  1.510          H  
ATOM  14101  N   HIS A 893       1.916 -22.720  -7.633  1.00  0.710          N  
ATOM  14102  CA  HIS A 893       1.621 -22.305  -6.275  1.00  0.840          C  
ATOM  14103  C   HIS A 893       0.871 -21.006  -6.102  1.00  0.810          C  
ATOM  14104  O   HIS A 893       1.146 -19.994  -6.748  1.00  0.800          O  
ATOM  14105  CB  HIS A 893       2.908 -22.244  -5.481  1.00  1.120          C  
ATOM  14106  CG  HIS A 893       3.521 -23.605  -5.195  1.00  1.120          C  
ATOM  14107  ND1 HIS A 893       2.948 -24.499  -4.307  1.00  1.120          N  
ATOM  14108  CD2 HIS A 893       4.646 -24.189  -5.637  1.00  1.120          C  
ATOM  14109  CE1 HIS A 893       3.700 -25.574  -4.223  1.00  1.120          C  
ATOM  14110  NE2 HIS A 893       4.735 -25.419  -5.023  1.00  1.120          N  
ATOM  14111  H   HIS A 893       2.439 -22.130  -8.293  1.00  0.850          H  
ATOM  14112  HA  HIS A 893       1.003 -23.067  -5.806  1.00  1.010          H  
ATOM  14113 1HB  HIS A 893       3.643 -21.684  -6.063  1.00  1.350          H  
ATOM  14114 2HB  HIS A 893       2.745 -21.688  -4.604  1.00  1.350          H  
ATOM  14115  HD1 HIS A 893       1.968 -24.508  -4.095  1.00  1.350          H  
ATOM  14116  HD2 HIS A 893       5.418 -23.869  -6.335  1.00  1.350          H  
ATOM  14117  HE1 HIS A 893       3.415 -26.398  -3.572  1.00  1.350          H  
ATOM  14118  N   MET A 894      -0.052 -21.034  -5.140  1.00  0.870          N  
ATOM  14119  CA  MET A 894      -0.872 -19.870  -4.814  1.00  0.900          C  
ATOM  14120  C   MET A 894      -0.223 -18.908  -3.857  1.00  0.870          C  
ATOM  14121  O   MET A 894      -0.158 -19.167  -2.643  1.00  0.920          O  
ATOM  14122  CB  MET A 894      -2.189 -20.328  -4.226  1.00  1.250          C  
ATOM  14123  CG  MET A 894      -3.171 -19.218  -3.916  1.00  1.250          C  
ATOM  14124  SD  MET A 894      -3.574 -18.214  -5.385  1.00  1.250          S  
ATOM  14125  CE  MET A 894      -4.182 -19.467  -6.473  1.00  1.250          C  
ATOM  14126  H   MET A 894      -0.213 -21.924  -4.678  1.00  1.040          H  
ATOM  14127  HA  MET A 894      -1.061 -19.325  -5.739  1.00  1.080          H  
ATOM  14128 1HB  MET A 894      -2.651 -21.080  -4.839  1.00  1.500          H  
ATOM  14129 2HB  MET A 894      -1.988 -20.812  -3.269  1.00  1.500          H  
ATOM  14130 1HG  MET A 894      -4.083 -19.663  -3.520  1.00  1.500          H  
ATOM  14131 2HG  MET A 894      -2.767 -18.558  -3.152  1.00  1.500          H  
ATOM  14132 1HE  MET A 894      -4.490 -19.046  -7.376  1.00  1.500          H  
ATOM  14133 2HE  MET A 894      -3.395 -20.157  -6.680  1.00  1.500          H  
ATOM  14134 3HE  MET A 894      -5.001 -19.982  -6.039  1.00  1.500          H  
ATOM  14135  N   ILE A 895       0.175 -17.763  -4.393  1.00  0.840          N  
ATOM  14136  CA  ILE A 895       0.879 -16.792  -3.612  1.00  0.850          C  
ATOM  14137  C   ILE A 895       0.017 -15.578  -3.302  1.00  0.900          C  
ATOM  14138  O   ILE A 895      -0.483 -14.885  -4.191  1.00  0.950          O  
ATOM  14139  CB  ILE A 895       2.172 -16.351  -4.312  1.00  1.190          C  
ATOM  14140  CG1 ILE A 895       3.060 -17.616  -4.696  1.00  1.190          C  
ATOM  14141  CG2 ILE A 895       2.949 -15.351  -3.414  1.00  1.190          C  
ATOM  14142  CD1 ILE A 895       3.495 -18.553  -3.546  1.00  1.190          C  
ATOM  14143  H   ILE A 895       0.012 -17.590  -5.390  1.00  1.010          H  
ATOM  14144  HA  ILE A 895       1.165 -17.244  -2.689  1.00  1.020          H  
ATOM  14145  HB  ILE A 895       1.908 -15.870  -5.248  1.00  1.420          H  
ATOM  14146 1HG1 ILE A 895       2.504 -18.210  -5.421  1.00  1.420          H  
ATOM  14147 2HG1 ILE A 895       3.963 -17.248  -5.183  1.00  1.420          H  
ATOM  14148 1HG2 ILE A 895       3.853 -15.031  -3.921  1.00  1.420          H  
ATOM  14149 2HG2 ILE A 895       2.335 -14.475  -3.204  1.00  1.420          H  
ATOM  14150 3HG2 ILE A 895       3.208 -15.826  -2.480  1.00  1.420          H  
ATOM  14151 1HD1 ILE A 895       4.098 -19.364  -3.953  1.00  1.420          H  
ATOM  14152 2HD1 ILE A 895       4.083 -18.014  -2.816  1.00  1.420          H  
ATOM  14153 3HD1 ILE A 895       2.626 -18.977  -3.063  1.00  1.420          H  
ATOM  14154  N   ASP A 896      -0.169 -15.349  -2.012  1.00  0.970          N  
ATOM  14155  CA  ASP A 896      -0.901 -14.221  -1.474  1.00  1.040          C  
ATOM  14156  C   ASP A 896       0.142 -13.181  -1.159  1.00  1.050          C  
ATOM  14157  O   ASP A 896       1.051 -13.426  -0.351  1.00  1.080          O  
ATOM  14158  CB  ASP A 896      -1.748 -14.584  -0.253  1.00  1.430          C  
ATOM  14159  CG  ASP A 896      -2.611 -13.373   0.235  1.00  1.430          C  
ATOM  14160  OD1 ASP A 896      -2.206 -12.227  -0.001  1.00  1.430          O  
ATOM  14161  OD2 ASP A 896      -3.666 -13.591   0.825  1.00  1.430          O  
ATOM  14162  H   ASP A 896       0.237 -16.004  -1.357  1.00  1.160          H  
ATOM  14163  HA  ASP A 896      -1.557 -13.813  -2.242  1.00  1.250          H  
ATOM  14164 1HB  ASP A 896      -2.408 -15.413  -0.507  1.00  1.710          H  
ATOM  14165 2HB  ASP A 896      -1.104 -14.920   0.551  1.00  1.710          H  
ATOM  14166  N   ARG A 897       0.110 -12.057  -1.863  1.00  1.060          N  
ATOM  14167  CA  ARG A 897       1.151 -11.063  -1.691  1.00  1.100          C  
ATOM  14168  C   ARG A 897       1.389 -10.724  -0.212  1.00  1.180          C  
ATOM  14169  O   ARG A 897       2.536 -10.461   0.166  1.00  1.220          O  
ATOM  14170  CB  ARG A 897       0.820  -9.779  -2.444  1.00  1.520          C  
ATOM  14171  CG  ARG A 897       0.858  -9.865  -3.992  1.00  1.520          C  
ATOM  14172  CD  ARG A 897       0.586  -8.530  -4.640  1.00  1.520          C  
ATOM  14173  NE  ARG A 897       1.734  -7.622  -4.577  1.00  1.520          N  
ATOM  14174  CZ  ARG A 897       1.903  -6.565  -3.745  1.00  1.520          C  
ATOM  14175  NH1 ARG A 897       1.013  -6.231  -2.820  1.00  1.520          N  
ATOM  14176  NH2 ARG A 897       3.008  -5.870  -3.892  1.00  1.520          N  
ATOM  14177  H   ARG A 897      -0.675 -11.886  -2.501  1.00  1.270          H  
ATOM  14178  HA  ARG A 897       2.074 -11.469  -2.102  1.00  1.320          H  
ATOM  14179 1HB  ARG A 897      -0.182  -9.451  -2.168  1.00  1.830          H  
ATOM  14180 2HB  ARG A 897       1.517  -9.008  -2.135  1.00  1.830          H  
ATOM  14181 1HG  ARG A 897       1.808 -10.226  -4.321  1.00  1.830          H  
ATOM  14182 2HG  ARG A 897       0.094 -10.556  -4.334  1.00  1.830          H  
ATOM  14183 1HD  ARG A 897       0.342  -8.693  -5.695  1.00  1.830          H  
ATOM  14184 2HD  ARG A 897      -0.249  -8.053  -4.159  1.00  1.830          H  
ATOM  14185  HE  ARG A 897       2.490  -7.760  -5.267  1.00  1.830          H  
ATOM  14186 1HH1 ARG A 897       0.169  -6.765  -2.709  1.00  1.830          H  
ATOM  14187 2HH1 ARG A 897       1.185  -5.436  -2.219  1.00  1.830          H  
ATOM  14188 1HH2 ARG A 897       3.659  -6.176  -4.633  1.00  1.830          H  
ATOM  14189 2HH2 ARG A 897       3.204  -5.071  -3.312  1.00  1.830          H  
ATOM  14190  N   ILE A 898       0.328 -10.696   0.630  1.00  1.240          N  
ATOM  14191  CA  ILE A 898       0.530 -10.317   2.030  1.00  1.370          C  
ATOM  14192  C   ILE A 898       1.257 -11.392   2.832  1.00  1.350          C  
ATOM  14193  O   ILE A 898       1.918 -11.069   3.818  1.00  1.420          O  
ATOM  14194  CB  ILE A 898      -0.784  -9.903   2.759  1.00  1.870          C  
ATOM  14195  CG1 ILE A 898      -0.476  -9.092   4.091  1.00  1.870          C  
ATOM  14196  CG2 ILE A 898      -1.626 -11.131   3.154  1.00  1.870          C  
ATOM  14197  CD1 ILE A 898       0.225  -7.725   3.906  1.00  1.870          C  
ATOM  14198  H   ILE A 898      -0.619 -10.958   0.294  1.00  1.490          H  
ATOM  14199  HA  ILE A 898       1.170  -9.446   2.016  1.00  1.640          H  
ATOM  14200  HB  ILE A 898      -1.370  -9.271   2.094  1.00  2.240          H  
ATOM  14201 1HG1 ILE A 898      -1.425  -8.906   4.589  1.00  2.240          H  
ATOM  14202 2HG1 ILE A 898       0.138  -9.699   4.751  1.00  2.240          H  
ATOM  14203 1HG2 ILE A 898      -2.541 -10.799   3.636  1.00  2.240          H  
ATOM  14204 2HG2 ILE A 898      -1.878 -11.691   2.281  1.00  2.240          H  
ATOM  14205 3HG2 ILE A 898      -1.084 -11.770   3.846  1.00  2.240          H  
ATOM  14206 1HD1 ILE A 898       0.357  -7.258   4.882  1.00  2.240          H  
ATOM  14207 2HD1 ILE A 898       1.201  -7.839   3.448  1.00  2.240          H  
ATOM  14208 3HD1 ILE A 898      -0.390  -7.081   3.281  1.00  2.240          H  
ATOM  14209  N   VAL A 899       1.051 -12.671   2.496  1.00  1.280          N  
ATOM  14210  CA  VAL A 899       1.681 -13.755   3.231  1.00  1.300          C  
ATOM  14211  C   VAL A 899       3.156 -13.746   2.877  1.00  1.270          C  
ATOM  14212  O   VAL A 899       4.016 -13.919   3.747  1.00  1.350          O  
ATOM  14213  CB  VAL A 899       1.009 -15.113   2.942  1.00  1.810          C  
ATOM  14214  CG1 VAL A 899       1.797 -16.285   3.618  1.00  1.810          C  
ATOM  14215  CG2 VAL A 899      -0.394 -15.072   3.452  1.00  1.810          C  
ATOM  14216  H   VAL A 899       0.515 -12.891   1.656  1.00  1.540          H  
ATOM  14217  HA  VAL A 899       1.580 -13.558   4.299  1.00  1.560          H  
ATOM  14218  HB  VAL A 899       0.980 -15.274   1.893  1.00  2.170          H  
ATOM  14219 1HG1 VAL A 899       1.297 -17.224   3.396  1.00  2.170          H  
ATOM  14220 2HG1 VAL A 899       2.817 -16.328   3.242  1.00  2.170          H  
ATOM  14221 3HG1 VAL A 899       1.822 -16.135   4.700  1.00  2.170          H  
ATOM  14222 1HG2 VAL A 899      -0.895 -16.020   3.249  1.00  2.170          H  
ATOM  14223 2HG2 VAL A 899      -0.353 -14.895   4.503  1.00  2.170          H  
ATOM  14224 3HG2 VAL A 899      -0.941 -14.264   2.970  1.00  2.170          H  
ATOM  14225  N   MET A 900       3.453 -13.585   1.584  1.00  1.190          N  
ATOM  14226  CA  MET A 900       4.844 -13.552   1.179  1.00  1.190          C  
ATOM  14227  C   MET A 900       5.525 -12.357   1.855  1.00  1.270          C  
ATOM  14228  O   MET A 900       6.638 -12.495   2.379  1.00  1.330          O  
ATOM  14229  CB  MET A 900       4.962 -13.476  -0.341  1.00  1.670          C  
ATOM  14230  CG  MET A 900       6.394 -13.628  -0.864  1.00  1.670          C  
ATOM  14231  SD  MET A 900       7.096 -15.274  -0.504  1.00  1.670          S  
ATOM  14232  CE  MET A 900       6.398 -16.324  -1.781  1.00  1.670          C  
ATOM  14233  H   MET A 900       2.697 -13.475   0.898  1.00  1.430          H  
ATOM  14234  HA  MET A 900       5.334 -14.455   1.534  1.00  1.430          H  
ATOM  14235 1HB  MET A 900       4.335 -14.239  -0.792  1.00  2.000          H  
ATOM  14236 2HB  MET A 900       4.584 -12.506  -0.682  1.00  2.000          H  
ATOM  14237 1HG  MET A 900       6.409 -13.471  -1.944  1.00  2.000          H  
ATOM  14238 2HG  MET A 900       7.037 -12.867  -0.407  1.00  2.000          H  
ATOM  14239 1HE  MET A 900       6.757 -17.348  -1.659  1.00  2.000          H  
ATOM  14240 2HE  MET A 900       5.328 -16.313  -1.707  1.00  2.000          H  
ATOM  14241 3HE  MET A 900       6.696 -15.955  -2.764  1.00  2.000          H  
ATOM  14242  N   GLN A 901       4.841 -11.195   1.884  1.00  1.300          N  
ATOM  14243  CA  GLN A 901       5.375 -10.024   2.555  1.00  1.400          C  
ATOM  14244  C   GLN A 901       5.594 -10.277   4.033  1.00  1.480          C  
ATOM  14245  O   GLN A 901       6.652  -9.946   4.562  1.00  1.560          O  
ATOM  14246  CB  GLN A 901       4.451  -8.817   2.452  1.00  1.920          C  
ATOM  14247  CG  GLN A 901       5.030  -7.589   3.165  1.00  1.920          C  
ATOM  14248  CD  GLN A 901       4.116  -6.425   3.208  1.00  1.920          C  
ATOM  14249  OE1 GLN A 901       3.328  -6.171   2.289  1.00  1.920          O  
ATOM  14250  NE2 GLN A 901       4.201  -5.689   4.314  1.00  1.920          N  
ATOM  14251  H   GLN A 901       3.948 -11.112   1.392  1.00  1.560          H  
ATOM  14252  HA  GLN A 901       6.331  -9.774   2.099  1.00  1.680          H  
ATOM  14253 1HB  GLN A 901       4.267  -8.577   1.404  1.00  2.300          H  
ATOM  14254 2HB  GLN A 901       3.493  -9.052   2.910  1.00  2.300          H  
ATOM  14255 1HG  GLN A 901       5.256  -7.831   4.203  1.00  2.300          H  
ATOM  14256 2HG  GLN A 901       5.948  -7.287   2.660  1.00  2.300          H  
ATOM  14257 1HE2 GLN A 901       3.622  -4.888   4.436  1.00  2.300          H  
ATOM  14258 2HE2 GLN A 901       4.877  -5.956   5.065  1.00  2.300          H  
ATOM  14259  N   GLU A 902       4.614 -10.875   4.722  1.00  1.490          N  
ATOM  14260  CA  GLU A 902       4.771 -11.084   6.149  1.00  1.600          C  
ATOM  14261  C   GLU A 902       6.065 -11.827   6.419  1.00  1.610          C  
ATOM  14262  O   GLU A 902       6.813 -11.447   7.323  1.00  1.720          O  
ATOM  14263  CB  GLU A 902       3.574 -11.841   6.726  1.00  2.200          C  
ATOM  14264  CG  GLU A 902       3.595 -12.003   8.244  1.00  2.200          C  
ATOM  14265  CD  GLU A 902       2.351 -12.655   8.763  1.00  2.200          C  
ATOM  14266  OE1 GLU A 902       2.006 -13.710   8.265  1.00  2.200          O  
ATOM  14267  OE2 GLU A 902       1.736 -12.109   9.642  1.00  2.200          O  
ATOM  14268  H   GLU A 902       3.728 -11.128   4.276  1.00  1.790          H  
ATOM  14269  HA  GLU A 902       4.827 -10.110   6.635  1.00  1.920          H  
ATOM  14270 1HB  GLU A 902       2.653 -11.326   6.449  1.00  2.640          H  
ATOM  14271 2HB  GLU A 902       3.532 -12.838   6.280  1.00  2.640          H  
ATOM  14272 1HG  GLU A 902       4.454 -12.618   8.523  1.00  2.640          H  
ATOM  14273 2HG  GLU A 902       3.718 -11.025   8.707  1.00  2.640          H  
ATOM  14274  N   LEU A 903       6.360 -12.861   5.635  1.00  1.510          N  
ATOM  14275  CA  LEU A 903       7.625 -13.542   5.832  1.00  1.520          C  
ATOM  14276  C   LEU A 903       8.818 -12.652   5.530  1.00  1.560          C  
ATOM  14277  O   LEU A 903       9.784 -12.645   6.298  1.00  1.640          O  
ATOM  14278  CB  LEU A 903       7.664 -14.808   4.999  1.00  2.120          C  
ATOM  14279  CG  LEU A 903       6.791 -15.928   5.503  1.00  2.120          C  
ATOM  14280  CD1 LEU A 903       6.706 -16.953   4.461  1.00  2.120          C  
ATOM  14281  CD2 LEU A 903       7.436 -16.542   6.773  1.00  2.120          C  
ATOM  14282  H   LEU A 903       5.678 -13.171   4.927  1.00  1.810          H  
ATOM  14283  HA  LEU A 903       7.685 -13.805   6.877  1.00  1.820          H  
ATOM  14284 1HB  LEU A 903       7.338 -14.557   3.984  1.00  2.550          H  
ATOM  14285 2HB  LEU A 903       8.677 -15.174   4.953  1.00  2.550          H  
ATOM  14286  HG  LEU A 903       5.784 -15.559   5.726  1.00  2.550          H  
ATOM  14287 1HD1 LEU A 903       6.093 -17.762   4.815  1.00  2.550          H  
ATOM  14288 2HD1 LEU A 903       6.257 -16.513   3.567  1.00  2.550          H  
ATOM  14289 3HD1 LEU A 903       7.692 -17.327   4.222  1.00  2.550          H  
ATOM  14290 1HD2 LEU A 903       6.851 -17.346   7.121  1.00  2.550          H  
ATOM  14291 2HD2 LEU A 903       8.428 -16.912   6.521  1.00  2.550          H  
ATOM  14292 3HD2 LEU A 903       7.514 -15.818   7.569  1.00  2.550          H  
ATOM  14293  N   GLN A 904       8.749 -11.846   4.473  1.00  1.520          N  
ATOM  14294  CA  GLN A 904       9.871 -10.966   4.174  1.00  1.570          C  
ATOM  14295  C   GLN A 904      10.121  -9.953   5.288  1.00  1.650          C  
ATOM  14296  O   GLN A 904      11.270  -9.582   5.534  1.00  1.730          O  
ATOM  14297  CB  GLN A 904       9.714 -10.304   2.816  1.00  2.180          C  
ATOM  14298  CG  GLN A 904       9.870 -11.308   1.690  1.00  2.180          C  
ATOM  14299  CD  GLN A 904       9.785 -10.710   0.331  1.00  2.180          C  
ATOM  14300  OE1 GLN A 904       9.479  -9.525   0.150  1.00  2.180          O  
ATOM  14301  NE2 GLN A 904      10.083 -11.535  -0.652  1.00  2.180          N  
ATOM  14302  H   GLN A 904       7.943 -11.906   3.836  1.00  1.820          H  
ATOM  14303  HA  GLN A 904      10.749 -11.569   4.102  1.00  1.880          H  
ATOM  14304 1HB  GLN A 904       8.728  -9.847   2.745  1.00  2.610          H  
ATOM  14305 2HB  GLN A 904      10.457  -9.517   2.699  1.00  2.610          H  
ATOM  14306 1HG  GLN A 904      10.845 -11.783   1.787  1.00  2.610          H  
ATOM  14307 2HG  GLN A 904       9.089 -12.061   1.778  1.00  2.610          H  
ATOM  14308 1HE2 GLN A 904      10.097 -11.226  -1.625  1.00  2.610          H  
ATOM  14309 2HE2 GLN A 904      10.320 -12.480  -0.457  1.00  2.610          H  
ATOM  14310  N   ASP A 905       9.055  -9.518   5.962  1.00  1.650          N  
ATOM  14311  CA  ASP A 905       9.169  -8.585   7.077  1.00  1.730          C  
ATOM  14312  C   ASP A 905       9.768  -9.298   8.306  1.00  1.790          C  
ATOM  14313  O   ASP A 905      10.561  -8.704   9.042  1.00  1.960          O  
ATOM  14314  CB  ASP A 905       7.795  -7.995   7.449  1.00  2.390          C  
ATOM  14315  CG  ASP A 905       7.177  -6.993   6.407  1.00  2.390          C  
ATOM  14316  OD1 ASP A 905       7.860  -6.523   5.527  1.00  2.390          O  
ATOM  14317  OD2 ASP A 905       5.998  -6.706   6.541  1.00  2.390          O  
ATOM  14318  H   ASP A 905       8.134  -9.819   5.635  1.00  1.980          H  
ATOM  14319  HA  ASP A 905       9.835  -7.775   6.786  1.00  2.080          H  
ATOM  14320 1HB  ASP A 905       7.089  -8.820   7.581  1.00  2.870          H  
ATOM  14321 2HB  ASP A 905       7.877  -7.489   8.409  1.00  2.870          H  
ATOM  14322  N   MET A 906       9.389 -10.571   8.521  1.00  1.670          N  
ATOM  14323  CA  MET A 906       9.904 -11.401   9.629  1.00  1.730          C  
ATOM  14324  C   MET A 906      11.380 -11.832   9.507  1.00  1.740          C  
ATOM  14325  O   MET A 906      12.099 -11.865  10.512  1.00  1.840          O  
ATOM  14326  CB  MET A 906       9.062 -12.676   9.773  1.00  2.400          C  
ATOM  14327  CG  MET A 906       7.636 -12.488  10.316  1.00  2.400          C  
ATOM  14328  SD  MET A 906       7.572 -11.754  11.954  1.00  2.400          S  
ATOM  14329  CE  MET A 906       8.293 -13.044  12.946  1.00  2.400          C  
ATOM  14330  H   MET A 906       8.656 -10.946   7.912  1.00  2.000          H  
ATOM  14331  HA  MET A 906       9.817 -10.818  10.542  1.00  2.080          H  
ATOM  14332 1HB  MET A 906       8.957 -13.119   8.789  1.00  2.880          H  
ATOM  14333 2HB  MET A 906       9.595 -13.403  10.375  1.00  2.880          H  
ATOM  14334 1HG  MET A 906       7.091 -11.836   9.653  1.00  2.880          H  
ATOM  14335 2HG  MET A 906       7.119 -13.446  10.341  1.00  2.880          H  
ATOM  14336 1HE  MET A 906       8.311 -12.728  13.988  1.00  2.880          H  
ATOM  14337 2HE  MET A 906       7.706 -13.949  12.854  1.00  2.880          H  
ATOM  14338 3HE  MET A 906       9.304 -13.232  12.613  1.00  2.880          H  
ATOM  14339  N   PHE A 907      11.835 -12.143   8.285  1.00  1.650          N  
ATOM  14340  CA  PHE A 907      13.206 -12.623   8.044  1.00  1.670          C  
ATOM  14341  C   PHE A 907      13.980 -11.852   6.964  1.00  1.620          C  
ATOM  14342  O   PHE A 907      14.579 -12.492   6.089  1.00  1.560          O  
ATOM  14343  CB  PHE A 907      13.177 -14.064   7.553  1.00  2.330          C  
ATOM  14344  CG  PHE A 907      12.499 -15.005   8.393  1.00  2.330          C  
ATOM  14345  CD1 PHE A 907      11.215 -15.380   8.075  1.00  2.330          C  
ATOM  14346  CD2 PHE A 907      13.107 -15.549   9.479  1.00  2.330          C  
ATOM  14347  CE1 PHE A 907      10.564 -16.282   8.823  1.00  2.330          C  
ATOM  14348  CE2 PHE A 907      12.446 -16.464  10.236  1.00  2.330          C  
ATOM  14349  CZ  PHE A 907      11.174 -16.834   9.903  1.00  2.330          C  
ATOM  14350  H   PHE A 907      11.168 -12.113   7.508  1.00  1.980          H  
ATOM  14351  HA  PHE A 907      13.762 -12.565   8.979  1.00  2.000          H  
ATOM  14352 1HB  PHE A 907      12.713 -14.093   6.606  1.00  2.800          H  
ATOM  14353 2HB  PHE A 907      14.204 -14.421   7.417  1.00  2.800          H  
ATOM  14354  HD1 PHE A 907      10.727 -14.938   7.205  1.00  2.800          H  
ATOM  14355  HD2 PHE A 907      14.132 -15.259   9.727  1.00  2.800          H  
ATOM  14356  HE1 PHE A 907       9.565 -16.565   8.559  1.00  2.800          H  
ATOM  14357  HE2 PHE A 907      12.943 -16.908  11.088  1.00  2.800          H  
ATOM  14358  HZ  PHE A 907      10.660 -17.568  10.495  1.00  2.800          H  
ATOM  14359  N   PRO A 908      14.025 -10.513   6.968  1.00  1.680          N  
ATOM  14360  CA  PRO A 908      14.654  -9.733   5.929  1.00  1.650          C  
ATOM  14361  C   PRO A 908      16.151  -9.979   5.754  1.00  1.630          C  
ATOM  14362  O   PRO A 908      16.651  -9.835   4.648  1.00  1.600          O  
ATOM  14363  CB  PRO A 908      14.400  -8.295   6.400  1.00  2.470          C  
ATOM  14364  CG  PRO A 908      14.185  -8.408   7.893  1.00  2.470          C  
ATOM  14365  CD  PRO A 908      13.520  -9.738   8.086  1.00  2.470          C  
ATOM  14366  HA  PRO A 908      14.120  -9.911   4.984  1.00  1.980          H  
ATOM  14367 1HB  PRO A 908      15.259  -7.659   6.132  1.00  2.970          H  
ATOM  14368 2HB  PRO A 908      13.519  -7.888   5.875  1.00  2.970          H  
ATOM  14369 1HG  PRO A 908      15.143  -8.328   8.436  1.00  2.970          H  
ATOM  14370 2HG  PRO A 908      13.550  -7.583   8.249  1.00  2.970          H  
ATOM  14371 1HD  PRO A 908      13.806 -10.174   9.055  1.00  2.970          H  
ATOM  14372 2HD  PRO A 908      12.468  -9.607   7.978  1.00  2.970          H  
ATOM  14373  N   GLU A 909      16.881 -10.448   6.770  1.00  1.680          N  
ATOM  14374  CA  GLU A 909      18.308 -10.628   6.527  1.00  1.670          C  
ATOM  14375  C   GLU A 909      18.590 -11.790   5.579  1.00  1.620          C  
ATOM  14376  O   GLU A 909      19.309 -11.626   4.579  1.00  1.630          O  
ATOM  14377  CB  GLU A 909      19.040 -10.821   7.853  1.00  2.340          C  
ATOM  14378  CG  GLU A 909      19.048  -9.568   8.745  1.00  2.340          C  
ATOM  14379  CD  GLU A 909      17.746  -9.345   9.468  1.00  2.340          C  
ATOM  14380  OE1 GLU A 909      16.913 -10.224   9.430  1.00  2.340          O  
ATOM  14381  OE2 GLU A 909      17.577  -8.302  10.046  1.00  2.340          O  
ATOM  14382  H   GLU A 909      16.515 -10.602   7.716  1.00  2.020          H  
ATOM  14383  HA  GLU A 909      18.687  -9.719   6.061  1.00  2.000          H  
ATOM  14384 1HB  GLU A 909      18.576 -11.639   8.409  1.00  2.810          H  
ATOM  14385 2HB  GLU A 909      20.073 -11.106   7.659  1.00  2.810          H  
ATOM  14386 1HG  GLU A 909      19.848  -9.662   9.479  1.00  2.810          H  
ATOM  14387 2HG  GLU A 909      19.262  -8.700   8.124  1.00  2.810          H  
ATOM  14388  N   GLU A 910      18.019 -12.956   5.877  1.00  1.600          N  
ATOM  14389  CA  GLU A 910      18.214 -14.128   5.049  1.00  1.580          C  
ATOM  14390  C   GLU A 910      17.584 -13.917   3.674  1.00  1.500          C  
ATOM  14391  O   GLU A 910      18.148 -14.319   2.643  1.00  1.480          O  
ATOM  14392  CB  GLU A 910      17.626 -15.360   5.732  1.00  2.220          C  
ATOM  14393  CG  GLU A 910      18.311 -15.743   7.047  1.00  2.220          C  
ATOM  14394  CD  GLU A 910      17.798 -14.946   8.219  1.00  2.220          C  
ATOM  14395  OE1 GLU A 910      16.961 -14.096   8.004  1.00  2.220          O  
ATOM  14396  OE2 GLU A 910      18.236 -15.175   9.316  1.00  2.220          O  
ATOM  14397  H   GLU A 910      17.450 -13.039   6.725  1.00  1.920          H  
ATOM  14398  HA  GLU A 910      19.284 -14.280   4.919  1.00  1.900          H  
ATOM  14399 1HB  GLU A 910      16.571 -15.187   5.939  1.00  2.660          H  
ATOM  14400 2HB  GLU A 910      17.697 -16.214   5.064  1.00  2.660          H  
ATOM  14401 1HG  GLU A 910      18.169 -16.793   7.244  1.00  2.660          H  
ATOM  14402 2HG  GLU A 910      19.381 -15.570   6.939  1.00  2.660          H  
ATOM  14403  N   PHE A 911      16.413 -13.273   3.640  1.00  1.470          N  
ATOM  14404  CA  PHE A 911      15.762 -13.061   2.365  1.00  1.430          C  
ATOM  14405  C   PHE A 911      16.507 -12.053   1.495  1.00  1.400          C  
ATOM  14406  O   PHE A 911      16.612 -12.259   0.279  1.00  1.350          O  
ATOM  14407  CB  PHE A 911      14.317 -12.642   2.555  1.00  2.020          C  
ATOM  14408  CG  PHE A 911      13.348 -13.764   2.921  1.00  2.020          C  
ATOM  14409  CD1 PHE A 911      12.463 -13.587   3.913  1.00  2.020          C  
ATOM  14410  CD2 PHE A 911      13.304 -14.970   2.239  1.00  2.020          C  
ATOM  14411  CE1 PHE A 911      11.536 -14.546   4.218  1.00  2.020          C  
ATOM  14412  CE2 PHE A 911      12.368 -15.926   2.540  1.00  2.020          C  
ATOM  14413  CZ  PHE A 911      11.478 -15.698   3.533  1.00  2.020          C  
ATOM  14414  H   PHE A 911      15.958 -12.958   4.505  1.00  1.760          H  
ATOM  14415  HA  PHE A 911      15.771 -14.007   1.834  1.00  1.720          H  
ATOM  14416 1HB  PHE A 911      14.277 -11.892   3.347  1.00  2.420          H  
ATOM  14417 2HB  PHE A 911      13.956 -12.163   1.646  1.00  2.420          H  
ATOM  14418  HD1 PHE A 911      12.496 -12.661   4.480  1.00  2.420          H  
ATOM  14419  HD2 PHE A 911      13.997 -15.167   1.434  1.00  2.420          H  
ATOM  14420  HE1 PHE A 911      10.844 -14.374   5.012  1.00  2.420          H  
ATOM  14421  HE2 PHE A 911      12.340 -16.860   1.969  1.00  2.420          H  
ATOM  14422  HZ  PHE A 911      10.733 -16.430   3.781  1.00  2.420          H  
ATOM  14423  N   ASP A 912      17.027 -10.963   2.080  1.00  1.440          N  
ATOM  14424  CA  ASP A 912      17.757 -10.016   1.263  1.00  1.440          C  
ATOM  14425  C   ASP A 912      19.027 -10.639   0.726  1.00  1.410          C  
ATOM  14426  O   ASP A 912      19.338 -10.449  -0.443  1.00  1.380          O  
ATOM  14427  CB  ASP A 912      18.109  -8.733   2.018  1.00  2.020          C  
ATOM  14428  CG  ASP A 912      16.928  -7.776   2.265  1.00  2.020          C  
ATOM  14429  OD1 ASP A 912      15.880  -7.936   1.668  1.00  2.020          O  
ATOM  14430  OD2 ASP A 912      17.114  -6.850   3.024  1.00  2.020          O  
ATOM  14431  H   ASP A 912      16.902 -10.757   3.073  1.00  1.730          H  
ATOM  14432  HA  ASP A 912      17.130  -9.741   0.417  1.00  1.730          H  
ATOM  14433 1HB  ASP A 912      18.530  -9.009   2.990  1.00  2.420          H  
ATOM  14434 2HB  ASP A 912      18.881  -8.201   1.474  1.00  2.420          H  
ATOM  14435  N   LYS A 913      19.766 -11.443   1.516  1.00  1.430          N  
ATOM  14436  CA  LYS A 913      20.959 -11.975   0.867  1.00  1.430          C  
ATOM  14437  C   LYS A 913      20.567 -12.953  -0.242  1.00  1.370          C  
ATOM  14438  O   LYS A 913      21.205 -12.971  -1.289  1.00  1.400          O  
ATOM  14439  CB  LYS A 913      21.966 -12.608   1.837  1.00  2.000          C  
ATOM  14440  CG  LYS A 913      21.607 -13.929   2.491  1.00  2.000          C  
ATOM  14441  CD  LYS A 913      22.763 -14.368   3.413  1.00  2.000          C  
ATOM  14442  CE  LYS A 913      22.544 -15.742   4.032  1.00  2.000          C  
ATOM  14443  NZ  LYS A 913      23.692 -16.131   4.919  1.00  2.000          N  
ATOM  14444  H   LYS A 913      19.539 -11.616   2.504  1.00  1.720          H  
ATOM  14445  HA  LYS A 913      21.478 -11.145   0.391  1.00  1.720          H  
ATOM  14446 1HB  LYS A 913      22.905 -12.767   1.304  1.00  2.400          H  
ATOM  14447 2HB  LYS A 913      22.168 -11.901   2.639  1.00  2.400          H  
ATOM  14448 1HG  LYS A 913      20.700 -13.809   3.071  1.00  2.400          H  
ATOM  14449 2HG  LYS A 913      21.444 -14.696   1.734  1.00  2.400          H  
ATOM  14450 1HD  LYS A 913      23.690 -14.391   2.835  1.00  2.400          H  
ATOM  14451 2HD  LYS A 913      22.874 -13.638   4.215  1.00  2.400          H  
ATOM  14452 1HE  LYS A 913      21.628 -15.730   4.622  1.00  2.400          H  
ATOM  14453 2HE  LYS A 913      22.443 -16.484   3.237  1.00  2.400          H  
ATOM  14454 1HZ  LYS A 913      23.520 -17.053   5.319  1.00  2.400          H  
ATOM  14455 2HZ  LYS A 913      24.553 -16.152   4.375  1.00  2.400          H  
ATOM  14456 3HZ  LYS A 913      23.789 -15.461   5.665  1.00  2.400          H  
ATOM  14457  N   THR A 914      19.438 -13.664  -0.097  1.00  1.330          N  
ATOM  14458  CA  THR A 914      18.992 -14.600  -1.134  1.00  1.270          C  
ATOM  14459  C   THR A 914      18.835 -13.836  -2.451  1.00  1.210          C  
ATOM  14460  O   THR A 914      19.360 -14.234  -3.500  1.00  1.180          O  
ATOM  14461  CB  THR A 914      17.643 -15.278  -0.742  1.00  1.800          C  
ATOM  14462  OG1 THR A 914      17.815 -16.054   0.477  1.00  1.800          O  
ATOM  14463  CG2 THR A 914      17.163 -16.194  -1.863  1.00  1.800          C  
ATOM  14464  H   THR A 914      18.936 -13.630   0.792  1.00  1.600          H  
ATOM  14465  HA  THR A 914      19.750 -15.373  -1.265  1.00  1.520          H  
ATOM  14466  HB  THR A 914      16.886 -14.526  -0.571  1.00  2.160          H  
ATOM  14467  HG1 THR A 914      17.950 -15.442   1.249  1.00  2.160          H  
ATOM  14468 1HG2 THR A 914      16.226 -16.664  -1.566  1.00  2.160          H  
ATOM  14469 2HG2 THR A 914      17.004 -15.624  -2.777  1.00  2.160          H  
ATOM  14470 3HG2 THR A 914      17.908 -16.953  -2.044  1.00  2.160          H  
ATOM  14471  N   SER A 915      18.206 -12.665  -2.355  1.00  1.220          N  
ATOM  14472  CA  SER A 915      17.943 -11.754  -3.469  1.00  1.190          C  
ATOM  14473  C   SER A 915      19.197 -11.184  -4.120  1.00  1.220          C  
ATOM  14474  O   SER A 915      19.107 -10.559  -5.181  1.00  1.220          O  
ATOM  14475  CB  SER A 915      17.065 -10.603  -3.018  1.00  1.680          C  
ATOM  14476  OG  SER A 915      15.774 -11.044  -2.673  1.00  1.680          O  
ATOM  14477  H   SER A 915      17.797 -12.424  -1.442  1.00  1.460          H  
ATOM  14478  HA  SER A 915      17.400 -12.278  -4.222  1.00  1.430          H  
ATOM  14479 1HB  SER A 915      17.525 -10.116  -2.163  1.00  2.010          H  
ATOM  14480 2HB  SER A 915      16.999  -9.868  -3.814  1.00  2.010          H  
ATOM  14481  HG  SER A 915      15.324 -10.272  -2.307  1.00  2.010          H  
ATOM  14482  N   PHE A 916      20.350 -11.314  -3.462  1.00  1.300          N  
ATOM  14483  CA  PHE A 916      21.587 -10.754  -3.955  1.00  1.370          C  
ATOM  14484  C   PHE A 916      22.532 -11.801  -4.544  1.00  1.380          C  
ATOM  14485  O   PHE A 916      23.621 -11.451  -5.026  1.00  1.460          O  
ATOM  14486  CB  PHE A 916      22.297 -10.030  -2.804  1.00  1.890          C  
ATOM  14487  CG  PHE A 916      21.519  -8.859  -2.174  1.00  1.890          C  
ATOM  14488  CD1 PHE A 916      20.451  -8.223  -2.817  1.00  1.890          C  
ATOM  14489  CD2 PHE A 916      21.869  -8.401  -0.909  1.00  1.890          C  
ATOM  14490  CE1 PHE A 916      19.777  -7.202  -2.212  1.00  1.890          C  
ATOM  14491  CE2 PHE A 916      21.183  -7.367  -0.311  1.00  1.890          C  
ATOM  14492  CZ  PHE A 916      20.136  -6.770  -0.964  1.00  1.890          C  
ATOM  14493  H   PHE A 916      20.398 -11.874  -2.610  1.00  1.560          H  
ATOM  14494  HA  PHE A 916      21.352 -10.053  -4.735  1.00  1.640          H  
ATOM  14495 1HB  PHE A 916      22.488 -10.759  -2.018  1.00  2.270          H  
ATOM  14496 2HB  PHE A 916      23.252  -9.664  -3.131  1.00  2.270          H  
ATOM  14497  HD1 PHE A 916      20.134  -8.534  -3.804  1.00  2.270          H  
ATOM  14498  HD2 PHE A 916      22.696  -8.876  -0.385  1.00  2.270          H  
ATOM  14499  HE1 PHE A 916      18.951  -6.736  -2.729  1.00  2.270          H  
ATOM  14500  HE2 PHE A 916      21.469  -7.024   0.683  1.00  2.270          H  
ATOM  14501  HZ  PHE A 916      19.590  -5.954  -0.489  1.00  2.270          H  
ATOM  14502  N   HIS A 917      22.122 -13.075  -4.528  1.00  1.340          N  
ATOM  14503  CA  HIS A 917      22.959 -14.162  -5.022  1.00  1.380          C  
ATOM  14504  C   HIS A 917      22.885 -14.261  -6.541  1.00  1.300          C  
ATOM  14505  O   HIS A 917      21.881 -13.881  -7.143  1.00  1.250          O  
ATOM  14506  CB  HIS A 917      22.541 -15.476  -4.360  1.00  1.920          C  
ATOM  14507  CG  HIS A 917      22.846 -15.527  -2.875  1.00  1.920          C  
ATOM  14508  ND1 HIS A 917      22.362 -16.518  -2.060  1.00  1.920          N  
ATOM  14509  CD2 HIS A 917      23.590 -14.712  -2.078  1.00  1.920          C  
ATOM  14510  CE1 HIS A 917      22.781 -16.313  -0.818  1.00  1.920          C  
ATOM  14511  NE2 HIS A 917      23.547 -15.233  -0.806  1.00  1.920          N  
ATOM  14512  H   HIS A 917      21.195 -13.312  -4.152  1.00  1.610          H  
ATOM  14513  HA  HIS A 917      23.997 -13.970  -4.756  1.00  1.660          H  
ATOM  14514 1HB  HIS A 917      21.464 -15.615  -4.480  1.00  2.300          H  
ATOM  14515 2HB  HIS A 917      23.033 -16.319  -4.849  1.00  2.300          H  
ATOM  14516  HD1 HIS A 917      21.612 -17.176  -2.313  1.00  2.300          H  
ATOM  14517  HD2 HIS A 917      24.164 -13.806  -2.273  1.00  2.300          H  
ATOM  14518  HE1 HIS A 917      22.491 -16.999  -0.020  1.00  2.300          H  
ATOM  14519  N   LYS A 918      23.938 -14.788  -7.175  1.00  1.430          N  
ATOM  14520  CA  LYS A 918      23.912 -14.896  -8.628  1.00  1.430          C  
ATOM  14521  C   LYS A 918      23.550 -16.275  -9.168  1.00  1.410          C  
ATOM  14522  O   LYS A 918      23.047 -16.374 -10.282  1.00  1.390          O  
ATOM  14523  CB  LYS A 918      25.228 -14.419  -9.216  1.00  2.000          C  
ATOM  14524  CG  LYS A 918      25.474 -12.939  -8.981  1.00  2.000          C  
ATOM  14525  CD  LYS A 918      26.712 -12.450  -9.696  1.00  2.000          C  
ATOM  14526  CE  LYS A 918      26.957 -10.970  -9.434  1.00  2.000          C  
ATOM  14527  NZ  LYS A 918      28.130 -10.459 -10.193  1.00  2.000          N  
ATOM  14528  H   LYS A 918      24.751 -15.080  -6.651  1.00  1.720          H  
ATOM  14529  HA  LYS A 918      23.155 -14.208  -8.994  1.00  1.720          H  
ATOM  14530 1HB  LYS A 918      26.056 -14.999  -8.809  1.00  2.400          H  
ATOM  14531 2HB  LYS A 918      25.204 -14.567 -10.286  1.00  2.400          H  
ATOM  14532 1HG  LYS A 918      24.608 -12.375  -9.342  1.00  2.400          H  
ATOM  14533 2HG  LYS A 918      25.580 -12.752  -7.911  1.00  2.400          H  
ATOM  14534 1HD  LYS A 918      27.586 -13.030  -9.385  1.00  2.400          H  
ATOM  14535 2HD  LYS A 918      26.572 -12.581 -10.755  1.00  2.400          H  
ATOM  14536 1HE  LYS A 918      26.073 -10.396  -9.715  1.00  2.400          H  
ATOM  14537 2HE  LYS A 918      27.144 -10.833  -8.369  1.00  2.400          H  
ATOM  14538 1HZ  LYS A 918      28.277  -9.484  -9.987  1.00  2.400          H  
ATOM  14539 2HZ  LYS A 918      28.967 -10.995  -9.933  1.00  2.400          H  
ATOM  14540 3HZ  LYS A 918      27.967 -10.571 -11.180  1.00  2.400          H  
ATOM  14541  N   VAL A 919      23.795 -17.337  -8.413  1.00  1.450          N  
ATOM  14542  CA  VAL A 919      23.446 -18.675  -8.892  1.00  1.470          C  
ATOM  14543  C   VAL A 919      22.671 -19.370  -7.801  1.00  1.420          C  
ATOM  14544  O   VAL A 919      22.765 -18.969  -6.643  1.00  1.410          O  
ATOM  14545  CB  VAL A 919      24.690 -19.503  -9.251  1.00  2.050          C  
ATOM  14546  CG1 VAL A 919      25.466 -18.797 -10.335  1.00  2.050          C  
ATOM  14547  CG2 VAL A 919      25.544 -19.727  -8.006  1.00  2.050          C  
ATOM  14548  H   VAL A 919      24.211 -17.223  -7.502  1.00  1.740          H  
ATOM  14549  HA  VAL A 919      22.808 -18.593  -9.773  1.00  1.760          H  
ATOM  14550  HB  VAL A 919      24.373 -20.463  -9.652  1.00  2.460          H  
ATOM  14551 1HG1 VAL A 919      26.329 -19.389 -10.617  1.00  2.460          H  
ATOM  14552 2HG1 VAL A 919      24.825 -18.652 -11.206  1.00  2.460          H  
ATOM  14553 3HG1 VAL A 919      25.795 -17.839  -9.958  1.00  2.460          H  
ATOM  14554 1HG2 VAL A 919      26.419 -20.315  -8.265  1.00  2.460          H  
ATOM  14555 2HG2 VAL A 919      25.853 -18.772  -7.609  1.00  2.460          H  
ATOM  14556 3HG2 VAL A 919      24.976 -20.262  -7.242  1.00  2.460          H  
ATOM  14557  N   ARG A 920      21.968 -20.447  -8.135  1.00  1.430          N  
ATOM  14558  CA  ARG A 920      21.270 -21.179  -7.085  1.00  1.420          C  
ATOM  14559  C   ARG A 920      22.279 -21.596  -6.021  1.00  1.510          C  
ATOM  14560  O   ARG A 920      23.315 -22.192  -6.337  1.00  1.610          O  
ATOM  14561  CB  ARG A 920      20.567 -22.404  -7.654  1.00  1.990          C  
ATOM  14562  CG  ARG A 920      19.364 -22.120  -8.541  1.00  1.990          C  
ATOM  14563  CD  ARG A 920      18.761 -23.383  -9.064  1.00  1.990          C  
ATOM  14564  NE  ARG A 920      17.546 -23.125  -9.828  1.00  1.990          N  
ATOM  14565  CZ  ARG A 920      16.811 -24.039 -10.479  1.00  1.990          C  
ATOM  14566  NH1 ARG A 920      17.156 -25.315 -10.506  1.00  1.990          N  
ATOM  14567  NH2 ARG A 920      15.725 -23.603 -11.084  1.00  1.990          N  
ATOM  14568  H   ARG A 920      21.922 -20.743  -9.100  1.00  1.720          H  
ATOM  14569  HA  ARG A 920      20.530 -20.521  -6.620  1.00  1.700          H  
ATOM  14570 1HB  ARG A 920      21.275 -23.010  -8.217  1.00  2.390          H  
ATOM  14571 2HB  ARG A 920      20.197 -23.001  -6.839  1.00  2.390          H  
ATOM  14572 1HG  ARG A 920      18.607 -21.592  -7.961  1.00  2.390          H  
ATOM  14573 2HG  ARG A 920      19.665 -21.502  -9.391  1.00  2.390          H  
ATOM  14574 1HD  ARG A 920      19.480 -23.878  -9.718  1.00  2.390          H  
ATOM  14575 2HD  ARG A 920      18.510 -24.039  -8.230  1.00  2.390          H  
ATOM  14576  HE  ARG A 920      17.199 -22.166  -9.874  1.00  2.390          H  
ATOM  14577 1HH1 ARG A 920      17.991 -25.629 -10.032  1.00  2.390          H  
ATOM  14578 2HH1 ARG A 920      16.588 -25.986 -10.998  1.00  2.390          H  
ATOM  14579 1HH2 ARG A 920      15.505 -22.606 -10.986  1.00  2.390          H  
ATOM  14580 2HH2 ARG A 920      15.113 -24.234 -11.586  1.00  2.390          H  
ATOM  14581  N   HIS A 921      21.957 -21.313  -4.763  1.00  1.530          N  
ATOM  14582  CA  HIS A 921      22.853 -21.580  -3.653  1.00  1.650          C  
ATOM  14583  C   HIS A 921      22.208 -22.269  -2.447  1.00  1.650          C  
ATOM  14584  O   HIS A 921      20.991 -22.226  -2.238  1.00  1.580          O  
ATOM  14585  CB  HIS A 921      23.566 -20.283  -3.270  1.00  2.260          C  
ATOM  14586  CG  HIS A 921      24.550 -20.427  -2.175  1.00  2.260          C  
ATOM  14587  ND1 HIS A 921      25.437 -21.489  -2.096  1.00  2.260          N  
ATOM  14588  CD2 HIS A 921      24.819 -19.629  -1.132  1.00  2.260          C  
ATOM  14589  CE1 HIS A 921      26.212 -21.319  -1.022  1.00  2.260          C  
ATOM  14590  NE2 HIS A 921      25.841 -20.201  -0.424  1.00  2.260          N  
ATOM  14591  H   HIS A 921      21.082 -20.813  -4.572  1.00  1.840          H  
ATOM  14592  HA  HIS A 921      23.630 -22.258  -4.003  1.00  1.980          H  
ATOM  14593 1HB  HIS A 921      24.078 -19.884  -4.151  1.00  2.710          H  
ATOM  14594 2HB  HIS A 921      22.821 -19.539  -2.968  1.00  2.710          H  
ATOM  14595  HD2 HIS A 921      24.320 -18.699  -0.892  1.00  2.710          H  
ATOM  14596  HE1 HIS A 921      27.006 -21.989  -0.687  1.00  2.710          H  
ATOM  14597  HE2 HIS A 921      26.238 -19.787   0.447  1.00  2.710          H  
ATOM  14598  N   SER A 922      23.063 -22.936  -1.675  1.00  1.760          N  
ATOM  14599  CA  SER A 922      22.727 -23.713  -0.475  1.00  1.800          C  
ATOM  14600  C   SER A 922      22.071 -22.887   0.630  1.00  1.730          C  
ATOM  14601  O   SER A 922      21.387 -23.421   1.500  1.00  1.730          O  
ATOM  14602  CB  SER A 922      24.009 -24.306   0.097  1.00  2.500          C  
ATOM  14603  OG  SER A 922      24.580 -25.266  -0.756  1.00  2.500          O  
ATOM  14604  H   SER A 922      24.048 -22.848  -1.935  1.00  2.110          H  
ATOM  14605  HA  SER A 922      22.046 -24.512  -0.769  1.00  2.160          H  
ATOM  14606 1HB  SER A 922      24.718 -23.499   0.249  1.00  3.000          H  
ATOM  14607 2HB  SER A 922      23.821 -24.747   1.070  1.00  3.000          H  
ATOM  14608  HG  SER A 922      24.282 -26.148  -0.410  1.00  3.000          H  
ATOM  14609  N   GLU A 923      22.314 -21.585   0.597  1.00  1.720          N  
ATOM  14610  CA  GLU A 923      21.814 -20.624   1.571  1.00  1.710          C  
ATOM  14611  C   GLU A 923      20.623 -19.822   1.059  1.00  1.610          C  
ATOM  14612  O   GLU A 923      20.302 -18.777   1.618  1.00  1.650          O  
ATOM  14613  CB  GLU A 923      22.919 -19.659   2.002  1.00  2.400          C  
ATOM  14614  CG  GLU A 923      24.101 -20.312   2.708  1.00  2.400          C  
ATOM  14615  CD  GLU A 923      25.209 -19.310   3.069  1.00  2.400          C  
ATOM  14616  OE1 GLU A 923      25.180 -18.789   4.168  1.00  2.400          O  
ATOM  14617  OE2 GLU A 923      26.080 -19.069   2.240  1.00  2.400          O  
ATOM  14618  H   GLU A 923      22.885 -21.250  -0.166  1.00  2.060          H  
ATOM  14619  HA  GLU A 923      21.483 -21.175   2.452  1.00  2.050          H  
ATOM  14620 1HB  GLU A 923      23.276 -19.107   1.154  1.00  2.880          H  
ATOM  14621 2HB  GLU A 923      22.498 -18.937   2.697  1.00  2.880          H  
ATOM  14622 1HG  GLU A 923      23.740 -20.787   3.620  1.00  2.880          H  
ATOM  14623 2HG  GLU A 923      24.511 -21.091   2.066  1.00  2.880          H  
ATOM  14624  N   ASP A 924      20.005 -20.245  -0.034  1.00  1.530          N  
ATOM  14625  CA  ASP A 924      18.854 -19.513  -0.551  1.00  1.480          C  
ATOM  14626  C   ASP A 924      17.537 -19.875   0.108  1.00  1.380          C  
ATOM  14627  O   ASP A 924      17.130 -21.050   0.103  1.00  1.350          O  
ATOM  14628  CB  ASP A 924      18.653 -19.790  -2.027  1.00  2.090          C  
ATOM  14629  CG  ASP A 924      19.677 -19.196  -2.917  1.00  2.090          C  
ATOM  14630  OD1 ASP A 924      20.332 -18.252  -2.542  1.00  2.090          O  
ATOM  14631  OD2 ASP A 924      19.828 -19.730  -3.993  1.00  2.090          O  
ATOM  14632  H   ASP A 924      20.321 -21.088  -0.522  1.00  1.840          H  
ATOM  14633  HA  ASP A 924      19.029 -18.448  -0.398  1.00  1.780          H  
ATOM  14634 1HB  ASP A 924      18.653 -20.871  -2.186  1.00  2.510          H  
ATOM  14635 2HB  ASP A 924      17.677 -19.421  -2.311  1.00  2.510          H  
ATOM  14636  N   MET A 925      16.824 -18.885   0.652  1.00  1.370          N  
ATOM  14637  CA  MET A 925      15.536 -19.232   1.234  1.00  1.300          C  
ATOM  14638  C   MET A 925      14.482 -19.345   0.172  1.00  1.230          C  
ATOM  14639  O   MET A 925      13.766 -18.385  -0.090  1.00  1.570          O  
ATOM  14640  CB  MET A 925      14.963 -18.273   2.276  1.00  1.850          C  
ATOM  14641  CG  MET A 925      15.632 -18.192   3.601  1.00  1.850          C  
ATOM  14642  SD  MET A 925      14.681 -17.240   4.821  1.00  1.850          S  
ATOM  14643  CE  MET A 925      13.339 -18.382   5.267  1.00  1.850          C  
ATOM  14644  H   MET A 925      17.179 -17.924   0.643  1.00  1.640          H  
ATOM  14645  HA  MET A 925      15.637 -20.205   1.701  1.00  1.560          H  
ATOM  14646 1HB  MET A 925      14.991 -17.275   1.859  1.00  2.220          H  
ATOM  14647 2HB  MET A 925      13.926 -18.528   2.432  1.00  2.220          H  
ATOM  14648 1HG  MET A 925      15.821 -19.189   3.990  1.00  2.220          H  
ATOM  14649 2HG  MET A 925      16.563 -17.677   3.461  1.00  2.220          H  
ATOM  14650 1HE  MET A 925      12.692 -17.913   6.013  1.00  2.220          H  
ATOM  14651 2HE  MET A 925      12.753 -18.623   4.393  1.00  2.220          H  
ATOM  14652 3HE  MET A 925      13.758 -19.298   5.682  1.00  2.220          H  
ATOM  14653  N   GLN A 926      14.387 -20.510  -0.447  1.00  1.080          N  
ATOM  14654  CA  GLN A 926      13.408 -20.714  -1.497  1.00  1.050          C  
ATOM  14655  C   GLN A 926      12.105 -20.176  -0.952  1.00  1.070          C  
ATOM  14656  O   GLN A 926      11.621 -20.626   0.096  1.00  1.120          O  
ATOM  14657  CB  GLN A 926      13.284 -22.197  -1.802  1.00  1.480          C  
ATOM  14658  CG  GLN A 926      12.223 -22.615  -2.830  1.00  1.480          C  
ATOM  14659  CD  GLN A 926      12.535 -22.208  -4.221  1.00  1.480          C  
ATOM  14660  OE1 GLN A 926      13.660 -22.380  -4.688  1.00  1.480          O  
ATOM  14661  NE2 GLN A 926      11.552 -21.668  -4.913  1.00  1.480          N  
ATOM  14662  H   GLN A 926      15.058 -21.236  -0.190  1.00  1.300          H  
ATOM  14663  HA  GLN A 926      13.692 -20.157  -2.389  1.00  1.260          H  
ATOM  14664 1HB  GLN A 926      14.247 -22.579  -2.142  1.00  1.780          H  
ATOM  14665 2HB  GLN A 926      13.072 -22.673  -0.885  1.00  1.780          H  
ATOM  14666 1HG  GLN A 926      12.148 -23.688  -2.828  1.00  1.780          H  
ATOM  14667 2HG  GLN A 926      11.266 -22.185  -2.558  1.00  1.780          H  
ATOM  14668 1HE2 GLN A 926      11.696 -21.356  -5.854  1.00  1.780          H  
ATOM  14669 2HE2 GLN A 926      10.648 -21.552  -4.508  1.00  1.780          H  
ATOM  14670  N   PHE A 927      11.525 -19.243  -1.681  1.00  1.060          N  
ATOM  14671  CA  PHE A 927      10.339 -18.553  -1.234  1.00  1.080          C  
ATOM  14672  C   PHE A 927       9.130 -19.436  -1.161  1.00  1.070          C  
ATOM  14673  O   PHE A 927       8.382 -19.355  -0.190  1.00  1.120          O  
ATOM  14674  CB  PHE A 927      10.153 -17.333  -2.109  1.00  1.500          C  
ATOM  14675  CG  PHE A 927      11.138 -16.322  -1.728  1.00  1.500          C  
ATOM  14676  CD1 PHE A 927      12.402 -16.345  -2.281  1.00  1.500          C  
ATOM  14677  CD2 PHE A 927      10.842 -15.358  -0.792  1.00  1.500          C  
ATOM  14678  CE1 PHE A 927      13.331 -15.455  -1.886  1.00  1.500          C  
ATOM  14679  CE2 PHE A 927      11.774 -14.451  -0.423  1.00  1.500          C  
ATOM  14680  CZ  PHE A 927      13.027 -14.505  -0.962  1.00  1.500          C  
ATOM  14681  H   PHE A 927      11.974 -18.954  -2.537  1.00  1.270          H  
ATOM  14682  HA  PHE A 927      10.538 -18.186  -0.226  1.00  1.300          H  
ATOM  14683 1HB  PHE A 927      10.325 -17.589  -3.126  1.00  1.800          H  
ATOM  14684 2HB  PHE A 927       9.169 -16.929  -2.019  1.00  1.800          H  
ATOM  14685  HD1 PHE A 927      12.671 -17.089  -3.026  1.00  1.800          H  
ATOM  14686  HD2 PHE A 927       9.865 -15.330  -0.340  1.00  1.800          H  
ATOM  14687  HE1 PHE A 927      14.326 -15.491  -2.318  1.00  1.800          H  
ATOM  14688  HE2 PHE A 927      11.540 -13.702   0.327  1.00  1.800          H  
ATOM  14689  HZ  PHE A 927      13.789 -13.788  -0.656  1.00  1.800          H  
ATOM  14690  N   ALA A 928       8.940 -20.311  -2.140  1.00  1.070          N  
ATOM  14691  CA  ALA A 928       7.800 -21.216  -2.088  1.00  1.100          C  
ATOM  14692  C   ALA A 928       7.864 -22.103  -0.845  1.00  1.140          C  
ATOM  14693  O   ALA A 928       6.845 -22.401  -0.226  1.00  1.170          O  
ATOM  14694  CB  ALA A 928       7.748 -22.091  -3.326  1.00  1.530          C  
ATOM  14695  H   ALA A 928       9.562 -20.296  -2.943  1.00  1.280          H  
ATOM  14696  HA  ALA A 928       6.893 -20.615  -2.039  1.00  1.320          H  
ATOM  14697 1HB  ALA A 928       6.874 -22.744  -3.281  1.00  1.830          H  
ATOM  14698 2HB  ALA A 928       7.681 -21.453  -4.213  1.00  1.830          H  
ATOM  14699 3HB  ALA A 928       8.650 -22.697  -3.380  1.00  1.830          H  
ATOM  14700  N   PHE A 929       9.060 -22.526  -0.437  1.00  1.190          N  
ATOM  14701  CA  PHE A 929       9.114 -23.421   0.706  1.00  1.300          C  
ATOM  14702  C   PHE A 929       8.732 -22.645   1.934  1.00  1.310          C  
ATOM  14703  O   PHE A 929       7.858 -23.058   2.697  1.00  1.350          O  
ATOM  14704  CB  PHE A 929      10.524 -23.972   0.939  1.00  1.780          C  
ATOM  14705  CG  PHE A 929      11.085 -24.877  -0.107  1.00  1.780          C  
ATOM  14706  CD1 PHE A 929      10.305 -25.528  -1.058  1.00  1.780          C  
ATOM  14707  CD2 PHE A 929      12.455 -25.069  -0.138  1.00  1.780          C  
ATOM  14708  CE1 PHE A 929      10.895 -26.327  -2.006  1.00  1.780          C  
ATOM  14709  CE2 PHE A 929      13.040 -25.857  -1.086  1.00  1.780          C  
ATOM  14710  CZ  PHE A 929      12.265 -26.478  -2.018  1.00  1.780          C  
ATOM  14711  H   PHE A 929       9.906 -22.241  -0.915  1.00  1.430          H  
ATOM  14712  HA  PHE A 929       8.396 -24.229   0.580  1.00  1.560          H  
ATOM  14713 1HB  PHE A 929      11.201 -23.132   1.029  1.00  2.130          H  
ATOM  14714 2HB  PHE A 929      10.550 -24.500   1.887  1.00  2.130          H  
ATOM  14715  HD1 PHE A 929       9.232 -25.406  -1.070  1.00  2.130          H  
ATOM  14716  HD2 PHE A 929      13.079 -24.563   0.604  1.00  2.130          H  
ATOM  14717  HE1 PHE A 929      10.280 -26.832  -2.756  1.00  2.130          H  
ATOM  14718  HE2 PHE A 929      14.125 -25.985  -1.102  1.00  2.130          H  
ATOM  14719  HZ  PHE A 929      12.735 -27.085  -2.767  1.00  2.130          H  
ATOM  14720  N   SER A 930       9.338 -21.467   2.100  1.00  1.310          N  
ATOM  14721  CA  SER A 930       9.095 -20.699   3.307  1.00  1.390          C  
ATOM  14722  C   SER A 930       7.626 -20.329   3.409  1.00  1.340          C  
ATOM  14723  O   SER A 930       6.997 -20.494   4.464  1.00  1.420          O  
ATOM  14724  CB  SER A 930       9.961 -19.459   3.317  1.00  1.910          C  
ATOM  14725  OG  SER A 930       9.776 -18.742   4.499  1.00  1.910          O  
ATOM  14726  H   SER A 930      10.015 -21.134   1.405  1.00  1.570          H  
ATOM  14727  HA  SER A 930       9.357 -21.302   4.158  1.00  1.670          H  
ATOM  14728 1HB  SER A 930      11.002 -19.745   3.209  1.00  2.300          H  
ATOM  14729 2HB  SER A 930       9.708 -18.830   2.463  1.00  2.300          H  
ATOM  14730  HG  SER A 930      10.358 -17.993   4.442  1.00  2.300          H  
ATOM  14731  N   TYR A 931       7.072 -19.874   2.285  1.00  1.220          N  
ATOM  14732  CA  TYR A 931       5.700 -19.435   2.161  1.00  1.180          C  
ATOM  14733  C   TYR A 931       4.693 -20.487   2.587  1.00  1.200          C  
ATOM  14734  O   TYR A 931       3.837 -20.207   3.439  1.00  1.310          O  
ATOM  14735  CB  TYR A 931       5.463 -19.022   0.716  1.00  1.670          C  
ATOM  14736  CG  TYR A 931       4.113 -18.558   0.413  1.00  1.670          C  
ATOM  14737  CD1 TYR A 931       3.772 -17.243   0.539  1.00  1.670          C  
ATOM  14738  CD2 TYR A 931       3.210 -19.449   0.009  1.00  1.670          C  
ATOM  14739  CE1 TYR A 931       2.500 -16.869   0.234  1.00  1.670          C  
ATOM  14740  CE2 TYR A 931       1.967 -19.084  -0.273  1.00  1.670          C  
ATOM  14741  CZ  TYR A 931       1.597 -17.834  -0.162  1.00  1.670          C  
ATOM  14742  OH  TYR A 931       0.314 -17.538  -0.493  1.00  1.670          O  
ATOM  14743  H   TYR A 931       7.658 -19.778   1.455  1.00  1.460          H  
ATOM  14744  HA  TYR A 931       5.540 -18.578   2.783  1.00  1.420          H  
ATOM  14745 1HB  TYR A 931       6.156 -18.227   0.471  1.00  2.000          H  
ATOM  14746 2HB  TYR A 931       5.688 -19.860   0.059  1.00  2.000          H  
ATOM  14747  HD1 TYR A 931       4.505 -16.512   0.859  1.00  2.000          H  
ATOM  14748  HD2 TYR A 931       3.493 -20.462  -0.082  1.00  2.000          H  
ATOM  14749  HE1 TYR A 931       2.214 -15.833   0.297  1.00  2.000          H  
ATOM  14750  HE2 TYR A 931       1.241 -19.812  -0.597  1.00  2.000          H  
ATOM  14751  HH  TYR A 931      -0.002 -18.244  -1.135  1.00  2.000          H  
ATOM  14752  N   PHE A 932       4.791 -21.701   2.036  1.00  1.150          N  
ATOM  14753  CA  PHE A 932       3.803 -22.704   2.381  1.00  1.210          C  
ATOM  14754  C   PHE A 932       4.021 -23.293   3.747  1.00  1.300          C  
ATOM  14755  O   PHE A 932       3.065 -23.518   4.487  1.00  1.350          O  
ATOM  14756  CB  PHE A 932       3.736 -23.793   1.325  1.00  1.670          C  
ATOM  14757  CG  PHE A 932       3.094 -23.274   0.151  1.00  1.670          C  
ATOM  14758  CD1 PHE A 932       3.821 -22.944  -0.936  1.00  1.670          C  
ATOM  14759  CD2 PHE A 932       1.747 -23.043   0.148  1.00  1.670          C  
ATOM  14760  CE1 PHE A 932       3.247 -22.384  -1.993  1.00  1.670          C  
ATOM  14761  CE2 PHE A 932       1.139 -22.492  -0.937  1.00  1.670          C  
ATOM  14762  CZ  PHE A 932       1.892 -22.152  -2.009  1.00  1.670          C  
ATOM  14763  H   PHE A 932       5.524 -21.902   1.344  1.00  1.380          H  
ATOM  14764  HA  PHE A 932       2.842 -22.211   2.382  1.00  1.450          H  
ATOM  14765 1HB  PHE A 932       4.746 -24.122   1.064  1.00  2.000          H  
ATOM  14766 2HB  PHE A 932       3.174 -24.639   1.675  1.00  2.000          H  
ATOM  14767  HD1 PHE A 932       4.874 -23.118  -0.947  1.00  2.000          H  
ATOM  14768  HD2 PHE A 932       1.160 -23.297   1.030  1.00  2.000          H  
ATOM  14769  HE1 PHE A 932       3.878 -22.116  -2.828  1.00  2.000          H  
ATOM  14770  HE2 PHE A 932       0.069 -22.305  -0.940  1.00  2.000          H  
ATOM  14771  HZ  PHE A 932       1.415 -21.690  -2.860  1.00  2.000          H  
ATOM  14772  N   TYR A 933       5.261 -23.567   4.112  1.00  1.380          N  
ATOM  14773  CA  TYR A 933       5.481 -24.164   5.406  1.00  1.510          C  
ATOM  14774  C   TYR A 933       4.969 -23.262   6.500  1.00  1.580          C  
ATOM  14775  O   TYR A 933       4.335 -23.727   7.456  1.00  1.650          O  
ATOM  14776  CB  TYR A 933       6.944 -24.435   5.596  1.00  2.060          C  
ATOM  14777  CG  TYR A 933       7.475 -25.620   4.880  1.00  2.060          C  
ATOM  14778  CD1 TYR A 933       6.765 -26.823   4.847  1.00  2.060          C  
ATOM  14779  CD2 TYR A 933       8.699 -25.522   4.263  1.00  2.060          C  
ATOM  14780  CE1 TYR A 933       7.281 -27.885   4.208  1.00  2.060          C  
ATOM  14781  CE2 TYR A 933       9.209 -26.602   3.620  1.00  2.060          C  
ATOM  14782  CZ  TYR A 933       8.498 -27.779   3.600  1.00  2.060          C  
ATOM  14783  OH  TYR A 933       8.997 -28.859   2.995  1.00  2.060          O  
ATOM  14784  H   TYR A 933       6.056 -23.387   3.490  1.00  1.660          H  
ATOM  14785  HA  TYR A 933       4.906 -25.077   5.467  1.00  1.810          H  
ATOM  14786 1HB  TYR A 933       7.477 -23.576   5.218  1.00  2.470          H  
ATOM  14787 2HB  TYR A 933       7.165 -24.514   6.628  1.00  2.470          H  
ATOM  14788  HD1 TYR A 933       5.811 -26.936   5.333  1.00  2.470          H  
ATOM  14789  HD2 TYR A 933       9.257 -24.585   4.297  1.00  2.470          H  
ATOM  14790  HE1 TYR A 933       6.734 -28.828   4.186  1.00  2.470          H  
ATOM  14791  HE2 TYR A 933      10.176 -26.534   3.140  1.00  2.470          H  
ATOM  14792  HH  TYR A 933       8.363 -29.602   3.074  1.00  2.470          H  
ATOM  14793  N   TYR A 934       5.226 -21.967   6.359  1.00  1.580          N  
ATOM  14794  CA  TYR A 934       4.708 -21.005   7.285  1.00  1.700          C  
ATOM  14795  C   TYR A 934       3.200 -20.925   7.289  1.00  1.690          C  
ATOM  14796  O   TYR A 934       2.589 -21.076   8.338  1.00  1.810          O  
ATOM  14797  CB  TYR A 934       5.263 -19.641   7.012  1.00  2.330          C  
ATOM  14798  CG  TYR A 934       4.583 -18.593   7.817  1.00  2.330          C  
ATOM  14799  CD1 TYR A 934       4.754 -18.537   9.177  1.00  2.330          C  
ATOM  14800  CD2 TYR A 934       3.797 -17.657   7.171  1.00  2.330          C  
ATOM  14801  CE1 TYR A 934       4.125 -17.561   9.898  1.00  2.330          C  
ATOM  14802  CE2 TYR A 934       3.184 -16.683   7.884  1.00  2.330          C  
ATOM  14803  CZ  TYR A 934       3.339 -16.632   9.251  1.00  2.330          C  
ATOM  14804  OH  TYR A 934       2.713 -15.655   9.971  1.00  2.330          O  
ATOM  14805  H   TYR A 934       5.806 -21.628   5.587  1.00  1.900          H  
ATOM  14806  HA  TYR A 934       5.022 -21.305   8.283  1.00  2.040          H  
ATOM  14807 1HB  TYR A 934       6.324 -19.622   7.221  1.00  2.800          H  
ATOM  14808 2HB  TYR A 934       5.123 -19.415   5.964  1.00  2.800          H  
ATOM  14809  HD1 TYR A 934       5.375 -19.271   9.683  1.00  2.800          H  
ATOM  14810  HD2 TYR A 934       3.673 -17.701   6.088  1.00  2.800          H  
ATOM  14811  HE1 TYR A 934       4.244 -17.519  10.976  1.00  2.800          H  
ATOM  14812  HE2 TYR A 934       2.567 -15.941   7.375  1.00  2.800          H  
ATOM  14813  HH  TYR A 934       2.308 -15.007   9.354  1.00  2.800          H  
ATOM  14814  N   LEU A 935       2.538 -20.756   6.145  1.00  1.560          N  
ATOM  14815  CA  LEU A 935       1.102 -20.556   6.272  1.00  1.580          C  
ATOM  14816  C   LEU A 935       0.405 -21.786   6.834  1.00  1.600          C  
ATOM  14817  O   LEU A 935      -0.590 -21.652   7.543  1.00  1.690          O  
ATOM  14818  CB  LEU A 935       0.477 -20.110   4.944  1.00  2.200          C  
ATOM  14819  CG  LEU A 935       0.392 -21.131   3.787  1.00  2.200          C  
ATOM  14820  CD1 LEU A 935      -0.935 -21.973   3.826  1.00  2.200          C  
ATOM  14821  CD2 LEU A 935       0.507 -20.344   2.499  1.00  2.200          C  
ATOM  14822  H   LEU A 935       3.018 -20.679   5.236  1.00  1.870          H  
ATOM  14823  HA  LEU A 935       0.960 -19.742   6.976  1.00  1.900          H  
ATOM  14824 1HB  LEU A 935      -0.524 -19.755   5.132  1.00  2.640          H  
ATOM  14825 2HB  LEU A 935       1.063 -19.272   4.581  1.00  2.640          H  
ATOM  14826  HG  LEU A 935       1.209 -21.825   3.865  1.00  2.640          H  
ATOM  14827 1HD1 LEU A 935      -0.939 -22.666   2.988  1.00  2.640          H  
ATOM  14828 2HD1 LEU A 935      -1.031 -22.543   4.732  1.00  2.640          H  
ATOM  14829 3HD1 LEU A 935      -1.789 -21.310   3.750  1.00  2.640          H  
ATOM  14830 1HD2 LEU A 935       0.478 -21.012   1.657  1.00  2.640          H  
ATOM  14831 2HD2 LEU A 935      -0.317 -19.636   2.428  1.00  2.640          H  
ATOM  14832 3HD2 LEU A 935       1.449 -19.799   2.496  1.00  2.640          H  
ATOM  14833  N   MET A 936       0.967 -22.980   6.591  1.00  1.550          N  
ATOM  14834  CA  MET A 936       0.374 -24.227   7.051  1.00  1.600          C  
ATOM  14835  C   MET A 936       0.677 -24.538   8.519  1.00  1.730          C  
ATOM  14836  O   MET A 936       0.241 -25.573   9.046  1.00  1.780          O  
ATOM  14837  CB  MET A 936       0.910 -25.385   6.229  1.00  2.220          C  
ATOM  14838  CG  MET A 936       0.525 -25.410   4.771  1.00  2.220          C  
ATOM  14839  SD  MET A 936       1.043 -26.935   3.985  1.00  2.220          S  
ATOM  14840  CE  MET A 936       2.835 -26.814   3.997  1.00  2.220          C  
ATOM  14841  H   MET A 936       1.794 -23.036   5.983  1.00  1.860          H  
ATOM  14842  HA  MET A 936      -0.694 -24.145   6.931  1.00  1.920          H  
ATOM  14843 1HB  MET A 936       1.992 -25.348   6.290  1.00  2.660          H  
ATOM  14844 2HB  MET A 936       0.584 -26.323   6.669  1.00  2.660          H  
ATOM  14845 1HG  MET A 936      -0.539 -25.322   4.684  1.00  2.660          H  
ATOM  14846 2HG  MET A 936       0.959 -24.581   4.241  1.00  2.660          H  
ATOM  14847 1HE  MET A 936       3.261 -27.687   3.540  1.00  2.660          H  
ATOM  14848 2HE  MET A 936       3.140 -25.949   3.459  1.00  2.660          H  
ATOM  14849 3HE  MET A 936       3.192 -26.749   5.014  1.00  2.660          H  
ATOM  14850  N   SER A 937       1.454 -23.672   9.173  1.00  1.830          N  
ATOM  14851  CA  SER A 937       1.826 -23.852  10.560  1.00  2.000          C  
ATOM  14852  C   SER A 937       1.645 -22.550  11.318  1.00  2.010          C  
ATOM  14853  O   SER A 937       1.738 -22.514  12.545  1.00  2.050          O  
ATOM  14854  CB  SER A 937       3.258 -24.334  10.653  1.00  2.730          C  
ATOM  14855  OG  SER A 937       4.156 -23.375  10.147  1.00  2.730          O  
ATOM  14856  H   SER A 937       1.789 -22.826   8.710  1.00  2.200          H  
ATOM  14857  HA  SER A 937       1.170 -24.597  11.006  1.00  2.400          H  
ATOM  14858 1HB  SER A 937       3.501 -24.547  11.692  1.00  3.280          H  
ATOM  14859 2HB  SER A 937       3.362 -25.262  10.092  1.00  3.280          H  
ATOM  14860  HG  SER A 937       4.115 -23.458   9.158  1.00  3.280          H  
ATOM  14861  N   ALA A 938       1.366 -21.479  10.581  1.00  2.010          N  
ATOM  14862  CA  ALA A 938       1.193 -20.155  11.147  1.00  2.050          C  
ATOM  14863  C   ALA A 938       0.052 -20.157  12.133  1.00  2.140          C  
ATOM  14864  O   ALA A 938      -1.009 -20.741  11.883  1.00  2.200          O  
ATOM  14865  CB  ALA A 938       0.909 -19.137  10.063  1.00  2.850          C  
ATOM  14866  H   ALA A 938       1.351 -21.578   9.570  1.00  2.410          H  
ATOM  14867  HA  ALA A 938       2.109 -19.884  11.671  1.00  2.460          H  
ATOM  14868 1HB  ALA A 938       0.789 -18.153  10.507  1.00  3.420          H  
ATOM  14869 2HB  ALA A 938       1.714 -19.110   9.358  1.00  3.420          H  
ATOM  14870 3HB  ALA A 938       0.004 -19.436   9.566  1.00  3.420          H  
ATOM  14871  N   VAL A 939       0.261 -19.450  13.228  1.00  2.170          N  
ATOM  14872  CA  VAL A 939      -0.692 -19.312  14.314  1.00  2.280          C  
ATOM  14873  C   VAL A 939      -0.978 -17.874  14.667  1.00  2.290          C  
ATOM  14874  O   VAL A 939      -0.071 -17.042  14.707  1.00  2.320          O  
ATOM  14875  CB  VAL A 939      -0.182 -20.064  15.567  1.00  3.150          C  
ATOM  14876  CG1 VAL A 939      -1.067 -19.822  16.747  1.00  3.150          C  
ATOM  14877  CG2 VAL A 939      -0.200 -21.550  15.286  1.00  3.150          C  
ATOM  14878  H   VAL A 939       1.158 -18.993  13.325  1.00  2.600          H  
ATOM  14879  HA  VAL A 939      -1.631 -19.773  14.007  1.00  2.740          H  
ATOM  14880  HB  VAL A 939       0.824 -19.731  15.812  1.00  3.780          H  
ATOM  14881 1HG1 VAL A 939      -0.678 -20.382  17.592  1.00  3.780          H  
ATOM  14882 2HG1 VAL A 939      -1.090 -18.772  17.017  1.00  3.780          H  
ATOM  14883 3HG1 VAL A 939      -2.068 -20.157  16.511  1.00  3.780          H  
ATOM  14884 1HG2 VAL A 939       0.153 -22.092  16.162  1.00  3.780          H  
ATOM  14885 2HG2 VAL A 939      -1.220 -21.865  15.050  1.00  3.780          H  
ATOM  14886 3HG2 VAL A 939       0.441 -21.772  14.452  1.00  3.780          H  
ATOM  14887  N   GLN A 940      -2.256 -17.589  14.882  1.00  2.280          N  
ATOM  14888  CA  GLN A 940      -2.716 -16.292  15.335  1.00  2.330          C  
ATOM  14889  C   GLN A 940      -3.161 -16.434  16.774  1.00  2.250          C  
ATOM  14890  O   GLN A 940      -4.249 -16.956  17.014  1.00  2.170          O  
ATOM  14891  CB  GLN A 940      -3.894 -15.776  14.509  1.00  3.240          C  
ATOM  14892  CG  GLN A 940      -4.536 -14.479  15.078  1.00  3.240          C  
ATOM  14893  CD  GLN A 940      -3.609 -13.279  15.108  1.00  3.240          C  
ATOM  14894  OE1 GLN A 940      -3.186 -12.767  14.053  1.00  3.240          O  
ATOM  14895  NE2 GLN A 940      -3.276 -12.821  16.322  1.00  3.240          N  
ATOM  14896  H   GLN A 940      -2.938 -18.356  14.801  1.00  2.740          H  
ATOM  14897  HA  GLN A 940      -1.909 -15.574  15.248  1.00  2.800          H  
ATOM  14898 1HB  GLN A 940      -3.562 -15.570  13.507  1.00  3.890          H  
ATOM  14899 2HB  GLN A 940      -4.665 -16.549  14.448  1.00  3.890          H  
ATOM  14900 1HG  GLN A 940      -5.383 -14.222  14.448  1.00  3.890          H  
ATOM  14901 2HG  GLN A 940      -4.889 -14.652  16.099  1.00  3.890          H  
ATOM  14902 1HE2 GLN A 940      -2.672 -12.029  16.416  1.00  3.890          H  
ATOM  14903 2HE2 GLN A 940      -3.633 -13.285  17.180  1.00  3.890          H  
ATOM  14904  N   PRO A 941      -2.359 -16.034  17.762  1.00  2.540          N  
ATOM  14905  CA  PRO A 941      -2.714 -16.154  19.144  1.00  2.630          C  
ATOM  14906  C   PRO A 941      -3.972 -15.358  19.430  1.00  2.390          C  
ATOM  14907  O   PRO A 941      -4.136 -14.242  18.909  1.00  2.480          O  
ATOM  14908  CB  PRO A 941      -1.503 -15.547  19.865  1.00  3.940          C  
ATOM  14909  CG  PRO A 941      -0.367 -15.672  18.878  1.00  3.940          C  
ATOM  14910  CD  PRO A 941      -1.012 -15.482  17.526  1.00  3.940          C  
ATOM  14911  HA  PRO A 941      -2.837 -17.213  19.397  1.00  3.160          H  
ATOM  14912 1HB  PRO A 941      -1.723 -14.506  20.150  1.00  4.730          H  
ATOM  14913 2HB  PRO A 941      -1.316 -16.100  20.798  1.00  4.730          H  
ATOM  14914 1HG  PRO A 941       0.413 -14.923  19.087  1.00  4.730          H  
ATOM  14915 2HG  PRO A 941       0.106 -16.663  18.977  1.00  4.730          H  
ATOM  14916 1HD  PRO A 941      -1.060 -14.421  17.252  1.00  4.730          H  
ATOM  14917 2HD  PRO A 941      -0.446 -16.070  16.823  1.00  4.730          H  
ATOM  14918  N   LEU A 942      -4.817 -15.892  20.294  1.00  2.410          N  
ATOM  14919  CA  LEU A 942      -5.993 -15.160  20.749  1.00  2.420          C  
ATOM  14920  C   LEU A 942      -5.730 -14.513  22.088  1.00  2.580          C  
ATOM  14921  O   LEU A 942      -4.961 -15.034  22.895  1.00  2.850          O  
ATOM  14922  CB  LEU A 942      -7.220 -16.075  20.937  1.00  3.380          C  
ATOM  14923  CG  LEU A 942      -7.790 -16.813  19.718  1.00  3.380          C  
ATOM  14924  CD1 LEU A 942      -8.910 -17.750  20.199  1.00  3.380          C  
ATOM  14925  CD2 LEU A 942      -8.366 -15.796  18.719  1.00  3.380          C  
ATOM  14926  H   LEU A 942      -4.637 -16.852  20.608  1.00  2.890          H  
ATOM  14927  HA  LEU A 942      -6.219 -14.373  20.033  1.00  2.900          H  
ATOM  14928 1HB  LEU A 942      -6.959 -16.835  21.679  1.00  4.060          H  
ATOM  14929 2HB  LEU A 942      -8.024 -15.468  21.360  1.00  4.060          H  
ATOM  14930  HG  LEU A 942      -7.006 -17.411  19.240  1.00  4.060          H  
ATOM  14931 1HD1 LEU A 942      -9.332 -18.277  19.353  1.00  4.060          H  
ATOM  14932 2HD1 LEU A 942      -8.505 -18.467  20.910  1.00  4.060          H  
ATOM  14933 3HD1 LEU A 942      -9.696 -17.163  20.678  1.00  4.060          H  
ATOM  14934 1HD2 LEU A 942      -8.790 -16.329  17.864  1.00  4.060          H  
ATOM  14935 2HD2 LEU A 942      -9.152 -15.211  19.202  1.00  4.060          H  
ATOM  14936 3HD2 LEU A 942      -7.582 -15.127  18.368  1.00  4.060          H  
ATOM  14937  N   ASN A 943      -6.381 -13.388  22.332  1.00  2.540          N  
ATOM  14938  CA  ASN A 943      -6.392 -12.781  23.654  1.00  2.750          C  
ATOM  14939  C   ASN A 943      -7.542 -13.419  24.404  1.00  2.820          C  
ATOM  14940  O   ASN A 943      -8.556 -13.749  23.790  1.00  2.750          O  
ATOM  14941  CB  ASN A 943      -6.577 -11.276  23.592  1.00  3.770          C  
ATOM  14942  CG  ASN A 943      -6.325 -10.602  24.925  1.00  3.770          C  
ATOM  14943  OD1 ASN A 943      -7.197 -10.563  25.823  1.00  3.770          O  
ATOM  14944  ND2 ASN A 943      -5.134 -10.067  25.081  1.00  3.770          N  
ATOM  14945  H   ASN A 943      -6.918 -12.965  21.571  1.00  3.050          H  
ATOM  14946  HA  ASN A 943      -5.465 -13.018  24.179  1.00  3.300          H  
ATOM  14947 1HB  ASN A 943      -5.909 -10.855  22.842  1.00  4.520          H  
ATOM  14948 2HB  ASN A 943      -7.594 -11.054  23.284  1.00  4.520          H  
ATOM  14949 1HD2 ASN A 943      -4.899  -9.602  25.939  1.00  4.520          H  
ATOM  14950 2HD2 ASN A 943      -4.458 -10.115  24.343  1.00  4.520          H  
ATOM  14951  N   ILE A 944      -7.481 -13.486  25.723  1.00  3.010          N  
ATOM  14952  CA  ILE A 944      -8.629 -14.028  26.445  1.00  3.110          C  
ATOM  14953  C   ILE A 944      -9.921 -13.236  26.174  1.00  3.150          C  
ATOM  14954  O   ILE A 944     -11.017 -13.813  26.224  1.00  3.220          O  
ATOM  14955  CB  ILE A 944      -8.339 -14.123  27.952  1.00  4.310          C  
ATOM  14956  CG1 ILE A 944      -9.460 -14.966  28.717  1.00  4.310          C  
ATOM  14957  CG2 ILE A 944      -8.189 -12.748  28.574  1.00  4.310          C  
ATOM  14958  CD1 ILE A 944      -9.541 -16.462  28.375  1.00  4.310          C  
ATOM  14959  H   ILE A 944      -6.643 -13.200  26.213  1.00  3.610          H  
ATOM  14960  HA  ILE A 944      -8.781 -15.038  26.082  1.00  3.730          H  
ATOM  14961  HB  ILE A 944      -7.403 -14.655  28.068  1.00  5.180          H  
ATOM  14962 1HG1 ILE A 944      -9.284 -14.878  29.789  1.00  5.180          H  
ATOM  14963 2HG1 ILE A 944     -10.430 -14.526  28.505  1.00  5.180          H  
ATOM  14964 1HG2 ILE A 944      -7.939 -12.854  29.633  1.00  5.180          H  
ATOM  14965 2HG2 ILE A 944      -7.398 -12.196  28.077  1.00  5.180          H  
ATOM  14966 3HG2 ILE A 944      -9.120 -12.198  28.486  1.00  5.180          H  
ATOM  14967 1HD1 ILE A 944     -10.337 -16.914  28.966  1.00  5.180          H  
ATOM  14968 2HD1 ILE A 944      -9.756 -16.609  27.330  1.00  5.180          H  
ATOM  14969 3HD1 ILE A 944      -8.611 -16.939  28.619  1.00  5.180          H  
ATOM  14970  N   SER A 945      -9.811 -11.920  25.913  1.00  3.170          N  
ATOM  14971  CA  SER A 945     -10.980 -11.109  25.608  1.00  3.270          C  
ATOM  14972  C   SER A 945     -11.622 -11.528  24.276  1.00  3.210          C  
ATOM  14973  O   SER A 945     -12.829 -11.350  24.068  1.00  3.430          O  
ATOM  14974  CB  SER A 945     -10.567  -9.655  25.525  1.00  4.540          C  
ATOM  14975  OG  SER A 945      -9.752  -9.428  24.402  1.00  4.540          O  
ATOM  14976  H   SER A 945      -8.899 -11.455  25.921  1.00  3.800          H  
ATOM  14977  HA  SER A 945     -11.708 -11.235  26.411  1.00  3.920          H  
ATOM  14978 1HB  SER A 945     -11.444  -9.025  25.471  1.00  5.450          H  
ATOM  14979 2HB  SER A 945     -10.023  -9.386  26.431  1.00  5.450          H  
ATOM  14980  HG  SER A 945      -9.490  -8.501  24.447  1.00  5.450          H  
ATOM  14981  N   GLN A 946     -10.820 -12.124  23.384  1.00  2.950          N  
ATOM  14982  CA  GLN A 946     -11.279 -12.561  22.079  1.00  2.920          C  
ATOM  14983  C   GLN A 946     -11.896 -13.919  22.242  1.00  2.940          C  
ATOM  14984  O   GLN A 946     -12.869 -14.250  21.563  1.00  3.070          O  
ATOM  14985  CB  GLN A 946     -10.127 -12.599  21.077  1.00  4.100          C  
ATOM  14986  CG  GLN A 946      -9.580 -11.230  20.744  1.00  4.100          C  
ATOM  14987  CD  GLN A 946      -8.379 -11.295  19.850  1.00  4.100          C  
ATOM  14988  OE1 GLN A 946      -7.465 -12.102  20.067  1.00  4.100          O  
ATOM  14989  NE2 GLN A 946      -8.357 -10.452  18.824  1.00  4.100          N  
ATOM  14990  H   GLN A 946      -9.849 -12.301  23.623  1.00  3.540          H  
ATOM  14991  HA  GLN A 946     -12.043 -11.872  21.719  1.00  3.500          H  
ATOM  14992 1HB  GLN A 946      -9.321 -13.206  21.473  1.00  4.920          H  
ATOM  14993 2HB  GLN A 946     -10.463 -13.068  20.151  1.00  4.920          H  
ATOM  14994 1HG  GLN A 946     -10.358 -10.665  20.233  1.00  4.920          H  
ATOM  14995 2HG  GLN A 946      -9.305 -10.723  21.667  1.00  4.920          H  
ATOM  14996 1HE2 GLN A 946      -7.578 -10.452  18.192  1.00  4.920          H  
ATOM  14997 2HE2 GLN A 946      -9.115  -9.812  18.676  1.00  4.920          H  
ATOM  14998  N   VAL A 947     -11.343 -14.689  23.174  1.00  2.880          N  
ATOM  14999  CA  VAL A 947     -11.870 -16.004  23.435  1.00  2.940          C  
ATOM  15000  C   VAL A 947     -13.283 -15.805  23.929  1.00  3.220          C  
ATOM  15001  O   VAL A 947     -14.206 -16.418  23.411  1.00  3.350          O  
ATOM  15002  CB  VAL A 947     -11.045 -16.758  24.494  1.00  4.090          C  
ATOM  15003  CG1 VAL A 947     -11.748 -18.049  24.869  1.00  4.090          C  
ATOM  15004  CG2 VAL A 947      -9.646 -17.029  23.957  1.00  4.090          C  
ATOM  15005  H   VAL A 947     -10.507 -14.341  23.648  1.00  3.460          H  
ATOM  15006  HA  VAL A 947     -11.884 -16.580  22.507  1.00  3.530          H  
ATOM  15007  HB  VAL A 947     -10.973 -16.158  25.385  1.00  4.910          H  
ATOM  15008 1HG1 VAL A 947     -11.165 -18.568  25.608  1.00  4.910          H  
ATOM  15009 2HG1 VAL A 947     -12.732 -17.842  25.277  1.00  4.910          H  
ATOM  15010 3HG1 VAL A 947     -11.851 -18.668  23.985  1.00  4.910          H  
ATOM  15011 1HG2 VAL A 947      -9.050 -17.556  24.703  1.00  4.910          H  
ATOM  15012 2HG2 VAL A 947      -9.715 -17.631  23.067  1.00  4.910          H  
ATOM  15013 3HG2 VAL A 947      -9.159 -16.102  23.710  1.00  4.910          H  
ATOM  15014  N   PHE A 948     -13.483 -14.885  24.879  1.00  3.380          N  
ATOM  15015  CA  PHE A 948     -14.828 -14.655  25.384  1.00  3.690          C  
ATOM  15016  C   PHE A 948     -15.780 -14.343  24.222  1.00  3.750          C  
ATOM  15017  O   PHE A 948     -16.850 -14.947  24.124  1.00  3.950          O  
ATOM  15018  CB  PHE A 948     -14.873 -13.505  26.382  1.00  5.040          C  
ATOM  15019  CG  PHE A 948     -16.251 -13.307  27.015  1.00  5.040          C  
ATOM  15020  CD1 PHE A 948     -16.577 -14.006  28.167  1.00  5.040          C  
ATOM  15021  CD2 PHE A 948     -17.218 -12.469  26.466  1.00  5.040          C  
ATOM  15022  CE1 PHE A 948     -17.809 -13.865  28.769  1.00  5.040          C  
ATOM  15023  CE2 PHE A 948     -18.459 -12.336  27.066  1.00  5.040          C  
ATOM  15024  CZ  PHE A 948     -18.750 -13.031  28.218  1.00  5.040          C  
ATOM  15025  H   PHE A 948     -12.677 -14.400  25.290  1.00  4.060          H  
ATOM  15026  HA  PHE A 948     -15.171 -15.561  25.881  1.00  4.430          H  
ATOM  15027 1HB  PHE A 948     -14.142 -13.679  27.175  1.00  6.050          H  
ATOM  15028 2HB  PHE A 948     -14.589 -12.585  25.875  1.00  6.050          H  
ATOM  15029  HD1 PHE A 948     -15.837 -14.667  28.595  1.00  6.050          H  
ATOM  15030  HD2 PHE A 948     -16.998 -11.918  25.548  1.00  6.050          H  
ATOM  15031  HE1 PHE A 948     -18.037 -14.411  29.678  1.00  6.050          H  
ATOM  15032  HE2 PHE A 948     -19.213 -11.681  26.620  1.00  6.050          H  
ATOM  15033  HZ  PHE A 948     -19.724 -12.920  28.686  1.00  6.050          H  
ATOM  15034  N   ASP A 949     -15.399 -13.421  23.313  1.00  3.660          N  
ATOM  15035  CA  ASP A 949     -16.284 -13.102  22.187  1.00  3.820          C  
ATOM  15036  C   ASP A 949     -16.631 -14.320  21.320  1.00  3.880          C  
ATOM  15037  O   ASP A 949     -17.758 -14.413  20.818  1.00  4.160          O  
ATOM  15038  CB  ASP A 949     -15.660 -12.047  21.263  1.00  5.280          C  
ATOM  15039  CG  ASP A 949     -15.654 -10.611  21.802  1.00  5.280          C  
ATOM  15040  OD1 ASP A 949     -16.384 -10.303  22.731  1.00  5.280          O  
ATOM  15041  OD2 ASP A 949     -14.903  -9.822  21.278  1.00  5.280          O  
ATOM  15042  H   ASP A 949     -14.513 -12.913  23.427  1.00  4.390          H  
ATOM  15043  HA  ASP A 949     -17.213 -12.703  22.594  1.00  4.580          H  
ATOM  15044 1HB  ASP A 949     -14.626 -12.334  21.057  1.00  6.340          H  
ATOM  15045 2HB  ASP A 949     -16.186 -12.055  20.308  1.00  6.340          H  
ATOM  15046  N   GLU A 950     -15.669 -15.239  21.114  1.00  3.680          N  
ATOM  15047  CA  GLU A 950     -15.931 -16.443  20.313  1.00  3.810          C  
ATOM  15048  C   GLU A 950     -16.784 -17.478  21.069  1.00  4.000          C  
ATOM  15049  O   GLU A 950     -17.651 -18.126  20.478  1.00  4.250          O  
ATOM  15050  CB  GLU A 950     -14.630 -17.108  19.845  1.00  5.280          C  
ATOM  15051  CG  GLU A 950     -13.814 -16.311  18.802  1.00  5.280          C  
ATOM  15052  CD  GLU A 950     -12.623 -17.093  18.288  1.00  5.280          C  
ATOM  15053  OE1 GLU A 950     -12.423 -18.192  18.766  1.00  5.280          O  
ATOM  15054  OE2 GLU A 950     -11.933 -16.615  17.420  1.00  5.280          O  
ATOM  15055  H   GLU A 950     -14.732 -15.078  21.506  1.00  4.420          H  
ATOM  15056  HA  GLU A 950     -16.485 -16.139  19.428  1.00  4.570          H  
ATOM  15057 1HB  GLU A 950     -13.982 -17.265  20.713  1.00  6.340          H  
ATOM  15058 2HB  GLU A 950     -14.855 -18.086  19.425  1.00  6.340          H  
ATOM  15059 1HG  GLU A 950     -14.462 -16.053  17.966  1.00  6.340          H  
ATOM  15060 2HG  GLU A 950     -13.467 -15.384  19.258  1.00  6.340          H  
ATOM  15061  N   VAL A 951     -16.526 -17.625  22.371  1.00  3.940          N  
ATOM  15062  CA  VAL A 951     -17.246 -18.530  23.267  1.00  4.200          C  
ATOM  15063  C   VAL A 951     -18.701 -18.103  23.395  1.00  4.360          C  
ATOM  15064  O   VAL A 951     -19.612 -18.940  23.386  1.00  4.670          O  
ATOM  15065  CB  VAL A 951     -16.562 -18.611  24.646  1.00  5.780          C  
ATOM  15066  CG1 VAL A 951     -17.449 -19.390  25.668  1.00  5.780          C  
ATOM  15067  CG2 VAL A 951     -15.201 -19.333  24.469  1.00  5.780          C  
ATOM  15068  H   VAL A 951     -15.755 -17.075  22.752  1.00  4.730          H  
ATOM  15069  HA  VAL A 951     -17.223 -19.527  22.829  1.00  5.040          H  
ATOM  15070  HB  VAL A 951     -16.402 -17.600  25.023  1.00  6.930          H  
ATOM  15071 1HG1 VAL A 951     -16.946 -19.431  26.625  1.00  6.930          H  
ATOM  15072 2HG1 VAL A 951     -18.411 -18.888  25.803  1.00  6.930          H  
ATOM  15073 3HG1 VAL A 951     -17.623 -20.404  25.308  1.00  6.930          H  
ATOM  15074 1HG2 VAL A 951     -14.682 -19.380  25.406  1.00  6.930          H  
ATOM  15075 2HG2 VAL A 951     -15.374 -20.340  24.097  1.00  6.930          H  
ATOM  15076 3HG2 VAL A 951     -14.590 -18.796  23.756  1.00  6.930          H  
ATOM  15077  N   ASP A 952     -18.925 -16.788  23.492  1.00  4.210          N  
ATOM  15078  CA  ASP A 952     -20.247 -16.194  23.651  1.00  4.430          C  
ATOM  15079  C   ASP A 952     -21.001 -16.341  22.333  1.00  4.480          C  
ATOM  15080  O   ASP A 952     -21.224 -15.393  21.582  1.00  4.570          O  
ATOM  15081  CB  ASP A 952     -20.074 -14.694  24.013  1.00  6.110          C  
ATOM  15082  CG  ASP A 952     -21.372 -13.897  24.405  1.00  6.110          C  
ATOM  15083  OD1 ASP A 952     -22.420 -14.476  24.581  1.00  6.110          O  
ATOM  15084  OD2 ASP A 952     -21.303 -12.677  24.512  1.00  6.110          O  
ATOM  15085  H   ASP A 952     -18.117 -16.165  23.512  1.00  5.050          H  
ATOM  15086  HA  ASP A 952     -20.788 -16.718  24.443  1.00  5.320          H  
ATOM  15087 1HB  ASP A 952     -19.372 -14.625  24.852  1.00  7.340          H  
ATOM  15088 2HB  ASP A 952     -19.591 -14.185  23.170  1.00  7.340          H  
ATOM  15089  N   THR A 953     -21.445 -17.564  22.095  1.00  4.610          N  
ATOM  15090  CA  THR A 953     -22.103 -18.001  20.878  1.00  4.770          C  
ATOM  15091  C   THR A 953     -23.343 -17.193  20.586  1.00  5.120          C  
ATOM  15092  O   THR A 953     -23.614 -16.839  19.439  1.00  5.360          O  
ATOM  15093  CB  THR A 953     -22.460 -19.503  20.974  1.00  6.610          C  
ATOM  15094  OG1 THR A 953     -21.248 -20.270  21.102  1.00  6.610          O  
ATOM  15095  CG2 THR A 953     -23.224 -19.964  19.731  1.00  6.610          C  
ATOM  15096  H   THR A 953     -21.204 -18.261  22.801  1.00  5.530          H  
ATOM  15097  HA  THR A 953     -21.406 -17.868  20.049  1.00  5.720          H  
ATOM  15098  HB  THR A 953     -23.080 -19.672  21.858  1.00  7.940          H  
ATOM  15099  HG1 THR A 953     -20.799 -20.045  21.939  1.00  7.940          H  
ATOM  15100 1HG2 THR A 953     -23.455 -21.022  19.826  1.00  7.940          H  
ATOM  15101 2HG2 THR A 953     -24.158 -19.406  19.630  1.00  7.940          H  
ATOM  15102 3HG2 THR A 953     -22.610 -19.803  18.848  1.00  7.940          H  
ATOM  15103  N   ASP A 954     -24.104 -16.902  21.623  1.00  5.260          N  
ATOM  15104  CA  ASP A 954     -25.364 -16.205  21.474  1.00  5.680          C  
ATOM  15105  C   ASP A 954     -25.189 -14.681  21.530  1.00  5.770          C  
ATOM  15106  O   ASP A 954     -26.174 -13.941  21.470  1.00  6.150          O  
ATOM  15107  CB  ASP A 954     -26.296 -16.671  22.590  1.00  7.780          C  
ATOM  15108  CG  ASP A 954     -26.626 -18.189  22.493  1.00  7.780          C  
ATOM  15109  OD1 ASP A 954     -26.666 -18.724  21.408  1.00  7.780          O  
ATOM  15110  OD2 ASP A 954     -26.784 -18.801  23.534  1.00  7.780          O  
ATOM  15111  H   ASP A 954     -23.812 -17.211  22.544  1.00  6.310          H  
ATOM  15112  HA  ASP A 954     -25.794 -16.468  20.507  1.00  6.820          H  
ATOM  15113 1HB  ASP A 954     -25.833 -16.469  23.558  1.00  9.340          H  
ATOM  15114 2HB  ASP A 954     -27.228 -16.105  22.546  1.00  9.340          H  
ATOM  15115  N   GLN A 955     -23.938 -14.218  21.677  1.00  5.600          N  
ATOM  15116  CA  GLN A 955     -23.574 -12.804  21.765  1.00  5.710          C  
ATOM  15117  C   GLN A 955     -24.424 -12.051  22.779  1.00  5.720          C  
ATOM  15118  O   GLN A 955     -25.000 -11.005  22.463  1.00  5.930          O  
ATOM  15119  CB  GLN A 955     -23.649 -12.144  20.382  1.00  7.950          C  
ATOM  15120  CG  GLN A 955     -22.643 -12.730  19.378  1.00  7.950          C  
ATOM  15121  CD  GLN A 955     -21.170 -12.364  19.691  1.00  7.950          C  
ATOM  15122  OE1 GLN A 955     -20.744 -11.210  19.533  1.00  7.950          O  
ATOM  15123  NE2 GLN A 955     -20.417 -13.365  20.147  1.00  7.950          N  
ATOM  15124  H   GLN A 955     -23.162 -14.878  21.692  1.00  6.720          H  
ATOM  15125  HA  GLN A 955     -22.541 -12.747  22.105  1.00  6.850          H  
ATOM  15126 1HB  GLN A 955     -24.652 -12.263  19.972  1.00  9.540          H  
ATOM  15127 2HB  GLN A 955     -23.454 -11.077  20.475  1.00  9.540          H  
ATOM  15128 1HG  GLN A 955     -22.727 -13.821  19.403  1.00  9.540          H  
ATOM  15129 2HG  GLN A 955     -22.884 -12.364  18.383  1.00  9.540          H  
ATOM  15130 1HE2 GLN A 955     -19.432 -13.272  20.402  1.00  9.540          H  
ATOM  15131 2HE2 GLN A 955     -20.818 -14.291  20.281  1.00  9.540          H  
ATOM  15132  N   SER A 956     -24.526 -12.597  23.998  1.00  5.610          N  
ATOM  15133  CA  SER A 956     -25.340 -12.007  25.052  1.00  5.820          C  
ATOM  15134  C   SER A 956     -24.574 -11.067  25.977  1.00  5.610          C  
ATOM  15135  O   SER A 956     -25.186 -10.282  26.706  1.00  5.800          O  
ATOM  15136  CB  SER A 956     -25.911 -13.095  25.921  1.00  8.060          C  
ATOM  15137  OG  SER A 956     -24.877 -13.704  26.632  1.00  8.060          O  
ATOM  15138  H   SER A 956     -23.981 -13.447  24.211  1.00  6.730          H  
ATOM  15139  HA  SER A 956     -26.149 -11.449  24.582  1.00  6.980          H  
ATOM  15140 1HB  SER A 956     -26.641 -12.677  26.611  1.00  9.680          H  
ATOM  15141 2HB  SER A 956     -26.417 -13.833  25.300  1.00  9.680          H  
ATOM  15142  HG  SER A 956     -25.273 -14.412  27.153  1.00  9.680          H  
ATOM  15143  N   GLY A 957     -23.237 -11.156  25.996  1.00  5.300          N  
ATOM  15144  CA  GLY A 957     -22.439 -10.364  26.919  1.00  5.210          C  
ATOM  15145  C   GLY A 957     -22.173 -11.119  28.225  1.00  5.210          C  
ATOM  15146  O   GLY A 957     -21.393 -10.665  29.071  1.00  5.220          O  
ATOM  15147  H   GLY A 957     -22.721 -11.803  25.376  1.00  6.360          H  
ATOM  15148 1HA  GLY A 957     -21.491 -10.119  26.441  1.00  6.250          H  
ATOM  15149 2HA  GLY A 957     -22.947  -9.426  27.132  1.00  6.250          H  
ATOM  15150  N   VAL A 958     -22.841 -12.261  28.410  1.00  5.310          N  
ATOM  15151  CA  VAL A 958     -22.651 -13.062  29.611  1.00  5.410          C  
ATOM  15152  C   VAL A 958     -22.405 -14.516  29.263  1.00  5.300          C  
ATOM  15153  O   VAL A 958     -22.884 -15.017  28.250  1.00  5.350          O  
ATOM  15154  CB  VAL A 958     -23.842 -12.939  30.590  1.00  7.530          C  
ATOM  15155  CG1 VAL A 958     -23.972 -11.504  31.081  1.00  7.530          C  
ATOM  15156  CG2 VAL A 958     -25.133 -13.370  29.898  1.00  7.530          C  
ATOM  15157  H   VAL A 958     -23.465 -12.596  27.671  1.00  6.370          H  
ATOM  15158  HA  VAL A 958     -21.772 -12.691  30.128  1.00  6.490          H  
ATOM  15159  HB  VAL A 958     -23.653 -13.576  31.457  1.00  9.040          H  
ATOM  15160 1HG1 VAL A 958     -24.799 -11.430  31.782  1.00  9.040          H  
ATOM  15161 2HG1 VAL A 958     -23.044 -11.212  31.577  1.00  9.040          H  
ATOM  15162 3HG1 VAL A 958     -24.158 -10.842  30.238  1.00  9.040          H  
ATOM  15163 1HG2 VAL A 958     -25.962 -13.289  30.597  1.00  9.040          H  
ATOM  15164 2HG2 VAL A 958     -25.317 -12.720  29.043  1.00  9.040          H  
ATOM  15165 3HG2 VAL A 958     -25.047 -14.401  29.561  1.00  9.040          H  
ATOM  15166  N   LEU A 959     -21.742 -15.200  30.171  1.00  5.230          N  
ATOM  15167  CA  LEU A 959     -21.400 -16.595  30.039  1.00  5.200          C  
ATOM  15168  C   LEU A 959     -22.463 -17.513  30.654  1.00  5.430          C  
ATOM  15169  O   LEU A 959     -22.836 -17.373  31.823  1.00  5.590          O  
ATOM  15170  CB  LEU A 959     -20.032 -16.774  30.708  1.00  7.290          C  
ATOM  15171  CG  LEU A 959     -19.416 -18.121  30.708  1.00  7.290          C  
ATOM  15172  CD1 LEU A 959     -19.069 -18.539  29.302  1.00  7.290          C  
ATOM  15173  CD2 LEU A 959     -18.174 -18.075  31.577  1.00  7.290          C  
ATOM  15174  H   LEU A 959     -21.413 -14.689  30.987  1.00  6.280          H  
ATOM  15175  HA  LEU A 959     -21.330 -16.821  28.975  1.00  6.240          H  
ATOM  15176 1HB  LEU A 959     -19.341 -16.106  30.229  1.00  8.750          H  
ATOM  15177 2HB  LEU A 959     -20.128 -16.468  31.733  1.00  8.750          H  
ATOM  15178  HG  LEU A 959     -20.128 -18.827  31.095  1.00  8.750          H  
ATOM  15179 1HD1 LEU A 959     -18.641 -19.530  29.326  1.00  8.750          H  
ATOM  15180 2HD1 LEU A 959     -19.955 -18.559  28.689  1.00  8.750          H  
ATOM  15181 3HD1 LEU A 959     -18.354 -17.839  28.871  1.00  8.750          H  
ATOM  15182 1HD2 LEU A 959     -17.701 -19.042  31.605  1.00  8.750          H  
ATOM  15183 2HD2 LEU A 959     -17.489 -17.361  31.169  1.00  8.750          H  
ATOM  15184 3HD2 LEU A 959     -18.455 -17.780  32.578  1.00  8.750          H  
ATOM  15185  N   SER A 960     -22.988 -18.426  29.839  1.00  5.490          N  
ATOM  15186  CA  SER A 960     -24.043 -19.359  30.247  1.00  5.720          C  
ATOM  15187  C   SER A 960     -23.505 -20.596  30.961  1.00  5.800          C  
ATOM  15188  O   SER A 960     -22.292 -20.807  31.057  1.00  5.600          O  
ATOM  15189  CB  SER A 960     -24.855 -19.797  29.055  1.00  7.920          C  
ATOM  15190  OG  SER A 960     -24.121 -20.644  28.242  1.00  7.920          O  
ATOM  15191  H   SER A 960     -22.629 -18.491  28.874  1.00  6.590          H  
ATOM  15192  HA  SER A 960     -24.706 -18.835  30.936  1.00  6.860          H  
ATOM  15193 1HB  SER A 960     -25.765 -20.300  29.385  1.00  9.500          H  
ATOM  15194 2HB  SER A 960     -25.151 -18.920  28.484  1.00  9.500          H  
ATOM  15195  HG  SER A 960     -24.604 -20.675  27.406  1.00  9.500          H  
ATOM  15196  N   ASP A 961     -24.418 -21.416  31.484  1.00  6.090          N  
ATOM  15197  CA  ASP A 961     -24.065 -22.627  32.206  1.00  6.190          C  
ATOM  15198  C   ASP A 961     -23.515 -23.701  31.280  1.00  6.000          C  
ATOM  15199  O   ASP A 961     -22.540 -24.384  31.618  1.00  5.870          O  
ATOM  15200  CB  ASP A 961     -25.315 -23.129  32.913  1.00  8.630          C  
ATOM  15201  CG  ASP A 961     -26.465 -23.291  31.912  1.00  8.630          C  
ATOM  15202  OD1 ASP A 961     -26.402 -22.632  30.859  1.00  8.630          O  
ATOM  15203  OD2 ASP A 961     -27.372 -24.031  32.171  1.00  8.630          O  
ATOM  15204  H   ASP A 961     -25.412 -21.226  31.344  1.00  7.310          H  
ATOM  15205  HA  ASP A 961     -23.302 -22.380  32.948  1.00  7.430          H  
ATOM  15206 1HB  ASP A 961     -25.112 -24.092  33.386  1.00 10.350          H  
ATOM  15207 2HB  ASP A 961     -25.610 -22.429  33.695  1.00 10.350          H  
ATOM  15208  N   ARG A 962     -24.116 -23.814  30.097  1.00  6.010          N  
ATOM  15209  CA  ARG A 962     -23.660 -24.776  29.103  1.00  5.910          C  
ATOM  15210  C   ARG A 962     -22.286 -24.354  28.575  1.00  5.530          C  
ATOM  15211  O   ARG A 962     -21.437 -25.206  28.264  1.00  5.440          O  
ATOM  15212  CB  ARG A 962     -24.690 -24.935  27.980  1.00  8.310          C  
ATOM  15213  CG  ARG A 962     -24.971 -23.702  27.100  1.00  8.310          C  
ATOM  15214  CD  ARG A 962     -26.069 -23.973  26.118  1.00  8.310          C  
ATOM  15215  NE  ARG A 962     -26.387 -22.801  25.262  1.00  8.310          N  
ATOM  15216  CZ  ARG A 962     -27.355 -22.777  24.308  1.00  8.310          C  
ATOM  15217  NH1 ARG A 962     -28.080 -23.859  24.078  1.00  8.310          N  
ATOM  15218  NH2 ARG A 962     -27.588 -21.671  23.599  1.00  8.310          N  
ATOM  15219  H   ARG A 962     -24.948 -23.231  29.962  1.00  7.210          H  
ATOM  15220  HA  ARG A 962     -23.558 -25.745  29.589  1.00  7.090          H  
ATOM  15221 1HB  ARG A 962     -24.375 -25.738  27.318  1.00  9.980          H  
ATOM  15222 2HB  ARG A 962     -25.642 -25.233  28.421  1.00  9.980          H  
ATOM  15223 1HG  ARG A 962     -25.284 -22.878  27.734  1.00  9.980          H  
ATOM  15224 2HG  ARG A 962     -24.081 -23.423  26.540  1.00  9.980          H  
ATOM  15225 1HD  ARG A 962     -25.767 -24.797  25.472  1.00  9.980          H  
ATOM  15226 2HD  ARG A 962     -26.970 -24.248  26.667  1.00  9.980          H  
ATOM  15227  HE  ARG A 962     -25.854 -21.949  25.399  1.00  9.980          H  
ATOM  15228 1HH1 ARG A 962     -27.918 -24.703  24.605  1.00  9.980          H  
ATOM  15229 2HH1 ARG A 962     -28.801 -23.843  23.370  1.00  9.980          H  
ATOM  15230 1HH2 ARG A 962     -27.058 -20.789  23.750  1.00  9.980          H  
ATOM  15231 2HH2 ARG A 962     -28.306 -21.663  22.894  1.00  9.980          H  
ATOM  15232  N   GLU A 963     -22.054 -23.042  28.484  1.00  5.370          N  
ATOM  15233  CA  GLU A 963     -20.762 -22.531  28.056  1.00  5.060          C  
ATOM  15234  C   GLU A 963     -19.692 -22.825  29.107  1.00  4.960          C  
ATOM  15235  O   GLU A 963     -18.588 -23.215  28.745  1.00  4.740          O  
ATOM  15236  CB  GLU A 963     -20.870 -21.071  27.694  1.00  7.210          C  
ATOM  15237  CG  GLU A 963     -21.659 -20.844  26.417  1.00  7.210          C  
ATOM  15238  CD  GLU A 963     -22.081 -19.445  26.210  1.00  7.210          C  
ATOM  15239  OE1 GLU A 963     -21.902 -18.645  27.104  1.00  7.210          O  
ATOM  15240  OE2 GLU A 963     -22.644 -19.173  25.174  1.00  7.210          O  
ATOM  15241  H   GLU A 963     -22.804 -22.380  28.708  1.00  6.440          H  
ATOM  15242  HA  GLU A 963     -20.479 -23.062  27.144  1.00  6.070          H  
ATOM  15243 1HB  GLU A 963     -21.341 -20.527  28.513  1.00  8.650          H  
ATOM  15244 2HB  GLU A 963     -19.876 -20.667  27.541  1.00  8.650          H  
ATOM  15245 1HG  GLU A 963     -21.024 -21.132  25.577  1.00  8.650          H  
ATOM  15246 2HG  GLU A 963     -22.526 -21.493  26.409  1.00  8.650          H  
ATOM  15247  N   ILE A 964     -20.018 -22.682  30.406  1.00  5.170          N  
ATOM  15248  CA  ILE A 964     -19.056 -23.027  31.455  1.00  5.170          C  
ATOM  15249  C   ILE A 964     -18.755 -24.507  31.402  1.00  5.200          C  
ATOM  15250  O   ILE A 964     -17.596 -24.894  31.475  1.00  5.080          O  
ATOM  15251  CB  ILE A 964     -19.490 -22.586  32.867  1.00  7.240          C  
ATOM  15252  CG1 ILE A 964     -19.451 -21.083  32.882  1.00  7.240          C  
ATOM  15253  CG2 ILE A 964     -18.537 -23.182  33.951  1.00  7.240          C  
ATOM  15254  CD1 ILE A 964     -20.094 -20.399  34.032  1.00  7.240          C  
ATOM  15255  H   ILE A 964     -20.927 -22.275  30.655  1.00  6.200          H  
ATOM  15256  HA  ILE A 964     -18.132 -22.499  31.247  1.00  6.200          H  
ATOM  15257  HB  ILE A 964     -20.520 -22.906  33.051  1.00  8.690          H  
ATOM  15258 1HG1 ILE A 964     -18.413 -20.783  32.849  1.00  8.690          H  
ATOM  15259 2HG1 ILE A 964     -19.931 -20.754  31.988  1.00  8.690          H  
ATOM  15260 1HG2 ILE A 964     -18.835 -22.854  34.925  1.00  8.690          H  
ATOM  15261 2HG2 ILE A 964     -18.563 -24.273  33.932  1.00  8.690          H  
ATOM  15262 3HG2 ILE A 964     -17.537 -22.845  33.761  1.00  8.690          H  
ATOM  15263 1HD1 ILE A 964     -20.006 -19.319  33.905  1.00  8.690          H  
ATOM  15264 2HD1 ILE A 964     -21.149 -20.677  34.049  1.00  8.690          H  
ATOM  15265 3HD1 ILE A 964     -19.619 -20.687  34.962  1.00  8.690          H  
ATOM  15266  N   ARG A 965     -19.777 -25.355  31.273  1.00  5.410          N  
ATOM  15267  CA  ARG A 965     -19.530 -26.786  31.157  1.00  5.490          C  
ATOM  15268  C   ARG A 965     -18.522 -27.060  30.033  1.00  5.280          C  
ATOM  15269  O   ARG A 965     -17.604 -27.873  30.206  1.00  5.250          O  
ATOM  15270  CB  ARG A 965     -20.832 -27.524  30.898  1.00  7.650          C  
ATOM  15271  CG  ARG A 965     -20.729 -29.039  30.751  1.00  7.650          C  
ATOM  15272  CD  ARG A 965     -22.072 -29.642  30.582  1.00  7.650          C  
ATOM  15273  NE  ARG A 965     -22.693 -29.229  29.323  1.00  7.650          N  
ATOM  15274  CZ  ARG A 965     -24.010 -29.322  29.026  1.00  7.650          C  
ATOM  15275  NH1 ARG A 965     -24.867 -29.810  29.903  1.00  7.650          N  
ATOM  15276  NH2 ARG A 965     -24.440 -28.920  27.839  1.00  7.650          N  
ATOM  15277  H   ARG A 965     -20.739 -24.997  31.267  1.00  6.490          H  
ATOM  15278  HA  ARG A 965     -19.111 -27.143  32.095  1.00  6.590          H  
ATOM  15279 1HB  ARG A 965     -21.534 -27.305  31.698  1.00  9.180          H  
ATOM  15280 2HB  ARG A 965     -21.271 -27.140  29.983  1.00  9.180          H  
ATOM  15281 1HG  ARG A 965     -20.145 -29.275  29.861  1.00  9.180          H  
ATOM  15282 2HG  ARG A 965     -20.250 -29.474  31.615  1.00  9.180          H  
ATOM  15283 1HD  ARG A 965     -21.988 -30.729  30.588  1.00  9.180          H  
ATOM  15284 2HD  ARG A 965     -22.705 -29.316  31.406  1.00  9.180          H  
ATOM  15285  HE  ARG A 965     -22.081 -28.850  28.613  1.00  9.180          H  
ATOM  15286 1HH1 ARG A 965     -24.550 -30.122  30.807  1.00  9.180          H  
ATOM  15287 2HH1 ARG A 965     -25.849 -29.876  29.669  1.00  9.180          H  
ATOM  15288 1HH2 ARG A 965     -23.784 -28.552  27.162  1.00  9.180          H  
ATOM  15289 2HH2 ARG A 965     -25.420 -28.989  27.605  1.00  9.180          H  
ATOM  15290  N   THR A 966     -18.703 -26.405  28.876  1.00  5.160          N  
ATOM  15291  CA  THR A 966     -17.794 -26.553  27.741  1.00  4.990          C  
ATOM  15292  C   THR A 966     -16.384 -26.048  28.072  1.00  4.740          C  
ATOM  15293  O   THR A 966     -15.391 -26.725  27.770  1.00  4.710          O  
ATOM  15294  CB  THR A 966     -18.329 -25.799  26.501  1.00  7.050          C  
ATOM  15295  OG1 THR A 966     -19.598 -26.356  26.111  1.00  7.050          O  
ATOM  15296  CG2 THR A 966     -17.336 -25.920  25.332  1.00  7.050          C  
ATOM  15297  H   THR A 966     -19.528 -25.807  28.770  1.00  6.190          H  
ATOM  15298  HA  THR A 966     -17.725 -27.611  27.496  1.00  5.990          H  
ATOM  15299  HB  THR A 966     -18.465 -24.750  26.743  1.00  8.460          H  
ATOM  15300  HG1 THR A 966     -20.269 -26.135  26.785  1.00  8.460          H  
ATOM  15301 1HG2 THR A 966     -17.735 -25.386  24.471  1.00  8.460          H  
ATOM  15302 2HG2 THR A 966     -16.371 -25.487  25.601  1.00  8.460          H  
ATOM  15303 3HG2 THR A 966     -17.202 -26.969  25.078  1.00  8.460          H  
ATOM  15304  N   LEU A 967     -16.290 -24.859  28.677  1.00  4.600          N  
ATOM  15305  CA  LEU A 967     -14.999 -24.285  29.022  1.00  4.390          C  
ATOM  15306  C   LEU A 967     -14.274 -25.148  30.022  1.00  4.510          C  
ATOM  15307  O   LEU A 967     -13.065 -25.315  29.931  1.00  4.430          O  
ATOM  15308  CB  LEU A 967     -15.180 -22.902  29.654  1.00  6.230          C  
ATOM  15309  CG  LEU A 967     -15.667 -21.754  28.766  1.00  6.230          C  
ATOM  15310  CD1 LEU A 967     -16.000 -20.569  29.649  1.00  6.230          C  
ATOM  15311  CD2 LEU A 967     -14.611 -21.396  27.786  1.00  6.230          C  
ATOM  15312  H   LEU A 967     -17.143 -24.331  28.869  1.00  5.520          H  
ATOM  15313  HA  LEU A 967     -14.393 -24.228  28.124  1.00  5.270          H  
ATOM  15314 1HB  LEU A 967     -15.896 -23.007  30.460  1.00  7.480          H  
ATOM  15315 2HB  LEU A 967     -14.227 -22.604  30.086  1.00  7.480          H  
ATOM  15316  HG  LEU A 967     -16.557 -22.042  28.226  1.00  7.480          H  
ATOM  15317 1HD1 LEU A 967     -16.341 -19.746  29.033  1.00  7.480          H  
ATOM  15318 2HD1 LEU A 967     -16.782 -20.852  30.342  1.00  7.480          H  
ATOM  15319 3HD1 LEU A 967     -15.143 -20.261  30.201  1.00  7.480          H  
ATOM  15320 1HD2 LEU A 967     -14.961 -20.590  27.190  1.00  7.480          H  
ATOM  15321 2HD2 LEU A 967     -13.712 -21.102  28.301  1.00  7.480          H  
ATOM  15322 3HD2 LEU A 967     -14.411 -22.238  27.156  1.00  7.480          H  
ATOM  15323  N   ALA A 968     -15.004 -25.682  30.998  1.00  4.760          N  
ATOM  15324  CA  ALA A 968     -14.419 -26.539  32.002  1.00  4.960          C  
ATOM  15325  C   ALA A 968     -13.913 -27.827  31.339  1.00  5.030          C  
ATOM  15326  O   ALA A 968     -12.776 -28.260  31.578  1.00  5.080          O  
ATOM  15327  CB  ALA A 968     -15.430 -26.810  33.103  1.00  6.860          C  
ATOM  15328  H   ALA A 968     -15.996 -25.470  31.042  1.00  5.710          H  
ATOM  15329  HA  ALA A 968     -13.581 -26.022  32.448  1.00  5.950          H  
ATOM  15330 1HB  ALA A 968     -14.981 -27.417  33.865  1.00  8.240          H  
ATOM  15331 2HB  ALA A 968     -15.753 -25.874  33.541  1.00  8.240          H  
ATOM  15332 3HB  ALA A 968     -16.291 -27.316  32.680  1.00  8.240          H  
ATOM  15333  N   THR A 969     -14.703 -28.379  30.409  1.00  5.100          N  
ATOM  15334  CA  THR A 969     -14.354 -29.615  29.718  1.00  5.240          C  
ATOM  15335  C   THR A 969     -13.032 -29.468  28.997  1.00  5.050          C  
ATOM  15336  O   THR A 969     -12.172 -30.344  29.072  1.00  5.170          O  
ATOM  15337  CB  THR A 969     -15.446 -30.025  28.695  1.00  7.280          C  
ATOM  15338  OG1 THR A 969     -16.687 -30.266  29.371  1.00  7.280          O  
ATOM  15339  CG2 THR A 969     -15.039 -31.294  27.967  1.00  7.280          C  
ATOM  15340  H   THR A 969     -15.630 -27.989  30.235  1.00  6.120          H  
ATOM  15341  HA  THR A 969     -14.246 -30.406  30.451  1.00  6.290          H  
ATOM  15342  HB  THR A 969     -15.587 -29.229  27.972  1.00  8.740          H  
ATOM  15343  HG1 THR A 969     -17.012 -29.426  29.757  1.00  8.740          H  
ATOM  15344 1HG2 THR A 969     -15.822 -31.564  27.260  1.00  8.740          H  
ATOM  15345 2HG2 THR A 969     -14.108 -31.142  27.425  1.00  8.740          H  
ATOM  15346 3HG2 THR A 969     -14.909 -32.097  28.691  1.00  8.740          H  
ATOM  15347  N   ARG A 970     -12.849 -28.337  28.327  1.00  4.780          N  
ATOM  15348  CA  ARG A 970     -11.638 -28.081  27.561  1.00  4.620          C  
ATOM  15349  C   ARG A 970     -10.393 -27.719  28.374  1.00  4.530          C  
ATOM  15350  O   ARG A 970      -9.322 -27.550  27.782  1.00  4.510          O  
ATOM  15351  CB  ARG A 970     -11.856 -26.950  26.583  1.00  6.530          C  
ATOM  15352  CG  ARG A 970     -12.782 -27.220  25.436  1.00  6.530          C  
ATOM  15353  CD  ARG A 970     -12.918 -26.001  24.616  1.00  6.530          C  
ATOM  15354  NE  ARG A 970     -11.632 -25.607  23.964  1.00  6.530          N  
ATOM  15355  CZ  ARG A 970     -11.197 -26.044  22.757  1.00  6.530          C  
ATOM  15356  NH1 ARG A 970     -11.937 -26.879  22.048  1.00  6.530          N  
ATOM  15357  NH2 ARG A 970     -10.023 -25.647  22.263  1.00  6.530          N  
ATOM  15358  H   ARG A 970     -13.625 -27.667  28.288  1.00  5.740          H  
ATOM  15359  HA  ARG A 970     -11.417 -28.985  26.996  1.00  5.540          H  
ATOM  15360 1HB  ARG A 970     -12.245 -26.085  27.126  1.00  7.840          H  
ATOM  15361 2HB  ARG A 970     -10.906 -26.671  26.163  1.00  7.840          H  
ATOM  15362 1HG  ARG A 970     -12.383 -28.024  24.823  1.00  7.840          H  
ATOM  15363 2HG  ARG A 970     -13.766 -27.499  25.817  1.00  7.840          H  
ATOM  15364 1HD  ARG A 970     -13.682 -26.131  23.855  1.00  7.840          H  
ATOM  15365 2HD  ARG A 970     -13.219 -25.201  25.283  1.00  7.840          H  
ATOM  15366  HE  ARG A 970     -11.033 -24.963  24.466  1.00  7.840          H  
ATOM  15367 1HH1 ARG A 970     -12.827 -27.196  22.398  1.00  7.840          H  
ATOM  15368 2HH1 ARG A 970     -11.611 -27.205  21.148  1.00  7.840          H  
ATOM  15369 1HH2 ARG A 970      -9.388 -25.012  22.778  1.00  7.840          H  
ATOM  15370 2HH2 ARG A 970      -9.720 -25.985  21.364  1.00  7.840          H  
ATOM  15371  N   ILE A 971     -10.506 -27.546  29.696  1.00  4.560          N  
ATOM  15372  CA  ILE A 971      -9.322 -27.169  30.459  1.00  4.600          C  
ATOM  15373  C   ILE A 971      -8.873 -28.245  31.446  1.00  4.900          C  
ATOM  15374  O   ILE A 971      -7.737 -28.192  31.924  1.00  4.950          O  
ATOM  15375  CB  ILE A 971      -9.526 -25.823  31.194  1.00  6.420          C  
ATOM  15376  CG1 ILE A 971     -10.652 -25.915  32.226  1.00  6.420          C  
ATOM  15377  CG2 ILE A 971      -9.819 -24.739  30.180  1.00  6.420          C  
ATOM  15378  CD1 ILE A 971     -10.828 -24.721  33.192  1.00  6.420          C  
ATOM  15379  H   ILE A 971     -11.397 -27.717  30.165  1.00  5.470          H  
ATOM  15380  HA  ILE A 971      -8.506 -27.018  29.758  1.00  5.520          H  
ATOM  15381  HB  ILE A 971      -8.633 -25.598  31.716  1.00  7.710          H  
ATOM  15382 1HG1 ILE A 971     -11.545 -26.048  31.685  1.00  7.710          H  
ATOM  15383 2HG1 ILE A 971     -10.482 -26.783  32.829  1.00  7.710          H  
ATOM  15384 1HG2 ILE A 971      -9.933 -23.791  30.668  1.00  7.710          H  
ATOM  15385 2HG2 ILE A 971      -9.000 -24.690  29.494  1.00  7.710          H  
ATOM  15386 3HG2 ILE A 971     -10.721 -24.971  29.638  1.00  7.710          H  
ATOM  15387 1HD1 ILE A 971     -11.661 -24.925  33.863  1.00  7.710          H  
ATOM  15388 2HD1 ILE A 971      -9.929 -24.594  33.780  1.00  7.710          H  
ATOM  15389 3HD1 ILE A 971     -11.037 -23.808  32.640  1.00  7.710          H  
ATOM  15390  N   HIS A 972      -9.725 -29.232  31.724  1.00  5.190          N  
ATOM  15391  CA  HIS A 972      -9.328 -30.297  32.640  1.00  5.520          C  
ATOM  15392  C   HIS A 972      -8.718 -31.480  31.877  1.00  5.640          C  
ATOM  15393  O   HIS A 972      -9.101 -31.774  30.743  1.00  5.760          O  
ATOM  15394  CB  HIS A 972     -10.509 -30.728  33.515  1.00  7.600          C  
ATOM  15395  CG  HIS A 972     -10.938 -29.625  34.452  1.00  7.600          C  
ATOM  15396  ND1 HIS A 972     -11.872 -28.688  34.105  1.00  7.600          N  
ATOM  15397  CD2 HIS A 972     -10.524 -29.300  35.699  1.00  7.600          C  
ATOM  15398  CE1 HIS A 972     -12.027 -27.827  35.097  1.00  7.600          C  
ATOM  15399  NE2 HIS A 972     -11.215 -28.173  36.077  1.00  7.600          N  
ATOM  15400  H   HIS A 972     -10.669 -29.207  31.338  1.00  6.230          H  
ATOM  15401  HA  HIS A 972      -8.555 -29.928  33.313  1.00  6.620          H  
ATOM  15402 1HB  HIS A 972     -11.361 -30.992  32.879  1.00  9.120          H  
ATOM  15403 2HB  HIS A 972     -10.246 -31.610  34.100  1.00  9.120          H  
ATOM  15404  HD1 HIS A 972     -12.244 -28.563  33.168  1.00  9.120          H  
ATOM  15405  HD2 HIS A 972      -9.793 -29.744  36.376  1.00  9.120          H  
ATOM  15406  HE1 HIS A 972     -12.736 -27.004  35.011  1.00  9.120          H  
ATOM  15407  N   GLU A 973      -7.772 -32.156  32.526  1.00  5.800          N  
ATOM  15408  CA  GLU A 973      -7.068 -33.326  32.000  1.00  6.020          C  
ATOM  15409  C   GLU A 973      -7.927 -34.584  31.825  1.00  6.190          C  
ATOM  15410  O   GLU A 973      -7.728 -35.365  30.893  1.00  6.470          O  
ATOM  15411  CB  GLU A 973      -5.903 -33.653  32.938  1.00  8.340          C  
ATOM  15412  CG  GLU A 973      -4.816 -32.560  33.016  1.00  8.340          C  
ATOM  15413  CD  GLU A 973      -5.193 -31.397  33.946  1.00  8.340          C  
ATOM  15414  OE1 GLU A 973      -6.252 -31.460  34.549  1.00  8.340          O  
ATOM  15415  OE2 GLU A 973      -4.440 -30.453  34.042  1.00  8.340          O  
ATOM  15416  H   GLU A 973      -7.497 -31.819  33.451  1.00  6.960          H  
ATOM  15417  HA  GLU A 973      -6.669 -33.058  31.022  1.00  7.220          H  
ATOM  15418 1HB  GLU A 973      -6.284 -33.827  33.944  1.00 10.010          H  
ATOM  15419 2HB  GLU A 973      -5.426 -34.576  32.610  1.00 10.010          H  
ATOM  15420 1HG  GLU A 973      -3.888 -33.010  33.366  1.00 10.010          H  
ATOM  15421 2HG  GLU A 973      -4.644 -32.172  32.012  1.00 10.010          H  
ATOM  15422  N   LEU A 974      -8.827 -34.803  32.769  1.00  6.210          N  
ATOM  15423  CA  LEU A 974      -9.684 -35.976  32.810  1.00  6.470          C  
ATOM  15424  C   LEU A 974     -11.078 -35.598  32.334  1.00  6.390          C  
ATOM  15425  O   LEU A 974     -11.410 -34.415  32.369  1.00  6.220          O  
ATOM  15426  CB  LEU A 974      -9.705 -36.504  34.251  1.00  8.950          C  
ATOM  15427  CG  LEU A 974      -8.324 -36.842  34.863  1.00  8.950          C  
ATOM  15428  CD1 LEU A 974      -8.528 -37.270  36.300  1.00  8.950          C  
ATOM  15429  CD2 LEU A 974      -7.633 -37.949  34.056  1.00  8.950          C  
ATOM  15430  H   LEU A 974      -8.920 -34.111  33.497  1.00  7.450          H  
ATOM  15431  HA  LEU A 974      -9.270 -36.718  32.140  1.00  7.760          H  
ATOM  15432 1HB  LEU A 974     -10.167 -35.740  34.879  1.00 10.740          H  
ATOM  15433 2HB  LEU A 974     -10.311 -37.389  34.315  1.00 10.740          H  
ATOM  15434  HG  LEU A 974      -7.694 -35.953  34.863  1.00 10.740          H  
ATOM  15435 1HD1 LEU A 974      -7.563 -37.496  36.754  1.00 10.740          H  
ATOM  15436 2HD1 LEU A 974      -9.007 -36.463  36.856  1.00 10.740          H  
ATOM  15437 3HD1 LEU A 974      -9.160 -38.157  36.331  1.00 10.740          H  
ATOM  15438 1HD2 LEU A 974      -6.667 -38.173  34.509  1.00 10.740          H  
ATOM  15439 2HD2 LEU A 974      -8.250 -38.847  34.059  1.00 10.740          H  
ATOM  15440 3HD2 LEU A 974      -7.467 -37.627  33.031  1.00 10.740          H  
ATOM  15441  N   PRO A 975     -11.940 -36.555  31.917  1.00  6.660          N  
ATOM  15442  CA  PRO A 975     -13.300 -36.270  31.510  1.00  6.630          C  
ATOM  15443  C   PRO A 975     -13.902 -35.455  32.631  1.00  6.440          C  
ATOM  15444  O   PRO A 975     -13.761 -35.795  33.803  1.00  6.520          O  
ATOM  15445  CB  PRO A 975     -13.911 -37.671  31.392  1.00  9.950          C  
ATOM  15446  CG  PRO A 975     -12.727 -38.547  31.005  1.00  9.950          C  
ATOM  15447  CD  PRO A 975     -11.556 -37.984  31.804  1.00  9.950          C  
ATOM  15448  HA  PRO A 975     -13.309 -35.721  30.561  1.00  7.960          H  
ATOM  15449 1HB  PRO A 975     -14.370 -37.964  32.347  1.00 11.930          H  
ATOM  15450 2HB  PRO A 975     -14.712 -37.668  30.638  1.00 11.930          H  
ATOM  15451 1HG  PRO A 975     -12.940 -39.599  31.247  1.00 11.930          H  
ATOM  15452 2HG  PRO A 975     -12.558 -38.499  29.917  1.00 11.930          H  
ATOM  15453 1HD  PRO A 975     -11.522 -38.465  32.789  1.00 11.930          H  
ATOM  15454 2HD  PRO A 975     -10.637 -38.125  31.230  1.00 11.930          H  
ATOM  15455  N   LEU A 976     -14.591 -34.392  32.274  1.00  6.270          N  
ATOM  15456  CA  LEU A 976     -15.067 -33.476  33.285  1.00  6.150          C  
ATOM  15457  C   LEU A 976     -16.033 -34.064  34.304  1.00  6.500          C  
ATOM  15458  O   LEU A 976     -17.080 -34.606  33.938  1.00  6.800          O  
ATOM  15459  CB  LEU A 976     -15.807 -32.311  32.590  1.00  8.660          C  
ATOM  15460  CG  LEU A 976     -16.139 -31.092  33.464  1.00  8.660          C  
ATOM  15461  CD1 LEU A 976     -14.839 -30.382  33.787  1.00  8.660          C  
ATOM  15462  CD2 LEU A 976     -17.124 -30.170  32.762  1.00  8.660          C  
ATOM  15463  H   LEU A 976     -14.724 -34.179  31.296  1.00  7.520          H  
ATOM  15464  HA  LEU A 976     -14.193 -33.123  33.825  1.00  7.380          H  
ATOM  15465 1HB  LEU A 976     -15.207 -31.977  31.759  1.00 10.390          H  
ATOM  15466 2HB  LEU A 976     -16.747 -32.691  32.192  1.00 10.390          H  
ATOM  15467  HG  LEU A 976     -16.580 -31.426  34.398  1.00 10.390          H  
ATOM  15468 1HD1 LEU A 976     -15.046 -29.542  34.425  1.00 10.390          H  
ATOM  15469 2HD1 LEU A 976     -14.156 -31.032  34.279  1.00 10.390          H  
ATOM  15470 3HD1 LEU A 976     -14.383 -30.044  32.879  1.00 10.390          H  
ATOM  15471 1HD2 LEU A 976     -17.347 -29.321  33.397  1.00 10.390          H  
ATOM  15472 2HD2 LEU A 976     -16.701 -29.818  31.838  1.00 10.390          H  
ATOM  15473 3HD2 LEU A 976     -18.043 -30.716  32.554  1.00 10.390          H  
ATOM  15474  N   SER A 977     -15.719 -33.873  35.591  1.00  6.550          N  
ATOM  15475  CA  SER A 977     -16.600 -34.258  36.684  1.00  6.950          C  
ATOM  15476  C   SER A 977     -17.401 -33.046  37.100  1.00  7.030          C  
ATOM  15477  O   SER A 977     -16.961 -31.913  36.890  1.00  6.770          O  
ATOM  15478  CB  SER A 977     -15.837 -34.772  37.884  1.00  9.570          C  
ATOM  15479  OG  SER A 977     -16.709 -34.940  38.985  1.00  9.570          O  
ATOM  15480  H   SER A 977     -14.807 -33.463  35.853  1.00  7.860          H  
ATOM  15481  HA  SER A 977     -17.283 -35.033  36.337  1.00  8.340          H  
ATOM  15482 1HB  SER A 977     -15.367 -35.722  37.635  1.00 11.480          H  
ATOM  15483 2HB  SER A 977     -15.048 -34.075  38.147  1.00 11.480          H  
ATOM  15484  HG  SER A 977     -16.182 -35.387  39.662  1.00 11.480          H  
ATOM  15485  N   LEU A 978     -18.531 -33.245  37.768  1.00  7.420          N  
ATOM  15486  CA  LEU A 978     -19.289 -32.089  38.242  1.00  7.580          C  
ATOM  15487  C   LEU A 978     -18.443 -31.264  39.209  1.00  7.450          C  
ATOM  15488  O   LEU A 978     -18.649 -30.054  39.334  1.00  7.450          O  
ATOM  15489  CB  LEU A 978     -20.599 -32.514  38.908  1.00 10.550          C  
ATOM  15490  CG  LEU A 978     -21.690 -33.120  37.977  1.00 10.550          C  
ATOM  15491  CD1 LEU A 978     -22.837 -33.630  38.841  1.00 10.550          C  
ATOM  15492  CD2 LEU A 978     -22.203 -32.054  36.974  1.00 10.550          C  
ATOM  15493  H   LEU A 978     -18.852 -34.190  37.936  1.00  8.900          H  
ATOM  15494  HA  LEU A 978     -19.509 -31.453  37.392  1.00  9.100          H  
ATOM  15495 1HB  LEU A 978     -20.369 -33.255  39.672  1.00 12.660          H  
ATOM  15496 2HB  LEU A 978     -21.031 -31.643  39.403  1.00 12.660          H  
ATOM  15497  HG  LEU A 978     -21.277 -33.963  37.426  1.00 12.660          H  
ATOM  15498 1HD1 LEU A 978     -23.606 -34.069  38.205  1.00 12.660          H  
ATOM  15499 2HD1 LEU A 978     -22.467 -34.387  39.533  1.00 12.660          H  
ATOM  15500 3HD1 LEU A 978     -23.265 -32.802  39.406  1.00 12.660          H  
ATOM  15501 1HD2 LEU A 978     -22.972 -32.498  36.343  1.00 12.660          H  
ATOM  15502 2HD2 LEU A 978     -22.628 -31.211  37.520  1.00 12.660          H  
ATOM  15503 3HD2 LEU A 978     -21.401 -31.700  36.340  1.00 12.660          H  
ATOM  15504  N   GLN A 979     -17.494 -31.915  39.893  1.00  7.400          N  
ATOM  15505  CA  GLN A 979     -16.586 -31.236  40.811  1.00  7.330          C  
ATOM  15506  C   GLN A 979     -15.673 -30.245  40.071  1.00  6.940          C  
ATOM  15507  O   GLN A 979     -15.280 -29.216  40.628  1.00  6.890          O  
ATOM  15508  CB  GLN A 979     -15.731 -32.250  41.576  1.00 10.290          C  
ATOM  15509  CG  GLN A 979     -14.829 -31.638  42.656  1.00 10.290          C  
ATOM  15510  CD  GLN A 979     -15.609 -30.969  43.776  1.00 10.290          C  
ATOM  15511  OE1 GLN A 979     -16.514 -31.571  44.360  1.00 10.290          O  
ATOM  15512  NE2 GLN A 979     -15.263 -29.724  44.079  1.00 10.290          N  
ATOM  15513  H   GLN A 979     -17.391 -32.923  39.754  1.00  8.880          H  
ATOM  15514  HA  GLN A 979     -17.185 -30.675  41.527  1.00  8.800          H  
ATOM  15515 1HB  GLN A 979     -16.378 -32.984  42.051  1.00 12.350          H  
ATOM  15516 2HB  GLN A 979     -15.091 -32.782  40.869  1.00 12.350          H  
ATOM  15517 1HG  GLN A 979     -14.233 -32.435  43.096  1.00 12.350          H  
ATOM  15518 2HG  GLN A 979     -14.169 -30.895  42.208  1.00 12.350          H  
ATOM  15519 1HE2 GLN A 979     -15.739 -29.232  44.811  1.00 12.350          H  
ATOM  15520 2HE2 GLN A 979     -14.526 -29.272  43.569  1.00 12.350          H  
ATOM  15521  N   ASP A 980     -15.308 -30.563  38.829  1.00  6.680          N  
ATOM  15522  CA  ASP A 980     -14.387 -29.759  38.048  1.00  6.300          C  
ATOM  15523  C   ASP A 980     -15.164 -28.624  37.399  1.00  6.230          C  
ATOM  15524  O   ASP A 980     -14.672 -27.492  37.281  1.00  6.040          O  
ATOM  15525  CB  ASP A 980     -13.786 -30.635  36.972  1.00  8.970          C  
ATOM  15526  CG  ASP A 980     -12.905 -31.763  37.445  1.00  8.970          C  
ATOM  15527  OD1 ASP A 980     -11.939 -31.538  38.143  1.00  8.970          O  
ATOM  15528  OD2 ASP A 980     -13.219 -32.893  37.077  1.00  8.970          O  
ATOM  15529  H   ASP A 980     -15.676 -31.392  38.372  1.00  8.020          H  
ATOM  15530  HA  ASP A 980     -13.609 -29.354  38.694  1.00  7.560          H  
ATOM  15531 1HB  ASP A 980     -14.610 -31.092  36.452  1.00 10.770          H  
ATOM  15532 2HB  ASP A 980     -13.255 -30.037  36.275  1.00 10.770          H  
ATOM  15533  N   LEU A 981     -16.416 -28.927  37.038  1.00  6.440          N  
ATOM  15534  CA  LEU A 981     -17.328 -27.954  36.463  1.00  6.450          C  
ATOM  15535  C   LEU A 981     -17.522 -26.885  37.532  1.00  6.590          C  
ATOM  15536  O   LEU A 981     -17.382 -25.685  37.260  1.00  6.450          O  
ATOM  15537  CB  LEU A 981     -18.663 -28.622  36.100  1.00  9.030          C  
ATOM  15538  CG  LEU A 981     -19.694 -27.801  35.273  1.00  9.030          C  
ATOM  15539  CD1 LEU A 981     -20.570 -28.789  34.526  1.00  9.030          C  
ATOM  15540  CD2 LEU A 981     -20.563 -26.911  36.176  1.00  9.030          C  
ATOM  15541  H   LEU A 981     -16.722 -29.898  37.140  1.00  7.730          H  
ATOM  15542  HA  LEU A 981     -16.882 -27.507  35.579  1.00  7.740          H  
ATOM  15543 1HB  LEU A 981     -18.444 -29.544  35.563  1.00 10.830          H  
ATOM  15544 2HB  LEU A 981     -19.158 -28.898  37.027  1.00 10.830          H  
ATOM  15545  HG  LEU A 981     -19.171 -27.176  34.549  1.00 10.830          H  
ATOM  15546 1HD1 LEU A 981     -21.297 -28.251  33.923  1.00 10.830          H  
ATOM  15547 2HD1 LEU A 981     -19.950 -29.407  33.888  1.00 10.830          H  
ATOM  15548 3HD1 LEU A 981     -21.093 -29.423  35.242  1.00 10.830          H  
ATOM  15549 1HD2 LEU A 981     -21.285 -26.364  35.563  1.00 10.830          H  
ATOM  15550 2HD2 LEU A 981     -21.100 -27.526  36.896  1.00 10.830          H  
ATOM  15551 3HD2 LEU A 981     -19.965 -26.190  36.711  1.00 10.830          H  
ATOM  15552  N   THR A 982     -17.810 -27.359  38.761  1.00  6.910          N  
ATOM  15553  CA  THR A 982     -18.016 -26.539  39.943  1.00  7.140          C  
ATOM  15554  C   THR A 982     -16.777 -25.707  40.188  1.00  6.910          C  
ATOM  15555  O   THR A 982     -16.893 -24.524  40.507  1.00  6.930          O  
ATOM  15556  CB  THR A 982     -18.321 -27.398  41.195  1.00  9.900          C  
ATOM  15557  OG1 THR A 982     -19.533 -28.144  40.991  1.00  9.900          O  
ATOM  15558  CG2 THR A 982     -18.490 -26.502  42.416  1.00  9.900          C  
ATOM  15559  H   THR A 982     -17.936 -28.363  38.881  1.00  8.290          H  
ATOM  15560  HA  THR A 982     -18.858 -25.869  39.764  1.00  8.570          H  
ATOM  15561  HB  THR A 982     -17.504 -28.092  41.371  1.00 11.880          H  
ATOM  15562  HG1 THR A 982     -19.374 -28.846  40.328  1.00 11.880          H  
ATOM  15563 1HG2 THR A 982     -18.709 -27.122  43.284  1.00 11.880          H  
ATOM  15564 2HG2 THR A 982     -17.578 -25.936  42.605  1.00 11.880          H  
ATOM  15565 3HG2 THR A 982     -19.314 -25.811  42.244  1.00 11.880          H  
ATOM  15566  N   GLY A 983     -15.596 -26.324  40.062  1.00  6.700          N  
ATOM  15567  CA  GLY A 983     -14.330 -25.640  40.221  1.00  6.510          C  
ATOM  15568  C   GLY A 983     -14.283 -24.393  39.344  1.00  6.200          C  
ATOM  15569  O   GLY A 983     -13.998 -23.304  39.848  1.00  6.220          O  
ATOM  15570  H   GLY A 983     -15.575 -27.329  39.883  1.00  8.040          H  
ATOM  15571 1HA  GLY A 983     -14.182 -25.373  41.266  1.00  7.810          H  
ATOM  15572 2HA  GLY A 983     -13.526 -26.320  39.934  1.00  7.810          H  
ATOM  15573  N   LEU A 984     -14.549 -24.535  38.036  1.00  5.950          N  
ATOM  15574  CA  LEU A 984     -14.518 -23.349  37.172  1.00  5.680          C  
ATOM  15575  C   LEU A 984     -15.589 -22.326  37.593  1.00  5.880          C  
ATOM  15576  O   LEU A 984     -15.334 -21.111  37.569  1.00  5.750          O  
ATOM  15577  CB  LEU A 984     -14.638 -23.712  35.675  1.00  8.060          C  
ATOM  15578  CG  LEU A 984     -14.594 -22.483  34.641  1.00  8.060          C  
ATOM  15579  CD1 LEU A 984     -13.296 -21.679  34.801  1.00  8.060          C  
ATOM  15580  CD2 LEU A 984     -14.661 -23.010  33.192  1.00  8.060          C  
ATOM  15581  H   LEU A 984     -14.737 -25.480  37.672  1.00  7.140          H  
ATOM  15582  HA  LEU A 984     -13.550 -22.887  37.310  1.00  6.820          H  
ATOM  15583 1HB  LEU A 984     -13.830 -24.395  35.421  1.00  9.670          H  
ATOM  15584 2HB  LEU A 984     -15.587 -24.237  35.531  1.00  9.670          H  
ATOM  15585  HG  LEU A 984     -15.442 -21.820  34.830  1.00  9.670          H  
ATOM  15586 1HD1 LEU A 984     -13.302 -20.866  34.093  1.00  9.670          H  
ATOM  15587 2HD1 LEU A 984     -13.231 -21.267  35.800  1.00  9.670          H  
ATOM  15588 3HD1 LEU A 984     -12.430 -22.313  34.615  1.00  9.670          H  
ATOM  15589 1HD2 LEU A 984     -14.641 -22.169  32.510  1.00  9.670          H  
ATOM  15590 2HD2 LEU A 984     -13.808 -23.652  32.993  1.00  9.670          H  
ATOM  15591 3HD2 LEU A 984     -15.571 -23.572  33.032  1.00  9.670          H  
ATOM  15592  N   GLU A 985     -16.801 -22.779  37.958  1.00  6.230          N  
ATOM  15593  CA  GLU A 985     -17.812 -21.803  38.365  1.00  6.470          C  
ATOM  15594  C   GLU A 985     -17.328 -21.025  39.590  1.00  6.610          C  
ATOM  15595  O   GLU A 985     -17.493 -19.809  39.642  1.00  6.610          O  
ATOM  15596  CB  GLU A 985     -19.147 -22.466  38.715  1.00  8.960          C  
ATOM  15597  CG  GLU A 985     -19.913 -23.052  37.552  1.00  8.960          C  
ATOM  15598  CD  GLU A 985     -21.223 -23.648  37.983  1.00  8.960          C  
ATOM  15599  OE1 GLU A 985     -21.441 -23.716  39.167  1.00  8.960          O  
ATOM  15600  OE2 GLU A 985     -22.009 -24.017  37.141  1.00  8.960          O  
ATOM  15601  H   GLU A 985     -17.012 -23.785  37.919  1.00  7.480          H  
ATOM  15602  HA  GLU A 985     -17.971 -21.103  37.548  1.00  7.760          H  
ATOM  15603 1HB  GLU A 985     -18.966 -23.274  39.422  1.00 10.750          H  
ATOM  15604 2HB  GLU A 985     -19.791 -21.742  39.213  1.00 10.750          H  
ATOM  15605 1HG  GLU A 985     -20.092 -22.278  36.818  1.00 10.750          H  
ATOM  15606 2HG  GLU A 985     -19.300 -23.823  37.092  1.00 10.750          H  
ATOM  15607  N   HIS A 986     -16.685 -21.717  40.538  1.00  6.760          N  
ATOM  15608  CA  HIS A 986     -16.135 -21.127  41.753  1.00  6.990          C  
ATOM  15609  C   HIS A 986     -15.107 -20.057  41.425  1.00  6.700          C  
ATOM  15610  O   HIS A 986     -15.159 -18.942  41.957  1.00  6.850          O  
ATOM  15611  CB  HIS A 986     -15.500 -22.194  42.648  1.00  9.690          C  
ATOM  15612  CG  HIS A 986     -14.857 -21.629  43.851  1.00  9.690          C  
ATOM  15613  ND1 HIS A 986     -15.568 -21.172  44.941  1.00  9.690          N  
ATOM  15614  CD2 HIS A 986     -13.553 -21.419  44.128  1.00  9.690          C  
ATOM  15615  CE1 HIS A 986     -14.720 -20.705  45.843  1.00  9.690          C  
ATOM  15616  NE2 HIS A 986     -13.488 -20.828  45.364  1.00  9.690          N  
ATOM  15617  H   HIS A 986     -16.629 -22.732  40.426  1.00  8.110          H  
ATOM  15618  HA  HIS A 986     -16.928 -20.661  42.321  1.00  8.390          H  
ATOM  15619 1HB  HIS A 986     -16.262 -22.909  42.957  1.00 11.630          H  
ATOM  15620 2HB  HIS A 986     -14.752 -22.741  42.096  1.00 11.630          H  
ATOM  15621  HD1 HIS A 986     -16.547 -20.973  44.959  1.00 11.630          H  
ATOM  15622  HD2 HIS A 986     -12.641 -21.608  43.561  1.00 11.630          H  
ATOM  15623  HE1 HIS A 986     -15.083 -20.287  46.781  1.00 11.630          H  
ATOM  15624  N   MET A 987     -14.179 -20.381  40.523  1.00  6.310          N  
ATOM  15625  CA  MET A 987     -13.143 -19.435  40.142  1.00  6.040          C  
ATOM  15626  C   MET A 987     -13.786 -18.119  39.697  1.00  5.950          C  
ATOM  15627  O   MET A 987     -13.342 -17.046  40.101  1.00  6.010          O  
ATOM  15628  CB  MET A 987     -12.354 -19.982  38.969  1.00  8.560          C  
ATOM  15629  CG  MET A 987     -11.510 -21.194  39.199  1.00  8.560          C  
ATOM  15630  SD  MET A 987     -10.799 -21.744  37.636  1.00  8.560          S  
ATOM  15631  CE  MET A 987     -10.432 -23.445  37.950  1.00  8.560          C  
ATOM  15632  H   MET A 987     -14.183 -21.331  40.135  1.00  7.570          H  
ATOM  15633  HA  MET A 987     -12.498 -19.243  40.999  1.00  7.250          H  
ATOM  15634 1HB  MET A 987     -13.026 -20.190  38.143  1.00 10.280          H  
ATOM  15635 2HB  MET A 987     -11.677 -19.218  38.660  1.00 10.280          H  
ATOM  15636 1HG  MET A 987     -10.701 -20.952  39.883  1.00 10.280          H  
ATOM  15637 2HG  MET A 987     -12.079 -21.989  39.624  1.00 10.280          H  
ATOM  15638 1HE  MET A 987      -9.989 -23.889  37.056  1.00 10.280          H  
ATOM  15639 2HE  MET A 987      -9.729 -23.519  38.779  1.00 10.280          H  
ATOM  15640 3HE  MET A 987     -11.352 -23.976  38.201  1.00 10.280          H  
ATOM  15641  N   LEU A 988     -14.839 -18.219  38.870  1.00  5.850          N  
ATOM  15642  CA  LEU A 988     -15.599 -17.055  38.408  1.00  5.790          C  
ATOM  15643  C   LEU A 988     -16.394 -16.375  39.542  1.00  6.170          C  
ATOM  15644  O   LEU A 988     -16.452 -15.151  39.629  1.00  6.170          O  
ATOM  15645  CB  LEU A 988     -16.537 -17.503  37.284  1.00  8.130          C  
ATOM  15646  CG  LEU A 988     -15.853 -17.921  35.958  1.00  8.130          C  
ATOM  15647  CD1 LEU A 988     -16.883 -18.610  35.062  1.00  8.130          C  
ATOM  15648  CD2 LEU A 988     -15.272 -16.665  35.256  1.00  8.130          C  
ATOM  15649  H   LEU A 988     -15.099 -19.156  38.535  1.00  7.020          H  
ATOM  15650  HA  LEU A 988     -14.893 -16.326  38.030  1.00  6.950          H  
ATOM  15651 1HB  LEU A 988     -17.115 -18.353  37.636  1.00  9.760          H  
ATOM  15652 2HB  LEU A 988     -17.223 -16.689  37.067  1.00  9.760          H  
ATOM  15653  HG  LEU A 988     -15.048 -18.637  36.158  1.00  9.760          H  
ATOM  15654 1HD1 LEU A 988     -16.409 -18.915  34.128  1.00  9.760          H  
ATOM  15655 2HD1 LEU A 988     -17.268 -19.495  35.573  1.00  9.760          H  
ATOM  15656 3HD1 LEU A 988     -17.696 -17.943  34.851  1.00  9.760          H  
ATOM  15657 1HD2 LEU A 988     -14.830 -16.969  34.333  1.00  9.760          H  
ATOM  15658 2HD2 LEU A 988     -16.040 -15.961  35.058  1.00  9.760          H  
ATOM  15659 3HD2 LEU A 988     -14.521 -16.181  35.868  1.00  9.760          H  
ATOM  15660  N   ILE A 989     -16.962 -17.151  40.460  1.00  6.520          N  
ATOM  15661  CA  ILE A 989     -17.713 -16.596  41.595  1.00  6.920          C  
ATOM  15662  C   ILE A 989     -16.820 -15.691  42.422  1.00  7.090          C  
ATOM  15663  O   ILE A 989     -17.235 -14.617  42.860  1.00  7.300          O  
ATOM  15664  CB  ILE A 989     -18.342 -17.699  42.473  1.00  9.530          C  
ATOM  15665  CG1 ILE A 989     -19.455 -18.350  41.675  1.00  9.530          C  
ATOM  15666  CG2 ILE A 989     -18.878 -17.102  43.795  1.00  9.530          C  
ATOM  15667  CD1 ILE A 989     -19.991 -19.670  42.186  1.00  9.530          C  
ATOM  15668  H   ILE A 989     -16.933 -18.165  40.319  1.00  7.820          H  
ATOM  15669  HA  ILE A 989     -18.527 -15.992  41.199  1.00  8.300          H  
ATOM  15670  HB  ILE A 989     -17.600 -18.454  42.693  1.00 11.430          H  
ATOM  15671 1HG1 ILE A 989     -20.258 -17.653  41.673  1.00 11.430          H  
ATOM  15672 2HG1 ILE A 989     -19.119 -18.475  40.675  1.00 11.430          H  
ATOM  15673 1HG2 ILE A 989     -19.322 -17.882  44.401  1.00 11.430          H  
ATOM  15674 2HG2 ILE A 989     -18.068 -16.646  44.363  1.00 11.430          H  
ATOM  15675 3HG2 ILE A 989     -19.631 -16.342  43.573  1.00 11.430          H  
ATOM  15676 1HD1 ILE A 989     -20.790 -20.008  41.532  1.00 11.430          H  
ATOM  15677 2HD1 ILE A 989     -19.200 -20.410  42.181  1.00 11.430          H  
ATOM  15678 3HD1 ILE A 989     -20.375 -19.562  43.191  1.00 11.430          H  
ATOM  15679  N   ASN A 990     -15.588 -16.101  42.628  1.00  7.030          N  
ATOM  15680  CA  ASN A 990     -14.631 -15.323  43.399  1.00  7.070          C  
ATOM  15681  C   ASN A 990     -14.356 -13.916  42.819  1.00  6.810          C  
ATOM  15682  O   ASN A 990     -13.788 -13.069  43.514  1.00  7.040          O  
ATOM  15683  CB  ASN A 990     -13.344 -16.102  43.537  1.00  9.880          C  
ATOM  15684  CG  ASN A 990     -13.503 -17.279  44.456  1.00  9.880          C  
ATOM  15685  OD1 ASN A 990     -14.419 -17.320  45.292  1.00  9.880          O  
ATOM  15686  ND2 ASN A 990     -12.639 -18.244  44.309  1.00  9.880          N  
ATOM  15687  H   ASN A 990     -15.333 -17.031  42.274  1.00  8.440          H  
ATOM  15688  HA  ASN A 990     -15.050 -15.175  44.393  1.00  8.480          H  
ATOM  15689 1HB  ASN A 990     -13.031 -16.461  42.558  1.00 11.860          H  
ATOM  15690 2HB  ASN A 990     -12.559 -15.451  43.917  1.00 11.860          H  
ATOM  15691 1HD2 ASN A 990     -12.723 -19.086  44.872  1.00 11.860          H  
ATOM  15692 2HD2 ASN A 990     -11.923 -18.175  43.620  1.00 11.860          H  
ATOM  15693  N   CYS A 991     -14.726 -13.658  41.553  1.00  6.390          N  
ATOM  15694  CA  CYS A 991     -14.507 -12.365  40.914  1.00  6.180          C  
ATOM  15695  C   CYS A 991     -15.812 -11.577  40.778  1.00  6.380          C  
ATOM  15696  O   CYS A 991     -15.856 -10.539  40.117  1.00  6.410          O  
ATOM  15697  CB  CYS A 991     -13.914 -12.558  39.526  1.00  8.740          C  
ATOM  15698  SG  CYS A 991     -12.343 -13.422  39.516  1.00  8.740          S  
ATOM  15699  H   CYS A 991     -15.204 -14.378  41.013  1.00  7.670          H  
ATOM  15700  HA  CYS A 991     -13.808 -11.789  41.522  1.00  7.420          H  
ATOM  15701 1HB  CYS A 991     -14.617 -13.131  38.920  1.00 10.480          H  
ATOM  15702 2HB  CYS A 991     -13.774 -11.591  39.045  1.00 10.480          H  
ATOM  15703  N   SER A 992     -16.868 -12.049  41.447  1.00  6.690          N  
ATOM  15704  CA  SER A 992     -18.230 -11.501  41.399  1.00  6.970          C  
ATOM  15705  C   SER A 992     -18.473 -10.301  42.309  1.00  7.510          C  
ATOM  15706  O   SER A 992     -19.617  -9.918  42.534  1.00  7.840          O  
ATOM  15707  CB  SER A 992     -19.245 -12.559  41.806  1.00  9.650          C  
ATOM  15708  OG  SER A 992     -19.108 -12.888  43.165  1.00  9.650          O  
ATOM  15709  H   SER A 992     -16.748 -12.904  41.993  1.00  8.030          H  
ATOM  15710  HA  SER A 992     -18.425 -11.191  40.375  1.00  8.360          H  
ATOM  15711 1HB  SER A 992     -20.248 -12.190  41.629  1.00 11.580          H  
ATOM  15712 2HB  SER A 992     -19.110 -13.452  41.194  1.00 11.580          H  
ATOM  15713  HG  SER A 992     -18.334 -13.470  43.226  1.00 11.580          H  
ATOM  15714  N   LYS A 993     -17.421  -9.706  42.856  1.00  7.760          N  
ATOM  15715  CA  LYS A 993     -17.547  -8.569  43.766  1.00  8.240          C  
ATOM  15716  C   LYS A 993     -18.506  -7.473  43.300  1.00  8.490          C  
ATOM  15717  O   LYS A 993     -19.211  -6.901  44.125  1.00  9.050          O  
ATOM  15718  CB  LYS A 993     -16.178  -7.938  44.031  1.00 11.340          C  
ATOM  15719  CG  LYS A 993     -16.212  -6.756  45.018  1.00 11.340          C  
ATOM  15720  CD  LYS A 993     -14.815  -6.220  45.314  1.00 11.340          C  
ATOM  15721  CE  LYS A 993     -14.872  -5.033  46.275  1.00 11.340          C  
ATOM  15722  NZ  LYS A 993     -13.515  -4.493  46.581  1.00 11.340          N  
ATOM  15723  H   LYS A 993     -16.502 -10.065  42.635  1.00  9.310          H  
ATOM  15724  HA  LYS A 993     -17.932  -8.949  44.714  1.00  9.890          H  
ATOM  15725 1HB  LYS A 993     -15.497  -8.693  44.423  1.00 13.610          H  
ATOM  15726 2HB  LYS A 993     -15.761  -7.573  43.092  1.00 13.610          H  
ATOM  15727 1HG  LYS A 993     -16.805  -5.940  44.596  1.00 13.610          H  
ATOM  15728 2HG  LYS A 993     -16.683  -7.073  45.948  1.00 13.610          H  
ATOM  15729 1HD  LYS A 993     -14.207  -7.010  45.756  1.00 13.610          H  
ATOM  15730 2HD  LYS A 993     -14.347  -5.900  44.383  1.00 13.610          H  
ATOM  15731 1HE  LYS A 993     -15.475  -4.245  45.832  1.00 13.610          H  
ATOM  15732 2HE  LYS A 993     -15.342  -5.353  47.205  1.00 13.610          H  
ATOM  15733 1HZ  LYS A 993     -13.599  -3.713  47.219  1.00 13.610          H  
ATOM  15734 2HZ  LYS A 993     -12.950  -5.216  47.008  1.00 13.610          H  
ATOM  15735 3HZ  LYS A 993     -13.072  -4.182  45.729  1.00 13.610          H  
ATOM  15736  N   MET A 994     -18.518  -7.138  42.005  1.00  8.330          N  
ATOM  15737  CA  MET A 994     -19.386  -6.062  41.531  1.00  8.830          C  
ATOM  15738  C   MET A 994     -20.698  -6.544  40.912  1.00  9.170          C  
ATOM  15739  O   MET A 994     -21.408  -5.763  40.277  1.00  9.630          O  
ATOM  15740  CB  MET A 994     -18.636  -5.166  40.556  1.00 12.160          C  
ATOM  15741  CG  MET A 994     -17.424  -4.476  41.164  1.00 12.160          C  
ATOM  15742  SD  MET A 994     -17.876  -3.380  42.521  1.00 12.160          S  
ATOM  15743  CE  MET A 994     -16.287  -2.858  43.103  1.00 12.160          C  
ATOM  15744  H   MET A 994     -17.933  -7.630  41.340  1.00 10.000          H  
ATOM  15745  HA  MET A 994     -19.654  -5.455  42.391  1.00 10.600          H  
ATOM  15746 1HB  MET A 994     -18.306  -5.757  39.703  1.00 14.590          H  
ATOM  15747 2HB  MET A 994     -19.310  -4.393  40.181  1.00 14.590          H  
ATOM  15748 1HG  MET A 994     -16.731  -5.226  41.542  1.00 14.590          H  
ATOM  15749 2HG  MET A 994     -16.914  -3.892  40.398  1.00 14.590          H  
ATOM  15750 1HE  MET A 994     -16.412  -2.181  43.947  1.00 14.590          H  
ATOM  15751 2HE  MET A 994     -15.714  -3.728  43.414  1.00 14.590          H  
ATOM  15752 3HE  MET A 994     -15.756  -2.345  42.300  1.00 14.590          H  
ATOM  15753  N   LEU A 995     -21.012  -7.829  41.065  1.00  9.150          N  
ATOM  15754  CA  LEU A 995     -22.247  -8.377  40.520  1.00  9.640          C  
ATOM  15755  C   LEU A 995     -23.507  -8.489  41.444  1.00 10.140          C  
ATOM  15756  O   LEU A 995     -24.574  -8.744  40.895  1.00 10.130          O  
ATOM  15757  CB  LEU A 995     -21.980  -9.783  39.958  1.00 13.300          C  
ATOM  15758  CG  LEU A 995     -20.912  -9.941  38.813  1.00 13.300          C  
ATOM  15759  CD1 LEU A 995     -20.789 -11.425  38.468  1.00 13.300          C  
ATOM  15760  CD2 LEU A 995     -21.308  -9.161  37.573  1.00 13.300          C  
ATOM  15761  H   LEU A 995     -20.387  -8.441  41.597  1.00 10.980          H  
ATOM  15762  HA  LEU A 995     -22.541  -7.731  39.695  1.00 11.570          H  
ATOM  15763 1HB  LEU A 995     -21.670 -10.419  40.785  1.00 15.960          H  
ATOM  15764 2HB  LEU A 995     -22.920 -10.166  39.567  1.00 15.960          H  
ATOM  15765  HG  LEU A 995     -19.947  -9.585  39.164  1.00 15.960          H  
ATOM  15766 1HD1 LEU A 995     -20.055 -11.555  37.683  1.00 15.960          H  
ATOM  15767 2HD1 LEU A 995     -20.499 -11.999  39.320  1.00 15.960          H  
ATOM  15768 3HD1 LEU A 995     -21.743 -11.779  38.116  1.00 15.960          H  
ATOM  15769 1HD2 LEU A 995     -20.554  -9.307  36.799  1.00 15.960          H  
ATOM  15770 2HD2 LEU A 995     -22.273  -9.526  37.207  1.00 15.960          H  
ATOM  15771 3HD2 LEU A 995     -21.383  -8.101  37.800  1.00 15.960          H  
ATOM  15772  N   PRO A 996     -23.465  -8.310  42.802  1.00 10.770          N  
ATOM  15773  CA  PRO A 996     -24.597  -8.484  43.715  1.00 11.400          C  
ATOM  15774  C   PRO A 996     -25.822  -7.631  43.440  1.00 11.330          C  
ATOM  15775  O   PRO A 996     -25.726  -6.465  43.053  1.00 11.410          O  
ATOM  15776  CB  PRO A 996     -24.012  -8.056  45.070  1.00 17.100          C  
ATOM  15777  CG  PRO A 996     -22.555  -8.301  44.949  1.00 17.100          C  
ATOM  15778  CD  PRO A 996     -22.217  -8.015  43.525  1.00 17.100          C  
ATOM  15779  HA  PRO A 996     -24.881  -9.548  43.732  1.00 13.680          H  
ATOM  15780 1HB  PRO A 996     -24.260  -7.006  45.283  1.00 20.520          H  
ATOM  15781 2HB  PRO A 996     -24.482  -8.648  45.877  1.00 20.520          H  
ATOM  15782 1HG  PRO A 996     -21.998  -7.645  45.640  1.00 20.520          H  
ATOM  15783 2HG  PRO A 996     -22.317  -9.333  45.233  1.00 20.520          H  
ATOM  15784 1HD  PRO A 996     -21.907  -6.984  43.401  1.00 20.520          H  
ATOM  15785 2HD  PRO A 996     -21.455  -8.730  43.309  1.00 20.520          H  
ATOM  15786  N   ALA A 997     -26.978  -8.202  43.752  1.00 11.390          N  
ATOM  15787  CA  ALA A 997     -28.285  -7.565  43.609  1.00 11.500          C  
ATOM  15788  C   ALA A 997     -28.331  -6.185  44.267  1.00 11.780          C  
ATOM  15789  O   ALA A 997     -28.981  -5.282  43.746  1.00 11.850          O  
ATOM  15790  CB  ALA A 997     -29.370  -8.459  44.199  1.00 16.060          C  
ATOM  15791  H   ALA A 997     -26.954  -9.184  44.056  1.00 13.670          H  
ATOM  15792  HA  ALA A 997     -28.479  -7.439  42.544  1.00 13.800          H  
ATOM  15793 1HB  ALA A 997     -30.343  -8.008  44.055  1.00 19.270          H  
ATOM  15794 2HB  ALA A 997     -29.341  -9.424  43.695  1.00 19.270          H  
ATOM  15795 3HB  ALA A 997     -29.190  -8.603  45.262  1.00 19.270          H  
ATOM  15796  N   ASP A 998     -27.663  -6.027  45.417  1.00 12.120          N  
ATOM  15797  CA  ASP A 998     -27.626  -4.784  46.167  1.00 12.610          C  
ATOM  15798  C   ASP A 998     -26.309  -4.001  46.046  1.00 13.110          C  
ATOM  15799  O   ASP A 998     -26.009  -3.162  46.899  1.00 13.420          O  
ATOM  15800  CB  ASP A 998     -27.913  -5.093  47.636  1.00 17.460          C  
ATOM  15801  CG  ASP A 998     -26.912  -6.101  48.208  1.00 17.460          C  
ATOM  15802  OD1 ASP A 998     -26.293  -6.813  47.415  1.00 17.460          O  
ATOM  15803  OD2 ASP A 998     -26.771  -6.177  49.410  1.00 17.460          O  
ATOM  15804  H   ASP A 998     -27.146  -6.807  45.839  1.00 14.540          H  
ATOM  15805  HA  ASP A 998     -28.428  -4.146  45.791  1.00 15.130          H  
ATOM  15806 1HB  ASP A 998     -27.873  -4.174  48.220  1.00 20.950          H  
ATOM  15807 2HB  ASP A 998     -28.921  -5.500  47.731  1.00 20.950          H  
ATOM  15808  N   ILE A 999     -25.526  -4.241  44.998  1.00 13.340          N  
ATOM  15809  CA  ILE A 999     -24.243  -3.561  44.844  1.00 13.990          C  
ATOM  15810  C   ILE A 999     -24.364  -2.039  44.765  1.00 14.210          C  
ATOM  15811  O   ILE A 999     -25.230  -1.482  44.092  1.00 14.480          O  
ATOM  15812  CB  ILE A 999     -23.452  -4.126  43.627  1.00 19.330          C  
ATOM  15813  CG1 ILE A 999     -21.946  -3.667  43.633  1.00 19.330          C  
ATOM  15814  CG2 ILE A 999     -24.091  -3.715  42.303  1.00 19.330          C  
ATOM  15815  CD1 ILE A 999     -21.074  -4.255  44.735  1.00 19.330          C  
ATOM  15816  H   ILE A 999     -25.805  -4.953  44.314  1.00 16.010          H  
ATOM  15817  HA  ILE A 999     -23.666  -3.789  45.735  1.00 16.790          H  
ATOM  15818  HB  ILE A 999     -23.469  -5.209  43.684  1.00 23.190          H  
ATOM  15819 1HG1 ILE A 999     -21.514  -3.957  42.678  1.00 23.190          H  
ATOM  15820 2HG1 ILE A 999     -21.890  -2.614  43.711  1.00 23.190          H  
ATOM  15821 1HG2 ILE A 999     -23.532  -4.168  41.480  1.00 23.190          H  
ATOM  15822 2HG2 ILE A 999     -25.121  -4.070  42.274  1.00 23.190          H  
ATOM  15823 3HG2 ILE A 999     -24.078  -2.640  42.188  1.00 23.190          H  
ATOM  15824 1HD1 ILE A 999     -20.055  -3.889  44.620  1.00 23.190          H  
ATOM  15825 2HD1 ILE A 999     -21.439  -3.968  45.712  1.00 23.190          H  
ATOM  15826 3HD1 ILE A 999     -21.068  -5.329  44.667  1.00 23.190          H  
ATOM  15827  N   THR A1000     -23.420  -1.368  45.416  1.00 14.280          N  
ATOM  15828  CA  THR A1000     -23.335   0.083  45.524  1.00 14.680          C  
ATOM  15829  C   THR A1000     -22.986   0.788  44.214  1.00 14.530          C  
ATOM  15830  O   THR A1000     -22.935   2.015  44.157  1.00 14.860          O  
ATOM  15831  CB  THR A1000     -22.306   0.459  46.601  1.00 20.390          C  
ATOM  15832  OG1 THR A1000     -21.031  -0.106  46.259  1.00 20.390          O  
ATOM  15833  CG2 THR A1000     -22.751  -0.091  47.945  1.00 20.390          C  
ATOM  15834  H   THR A1000     -22.718  -1.896  45.918  1.00 17.140          H  
ATOM  15835  HA  THR A1000     -24.311   0.450  45.844  1.00 17.620          H  
ATOM  15836  HB  THR A1000     -22.215   1.544  46.657  1.00 24.470          H  
ATOM  15837  HG1 THR A1000     -20.348   0.301  46.806  1.00 24.470          H  
ATOM  15838 1HG2 THR A1000     -22.018   0.176  48.706  1.00 24.470          H  
ATOM  15839 2HG2 THR A1000     -23.718   0.336  48.206  1.00 24.470          H  
ATOM  15840 3HG2 THR A1000     -22.839  -1.174  47.895  1.00 24.470          H  
ATOM  15841  N   GLN A1001     -22.779   0.014  43.155  1.00 14.190          N  
ATOM  15842  CA  GLN A1001     -22.499   0.545  41.834  1.00 14.210          C  
ATOM  15843  C   GLN A1001     -23.803   0.848  41.083  1.00 14.210          C  
ATOM  15844  O   GLN A1001     -23.769   1.363  39.964  1.00 14.260          O  
ATOM  15845  CB  GLN A1001     -21.671  -0.454  41.020  1.00 19.890          C  
ATOM  15846  CG  GLN A1001     -20.322  -0.808  41.627  1.00 19.890          C  
ATOM  15847  CD  GLN A1001     -19.414   0.366  41.793  1.00 19.890          C  
ATOM  15848  OE1 GLN A1001     -19.150   1.107  40.845  1.00 19.890          O  
ATOM  15849  NE2 GLN A1001     -18.927   0.555  43.009  1.00 19.890          N  
ATOM  15850  H   GLN A1001     -22.814  -0.984  43.288  1.00 17.030          H  
ATOM  15851  HA  GLN A1001     -21.944   1.477  41.940  1.00 17.050          H  
ATOM  15852 1HB  GLN A1001     -22.234  -1.379  40.901  1.00 23.860          H  
ATOM  15853 2HB  GLN A1001     -21.494  -0.048  40.023  1.00 23.860          H  
ATOM  15854 1HG  GLN A1001     -20.472  -1.236  42.605  1.00 23.860          H  
ATOM  15855 2HG  GLN A1001     -19.831  -1.531  40.977  1.00 23.860          H  
ATOM  15856 1HE2 GLN A1001     -18.315   1.325  43.190  1.00 23.860          H  
ATOM  15857 2HE2 GLN A1001     -19.175  -0.071  43.753  1.00 23.860          H  
ATOM  15858  N   LEU A1002     -24.946   0.524  41.696  1.00 14.290          N  
ATOM  15859  CA  LEU A1002     -26.252   0.783  41.100  1.00 14.450          C  
ATOM  15860  C   LEU A1002     -26.679   2.230  41.298  1.00 14.600          C  
ATOM  15861  O   LEU A1002     -26.288   2.888  42.261  1.00 14.960          O  
ATOM  15862  CB  LEU A1002     -27.337  -0.103  41.726  1.00 20.170          C  
ATOM  15863  CG  LEU A1002     -27.223  -1.619  41.574  1.00 20.170          C  
ATOM  15864  CD1 LEU A1002     -28.338  -2.250  42.391  1.00 20.170          C  
ATOM  15865  CD2 LEU A1002     -27.319  -2.028  40.111  1.00 20.170          C  
ATOM  15866  H   LEU A1002     -24.915   0.065  42.612  1.00 17.150          H  
ATOM  15867  HA  LEU A1002     -26.190   0.599  40.031  1.00 17.340          H  
ATOM  15868 1HB  LEU A1002     -27.348   0.099  42.802  1.00 24.200          H  
ATOM  15869 2HB  LEU A1002     -28.304   0.194  41.326  1.00 24.200          H  
ATOM  15870  HG  LEU A1002     -26.292  -1.953  41.968  1.00 24.200          H  
ATOM  15871 1HD1 LEU A1002     -28.273  -3.332  42.318  1.00 24.200          H  
ATOM  15872 2HD1 LEU A1002     -28.236  -1.957  43.442  1.00 24.200          H  
ATOM  15873 3HD1 LEU A1002     -29.300  -1.918  42.020  1.00 24.200          H  
ATOM  15874 1HD2 LEU A1002     -27.246  -3.115  40.044  1.00 24.200          H  
ATOM  15875 2HD2 LEU A1002     -28.275  -1.700  39.700  1.00 24.200          H  
ATOM  15876 3HD2 LEU A1002     -26.508  -1.583  39.542  1.00 24.200          H  
ATOM  15877  N   ASN A1003     -27.531   2.715  40.397  1.00 14.490          N  
ATOM  15878  CA  ASN A1003     -28.112   4.051  40.484  1.00 14.800          C  
ATOM  15879  C   ASN A1003     -29.534   4.030  41.050  1.00 14.720          C  
ATOM  15880  O   ASN A1003     -30.292   4.989  40.897  1.00 14.830          O  
ATOM  15881  CB  ASN A1003     -28.085   4.688  39.117  1.00 20.600          C  
ATOM  15882  CG  ASN A1003     -28.908   3.900  38.164  1.00 20.600          C  
ATOM  15883  OD1 ASN A1003     -29.039   2.672  38.354  1.00 20.600          O  
ATOM  15884  ND2 ASN A1003     -29.453   4.537  37.160  1.00 20.600          N  
ATOM  15885  H   ASN A1003     -27.808   2.139  39.603  1.00 17.390          H  
ATOM  15886  HA  ASN A1003     -27.502   4.648  41.163  1.00 17.760          H  
ATOM  15887 1HB  ASN A1003     -28.473   5.705  39.172  1.00 24.720          H  
ATOM  15888 2HB  ASN A1003     -27.059   4.739  38.752  1.00 24.720          H  
ATOM  15889 1HD2 ASN A1003     -30.013   4.040  36.497  1.00 24.720          H  
ATOM  15890 2HD2 ASN A1003     -29.314   5.521  37.059  1.00 24.720          H  
ATOM  15891  N   ASN A1004     -29.875   2.923  41.693  1.00 14.690          N  
ATOM  15892  CA  ASN A1004     -31.166   2.677  42.305  1.00 14.740          C  
ATOM  15893  C   ASN A1004     -30.974   1.628  43.391  1.00 14.620          C  
ATOM  15894  O   ASN A1004     -29.860   1.153  43.598  1.00 14.740          O  
ATOM  15895  CB  ASN A1004     -32.163   2.217  41.247  1.00 20.620          C  
ATOM  15896  CG  ASN A1004     -33.586   2.582  41.559  1.00 20.620          C  
ATOM  15897  OD1 ASN A1004     -33.979   2.585  42.735  1.00 20.620          O  
ATOM  15898  ND2 ASN A1004     -34.359   2.877  40.547  1.00 20.620          N  
ATOM  15899  H   ASN A1004     -29.176   2.200  41.759  1.00 17.630          H  
ATOM  15900  HA  ASN A1004     -31.523   3.595  42.777  1.00 17.690          H  
ATOM  15901 1HB  ASN A1004     -31.894   2.653  40.283  1.00 24.740          H  
ATOM  15902 2HB  ASN A1004     -32.094   1.133  41.144  1.00 24.740          H  
ATOM  15903 1HD2 ASN A1004     -35.316   3.128  40.700  1.00 24.740          H  
ATOM  15904 2HD2 ASN A1004     -33.992   2.859  39.615  1.00 24.740          H  
ATOM  15905  N   ILE A1005     -32.045   1.262  44.077  1.00 14.510          N  
ATOM  15906  CA  ILE A1005     -31.954   0.222  45.089  1.00 14.440          C  
ATOM  15907  C   ILE A1005     -31.896  -1.170  44.427  1.00 14.250          C  
ATOM  15908  O   ILE A1005     -31.023  -1.955  44.785  1.00 14.260          O  
ATOM  15909  CB  ILE A1005     -33.072   0.353  46.138  1.00 20.240          C  
ATOM  15910  CG1 ILE A1005     -32.882   1.650  46.918  1.00 20.240          C  
ATOM  15911  CG2 ILE A1005     -33.055  -0.886  47.060  1.00 20.240          C  
ATOM  15912  CD1 ILE A1005     -34.082   2.038  47.756  1.00 20.240          C  
ATOM  15913  H   ILE A1005     -32.925   1.724  43.873  1.00 17.410          H  
ATOM  15914  HA  ILE A1005     -31.015   0.359  45.627  1.00 17.330          H  
ATOM  15915  HB  ILE A1005     -34.007   0.453  45.660  1.00 24.290          H  
ATOM  15916 1HG1 ILE A1005     -32.018   1.544  47.573  1.00 24.290          H  
ATOM  15917 2HG1 ILE A1005     -32.682   2.457  46.215  1.00 24.290          H  
ATOM  15918 1HG2 ILE A1005     -33.837  -0.817  47.803  1.00 24.290          H  
ATOM  15919 2HG2 ILE A1005     -33.210  -1.794  46.488  1.00 24.290          H  
ATOM  15920 3HG2 ILE A1005     -32.087  -0.948  47.559  1.00 24.290          H  
ATOM  15921 1HD1 ILE A1005     -33.870   2.975  48.272  1.00 24.290          H  
ATOM  15922 2HD1 ILE A1005     -34.949   2.171  47.105  1.00 24.290          H  
ATOM  15923 3HD1 ILE A1005     -34.301   1.275  48.492  1.00 24.290          H  
ATOM  15924  N   PRO A1006     -32.828  -1.533  43.511  1.00 14.210          N  
ATOM  15925  CA  PRO A1006     -34.132  -0.981  43.115  1.00 14.070          C  
ATOM  15926  C   PRO A1006     -35.169  -1.320  44.183  1.00 13.840          C  
ATOM  15927  O   PRO A1006     -34.988  -2.312  44.889  1.00 13.740          O  
ATOM  15928  CB  PRO A1006     -34.399  -1.698  41.788  1.00 21.110          C  
ATOM  15929  CG  PRO A1006     -33.666  -3.017  41.921  1.00 21.110          C  
ATOM  15930  CD  PRO A1006     -32.440  -2.707  42.729  1.00 21.110          C  
ATOM  15931  HA  PRO A1006     -34.051   0.092  42.957  1.00 16.880          H  
ATOM  15932 1HB  PRO A1006     -35.483  -1.836  41.641  1.00 25.330          H  
ATOM  15933 2HB  PRO A1006     -34.036  -1.088  40.947  1.00 25.330          H  
ATOM  15934 1HG  PRO A1006     -34.285  -3.765  42.403  1.00 25.330          H  
ATOM  15935 2HG  PRO A1006     -33.421  -3.412  40.924  1.00 25.330          H  
ATOM  15936 1HD  PRO A1006     -32.198  -3.542  43.401  1.00 25.330          H  
ATOM  15937 2HD  PRO A1006     -31.597  -2.461  42.074  1.00 25.330          H  
ATOM  15938  N   PRO A1007     -36.252  -0.559  44.353  1.00 13.920          N  
ATOM  15939  CA  PRO A1007     -37.274  -0.883  45.320  1.00 13.910          C  
ATOM  15940  C   PRO A1007     -38.015  -2.161  44.960  1.00 13.720          C  
ATOM  15941  O   PRO A1007     -38.996  -2.140  44.214  1.00 13.900          O  
ATOM  15942  CB  PRO A1007     -38.181   0.350  45.250  1.00 20.870          C  
ATOM  15943  CG  PRO A1007     -37.975   0.896  43.842  1.00 20.870          C  
ATOM  15944  CD  PRO A1007     -36.511   0.615  43.529  1.00 20.870          C  
ATOM  15945  HA  PRO A1007     -36.812  -0.973  46.315  1.00 16.690          H  
ATOM  15946 1HB  PRO A1007     -39.224   0.059  45.445  1.00 25.040          H  
ATOM  15947 2HB  PRO A1007     -37.897   1.069  46.034  1.00 25.040          H  
ATOM  15948 1HG  PRO A1007     -38.662   0.386  43.144  1.00 25.040          H  
ATOM  15949 2HG  PRO A1007     -38.224   1.968  43.805  1.00 25.040          H  
ATOM  15950 1HD  PRO A1007     -36.382   0.401  42.460  1.00 25.040          H  
ATOM  15951 2HD  PRO A1007     -35.898   1.456  43.867  1.00 25.040          H  
ATOM  15952  N   THR A1008     -37.557  -3.243  45.554  1.00 13.510          N  
ATOM  15953  CA  THR A1008     -38.092  -4.592  45.415  1.00 13.480          C  
ATOM  15954  C   THR A1008     -37.428  -5.529  46.406  1.00 13.050          C  
ATOM  15955  O   THR A1008     -36.253  -5.350  46.732  1.00 12.740          O  
ATOM  15956  CB  THR A1008     -37.958  -5.131  43.985  1.00 18.880          C  
ATOM  15957  OG1 THR A1008     -38.400  -6.500  43.973  1.00 18.880          O  
ATOM  15958  CG2 THR A1008     -36.534  -5.015  43.487  1.00 18.880          C  
ATOM  15959  H   THR A1008     -36.706  -3.113  46.099  1.00 16.210          H  
ATOM  15960  HA  THR A1008     -39.157  -4.566  45.651  1.00 16.180          H  
ATOM  15961  HB  THR A1008     -38.608  -4.557  43.328  1.00 22.660          H  
ATOM  15962  HG1 THR A1008     -38.551  -6.778  43.051  1.00 22.660          H  
ATOM  15963 1HG2 THR A1008     -36.472  -5.398  42.472  1.00 22.660          H  
ATOM  15964 2HG2 THR A1008     -36.252  -3.980  43.498  1.00 22.660          H  
ATOM  15965 3HG2 THR A1008     -35.870  -5.574  44.123  1.00 22.660          H  
ATOM  15966  N   GLN A1009     -38.127  -6.575  46.853  1.00 13.170          N  
ATOM  15967  CA  GLN A1009     -37.479  -7.566  47.722  1.00 12.960          C  
ATOM  15968  C   GLN A1009     -36.386  -8.311  46.957  1.00 12.470          C  
ATOM  15969  O   GLN A1009     -35.444  -8.836  47.548  1.00 12.350          O  
ATOM  15970  CB  GLN A1009     -38.497  -8.554  48.323  1.00 18.230          C  
ATOM  15971  CG  GLN A1009     -39.172  -9.531  47.338  1.00 18.230          C  
ATOM  15972  CD  GLN A1009     -40.408  -8.941  46.691  1.00 18.230          C  
ATOM  15973  OE1 GLN A1009     -40.482  -7.719  46.477  1.00 18.230          O  
ATOM  15974  NE2 GLN A1009     -41.383  -9.789  46.380  1.00 18.230          N  
ATOM  15975  H   GLN A1009     -39.103  -6.694  46.571  1.00 15.800          H  
ATOM  15976  HA  GLN A1009     -37.003  -7.036  48.546  1.00 15.550          H  
ATOM  15977 1HB  GLN A1009     -37.998  -9.157  49.083  1.00 21.870          H  
ATOM  15978 2HB  GLN A1009     -39.285  -7.995  48.823  1.00 21.870          H  
ATOM  15979 1HG  GLN A1009     -38.485  -9.831  46.557  1.00 21.870          H  
ATOM  15980 2HG  GLN A1009     -39.484 -10.410  47.902  1.00 21.870          H  
ATOM  15981 1HE2 GLN A1009     -42.222  -9.451  45.951  1.00 21.870          H  
ATOM  15982 2HE2 GLN A1009     -41.282 -10.767  46.573  1.00 21.870          H  
ATOM  15983  N   GLU A1010     -36.471  -8.275  45.628  1.00 12.320          N  
ATOM  15984  CA  GLU A1010     -35.536  -8.927  44.724  1.00 12.060          C  
ATOM  15985  C   GLU A1010     -34.134  -8.345  44.849  1.00 11.660          C  
ATOM  15986  O   GLU A1010     -33.171  -8.954  44.389  1.00 11.640          O  
ATOM  15987  CB  GLU A1010     -36.018  -8.835  43.276  1.00 16.990          C  
ATOM  15988  CG  GLU A1010     -37.275  -9.646  42.982  1.00 16.990          C  
ATOM  15989  CD  GLU A1010     -37.753  -9.504  41.557  1.00 16.990          C  
ATOM  15990  OE1 GLU A1010     -37.184  -8.721  40.833  1.00 16.990          O  
ATOM  15991  OE2 GLU A1010     -38.687 -10.179  41.197  1.00 16.990          O  
ATOM  15992  H   GLU A1010     -37.273  -7.787  45.221  1.00 14.780          H  
ATOM  15993  HA  GLU A1010     -35.489  -9.982  44.986  1.00 14.470          H  
ATOM  15994 1HB  GLU A1010     -36.214  -7.808  43.021  1.00 20.390          H  
ATOM  15995 2HB  GLU A1010     -35.230  -9.190  42.611  1.00 20.390          H  
ATOM  15996 1HG  GLU A1010     -37.066 -10.696  43.181  1.00 20.390          H  
ATOM  15997 2HG  GLU A1010     -38.065  -9.328  43.662  1.00 20.390          H  
ATOM  15998  N   SER A1011     -34.011  -7.149  45.436  1.00 11.530          N  
ATOM  15999  CA  SER A1011     -32.739  -6.459  45.589  1.00 11.410          C  
ATOM  16000  C   SER A1011     -31.841  -7.221  46.545  1.00 11.350          C  
ATOM  16001  O   SER A1011     -30.648  -6.954  46.628  1.00 11.250          O  
ATOM  16002  CB  SER A1011     -32.955  -5.071  46.132  1.00 16.020          C  
ATOM  16003  OG  SER A1011     -33.356  -5.134  47.465  1.00 16.020          O  
ATOM  16004  H   SER A1011     -34.827  -6.693  45.862  1.00 13.840          H  
ATOM  16005  HA  SER A1011     -32.252  -6.394  44.617  1.00 13.690          H  
ATOM  16006 1HB  SER A1011     -32.038  -4.484  46.042  1.00 19.230          H  
ATOM  16007 2HB  SER A1011     -33.726  -4.570  45.543  1.00 19.230          H  
ATOM  16008  HG  SER A1011     -33.776  -4.290  47.649  1.00 19.230          H  
ATOM  16009  N   TYR A1012     -32.407  -8.161  47.299  1.00 11.610          N  
ATOM  16010  CA  TYR A1012     -31.627  -8.929  48.241  1.00 11.740          C  
ATOM  16011  C   TYR A1012     -31.331 -10.337  47.741  1.00 11.300          C  
ATOM  16012  O   TYR A1012     -30.789 -11.157  48.488  1.00 11.430          O  
ATOM  16013  CB  TYR A1012     -32.378  -9.001  49.564  1.00 16.380          C  
ATOM  16014  CG  TYR A1012     -32.609  -7.644  50.158  1.00 16.380          C  
ATOM  16015  CD1 TYR A1012     -33.879  -7.086  50.117  1.00 16.380          C  
ATOM  16016  CD2 TYR A1012     -31.558  -6.940  50.718  1.00 16.380          C  
ATOM  16017  CE1 TYR A1012     -34.097  -5.832  50.642  1.00 16.380          C  
ATOM  16018  CE2 TYR A1012     -31.774  -5.686  51.242  1.00 16.380          C  
ATOM  16019  CZ  TYR A1012     -33.039  -5.130  51.207  1.00 16.380          C  
ATOM  16020  OH  TYR A1012     -33.256  -3.876  51.729  1.00 16.380          O  
ATOM  16021  H   TYR A1012     -33.413  -8.331  47.225  1.00 13.930          H  
ATOM  16022  HA  TYR A1012     -30.674  -8.425  48.395  1.00 14.090          H  
ATOM  16023 1HB  TYR A1012     -33.348  -9.478  49.405  1.00 19.660          H  
ATOM  16024 2HB  TYR A1012     -31.821  -9.604  50.277  1.00 19.660          H  
ATOM  16025  HD1 TYR A1012     -34.702  -7.638  49.668  1.00 19.660          H  
ATOM  16026  HD2 TYR A1012     -30.558  -7.376  50.742  1.00 19.660          H  
ATOM  16027  HE1 TYR A1012     -35.093  -5.394  50.609  1.00 19.660          H  
ATOM  16028  HE2 TYR A1012     -30.945  -5.131  51.682  1.00 19.660          H  
ATOM  16029  HH  TYR A1012     -32.429  -3.525  52.070  1.00 19.660          H  
ATOM  16030  N   TYR A1013     -31.669 -10.648  46.485  1.00 10.970          N  
ATOM  16031  CA  TYR A1013     -31.437 -12.011  46.034  1.00 10.780          C  
ATOM  16032  C   TYR A1013     -30.658 -12.130  44.737  1.00 10.170          C  
ATOM  16033  O   TYR A1013     -30.870 -11.384  43.784  1.00 10.190          O  
ATOM  16034  CB  TYR A1013     -32.777 -12.736  45.885  1.00 15.170          C  
ATOM  16035  CG  TYR A1013     -33.551 -12.849  47.177  1.00 15.170          C  
ATOM  16036  CD1 TYR A1013     -34.466 -11.873  47.515  1.00 15.170          C  
ATOM  16037  CD2 TYR A1013     -33.337 -13.917  48.027  1.00 15.170          C  
ATOM  16038  CE1 TYR A1013     -35.170 -11.955  48.695  1.00 15.170          C  
ATOM  16039  CE2 TYR A1013     -34.038 -14.004  49.211  1.00 15.170          C  
ATOM  16040  CZ  TYR A1013     -34.953 -13.026  49.545  1.00 15.170          C  
ATOM  16041  OH  TYR A1013     -35.653 -13.112  50.728  1.00 15.170          O  
ATOM  16042  H   TYR A1013     -32.095  -9.962  45.854  1.00 13.160          H  
ATOM  16043  HA  TYR A1013     -30.855 -12.528  46.793  1.00 12.940          H  
ATOM  16044 1HB  TYR A1013     -33.397 -12.199  45.160  1.00 18.200          H  
ATOM  16045 2HB  TYR A1013     -32.607 -13.739  45.495  1.00 18.200          H  
ATOM  16046  HD1 TYR A1013     -34.627 -11.038  46.850  1.00 18.200          H  
ATOM  16047  HD2 TYR A1013     -32.612 -14.688  47.764  1.00 18.200          H  
ATOM  16048  HE1 TYR A1013     -35.889 -11.176  48.952  1.00 18.200          H  
ATOM  16049  HE2 TYR A1013     -33.868 -14.846  49.883  1.00 18.200          H  
ATOM  16050  HH  TYR A1013     -35.392 -13.909  51.197  1.00 18.200          H  
ATOM  16051  N   ASP A1014     -29.841 -13.173  44.691  1.00  9.850          N  
ATOM  16052  CA  ASP A1014     -29.052 -13.549  43.529  1.00  9.530          C  
ATOM  16053  C   ASP A1014     -28.995 -15.053  43.402  1.00  8.960          C  
ATOM  16054  O   ASP A1014     -29.147 -15.758  44.401  1.00  9.010          O  
ATOM  16055  CB  ASP A1014     -27.589 -13.084  43.648  1.00 13.470          C  
ATOM  16056  CG  ASP A1014     -27.318 -11.662  43.319  1.00 13.470          C  
ATOM  16057  OD1 ASP A1014     -27.490 -11.309  42.170  1.00 13.470          O  
ATOM  16058  OD2 ASP A1014     -26.884 -10.933  44.197  1.00 13.470          O  
ATOM  16059  H   ASP A1014     -29.746 -13.711  45.543  1.00 11.820          H  
ATOM  16060  HA  ASP A1014     -29.519 -13.104  42.657  1.00 11.440          H  
ATOM  16061 1HB  ASP A1014     -27.269 -13.239  44.676  1.00 16.160          H  
ATOM  16062 2HB  ASP A1014     -26.947 -13.723  43.034  1.00 16.160          H  
ATOM  16063  N   PRO A1015     -28.809 -15.578  42.187  1.00  8.630          N  
ATOM  16064  CA  PRO A1015     -28.566 -16.967  41.906  1.00  8.340          C  
ATOM  16065  C   PRO A1015     -27.137 -17.257  42.281  1.00  8.370          C  
ATOM  16066  O   PRO A1015     -26.324 -16.333  42.359  1.00  8.620          O  
ATOM  16067  CB  PRO A1015     -28.781 -17.058  40.393  1.00 12.510          C  
ATOM  16068  CG  PRO A1015     -28.384 -15.694  39.882  1.00 12.510          C  
ATOM  16069  CD  PRO A1015     -28.836 -14.722  40.967  1.00 12.510          C  
ATOM  16070  HA  PRO A1015     -29.269 -17.596  42.471  1.00 10.010          H  
ATOM  16071 1HB  PRO A1015     -28.139 -17.858  39.978  1.00 15.010          H  
ATOM  16072 2HB  PRO A1015     -29.823 -17.325  40.169  1.00 15.010          H  
ATOM  16073 1HG  PRO A1015     -27.290 -15.675  39.730  1.00 15.010          H  
ATOM  16074 2HG  PRO A1015     -28.843 -15.501  38.903  1.00 15.010          H  
ATOM  16075 1HD  PRO A1015     -28.104 -13.899  41.020  1.00 15.010          H  
ATOM  16076 2HD  PRO A1015     -29.856 -14.363  40.759  1.00 15.010          H  
ATOM  16077  N   ASN A1016     -26.809 -18.514  42.472  1.00  8.380          N  
ATOM  16078  CA  ASN A1016     -25.412 -18.847  42.624  1.00  8.300          C  
ATOM  16079  C   ASN A1016     -24.785 -18.469  41.301  1.00  7.950          C  
ATOM  16080  O   ASN A1016     -25.445 -18.600  40.273  1.00  8.050          O  
ATOM  16081  CB  ASN A1016     -25.225 -20.314  42.932  1.00 11.650          C  
ATOM  16082  CG  ASN A1016     -25.740 -20.688  44.288  1.00 11.650          C  
ATOM  16083  OD1 ASN A1016     -25.742 -19.881  45.225  1.00 11.650          O  
ATOM  16084  ND2 ASN A1016     -26.190 -21.905  44.413  1.00 11.650          N  
ATOM  16085  H   ASN A1016     -27.514 -19.236  42.458  1.00 10.060          H  
ATOM  16086  HA  ASN A1016     -24.965 -18.234  43.408  1.00  9.960          H  
ATOM  16087 1HB  ASN A1016     -25.744 -20.909  42.182  1.00 13.980          H  
ATOM  16088 2HB  ASN A1016     -24.165 -20.565  42.872  1.00 13.980          H  
ATOM  16089 1HD2 ASN A1016     -26.551 -22.217  45.291  1.00 13.980          H  
ATOM  16090 2HD2 ASN A1016     -26.173 -22.529  43.631  1.00 13.980          H  
ATOM  16091  N   LEU A1017     -23.530 -18.030  41.313  1.00  7.700          N  
ATOM  16092  CA  LEU A1017     -22.847 -17.654  40.074  1.00  7.440          C  
ATOM  16093  C   LEU A1017     -23.554 -16.490  39.344  1.00  7.280          C  
ATOM  16094  O   LEU A1017     -24.045 -16.674  38.229  1.00  7.240          O  
ATOM  16095  CB  LEU A1017     -22.726 -18.880  39.146  1.00 10.520          C  
ATOM  16096  CG  LEU A1017     -21.918 -18.761  37.824  1.00 10.520          C  
ATOM  16097  CD1 LEU A1017     -20.412 -18.511  38.099  1.00 10.520          C  
ATOM  16098  CD2 LEU A1017     -22.121 -20.026  37.093  1.00 10.520          C  
ATOM  16099  H   LEU A1017     -23.061 -17.940  42.204  1.00  9.240          H  
ATOM  16100  HA  LEU A1017     -21.853 -17.315  40.317  1.00  8.930          H  
ATOM  16101 1HB  LEU A1017     -22.292 -19.698  39.713  1.00 12.620          H  
ATOM  16102 2HB  LEU A1017     -23.713 -19.190  38.837  1.00 12.620          H  
ATOM  16103  HG  LEU A1017     -22.284 -17.933  37.219  1.00 12.620          H  
ATOM  16104 1HD1 LEU A1017     -19.874 -18.465  37.155  1.00 12.620          H  
ATOM  16105 2HD1 LEU A1017     -20.272 -17.575  38.632  1.00 12.620          H  
ATOM  16106 3HD1 LEU A1017     -20.013 -19.332  38.689  1.00 12.620          H  
ATOM  16107 1HD2 LEU A1017     -21.596 -19.989  36.181  1.00 12.620          H  
ATOM  16108 2HD2 LEU A1017     -21.757 -20.842  37.698  1.00 12.620          H  
ATOM  16109 3HD2 LEU A1017     -23.182 -20.171  36.896  1.00 12.620          H  
ATOM  16110  N   PRO A1018     -23.653 -15.282  39.960  1.00  7.280          N  
ATOM  16111  CA  PRO A1018     -24.303 -14.110  39.407  1.00  7.190          C  
ATOM  16112  C   PRO A1018     -23.704 -13.929  38.019  1.00  6.880          C  
ATOM  16113  O   PRO A1018     -22.523 -14.236  37.849  1.00  6.820          O  
ATOM  16114  CB  PRO A1018     -23.887 -12.992  40.370  1.00 10.790          C  
ATOM  16115  CG  PRO A1018     -23.645 -13.691  41.666  1.00 10.790          C  
ATOM  16116  CD  PRO A1018     -23.023 -15.023  41.285  1.00 10.790          C  
ATOM  16117  HA  PRO A1018     -25.383 -14.288  39.412  1.00  8.630          H  
ATOM  16118 1HB  PRO A1018     -22.997 -12.499  40.003  1.00 12.940          H  
ATOM  16119 2HB  PRO A1018     -24.682 -12.225  40.442  1.00 12.940          H  
ATOM  16120 1HG  PRO A1018     -22.998 -13.076  42.312  1.00 12.940          H  
ATOM  16121 2HG  PRO A1018     -24.601 -13.816  42.202  1.00 12.940          H  
ATOM  16122 1HD  PRO A1018     -21.929 -14.949  41.199  1.00 12.940          H  
ATOM  16123 2HD  PRO A1018     -23.342 -15.705  42.057  1.00 12.940          H  
ATOM  16124  N   PRO A1019     -24.448 -13.409  37.030  1.00  6.770          N  
ATOM  16125  CA  PRO A1019     -24.039 -13.337  35.637  1.00  6.540          C  
ATOM  16126  C   PRO A1019     -22.623 -12.846  35.424  1.00  6.330          C  
ATOM  16127  O   PRO A1019     -22.280 -11.698  35.701  1.00  6.490          O  
ATOM  16128  CB  PRO A1019     -25.043 -12.322  35.075  1.00  9.810          C  
ATOM  16129  CG  PRO A1019     -26.280 -12.512  35.923  1.00  9.810          C  
ATOM  16130  CD  PRO A1019     -25.751 -12.768  37.319  1.00  9.810          C  
ATOM  16131  HA  PRO A1019     -24.175 -14.325  35.171  1.00  7.850          H  
ATOM  16132 1HB  PRO A1019     -24.628 -11.303  35.141  1.00 11.770          H  
ATOM  16133 2HB  PRO A1019     -25.221 -12.525  34.010  1.00 11.770          H  
ATOM  16134 1HG  PRO A1019     -26.919 -11.616  35.867  1.00 11.770          H  
ATOM  16135 2HG  PRO A1019     -26.877 -13.352  35.539  1.00 11.770          H  
ATOM  16136 1HD  PRO A1019     -25.606 -11.827  37.881  1.00 11.770          H  
ATOM  16137 2HD  PRO A1019     -26.454 -13.446  37.810  1.00 11.770          H  
ATOM  16138  N   VAL A1020     -21.860 -13.719  34.799  1.00  6.080          N  
ATOM  16139  CA  VAL A1020     -20.464 -13.550  34.477  1.00  5.830          C  
ATOM  16140  C   VAL A1020     -20.248 -12.925  33.120  1.00  5.560          C  
ATOM  16141  O   VAL A1020     -20.673 -13.481  32.112  1.00  5.440          O  
ATOM  16142  CB  VAL A1020     -19.813 -14.950  34.473  1.00  8.260          C  
ATOM  16143  CG1 VAL A1020     -18.377 -14.874  34.048  1.00  8.260          C  
ATOM  16144  CG2 VAL A1020     -19.919 -15.586  35.870  1.00  8.260          C  
ATOM  16145  H   VAL A1020     -22.280 -14.611  34.581  1.00  7.300          H  
ATOM  16146  HA  VAL A1020     -20.007 -12.920  35.242  1.00  7.000          H  
ATOM  16147  HB  VAL A1020     -20.339 -15.567  33.763  1.00  9.910          H  
ATOM  16148 1HG1 VAL A1020     -17.977 -15.862  34.027  1.00  9.910          H  
ATOM  16149 2HG1 VAL A1020     -18.284 -14.444  33.051  1.00  9.910          H  
ATOM  16150 3HG1 VAL A1020     -17.840 -14.283  34.746  1.00  9.910          H  
ATOM  16151 1HG2 VAL A1020     -19.480 -16.572  35.841  1.00  9.910          H  
ATOM  16152 2HG2 VAL A1020     -19.395 -14.980  36.598  1.00  9.910          H  
ATOM  16153 3HG2 VAL A1020     -20.968 -15.667  36.170  1.00  9.910          H  
ATOM  16154  N   THR A1021     -19.531 -11.815  33.077  1.00  5.510          N  
ATOM  16155  CA  THR A1021     -19.248 -11.155  31.813  1.00  5.310          C  
ATOM  16156  C   THR A1021     -17.771 -11.255  31.443  1.00  5.040          C  
ATOM  16157  O   THR A1021     -16.976 -11.935  32.114  1.00  5.000          O  
ATOM  16158  CB  THR A1021     -19.719  -9.689  31.805  1.00  7.510          C  
ATOM  16159  OG1 THR A1021     -19.618  -9.184  30.450  1.00  7.510          O  
ATOM  16160  CG2 THR A1021     -18.881  -8.828  32.768  1.00  7.510          C  
ATOM  16161  H   THR A1021     -19.219 -11.397  33.942  1.00  6.610          H  
ATOM  16162  HA  THR A1021     -19.809 -11.658  31.026  1.00  6.370          H  
ATOM  16163  HB  THR A1021     -20.766  -9.652  32.112  1.00  9.020          H  
ATOM  16164  HG1 THR A1021     -20.339  -9.600  29.899  1.00  9.020          H  
ATOM  16165 1HG2 THR A1021     -19.245  -7.803  32.739  1.00  9.020          H  
ATOM  16166 2HG2 THR A1021     -18.977  -9.213  33.781  1.00  9.020          H  
ATOM  16167 3HG2 THR A1021     -17.847  -8.838  32.487  1.00  9.020          H  
ATOM  16168  N   LYS A1022     -17.408 -10.573  30.366  1.00  4.900          N  
ATOM  16169  CA  LYS A1022     -16.070 -10.621  29.799  1.00  4.640          C  
ATOM  16170  C   LYS A1022     -14.987 -10.301  30.806  1.00  4.670          C  
ATOM  16171  O   LYS A1022     -13.946 -10.966  30.811  1.00  4.540          O  
ATOM  16172  CB  LYS A1022     -15.979  -9.670  28.607  1.00  6.600          C  
ATOM  16173  CG  LYS A1022     -14.652  -9.740  27.816  1.00  6.600          C  
ATOM  16174  CD  LYS A1022     -14.630  -8.765  26.619  1.00  6.600          C  
ATOM  16175  CE  LYS A1022     -15.557  -9.229  25.497  1.00  6.600          C  
ATOM  16176  NZ  LYS A1022     -15.451  -8.403  24.284  1.00  6.600          N  
ATOM  16177  H   LYS A1022     -18.123 -10.000  29.932  1.00  5.880          H  
ATOM  16178  HA  LYS A1022     -15.889 -11.631  29.446  1.00  5.570          H  
ATOM  16179 1HB  LYS A1022     -16.804  -9.883  27.942  1.00  7.920          H  
ATOM  16180 2HB  LYS A1022     -16.101  -8.645  28.956  1.00  7.920          H  
ATOM  16181 1HG  LYS A1022     -13.819  -9.490  28.475  1.00  7.920          H  
ATOM  16182 2HG  LYS A1022     -14.499 -10.750  27.453  1.00  7.920          H  
ATOM  16183 1HD  LYS A1022     -14.937  -7.774  26.948  1.00  7.920          H  
ATOM  16184 2HD  LYS A1022     -13.624  -8.702  26.225  1.00  7.920          H  
ATOM  16185 1HE  LYS A1022     -15.312 -10.257  25.232  1.00  7.920          H  
ATOM  16186 2HE  LYS A1022     -16.584  -9.184  25.834  1.00  7.920          H  
ATOM  16187 1HZ  LYS A1022     -16.107  -8.804  23.611  1.00  7.920          H  
ATOM  16188 2HZ  LYS A1022     -15.692  -7.451  24.469  1.00  7.920          H  
ATOM  16189 3HZ  LYS A1022     -14.517  -8.453  23.902  1.00  7.920          H  
ATOM  16190  N   SER A1023     -15.231  -9.305  31.662  1.00  4.900          N  
ATOM  16191  CA  SER A1023     -14.281  -8.859  32.670  1.00  5.000          C  
ATOM  16192  C   SER A1023     -13.985  -9.893  33.754  1.00  5.100          C  
ATOM  16193  O   SER A1023     -12.939  -9.825  34.400  1.00  5.120          O  
ATOM  16194  CB  SER A1023     -14.786  -7.583  33.322  1.00  6.960          C  
ATOM  16195  OG  SER A1023     -15.943  -7.817  34.079  1.00  6.960          O  
ATOM  16196  H   SER A1023     -16.114  -8.820  31.604  1.00  5.880          H  
ATOM  16197  HA  SER A1023     -13.347  -8.626  32.163  1.00  6.000          H  
ATOM  16198 1HB  SER A1023     -14.006  -7.175  33.965  1.00  8.350          H  
ATOM  16199 2HB  SER A1023     -14.996  -6.842  32.553  1.00  8.350          H  
ATOM  16200  HG  SER A1023     -16.170  -6.971  34.484  1.00  8.350          H  
ATOM  16201  N   LEU A1024     -14.854 -10.885  33.953  1.00  5.220          N  
ATOM  16202  CA  LEU A1024     -14.560 -11.877  34.970  1.00  5.360          C  
ATOM  16203  C   LEU A1024     -13.768 -12.968  34.309  1.00  5.120          C  
ATOM  16204  O   LEU A1024     -12.755 -13.435  34.828  1.00  5.240          O  
ATOM  16205  CB  LEU A1024     -15.817 -12.493  35.574  1.00  7.450          C  
ATOM  16206  CG  LEU A1024     -16.471 -11.771  36.762  1.00  7.450          C  
ATOM  16207  CD1 LEU A1024     -17.220 -10.528  36.286  1.00  7.450          C  
ATOM  16208  CD2 LEU A1024     -17.375 -12.742  37.477  1.00  7.450          C  
ATOM  16209  H   LEU A1024     -15.703 -10.971  33.394  1.00  6.260          H  
ATOM  16210  HA  LEU A1024     -13.961 -11.429  35.761  1.00  6.430          H  
ATOM  16211 1HB  LEU A1024     -16.552 -12.517  34.779  1.00  8.940          H  
ATOM  16212 2HB  LEU A1024     -15.593 -13.515  35.877  1.00  8.940          H  
ATOM  16213  HG  LEU A1024     -15.696 -11.438  37.449  1.00  8.940          H  
ATOM  16214 1HD1 LEU A1024     -17.665 -10.027  37.148  1.00  8.940          H  
ATOM  16215 2HD1 LEU A1024     -16.535  -9.843  35.795  1.00  8.940          H  
ATOM  16216 3HD1 LEU A1024     -18.001 -10.816  35.596  1.00  8.940          H  
ATOM  16217 1HD2 LEU A1024     -17.822 -12.260  38.339  1.00  8.940          H  
ATOM  16218 2HD2 LEU A1024     -18.150 -13.070  36.809  1.00  8.940          H  
ATOM  16219 3HD2 LEU A1024     -16.794 -13.595  37.806  1.00  8.940          H  
ATOM  16220  N   VAL A1025     -14.166 -13.330  33.095  1.00  4.850          N  
ATOM  16221  CA  VAL A1025     -13.434 -14.387  32.431  1.00  4.650          C  
ATOM  16222  C   VAL A1025     -12.002 -13.905  32.204  1.00  4.540          C  
ATOM  16223  O   VAL A1025     -11.057 -14.649  32.431  1.00  4.550          O  
ATOM  16224  CB  VAL A1025     -14.111 -14.821  31.113  1.00  6.590          C  
ATOM  16225  CG1 VAL A1025     -13.209 -15.820  30.334  1.00  6.590          C  
ATOM  16226  CG2 VAL A1025     -15.450 -15.470  31.443  1.00  6.590          C  
ATOM  16227  H   VAL A1025     -14.993 -12.892  32.674  1.00  5.820          H  
ATOM  16228  HA  VAL A1025     -13.407 -15.244  33.091  1.00  5.580          H  
ATOM  16229  HB  VAL A1025     -14.269 -13.940  30.481  1.00  7.910          H  
ATOM  16230 1HG1 VAL A1025     -13.699 -16.115  29.406  1.00  7.910          H  
ATOM  16231 2HG1 VAL A1025     -12.255 -15.353  30.095  1.00  7.910          H  
ATOM  16232 3HG1 VAL A1025     -13.030 -16.705  30.945  1.00  7.910          H  
ATOM  16233 1HG2 VAL A1025     -15.941 -15.773  30.531  1.00  7.910          H  
ATOM  16234 2HG2 VAL A1025     -15.287 -16.342  32.068  1.00  7.910          H  
ATOM  16235 3HG2 VAL A1025     -16.079 -14.756  31.972  1.00  7.910          H  
ATOM  16236  N   THR A1026     -11.873 -12.650  31.756  1.00  4.500          N  
ATOM  16237  CA  THR A1026     -10.608 -11.983  31.482  1.00  4.450          C  
ATOM  16238  C   THR A1026      -9.713 -11.768  32.708  1.00  4.720          C  
ATOM  16239  O   THR A1026      -8.497 -12.004  32.638  1.00  4.810          O  
ATOM  16240  CB  THR A1026     -10.879 -10.586  30.858  1.00  6.250          C  
ATOM  16241  OG1 THR A1026     -11.579 -10.741  29.615  1.00  6.250          O  
ATOM  16242  CG2 THR A1026      -9.586  -9.808  30.615  1.00  6.250          C  
ATOM  16243  H   THR A1026     -12.719 -12.118  31.571  1.00  5.400          H  
ATOM  16244  HA  THR A1026     -10.064 -12.595  30.770  1.00  5.340          H  
ATOM  16245  HB  THR A1026     -11.502 -10.016  31.539  1.00  7.500          H  
ATOM  16246  HG1 THR A1026     -12.476 -11.078  29.818  1.00  7.500          H  
ATOM  16247 1HG2 THR A1026      -9.834  -8.841  30.185  1.00  7.500          H  
ATOM  16248 2HG2 THR A1026      -9.052  -9.650  31.549  1.00  7.500          H  
ATOM  16249 3HG2 THR A1026      -8.950 -10.347  29.933  1.00  7.500          H  
ATOM  16250  N   ASN A1027     -10.274 -11.267  33.820  1.00  4.900          N  
ATOM  16251  CA  ASN A1027      -9.431 -10.937  34.958  1.00  5.210          C  
ATOM  16252  C   ASN A1027      -9.209 -12.032  36.003  1.00  5.340          C  
ATOM  16253  O   ASN A1027      -8.201 -11.984  36.714  1.00  5.570          O  
ATOM  16254  CB  ASN A1027      -9.955  -9.689  35.627  1.00  7.170          C  
ATOM  16255  CG  ASN A1027      -9.812  -8.464  34.740  1.00  7.170          C  
ATOM  16256  OD1 ASN A1027      -8.868  -8.333  33.948  1.00  7.170          O  
ATOM  16257  ND2 ASN A1027     -10.747  -7.563  34.858  1.00  7.170          N  
ATOM  16258  H   ASN A1027     -11.271 -11.048  33.874  1.00  5.880          H  
ATOM  16259  HA  ASN A1027      -8.443 -10.698  34.565  1.00  6.250          H  
ATOM  16260 1HB  ASN A1027     -10.997  -9.829  35.897  1.00  8.600          H  
ATOM  16261 2HB  ASN A1027      -9.403  -9.518  36.548  1.00  8.600          H  
ATOM  16262 1HD2 ASN A1027     -10.713  -6.732  34.303  1.00  8.600          H  
ATOM  16263 2HD2 ASN A1027     -11.502  -7.707  35.501  1.00  8.600          H  
ATOM  16264  N   CYS A1028     -10.096 -13.018  36.148  1.00  5.250          N  
ATOM  16265  CA  CYS A1028      -9.801 -13.998  37.179  1.00  5.430          C  
ATOM  16266  C   CYS A1028      -8.557 -14.771  36.732  1.00  5.190          C  
ATOM  16267  O   CYS A1028      -8.583 -15.501  35.736  1.00  5.020          O  
ATOM  16268  CB  CYS A1028     -10.925 -15.019  37.311  1.00  7.530          C  
ATOM  16269  SG  CYS A1028     -12.548 -14.504  37.817  1.00  7.530          S  
ATOM  16270  H   CYS A1028     -10.954 -13.088  35.592  1.00  6.300          H  
ATOM  16271  HA  CYS A1028      -9.610 -13.494  38.126  1.00  6.520          H  
ATOM  16272 1HB  CYS A1028     -11.065 -15.401  36.354  1.00  9.040          H  
ATOM  16273 2HB  CYS A1028     -10.616 -15.830  37.956  1.00  9.040          H  
ATOM  16274  N   LYS A1029      -7.465 -14.721  37.493  1.00  5.220          N  
ATOM  16275  CA  LYS A1029      -6.265 -15.415  37.014  1.00  5.040          C  
ATOM  16276  C   LYS A1029      -6.457 -16.929  36.783  1.00  4.900          C  
ATOM  16277  O   LYS A1029      -5.966 -17.441  35.770  1.00  4.630          O  
ATOM  16278  CB  LYS A1029      -5.032 -15.126  37.889  1.00  7.130          C  
ATOM  16279  CG  LYS A1029      -3.755 -15.813  37.398  1.00  7.130          C  
ATOM  16280  CD  LYS A1029      -2.543 -15.422  38.241  1.00  7.130          C  
ATOM  16281  CE  LYS A1029      -1.284 -16.142  37.762  1.00  7.130          C  
ATOM  16282  NZ  LYS A1029      -0.084 -15.769  38.568  1.00  7.130          N  
ATOM  16283  H   LYS A1029      -7.450 -14.133  38.318  1.00  6.260          H  
ATOM  16284  HA  LYS A1029      -6.027 -14.989  36.039  1.00  6.050          H  
ATOM  16285 1HB  LYS A1029      -4.843 -14.051  37.873  1.00  8.550          H  
ATOM  16286 2HB  LYS A1029      -5.179 -15.399  38.914  1.00  8.550          H  
ATOM  16287 1HG  LYS A1029      -3.879 -16.896  37.457  1.00  8.550          H  
ATOM  16288 2HG  LYS A1029      -3.578 -15.546  36.356  1.00  8.550          H  
ATOM  16289 1HD  LYS A1029      -2.383 -14.345  38.172  1.00  8.550          H  
ATOM  16290 2HD  LYS A1029      -2.727 -15.680  39.283  1.00  8.550          H  
ATOM  16291 1HE  LYS A1029      -1.439 -17.218  37.839  1.00  8.550          H  
ATOM  16292 2HE  LYS A1029      -1.102 -15.886  36.718  1.00  8.550          H  
ATOM  16293 1HZ  LYS A1029       0.725 -16.266  38.219  1.00  8.550          H  
ATOM  16294 2HZ  LYS A1029       0.078 -14.773  38.495  1.00  8.550          H  
ATOM  16295 3HZ  LYS A1029      -0.235 -16.013  39.536  1.00  8.550          H  
ATOM  16296  N   PRO A1030      -7.121 -17.693  37.694  1.00  5.180          N  
ATOM  16297  CA  PRO A1030      -7.392 -19.123  37.571  1.00  5.100          C  
ATOM  16298  C   PRO A1030      -8.253 -19.497  36.364  1.00  4.700          C  
ATOM  16299  O   PRO A1030      -8.277 -20.652  35.943  1.00  4.510          O  
ATOM  16300  CB  PRO A1030      -8.143 -19.436  38.870  1.00  7.650          C  
ATOM  16301  CG  PRO A1030      -7.737 -18.366  39.834  1.00  7.650          C  
ATOM  16302  CD  PRO A1030      -7.607 -17.136  38.995  1.00  7.650          C  
ATOM  16303  HA  PRO A1030      -6.433 -19.663  37.536  1.00  6.120          H  
ATOM  16304 1HB  PRO A1030      -9.212 -19.404  38.672  1.00  9.180          H  
ATOM  16305 2HB  PRO A1030      -7.907 -20.455  39.211  1.00  9.180          H  
ATOM  16306 1HG  PRO A1030      -8.496 -18.263  40.627  1.00  9.180          H  
ATOM  16307 2HG  PRO A1030      -6.794 -18.640  40.332  1.00  9.180          H  
ATOM  16308 1HD  PRO A1030      -8.599 -16.685  38.890  1.00  9.180          H  
ATOM  16309 2HD  PRO A1030      -6.905 -16.484  39.476  1.00  9.180          H  
ATOM  16310  N   VAL A1031      -8.985 -18.522  35.832  1.00  4.620          N  
ATOM  16311  CA  VAL A1031      -9.880 -18.737  34.723  1.00  4.310          C  
ATOM  16312  C   VAL A1031      -9.122 -18.494  33.453  1.00  4.040          C  
ATOM  16313  O   VAL A1031      -9.040 -19.375  32.594  1.00  3.790          O  
ATOM  16314  CB  VAL A1031     -11.066 -17.785  34.847  1.00  6.160          C  
ATOM  16315  CG1 VAL A1031     -11.964 -17.877  33.722  1.00  6.160          C  
ATOM  16316  CG2 VAL A1031     -11.789 -18.101  36.132  1.00  6.160          C  
ATOM  16317  H   VAL A1031      -8.891 -17.561  36.153  1.00  5.540          H  
ATOM  16318  HA  VAL A1031     -10.235 -19.769  34.741  1.00  5.170          H  
ATOM  16319  HB  VAL A1031     -10.696 -16.782  34.840  1.00  7.390          H  
ATOM  16320 1HG1 VAL A1031     -12.740 -17.187  33.862  1.00  7.390          H  
ATOM  16321 2HG1 VAL A1031     -11.428 -17.620  32.811  1.00  7.390          H  
ATOM  16322 3HG1 VAL A1031     -12.363 -18.871  33.664  1.00  7.390          H  
ATOM  16323 1HG2 VAL A1031     -12.620 -17.429  36.272  1.00  7.390          H  
ATOM  16324 2HG2 VAL A1031     -12.149 -19.118  36.095  1.00  7.390          H  
ATOM  16325 3HG2 VAL A1031     -11.098 -17.986  36.950  1.00  7.390          H  
ATOM  16326  N   THR A1032      -8.536 -17.302  33.339  1.00  4.140          N  
ATOM  16327  CA  THR A1032      -7.801 -16.944  32.150  1.00  3.970          C  
ATOM  16328  C   THR A1032      -6.666 -17.892  31.878  1.00  3.850          C  
ATOM  16329  O   THR A1032      -6.533 -18.373  30.762  1.00  3.640          O  
ATOM  16330  CB  THR A1032      -7.242 -15.504  32.223  1.00  5.630          C  
ATOM  16331  OG1 THR A1032      -8.335 -14.590  32.260  1.00  5.630          O  
ATOM  16332  CG2 THR A1032      -6.356 -15.222  31.002  1.00  5.630          C  
ATOM  16333  H   THR A1032      -8.629 -16.608  34.086  1.00  4.970          H  
ATOM  16334  HA  THR A1032      -8.490 -16.986  31.308  1.00  4.760          H  
ATOM  16335  HB  THR A1032      -6.661 -15.384  33.141  1.00  6.750          H  
ATOM  16336  HG1 THR A1032      -8.042 -13.670  32.455  1.00  6.750          H  
ATOM  16337 1HG2 THR A1032      -5.986 -14.200  31.056  1.00  6.750          H  
ATOM  16338 2HG2 THR A1032      -5.508 -15.903  30.968  1.00  6.750          H  
ATOM  16339 3HG2 THR A1032      -6.935 -15.348  30.123  1.00  6.750          H  
ATOM  16340  N   ASP A1033      -5.852 -18.239  32.871  1.00  4.020          N  
ATOM  16341  CA  ASP A1033      -4.720 -19.099  32.546  1.00  3.970          C  
ATOM  16342  C   ASP A1033      -5.184 -20.407  31.878  1.00  3.780          C  
ATOM  16343  O   ASP A1033      -4.721 -20.755  30.784  1.00  3.600          O  
ATOM  16344  CB  ASP A1033      -3.914 -19.400  33.815  1.00  5.580          C  
ATOM  16345  CG  ASP A1033      -2.586 -20.131  33.549  1.00  5.580          C  
ATOM  16346  OD1 ASP A1033      -1.683 -19.520  33.006  1.00  5.580          O  
ATOM  16347  OD2 ASP A1033      -2.487 -21.315  33.804  1.00  5.580          O  
ATOM  16348  H   ASP A1033      -5.969 -17.865  33.818  1.00  4.820          H  
ATOM  16349  HA  ASP A1033      -4.077 -18.567  31.845  1.00  4.760          H  
ATOM  16350 1HB  ASP A1033      -3.702 -18.461  34.333  1.00  6.690          H  
ATOM  16351 2HB  ASP A1033      -4.521 -20.003  34.493  1.00  6.690          H  
ATOM  16352  N   LYS A1034      -6.145 -21.091  32.492  1.00  3.850          N  
ATOM  16353  CA  LYS A1034      -6.652 -22.347  31.958  1.00  3.740          C  
ATOM  16354  C   LYS A1034      -7.428 -22.223  30.644  1.00  3.480          C  
ATOM  16355  O   LYS A1034      -7.207 -23.013  29.714  1.00  3.400          O  
ATOM  16356  CB  LYS A1034      -7.557 -22.998  33.001  1.00  5.280          C  
ATOM  16357  CG  LYS A1034      -6.874 -23.692  34.198  1.00  5.280          C  
ATOM  16358  CD  LYS A1034      -6.206 -25.036  33.772  1.00  5.280          C  
ATOM  16359  CE  LYS A1034      -5.680 -25.837  34.971  1.00  5.280          C  
ATOM  16360  NZ  LYS A1034      -5.057 -27.153  34.542  1.00  5.280          N  
ATOM  16361  H   LYS A1034      -6.485 -20.744  33.379  1.00  4.620          H  
ATOM  16362  HA  LYS A1034      -5.796 -22.991  31.765  1.00  4.490          H  
ATOM  16363 1HB  LYS A1034      -8.210 -22.221  33.423  1.00  6.340          H  
ATOM  16364 2HB  LYS A1034      -8.184 -23.681  32.520  1.00  6.340          H  
ATOM  16365 1HG  LYS A1034      -6.114 -23.024  34.609  1.00  6.340          H  
ATOM  16366 2HG  LYS A1034      -7.618 -23.886  34.972  1.00  6.340          H  
ATOM  16367 1HD  LYS A1034      -6.927 -25.654  33.241  1.00  6.340          H  
ATOM  16368 2HD  LYS A1034      -5.368 -24.837  33.106  1.00  6.340          H  
ATOM  16369 1HE  LYS A1034      -4.933 -25.244  35.497  1.00  6.340          H  
ATOM  16370 2HE  LYS A1034      -6.509 -26.045  35.647  1.00  6.340          H  
ATOM  16371 1HZ  LYS A1034      -4.727 -27.666  35.347  1.00  6.340          H  
ATOM  16372 2HZ  LYS A1034      -5.751 -27.724  34.054  1.00  6.340          H  
ATOM  16373 3HZ  LYS A1034      -4.283 -26.987  33.921  1.00  6.340          H  
ATOM  16374  N   ILE A1035      -8.341 -21.254  30.559  1.00  3.430          N  
ATOM  16375  CA  ILE A1035      -9.142 -21.095  29.359  1.00  3.270          C  
ATOM  16376  C   ILE A1035      -8.312 -20.612  28.214  1.00  3.090          C  
ATOM  16377  O   ILE A1035      -8.495 -21.080  27.092  1.00  3.010          O  
ATOM  16378  CB  ILE A1035     -10.361 -20.196  29.561  1.00  4.640          C  
ATOM  16379  CG1 ILE A1035     -11.333 -20.914  30.500  1.00  4.640          C  
ATOM  16380  CG2 ILE A1035     -11.013 -19.861  28.199  1.00  4.640          C  
ATOM  16381  CD1 ILE A1035     -12.415 -20.061  30.972  1.00  4.640          C  
ATOM  16382  H   ILE A1035      -8.486 -20.614  31.346  1.00  4.120          H  
ATOM  16383  HA  ILE A1035      -9.527 -22.071  29.080  1.00  3.920          H  
ATOM  16384  HB  ILE A1035     -10.046 -19.274  30.056  1.00  5.570          H  
ATOM  16385 1HG1 ILE A1035     -11.758 -21.783  29.995  1.00  5.570          H  
ATOM  16386 2HG1 ILE A1035     -10.777 -21.263  31.373  1.00  5.570          H  
ATOM  16387 1HG2 ILE A1035     -11.871 -19.217  28.326  1.00  5.570          H  
ATOM  16388 2HG2 ILE A1035     -10.301 -19.348  27.565  1.00  5.570          H  
ATOM  16389 3HG2 ILE A1035     -11.325 -20.781  27.721  1.00  5.570          H  
ATOM  16390 1HD1 ILE A1035     -13.048 -20.617  31.652  1.00  5.570          H  
ATOM  16391 2HD1 ILE A1035     -11.982 -19.246  31.460  1.00  5.570          H  
ATOM  16392 3HD1 ILE A1035     -13.000 -19.702  30.154  1.00  5.570          H  
ATOM  16393  N   HIS A1036      -7.459 -19.629  28.460  1.00  3.100          N  
ATOM  16394  CA  HIS A1036      -6.635 -19.083  27.419  1.00  3.020          C  
ATOM  16395  C   HIS A1036      -5.793 -20.189  26.825  1.00  3.020          C  
ATOM  16396  O   HIS A1036      -5.748 -20.326  25.615  1.00  2.960          O  
ATOM  16397  CB  HIS A1036      -5.761 -17.953  27.959  1.00  4.260          C  
ATOM  16398  CG  HIS A1036      -4.999 -17.291  26.938  1.00  4.260          C  
ATOM  16399  ND1 HIS A1036      -3.641 -17.464  26.768  1.00  4.260          N  
ATOM  16400  CD2 HIS A1036      -5.403 -16.464  25.971  1.00  4.260          C  
ATOM  16401  CE1 HIS A1036      -3.252 -16.744  25.737  1.00  4.260          C  
ATOM  16402  NE2 HIS A1036      -4.308 -16.137  25.244  1.00  4.260          N  
ATOM  16403  H   HIS A1036      -7.342 -19.254  29.397  1.00  3.720          H  
ATOM  16404  HA  HIS A1036      -7.261 -18.678  26.625  1.00  3.620          H  
ATOM  16405 1HB  HIS A1036      -6.368 -17.215  28.461  1.00  5.110          H  
ATOM  16406 2HB  HIS A1036      -5.063 -18.358  28.693  1.00  5.110          H  
ATOM  16407  HD2 HIS A1036      -6.419 -16.127  25.791  1.00  5.110          H  
ATOM  16408  HE1 HIS A1036      -2.239 -16.673  25.350  1.00  5.110          H  
ATOM  16409  HE2 HIS A1036      -4.351 -15.526  24.431  1.00  5.110          H  
ATOM  16410  N   LYS A1037      -5.161 -21.038  27.644  1.00  3.160          N  
ATOM  16411  CA  LYS A1037      -4.378 -22.108  27.043  1.00  3.220          C  
ATOM  16412  C   LYS A1037      -5.241 -23.018  26.157  1.00  3.090          C  
ATOM  16413  O   LYS A1037      -4.798 -23.436  25.083  1.00  3.160          O  
ATOM  16414  CB  LYS A1037      -3.678 -22.933  28.120  1.00  4.480          C  
ATOM  16415  CG  LYS A1037      -2.502 -22.230  28.793  1.00  4.480          C  
ATOM  16416  CD  LYS A1037      -1.835 -23.137  29.838  1.00  4.480          C  
ATOM  16417  CE  LYS A1037      -0.566 -22.506  30.424  1.00  4.480          C  
ATOM  16418  NZ  LYS A1037      -0.862 -21.382  31.375  1.00  4.480          N  
ATOM  16419  H   LYS A1037      -5.183 -20.926  28.664  1.00  3.790          H  
ATOM  16420  HA  LYS A1037      -3.617 -21.654  26.409  1.00  3.860          H  
ATOM  16421 1HB  LYS A1037      -4.404 -23.184  28.901  1.00  5.380          H  
ATOM  16422 2HB  LYS A1037      -3.323 -23.866  27.689  1.00  5.380          H  
ATOM  16423 1HG  LYS A1037      -1.771 -21.959  28.032  1.00  5.380          H  
ATOM  16424 2HG  LYS A1037      -2.852 -21.319  29.268  1.00  5.380          H  
ATOM  16425 1HD  LYS A1037      -2.544 -23.309  30.654  1.00  5.380          H  
ATOM  16426 2HD  LYS A1037      -1.583 -24.095  29.388  1.00  5.380          H  
ATOM  16427 1HE  LYS A1037       0.003 -23.270  30.951  1.00  5.380          H  
ATOM  16428 2HE  LYS A1037       0.036 -22.117  29.606  1.00  5.380          H  
ATOM  16429 1HZ  LYS A1037      -0.013 -20.986  31.734  1.00  5.380          H  
ATOM  16430 2HZ  LYS A1037      -1.380 -20.648  30.915  1.00  5.380          H  
ATOM  16431 3HZ  LYS A1037      -1.425 -21.710  32.201  1.00  5.380          H  
ATOM  16432  N   ALA A1038      -6.469 -23.357  26.597  1.00  3.000          N  
ATOM  16433  CA  ALA A1038      -7.333 -24.190  25.756  1.00  2.950          C  
ATOM  16434  C   ALA A1038      -7.665 -23.492  24.429  1.00  2.820          C  
ATOM  16435  O   ALA A1038      -7.673 -24.129  23.366  1.00  2.870          O  
ATOM  16436  CB  ALA A1038      -8.619 -24.527  26.486  1.00  4.150          C  
ATOM  16437  H   ALA A1038      -6.780 -23.071  27.534  1.00  3.600          H  
ATOM  16438  HA  ALA A1038      -6.800 -25.111  25.530  1.00  3.540          H  
ATOM  16439 1HB  ALA A1038      -9.225 -25.160  25.859  1.00  4.980          H  
ATOM  16440 2HB  ALA A1038      -8.372 -25.053  27.396  1.00  4.980          H  
ATOM  16441 3HB  ALA A1038      -9.161 -23.616  26.723  1.00  4.980          H  
ATOM  16442  N   TYR A1039      -7.941 -22.191  24.489  1.00  2.760          N  
ATOM  16443  CA  TYR A1039      -8.225 -21.372  23.317  1.00  2.650          C  
ATOM  16444  C   TYR A1039      -7.092 -20.392  22.991  1.00  2.600          C  
ATOM  16445  O   TYR A1039      -7.304 -19.182  23.087  1.00  2.710          O  
ATOM  16446  CB  TYR A1039      -9.481 -20.552  23.562  1.00  3.750          C  
ATOM  16447  CG  TYR A1039     -10.760 -21.289  23.758  1.00  3.750          C  
ATOM  16448  CD1 TYR A1039     -11.088 -21.781  24.994  1.00  3.750          C  
ATOM  16449  CD2 TYR A1039     -11.648 -21.399  22.715  1.00  3.750          C  
ATOM  16450  CE1 TYR A1039     -12.280 -22.396  25.196  1.00  3.750          C  
ATOM  16451  CE2 TYR A1039     -12.861 -22.010  22.912  1.00  3.750          C  
ATOM  16452  CZ  TYR A1039     -13.181 -22.508  24.147  1.00  3.750          C  
ATOM  16453  OH  TYR A1039     -14.400 -23.112  24.345  1.00  3.750          O  
ATOM  16454  H   TYR A1039      -7.966 -21.744  25.411  1.00  3.310          H  
ATOM  16455  HA  TYR A1039      -8.364 -22.024  22.458  1.00  3.180          H  
ATOM  16456 1HB  TYR A1039      -9.317 -19.947  24.452  1.00  4.500          H  
ATOM  16457 2HB  TYR A1039      -9.620 -19.879  22.728  1.00  4.500          H  
ATOM  16458  HD1 TYR A1039     -10.395 -21.681  25.811  1.00  4.500          H  
ATOM  16459  HD2 TYR A1039     -11.395 -20.990  21.738  1.00  4.500          H  
ATOM  16460  HE1 TYR A1039     -12.518 -22.786  26.180  1.00  4.500          H  
ATOM  16461  HE2 TYR A1039     -13.570 -22.092  22.089  1.00  4.500          H  
ATOM  16462  HH  TYR A1039     -14.945 -22.997  23.559  1.00  4.500          H  
ATOM  16463  N   LYS A1040      -5.919 -20.863  22.562  1.00  2.660          N  
ATOM  16464  CA  LYS A1040      -4.825 -19.915  22.326  1.00  2.660          C  
ATOM  16465  C   LYS A1040      -4.276 -19.928  20.921  1.00  2.590          C  
ATOM  16466  O   LYS A1040      -4.196 -18.883  20.278  1.00  2.600          O  
ATOM  16467  CB  LYS A1040      -3.647 -20.183  23.281  1.00  3.720          C  
ATOM  16468  CG  LYS A1040      -2.417 -19.273  23.095  1.00  3.720          C  
ATOM  16469  CD  LYS A1040      -1.385 -19.468  24.239  1.00  3.720          C  
ATOM  16470  CE  LYS A1040      -0.513 -20.735  24.077  1.00  3.720          C  
ATOM  16471  NZ  LYS A1040       0.542 -20.586  23.010  1.00  3.720          N  
ATOM  16472  H   LYS A1040      -5.773 -21.858  22.458  1.00  3.190          H  
ATOM  16473  HA  LYS A1040      -5.195 -18.910  22.529  1.00  3.190          H  
ATOM  16474 1HB  LYS A1040      -3.947 -20.012  24.280  1.00  4.470          H  
ATOM  16475 2HB  LYS A1040      -3.348 -21.225  23.208  1.00  4.470          H  
ATOM  16476 1HG  LYS A1040      -1.939 -19.484  22.140  1.00  4.470          H  
ATOM  16477 2HG  LYS A1040      -2.748 -18.233  23.087  1.00  4.470          H  
ATOM  16478 1HD  LYS A1040      -0.729 -18.598  24.280  1.00  4.470          H  
ATOM  16479 2HD  LYS A1040      -1.920 -19.538  25.190  1.00  4.470          H  
ATOM  16480 1HE  LYS A1040      -0.022 -20.938  25.026  1.00  4.470          H  
ATOM  16481 2HE  LYS A1040      -1.143 -21.583  23.820  1.00  4.470          H  
ATOM  16482 1HZ  LYS A1040       1.079 -21.441  22.950  1.00  4.470          H  
ATOM  16483 2HZ  LYS A1040       0.113 -20.426  22.088  1.00  4.470          H  
ATOM  16484 3HZ  LYS A1040       1.155 -19.823  23.224  1.00  4.470          H  
ATOM  16485  N   ASP A1041      -3.844 -21.108  20.477  1.00  2.590          N  
ATOM  16486  CA  ASP A1041      -3.142 -21.288  19.206  1.00  2.610          C  
ATOM  16487  C   ASP A1041      -3.973 -21.677  17.983  1.00  2.510          C  
ATOM  16488  O   ASP A1041      -3.843 -22.805  17.507  1.00  2.590          O  
ATOM  16489  CB  ASP A1041      -2.055 -22.359  19.363  1.00  3.650          C  
ATOM  16490  CG  ASP A1041      -0.849 -21.971  20.256  1.00  3.650          C  
ATOM  16491  OD1 ASP A1041      -0.574 -20.795  20.475  1.00  3.650          O  
ATOM  16492  OD2 ASP A1041      -0.211 -22.885  20.734  1.00  3.650          O  
ATOM  16493  H   ASP A1041      -3.979 -21.913  21.070  1.00  3.110          H  
ATOM  16494  HA  ASP A1041      -2.657 -20.341  18.983  1.00  3.130          H  
ATOM  16495 1HB  ASP A1041      -2.506 -23.257  19.780  1.00  4.380          H  
ATOM  16496 2HB  ASP A1041      -1.670 -22.626  18.376  1.00  4.380          H  
ATOM  16497  N   LYS A1042      -4.829 -20.812  17.463  1.00  2.380          N  
ATOM  16498  CA  LYS A1042      -5.575 -21.219  16.276  1.00  2.370          C  
ATOM  16499  C   LYS A1042      -4.798 -20.925  14.997  1.00  2.360          C  
ATOM  16500  O   LYS A1042      -4.116 -19.900  14.904  1.00  2.240          O  
ATOM  16501  CB  LYS A1042      -6.953 -20.576  16.237  1.00  3.320          C  
ATOM  16502  CG  LYS A1042      -7.871 -21.076  17.333  1.00  3.320          C  
ATOM  16503  CD  LYS A1042      -9.272 -20.541  17.167  1.00  3.320          C  
ATOM  16504  CE  LYS A1042     -10.221 -21.153  18.185  1.00  3.320          C  
ATOM  16505  NZ  LYS A1042     -11.605 -20.677  17.990  1.00  3.320          N  
ATOM  16506  H   LYS A1042      -4.942 -19.881  17.855  1.00  2.860          H  
ATOM  16507  HA  LYS A1042      -5.724 -22.296  16.320  1.00  2.840          H  
ATOM  16508 1HB  LYS A1042      -6.851 -19.495  16.345  1.00  3.990          H  
ATOM  16509 2HB  LYS A1042      -7.422 -20.771  15.270  1.00  3.990          H  
ATOM  16510 1HG  LYS A1042      -7.891 -22.166  17.325  1.00  3.990          H  
ATOM  16511 2HG  LYS A1042      -7.478 -20.746  18.297  1.00  3.990          H  
ATOM  16512 1HD  LYS A1042      -9.271 -19.455  17.283  1.00  3.990          H  
ATOM  16513 2HD  LYS A1042      -9.635 -20.776  16.168  1.00  3.990          H  
ATOM  16514 1HE  LYS A1042     -10.202 -22.234  18.066  1.00  3.990          H  
ATOM  16515 2HE  LYS A1042      -9.896 -20.901  19.197  1.00  3.990          H  
ATOM  16516 1HZ  LYS A1042     -12.223 -21.105  18.654  1.00  3.990          H  
ATOM  16517 2HZ  LYS A1042     -11.662 -19.661  18.117  1.00  3.990          H  
ATOM  16518 3HZ  LYS A1042     -11.916 -20.906  17.063  1.00  3.990          H  
ATOM  16519  N   ASN A1043      -4.991 -21.771  13.980  1.00  2.440          N  
ATOM  16520  CA  ASN A1043      -4.335 -21.574  12.688  1.00  2.370          C  
ATOM  16521  C   ASN A1043      -4.642 -20.202  12.123  1.00  2.290          C  
ATOM  16522  O   ASN A1043      -5.798 -19.770  12.100  1.00  2.350          O  
ATOM  16523  CB  ASN A1043      -4.752 -22.636  11.685  1.00  3.350          C  
ATOM  16524  CG  ASN A1043      -4.216 -24.008  11.998  1.00  3.350          C  
ATOM  16525  OD1 ASN A1043      -3.222 -24.173  12.713  1.00  3.350          O  
ATOM  16526  ND2 ASN A1043      -4.866 -25.010  11.468  1.00  3.350          N  
ATOM  16527  H   ASN A1043      -5.574 -22.584  14.123  1.00  2.930          H  
ATOM  16528  HA  ASN A1043      -3.253 -21.632  12.834  1.00  2.840          H  
ATOM  16529 1HB  ASN A1043      -5.839 -22.685  11.642  1.00  4.020          H  
ATOM  16530 2HB  ASN A1043      -4.402 -22.343  10.689  1.00  4.020          H  
ATOM  16531 1HD2 ASN A1043      -4.561 -25.949  11.636  1.00  4.020          H  
ATOM  16532 2HD2 ASN A1043      -5.665 -24.839  10.892  1.00  4.020          H  
ATOM  16533  N   LYS A1044      -3.595 -19.541  11.640  1.00  2.200          N  
ATOM  16534  CA  LYS A1044      -3.703 -18.204  11.070  1.00  2.200          C  
ATOM  16535  C   LYS A1044      -4.243 -18.239   9.646  1.00  2.140          C  
ATOM  16536  O   LYS A1044      -4.981 -17.341   9.237  1.00  2.410          O  
ATOM  16537  CB  LYS A1044      -2.359 -17.503  11.106  1.00  3.080          C  
ATOM  16538  CG  LYS A1044      -2.382 -16.059  10.707  1.00  3.080          C  
ATOM  16539  CD  LYS A1044      -1.023 -15.429  10.984  1.00  3.080          C  
ATOM  16540  CE  LYS A1044      -0.989 -13.949  10.641  1.00  3.080          C  
ATOM  16541  NZ  LYS A1044      -1.723 -13.125  11.642  1.00  3.080          N  
ATOM  16542  H   LYS A1044      -2.683 -19.995  11.720  1.00  2.640          H  
ATOM  16543  HA  LYS A1044      -4.405 -17.632  11.678  1.00  2.640          H  
ATOM  16544 1HB  LYS A1044      -1.936 -17.575  12.084  1.00  3.700          H  
ATOM  16545 2HB  LYS A1044      -1.694 -18.008  10.428  1.00  3.700          H  
ATOM  16546 1HG  LYS A1044      -2.602 -15.984   9.643  1.00  3.700          H  
ATOM  16547 2HG  LYS A1044      -3.160 -15.538  11.246  1.00  3.700          H  
ATOM  16548 1HD  LYS A1044      -0.785 -15.544  12.046  1.00  3.700          H  
ATOM  16549 2HD  LYS A1044      -0.255 -15.934  10.409  1.00  3.700          H  
ATOM  16550 1HE  LYS A1044       0.044 -13.626  10.604  1.00  3.700          H  
ATOM  16551 2HE  LYS A1044      -1.442 -13.797   9.665  1.00  3.700          H  
ATOM  16552 1HZ  LYS A1044      -1.670 -12.150  11.389  1.00  3.700          H  
ATOM  16553 2HZ  LYS A1044      -2.693 -13.411  11.675  1.00  3.700          H  
ATOM  16554 3HZ  LYS A1044      -1.270 -13.268  12.543  1.00  3.700          H  
ATOM  16555  N   TYR A1045      -3.837 -19.243   8.872  1.00  2.010          N  
ATOM  16556  CA  TYR A1045      -4.279 -19.336   7.490  1.00  1.940          C  
ATOM  16557  C   TYR A1045      -4.916 -20.697   7.273  1.00  2.030          C  
ATOM  16558  O   TYR A1045      -4.471 -21.698   7.841  1.00  2.240          O  
ATOM  16559  CB  TYR A1045      -3.115 -19.137   6.515  1.00  2.740          C  
ATOM  16560  CG  TYR A1045      -2.410 -17.801   6.675  1.00  2.740          C  
ATOM  16561  CD1 TYR A1045      -1.219 -17.747   7.359  1.00  2.740          C  
ATOM  16562  CD2 TYR A1045      -2.970 -16.645   6.183  1.00  2.740          C  
ATOM  16563  CE1 TYR A1045      -0.562 -16.551   7.545  1.00  2.740          C  
ATOM  16564  CE2 TYR A1045      -2.332 -15.442   6.372  1.00  2.740          C  
ATOM  16565  CZ  TYR A1045      -1.124 -15.388   7.050  1.00  2.740          C  
ATOM  16566  OH  TYR A1045      -0.504 -14.152   7.217  1.00  2.740          O  
ATOM  16567  H   TYR A1045      -3.238 -19.958   9.257  1.00  2.410          H  
ATOM  16568  HA  TYR A1045      -5.038 -18.578   7.301  1.00  2.330          H  
ATOM  16569 1HB  TYR A1045      -2.385 -19.933   6.662  1.00  3.290          H  
ATOM  16570 2HB  TYR A1045      -3.478 -19.217   5.486  1.00  3.290          H  
ATOM  16571  HD1 TYR A1045      -0.809 -18.658   7.745  1.00  3.290          H  
ATOM  16572  HD2 TYR A1045      -3.919 -16.680   5.651  1.00  3.290          H  
ATOM  16573  HE1 TYR A1045       0.377 -16.523   8.084  1.00  3.290          H  
ATOM  16574  HE2 TYR A1045      -2.778 -14.525   5.986  1.00  3.290          H  
ATOM  16575  HH  TYR A1045       0.379 -14.233   7.656  1.00  3.290          H  
ATOM  16576  N   ARG A1046      -5.938 -20.740   6.428  1.00  2.000          N  
ATOM  16577  CA  ARG A1046      -6.591 -21.996   6.092  1.00  2.090          C  
ATOM  16578  C   ARG A1046      -5.999 -22.608   4.838  1.00  1.860          C  
ATOM  16579  O   ARG A1046      -5.731 -21.900   3.859  1.00  1.890          O  
ATOM  16580  CB  ARG A1046      -8.071 -21.799   5.884  1.00  2.890          C  
ATOM  16581  CG  ARG A1046      -8.873 -21.385   7.094  1.00  2.890          C  
ATOM  16582  CD  ARG A1046     -10.295 -21.273   6.719  1.00  2.890          C  
ATOM  16583  NE  ARG A1046     -11.152 -20.872   7.808  1.00  2.890          N  
ATOM  16584  CZ  ARG A1046     -12.491 -20.719   7.701  1.00  2.890          C  
ATOM  16585  NH1 ARG A1046     -13.096 -20.941   6.540  1.00  2.890          N  
ATOM  16586  NH2 ARG A1046     -13.199 -20.348   8.761  1.00  2.890          N  
ATOM  16587  H   ARG A1046      -6.253 -19.879   6.002  1.00  2.400          H  
ATOM  16588  HA  ARG A1046      -6.448 -22.694   6.919  1.00  2.510          H  
ATOM  16589 1HB  ARG A1046      -8.227 -21.043   5.120  1.00  3.470          H  
ATOM  16590 2HB  ARG A1046      -8.497 -22.723   5.520  1.00  3.470          H  
ATOM  16591 1HG  ARG A1046      -8.775 -22.134   7.877  1.00  3.470          H  
ATOM  16592 2HG  ARG A1046      -8.526 -20.419   7.462  1.00  3.470          H  
ATOM  16593 1HD  ARG A1046     -10.388 -20.535   5.921  1.00  3.470          H  
ATOM  16594 2HD  ARG A1046     -10.634 -22.245   6.360  1.00  3.470          H  
ATOM  16595  HE  ARG A1046     -10.724 -20.695   8.706  1.00  3.470          H  
ATOM  16596 1HH1 ARG A1046     -12.550 -21.228   5.703  1.00  3.470          H  
ATOM  16597 2HH1 ARG A1046     -14.094 -20.826   6.458  1.00  3.470          H  
ATOM  16598 1HH2 ARG A1046     -12.737 -20.180   9.645  1.00  3.470          H  
ATOM  16599 2HH2 ARG A1046     -14.199 -20.233   8.688  1.00  3.470          H  
ATOM  16600  N   PHE A1047      -5.824 -23.918   4.874  1.00  1.790          N  
ATOM  16601  CA  PHE A1047      -5.238 -24.653   3.776  1.00  1.570          C  
ATOM  16602  C   PHE A1047      -5.758 -26.077   3.735  1.00  1.480          C  
ATOM  16603  O   PHE A1047      -6.366 -26.558   4.696  1.00  1.530          O  
ATOM  16604  CB  PHE A1047      -3.719 -24.685   3.946  1.00  2.290          C  
ATOM  16605  CG  PHE A1047      -3.299 -25.451   5.145  1.00  2.290          C  
ATOM  16606  CD1 PHE A1047      -2.929 -26.787   5.032  1.00  2.290          C  
ATOM  16607  CD2 PHE A1047      -3.297 -24.862   6.401  1.00  2.290          C  
ATOM  16608  CE1 PHE A1047      -2.557 -27.505   6.138  1.00  2.290          C  
ATOM  16609  CE2 PHE A1047      -2.932 -25.587   7.507  1.00  2.290          C  
ATOM  16610  CZ  PHE A1047      -2.557 -26.906   7.375  1.00  2.290          C  
ATOM  16611  H   PHE A1047      -6.074 -24.428   5.711  1.00  2.150          H  
ATOM  16612  HA  PHE A1047      -5.503 -24.158   2.843  1.00  1.880          H  
ATOM  16613 1HB  PHE A1047      -3.255 -25.139   3.071  1.00  2.740          H  
ATOM  16614 2HB  PHE A1047      -3.341 -23.670   4.030  1.00  2.740          H  
ATOM  16615  HD1 PHE A1047      -2.934 -27.261   4.049  1.00  2.740          H  
ATOM  16616  HD2 PHE A1047      -3.587 -23.809   6.516  1.00  2.740          H  
ATOM  16617  HE1 PHE A1047      -2.264 -28.548   6.038  1.00  2.740          H  
ATOM  16618  HE2 PHE A1047      -2.928 -25.115   8.493  1.00  2.740          H  
ATOM  16619  HZ  PHE A1047      -2.261 -27.473   8.256  1.00  2.740          H  
ATOM  16620  N   GLU A1048      -5.475 -26.744   2.627  1.00  1.440          N  
ATOM  16621  CA  GLU A1048      -5.841 -28.141   2.396  1.00  1.440          C  
ATOM  16622  C   GLU A1048      -4.714 -28.798   1.624  1.00  1.360          C  
ATOM  16623  O   GLU A1048      -4.132 -28.167   0.739  1.00  1.300          O  
ATOM  16624  CB  GLU A1048      -7.139 -28.251   1.589  1.00  2.020          C  
ATOM  16625  CG  GLU A1048      -7.718 -29.672   1.382  1.00  2.020          C  
ATOM  16626  CD  GLU A1048      -8.360 -30.255   2.617  1.00  2.020          C  
ATOM  16627  OE1 GLU A1048      -9.337 -29.691   3.079  1.00  2.020          O  
ATOM  16628  OE2 GLU A1048      -7.884 -31.245   3.114  1.00  2.020          O  
ATOM  16629  H   GLU A1048      -4.985 -26.211   1.896  1.00  1.730          H  
ATOM  16630  HA  GLU A1048      -5.953 -28.653   3.356  1.00  1.730          H  
ATOM  16631 1HB  GLU A1048      -7.898 -27.630   2.032  1.00  2.420          H  
ATOM  16632 2HB  GLU A1048      -6.952 -27.874   0.614  1.00  2.420          H  
ATOM  16633 1HG  GLU A1048      -8.476 -29.615   0.601  1.00  2.420          H  
ATOM  16634 2HG  GLU A1048      -6.942 -30.345   1.026  1.00  2.420          H  
ATOM  16635  N   ILE A1049      -4.379 -30.034   1.959  1.00  1.470          N  
ATOM  16636  CA  ILE A1049      -3.325 -30.710   1.228  1.00  1.490          C  
ATOM  16637  C   ILE A1049      -3.929 -31.435   0.029  1.00  1.450          C  
ATOM  16638  O   ILE A1049      -4.927 -32.143   0.147  1.00  1.560          O  
ATOM  16639  CB  ILE A1049      -2.522 -31.644   2.149  1.00  2.080          C  
ATOM  16640  CG1 ILE A1049      -2.004 -30.828   3.397  1.00  2.080          C  
ATOM  16641  CG2 ILE A1049      -1.338 -32.274   1.381  1.00  2.080          C  
ATOM  16642  CD1 ILE A1049      -1.150 -29.587   3.091  1.00  2.080          C  
ATOM  16643  H   ILE A1049      -4.874 -30.512   2.705  1.00  1.760          H  
ATOM  16644  HA  ILE A1049      -2.640 -29.970   0.835  1.00  1.790          H  
ATOM  16645  HB  ILE A1049      -3.175 -32.434   2.516  1.00  2.490          H  
ATOM  16646 1HG1 ILE A1049      -2.859 -30.509   3.988  1.00  2.490          H  
ATOM  16647 2HG1 ILE A1049      -1.397 -31.500   4.002  1.00  2.490          H  
ATOM  16648 1HG2 ILE A1049      -0.787 -32.932   2.045  1.00  2.490          H  
ATOM  16649 2HG2 ILE A1049      -1.712 -32.857   0.534  1.00  2.490          H  
ATOM  16650 3HG2 ILE A1049      -0.669 -31.502   1.007  1.00  2.490          H  
ATOM  16651 1HD1 ILE A1049      -0.853 -29.144   4.031  1.00  2.490          H  
ATOM  16652 2HD1 ILE A1049      -0.270 -29.849   2.531  1.00  2.490          H  
ATOM  16653 3HD1 ILE A1049      -1.721 -28.861   2.528  1.00  2.490          H  
ATOM  16654  N   MET A1050      -3.335 -31.197  -1.132  1.00  1.360          N  
ATOM  16655  CA  MET A1050      -3.810 -31.711  -2.413  1.00  1.380          C  
ATOM  16656  C   MET A1050      -3.829 -33.235  -2.535  1.00  1.590          C  
ATOM  16657  O   MET A1050      -2.935 -33.933  -2.055  1.00  1.970          O  
ATOM  16658  CB  MET A1050      -2.969 -31.140  -3.531  1.00  1.920          C  
ATOM  16659  CG  MET A1050      -3.142 -29.675  -3.813  1.00  1.920          C  
ATOM  16660  SD  MET A1050      -2.103 -29.173  -5.174  1.00  1.920          S  
ATOM  16661  CE  MET A1050      -2.270 -27.421  -5.272  1.00  1.920          C  
ATOM  16662  H   MET A1050      -2.484 -30.638  -1.094  1.00  1.630          H  
ATOM  16663  HA  MET A1050      -4.834 -31.364  -2.546  1.00  1.660          H  
ATOM  16664 1HB  MET A1050      -1.953 -31.288  -3.292  1.00  2.310          H  
ATOM  16665 2HB  MET A1050      -3.173 -31.688  -4.446  1.00  2.310          H  
ATOM  16666 1HG  MET A1050      -4.181 -29.484  -4.086  1.00  2.310          H  
ATOM  16667 2HG  MET A1050      -2.902 -29.087  -2.943  1.00  2.310          H  
ATOM  16668 1HE  MET A1050      -1.668 -27.040  -6.096  1.00  2.310          H  
ATOM  16669 2HE  MET A1050      -3.305 -27.166  -5.438  1.00  2.310          H  
ATOM  16670 3HE  MET A1050      -1.928 -26.982  -4.362  1.00  2.310          H  
ATOM  16671  N   GLY A1051      -4.865 -33.717  -3.234  1.00  1.690          N  
ATOM  16672  CA  GLY A1051      -5.143 -35.129  -3.523  1.00  1.960          C  
ATOM  16673  C   GLY A1051      -4.812 -35.549  -4.961  1.00  2.090          C  
ATOM  16674  O   GLY A1051      -3.780 -36.168  -5.221  1.00  2.210          O  
ATOM  16675  H   GLY A1051      -5.534 -33.039  -3.578  1.00  2.030          H  
ATOM  16676 1HA  GLY A1051      -4.588 -35.752  -2.824  1.00  2.350          H  
ATOM  16677 2HA  GLY A1051      -6.201 -35.318  -3.339  1.00  2.350          H  
ATOM  16678  N   GLU A1052      -5.755 -35.274  -5.867  1.00  2.610          N  
ATOM  16679  CA  GLU A1052      -5.739 -35.629  -7.293  1.00  3.190          C  
ATOM  16680  C   GLU A1052      -4.582 -35.032  -8.107  1.00  2.780          C  
ATOM  16681  O   GLU A1052      -4.229 -35.538  -9.180  1.00  3.090          O  
ATOM  16682  CB  GLU A1052      -7.079 -35.224  -7.907  1.00  4.230          C  
ATOM  16683  CG  GLU A1052      -8.279 -36.025  -7.362  1.00  4.230          C  
ATOM  16684  CD  GLU A1052      -8.821 -35.523  -6.024  1.00  4.230          C  
ATOM  16685  OE1 GLU A1052      -8.263 -34.592  -5.469  1.00  4.230          O  
ATOM  16686  OE2 GLU A1052      -9.779 -36.080  -5.558  1.00  4.230          O  
ATOM  16687  H   GLU A1052      -6.579 -34.765  -5.540  1.00  3.130          H  
ATOM  16688  HA  GLU A1052      -5.654 -36.714  -7.358  1.00  3.830          H  
ATOM  16689 1HB  GLU A1052      -7.257 -34.163  -7.718  1.00  5.080          H  
ATOM  16690 2HB  GLU A1052      -7.042 -35.362  -8.987  1.00  5.080          H  
ATOM  16691 1HG  GLU A1052      -9.083 -35.990  -8.097  1.00  5.080          H  
ATOM  16692 2HG  GLU A1052      -7.977 -37.065  -7.251  1.00  5.080          H  
ATOM  16693  N   GLU A1053      -3.985 -33.959  -7.627  1.00  2.460          N  
ATOM  16694  CA  GLU A1053      -2.868 -33.344  -8.322  1.00  2.520          C  
ATOM  16695  C   GLU A1053      -1.603 -34.188  -8.127  1.00  2.060          C  
ATOM  16696  O   GLU A1053      -0.710 -33.849  -7.368  1.00  2.440          O  
ATOM  16697  CB  GLU A1053      -2.660 -31.935  -7.795  1.00  3.500          C  
ATOM  16698  CG  GLU A1053      -3.835 -30.983  -8.087  1.00  3.500          C  
ATOM  16699  CD  GLU A1053      -4.963 -31.096  -7.109  1.00  3.500          C  
ATOM  16700  OE1 GLU A1053      -4.895 -31.934  -6.235  1.00  3.500          O  
ATOM  16701  OE2 GLU A1053      -5.884 -30.339  -7.224  1.00  3.500          O  
ATOM  16702  H   GLU A1053      -4.350 -33.532  -6.774  1.00  2.950          H  
ATOM  16703  HA  GLU A1053      -3.097 -33.300  -9.386  1.00  3.020          H  
ATOM  16704 1HB  GLU A1053      -2.506 -31.970  -6.721  1.00  4.200          H  
ATOM  16705 2HB  GLU A1053      -1.762 -31.532  -8.230  1.00  4.200          H  
ATOM  16706 1HG  GLU A1053      -3.494 -29.962  -8.078  1.00  4.200          H  
ATOM  16707 2HG  GLU A1053      -4.208 -31.197  -9.076  1.00  4.200          H  
ATOM  16708  N   GLU A1054      -1.521 -35.283  -8.877  1.00  1.960          N  
ATOM  16709  CA  GLU A1054      -0.443 -36.276  -8.773  1.00  2.400          C  
ATOM  16710  C   GLU A1054       0.980 -35.735  -9.047  1.00  2.300          C  
ATOM  16711  O   GLU A1054       1.932 -36.196  -8.421  1.00  3.070          O  
ATOM  16712  CB  GLU A1054      -0.745 -37.446  -9.738  1.00  3.180          C  
ATOM  16713  CG  GLU A1054      -1.963 -38.324  -9.325  1.00  3.180          C  
ATOM  16714  CD  GLU A1054      -2.345 -39.431 -10.330  1.00  3.180          C  
ATOM  16715  OE1 GLU A1054      -1.782 -39.472 -11.402  1.00  3.180          O  
ATOM  16716  OE2 GLU A1054      -3.232 -40.217 -10.021  1.00  3.180          O  
ATOM  16717  H   GLU A1054      -2.341 -35.470  -9.456  1.00  2.350          H  
ATOM  16718  HA  GLU A1054      -0.452 -36.664  -7.755  1.00  2.880          H  
ATOM  16719 1HB  GLU A1054      -0.939 -37.052 -10.737  1.00  3.820          H  
ATOM  16720 2HB  GLU A1054       0.128 -38.095  -9.807  1.00  3.820          H  
ATOM  16721 1HG  GLU A1054      -1.721 -38.806  -8.383  1.00  3.820          H  
ATOM  16722 2HG  GLU A1054      -2.823 -37.685  -9.154  1.00  3.820          H  
ATOM  16723  N   ILE A1055       1.106 -34.791  -9.993  1.00  1.720          N  
ATOM  16724  CA  ILE A1055       2.373 -34.176 -10.441  1.00  1.610          C  
ATOM  16725  C   ILE A1055       3.154 -35.150 -11.316  1.00  1.550          C  
ATOM  16726  O   ILE A1055       4.023 -35.892 -10.839  1.00  1.910          O  
ATOM  16727  CB  ILE A1055       3.321 -33.707  -9.286  1.00  2.300          C  
ATOM  16728  CG1 ILE A1055       2.644 -32.619  -8.414  1.00  2.300          C  
ATOM  16729  CG2 ILE A1055       4.636 -33.119  -9.921  1.00  2.300          C  
ATOM  16730  CD1 ILE A1055       3.373 -32.296  -7.138  1.00  2.300          C  
ATOM  16731  H   ILE A1055       0.258 -34.489 -10.452  1.00  2.060          H  
ATOM  16732  HA  ILE A1055       2.131 -33.313 -11.057  1.00  1.930          H  
ATOM  16733  HB  ILE A1055       3.594 -34.536  -8.646  1.00  2.760          H  
ATOM  16734 1HG1 ILE A1055       2.577 -31.716  -8.959  1.00  2.760          H  
ATOM  16735 2HG1 ILE A1055       1.640 -32.957  -8.151  1.00  2.760          H  
ATOM  16736 1HG2 ILE A1055       5.323 -32.786  -9.152  1.00  2.760          H  
ATOM  16737 2HG2 ILE A1055       5.125 -33.848 -10.504  1.00  2.760          H  
ATOM  16738 3HG2 ILE A1055       4.391 -32.302 -10.549  1.00  2.760          H  
ATOM  16739 1HD1 ILE A1055       2.817 -31.542  -6.600  1.00  2.760          H  
ATOM  16740 2HD1 ILE A1055       3.446 -33.199  -6.542  1.00  2.760          H  
ATOM  16741 3HD1 ILE A1055       4.362 -31.922  -7.345  1.00  2.760          H  
ATOM  16742  N   ALA A1056       2.891 -35.151 -12.612  1.00  1.560          N  
ATOM  16743  CA  ALA A1056       3.604 -36.108 -13.454  1.00  1.520          C  
ATOM  16744  C   ALA A1056       5.014 -35.612 -13.784  1.00  1.500          C  
ATOM  16745  O   ALA A1056       5.262 -35.100 -14.873  1.00  1.670          O  
ATOM  16746  CB  ALA A1056       2.846 -36.405 -14.722  1.00  2.140          C  
ATOM  16747  H   ALA A1056       2.174 -34.517 -12.982  1.00  1.870          H  
ATOM  16748  HA  ALA A1056       3.699 -37.036 -12.894  1.00  1.820          H  
ATOM  16749 1HB  ALA A1056       3.410 -37.141 -15.258  1.00  2.570          H  
ATOM  16750 2HB  ALA A1056       1.859 -36.799 -14.479  1.00  2.570          H  
ATOM  16751 3HB  ALA A1056       2.742 -35.525 -15.311  1.00  2.570          H  
ATOM  16752  N   PHE A1057       5.906 -35.700 -12.794  1.00  1.550          N  
ATOM  16753  CA  PHE A1057       7.296 -35.220 -12.894  1.00  1.620          C  
ATOM  16754  C   PHE A1057       8.146 -36.171 -13.768  1.00  1.730          C  
ATOM  16755  O   PHE A1057       8.552 -35.836 -14.881  1.00  1.880          O  
ATOM  16756  CB  PHE A1057       7.816 -35.009 -11.448  1.00  2.240          C  
ATOM  16757  CG  PHE A1057       9.224 -34.511 -11.187  1.00  2.240          C  
ATOM  16758  CD1 PHE A1057       9.641 -33.291 -11.662  1.00  2.240          C  
ATOM  16759  CD2 PHE A1057      10.085 -35.194 -10.336  1.00  2.240          C  
ATOM  16760  CE1 PHE A1057      10.868 -32.780 -11.358  1.00  2.240          C  
ATOM  16761  CE2 PHE A1057      11.318 -34.656 -10.015  1.00  2.240          C  
ATOM  16762  CZ  PHE A1057      11.709 -33.460 -10.534  1.00  2.240          C  
ATOM  16763  H   PHE A1057       5.544 -36.090 -11.921  1.00  1.860          H  
ATOM  16764  HA  PHE A1057       7.261 -34.268 -13.367  1.00  1.940          H  
ATOM  16765 1HB  PHE A1057       7.177 -34.290 -10.986  1.00  2.690          H  
ATOM  16766 2HB  PHE A1057       7.682 -35.925 -10.891  1.00  2.690          H  
ATOM  16767  HD1 PHE A1057       8.986 -32.722 -12.286  1.00  2.690          H  
ATOM  16768  HD2 PHE A1057       9.779 -36.141  -9.901  1.00  2.690          H  
ATOM  16769  HE1 PHE A1057      11.159 -31.816 -11.755  1.00  2.690          H  
ATOM  16770  HE2 PHE A1057      11.987 -35.182  -9.337  1.00  2.690          H  
ATOM  16771  HZ  PHE A1057      12.681 -33.041 -10.274  1.00  2.690          H  
ATOM  16772  N   LYS A1058       8.332 -37.399 -13.292  1.00  1.770          N  
ATOM  16773  CA  LYS A1058       8.882 -38.561 -14.023  1.00  1.920          C  
ATOM  16774  C   LYS A1058      10.306 -38.498 -14.640  1.00  2.010          C  
ATOM  16775  O   LYS A1058      11.146 -39.347 -14.338  1.00  2.320          O  
ATOM  16776  CB  LYS A1058       7.882 -38.934 -15.130  1.00  2.630          C  
ATOM  16777  CG  LYS A1058       6.421 -39.135 -14.619  1.00  2.630          C  
ATOM  16778  CD  LYS A1058       6.304 -40.148 -13.490  1.00  2.630          C  
ATOM  16779  CE  LYS A1058       4.889 -40.292 -12.996  1.00  2.630          C  
ATOM  16780  NZ  LYS A1058       4.839 -41.177 -11.808  1.00  2.630          N  
ATOM  16781  H   LYS A1058       8.017 -37.559 -12.350  1.00  2.120          H  
ATOM  16782  HA  LYS A1058       8.926 -39.384 -13.316  1.00  2.300          H  
ATOM  16783 1HB  LYS A1058       7.860 -38.151 -15.891  1.00  3.150          H  
ATOM  16784 2HB  LYS A1058       8.206 -39.848 -15.617  1.00  3.150          H  
ATOM  16785 1HG  LYS A1058       6.017 -38.193 -14.295  1.00  3.150          H  
ATOM  16786 2HG  LYS A1058       5.813 -39.493 -15.449  1.00  3.150          H  
ATOM  16787 1HD  LYS A1058       6.660 -41.106 -13.812  1.00  3.150          H  
ATOM  16788 2HD  LYS A1058       6.884 -39.837 -12.634  1.00  3.150          H  
ATOM  16789 1HE  LYS A1058       4.511 -39.314 -12.722  1.00  3.150          H  
ATOM  16790 2HE  LYS A1058       4.263 -40.709 -13.774  1.00  3.150          H  
ATOM  16791 1HZ  LYS A1058       3.894 -41.278 -11.440  1.00  3.150          H  
ATOM  16792 2HZ  LYS A1058       5.173 -42.132 -12.045  1.00  3.150          H  
ATOM  16793 3HZ  LYS A1058       5.412 -40.807 -11.077  1.00  3.150          H  
ATOM  16794  N   MET A1059      10.558 -37.515 -15.505  1.00  1.940          N  
ATOM  16795  CA  MET A1059      11.767 -37.440 -16.359  1.00  2.050          C  
ATOM  16796  C   MET A1059      13.075 -37.459 -15.603  1.00  2.080          C  
ATOM  16797  O   MET A1059      14.096 -37.952 -16.087  1.00  2.240          O  
ATOM  16798  CB  MET A1059      11.729 -36.166 -17.187  1.00  2.830          C  
ATOM  16799  CG  MET A1059      10.595 -36.082 -18.170  1.00  2.830          C  
ATOM  16800  SD  MET A1059      10.551 -37.376 -19.410  1.00  2.830          S  
ATOM  16801  CE  MET A1059       9.307 -38.541 -18.792  1.00  2.830          C  
ATOM  16802  H   MET A1059       9.825 -36.818 -15.602  1.00  2.330          H  
ATOM  16803  HA  MET A1059      11.767 -38.303 -17.022  1.00  2.460          H  
ATOM  16804 1HB  MET A1059      11.649 -35.312 -16.517  1.00  3.390          H  
ATOM  16805 2HB  MET A1059      12.667 -36.059 -17.739  1.00  3.390          H  
ATOM  16806 1HG  MET A1059       9.689 -36.141 -17.592  1.00  3.390          H  
ATOM  16807 2HG  MET A1059      10.626 -35.122 -18.676  1.00  3.390          H  
ATOM  16808 1HE  MET A1059       9.200 -39.356 -19.490  1.00  3.390          H  
ATOM  16809 2HE  MET A1059       9.612 -38.941 -17.831  1.00  3.390          H  
ATOM  16810 3HE  MET A1059       8.349 -38.035 -18.687  1.00  3.390          H  
ATOM  16811  N   ILE A1060      13.032 -36.951 -14.395  1.00  2.170          N  
ATOM  16812  CA  ILE A1060      14.169 -36.833 -13.511  1.00  2.500          C  
ATOM  16813  C   ILE A1060      14.908 -38.160 -13.276  1.00  2.550          C  
ATOM  16814  O   ILE A1060      16.071 -38.159 -12.872  1.00  2.620          O  
ATOM  16815  CB  ILE A1060      13.635 -36.286 -12.176  1.00  3.370          C  
ATOM  16816  CG1 ILE A1060      14.766 -35.761 -11.249  1.00  3.370          C  
ATOM  16817  CG2 ILE A1060      12.787 -37.405 -11.474  1.00  3.370          C  
ATOM  16818  CD1 ILE A1060      15.509 -34.534 -11.783  1.00  3.370          C  
ATOM  16819  H   ILE A1060      12.152 -36.562 -14.087  1.00  2.600          H  
ATOM  16820  HA  ILE A1060      14.861 -36.130 -13.964  1.00  3.000          H  
ATOM  16821  HB  ILE A1060      12.982 -35.443 -12.392  1.00  4.040          H  
ATOM  16822 1HG1 ILE A1060      14.323 -35.477 -10.305  1.00  4.040          H  
ATOM  16823 2HG1 ILE A1060      15.491 -36.550 -11.068  1.00  4.040          H  
ATOM  16824 1HG2 ILE A1060      12.361 -37.045 -10.579  1.00  4.040          H  
ATOM  16825 2HG2 ILE A1060      11.983 -37.725 -12.133  1.00  4.040          H  
ATOM  16826 3HG2 ILE A1060      13.405 -38.253 -11.220  1.00  4.040          H  
ATOM  16827 1HD1 ILE A1060      16.261 -34.229 -11.057  1.00  4.040          H  
ATOM  16828 2HD1 ILE A1060      16.015 -34.755 -12.726  1.00  4.040          H  
ATOM  16829 3HD1 ILE A1060      14.806 -33.718 -11.941  1.00  4.040          H  
ATOM  16830  N   ARG A1061      14.212 -39.283 -13.460  1.00  2.620          N  
ATOM  16831  CA  ARG A1061      14.793 -40.594 -13.237  1.00  2.760          C  
ATOM  16832  C   ARG A1061      14.629 -41.561 -14.411  1.00  2.990          C  
ATOM  16833  O   ARG A1061      14.678 -42.780 -14.210  1.00  3.270          O  
ATOM  16834  CB  ARG A1061      14.167 -41.196 -11.990  1.00  3.810          C  
ATOM  16835  CG  ARG A1061      12.672 -41.449 -12.131  1.00  3.810          C  
ATOM  16836  CD  ARG A1061      12.066 -42.036 -10.930  1.00  3.810          C  
ATOM  16837  NE  ARG A1061      12.056 -41.103  -9.804  1.00  3.810          N  
ATOM  16838  CZ  ARG A1061      11.133 -40.144  -9.569  1.00  3.810          C  
ATOM  16839  NH1 ARG A1061      10.135 -39.934 -10.403  1.00  3.810          N  
ATOM  16840  NH2 ARG A1061      11.270 -39.435  -8.472  1.00  3.810          N  
ATOM  16841  H   ARG A1061      13.246 -39.214 -13.798  1.00  3.140          H  
ATOM  16842  HA  ARG A1061      15.859 -40.464 -13.054  1.00  3.310          H  
ATOM  16843 1HB  ARG A1061      14.656 -42.138 -11.749  1.00  4.570          H  
ATOM  16844 2HB  ARG A1061      14.323 -40.526 -11.144  1.00  4.570          H  
ATOM  16845 1HG  ARG A1061      12.180 -40.503 -12.322  1.00  4.570          H  
ATOM  16846 2HG  ARG A1061      12.482 -42.122 -12.967  1.00  4.570          H  
ATOM  16847 1HD  ARG A1061      11.046 -42.344 -11.140  1.00  4.570          H  
ATOM  16848 2HD  ARG A1061      12.649 -42.909 -10.633  1.00  4.570          H  
ATOM  16849  HE  ARG A1061      12.789 -41.194  -9.086  1.00  4.570          H  
ATOM  16850 1HH1 ARG A1061      10.069 -40.496 -11.237  1.00  4.570          H  
ATOM  16851 2HH1 ARG A1061       9.447 -39.228 -10.209  1.00  4.570          H  
ATOM  16852 1HH2 ARG A1061      12.055 -39.688  -7.855  1.00  4.570          H  
ATOM  16853 2HH2 ARG A1061      10.633 -38.703  -8.219  1.00  4.570          H  
ATOM  16854  N   THR A1062      14.441 -41.064 -15.636  1.00  3.010          N  
ATOM  16855  CA  THR A1062      14.237 -42.000 -16.742  1.00  3.320          C  
ATOM  16856  C   THR A1062      15.299 -42.028 -17.829  1.00  3.150          C  
ATOM  16857  O   THR A1062      15.774 -40.993 -18.299  1.00  3.280          O  
ATOM  16858  CB  THR A1062      12.951 -41.641 -17.494  1.00  4.520          C  
ATOM  16859  OG1 THR A1062      13.089 -40.299 -17.928  1.00  4.520          O  
ATOM  16860  CG2 THR A1062      11.712 -41.786 -16.653  1.00  4.520          C  
ATOM  16861  H   THR A1062      14.403 -40.052 -15.813  1.00  3.610          H  
ATOM  16862  HA  THR A1062      14.153 -43.005 -16.332  1.00  3.980          H  
ATOM  16863  HB  THR A1062      12.865 -42.274 -18.364  1.00  5.430          H  
ATOM  16864  HG1 THR A1062      13.835 -40.245 -18.553  1.00  5.430          H  
ATOM  16865 1HG2 THR A1062      10.844 -41.501 -17.248  1.00  5.430          H  
ATOM  16866 2HG2 THR A1062      11.612 -42.818 -16.330  1.00  5.430          H  
ATOM  16867 3HG2 THR A1062      11.789 -41.147 -15.794  1.00  5.430          H  
ATOM  16868  N   ASN A1063      15.511 -43.239 -18.346  1.00  2.960          N  
ATOM  16869  CA  ASN A1063      16.315 -43.505 -19.542  1.00  2.890          C  
ATOM  16870  C   ASN A1063      15.313 -43.366 -20.669  1.00  2.860          C  
ATOM  16871  O   ASN A1063      14.125 -43.582 -20.411  1.00  2.760          O  
ATOM  16872  CB  ASN A1063      16.959 -44.874 -19.489  1.00  4.070          C  
ATOM  16873  CG  ASN A1063      17.990 -44.975 -18.395  1.00  4.070          C  
ATOM  16874  OD1 ASN A1063      18.778 -44.050 -18.161  1.00  4.070          O  
ATOM  16875  ND2 ASN A1063      17.999 -46.090 -17.712  1.00  4.070          N  
ATOM  16876  H   ASN A1063      15.105 -44.016 -17.848  1.00  3.550          H  
ATOM  16877  HA  ASN A1063      17.083 -42.737 -19.672  1.00  3.470          H  
ATOM  16878 1HB  ASN A1063      16.198 -45.637 -19.340  1.00  4.890          H  
ATOM  16879 2HB  ASN A1063      17.445 -45.074 -20.449  1.00  4.890          H  
ATOM  16880 1HD2 ASN A1063      18.661 -46.215 -16.971  1.00  4.890          H  
ATOM  16881 2HD2 ASN A1063      17.355 -46.822 -17.929  1.00  4.890          H  
ATOM  16882  N   VAL A1064      15.746 -43.128 -21.909  1.00  2.970          N  
ATOM  16883  CA  VAL A1064      14.758 -42.832 -22.961  1.00  2.990          C  
ATOM  16884  C   VAL A1064      13.689 -43.915 -23.147  1.00  2.930          C  
ATOM  16885  O   VAL A1064      12.534 -43.595 -23.449  1.00  2.910          O  
ATOM  16886  CB  VAL A1064      15.406 -42.524 -24.329  1.00  4.180          C  
ATOM  16887  CG1 VAL A1064      15.939 -43.791 -25.044  1.00  4.180          C  
ATOM  16888  CG2 VAL A1064      14.392 -41.774 -25.176  1.00  4.180          C  
ATOM  16889  H   VAL A1064      16.761 -43.030 -22.068  1.00  3.560          H  
ATOM  16890  HA  VAL A1064      14.264 -41.924 -22.674  1.00  3.590          H  
ATOM  16891  HB  VAL A1064      16.268 -41.884 -24.152  1.00  5.010          H  
ATOM  16892 1HG1 VAL A1064      16.405 -43.514 -25.982  1.00  5.010          H  
ATOM  16893 2HG1 VAL A1064      16.676 -44.283 -24.408  1.00  5.010          H  
ATOM  16894 3HG1 VAL A1064      15.123 -44.484 -25.262  1.00  5.010          H  
ATOM  16895 1HG2 VAL A1064      14.823 -41.506 -26.123  1.00  5.010          H  
ATOM  16896 2HG2 VAL A1064      13.545 -42.384 -25.341  1.00  5.010          H  
ATOM  16897 3HG2 VAL A1064      14.074 -40.885 -24.668  1.00  5.010          H  
ATOM  16898  N   SER A1065      13.988 -45.179 -22.867  1.00  2.910          N  
ATOM  16899  CA  SER A1065      12.965 -46.199 -23.031  1.00  2.880          C  
ATOM  16900  C   SER A1065      11.724 -45.869 -22.171  1.00  2.740          C  
ATOM  16901  O   SER A1065      10.569 -46.113 -22.562  1.00  2.700          O  
ATOM  16902  CB  SER A1065      13.512 -47.563 -22.655  1.00  4.040          C  
ATOM  16903  OG  SER A1065      14.560 -47.939 -23.525  1.00  4.040          O  
ATOM  16904  H   SER A1065      14.930 -45.445 -22.619  1.00  3.490          H  
ATOM  16905  HA  SER A1065      12.685 -46.226 -24.068  1.00  3.460          H  
ATOM  16906 1HB  SER A1065      13.871 -47.540 -21.626  1.00  4.850          H  
ATOM  16907 2HB  SER A1065      12.711 -48.298 -22.709  1.00  4.850          H  
ATOM  16908  HG  SER A1065      14.186 -47.906 -24.442  1.00  4.850          H  
ATOM  16909  N   HIS A1066      11.965 -45.245 -21.014  1.00  2.700          N  
ATOM  16910  CA  HIS A1066      10.941 -44.910 -20.043  1.00  2.620          C  
ATOM  16911  C   HIS A1066      10.471 -43.475 -20.209  1.00  2.550          C  
ATOM  16912  O   HIS A1066       9.652 -42.985 -19.440  1.00  2.470          O  
ATOM  16913  CB  HIS A1066      11.503 -45.092 -18.638  1.00  3.700          C  
ATOM  16914  CG  HIS A1066      11.886 -46.485 -18.336  1.00  3.700          C  
ATOM  16915  ND1 HIS A1066      10.967 -47.476 -18.072  1.00  3.700          N  
ATOM  16916  CD2 HIS A1066      13.103 -47.068 -18.272  1.00  3.700          C  
ATOM  16917  CE1 HIS A1066      11.604 -48.611 -17.851  1.00  3.700          C  
ATOM  16918  NE2 HIS A1066      12.902 -48.390 -17.967  1.00  3.700          N  
ATOM  16919  H   HIS A1066      12.920 -44.996 -20.763  1.00  3.240          H  
ATOM  16920  HA  HIS A1066      10.085 -45.570 -20.167  1.00  3.140          H  
ATOM  16921 1HB  HIS A1066      12.391 -44.482 -18.528  1.00  4.440          H  
ATOM  16922 2HB  HIS A1066      10.774 -44.759 -17.901  1.00  4.440          H  
ATOM  16923  HD2 HIS A1066      14.062 -46.579 -18.435  1.00  4.440          H  
ATOM  16924  HE1 HIS A1066      11.140 -49.569 -17.614  1.00  4.440          H  
ATOM  16925  HE2 HIS A1066      13.629 -49.082 -17.852  1.00  4.440          H  
ATOM  16926  N   VAL A1067      10.956 -42.813 -21.241  1.00  2.630          N  
ATOM  16927  CA  VAL A1067      10.554 -41.468 -21.571  1.00  2.620          C  
ATOM  16928  C   VAL A1067       9.417 -41.631 -22.516  1.00  2.630          C  
ATOM  16929  O   VAL A1067       8.360 -41.057 -22.311  1.00  2.540          O  
ATOM  16930  CB  VAL A1067      11.724 -40.652 -22.105  1.00  3.670          C  
ATOM  16931  CG1 VAL A1067      11.317 -39.305 -22.593  1.00  3.670          C  
ATOM  16932  CG2 VAL A1067      12.648 -40.494 -20.955  1.00  3.670          C  
ATOM  16933  H   VAL A1067      11.616 -43.278 -21.862  1.00  3.160          H  
ATOM  16934  HA  VAL A1067      10.195 -40.977 -20.673  1.00  3.140          H  
ATOM  16935  HB  VAL A1067      12.185 -41.166 -22.928  1.00  4.410          H  
ATOM  16936 1HG1 VAL A1067      12.190 -38.750 -22.939  1.00  4.410          H  
ATOM  16937 2HG1 VAL A1067      10.639 -39.420 -23.393  1.00  4.410          H  
ATOM  16938 3HG1 VAL A1067      10.843 -38.766 -21.808  1.00  4.410          H  
ATOM  16939 1HG2 VAL A1067      13.478 -39.957 -21.232  1.00  4.410          H  
ATOM  16940 2HG2 VAL A1067      12.127 -39.967 -20.164  1.00  4.410          H  
ATOM  16941 3HG2 VAL A1067      12.952 -41.458 -20.602  1.00  4.410          H  
ATOM  16942  N   VAL A1068       9.588 -42.478 -23.526  1.00  2.750          N  
ATOM  16943  CA  VAL A1068       8.432 -42.715 -24.371  1.00  2.790          C  
ATOM  16944  C   VAL A1068       7.359 -43.343 -23.488  1.00  2.680          C  
ATOM  16945  O   VAL A1068       6.204 -42.921 -23.537  1.00  2.630          O  
ATOM  16946  CB  VAL A1068       8.739 -43.601 -25.591  1.00  3.890          C  
ATOM  16947  CG1 VAL A1068       7.454 -44.011 -26.298  1.00  3.890          C  
ATOM  16948  CG2 VAL A1068       9.569 -42.807 -26.566  1.00  3.890          C  
ATOM  16949  H   VAL A1068      10.497 -42.933 -23.657  1.00  3.300          H  
ATOM  16950  HA  VAL A1068       8.062 -41.758 -24.739  1.00  3.350          H  
ATOM  16951  HB  VAL A1068       9.271 -44.495 -25.269  1.00  4.670          H  
ATOM  16952 1HG1 VAL A1068       7.703 -44.623 -27.168  1.00  4.670          H  
ATOM  16953 2HG1 VAL A1068       6.818 -44.590 -25.628  1.00  4.670          H  
ATOM  16954 3HG1 VAL A1068       6.915 -43.120 -26.622  1.00  4.670          H  
ATOM  16955 1HG2 VAL A1068       9.799 -43.402 -27.444  1.00  4.670          H  
ATOM  16956 2HG2 VAL A1068       9.020 -41.929 -26.877  1.00  4.670          H  
ATOM  16957 3HG2 VAL A1068      10.485 -42.511 -26.076  1.00  4.670          H  
ATOM  16958  N   GLY A1069       7.739 -44.336 -22.664  1.00  2.640          N  
ATOM  16959  CA  GLY A1069       6.798 -44.962 -21.753  1.00  2.570          C  
ATOM  16960  C   GLY A1069       6.094 -43.966 -20.817  1.00  2.410          C  
ATOM  16961  O   GLY A1069       4.861 -43.884 -20.820  1.00  2.400          O  
ATOM  16962  H   GLY A1069       8.691 -44.711 -22.707  1.00  3.170          H  
ATOM  16963 1HA  GLY A1069       6.051 -45.506 -22.331  1.00  3.080          H  
ATOM  16964 2HA  GLY A1069       7.333 -45.702 -21.156  1.00  3.080          H  
ATOM  16965  N   GLN A1070       6.838 -43.193 -20.009  1.00  2.310          N  
ATOM  16966  CA  GLN A1070       6.154 -42.275 -19.107  1.00  2.190          C  
ATOM  16967  C   GLN A1070       5.408 -41.163 -19.829  1.00  2.160          C  
ATOM  16968  O   GLN A1070       4.324 -40.788 -19.388  1.00  2.090          O  
ATOM  16969  CB  GLN A1070       7.133 -41.656 -18.103  1.00  3.110          C  
ATOM  16970  CG  GLN A1070       7.716 -42.615 -17.034  1.00  3.110          C  
ATOM  16971  CD  GLN A1070       6.717 -43.107 -15.977  1.00  3.110          C  
ATOM  16972  OE1 GLN A1070       5.493 -43.135 -16.165  1.00  3.110          O  
ATOM  16973  NE2 GLN A1070       7.278 -43.470 -14.821  1.00  3.110          N  
ATOM  16974  H   GLN A1070       7.855 -43.242 -19.977  1.00  2.770          H  
ATOM  16975  HA  GLN A1070       5.412 -42.850 -18.561  1.00  2.630          H  
ATOM  16976 1HB  GLN A1070       7.971 -41.237 -18.648  1.00  3.740          H  
ATOM  16977 2HB  GLN A1070       6.643 -40.833 -17.586  1.00  3.740          H  
ATOM  16978 1HG  GLN A1070       8.107 -43.493 -17.542  1.00  3.740          H  
ATOM  16979 2HG  GLN A1070       8.525 -42.105 -16.517  1.00  3.740          H  
ATOM  16980 1HE2 GLN A1070       6.702 -43.754 -14.021  1.00  3.740          H  
ATOM  16981 2HE2 GLN A1070       8.270 -43.424 -14.710  1.00  3.740          H  
ATOM  16982  N   LEU A1071       5.947 -40.625 -20.925  1.00  2.250          N  
ATOM  16983  CA  LEU A1071       5.258 -39.547 -21.612  1.00  2.260          C  
ATOM  16984  C   LEU A1071       3.958 -40.044 -22.223  1.00  2.290          C  
ATOM  16985  O   LEU A1071       2.971 -39.303 -22.248  1.00  2.250          O  
ATOM  16986  CB  LEU A1071       6.175 -38.889 -22.636  1.00  3.160          C  
ATOM  16987  CG  LEU A1071       7.386 -38.084 -22.035  1.00  3.160          C  
ATOM  16988  CD1 LEU A1071       8.262 -37.662 -23.115  1.00  3.160          C  
ATOM  16989  CD2 LEU A1071       6.937 -36.877 -21.290  1.00  3.160          C  
ATOM  16990  H   LEU A1071       6.847 -40.940 -21.291  1.00  2.700          H  
ATOM  16991  HA  LEU A1071       4.990 -38.802 -20.881  1.00  2.710          H  
ATOM  16992 1HB  LEU A1071       6.570 -39.666 -23.290  1.00  3.790          H  
ATOM  16993 2HB  LEU A1071       5.600 -38.225 -23.232  1.00  3.790          H  
ATOM  16994  HG  LEU A1071       7.947 -38.732 -21.378  1.00  3.790          H  
ATOM  16995 1HD1 LEU A1071       9.125 -37.131 -22.712  1.00  3.790          H  
ATOM  16996 2HD1 LEU A1071       8.572 -38.550 -23.608  1.00  3.790          H  
ATOM  16997 3HD1 LEU A1071       7.737 -37.026 -23.789  1.00  3.790          H  
ATOM  16998 1HD2 LEU A1071       7.816 -36.371 -20.920  1.00  3.790          H  
ATOM  16999 2HD2 LEU A1071       6.395 -36.224 -21.950  1.00  3.790          H  
ATOM  17000 3HD2 LEU A1071       6.315 -37.134 -20.468  1.00  3.790          H  
ATOM  17001  N   ASP A1072       3.926 -41.295 -22.706  1.00  2.400          N  
ATOM  17002  CA  ASP A1072       2.693 -41.848 -23.239  1.00  2.480          C  
ATOM  17003  C   ASP A1072       1.699 -42.016 -22.075  1.00  2.380          C  
ATOM  17004  O   ASP A1072       0.530 -41.646 -22.205  1.00  2.400          O  
ATOM  17005  CB  ASP A1072       2.968 -43.168 -23.978  1.00  3.440          C  
ATOM  17006  CG  ASP A1072       1.768 -43.703 -24.806  1.00  3.440          C  
ATOM  17007  OD1 ASP A1072       1.274 -42.978 -25.659  1.00  3.440          O  
ATOM  17008  OD2 ASP A1072       1.366 -44.837 -24.601  1.00  3.440          O  
ATOM  17009  H   ASP A1072       4.778 -41.867 -22.757  1.00  2.880          H  
ATOM  17010  HA  ASP A1072       2.275 -41.144 -23.955  1.00  2.980          H  
ATOM  17011 1HB  ASP A1072       3.819 -43.029 -24.645  1.00  4.130          H  
ATOM  17012 2HB  ASP A1072       3.265 -43.926 -23.244  1.00  4.130          H  
ATOM  17013  N   ASP A1073       2.163 -42.483 -20.894  1.00  2.300          N  
ATOM  17014  CA  ASP A1073       1.245 -42.582 -19.756  1.00  2.250          C  
ATOM  17015  C   ASP A1073       0.684 -41.198 -19.400  1.00  2.160          C  
ATOM  17016  O   ASP A1073      -0.496 -41.084 -19.055  1.00  2.220          O  
ATOM  17017  CB  ASP A1073       1.906 -43.204 -18.516  1.00  3.170          C  
ATOM  17018  CG  ASP A1073       2.141 -44.731 -18.590  1.00  3.170          C  
ATOM  17019  OD1 ASP A1073       1.575 -45.366 -19.433  1.00  3.170          O  
ATOM  17020  OD2 ASP A1073       2.879 -45.255 -17.771  1.00  3.170          O  
ATOM  17021  H   ASP A1073       3.129 -42.822 -20.809  1.00  2.760          H  
ATOM  17022  HA  ASP A1073       0.414 -43.225 -20.044  1.00  2.700          H  
ATOM  17023 1HB  ASP A1073       2.864 -42.712 -18.338  1.00  3.800          H  
ATOM  17024 2HB  ASP A1073       1.278 -43.008 -17.659  1.00  3.800          H  
ATOM  17025  N   ILE A1074       1.516 -40.153 -19.514  1.00  2.060          N  
ATOM  17026  CA  ILE A1074       1.094 -38.772 -19.266  1.00  1.990          C  
ATOM  17027  C   ILE A1074       0.048 -38.345 -20.282  1.00  2.050          C  
ATOM  17028  O   ILE A1074      -0.950 -37.728 -19.925  1.00  2.050          O  
ATOM  17029  CB  ILE A1074       2.298 -37.802 -19.249  1.00  2.810          C  
ATOM  17030  CG1 ILE A1074       3.134 -38.124 -18.017  1.00  2.810          C  
ATOM  17031  CG2 ILE A1074       1.833 -36.340 -19.243  1.00  2.810          C  
ATOM  17032  CD1 ILE A1074       4.485 -37.515 -17.945  1.00  2.810          C  
ATOM  17033  H   ILE A1074       2.496 -40.352 -19.742  1.00  2.470          H  
ATOM  17034  HA  ILE A1074       0.623 -38.728 -18.292  1.00  2.390          H  
ATOM  17035  HB  ILE A1074       2.911 -37.973 -20.121  1.00  3.380          H  
ATOM  17036 1HG1 ILE A1074       2.578 -37.795 -17.176  1.00  3.380          H  
ATOM  17037 2HG1 ILE A1074       3.252 -39.186 -17.952  1.00  3.380          H  
ATOM  17038 1HG2 ILE A1074       2.687 -35.679 -19.229  1.00  3.380          H  
ATOM  17039 2HG2 ILE A1074       1.242 -36.126 -20.131  1.00  3.380          H  
ATOM  17040 3HG2 ILE A1074       1.222 -36.166 -18.359  1.00  3.380          H  
ATOM  17041 1HD1 ILE A1074       4.971 -37.811 -17.020  1.00  3.380          H  
ATOM  17042 2HD1 ILE A1074       5.076 -37.851 -18.772  1.00  3.380          H  
ATOM  17043 3HD1 ILE A1074       4.389 -36.450 -17.967  1.00  3.380          H  
ATOM  17044  N   ARG A1075       0.282 -38.641 -21.556  1.00  2.130          N  
ATOM  17045  CA  ARG A1075      -0.675 -38.324 -22.607  1.00  2.220          C  
ATOM  17046  C   ARG A1075      -2.046 -38.958 -22.309  1.00  2.300          C  
ATOM  17047  O   ARG A1075      -3.085 -38.315 -22.486  1.00  2.330          O  
ATOM  17048  CB  ARG A1075      -0.149 -38.832 -23.944  1.00  3.070          C  
ATOM  17049  CG  ARG A1075      -0.981 -38.517 -25.171  1.00  3.070          C  
ATOM  17050  CD  ARG A1075      -0.368 -39.129 -26.403  1.00  3.070          C  
ATOM  17051  NE  ARG A1075      -0.416 -40.610 -26.401  1.00  3.070          N  
ATOM  17052  CZ  ARG A1075      -1.484 -41.364 -26.751  1.00  3.070          C  
ATOM  17053  NH1 ARG A1075      -2.626 -40.813 -27.135  1.00  3.070          N  
ATOM  17054  NH2 ARG A1075      -1.353 -42.674 -26.709  1.00  3.070          N  
ATOM  17055  H   ARG A1075       1.172 -39.081 -21.801  1.00  2.560          H  
ATOM  17056  HA  ARG A1075      -0.788 -37.243 -22.656  1.00  2.660          H  
ATOM  17057 1HB  ARG A1075       0.857 -38.449 -24.106  1.00  3.690          H  
ATOM  17058 2HB  ARG A1075      -0.070 -39.913 -23.899  1.00  3.690          H  
ATOM  17059 1HG  ARG A1075      -1.984 -38.920 -25.041  1.00  3.690          H  
ATOM  17060 2HG  ARG A1075      -1.037 -37.438 -25.309  1.00  3.690          H  
ATOM  17061 1HD  ARG A1075      -0.880 -38.765 -27.293  1.00  3.690          H  
ATOM  17062 2HD  ARG A1075       0.680 -38.833 -26.453  1.00  3.690          H  
ATOM  17063  HE  ARG A1075       0.430 -41.146 -26.115  1.00  3.690          H  
ATOM  17064 1HH1 ARG A1075      -2.720 -39.810 -27.168  1.00  3.690          H  
ATOM  17065 2HH1 ARG A1075      -3.407 -41.398 -27.396  1.00  3.690          H  
ATOM  17066 1HH2 ARG A1075      -0.436 -43.062 -26.403  1.00  3.690          H  
ATOM  17067 2HH2 ARG A1075      -2.112 -43.280 -26.963  1.00  3.690          H  
ATOM  17068  N   LYS A1076      -2.030 -40.231 -21.883  1.00  2.360          N  
ATOM  17069  CA  LYS A1076      -3.228 -41.002 -21.543  1.00  2.460          C  
ATOM  17070  C   LYS A1076      -3.971 -40.507 -20.295  1.00  2.400          C  
ATOM  17071  O   LYS A1076      -5.202 -40.509 -20.279  1.00  2.500          O  
ATOM  17072  CB  LYS A1076      -2.850 -42.472 -21.375  1.00  3.400          C  
ATOM  17073  CG  LYS A1076      -2.495 -43.160 -22.684  1.00  3.400          C  
ATOM  17074  CD  LYS A1076      -2.011 -44.582 -22.467  1.00  3.400          C  
ATOM  17075  CE  LYS A1076      -1.657 -45.229 -23.791  1.00  3.400          C  
ATOM  17076  NZ  LYS A1076      -0.994 -46.552 -23.616  1.00  3.400          N  
ATOM  17077  H   LYS A1076      -1.116 -40.690 -21.819  1.00  2.830          H  
ATOM  17078  HA  LYS A1076      -3.916 -40.925 -22.382  1.00  2.950          H  
ATOM  17079 1HB  LYS A1076      -1.989 -42.548 -20.711  1.00  4.080          H  
ATOM  17080 2HB  LYS A1076      -3.674 -43.012 -20.910  1.00  4.080          H  
ATOM  17081 1HG  LYS A1076      -3.369 -43.175 -23.332  1.00  4.080          H  
ATOM  17082 2HG  LYS A1076      -1.706 -42.594 -23.185  1.00  4.080          H  
ATOM  17083 1HD  LYS A1076      -1.112 -44.564 -21.841  1.00  4.080          H  
ATOM  17084 2HD  LYS A1076      -2.776 -45.169 -21.965  1.00  4.080          H  
ATOM  17085 1HE  LYS A1076      -2.564 -45.366 -24.374  1.00  4.080          H  
ATOM  17086 2HE  LYS A1076      -0.997 -44.564 -24.330  1.00  4.080          H  
ATOM  17087 1HZ  LYS A1076      -0.765 -46.926 -24.526  1.00  4.080          H  
ATOM  17088 2HZ  LYS A1076      -0.134 -46.422 -23.081  1.00  4.080          H  
ATOM  17089 3HZ  LYS A1076      -1.602 -47.187 -23.126  1.00  4.080          H  
ATOM  17090  N   ASN A1077      -3.226 -40.100 -19.259  1.00  2.250          N  
ATOM  17091  CA  ASN A1077      -3.753 -39.612 -17.982  1.00  2.190          C  
ATOM  17092  C   ASN A1077      -4.022 -38.091 -17.941  1.00  1.910          C  
ATOM  17093  O   ASN A1077      -3.104 -37.303 -17.689  1.00  1.890          O  
ATOM  17094  CB  ASN A1077      -2.799 -39.998 -16.869  1.00  3.090          C  
ATOM  17095  CG  ASN A1077      -2.858 -41.455 -16.526  1.00  3.090          C  
ATOM  17096  OD1 ASN A1077      -3.811 -41.877 -15.824  1.00  3.090          O  
ATOM  17097  ND2 ASN A1077      -1.912 -42.228 -16.991  1.00  3.090          N  
ATOM  17098  H   ASN A1077      -2.210 -40.196 -19.347  1.00  2.700          H  
ATOM  17099  HA  ASN A1077      -4.668 -40.156 -17.802  1.00  2.630          H  
ATOM  17100 1HB  ASN A1077      -1.781 -39.763 -17.187  1.00  3.710          H  
ATOM  17101 2HB  ASN A1077      -2.993 -39.416 -15.994  1.00  3.710          H  
ATOM  17102 1HD2 ASN A1077      -1.914 -43.207 -16.789  1.00  3.710          H  
ATOM  17103 2HD2 ASN A1077      -1.181 -41.832 -17.579  1.00  3.710          H  
ATOM  17104  N   PRO A1078      -5.296 -37.635 -18.022  1.00  1.890          N  
ATOM  17105  CA  PRO A1078      -5.699 -36.237 -18.109  1.00  1.820          C  
ATOM  17106  C   PRO A1078      -5.616 -35.538 -16.761  1.00  1.650          C  
ATOM  17107  O   PRO A1078      -6.636 -35.173 -16.176  1.00  1.660          O  
ATOM  17108  CB  PRO A1078      -7.152 -36.350 -18.578  1.00  2.730          C  
ATOM  17109  CG  PRO A1078      -7.643 -37.627 -17.964  1.00  2.730          C  
ATOM  17110  CD  PRO A1078      -6.450 -38.568 -18.010  1.00  2.730          C  
ATOM  17111  HA  PRO A1078      -5.073 -35.726 -18.858  1.00  2.180          H  
ATOM  17112 1HB  PRO A1078      -7.727 -35.490 -18.223  1.00  3.280          H  
ATOM  17113 2HB  PRO A1078      -7.199 -36.347 -19.678  1.00  3.280          H  
ATOM  17114 1HG  PRO A1078      -7.998 -37.435 -16.940  1.00  3.280          H  
ATOM  17115 2HG  PRO A1078      -8.505 -38.008 -18.532  1.00  3.280          H  
ATOM  17116 1HD  PRO A1078      -6.460 -39.193 -17.119  1.00  3.280          H  
ATOM  17117 2HD  PRO A1078      -6.500 -39.144 -18.928  1.00  3.280          H  
ATOM  17118  N   ARG A1079      -4.404 -35.409 -16.257  1.00  1.670          N  
ATOM  17119  CA  ARG A1079      -4.174 -34.810 -14.956  1.00  1.590          C  
ATOM  17120  C   ARG A1079      -4.087 -33.288 -15.004  1.00  1.450          C  
ATOM  17121  O   ARG A1079      -3.728 -32.697 -16.033  1.00  1.810          O  
ATOM  17122  CB  ARG A1079      -2.930 -35.384 -14.298  1.00  2.260          C  
ATOM  17123  CG  ARG A1079      -2.964 -36.906 -14.032  1.00  2.260          C  
ATOM  17124  CD  ARG A1079      -3.927 -37.309 -12.934  1.00  2.260          C  
ATOM  17125  NE  ARG A1079      -5.295 -37.530 -13.435  1.00  2.260          N  
ATOM  17126  CZ  ARG A1079      -5.722 -38.678 -14.013  1.00  2.260          C  
ATOM  17127  NH1 ARG A1079      -4.885 -39.699 -14.126  1.00  2.260          N  
ATOM  17128  NH2 ARG A1079      -6.966 -38.767 -14.450  1.00  2.260          N  
ATOM  17129  H   ARG A1079      -3.624 -35.776 -16.810  1.00  2.000          H  
ATOM  17130  HA  ARG A1079      -5.023 -35.053 -14.324  1.00  1.910          H  
ATOM  17131 1HB  ARG A1079      -2.064 -35.182 -14.930  1.00  2.710          H  
ATOM  17132 2HB  ARG A1079      -2.756 -34.887 -13.342  1.00  2.710          H  
ATOM  17133 1HG  ARG A1079      -3.274 -37.399 -14.944  1.00  2.710          H  
ATOM  17134 2HG  ARG A1079      -1.968 -37.258 -13.751  1.00  2.710          H  
ATOM  17135 1HD  ARG A1079      -3.585 -38.214 -12.474  1.00  2.710          H  
ATOM  17136 2HD  ARG A1079      -3.965 -36.526 -12.174  1.00  2.710          H  
ATOM  17137  HE  ARG A1079      -5.958 -36.769 -13.357  1.00  2.710          H  
ATOM  17138 1HH1 ARG A1079      -3.953 -39.620 -13.745  1.00  2.710          H  
ATOM  17139 2HH1 ARG A1079      -5.139 -40.578 -14.584  1.00  2.710          H  
ATOM  17140 1HH2 ARG A1079      -7.593 -37.974 -14.352  1.00  2.710          H  
ATOM  17141 2HH2 ARG A1079      -7.298 -39.621 -14.870  1.00  2.710          H  
ATOM  17142  N   LYS A1080      -4.363 -32.694 -13.838  1.00  1.230          N  
ATOM  17143  CA  LYS A1080      -4.314 -31.265 -13.520  1.00  1.380          C  
ATOM  17144  C   LYS A1080      -2.920 -30.660 -13.661  1.00  1.220          C  
ATOM  17145  O   LYS A1080      -2.776 -29.438 -13.816  1.00  1.470          O  
ATOM  17146  CB  LYS A1080      -4.715 -31.080 -12.053  1.00  1.870          C  
ATOM  17147  CG  LYS A1080      -6.147 -31.458 -11.671  1.00  1.870          C  
ATOM  17148  CD  LYS A1080      -7.176 -30.437 -12.106  1.00  1.870          C  
ATOM  17149  CE  LYS A1080      -8.565 -30.846 -11.623  1.00  1.870          C  
ATOM  17150  NZ  LYS A1080      -9.574 -29.794 -11.895  1.00  1.870          N  
ATOM  17151  H   LYS A1080      -4.662 -33.306 -13.095  1.00  1.480          H  
ATOM  17152  HA  LYS A1080      -4.995 -30.734 -14.191  1.00  1.660          H  
ATOM  17153 1HB  LYS A1080      -4.044 -31.666 -11.430  1.00  2.250          H  
ATOM  17154 2HB  LYS A1080      -4.574 -30.034 -11.777  1.00  2.250          H  
ATOM  17155 1HG  LYS A1080      -6.399 -32.412 -12.129  1.00  2.250          H  
ATOM  17156 2HG  LYS A1080      -6.206 -31.572 -10.585  1.00  2.250          H  
ATOM  17157 1HD  LYS A1080      -6.933 -29.455 -11.688  1.00  2.250          H  
ATOM  17158 2HD  LYS A1080      -7.197 -30.352 -13.197  1.00  2.250          H  
ATOM  17159 1HE  LYS A1080      -8.859 -31.755 -12.143  1.00  2.250          H  
ATOM  17160 2HE  LYS A1080      -8.542 -31.039 -10.549  1.00  2.250          H  
ATOM  17161 1HZ  LYS A1080     -10.478 -30.081 -11.579  1.00  2.250          H  
ATOM  17162 2HZ  LYS A1080      -9.298 -28.936 -11.390  1.00  2.250          H  
ATOM  17163 3HZ  LYS A1080      -9.609 -29.584 -12.893  1.00  2.250          H  
ATOM  17164  N   PHE A1081      -1.890 -31.500 -13.504  1.00  1.030          N  
ATOM  17165  CA  PHE A1081      -0.520 -31.020 -13.548  1.00  0.960          C  
ATOM  17166  C   PHE A1081       0.586 -32.044 -13.899  1.00  0.990          C  
ATOM  17167  O   PHE A1081       0.640 -33.158 -13.347  1.00  0.980          O  
ATOM  17168  CB  PHE A1081      -0.211 -30.328 -12.234  1.00  1.370          C  
ATOM  17169  CG  PHE A1081       1.085 -29.835 -12.259  1.00  1.370          C  
ATOM  17170  CD1 PHE A1081       1.394 -28.849 -13.114  1.00  1.370          C  
ATOM  17171  CD2 PHE A1081       2.021 -30.339 -11.448  1.00  1.370          C  
ATOM  17172  CE1 PHE A1081       2.619 -28.407 -13.183  1.00  1.370          C  
ATOM  17173  CE2 PHE A1081       3.274 -29.875 -11.493  1.00  1.370          C  
ATOM  17174  CZ  PHE A1081       3.582 -28.919 -12.368  1.00  1.370          C  
ATOM  17175  H   PHE A1081      -2.080 -32.480 -13.388  1.00  1.240          H  
ATOM  17176  HA  PHE A1081      -0.483 -30.267 -14.332  1.00  1.150          H  
ATOM  17177 1HB  PHE A1081      -0.892 -29.498 -12.073  1.00  1.650          H  
ATOM  17178 2HB  PHE A1081      -0.313 -31.023 -11.401  1.00  1.650          H  
ATOM  17179  HD1 PHE A1081       0.636 -28.439 -13.765  1.00  1.650          H  
ATOM  17180  HD2 PHE A1081       1.737 -31.114 -10.771  1.00  1.650          H  
ATOM  17181  HE1 PHE A1081       2.843 -27.640 -13.887  1.00  1.650          H  
ATOM  17182  HE2 PHE A1081       4.046 -30.253 -10.839  1.00  1.650          H  
ATOM  17183  HZ  PHE A1081       4.599 -28.551 -12.408  1.00  1.650          H  
ATOM  17184  N   VAL A1082       1.479 -31.619 -14.812  1.00  1.110          N  
ATOM  17185  CA  VAL A1082       2.630 -32.351 -15.335  1.00  1.240          C  
ATOM  17186  C   VAL A1082       3.952 -31.570 -15.103  1.00  1.230          C  
ATOM  17187  O   VAL A1082       3.950 -30.341 -15.104  1.00  1.270          O  
ATOM  17188  CB  VAL A1082       2.381 -32.594 -16.852  1.00  1.680          C  
ATOM  17189  CG1 VAL A1082       3.555 -33.286 -17.499  1.00  1.680          C  
ATOM  17190  CG2 VAL A1082       1.094 -33.416 -17.038  1.00  1.680          C  
ATOM  17191  H   VAL A1082       1.351 -30.691 -15.241  1.00  1.330          H  
ATOM  17192  HA  VAL A1082       2.701 -33.303 -14.820  1.00  1.490          H  
ATOM  17193  HB  VAL A1082       2.254 -31.631 -17.346  1.00  2.020          H  
ATOM  17194 1HG1 VAL A1082       3.359 -33.423 -18.558  1.00  2.020          H  
ATOM  17195 2HG1 VAL A1082       4.411 -32.669 -17.382  1.00  2.020          H  
ATOM  17196 3HG1 VAL A1082       3.730 -34.254 -17.035  1.00  2.020          H  
ATOM  17197 1HG2 VAL A1082       0.909 -33.563 -18.101  1.00  2.020          H  
ATOM  17198 2HG2 VAL A1082       1.195 -34.378 -16.555  1.00  2.020          H  
ATOM  17199 3HG2 VAL A1082       0.251 -32.887 -16.603  1.00  2.020          H  
ATOM  17200  N   CYS A1083       5.077 -32.247 -14.858  1.00  1.270          N  
ATOM  17201  CA  CYS A1083       6.300 -31.475 -14.634  1.00  1.340          C  
ATOM  17202  C   CYS A1083       7.557 -32.115 -15.188  1.00  1.460          C  
ATOM  17203  O   CYS A1083       8.365 -32.690 -14.475  1.00  1.580          O  
ATOM  17204  CB  CYS A1083       6.521 -31.233 -13.151  1.00  1.850          C  
ATOM  17205  SG  CYS A1083       7.899 -30.174 -12.849  1.00  1.850          S  
ATOM  17206  H   CYS A1083       5.097 -33.270 -14.870  1.00  1.520          H  
ATOM  17207  HA  CYS A1083       6.185 -30.509 -15.122  1.00  1.610          H  
ATOM  17208 1HB  CYS A1083       5.656 -30.767 -12.737  1.00  2.220          H  
ATOM  17209 2HB  CYS A1083       6.670 -32.162 -12.622  1.00  2.220          H  
ATOM  17210  HG  CYS A1083       7.521 -29.230 -13.750  1.00  2.220          H  
ATOM  17211  N   LEU A1084       7.751 -31.960 -16.465  1.00  1.540          N  
ATOM  17212  CA  LEU A1084       8.862 -32.601 -17.122  1.00  1.600          C  
ATOM  17213  C   LEU A1084      10.057 -31.692 -16.861  1.00  1.650          C  
ATOM  17214  O   LEU A1084       9.883 -30.480 -16.736  1.00  1.790          O  
ATOM  17215  CB  LEU A1084       8.446 -32.763 -18.577  1.00  2.220          C  
ATOM  17216  CG  LEU A1084       7.078 -33.560 -18.680  1.00  2.220          C  
ATOM  17217  CD1 LEU A1084       6.577 -33.601 -20.049  1.00  2.220          C  
ATOM  17218  CD2 LEU A1084       7.207 -34.960 -18.171  1.00  2.220          C  
ATOM  17219  H   LEU A1084       7.082 -31.423 -16.997  1.00  1.850          H  
ATOM  17220  HA  LEU A1084       9.069 -33.563 -16.660  1.00  1.920          H  
ATOM  17221 1HB  LEU A1084       8.311 -31.787 -19.009  1.00  2.660          H  
ATOM  17222 2HB  LEU A1084       9.217 -33.294 -19.127  1.00  2.660          H  
ATOM  17223  HG  LEU A1084       6.368 -33.052 -18.099  1.00  2.660          H  
ATOM  17224 1HD1 LEU A1084       5.625 -34.123 -20.050  1.00  2.660          H  
ATOM  17225 2HD1 LEU A1084       6.442 -32.594 -20.420  1.00  2.660          H  
ATOM  17226 3HD1 LEU A1084       7.252 -34.120 -20.659  1.00  2.660          H  
ATOM  17227 1HD2 LEU A1084       6.262 -35.421 -18.249  1.00  2.660          H  
ATOM  17228 2HD2 LEU A1084       7.909 -35.493 -18.774  1.00  2.660          H  
ATOM  17229 3HD2 LEU A1084       7.516 -34.989 -17.131  1.00  2.660          H  
ATOM  17230  N   ASN A1085      11.260 -32.255 -16.760  1.00  1.650          N  
ATOM  17231  CA  ASN A1085      12.412 -31.444 -16.383  1.00  1.770          C  
ATOM  17232  C   ASN A1085      13.750 -31.966 -16.928  1.00  1.970          C  
ATOM  17233  O   ASN A1085      13.803 -32.982 -17.625  1.00  2.230          O  
ATOM  17234  CB  ASN A1085      12.441 -31.381 -14.844  1.00  2.430          C  
ATOM  17235  CG  ASN A1085      13.015 -30.104 -14.237  1.00  2.430          C  
ATOM  17236  OD1 ASN A1085      13.871 -29.452 -14.833  1.00  2.430          O  
ATOM  17237  ND2 ASN A1085      12.561 -29.755 -13.073  1.00  2.430          N  
ATOM  17238  H   ASN A1085      11.368 -33.246 -16.904  1.00  1.980          H  
ATOM  17239  HA  ASN A1085      12.274 -30.438 -16.783  1.00  2.120          H  
ATOM  17240 1HB  ASN A1085      11.421 -31.508 -14.464  1.00  2.920          H  
ATOM  17241 2HB  ASN A1085      13.027 -32.226 -14.469  1.00  2.920          H  
ATOM  17242 1HD2 ASN A1085      12.893 -28.918 -12.627  1.00  2.920          H  
ATOM  17243 2HD2 ASN A1085      11.865 -30.303 -12.621  1.00  2.920          H  
ATOM  17244  N   ASP A1086      14.800 -31.226 -16.572  1.00  2.110          N  
ATOM  17245  CA  ASP A1086      16.214 -31.406 -16.873  1.00  2.420          C  
ATOM  17246  C   ASP A1086      16.878 -32.010 -15.628  1.00  2.330          C  
ATOM  17247  O   ASP A1086      16.248 -32.816 -14.945  1.00  2.580          O  
ATOM  17248  CB  ASP A1086      16.806 -30.046 -17.232  1.00  3.260          C  
ATOM  17249  CG  ASP A1086      16.251 -29.483 -18.543  1.00  3.260          C  
ATOM  17250  OD1 ASP A1086      15.872 -30.245 -19.427  1.00  3.260          O  
ATOM  17251  OD2 ASP A1086      16.208 -28.292 -18.667  1.00  3.260          O  
ATOM  17252  H   ASP A1086      14.581 -30.409 -16.024  1.00  2.530          H  
ATOM  17253  HA  ASP A1086      16.326 -32.096 -17.709  1.00  2.900          H  
ATOM  17254 1HB  ASP A1086      16.599 -29.340 -16.420  1.00  3.920          H  
ATOM  17255 2HB  ASP A1086      17.885 -30.119 -17.338  1.00  3.920          H  
ATOM  17256  N   ASN A1087      18.143 -31.648 -15.314  1.00  2.350          N  
ATOM  17257  CA  ASN A1087      18.880 -32.246 -14.200  1.00  2.470          C  
ATOM  17258  C   ASN A1087      19.062 -33.748 -14.371  1.00  2.620          C  
ATOM  17259  O   ASN A1087      19.022 -34.512 -13.406  1.00  2.870          O  
ATOM  17260  CB  ASN A1087      18.200 -31.954 -12.868  1.00  3.410          C  
ATOM  17261  CG  ASN A1087      18.114 -30.493 -12.551  1.00  3.410          C  
ATOM  17262  OD1 ASN A1087      19.097 -29.738 -12.632  1.00  3.410          O  
ATOM  17263  ND2 ASN A1087      16.932 -30.070 -12.183  1.00  3.410          N  
ATOM  17264  H   ASN A1087      18.673 -30.956 -15.862  1.00  2.820          H  
ATOM  17265  HA  ASN A1087      19.874 -31.805 -14.182  1.00  2.960          H  
ATOM  17266 1HB  ASN A1087      17.210 -32.376 -12.830  1.00  4.090          H  
ATOM  17267 2HB  ASN A1087      18.771 -32.434 -12.076  1.00  4.090          H  
ATOM  17268 1HD2 ASN A1087      16.787 -29.109 -11.958  1.00  4.090          H  
ATOM  17269 2HD2 ASN A1087      16.170 -30.717 -12.137  1.00  4.090          H  
ATOM  17270  N   ILE A1088      19.339 -34.148 -15.608  1.00  2.610          N  
ATOM  17271  CA  ILE A1088      19.595 -35.534 -15.964  1.00  2.880          C  
ATOM  17272  C   ILE A1088      20.983 -35.575 -16.572  1.00  3.070          C  
ATOM  17273  O   ILE A1088      21.514 -34.534 -16.953  1.00  3.110          O  
ATOM  17274  CB  ILE A1088      18.545 -36.084 -16.962  1.00  3.920          C  
ATOM  17275  CG1 ILE A1088      18.602 -35.274 -18.331  1.00  3.920          C  
ATOM  17276  CG2 ILE A1088      17.141 -36.010 -16.296  1.00  3.920          C  
ATOM  17277  CD1 ILE A1088      17.782 -35.877 -19.478  1.00  3.920          C  
ATOM  17278  H   ILE A1088      19.380 -33.443 -16.332  1.00  3.130          H  
ATOM  17279  HA  ILE A1088      19.588 -36.153 -15.066  1.00  3.460          H  
ATOM  17280  HB  ILE A1088      18.775 -37.125 -17.189  1.00  4.710          H  
ATOM  17281 1HG1 ILE A1088      18.245 -34.260 -18.150  1.00  4.710          H  
ATOM  17282 2HG1 ILE A1088      19.641 -35.224 -18.676  1.00  4.710          H  
ATOM  17283 1HG2 ILE A1088      16.376 -36.419 -16.955  1.00  4.710          H  
ATOM  17284 2HG2 ILE A1088      17.150 -36.587 -15.370  1.00  4.710          H  
ATOM  17285 3HG2 ILE A1088      16.894 -34.980 -16.066  1.00  4.710          H  
ATOM  17286 1HD1 ILE A1088      17.893 -35.255 -20.369  1.00  4.710          H  
ATOM  17287 2HD1 ILE A1088      18.143 -36.884 -19.696  1.00  4.710          H  
ATOM  17288 3HD1 ILE A1088      16.734 -35.919 -19.202  1.00  4.710          H  
ATOM  17289  N   ASP A1089      21.554 -36.761 -16.716  1.00  3.330          N  
ATOM  17290  CA  ASP A1089      22.891 -36.914 -17.264  1.00  3.620          C  
ATOM  17291  C   ASP A1089      23.012 -36.086 -18.540  1.00  3.640          C  
ATOM  17292  O   ASP A1089      22.271 -36.329 -19.481  1.00  3.670          O  
ATOM  17293  CB  ASP A1089      23.037 -38.360 -17.714  1.00  4.950          C  
ATOM  17294  CG  ASP A1089      22.645 -39.336 -16.683  1.00  4.950          C  
ATOM  17295  OD1 ASP A1089      22.185 -38.900 -15.641  1.00  4.950          O  
ATOM  17296  OD2 ASP A1089      22.750 -40.535 -16.929  1.00  4.950          O  
ATOM  17297  H   ASP A1089      21.100 -37.602 -16.355  1.00  4.000          H  
ATOM  17298  HA  ASP A1089      23.642 -36.607 -16.532  1.00  4.340          H  
ATOM  17299 1HB  ASP A1089      22.428 -38.526 -18.601  1.00  5.940          H  
ATOM  17300 2HB  ASP A1089      24.075 -38.539 -17.973  1.00  5.940          H  
ATOM  17301  N   HIS A1090      23.953 -35.149 -18.630  1.00  3.790          N  
ATOM  17302  CA  HIS A1090      24.037 -34.370 -19.859  1.00  3.910          C  
ATOM  17303  C   HIS A1090      25.064 -34.821 -20.904  1.00  4.160          C  
ATOM  17304  O   HIS A1090      24.991 -34.389 -22.057  1.00  4.480          O  
ATOM  17305  CB  HIS A1090      24.251 -32.910 -19.507  1.00  5.430          C  
ATOM  17306  CG  HIS A1090      25.472 -32.657 -18.736  1.00  5.430          C  
ATOM  17307  ND1 HIS A1090      25.614 -33.036 -17.413  1.00  5.430          N  
ATOM  17308  CD2 HIS A1090      26.615 -32.045 -19.076  1.00  5.430          C  
ATOM  17309  CE1 HIS A1090      26.800 -32.644 -16.978  1.00  5.430          C  
ATOM  17310  NE2 HIS A1090      27.425 -32.050 -17.969  1.00  5.430          N  
ATOM  17311  H   HIS A1090      24.563 -34.917 -17.847  1.00  4.550          H  
ATOM  17312  HA  HIS A1090      23.067 -34.419 -20.352  1.00  4.690          H  
ATOM  17313 1HB  HIS A1090      24.294 -32.317 -20.421  1.00  6.510          H  
ATOM  17314 2HB  HIS A1090      23.399 -32.551 -18.924  1.00  6.510          H  
ATOM  17315  HD2 HIS A1090      26.857 -31.611 -20.046  1.00  6.510          H  
ATOM  17316  HE1 HIS A1090      27.181 -32.780 -15.982  1.00  6.510          H  
ATOM  17317  HE2 HIS A1090      28.373 -31.622 -17.947  1.00  6.510          H  
ATOM  17318  N   ASN A1091      26.014 -35.698 -20.543  1.00  4.240          N  
ATOM  17319  CA  ASN A1091      27.035 -36.113 -21.523  1.00  4.600          C  
ATOM  17320  C   ASN A1091      26.819 -37.548 -21.962  1.00  4.730          C  
ATOM  17321  O   ASN A1091      27.635 -38.154 -22.654  1.00  5.040          O  
ATOM  17322  CB  ASN A1091      28.414 -35.986 -20.946  1.00  6.300          C  
ATOM  17323  CG  ASN A1091      28.798 -34.588 -20.646  1.00  6.300          C  
ATOM  17324  OD1 ASN A1091      28.973 -34.234 -19.478  1.00  6.300          O  
ATOM  17325  ND2 ASN A1091      28.938 -33.776 -21.663  1.00  6.300          N  
ATOM  17326  H   ASN A1091      26.063 -36.049 -19.584  1.00  5.090          H  
ATOM  17327  HA  ASN A1091      26.953 -35.487 -22.410  1.00  5.520          H  
ATOM  17328 1HB  ASN A1091      28.484 -36.594 -20.062  1.00  7.560          H  
ATOM  17329 2HB  ASN A1091      29.133 -36.389 -21.658  1.00  7.560          H  
ATOM  17330 1HD2 ASN A1091      29.197 -32.818 -21.506  1.00  7.560          H  
ATOM  17331 2HD2 ASN A1091      28.783 -34.104 -22.595  1.00  7.560          H  
ATOM  17332  N   HIS A1092      25.700 -38.067 -21.555  1.00  4.630          N  
ATOM  17333  CA  HIS A1092      25.279 -39.421 -21.795  1.00  4.890          C  
ATOM  17334  C   HIS A1092      24.392 -39.358 -23.010  1.00  4.600          C  
ATOM  17335  O   HIS A1092      23.358 -38.711 -22.952  1.00  4.680          O  
ATOM  17336  CB  HIS A1092      24.550 -39.921 -20.547  1.00  6.740          C  
ATOM  17337  CG  HIS A1092      24.118 -41.346 -20.519  1.00  6.740          C  
ATOM  17338  ND1 HIS A1092      23.251 -41.829 -19.546  1.00  6.740          N  
ATOM  17339  CD2 HIS A1092      24.418 -42.401 -21.313  1.00  6.740          C  
ATOM  17340  CE1 HIS A1092      23.032 -43.113 -19.758  1.00  6.740          C  
ATOM  17341  NE2 HIS A1092      23.727 -43.484 -20.826  1.00  6.740          N  
ATOM  17342  H   HIS A1092      25.093 -37.447 -21.038  1.00  5.560          H  
ATOM  17343  HA  HIS A1092      26.130 -40.067 -22.005  1.00  5.870          H  
ATOM  17344 1HB  HIS A1092      25.186 -39.748 -19.686  1.00  8.090          H  
ATOM  17345 2HB  HIS A1092      23.661 -39.316 -20.414  1.00  8.090          H  
ATOM  17346  HD1 HIS A1092      23.042 -41.356 -18.643  1.00  8.090          H  
ATOM  17347  HD2 HIS A1092      25.052 -42.514 -22.192  1.00  8.090          H  
ATOM  17348  HE1 HIS A1092      22.369 -43.676 -19.098  1.00  8.090          H  
ATOM  17349  N   LYS A1093      24.772 -40.013 -24.117  1.00  4.470          N  
ATOM  17350  CA  LYS A1093      24.010 -39.875 -25.370  1.00  4.340          C  
ATOM  17351  C   LYS A1093      22.533 -40.242 -25.214  1.00  4.070          C  
ATOM  17352  O   LYS A1093      21.678 -39.695 -25.911  1.00  4.060          O  
ATOM  17353  CB  LYS A1093      24.628 -40.719 -26.492  1.00  6.130          C  
ATOM  17354  CG  LYS A1093      24.512 -42.249 -26.327  1.00  6.130          C  
ATOM  17355  CD  LYS A1093      25.184 -42.981 -27.500  1.00  6.130          C  
ATOM  17356  CE  LYS A1093      25.025 -44.502 -27.389  1.00  6.130          C  
ATOM  17357  NZ  LYS A1093      25.683 -45.219 -28.525  1.00  6.130          N  
ATOM  17358  H   LYS A1093      25.630 -40.548 -24.101  1.00  5.360          H  
ATOM  17359  HA  LYS A1093      24.058 -38.830 -25.678  1.00  5.210          H  
ATOM  17360 1HB  LYS A1093      24.158 -40.445 -27.442  1.00  7.350          H  
ATOM  17361 2HB  LYS A1093      25.686 -40.475 -26.577  1.00  7.350          H  
ATOM  17362 1HG  LYS A1093      24.973 -42.561 -25.390  1.00  7.350          H  
ATOM  17363 2HG  LYS A1093      23.462 -42.539 -26.312  1.00  7.350          H  
ATOM  17364 1HD  LYS A1093      24.734 -42.644 -28.438  1.00  7.350          H  
ATOM  17365 2HD  LYS A1093      26.247 -42.738 -27.521  1.00  7.350          H  
ATOM  17366 1HE  LYS A1093      25.471 -44.838 -26.454  1.00  7.350          H  
ATOM  17367 2HE  LYS A1093      23.963 -44.750 -27.383  1.00  7.350          H  
ATOM  17368 1HZ  LYS A1093      25.557 -46.218 -28.416  1.00  7.350          H  
ATOM  17369 2HZ  LYS A1093      25.268 -44.925 -29.403  1.00  7.350          H  
ATOM  17370 3HZ  LYS A1093      26.671 -45.006 -28.532  1.00  7.350          H  
ATOM  17371  N   ASP A1094      22.204 -41.087 -24.240  1.00  4.000          N  
ATOM  17372  CA  ASP A1094      20.813 -41.438 -24.024  1.00  4.020          C  
ATOM  17373  C   ASP A1094      20.022 -40.156 -23.725  1.00  3.710          C  
ATOM  17374  O   ASP A1094      18.842 -40.066 -24.023  1.00  3.510          O  
ATOM  17375  CB  ASP A1094      20.673 -42.418 -22.856  1.00  5.620          C  
ATOM  17376  CG  ASP A1094      19.307 -43.099 -22.803  1.00  5.620          C  
ATOM  17377  OD1 ASP A1094      19.047 -43.932 -23.635  1.00  5.620          O  
ATOM  17378  OD2 ASP A1094      18.516 -42.767 -21.948  1.00  5.620          O  
ATOM  17379  H   ASP A1094      22.920 -41.547 -23.697  1.00  4.800          H  
ATOM  17380  HA  ASP A1094      20.415 -41.895 -24.929  1.00  4.820          H  
ATOM  17381 1HB  ASP A1094      21.448 -43.182 -22.928  1.00  6.740          H  
ATOM  17382 2HB  ASP A1094      20.834 -41.883 -21.918  1.00  6.740          H  
ATOM  17383  N   ALA A1095      20.652 -39.168 -23.097  1.00  3.730          N  
ATOM  17384  CA  ALA A1095      20.004 -37.920 -22.762  1.00  3.550          C  
ATOM  17385  C   ALA A1095      19.540 -37.171 -23.997  1.00  3.330          C  
ATOM  17386  O   ALA A1095      18.577 -36.406 -23.922  1.00  3.130          O  
ATOM  17387  CB  ALA A1095      20.932 -37.056 -21.966  1.00  5.040          C  
ATOM  17388  H   ALA A1095      21.636 -39.248 -22.862  1.00  4.480          H  
ATOM  17389  HA  ALA A1095      19.137 -38.152 -22.150  1.00  4.260          H  
ATOM  17390 1HB  ALA A1095      20.433 -36.136 -21.666  1.00  6.050          H  
ATOM  17391 2HB  ALA A1095      21.219 -37.622 -21.094  1.00  6.050          H  
ATOM  17392 3HB  ALA A1095      21.815 -36.813 -22.552  1.00  6.050          H  
ATOM  17393  N   GLN A1096      20.264 -37.317 -25.118  1.00  3.400          N  
ATOM  17394  CA  GLN A1096      19.927 -36.625 -26.346  1.00  3.270          C  
ATOM  17395  C   GLN A1096      18.633 -37.215 -26.859  1.00  3.100          C  
ATOM  17396  O   GLN A1096      17.747 -36.498 -27.339  1.00  2.960          O  
ATOM  17397  CB  GLN A1096      21.040 -36.817 -27.375  1.00  4.630          C  
ATOM  17398  CG  GLN A1096      22.352 -36.138 -27.004  1.00  4.630          C  
ATOM  17399  CD  GLN A1096      23.451 -36.499 -27.975  1.00  4.630          C  
ATOM  17400  OE1 GLN A1096      23.427 -37.583 -28.554  1.00  4.630          O  
ATOM  17401  NE2 GLN A1096      24.400 -35.604 -28.180  1.00  4.630          N  
ATOM  17402  H   GLN A1096      21.038 -37.981 -25.163  1.00  4.080          H  
ATOM  17403  HA  GLN A1096      19.785 -35.566 -26.136  1.00  3.920          H  
ATOM  17404 1HB  GLN A1096      21.225 -37.877 -27.519  1.00  5.560          H  
ATOM  17405 2HB  GLN A1096      20.716 -36.412 -28.338  1.00  5.560          H  
ATOM  17406 1HG  GLN A1096      22.204 -35.054 -27.033  1.00  5.560          H  
ATOM  17407 2HG  GLN A1096      22.649 -36.453 -26.002  1.00  5.560          H  
ATOM  17408 1HE2 GLN A1096      25.100 -35.778 -28.903  1.00  5.560          H  
ATOM  17409 2HE2 GLN A1096      24.391 -34.730 -27.695  1.00  5.560          H  
ATOM  17410  N   THR A1097      18.524 -38.541 -26.713  1.00  3.160          N  
ATOM  17411  CA  THR A1097      17.338 -39.264 -27.136  1.00  3.040          C  
ATOM  17412  C   THR A1097      16.178 -38.865 -26.210  1.00  2.890          C  
ATOM  17413  O   THR A1097      15.061 -38.665 -26.686  1.00  2.790          O  
ATOM  17414  CB  THR A1097      17.585 -40.790 -27.116  1.00  4.300          C  
ATOM  17415  OG1 THR A1097      17.896 -41.179 -25.820  1.00  4.300          O  
ATOM  17416  CG2 THR A1097      18.771 -41.138 -27.975  1.00  4.300          C  
ATOM  17417  H   THR A1097      19.325 -39.047 -26.316  1.00  3.790          H  
ATOM  17418  HA  THR A1097      17.082 -38.971 -28.151  1.00  3.650          H  
ATOM  17419  HB  THR A1097      16.706 -41.321 -27.463  1.00  5.160          H  
ATOM  17420  HG1 THR A1097      17.884 -42.139 -25.738  1.00  5.160          H  
ATOM  17421 1HG2 THR A1097      18.944 -42.201 -27.916  1.00  5.160          H  
ATOM  17422 2HG2 THR A1097      18.581 -40.865 -28.980  1.00  5.160          H  
ATOM  17423 3HG2 THR A1097      19.658 -40.615 -27.618  1.00  5.160          H  
ATOM  17424  N   VAL A1098      16.462 -38.643 -24.912  1.00  2.890          N  
ATOM  17425  CA  VAL A1098      15.444 -38.193 -23.952  1.00  2.770          C  
ATOM  17426  C   VAL A1098      14.912 -36.830 -24.327  1.00  2.680          C  
ATOM  17427  O   VAL A1098      13.693 -36.616 -24.339  1.00  2.570          O  
ATOM  17428  CB  VAL A1098      15.991 -38.107 -22.501  1.00  3.930          C  
ATOM  17429  CG1 VAL A1098      14.954 -37.401 -21.573  1.00  3.930          C  
ATOM  17430  CG2 VAL A1098      16.306 -39.521 -21.987  1.00  3.930          C  
ATOM  17431  H   VAL A1098      17.411 -38.878 -24.600  1.00  3.470          H  
ATOM  17432  HA  VAL A1098      14.618 -38.893 -23.965  1.00  3.320          H  
ATOM  17433  HB  VAL A1098      16.888 -37.512 -22.484  1.00  4.710          H  
ATOM  17434 1HG1 VAL A1098      15.354 -37.358 -20.562  1.00  4.710          H  
ATOM  17435 2HG1 VAL A1098      14.758 -36.388 -21.915  1.00  4.710          H  
ATOM  17436 3HG1 VAL A1098      14.034 -37.931 -21.557  1.00  4.710          H  
ATOM  17437 1HG2 VAL A1098      16.695 -39.471 -20.968  1.00  4.710          H  
ATOM  17438 2HG2 VAL A1098      15.440 -40.109 -21.996  1.00  4.710          H  
ATOM  17439 3HG2 VAL A1098      17.028 -39.992 -22.609  1.00  4.710          H  
ATOM  17440  N   LYS A1099      15.814 -35.902 -24.631  1.00  2.740          N  
ATOM  17441  CA  LYS A1099      15.395 -34.570 -25.002  1.00  2.710          C  
ATOM  17442  C   LYS A1099      14.568 -34.600 -26.271  1.00  2.680          C  
ATOM  17443  O   LYS A1099      13.539 -33.929 -26.348  1.00  2.610          O  
ATOM  17444  CB  LYS A1099      16.611 -33.692 -25.244  1.00  3.810          C  
ATOM  17445  CG  LYS A1099      17.431 -33.249 -24.038  1.00  3.810          C  
ATOM  17446  CD  LYS A1099      16.758 -32.138 -23.254  1.00  3.810          C  
ATOM  17447  CE  LYS A1099      17.726 -31.544 -22.238  1.00  3.810          C  
ATOM  17448  NZ  LYS A1099      17.143 -30.381 -21.518  1.00  3.810          N  
ATOM  17449  H   LYS A1099      16.810 -36.129 -24.566  1.00  3.290          H  
ATOM  17450  HA  LYS A1099      14.782 -34.159 -24.202  1.00  3.250          H  
ATOM  17451 1HB  LYS A1099      17.296 -34.243 -25.872  1.00  4.570          H  
ATOM  17452 2HB  LYS A1099      16.303 -32.807 -25.790  1.00  4.570          H  
ATOM  17453 1HG  LYS A1099      17.578 -34.102 -23.377  1.00  4.570          H  
ATOM  17454 2HG  LYS A1099      18.411 -32.909 -24.383  1.00  4.570          H  
ATOM  17455 1HD  LYS A1099      16.425 -31.354 -23.933  1.00  4.570          H  
ATOM  17456 2HD  LYS A1099      15.893 -32.535 -22.724  1.00  4.570          H  
ATOM  17457 1HE  LYS A1099      18.004 -32.306 -21.513  1.00  4.570          H  
ATOM  17458 2HE  LYS A1099      18.624 -31.209 -22.763  1.00  4.570          H  
ATOM  17459 1HZ  LYS A1099      17.815 -30.008 -20.864  1.00  4.570          H  
ATOM  17460 2HZ  LYS A1099      16.892 -29.656 -22.164  1.00  4.570          H  
ATOM  17461 3HZ  LYS A1099      16.301 -30.642 -20.975  1.00  4.570          H  
ATOM  17462  N   ALA A1100      15.001 -35.370 -27.271  1.00  2.750          N  
ATOM  17463  CA  ALA A1100      14.269 -35.455 -28.519  1.00  2.750          C  
ATOM  17464  C   ALA A1100      12.863 -36.040 -28.324  1.00  2.610          C  
ATOM  17465  O   ALA A1100      11.905 -35.549 -28.937  1.00  2.600          O  
ATOM  17466  CB  ALA A1100      15.070 -36.265 -29.498  1.00  3.850          C  
ATOM  17467  H   ALA A1100      15.886 -35.879 -27.177  1.00  3.300          H  
ATOM  17468  HA  ALA A1100      14.156 -34.448 -28.913  1.00  3.300          H  
ATOM  17469 1HB  ALA A1100      14.559 -36.320 -30.456  1.00  4.620          H  
ATOM  17470 2HB  ALA A1100      16.046 -35.796 -29.629  1.00  4.620          H  
ATOM  17471 3HB  ALA A1100      15.195 -37.243 -29.080  1.00  4.620          H  
ATOM  17472  N   VAL A1101      12.712 -37.057 -27.457  1.00  2.540          N  
ATOM  17473  CA  VAL A1101      11.386 -37.615 -27.222  1.00  2.430          C  
ATOM  17474  C   VAL A1101      10.516 -36.569 -26.551  1.00  2.350          C  
ATOM  17475  O   VAL A1101       9.336 -36.444 -26.885  1.00  2.300          O  
ATOM  17476  CB  VAL A1101      11.393 -38.888 -26.368  1.00  3.450          C  
ATOM  17477  CG1 VAL A1101       9.964 -39.294 -26.049  1.00  3.450          C  
ATOM  17478  CG2 VAL A1101      12.035 -39.978 -27.097  1.00  3.450          C  
ATOM  17479  H   VAL A1101      13.538 -37.474 -27.014  1.00  3.050          H  
ATOM  17480  HA  VAL A1101      10.941 -37.864 -28.183  1.00  2.920          H  
ATOM  17481  HB  VAL A1101      11.930 -38.692 -25.442  1.00  4.140          H  
ATOM  17482 1HG1 VAL A1101       9.970 -40.187 -25.443  1.00  4.140          H  
ATOM  17483 2HG1 VAL A1101       9.473 -38.517 -25.524  1.00  4.140          H  
ATOM  17484 3HG1 VAL A1101       9.426 -39.487 -26.978  1.00  4.140          H  
ATOM  17485 1HG2 VAL A1101      12.044 -40.872 -26.499  1.00  4.140          H  
ATOM  17486 2HG2 VAL A1101      11.488 -40.163 -27.991  1.00  4.140          H  
ATOM  17487 3HG2 VAL A1101      13.028 -39.694 -27.329  1.00  4.140          H  
ATOM  17488  N   LEU A1102      11.068 -35.860 -25.563  1.00  2.340          N  
ATOM  17489  CA  LEU A1102      10.304 -34.832 -24.888  1.00  2.290          C  
ATOM  17490  C   LEU A1102       9.855 -33.760 -25.880  1.00  2.320          C  
ATOM  17491  O   LEU A1102       8.705 -33.308 -25.821  1.00  2.260          O  
ATOM  17492  CB  LEU A1102      11.121 -34.237 -23.734  1.00  3.230          C  
ATOM  17493  CG  LEU A1102      10.458 -33.098 -22.926  1.00  3.230          C  
ATOM  17494  CD1 LEU A1102       9.174 -33.573 -22.339  1.00  3.230          C  
ATOM  17495  CD2 LEU A1102      11.397 -32.665 -21.789  1.00  3.230          C  
ATOM  17496  H   LEU A1102      12.036 -36.041 -25.272  1.00  2.810          H  
ATOM  17497  HA  LEU A1102       9.423 -35.308 -24.477  1.00  2.750          H  
ATOM  17498 1HB  LEU A1102      11.375 -35.043 -23.044  1.00  3.870          H  
ATOM  17499 2HB  LEU A1102      12.053 -33.848 -24.148  1.00  3.870          H  
ATOM  17500  HG  LEU A1102      10.257 -32.251 -23.578  1.00  3.870          H  
ATOM  17501 1HD1 LEU A1102       8.745 -32.763 -21.772  1.00  3.870          H  
ATOM  17502 2HD1 LEU A1102       8.471 -33.867 -23.110  1.00  3.870          H  
ATOM  17503 3HD1 LEU A1102       9.368 -34.420 -21.680  1.00  3.870          H  
ATOM  17504 1HD2 LEU A1102      10.930 -31.863 -21.214  1.00  3.870          H  
ATOM  17505 2HD2 LEU A1102      11.592 -33.516 -21.132  1.00  3.870          H  
ATOM  17506 3HD2 LEU A1102      12.340 -32.310 -22.208  1.00  3.870          H  
ATOM  17507  N   ARG A1103      10.745 -33.344 -26.793  1.00  2.420          N  
ATOM  17508  CA  ARG A1103      10.368 -32.359 -27.795  1.00  2.490          C  
ATOM  17509  C   ARG A1103       9.197 -32.872 -28.633  1.00  2.450          C  
ATOM  17510  O   ARG A1103       8.238 -32.134 -28.867  1.00  2.420          O  
ATOM  17511  CB  ARG A1103      11.540 -32.040 -28.715  1.00  3.460          C  
ATOM  17512  CG  ARG A1103      12.665 -31.236 -28.076  1.00  3.460          C  
ATOM  17513  CD  ARG A1103      13.842 -31.046 -29.002  1.00  3.460          C  
ATOM  17514  NE  ARG A1103      13.471 -30.249 -30.168  1.00  3.460          N  
ATOM  17515  CZ  ARG A1103      13.385 -28.899 -30.176  1.00  3.460          C  
ATOM  17516  NH1 ARG A1103      13.650 -28.216 -29.083  1.00  3.460          N  
ATOM  17517  NH2 ARG A1103      13.015 -28.256 -31.274  1.00  3.460          N  
ATOM  17518  H   ARG A1103      11.702 -33.708 -26.767  1.00  2.900          H  
ATOM  17519  HA  ARG A1103      10.062 -31.447 -27.284  1.00  2.990          H  
ATOM  17520 1HB  ARG A1103      11.971 -32.966 -29.080  1.00  4.150          H  
ATOM  17521 2HB  ARG A1103      11.177 -31.485 -29.579  1.00  4.150          H  
ATOM  17522 1HG  ARG A1103      12.272 -30.261 -27.805  1.00  4.150          H  
ATOM  17523 2HG  ARG A1103      13.008 -31.729 -27.180  1.00  4.150          H  
ATOM  17524 1HD  ARG A1103      14.663 -30.556 -28.482  1.00  4.150          H  
ATOM  17525 2HD  ARG A1103      14.184 -32.020 -29.355  1.00  4.150          H  
ATOM  17526  HE  ARG A1103      13.258 -30.741 -31.029  1.00  4.150          H  
ATOM  17527 1HH1 ARG A1103      13.925 -28.683 -28.239  1.00  4.150          H  
ATOM  17528 2HH1 ARG A1103      13.546 -27.191 -29.078  1.00  4.150          H  
ATOM  17529 1HH2 ARG A1103      12.796 -28.767 -32.115  1.00  4.150          H  
ATOM  17530 2HH2 ARG A1103      12.914 -27.225 -31.254  1.00  4.150          H  
ATOM  17531  N   ASP A1104       9.253 -34.150 -29.050  1.00  2.450          N  
ATOM  17532  CA  ASP A1104       8.190 -34.763 -29.850  1.00  2.450          C  
ATOM  17533  C   ASP A1104       6.868 -34.743 -29.090  1.00  2.310          C  
ATOM  17534  O   ASP A1104       5.823 -34.382 -29.644  1.00  2.320          O  
ATOM  17535  CB  ASP A1104       8.573 -36.206 -30.206  1.00  3.430          C  
ATOM  17536  CG  ASP A1104       7.607 -36.901 -31.141  1.00  3.430          C  
ATOM  17537  OD1 ASP A1104       7.468 -36.461 -32.254  1.00  3.430          O  
ATOM  17538  OD2 ASP A1104       7.039 -37.898 -30.747  1.00  3.430          O  
ATOM  17539  H   ASP A1104      10.097 -34.698 -28.852  1.00  2.940          H  
ATOM  17540  HA  ASP A1104       8.072 -34.189 -30.770  1.00  2.940          H  
ATOM  17541 1HB  ASP A1104       9.567 -36.209 -30.654  1.00  4.120          H  
ATOM  17542 2HB  ASP A1104       8.638 -36.791 -29.291  1.00  4.120          H  
ATOM  17543  N   PHE A1105       6.920 -35.096 -27.804  1.00  2.220          N  
ATOM  17544  CA  PHE A1105       5.748 -35.085 -26.952  1.00  2.110          C  
ATOM  17545  C   PHE A1105       5.107 -33.717 -26.965  1.00  2.090          C  
ATOM  17546  O   PHE A1105       3.903 -33.598 -27.209  1.00  2.080          O  
ATOM  17547  CB  PHE A1105       6.152 -35.488 -25.540  1.00  3.000          C  
ATOM  17548  CG  PHE A1105       5.137 -35.327 -24.461  1.00  3.000          C  
ATOM  17549  CD1 PHE A1105       4.123 -36.247 -24.250  1.00  3.000          C  
ATOM  17550  CD2 PHE A1105       5.231 -34.237 -23.615  1.00  3.000          C  
ATOM  17551  CE1 PHE A1105       3.232 -36.076 -23.207  1.00  3.000          C  
ATOM  17552  CE2 PHE A1105       4.346 -34.068 -22.595  1.00  3.000          C  
ATOM  17553  CZ  PHE A1105       3.349 -34.988 -22.384  1.00  3.000          C  
ATOM  17554  H   PHE A1105       7.814 -35.420 -27.421  1.00  2.660          H  
ATOM  17555  HA  PHE A1105       5.033 -35.810 -27.340  1.00  2.530          H  
ATOM  17556 1HB  PHE A1105       6.440 -36.532 -25.570  1.00  3.600          H  
ATOM  17557 2HB  PHE A1105       7.026 -34.937 -25.251  1.00  3.600          H  
ATOM  17558  HD1 PHE A1105       4.037 -37.116 -24.902  1.00  3.600          H  
ATOM  17559  HD2 PHE A1105       6.030 -33.508 -23.770  1.00  3.600          H  
ATOM  17560  HE1 PHE A1105       2.440 -36.809 -23.037  1.00  3.600          H  
ATOM  17561  HE2 PHE A1105       4.430 -33.202 -21.943  1.00  3.600          H  
ATOM  17562  HZ  PHE A1105       2.650 -34.845 -21.570  1.00  3.600          H  
ATOM  17563  N   TYR A1106       5.903 -32.678 -26.720  1.00  2.110          N  
ATOM  17564  CA  TYR A1106       5.367 -31.335 -26.707  1.00  2.110          C  
ATOM  17565  C   TYR A1106       4.811 -30.896 -28.059  1.00  2.170          C  
ATOM  17566  O   TYR A1106       3.766 -30.244 -28.110  1.00  2.160          O  
ATOM  17567  CB  TYR A1106       6.417 -30.350 -26.251  1.00  2.950          C  
ATOM  17568  CG  TYR A1106       6.761 -30.352 -24.775  1.00  2.950          C  
ATOM  17569  CD1 TYR A1106       5.805 -30.594 -23.783  1.00  2.950          C  
ATOM  17570  CD2 TYR A1106       8.061 -30.074 -24.409  1.00  2.950          C  
ATOM  17571  CE1 TYR A1106       6.170 -30.549 -22.475  1.00  2.950          C  
ATOM  17572  CE2 TYR A1106       8.408 -30.024 -23.099  1.00  2.950          C  
ATOM  17573  CZ  TYR A1106       7.471 -30.256 -22.135  1.00  2.950          C  
ATOM  17574  OH  TYR A1106       7.824 -30.190 -20.824  1.00  2.950          O  
ATOM  17575  H   TYR A1106       6.897 -32.840 -26.518  1.00  2.530          H  
ATOM  17576  HA  TYR A1106       4.536 -31.320 -26.018  1.00  2.530          H  
ATOM  17577 1HB  TYR A1106       7.335 -30.519 -26.816  1.00  3.540          H  
ATOM  17578 2HB  TYR A1106       6.064 -29.380 -26.497  1.00  3.540          H  
ATOM  17579  HD1 TYR A1106       4.776 -30.814 -24.019  1.00  3.540          H  
ATOM  17580  HD2 TYR A1106       8.814 -29.882 -25.173  1.00  3.540          H  
ATOM  17581  HE1 TYR A1106       5.428 -30.734 -21.698  1.00  3.540          H  
ATOM  17582  HE2 TYR A1106       9.437 -29.793 -22.817  1.00  3.540          H  
ATOM  17583  HH  TYR A1106       8.759 -29.962 -20.754  1.00  3.540          H  
ATOM  17584  N   GLU A1107       5.477 -31.225 -29.171  1.00  2.260          N  
ATOM  17585  CA  GLU A1107       4.922 -30.811 -30.459  1.00  2.340          C  
ATOM  17586  C   GLU A1107       3.553 -31.457 -30.709  1.00  2.330          C  
ATOM  17587  O   GLU A1107       2.659 -30.805 -31.251  1.00  2.360          O  
ATOM  17588  CB  GLU A1107       5.875 -31.110 -31.622  1.00  3.240          C  
ATOM  17589  CG  GLU A1107       7.124 -30.212 -31.670  1.00  3.240          C  
ATOM  17590  CD  GLU A1107       8.031 -30.507 -32.852  1.00  3.240          C  
ATOM  17591  OE1 GLU A1107       7.754 -31.434 -33.574  1.00  3.240          O  
ATOM  17592  OE2 GLU A1107       8.993 -29.794 -33.031  1.00  3.240          O  
ATOM  17593  H   GLU A1107       6.376 -31.719 -29.116  1.00  2.710          H  
ATOM  17594  HA  GLU A1107       4.776 -29.732 -30.428  1.00  2.810          H  
ATOM  17595 1HB  GLU A1107       6.215 -32.147 -31.545  1.00  3.890          H  
ATOM  17596 2HB  GLU A1107       5.342 -31.009 -32.566  1.00  3.890          H  
ATOM  17597 1HG  GLU A1107       6.804 -29.172 -31.720  1.00  3.890          H  
ATOM  17598 2HG  GLU A1107       7.683 -30.342 -30.744  1.00  3.890          H  
ATOM  17599  N   SER A1108       3.392 -32.729 -30.310  1.00  2.280          N  
ATOM  17600  CA  SER A1108       2.122 -33.444 -30.435  1.00  2.270          C  
ATOM  17601  C   SER A1108       1.062 -32.924 -29.455  1.00  2.190          C  
ATOM  17602  O   SER A1108      -0.125 -32.864 -29.792  1.00  2.250          O  
ATOM  17603  CB  SER A1108       2.334 -34.934 -30.223  1.00  3.180          C  
ATOM  17604  OG  SER A1108       3.085 -35.498 -31.270  1.00  3.180          O  
ATOM  17605  H   SER A1108       4.207 -33.238 -29.948  1.00  2.740          H  
ATOM  17606  HA  SER A1108       1.750 -33.293 -31.448  1.00  2.720          H  
ATOM  17607 1HB  SER A1108       2.864 -35.083 -29.278  1.00  3.820          H  
ATOM  17608 2HB  SER A1108       1.373 -35.435 -30.143  1.00  3.820          H  
ATOM  17609  HG  SER A1108       3.294 -36.397 -30.997  1.00  3.820          H  
ATOM  17610  N   MET A1109       1.488 -32.584 -28.232  1.00  2.080          N  
ATOM  17611  CA  MET A1109       0.629 -32.063 -27.168  1.00  1.990          C  
ATOM  17612  C   MET A1109       0.095 -30.646 -27.458  1.00  1.990          C  
ATOM  17613  O   MET A1109      -1.077 -30.353 -27.180  1.00  1.980          O  
ATOM  17614  CB  MET A1109       1.411 -32.087 -25.847  1.00  2.820          C  
ATOM  17615  CG  MET A1109       0.646 -31.743 -24.563  1.00  2.820          C  
ATOM  17616  SD  MET A1109       1.735 -31.892 -23.099  1.00  2.820          S  
ATOM  17617  CE  MET A1109       0.707 -31.483 -21.692  1.00  2.820          C  
ATOM  17618  H   MET A1109       2.474 -32.739 -28.010  1.00  2.500          H  
ATOM  17619  HA  MET A1109      -0.230 -32.726 -27.077  1.00  2.390          H  
ATOM  17620 1HB  MET A1109       1.861 -33.072 -25.710  1.00  3.390          H  
ATOM  17621 2HB  MET A1109       2.223 -31.379 -25.923  1.00  3.390          H  
ATOM  17622 1HG  MET A1109       0.274 -30.726 -24.623  1.00  3.390          H  
ATOM  17623 2HG  MET A1109      -0.198 -32.418 -24.443  1.00  3.390          H  
ATOM  17624 1HE  MET A1109       1.298 -31.548 -20.775  1.00  3.390          H  
ATOM  17625 2HE  MET A1109       0.319 -30.472 -21.799  1.00  3.390          H  
ATOM  17626 3HE  MET A1109      -0.124 -32.185 -21.635  1.00  3.390          H  
ATOM  17627  N   PHE A1110       0.940 -29.776 -28.038  1.00  2.010          N  
ATOM  17628  CA  PHE A1110       0.601 -28.370 -28.283  1.00  2.010          C  
ATOM  17629  C   PHE A1110       0.529 -27.796 -29.721  1.00  2.080          C  
ATOM  17630  O   PHE A1110       0.944 -26.649 -29.887  1.00  2.110          O  
ATOM  17631  CB  PHE A1110       1.607 -27.512 -27.528  1.00  2.810          C  
ATOM  17632  CG  PHE A1110       1.557 -27.746 -26.104  1.00  2.810          C  
ATOM  17633  CD1 PHE A1110       2.555 -28.448 -25.458  1.00  2.810          C  
ATOM  17634  CD2 PHE A1110       0.490 -27.293 -25.391  1.00  2.810          C  
ATOM  17635  CE1 PHE A1110       2.464 -28.673 -24.126  1.00  2.810          C  
ATOM  17636  CE2 PHE A1110       0.400 -27.529 -24.081  1.00  2.810          C  
ATOM  17637  CZ  PHE A1110       1.382 -28.217 -23.439  1.00  2.810          C  
ATOM  17638  H   PHE A1110       1.899 -30.080 -28.229  1.00  2.410          H  
ATOM  17639  HA  PHE A1110      -0.374 -28.210 -27.838  1.00  2.410          H  
ATOM  17640 1HB  PHE A1110       2.611 -27.750 -27.879  1.00  3.380          H  
ATOM  17641 2HB  PHE A1110       1.427 -26.457 -27.702  1.00  3.380          H  
ATOM  17642  HD1 PHE A1110       3.410 -28.821 -26.024  1.00  3.380          H  
ATOM  17643  HD2 PHE A1110      -0.302 -26.741 -25.894  1.00  3.380          H  
ATOM  17644  HE1 PHE A1110       3.238 -29.220 -23.607  1.00  3.380          H  
ATOM  17645  HE2 PHE A1110      -0.461 -27.172 -23.544  1.00  3.380          H  
ATOM  17646  HZ  PHE A1110       1.292 -28.403 -22.385  1.00  3.380          H  
ATOM  17647  N   PRO A1111       0.012 -28.499 -30.758  1.00  2.120          N  
ATOM  17648  CA  PRO A1111      -0.085 -28.054 -32.151  1.00  2.230          C  
ATOM  17649  C   PRO A1111      -1.189 -27.021 -32.406  1.00  2.250          C  
ATOM  17650  O   PRO A1111      -1.285 -26.465 -33.498  1.00  2.380          O  
ATOM  17651  CB  PRO A1111      -0.406 -29.357 -32.883  1.00  3.340          C  
ATOM  17652  CG  PRO A1111      -1.166 -30.168 -31.872  1.00  3.340          C  
ATOM  17653  CD  PRO A1111      -0.533 -29.830 -30.551  1.00  3.340          C  
ATOM  17654  HA  PRO A1111       0.893 -27.663 -32.469  1.00  2.680          H  
ATOM  17655 1HB  PRO A1111      -0.981 -29.150 -33.796  1.00  4.010          H  
ATOM  17656 2HB  PRO A1111       0.533 -29.849 -33.191  1.00  4.010          H  
ATOM  17657 1HG  PRO A1111      -2.239 -29.942 -31.914  1.00  4.010          H  
ATOM  17658 2HG  PRO A1111      -1.062 -31.243 -32.096  1.00  4.010          H  
ATOM  17659 1HD  PRO A1111      -1.284 -29.853 -29.753  1.00  4.010          H  
ATOM  17660 2HD  PRO A1111       0.275 -30.520 -30.401  1.00  4.010          H  
ATOM  17661  N   ILE A1112      -2.044 -26.823 -31.414  1.00  2.170          N  
ATOM  17662  CA  ILE A1112      -3.200 -25.953 -31.508  1.00  2.230          C  
ATOM  17663  C   ILE A1112      -2.774 -24.485 -31.370  1.00  2.130          C  
ATOM  17664  O   ILE A1112      -2.118 -24.159 -30.386  1.00  1.950          O  
ATOM  17665  CB  ILE A1112      -4.200 -26.337 -30.392  1.00  3.100          C  
ATOM  17666  CG1 ILE A1112      -4.679 -27.801 -30.640  1.00  3.100          C  
ATOM  17667  CG2 ILE A1112      -5.378 -25.346 -30.326  1.00  3.100          C  
ATOM  17668  CD1 ILE A1112      -5.455 -28.438 -29.500  1.00  3.100          C  
ATOM  17669  H   ILE A1112      -1.884 -27.304 -30.546  1.00  2.600          H  
ATOM  17670  HA  ILE A1112      -3.662 -26.147 -32.464  1.00  2.680          H  
ATOM  17671  HB  ILE A1112      -3.679 -26.323 -29.437  1.00  3.720          H  
ATOM  17672 1HG1 ILE A1112      -5.306 -27.811 -31.530  1.00  3.720          H  
ATOM  17673 2HG1 ILE A1112      -3.811 -28.422 -30.829  1.00  3.720          H  
ATOM  17674 1HG2 ILE A1112      -6.053 -25.621 -29.527  1.00  3.720          H  
ATOM  17675 2HG2 ILE A1112      -5.008 -24.337 -30.132  1.00  3.720          H  
ATOM  17676 3HG2 ILE A1112      -5.920 -25.353 -31.264  1.00  3.720          H  
ATOM  17677 1HD1 ILE A1112      -5.731 -29.456 -29.781  1.00  3.720          H  
ATOM  17678 2HD1 ILE A1112      -4.835 -28.470 -28.609  1.00  3.720          H  
ATOM  17679 3HD1 ILE A1112      -6.357 -27.875 -29.292  1.00  3.720          H  
ATOM  17680  N   PRO A1113      -3.138 -23.586 -32.315  1.00  2.320          N  
ATOM  17681  CA  PRO A1113      -2.798 -22.168 -32.338  1.00  2.250          C  
ATOM  17682  C   PRO A1113      -3.487 -21.453 -31.191  1.00  2.120          C  
ATOM  17683  O   PRO A1113      -4.532 -21.906 -30.725  1.00  2.260          O  
ATOM  17684  CB  PRO A1113      -3.316 -21.704 -33.706  1.00  3.380          C  
ATOM  17685  CG  PRO A1113      -4.420 -22.669 -34.051  1.00  3.380          C  
ATOM  17686  CD  PRO A1113      -3.988 -24.000 -33.457  1.00  3.380          C  
ATOM  17687  HA  PRO A1113      -1.712 -22.052 -32.271  1.00  2.700          H  
ATOM  17688 1HB  PRO A1113      -3.664 -20.661 -33.637  1.00  4.050          H  
ATOM  17689 2HB  PRO A1113      -2.494 -21.718 -34.439  1.00  4.050          H  
ATOM  17690 1HG  PRO A1113      -5.373 -22.314 -33.628  1.00  4.050          H  
ATOM  17691 2HG  PRO A1113      -4.554 -22.715 -35.144  1.00  4.050          H  
ATOM  17692 1HD  PRO A1113      -4.893 -24.507 -33.128  1.00  4.050          H  
ATOM  17693 2HD  PRO A1113      -3.403 -24.593 -34.185  1.00  4.050          H  
ATOM  17694  N   SER A1114      -2.944 -20.314 -30.775  1.00  1.940          N  
ATOM  17695  CA  SER A1114      -3.518 -19.584 -29.653  1.00  1.920          C  
ATOM  17696  C   SER A1114      -3.339 -18.065 -29.769  1.00  1.910          C  
ATOM  17697  O   SER A1114      -2.557 -17.576 -30.589  1.00  1.940          O  
ATOM  17698  CB  SER A1114      -2.849 -20.067 -28.395  1.00  2.700          C  
ATOM  17699  OG  SER A1114      -1.503 -19.672 -28.366  1.00  2.700          O  
ATOM  17700  H   SER A1114      -2.090 -19.964 -31.189  1.00  2.330          H  
ATOM  17701  HA  SER A1114      -4.586 -19.801 -29.601  1.00  2.300          H  
ATOM  17702 1HB  SER A1114      -3.348 -19.696 -27.559  1.00  3.240          H  
ATOM  17703 2HB  SER A1114      -2.914 -21.154 -28.349  1.00  3.240          H  
ATOM  17704  HG  SER A1114      -1.220 -19.806 -27.458  1.00  3.240          H  
ATOM  17705  N   GLN A1115      -4.073 -17.306 -28.937  1.00  1.950          N  
ATOM  17706  CA  GLN A1115      -4.000 -15.839 -28.925  1.00  2.000          C  
ATOM  17707  C   GLN A1115      -2.615 -15.338 -28.550  1.00  1.900          C  
ATOM  17708  O   GLN A1115      -2.176 -14.293 -29.037  1.00  1.990          O  
ATOM  17709  CB  GLN A1115      -5.026 -15.242 -27.957  1.00  2.780          C  
ATOM  17710  CG  GLN A1115      -6.473 -15.410 -28.399  1.00  2.780          C  
ATOM  17711  CD  GLN A1115      -7.469 -14.889 -27.369  1.00  2.780          C  
ATOM  17712  OE1 GLN A1115      -7.462 -13.699 -27.002  1.00  2.780          O  
ATOM  17713  NE2 GLN A1115      -8.327 -15.785 -26.895  1.00  2.780          N  
ATOM  17714  H   GLN A1115      -4.696 -17.762 -28.260  1.00  2.340          H  
ATOM  17715  HA  GLN A1115      -4.222 -15.479 -29.929  1.00  2.400          H  
ATOM  17716 1HB  GLN A1115      -4.911 -15.704 -26.975  1.00  3.340          H  
ATOM  17717 2HB  GLN A1115      -4.831 -14.176 -27.837  1.00  3.340          H  
ATOM  17718 1HG  GLN A1115      -6.621 -14.867 -29.331  1.00  3.340          H  
ATOM  17719 2HG  GLN A1115      -6.666 -16.472 -28.551  1.00  3.340          H  
ATOM  17720 1HE2 GLN A1115      -9.011 -15.525 -26.217  1.00  3.340          H  
ATOM  17721 2HE2 GLN A1115      -8.283 -16.736 -27.216  1.00  3.340          H  
ATOM  17722  N   PHE A1116      -1.893 -16.107 -27.737  1.00  1.770          N  
ATOM  17723  CA  PHE A1116      -0.562 -15.669 -27.338  1.00  1.700          C  
ATOM  17724  C   PHE A1116       0.547 -15.886 -28.385  1.00  1.700          C  
ATOM  17725  O   PHE A1116       1.711 -15.566 -28.099  1.00  1.660          O  
ATOM  17726  CB  PHE A1116      -0.124 -16.356 -26.044  1.00  2.410          C  
ATOM  17727  CG  PHE A1116      -0.899 -15.937 -24.826  1.00  2.410          C  
ATOM  17728  CD1 PHE A1116      -1.606 -16.860 -24.071  1.00  2.410          C  
ATOM  17729  CD2 PHE A1116      -0.947 -14.627 -24.442  1.00  2.410          C  
ATOM  17730  CE1 PHE A1116      -2.316 -16.476 -22.959  1.00  2.410          C  
ATOM  17731  CE2 PHE A1116      -1.667 -14.260 -23.352  1.00  2.410          C  
ATOM  17732  CZ  PHE A1116      -2.340 -15.173 -22.606  1.00  2.410          C  
ATOM  17733  H   PHE A1116      -2.336 -16.933 -27.300  1.00  2.120          H  
ATOM  17734  HA  PHE A1116      -0.621 -14.598 -27.152  1.00  2.040          H  
ATOM  17735 1HB  PHE A1116      -0.232 -17.434 -26.158  1.00  2.890          H  
ATOM  17736 2HB  PHE A1116       0.925 -16.151 -25.870  1.00  2.890          H  
ATOM  17737  HD1 PHE A1116      -1.592 -17.913 -24.364  1.00  2.890          H  
ATOM  17738  HD2 PHE A1116      -0.411 -13.873 -25.015  1.00  2.890          H  
ATOM  17739  HE1 PHE A1116      -2.858 -17.212 -22.370  1.00  2.890          H  
ATOM  17740  HE2 PHE A1116      -1.702 -13.231 -23.074  1.00  2.890          H  
ATOM  17741  HZ  PHE A1116      -2.900 -14.850 -21.733  1.00  2.890          H  
ATOM  17742  N   GLU A1117       0.216 -16.403 -29.583  1.00  1.760          N  
ATOM  17743  CA  GLU A1117       1.220 -16.570 -30.643  1.00  1.800          C  
ATOM  17744  C   GLU A1117       1.313 -15.320 -31.526  1.00  1.830          C  
ATOM  17745  O   GLU A1117       0.308 -14.837 -32.046  1.00  1.870          O  
ATOM  17746  CB  GLU A1117       0.897 -17.795 -31.518  1.00  2.500          C  
ATOM  17747  CG  GLU A1117       1.929 -18.052 -32.629  1.00  2.500          C  
ATOM  17748  CD  GLU A1117       1.759 -19.368 -33.383  1.00  2.500          C  
ATOM  17749  OE1 GLU A1117       0.803 -19.515 -34.105  1.00  2.500          O  
ATOM  17750  OE2 GLU A1117       2.589 -20.252 -33.200  1.00  2.500          O  
ATOM  17751  H   GLU A1117      -0.758 -16.667 -29.780  1.00  2.110          H  
ATOM  17752  HA  GLU A1117       2.195 -16.723 -30.179  1.00  2.160          H  
ATOM  17753 1HB  GLU A1117       0.797 -18.676 -30.907  1.00  3.000          H  
ATOM  17754 2HB  GLU A1117      -0.069 -17.635 -31.999  1.00  3.000          H  
ATOM  17755 1HG  GLU A1117       1.813 -17.252 -33.353  1.00  3.000          H  
ATOM  17756 2HG  GLU A1117       2.923 -17.962 -32.231  1.00  3.000          H  
ATOM  17757  N   LEU A1118       2.519 -14.769 -31.684  1.00  1.840          N  
ATOM  17758  CA  LEU A1118       2.720 -13.575 -32.505  1.00  1.920          C  
ATOM  17759  C   LEU A1118       2.364 -13.939 -33.964  1.00  1.840          C  
ATOM  17760  O   LEU A1118       2.783 -15.008 -34.411  1.00  1.900          O  
ATOM  17761  CB  LEU A1118       4.185 -13.106 -32.368  1.00  2.660          C  
ATOM  17762  CG  LEU A1118       4.611 -11.734 -32.990  1.00  2.660          C  
ATOM  17763  CD1 LEU A1118       3.930 -10.557 -32.285  1.00  2.660          C  
ATOM  17764  CD2 LEU A1118       6.107 -11.568 -32.792  1.00  2.660          C  
ATOM  17765  H   LEU A1118       3.338 -15.180 -31.217  1.00  2.210          H  
ATOM  17766  HA  LEU A1118       2.082 -12.802 -32.114  1.00  2.300          H  
ATOM  17767 1HB  LEU A1118       4.433 -13.076 -31.330  1.00  3.190          H  
ATOM  17768 2HB  LEU A1118       4.821 -13.870 -32.815  1.00  3.190          H  
ATOM  17769  HG  LEU A1118       4.351 -11.724 -34.051  1.00  3.190          H  
ATOM  17770 1HD1 LEU A1118       4.267  -9.634 -32.742  1.00  3.190          H  
ATOM  17771 2HD1 LEU A1118       2.865 -10.612 -32.350  1.00  3.190          H  
ATOM  17772 3HD1 LEU A1118       4.219 -10.557 -31.240  1.00  3.190          H  
ATOM  17773 1HD2 LEU A1118       6.438 -10.623 -33.223  1.00  3.190          H  
ATOM  17774 2HD2 LEU A1118       6.340 -11.584 -31.719  1.00  3.190          H  
ATOM  17775 3HD2 LEU A1118       6.616 -12.376 -33.262  1.00  3.190          H  
ATOM  17776  N   PRO A1119       1.580 -13.125 -34.714  1.00  1.920          N  
ATOM  17777  CA  PRO A1119       1.174 -13.357 -36.099  1.00  1.990          C  
ATOM  17778  C   PRO A1119       2.340 -13.552 -37.050  1.00  2.130          C  
ATOM  17779  O   PRO A1119       3.385 -12.915 -36.894  1.00  2.550          O  
ATOM  17780  CB  PRO A1119       0.423 -12.069 -36.453  1.00  2.980          C  
ATOM  17781  CG  PRO A1119      -0.091 -11.554 -35.141  1.00  2.980          C  
ATOM  17782  CD  PRO A1119       0.980 -11.895 -34.140  1.00  2.980          C  
ATOM  17783  HA  PRO A1119       0.500 -14.226 -36.130  1.00  2.390          H  
ATOM  17784 1HB  PRO A1119       1.108 -11.367 -36.954  1.00  3.580          H  
ATOM  17785 2HB  PRO A1119      -0.380 -12.291 -37.169  1.00  3.580          H  
ATOM  17786 1HG  PRO A1119      -0.276 -10.470 -35.205  1.00  3.580          H  
ATOM  17787 2HG  PRO A1119      -1.056 -12.026 -34.894  1.00  3.580          H  
ATOM  17788 1HD  PRO A1119       1.704 -11.091 -34.108  1.00  3.580          H  
ATOM  17789 2HD  PRO A1119       0.468 -12.076 -33.185  1.00  3.580          H  
ATOM  17790  N   ARG A1120       2.132 -14.420 -38.037  1.00  2.110          N  
ATOM  17791  CA  ARG A1120       3.148 -14.733 -39.027  1.00  2.350          C  
ATOM  17792  C   ARG A1120       3.559 -13.492 -39.793  1.00  2.610          C  
ATOM  17793  O   ARG A1120       2.844 -12.488 -39.812  1.00  3.120          O  
ATOM  17794  CB  ARG A1120       2.652 -15.802 -39.990  1.00  3.190          C  
ATOM  17795  CG  ARG A1120       1.514 -15.374 -40.919  1.00  3.190          C  
ATOM  17796  CD  ARG A1120       1.126 -16.476 -41.845  1.00  3.190          C  
ATOM  17797  NE  ARG A1120      -0.022 -16.115 -42.679  1.00  3.190          N  
ATOM  17798  CZ  ARG A1120       0.031 -15.446 -43.859  1.00  3.190          C  
ATOM  17799  NH1 ARG A1120       1.180 -15.051 -44.362  1.00  3.190          N  
ATOM  17800  NH2 ARG A1120      -1.092 -15.189 -44.510  1.00  3.190          N  
ATOM  17801  H   ARG A1120       1.238 -14.892 -38.086  1.00  2.530          H  
ATOM  17802  HA  ARG A1120       4.023 -15.124 -38.508  1.00  2.820          H  
ATOM  17803 1HB  ARG A1120       3.477 -16.131 -40.617  1.00  3.830          H  
ATOM  17804 2HB  ARG A1120       2.310 -16.665 -39.421  1.00  3.830          H  
ATOM  17805 1HG  ARG A1120       0.642 -15.101 -40.330  1.00  3.830          H  
ATOM  17806 2HG  ARG A1120       1.822 -14.516 -41.516  1.00  3.830          H  
ATOM  17807 1HD  ARG A1120       1.964 -16.727 -42.491  1.00  3.830          H  
ATOM  17808 2HD  ARG A1120       0.853 -17.354 -41.259  1.00  3.830          H  
ATOM  17809  HE  ARG A1120      -0.937 -16.395 -42.346  1.00  3.830          H  
ATOM  17810 1HH1 ARG A1120       2.043 -15.228 -43.878  1.00  3.830          H  
ATOM  17811 2HH1 ARG A1120       1.213 -14.537 -45.244  1.00  3.830          H  
ATOM  17812 1HH2 ARG A1120      -1.979 -15.490 -44.130  1.00  3.830          H  
ATOM  17813 2HH2 ARG A1120      -1.063 -14.690 -45.388  1.00  3.830          H  
ATOM  17814  N   GLU A1121       4.745 -13.553 -40.405  1.00  2.630          N  
ATOM  17815  CA  GLU A1121       5.360 -12.465 -41.188  1.00  3.180          C  
ATOM  17816  C   GLU A1121       5.850 -11.341 -40.269  1.00  3.220          C  
ATOM  17817  O   GLU A1121       7.045 -11.056 -40.226  1.00  3.520          O  
ATOM  17818  CB  GLU A1121       4.412 -11.910 -42.268  1.00  4.230          C  
ATOM  17819  CG  GLU A1121       4.089 -12.898 -43.392  1.00  4.230          C  
ATOM  17820  CD  GLU A1121       3.112 -12.334 -44.401  1.00  4.230          C  
ATOM  17821  OE1 GLU A1121       2.609 -11.267 -44.158  1.00  4.230          O  
ATOM  17822  OE2 GLU A1121       2.856 -12.983 -45.395  1.00  4.230          O  
ATOM  17823  H   GLU A1121       5.266 -14.416 -40.323  1.00  3.160          H  
ATOM  17824  HA  GLU A1121       6.231 -12.870 -41.704  1.00  3.820          H  
ATOM  17825 1HB  GLU A1121       3.486 -11.550 -41.849  1.00  5.080          H  
ATOM  17826 2HB  GLU A1121       4.889 -11.051 -42.737  1.00  5.080          H  
ATOM  17827 1HG  GLU A1121       5.012 -13.162 -43.904  1.00  5.080          H  
ATOM  17828 2HG  GLU A1121       3.676 -13.803 -42.957  1.00  5.080          H  
ATOM  17829  N   TYR A1122       4.962 -10.778 -39.452  1.00  3.200          N  
ATOM  17830  CA  TYR A1122       5.348  -9.752 -38.485  1.00  3.660          C  
ATOM  17831  C   TYR A1122       6.330 -10.377 -37.506  1.00  3.880          C  
ATOM  17832  O   TYR A1122       7.329  -9.759 -37.125  1.00  4.180          O  
ATOM  17833  CB  TYR A1122       4.129  -9.192 -37.756  1.00  4.940          C  
ATOM  17834  CG  TYR A1122       3.284  -8.303 -38.621  1.00  4.940          C  
ATOM  17835  CD1 TYR A1122       2.032  -8.728 -39.028  1.00  4.940          C  
ATOM  17836  CD2 TYR A1122       3.765  -7.064 -39.026  1.00  4.940          C  
ATOM  17837  CE1 TYR A1122       1.260  -7.915 -39.836  1.00  4.940          C  
ATOM  17838  CE2 TYR A1122       3.000  -6.263 -39.835  1.00  4.940          C  
ATOM  17839  CZ  TYR A1122       1.749  -6.684 -40.240  1.00  4.940          C  
ATOM  17840  OH  TYR A1122       0.979  -5.889 -41.052  1.00  4.940          O  
ATOM  17841  H   TYR A1122       3.989 -11.078 -39.542  1.00  3.840          H  
ATOM  17842  HA  TYR A1122       5.857  -8.944 -39.007  1.00  4.390          H  
ATOM  17843 1HB  TYR A1122       3.508 -10.022 -37.402  1.00  5.930          H  
ATOM  17844 2HB  TYR A1122       4.447  -8.625 -36.886  1.00  5.930          H  
ATOM  17845  HD1 TYR A1122       1.656  -9.705 -38.715  1.00  5.930          H  
ATOM  17846  HD2 TYR A1122       4.750  -6.731 -38.710  1.00  5.930          H  
ATOM  17847  HE1 TYR A1122       0.274  -8.249 -40.159  1.00  5.930          H  
ATOM  17848  HE2 TYR A1122       3.383  -5.300 -40.158  1.00  5.930          H  
ATOM  17849  HH  TYR A1122       1.441  -5.054 -41.214  1.00  5.930          H  
ATOM  17850  N   ARG A1123       6.091 -11.655 -37.203  1.00  3.890          N  
ATOM  17851  CA  ARG A1123       6.885 -12.496 -36.326  1.00  4.350          C  
ATOM  17852  C   ARG A1123       8.363 -12.549 -36.690  1.00  4.900          C  
ATOM  17853  O   ARG A1123       9.193 -12.864 -35.840  1.00  5.410          O  
ATOM  17854  CB  ARG A1123       6.350 -13.924 -36.354  1.00  5.910          C  
ATOM  17855  CG  ARG A1123       6.955 -14.920 -35.377  1.00  5.910          C  
ATOM  17856  CD  ARG A1123       6.462 -16.283 -35.654  1.00  5.910          C  
ATOM  17857  NE  ARG A1123       4.999 -16.384 -35.582  1.00  5.910          N  
ATOM  17858  CZ  ARG A1123       4.254 -17.348 -36.151  1.00  5.910          C  
ATOM  17859  NH1 ARG A1123       4.802 -18.330 -36.849  1.00  5.910          N  
ATOM  17860  NH2 ARG A1123       2.956 -17.284 -35.989  1.00  5.910          N  
ATOM  17861  H   ARG A1123       5.216 -12.065 -37.543  1.00  4.670          H  
ATOM  17862  HA  ARG A1123       6.799 -12.099 -35.338  1.00  5.220          H  
ATOM  17863 1HB  ARG A1123       5.315 -13.903 -36.097  1.00  7.090          H  
ATOM  17864 2HB  ARG A1123       6.431 -14.331 -37.360  1.00  7.090          H  
ATOM  17865 1HG  ARG A1123       8.035 -14.949 -35.446  1.00  7.090          H  
ATOM  17866 2HG  ARG A1123       6.663 -14.653 -34.363  1.00  7.090          H  
ATOM  17867 1HD  ARG A1123       6.782 -16.568 -36.653  1.00  7.090          H  
ATOM  17868 2HD  ARG A1123       6.888 -16.969 -34.919  1.00  7.090          H  
ATOM  17869  HE  ARG A1123       4.467 -15.677 -35.043  1.00  7.090          H  
ATOM  17870 1HH1 ARG A1123       5.802 -18.377 -36.963  1.00  7.090          H  
ATOM  17871 2HH1 ARG A1123       4.215 -19.043 -37.257  1.00  7.090          H  
ATOM  17872 1HH2 ARG A1123       2.586 -16.501 -35.426  1.00  7.090          H  
ATOM  17873 2HH2 ARG A1123       2.343 -17.988 -36.372  1.00  7.090          H  
ATOM  17874  N   ASN A1124       8.713 -12.273 -37.949  1.00  5.010          N  
ATOM  17875  CA  ASN A1124      10.100 -12.373 -38.363  1.00  5.640          C  
ATOM  17876  C   ASN A1124      10.880 -11.110 -38.026  1.00  5.990          C  
ATOM  17877  O   ASN A1124      12.098 -11.057 -38.201  1.00  6.610          O  
ATOM  17878  CB  ASN A1124      10.168 -12.647 -39.840  1.00  7.640          C  
ATOM  17879  CG  ASN A1124       9.647 -13.992 -40.205  1.00  7.640          C  
ATOM  17880  OD1 ASN A1124       9.745 -14.966 -39.445  1.00  7.640          O  
ATOM  17881  ND2 ASN A1124       9.074 -14.078 -41.374  1.00  7.640          N  
ATOM  17882  H   ASN A1124       8.017 -11.958 -38.631  1.00  6.010          H  
ATOM  17883  HA  ASN A1124      10.564 -13.199 -37.825  1.00  6.770          H  
ATOM  17884 1HB  ASN A1124       9.616 -11.880 -40.385  1.00  9.170          H  
ATOM  17885 2HB  ASN A1124      11.198 -12.591 -40.139  1.00  9.170          H  
ATOM  17886 1HD2 ASN A1124       8.702 -14.952 -41.685  1.00  9.170          H  
ATOM  17887 2HD2 ASN A1124       9.008 -13.267 -41.958  1.00  9.170          H  
ATOM  17888  N   ARG A1125      10.178 -10.114 -37.479  1.00  5.830          N  
ATOM  17889  CA  ARG A1125      10.750  -8.847 -37.065  1.00  6.410          C  
ATOM  17890  C   ARG A1125      11.504  -8.088 -38.148  1.00  6.670          C  
ATOM  17891  O   ARG A1125      12.628  -7.637 -37.943  1.00  6.880          O  
ATOM  17892  CB  ARG A1125      11.627  -9.037 -35.836  1.00  8.740          C  
ATOM  17893  CG  ARG A1125      10.869  -9.531 -34.605  1.00  8.740          C  
ATOM  17894  CD  ARG A1125      11.733  -9.603 -33.425  1.00  8.740          C  
ATOM  17895  NE  ARG A1125      10.972  -9.917 -32.220  1.00  8.740          N  
ATOM  17896  CZ  ARG A1125      11.508 -10.137 -31.002  1.00  8.740          C  
ATOM  17897  NH1 ARG A1125      12.808 -10.099 -30.819  1.00  8.740          N  
ATOM  17898  NH2 ARG A1125      10.740 -10.395 -29.973  1.00  8.740          N  
ATOM  17899  H   ARG A1125       9.170 -10.231 -37.351  1.00  7.000          H  
ATOM  17900  HA  ARG A1125       9.915  -8.221 -36.760  1.00  7.690          H  
ATOM  17901 1HB  ARG A1125      12.426  -9.742 -36.046  1.00 10.490          H  
ATOM  17902 2HB  ARG A1125      12.089  -8.084 -35.574  1.00 10.490          H  
ATOM  17903 1HG  ARG A1125      10.049  -8.868 -34.382  1.00 10.490          H  
ATOM  17904 2HG  ARG A1125      10.478 -10.533 -34.802  1.00 10.490          H  
ATOM  17905 1HD  ARG A1125      12.470 -10.390 -33.582  1.00 10.490          H  
ATOM  17906 2HD  ARG A1125      12.236  -8.650 -33.283  1.00 10.490          H  
ATOM  17907  HE  ARG A1125       9.964  -9.956 -32.304  1.00 10.490          H  
ATOM  17908 1HH1 ARG A1125      13.429  -9.900 -31.585  1.00 10.490          H  
ATOM  17909 2HH1 ARG A1125      13.183 -10.272 -29.885  1.00 10.490          H  
ATOM  17910 1HH2 ARG A1125       9.735 -10.435 -30.062  1.00 10.490          H  
ATOM  17911 2HH2 ARG A1125      11.196 -10.576 -29.073  1.00 10.490          H  
ATOM  17912  N   PHE A1126      10.851  -7.892 -39.296  1.00  6.940          N  
ATOM  17913  CA  PHE A1126      11.428  -7.136 -40.406  1.00  7.540          C  
ATOM  17914  C   PHE A1126      10.963  -5.682 -40.328  1.00  7.940          C  
ATOM  17915  O   PHE A1126      11.227  -4.867 -41.211  1.00  8.800          O  
ATOM  17916  CB  PHE A1126      10.984  -7.737 -41.739  1.00 10.320          C  
ATOM  17917  CG  PHE A1126      11.449  -9.166 -42.007  1.00 10.320          C  
ATOM  17918  CD1 PHE A1126      12.591  -9.716 -41.414  1.00 10.320          C  
ATOM  17919  CD2 PHE A1126      10.729  -9.963 -42.883  1.00 10.320          C  
ATOM  17920  CE1 PHE A1126      12.979 -10.999 -41.702  1.00 10.320          C  
ATOM  17921  CE2 PHE A1126      11.125 -11.251 -43.167  1.00 10.320          C  
ATOM  17922  CZ  PHE A1126      12.252 -11.767 -42.578  1.00 10.320          C  
ATOM  17923  H   PHE A1126       9.940  -8.312 -39.411  1.00  8.330          H  
ATOM  17924  HA  PHE A1126      12.513  -7.138 -40.326  1.00  9.050          H  
ATOM  17925 1HB  PHE A1126       9.896  -7.727 -41.784  1.00 12.380          H  
ATOM  17926 2HB  PHE A1126      11.345  -7.108 -42.551  1.00 12.380          H  
ATOM  17927  HD1 PHE A1126      13.189  -9.139 -40.714  1.00 12.380          H  
ATOM  17928  HD2 PHE A1126       9.835  -9.557 -43.357  1.00 12.380          H  
ATOM  17929  HE1 PHE A1126      13.871 -11.409 -41.227  1.00 12.380          H  
ATOM  17930  HE2 PHE A1126      10.545 -11.859 -43.861  1.00 12.380          H  
ATOM  17931  HZ  PHE A1126      12.566 -12.786 -42.800  1.00 12.380          H  
ATOM  17932  N   LEU A1127      10.244  -5.397 -39.255  1.00  7.550          N  
ATOM  17933  CA  LEU A1127       9.689  -4.107 -38.894  1.00  8.190          C  
ATOM  17934  C   LEU A1127      10.461  -3.620 -37.678  1.00  8.800          C  
ATOM  17935  O   LEU A1127      10.962  -4.434 -36.900  1.00  9.260          O  
ATOM  17936  CB  LEU A1127       8.211  -4.248 -38.498  1.00 11.210          C  
ATOM  17937  CG  LEU A1127       7.083  -4.494 -39.568  1.00 11.210          C  
ATOM  17938  CD1 LEU A1127       7.114  -3.396 -40.611  1.00 11.210          C  
ATOM  17939  CD2 LEU A1127       7.220  -5.895 -40.207  1.00 11.210          C  
ATOM  17940  H   LEU A1127      10.087  -6.153 -38.612  1.00  9.060          H  
ATOM  17941  HA  LEU A1127       9.826  -3.392 -39.704  1.00  9.830          H  
ATOM  17942 1HB  LEU A1127       8.183  -5.087 -37.869  1.00 13.450          H  
ATOM  17943 2HB  LEU A1127       7.928  -3.381 -37.905  1.00 13.450          H  
ATOM  17944  HG  LEU A1127       6.121  -4.438 -39.061  1.00 13.450          H  
ATOM  17945 1HD1 LEU A1127       6.304  -3.552 -41.320  1.00 13.450          H  
ATOM  17946 2HD1 LEU A1127       6.991  -2.424 -40.122  1.00 13.450          H  
ATOM  17947 3HD1 LEU A1127       8.061  -3.414 -41.145  1.00 13.450          H  
ATOM  17948 1HD2 LEU A1127       6.404  -6.047 -40.913  1.00 13.450          H  
ATOM  17949 2HD2 LEU A1127       8.153  -5.981 -40.738  1.00 13.450          H  
ATOM  17950 3HD2 LEU A1127       7.171  -6.660 -39.434  1.00 13.450          H  
ATOM  17951  N   HIS A1128      10.552  -2.313 -37.488  1.00  8.970          N  
ATOM  17952  CA  HIS A1128      11.183  -1.782 -36.281  1.00  9.710          C  
ATOM  17953  C   HIS A1128      10.380  -2.267 -35.088  1.00 10.040          C  
ATOM  17954  O   HIS A1128       9.162  -2.426 -35.198  1.00  9.910          O  
ATOM  17955  CB  HIS A1128      11.247  -0.252 -36.281  1.00 13.300          C  
ATOM  17956  CG  HIS A1128      12.096   0.305 -35.175  1.00 13.300          C  
ATOM  17957  ND1 HIS A1128      11.655   0.424 -33.860  1.00 13.300          N  
ATOM  17958  CD2 HIS A1128      13.369   0.766 -35.189  1.00 13.300          C  
ATOM  17959  CE1 HIS A1128      12.642   0.922 -33.120  1.00 13.300          C  
ATOM  17960  NE2 HIS A1128      13.681   1.140 -33.905  1.00 13.300          N  
ATOM  17961  H   HIS A1128      10.146  -1.660 -38.174  1.00 10.760          H  
ATOM  17962  HA  HIS A1128      12.198  -2.167 -36.187  1.00 11.650          H  
ATOM  17963 1HB  HIS A1128      11.628   0.103 -37.238  1.00 15.960          H  
ATOM  17964 2HB  HIS A1128      10.256   0.141 -36.162  1.00 15.960          H  
ATOM  17965  HD2 HIS A1128      14.029   0.823 -36.056  1.00 15.960          H  
ATOM  17966  HE1 HIS A1128      12.612   1.120 -32.051  1.00 15.960          H  
ATOM  17967  HE2 HIS A1128      14.575   1.519 -33.614  1.00 15.960          H  
ATOM  17968  N   MET A1129      11.012  -2.495 -33.939  1.00 10.710          N  
ATOM  17969  CA  MET A1129      10.225  -2.980 -32.809  1.00 11.180          C  
ATOM  17970  C   MET A1129       9.052  -2.063 -32.449  1.00 11.510          C  
ATOM  17971  O   MET A1129       8.000  -2.562 -32.030  1.00 11.540          O  
ATOM  17972  CB  MET A1129      11.103  -3.180 -31.578  1.00 15.460          C  
ATOM  17973  CG  MET A1129      12.100  -4.355 -31.662  1.00 15.460          C  
ATOM  17974  SD  MET A1129      11.326  -5.983 -31.988  1.00 15.460          S  
ATOM  17975  CE  MET A1129      10.308  -6.306 -30.543  1.00 15.460          C  
ATOM  17976  H   MET A1129      12.012  -2.374 -33.862  1.00 12.850          H  
ATOM  17977  HA  MET A1129       9.805  -3.935 -33.088  1.00 13.420          H  
ATOM  17978 1HB  MET A1129      11.685  -2.273 -31.413  1.00 18.560          H  
ATOM  17979 2HB  MET A1129      10.475  -3.315 -30.701  1.00 18.560          H  
ATOM  17980 1HG  MET A1129      12.814  -4.157 -32.459  1.00 18.560          H  
ATOM  17981 2HG  MET A1129      12.653  -4.423 -30.724  1.00 18.560          H  
ATOM  17982 1HE  MET A1129       9.812  -7.269 -30.658  1.00 18.560          H  
ATOM  17983 2HE  MET A1129      10.936  -6.326 -29.651  1.00 18.560          H  
ATOM  17984 3HE  MET A1129       9.554  -5.526 -30.441  1.00 18.560          H  
ATOM  17985  N   HIS A1130       9.189  -0.743 -32.635  1.00 11.880          N  
ATOM  17986  CA  HIS A1130       8.062   0.116 -32.299  1.00 12.410          C  
ATOM  17987  C   HIS A1130       6.991   0.019 -33.378  1.00 11.810          C  
ATOM  17988  O   HIS A1130       5.805   0.190 -33.087  1.00 12.190          O  
ATOM  17989  CB  HIS A1130       8.463   1.576 -32.081  1.00 17.160          C  
ATOM  17990  CG  HIS A1130       9.240   1.814 -30.814  1.00 17.160          C  
ATOM  17991  ND1 HIS A1130       8.754   1.473 -29.559  1.00 17.160          N  
ATOM  17992  CD2 HIS A1130      10.439   2.401 -30.605  1.00 17.160          C  
ATOM  17993  CE1 HIS A1130       9.639   1.824 -28.645  1.00 17.160          C  
ATOM  17994  NE2 HIS A1130      10.669   2.391 -29.252  1.00 17.160          N  
ATOM  17995  H   HIS A1130      10.064  -0.347 -32.993  1.00 14.260          H  
ATOM  17996  HA  HIS A1130       7.616  -0.229 -31.367  1.00 14.890          H  
ATOM  17997 1HB  HIS A1130       9.075   1.908 -32.922  1.00 20.590          H  
ATOM  17998 2HB  HIS A1130       7.570   2.199 -32.058  1.00 20.590          H  
ATOM  17999  HD1 HIS A1130       8.019   0.782 -29.354  1.00 20.590          H  
ATOM  18000  HD2 HIS A1130      11.171   2.842 -31.278  1.00 20.590          H  
ATOM  18001  HE1 HIS A1130       9.443   1.633 -27.590  1.00 20.590          H  
ATOM  18002  N   GLU A1131       7.398  -0.241 -34.628  1.00 10.970          N  
ATOM  18003  CA  GLU A1131       6.442  -0.398 -35.717  1.00 10.480          C  
ATOM  18004  C   GLU A1131       5.608  -1.637 -35.434  1.00 10.170          C  
ATOM  18005  O   GLU A1131       4.399  -1.640 -35.664  1.00 10.300          O  
ATOM  18006  CB  GLU A1131       7.142  -0.497 -37.077  1.00 14.870          C  
ATOM  18007  CG  GLU A1131       7.758   0.815 -37.572  1.00 14.870          C  
ATOM  18008  CD  GLU A1131       8.583   0.687 -38.858  1.00 14.870          C  
ATOM  18009  OE1 GLU A1131       9.205  -0.344 -39.094  1.00 14.870          O  
ATOM  18010  OE2 GLU A1131       8.585   1.633 -39.604  1.00 14.870          O  
ATOM  18011  H   GLU A1131       8.387  -0.364 -34.809  1.00 13.160          H  
ATOM  18012  HA  GLU A1131       5.778   0.468 -35.734  1.00 12.580          H  
ATOM  18013 1HB  GLU A1131       7.933  -1.224 -37.018  1.00 17.840          H  
ATOM  18014 2HB  GLU A1131       6.432  -0.847 -37.828  1.00 17.840          H  
ATOM  18015 1HG  GLU A1131       6.944   1.514 -37.758  1.00 17.840          H  
ATOM  18016 2HG  GLU A1131       8.369   1.239 -36.783  1.00 17.840          H  
ATOM  18017  N   LEU A1132       6.253  -2.687 -34.912  1.00  9.960          N  
ATOM  18018  CA  LEU A1132       5.539  -3.909 -34.576  1.00  9.860          C  
ATOM  18019  C   LEU A1132       4.510  -3.634 -33.491  1.00 10.730          C  
ATOM  18020  O   LEU A1132       3.389  -4.150 -33.560  1.00 10.840          O  
ATOM  18021  CB  LEU A1132       6.507  -4.995 -34.104  1.00 13.840          C  
ATOM  18022  CG  LEU A1132       7.441  -5.593 -35.140  1.00 13.840          C  
ATOM  18023  CD1 LEU A1132       8.464  -6.437 -34.445  1.00 13.840          C  
ATOM  18024  CD2 LEU A1132       6.634  -6.479 -36.148  1.00 13.840          C  
ATOM  18025  H   LEU A1132       7.271  -2.618 -34.801  1.00 11.950          H  
ATOM  18026  HA  LEU A1132       5.008  -4.250 -35.459  1.00 11.830          H  
ATOM  18027 1HB  LEU A1132       7.118  -4.585 -33.302  1.00 16.610          H  
ATOM  18028 2HB  LEU A1132       5.931  -5.801 -33.714  1.00 16.610          H  
ATOM  18029  HG  LEU A1132       7.964  -4.792 -35.652  1.00 16.610          H  
ATOM  18030 1HD1 LEU A1132       9.143  -6.833 -35.177  1.00 16.610          H  
ATOM  18031 2HD1 LEU A1132       9.009  -5.839 -33.755  1.00 16.610          H  
ATOM  18032 3HD1 LEU A1132       7.980  -7.248 -33.913  1.00 16.610          H  
ATOM  18033 1HD2 LEU A1132       7.310  -6.929 -36.874  1.00 16.610          H  
ATOM  18034 2HD2 LEU A1132       6.131  -7.278 -35.603  1.00 16.610          H  
ATOM  18035 3HD2 LEU A1132       5.897  -5.885 -36.675  1.00 16.610          H  
ATOM  18036  N   GLN A1133       4.874  -2.802 -32.501  1.00 11.450          N  
ATOM  18037  CA  GLN A1133       3.919  -2.458 -31.456  1.00 12.360          C  
ATOM  18038  C   GLN A1133       2.728  -1.700 -32.036  1.00 12.570          C  
ATOM  18039  O   GLN A1133       1.578  -1.995 -31.680  1.00 13.020          O  
ATOM  18040  CB  GLN A1133       4.580  -1.616 -30.355  1.00 16.940          C  
ATOM  18041  CG  GLN A1133       5.557  -2.389 -29.510  1.00 16.940          C  
ATOM  18042  CD  GLN A1133       6.252  -1.570 -28.438  1.00 16.940          C  
ATOM  18043  OE1 GLN A1133       6.876  -0.506 -28.666  1.00 16.940          O  
ATOM  18044  NE2 GLN A1133       6.122  -2.078 -27.210  1.00 16.940          N  
ATOM  18045  H   GLN A1133       5.843  -2.468 -32.462  1.00 13.740          H  
ATOM  18046  HA  GLN A1133       3.546  -3.377 -31.011  1.00 14.830          H  
ATOM  18047 1HB  GLN A1133       5.109  -0.778 -30.803  1.00 20.330          H  
ATOM  18048 2HB  GLN A1133       3.815  -1.208 -29.699  1.00 20.330          H  
ATOM  18049 1HG  GLN A1133       5.006  -3.171 -29.006  1.00 20.330          H  
ATOM  18050 2HG  GLN A1133       6.314  -2.826 -30.154  1.00 20.330          H  
ATOM  18051 1HE2 GLN A1133       6.529  -1.620 -26.421  1.00 20.330          H  
ATOM  18052 2HE2 GLN A1133       5.570  -2.951 -27.068  1.00 20.330          H  
ATOM  18053  N   GLU A1134       2.983  -0.757 -32.958  1.00 12.320          N  
ATOM  18054  CA  GLU A1134       1.872  -0.044 -33.574  1.00 12.640          C  
ATOM  18055  C   GLU A1134       1.013  -0.990 -34.396  1.00 12.160          C  
ATOM  18056  O   GLU A1134      -0.216  -0.939 -34.321  1.00 12.670          O  
ATOM  18057  CB  GLU A1134       2.338   1.101 -34.471  1.00 17.570          C  
ATOM  18058  CG  GLU A1134       2.919   2.306 -33.756  1.00 17.570          C  
ATOM  18059  CD  GLU A1134       3.290   3.410 -34.719  1.00 17.570          C  
ATOM  18060  OE1 GLU A1134       3.225   3.175 -35.904  1.00 17.570          O  
ATOM  18061  OE2 GLU A1134       3.617   4.485 -34.274  1.00 17.570          O  
ATOM  18062  H   GLU A1134       3.954  -0.512 -33.184  1.00 14.780          H  
ATOM  18063  HA  GLU A1134       1.257   0.378 -32.782  1.00 15.170          H  
ATOM  18064 1HB  GLU A1134       3.105   0.725 -35.151  1.00 21.080          H  
ATOM  18065 2HB  GLU A1134       1.516   1.436 -35.072  1.00 21.080          H  
ATOM  18066 1HG  GLU A1134       2.189   2.681 -33.041  1.00 21.080          H  
ATOM  18067 2HG  GLU A1134       3.805   1.992 -33.203  1.00 21.080          H  
ATOM  18068  N   TRP A1135       1.633  -1.922 -35.123  1.00 11.300          N  
ATOM  18069  CA  TRP A1135       0.845  -2.839 -35.922  1.00 10.930          C  
ATOM  18070  C   TRP A1135      -0.111  -3.611 -35.049  1.00 11.370          C  
ATOM  18071  O   TRP A1135      -1.290  -3.737 -35.389  1.00 11.700          O  
ATOM  18072  CB  TRP A1135       1.731  -3.824 -36.696  1.00 15.450          C  
ATOM  18073  CG  TRP A1135       2.240  -3.300 -37.989  1.00 15.450          C  
ATOM  18074  CD1 TRP A1135       3.523  -2.974 -38.347  1.00 15.450          C  
ATOM  18075  CD2 TRP A1135       1.427  -3.051 -39.145  1.00 15.450          C  
ATOM  18076  NE1 TRP A1135       3.548  -2.538 -39.645  1.00 15.450          N  
ATOM  18077  CE2 TRP A1135       2.275  -2.581 -40.149  1.00 15.450          C  
ATOM  18078  CE3 TRP A1135       0.055  -3.192 -39.408  1.00 15.450          C  
ATOM  18079  CZ2 TRP A1135       1.802  -2.251 -41.401  1.00 15.450          C  
ATOM  18080  CZ3 TRP A1135      -0.416  -2.860 -40.659  1.00 15.450          C  
ATOM  18081  CH2 TRP A1135       0.433  -2.402 -41.632  1.00 15.450          C  
ATOM  18082  H   TRP A1135       2.654  -1.936 -35.177  1.00 13.560          H  
ATOM  18083  HA  TRP A1135       0.268  -2.256 -36.636  1.00 13.120          H  
ATOM  18084 1HB  TRP A1135       2.588  -4.088 -36.082  1.00 18.540          H  
ATOM  18085 2HB  TRP A1135       1.178  -4.741 -36.892  1.00 18.540          H  
ATOM  18086  HD1 TRP A1135       4.394  -3.050 -37.701  1.00 18.540          H  
ATOM  18087  HE1 TRP A1135       4.370  -2.237 -40.153  1.00 18.540          H  
ATOM  18088  HE3 TRP A1135      -0.627  -3.559 -38.639  1.00 18.540          H  
ATOM  18089  HZ2 TRP A1135       2.459  -1.885 -42.190  1.00 18.540          H  
ATOM  18090  HZ3 TRP A1135      -1.482  -2.972 -40.856  1.00 18.540          H  
ATOM  18091  HH2 TRP A1135       0.026  -2.148 -42.611  1.00 18.540          H  
ATOM  18092  N   ARG A1136       0.364  -4.101 -33.909  1.00 11.530          N  
ATOM  18093  CA  ARG A1136      -0.511  -4.834 -33.013  1.00 12.080          C  
ATOM  18094  C   ARG A1136      -1.629  -3.941 -32.480  1.00 12.930          C  
ATOM  18095  O   ARG A1136      -2.791  -4.360 -32.425  1.00 13.340          O  
ATOM  18096  CB  ARG A1136       0.297  -5.437 -31.884  1.00 16.690          C  
ATOM  18097  CG  ARG A1136       1.169  -6.583 -32.350  1.00 16.690          C  
ATOM  18098  CD  ARG A1136       1.751  -7.374 -31.249  1.00 16.690          C  
ATOM  18099  NE  ARG A1136       2.689  -6.620 -30.425  1.00 16.690          N  
ATOM  18100  CZ  ARG A1136       3.995  -6.433 -30.685  1.00 16.690          C  
ATOM  18101  NH1 ARG A1136       4.506  -6.880 -31.796  1.00 16.690          N  
ATOM  18102  NH2 ARG A1136       4.779  -5.798 -29.822  1.00 16.690          N  
ATOM  18103  H   ARG A1136       1.363  -3.989 -33.691  1.00 13.840          H  
ATOM  18104  HA  ARG A1136      -0.962  -5.650 -33.573  1.00 14.500          H  
ATOM  18105 1HB  ARG A1136       0.951  -4.674 -31.457  1.00 20.030          H  
ATOM  18106 2HB  ARG A1136      -0.360  -5.797 -31.095  1.00 20.030          H  
ATOM  18107 1HG  ARG A1136       0.571  -7.255 -32.962  1.00 20.030          H  
ATOM  18108 2HG  ARG A1136       1.978  -6.184 -32.952  1.00 20.030          H  
ATOM  18109 1HD  ARG A1136       0.946  -7.717 -30.594  1.00 20.030          H  
ATOM  18110 2HD  ARG A1136       2.259  -8.240 -31.646  1.00 20.030          H  
ATOM  18111  HE  ARG A1136       2.347  -6.298 -29.517  1.00 20.030          H  
ATOM  18112 1HH1 ARG A1136       3.916  -7.334 -32.475  1.00 20.030          H  
ATOM  18113 2HH1 ARG A1136       5.487  -6.745 -31.984  1.00 20.030          H  
ATOM  18114 1HH2 ARG A1136       4.413  -5.430 -28.917  1.00 20.030          H  
ATOM  18115 2HH2 ARG A1136       5.752  -5.664 -30.040  1.00 20.030          H  
ATOM  18116  N   ALA A1137      -1.292  -2.694 -32.120  1.00 13.300          N  
ATOM  18117  CA  ALA A1137      -2.280  -1.753 -31.604  1.00 14.210          C  
ATOM  18118  C   ALA A1137      -3.390  -1.497 -32.617  1.00 14.270          C  
ATOM  18119  O   ALA A1137      -4.560  -1.364 -32.245  1.00 14.930          O  
ATOM  18120  CB  ALA A1137      -1.611  -0.435 -31.251  1.00 19.530          C  
ATOM  18121  H   ALA A1137      -0.305  -2.413 -32.147  1.00 15.960          H  
ATOM  18122  HA  ALA A1137      -2.723  -2.185 -30.710  1.00 17.050          H  
ATOM  18123 1HB  ALA A1137      -2.353   0.249 -30.843  1.00 23.440          H  
ATOM  18124 2HB  ALA A1137      -0.830  -0.612 -30.513  1.00 23.440          H  
ATOM  18125 3HB  ALA A1137      -1.174  -0.003 -32.145  1.00 23.440          H  
ATOM  18126  N   TYR A1138      -3.034  -1.454 -33.900  1.00 13.640          N  
ATOM  18127  CA  TYR A1138      -4.018  -1.225 -34.938  1.00 13.790          C  
ATOM  18128  C   TYR A1138      -4.819  -2.481 -35.230  1.00 13.740          C  
ATOM  18129  O   TYR A1138      -6.054  -2.444 -35.241  1.00 14.340          O  
ATOM  18130  CB  TYR A1138      -3.348  -0.751 -36.233  1.00 19.250          C  
ATOM  18131  CG  TYR A1138      -2.835   0.668 -36.202  1.00 19.250          C  
ATOM  18132  CD1 TYR A1138      -1.479   0.922 -36.339  1.00 19.250          C  
ATOM  18133  CD2 TYR A1138      -3.723   1.719 -36.032  1.00 19.250          C  
ATOM  18134  CE1 TYR A1138      -1.015   2.219 -36.306  1.00 19.250          C  
ATOM  18135  CE2 TYR A1138      -3.257   3.014 -35.997  1.00 19.250          C  
ATOM  18136  CZ  TYR A1138      -1.906   3.264 -36.133  1.00 19.250          C  
ATOM  18137  OH  TYR A1138      -1.438   4.557 -36.099  1.00 19.250          O  
ATOM  18138  H   TYR A1138      -2.037  -1.522 -34.131  1.00 16.370          H  
ATOM  18139  HA  TYR A1138      -4.713  -0.463 -34.592  1.00 16.550          H  
ATOM  18140 1HB  TYR A1138      -2.496  -1.406 -36.440  1.00 23.100          H  
ATOM  18141 2HB  TYR A1138      -4.027  -0.853 -37.057  1.00 23.100          H  
ATOM  18142  HD1 TYR A1138      -0.778   0.101 -36.478  1.00 23.100          H  
ATOM  18143  HD2 TYR A1138      -4.791   1.525 -35.925  1.00 23.100          H  
ATOM  18144  HE1 TYR A1138       0.049   2.425 -36.419  1.00 23.100          H  
ATOM  18145  HE2 TYR A1138      -3.954   3.841 -35.863  1.00 23.100          H  
ATOM  18146  HH  TYR A1138      -0.478   4.553 -36.194  1.00 23.100          H  
ATOM  18147  N   ARG A1139      -4.149  -3.626 -35.362  1.00 13.130          N  
ATOM  18148  CA  ARG A1139      -4.846  -4.867 -35.693  1.00 13.190          C  
ATOM  18149  C   ARG A1139      -5.884  -5.196 -34.624  1.00 13.970          C  
ATOM  18150  O   ARG A1139      -6.998  -5.618 -34.935  1.00 14.390          O  
ATOM  18151  CB  ARG A1139      -3.872  -6.031 -35.852  1.00 18.440          C  
ATOM  18152  CG  ARG A1139      -2.887  -5.951 -37.062  1.00 18.440          C  
ATOM  18153  CD  ARG A1139      -3.537  -6.143 -38.381  1.00 18.440          C  
ATOM  18154  NE  ARG A1139      -2.543  -6.141 -39.462  1.00 18.440          N  
ATOM  18155  CZ  ARG A1139      -2.820  -6.082 -40.784  1.00 18.440          C  
ATOM  18156  NH1 ARG A1139      -4.071  -6.017 -41.203  1.00 18.440          N  
ATOM  18157  NH2 ARG A1139      -1.830  -6.086 -41.665  1.00 18.440          N  
ATOM  18158  H   ARG A1139      -3.128  -3.618 -35.288  1.00 15.760          H  
ATOM  18159  HA  ARG A1139      -5.370  -4.722 -36.637  1.00 15.830          H  
ATOM  18160 1HB  ARG A1139      -3.263  -6.103 -34.949  1.00 22.130          H  
ATOM  18161 2HB  ARG A1139      -4.432  -6.961 -35.942  1.00 22.130          H  
ATOM  18162 1HG  ARG A1139      -2.443  -4.967 -37.093  1.00 22.130          H  
ATOM  18163 2HG  ARG A1139      -2.100  -6.696 -36.948  1.00 22.130          H  
ATOM  18164 1HD  ARG A1139      -4.064  -7.095 -38.395  1.00 22.130          H  
ATOM  18165 2HD  ARG A1139      -4.236  -5.331 -38.562  1.00 22.130          H  
ATOM  18166  HE  ARG A1139      -1.567  -6.203 -39.190  1.00 22.130          H  
ATOM  18167 1HH1 ARG A1139      -4.832  -6.012 -40.541  1.00 22.130          H  
ATOM  18168 2HH1 ARG A1139      -4.271  -5.972 -42.193  1.00 22.130          H  
ATOM  18169 1HH2 ARG A1139      -0.856  -6.126 -41.352  1.00 22.130          H  
ATOM  18170 2HH2 ARG A1139      -2.029  -6.042 -42.652  1.00 22.130          H  
ATOM  18171  N   ASP A1140      -5.580  -4.859 -33.369  1.00 14.260          N  
ATOM  18172  CA  ASP A1140      -6.473  -5.110 -32.247  1.00 15.070          C  
ATOM  18173  C   ASP A1140      -7.862  -4.478 -32.436  1.00 15.840          C  
ATOM  18174  O   ASP A1140      -8.847  -5.003 -31.916  1.00 16.520          O  
ATOM  18175  CB  ASP A1140      -5.817  -4.585 -30.953  1.00 20.770          C  
ATOM  18176  CG  ASP A1140      -6.581  -4.890 -29.639  1.00 20.770          C  
ATOM  18177  OD1 ASP A1140      -6.800  -6.040 -29.331  1.00 20.770          O  
ATOM  18178  OD2 ASP A1140      -6.870  -3.935 -28.911  1.00 20.770          O  
ATOM  18179  H   ASP A1140      -4.646  -4.491 -33.162  1.00 17.110          H  
ATOM  18180  HA  ASP A1140      -6.600  -6.187 -32.152  1.00 18.080          H  
ATOM  18181 1HB  ASP A1140      -4.815  -5.006 -30.875  1.00 24.930          H  
ATOM  18182 2HB  ASP A1140      -5.692  -3.502 -31.041  1.00 24.930          H  
ATOM  18183  N   LYS A1141      -7.965  -3.340 -33.137  1.00 15.820          N  
ATOM  18184  CA  LYS A1141      -9.273  -2.719 -33.311  1.00 16.640          C  
ATOM  18185  C   LYS A1141      -9.751  -2.735 -34.768  1.00 16.790          C  
ATOM  18186  O   LYS A1141     -10.954  -2.642 -35.026  1.00 17.600          O  
ATOM  18187  CB  LYS A1141      -9.258  -1.284 -32.778  1.00 22.970          C  
ATOM  18188  CG  LYS A1141      -8.903  -1.157 -31.271  1.00 22.970          C  
ATOM  18189  CD  LYS A1141      -9.935  -1.841 -30.352  1.00 22.970          C  
ATOM  18190  CE  LYS A1141      -9.685  -1.536 -28.868  1.00 22.970          C  
ATOM  18191  NZ  LYS A1141      -8.390  -2.130 -28.363  1.00 22.970          N  
ATOM  18192  H   LYS A1141      -7.151  -2.920 -33.589  1.00 18.980          H  
ATOM  18193  HA  LYS A1141     -10.004  -3.289 -32.744  1.00 19.970          H  
ATOM  18194 1HB  LYS A1141      -8.528  -0.702 -33.344  1.00 27.560          H  
ATOM  18195 2HB  LYS A1141     -10.234  -0.829 -32.937  1.00 27.560          H  
ATOM  18196 1HG  LYS A1141      -7.928  -1.621 -31.106  1.00 27.560          H  
ATOM  18197 2HG  LYS A1141      -8.829  -0.104 -31.007  1.00 27.560          H  
ATOM  18198 1HD  LYS A1141     -10.941  -1.522 -30.620  1.00 27.560          H  
ATOM  18199 2HD  LYS A1141      -9.868  -2.922 -30.473  1.00 27.560          H  
ATOM  18200 1HE  LYS A1141      -9.657  -0.458 -28.725  1.00 27.560          H  
ATOM  18201 2HE  LYS A1141     -10.508  -1.948 -28.284  1.00 27.560          H  
ATOM  18202 1HZ  LYS A1141      -8.265  -1.920 -27.393  1.00 27.560          H  
ATOM  18203 2HZ  LYS A1141      -8.372  -3.160 -28.477  1.00 27.560          H  
ATOM  18204 3HZ  LYS A1141      -7.600  -1.774 -28.875  1.00 27.560          H  
ATOM  18205  N   LEU A1142      -8.820  -2.816 -35.723  1.00 16.090          N  
ATOM  18206  CA  LEU A1142      -9.173  -2.733 -37.138  1.00 16.280          C  
ATOM  18207  C   LEU A1142      -9.308  -4.073 -37.880  1.00 16.470          C  
ATOM  18208  O   LEU A1142      -9.886  -4.094 -38.970  1.00 16.750          O  
ATOM  18209  CB  LEU A1142      -8.134  -1.865 -37.864  1.00 22.720          C  
ATOM  18210  CG  LEU A1142      -7.979  -0.388 -37.351  1.00 22.720          C  
ATOM  18211  CD1 LEU A1142      -6.863   0.280 -38.128  1.00 22.720          C  
ATOM  18212  CD2 LEU A1142      -9.294   0.395 -37.513  1.00 22.720          C  
ATOM  18213  H   LEU A1142      -7.835  -2.874 -35.467  1.00 19.310          H  
ATOM  18214  HA  LEU A1142     -10.142  -2.253 -37.206  1.00 19.540          H  
ATOM  18215 1HB  LEU A1142      -7.164  -2.350 -37.759  1.00 27.260          H  
ATOM  18216 2HB  LEU A1142      -8.389  -1.831 -38.921  1.00 27.260          H  
ATOM  18217  HG  LEU A1142      -7.692  -0.403 -36.296  1.00 27.260          H  
ATOM  18218 1HD1 LEU A1142      -6.723   1.298 -37.768  1.00 27.260          H  
ATOM  18219 2HD1 LEU A1142      -5.951  -0.276 -37.993  1.00 27.260          H  
ATOM  18220 3HD1 LEU A1142      -7.117   0.301 -39.185  1.00 27.260          H  
ATOM  18221 1HD2 LEU A1142      -9.151   1.413 -37.154  1.00 27.260          H  
ATOM  18222 2HD2 LEU A1142      -9.579   0.419 -38.565  1.00 27.260          H  
ATOM  18223 3HD2 LEU A1142     -10.087  -0.070 -36.935  1.00 27.260          H  
ATOM  18224  N   LYS A1143      -8.747  -5.164 -37.345  1.00 16.430          N  
ATOM  18225  CA  LYS A1143      -8.790  -6.457 -38.022  1.00 16.870          C  
ATOM  18226  C   LYS A1143     -10.157  -7.126 -37.891  1.00 17.570          C  
ATOM  18227  O   LYS A1143     -10.532  -7.917 -38.758  1.00 18.160          O  
ATOM  18228  OXT LYS A1143     -10.676  -7.181 -36.776  1.00 25.300          O  
ATOM  18229  CB  LYS A1143      -7.706  -7.386 -37.469  1.00 22.510          C  
ATOM  18230  CG  LYS A1143      -7.614  -8.739 -38.166  1.00 22.510          C  
ATOM  18231  CD  LYS A1143      -6.466  -9.584 -37.611  1.00 22.510          C  
ATOM  18232  CE  LYS A1143      -6.401 -10.945 -38.302  1.00 22.510          C  
ATOM  18233  NZ  LYS A1143      -5.303 -11.798 -37.760  1.00 22.510          N  
ATOM  18234  H   LYS A1143      -8.264  -5.118 -36.447  1.00 19.720          H  
ATOM  18235  HA  LYS A1143      -8.601  -6.295 -39.084  1.00 20.240          H  
ATOM  18236 1HB  LYS A1143      -6.738  -6.894 -37.540  1.00 27.010          H  
ATOM  18237 2HB  LYS A1143      -7.899  -7.569 -36.411  1.00 27.010          H  
ATOM  18238 1HG  LYS A1143      -8.549  -9.281 -38.014  1.00 27.010          H  
ATOM  18239 2HG  LYS A1143      -7.477  -8.585 -39.234  1.00 27.010          H  
ATOM  18240 1HD  LYS A1143      -5.522  -9.062 -37.759  1.00 27.010          H  
ATOM  18241 2HD  LYS A1143      -6.616  -9.733 -36.542  1.00 27.010          H  
ATOM  18242 1HE  LYS A1143      -7.350 -11.460 -38.161  1.00 27.010          H  
ATOM  18243 2HE  LYS A1143      -6.236 -10.794 -39.368  1.00 27.010          H  
ATOM  18244 1HZ  LYS A1143      -5.298 -12.685 -38.244  1.00 27.010          H  
ATOM  18245 2HZ  LYS A1143      -4.414 -11.338 -37.896  1.00 27.010          H  
ATOM  18246 3HZ  LYS A1143      -5.453 -11.955 -36.774  1.00 27.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6040.69 703.377 4505.24 -393.601 125.764 275.351 2194.84 -2416.68 -10.3891 -71.3832 -1917.29 -328.914 -571.921 -105.353 -248.922 -138.481 0.89709 12.7532 80.369 585.337 1055.33 -231.387 242.207 -410.777 58.172 735.435 -2310.71
ASN:NtermProteinFull_1 -3.643 0.54615 3.65296 -0.17007 0.009 0.23614 1.97354 -1.64293 -0 -0 -1.96171 -0.10092 0 0 -0.96496 0 0 0.01515 0.0205 0 2.20919 0 0 -0.93687 0 0.26773 -0.49009
ARG_2 -4.5043 0.50373 3.53491 -0.78169 0.17665 0.54164 1.39201 -1.70884 -0.00768 -0.03348 -1.54376 0.33938 0 0 -0.96496 0 0 -0.04351 0.08658 1.83392 0 -0.11798 0 -1.2888 -0.23876 0.65456 -2.17038
LEU_3 -3.52578 0.4498 2.68618 -0.51056 0.23921 0.1322 0.71029 -1.25366 -0 -0 0.49835 0.25118 0 0 0 0 0 -0.08745 0.15957 0.27017 0 -0.08769 0 0.18072 -0.36687 0.57971 0.32535
CYS_4 -3.0351 0.41458 2.39399 -0.09168 0.00774 0.06586 1.1354 -1.17301 -0 -0 -1.45487 0.17985 0 0 0 0 0 0.06606 0.0606 0.66074 0 0.11092 0 3.6196 -0.20351 0.33444 3.09161
LEU_5 -4.059 0.50617 2.97557 -0.47297 0.2885 0.08561 1.13043 -1.47724 -0.00768 -0.03348 -0.30517 0.27064 0 0 0 0 0 0.14733 0.03399 0.43221 0 -0.3779 0 0.18072 -0.24056 0.83829 -0.08453
PRO_6 -4.05018 0.60755 2.85045 -0.11985 0.00285 0.08837 1.16062 -1.08092 -0 -0 -1.45882 0.25012 0 0 -0.77964 0 0 -0.07237 0.04206 0.16157 0 -1.02937 0 -2.4119 -0.57524 0.90211 -5.51257
MET_7 -5.34049 0.76758 3.00757 -0.19918 0.01001 0.07022 1.23446 -1.34728 -0.00247 -0.00983 -0.87641 -0.07479 0 0 0 0 0 -0.0025 0.09541 1.97617 0 0.03525 0 0.60916 -0.69573 1.06739 0.32453
PRO_8 -2.52654 0.28811 1.89247 -0.1754 0.05251 0.12312 0.83856 -0.7727 -0.00128 -0.00453 -0.77078 0.05515 0 0 -0.45522 0 0 0.03133 0.00117 0.18767 0 -0.89183 0 -2.4119 0.03103 0.97596 -3.5331
ILE_9 -7.35179 0.73974 2.12552 -0.48555 0.41019 0.11992 1.46826 -1.79617 -0 -0 -1.2127 -0.20424 0 0 0 0 0 -0.01613 0.01177 0.277 0 -0.62684 0 0.73287 0.20217 0.38175 -5.22422
ASP_10 -6.79188 0.71773 7.42822 -0.09728 0.02912 0.2846 3.68361 -3.39538 -0.02552 -0.12401 -5.61587 -0.07523 0 0 -0.78112 0 0 -0.01626 0.0387 0 2.05367 -0.31976 0 -2.3716 -0.25399 0.48227 -5.14998
VAL_11 -7.93458 1.25999 1.95399 -0.27633 0.24091 0.05846 2.84786 -2.31756 -0.01398 -0.05829 -2.2628 -0.19284 0 0 0 0 0 -0.06848 0.01164 0.40078 0 -0.71231 0 1.9342 -0.29512 0.39912 -5.02532
VAL_12 -7.80634 1.19784 1.80108 -0.27968 0.26619 0.06302 2.67329 -2.21506 -0 -0 -2.54927 -0.24582 0 0 0 0 0 -0.06757 0.00113 0.28423 0 -0.79406 0 1.9342 -0.3785 0.50105 -5.61426
TYR_13 -10.8215 1.91923 2.06514 -0.54186 0.02234 0.22504 2.90532 -2.54345 -0.03686 -0.22886 -2.91248 -0.05235 0 0 0 0 0 -0.00847 0.07922 0 2.17023 -0.3412 0.0542 1.2797 -0.28827 1.24963 -5.80529
THR_14 -6.70121 0.65597 4.53953 -0.09367 0.0813 0.03897 1.88097 -2.67911 -0.01319 -0.13721 -1.77131 -1.29502 0 0 -0.1307 -0.48554 0 -0.02601 0.03596 0.21014 0 -0.57147 2.86791 -1.0874 0.76533 1.36422 -2.55156
TRP_15 -13.6858 2.64725 4.0917 -0.86 0.14565 0.53238 2.9305 -3.42687 -0.00177 -0.01075 -3.94139 -0.32348 0 0 -0.1307 0 0 -0.0391 0.05532 0 2.62597 0.24926 0 1.6906 2.17407 1.75014 -3.52704
VAL_16 -7.49168 1.40645 2.88237 -0.36205 0.4359 0.08431 1.59433 -2.42696 -0.00499 -0.0166 -0.68462 0.23271 0 0 0 0 0 0.06382 0.06742 1.03975 0 0.463 0 1.9342 1.28626 1.90681 2.41044
ASN_17 -6.97199 1.07571 6.04924 -0.32641 0.09785 0.57114 3.00268 -3.05784 -0.00359 -0.04053 -2.12757 -0.58117 0 0 -2.74504 0 0 -0.07426 0.05812 0 1.98709 -0.30725 0 -0.93687 -0.09834 1.139 -3.29003
GLY_18 -2.69034 0.51577 1.69167 -5e-05 0 0 0.4563 -1.18823 -0.01438 -0.11253 -0.67712 -0.3713 0 0 0 0 0 -0.102 0 0 0 0.23973 0 0.83697 -0.05301 0.82207 -0.64645
THR_19 -3.29461 0.25291 3.40181 -0.11143 0.06014 0.05993 1.11467 -1.67257 -0.0021 -0.0328 -0.58475 -1.14461 0 0 -0.78861 0 0 -0.04443 0.00038 0.21951 0 -0.66167 2.2825 -1.0874 -0.00929 0.60967 -1.43274
ASP_20 -6.07246 0.37834 9.05286 -0.21322 0.0561 0.68369 4.79592 -3.71221 -0.00584 -0.07497 -7.38506 -1.27202 0 0 -1.05391 -1.15614 0 -0.07843 0.04143 0 2.08748 -0.79532 0 -2.3716 -0.17715 0.49654 -6.77598
LEU_21 -7.06419 0.86237 4.83894 -0.4899 0.24247 0.13974 3.1703 -2.7717 -0.01654 -0.05819 -1.03855 0.18253 0 0 0 0 0 -0.08332 0.16218 0.29818 0 -0.10071 0 0.18072 -0.28183 0.64682 -1.18071
GLU_22 -4.46385 0.32135 5.68895 -0.4653 0.07265 0.93804 1.70708 -2.32185 -0.00737 -0.04741 -2.42861 -0.48545 0 0 -0.44639 -0.48825 0 -0.07653 0.03385 0 3.45069 -0.35189 0 -2.7348 -0.46374 0.64124 -1.92758
LEU_23 -7.30253 0.95512 5.74361 -0.48216 0.23039 0.10696 2.64362 -2.91349 -0.03339 -0.22026 -1.91864 0.1573 0 0 0 0 0 0.01587 0.18069 0.38431 0 -0.2839 0 0.18072 -0.29316 0.52796 -2.32099
LEU_24 -8.36234 1.06497 5.28633 -0.48885 0.21992 0.11936 3.12888 -3.30243 -0 -0 -1.911 0.19172 0 0 0 0 0 0.07462 0.11095 0.29672 0 -0.31833 0 0.18072 -0.12454 0.64549 -3.18781
LYS_25 -7.34265 0.61041 6.80529 -0.57779 0.11389 0.28812 2.65825 -3.13447 -0.02384 -0.13104 -2.7791 -0.06771 0 0 0 0 0 0.01447 0.18753 2.7863 0 -0.03914 0 -1.5107 -0.27976 0.42223 -1.99971
GLU_26 -5.65145 0.37298 6.31251 -0.21933 0.03975 0.31522 2.97914 -2.98528 -0.04214 -0.27862 -3.02622 -0.59071 0 0 0 -0.36045 0 0.0911 0.02004 0 3.07029 -0.30399 0 -2.7348 -0.37524 0.24108 -3.12613
LEU_27 -9.11117 1.10503 4.87181 -0.67613 0.20723 0.24309 2.81179 -3.12403 -0 -0 -1.91607 0.09206 0 0 0 0 0 -0.0066 0.03098 0.9662 0 -0.24917 0 0.18072 -0.40627 0.30506 -4.67545
GLN_28 -6.91458 0.50631 6.30625 -0.26057 0.04721 0.19858 2.92856 -3.14736 -0.01565 -0.17507 -2.33307 -0.48273 0 0 0 0 0 0.04339 0.0472 0 2.7046 -0.09348 0 -0.18838 -0.24277 0.37824 -0.69332
GLN_29 -5.94991 0.40289 5.93986 -0.26437 0.04952 0.20232 2.42601 -2.87287 -0.03311 -0.28309 -2.07664 -0.44862 0 0 0 0 0 0.10447 0.05401 0 2.69931 -0.08566 0 -0.18838 -0.24474 0.27914 -0.28985
VAL_30 -7.53166 0.94895 4.56397 -0.31953 0.22926 0.07275 3.15373 -2.8337 -0 -0 -2.32885 -0.19071 0 0 0 0 0 -0.02169 0.01217 0.08274 0 -0.30673 0 1.9342 -0.17964 0.29922 -2.41552
ARG_31 -8.95674 0.65775 8.91059 -0.46203 0.05201 0.23138 3.89324 -3.98746 -0.00614 -0.02588 -4.30132 0.36865 0 0 -0.4312 0 0 0.11159 0.16768 2.08605 0 -0.14159 0 -1.2888 -0.28557 0.44954 -2.95825
GLU_32 -5.09663 0.24825 6.51446 -0.20193 0.01855 0.2626 2.74267 -2.84688 -0.0197 -0.16415 -2.02412 -0.57047 0 0 0 0 0 0.15529 0.0187 0 3.01515 -0.1988 0 -2.7348 -0.479 0.45861 -0.9022
GLN_33 -6.55618 0.34255 7.32671 -0.40724 0.13171 0.27754 3.81901 -3.34372 -0 -0 -4.29749 -0.64129 0 0 0 -1.43668 0 -0.03125 0.05279 0 3.43756 0.05138 0 -0.18838 -0.28383 0.38855 -1.35827
MET_34 -8.91047 0.72029 6.16213 -0.72167 0.19184 0.35558 3.07582 -3.21887 -0.00592 -0.07677 -2.57004 -0.06742 0 0 0 0 0 0.01975 0.12133 2.58501 0 -0.0114 0 0.60916 -0.08357 0.41774 -1.40747
GLU_35 -6.05919 0.32277 7.50655 -0.32585 0.08526 0.38097 2.71542 -3.13305 -0.04338 -0.25329 -3.42105 -0.6023 0 0 0 0 0 -0.0052 0.08725 0 3.1094 -0.09051 0 -2.7348 -0.18693 0.37494 -2.273
GLU_36 -5.01496 0.23137 6.90388 -0.44312 0.05808 0.8741 3.0432 -2.97724 -0 -0 -4.08852 -0.44751 0 0 0 -0.64677 0 0.06024 0.00169 0 3.35507 -0.27413 0 -2.7348 -0.3889 0.29178 -2.19653
GLU_37 -5.57903 0.18752 6.62878 -0.21332 0.02323 0.2868 2.90341 -3.00783 -0.00592 -0.07677 -3.16671 -0.58741 0 0 0 -0.49373 0 0.01199 0.04811 0 3.00725 -0.27271 0 -2.7348 -0.52519 0.25593 -3.31039
GLN_38 -6.53877 0.49581 7.36596 -0.2652 0.0413 0.19148 2.91459 -3.33407 -0.01472 -0.15362 -3.1176 -0.47475 0 0 0 0 0 0.02076 0.01055 0 2.68294 -0.03271 0 -0.18838 -0.35763 0.28401 -0.47005
LYS_39 -6.13222 0.32701 8.20953 -0.4536 0.12467 0.2319 3.30461 -3.40641 -0 -0 -4.33429 0.09793 0 0 0 -0.64677 0 0.00383 0.03665 2.54128 0 0.01912 0 -1.5107 -0.26941 0.33574 -1.52113
ALA_40 -4.46402 0.30039 4.51054 -0.0214 0 0 2.457 -2.47575 -0.01988 -0.16362 -2.01206 -0.35682 0 0 0 0 0 -0.01963 0 0 0 -0.18101 0 1.8394 -0.32839 0.32203 -0.61323
MET_41 -6.5348 0.4773 4.90606 -0.78684 0.23986 0.21139 2.79649 -2.66347 -0 -0 -2.69252 -0.0259 0 0 0 0 0 0.02671 0.19959 0.95002 0 -0.12793 0 0.60916 -0.26502 0.38503 -2.29487
ARG_42 -9.85759 0.71454 10.4193 -0.46671 0.06129 0.2461 4.16163 -4.63405 -0.02646 -0.1687 -4.74785 0.28308 0 0 -0.20236 0 0 0.02424 0.49278 2.07843 0 -0.06346 0 -1.2888 -0.29517 0.6471 -2.62269
GLU_43 -3.29759 0.13231 4.25567 -0.21183 0.02665 0.29128 1.53681 -1.93478 -0.01988 -0.16362 -0.64007 -0.58226 0 0 0 0 0 0.02823 0.00024 0 2.99846 -0.26258 0 -2.7348 -0.46946 0.54242 -0.50481
ILE_44 -4.7742 0.31612 2.94508 -0.49952 0.34272 0.10149 1.37587 -1.73918 -0 -0 -0.42015 0.07238 0 0 0 0 0 -0.02645 0.07342 0.53302 0 -0.4817 0 0.73287 -0.26596 0.316 -1.39821
LEU_45 -4.45996 0.22879 2.75436 -0.50424 0.24095 0.1299 1.23473 -1.55648 -0 -0 -0.79294 0.21275 0 0 0 0 0 -0.02182 0.09686 0.25043 0 -0.25733 0 0.18072 -0.10176 0.43332 -1.93172
GLY_46 -1.80178 0.06727 2.49534 -6e-05 0 0 1.07441 -1.20886 -0.00017 -0.00057 -1.02985 -0.34099 0 0 0 0 0 -0.14515 0 0 0 -1.53041 0 0.83697 0.12602 0.34612 -1.11171
LYS_47 -5.64136 0.23115 3.952 -0.3004 0.04189 0.14016 1.50818 -1.83942 -0 -0 -0.07507 -0.01429 0 0 0 0 0 0.07243 0.00394 1.88983 0 -0.07743 0 -1.5107 0.18998 0.2583 -1.1708
ASN_48 -4.5534 0.45309 4.43655 -0.20428 0.03351 0.33152 1.54405 -2.26083 -0.03869 -0.41574 -1.62035 -0.71633 0 0 0 0 0 0.00655 0.03254 0 2.29966 -0.71221 0 -0.93687 -0.03535 0.35446 -2.00213
THR_49 -6.33071 0.63815 4.91063 -0.16999 0.0662 0.05978 1.60917 -2.47068 -0.02091 -0.17636 -0.95676 -0.25598 0 0 -0.20236 0 0 0.03266 0.07496 0.06197 0 0.0203 2.56476 -1.0874 0.01669 0.33771 -1.27815
THR_50 -3.56476 0.289 2.59731 -0.11278 0.07272 0.05877 1.23908 -1.48888 -0.02768 -0.28893 -0.00969 -1.22376 0 0 -0.86657 0 0 -0.00699 0.01061 0.25547 0 -0.63601 2.26896 -1.0874 -0.05614 0.36934 -2.20832
GLU_51 -4.98178 0.64595 6.14159 -0.31303 0.05504 0.40881 3.27162 -2.51333 -0.01003 -0.04042 -5.10134 -0.36018 0 0 -0.94963 -1.62529 0 -0.08621 0.01419 0 2.76735 -0.01672 0 -2.7348 -0.26846 0.99632 -4.70036
PRO_52 -4.74816 0.69544 4.12852 -0.1751 0.04763 0.1207 1.71573 -1.48693 -0 -0 -1.11176 0.09194 0 0 0 0 0 0.02397 0.00065 0.17729 0 -0.84552 0 -2.4119 0.05569 1.09436 -2.62745
THR_53 -2.95404 0.23189 2.56959 -0.2197 0.21889 0.08091 1.16244 -1.24868 -0.01646 -0.12933 -1.48576 -0.02206 0 0 0 0 0 0.20739 0.02025 0.04339 0 -0.0345 2.34478 -1.0874 1.80198 0.68522 2.16879
LYS_54 -4.85001 0.47705 4.42252 -0.53138 0.13765 0.34332 1.75344 -1.66362 -0.00614 -0.02588 -1.59119 0.02454 0 0 0 -0.94075 0 -0.06739 0.06144 1.89419 0 -0.09786 0 -1.5107 1.24003 0.5919 -0.33885
LYS_55 -4.62299 0.39223 6.02426 -0.4669 0.18402 0.21987 2.75624 -2.29694 -0.02877 -0.10091 -2.36985 -0.19185 0 0 0 0 0 -0.07019 0.11359 3.28321 0 0.27685 0 -1.5107 -0.01135 0.52402 2.10385
SER_56 -2.59164 0.18291 3.22717 -0.03013 0.00011 0.0493 0.88492 -1.3526 -0.0091 -0.05981 -0.90935 -1.00115 0 0 -0.98348 0 0 -0.0895 6e-05 0.15386 0 -0.33269 0.60056 -0.77834 -0.01676 0.56168 -2.49398
GLU_57 -4.36183 0.42937 4.49078 -0.22549 0.03394 0.32863 0.63388 -1.75628 -0.00219 -0.03429 -1.18543 -0.60241 0 0 0 0 0 -0.07854 0.04871 0 3.1653 -0.33742 0 -2.7348 -0.65443 0.38518 -2.45731
LYS_58 -4.21815 0.46513 3.54564 -0.35111 0.03439 0.15972 1.21617 -1.44505 -0 -0 -0.13031 -0.02018 0 0 0 0 0 0.02066 0.0208 2.09307 0 -0.00897 0 -1.5107 -0.21476 0.22611 -0.11753
GLN_59 -5.23255 0.41202 4.84991 -0.25797 0.03562 0.23267 2.44172 -2.24623 -0 -0 -1.39879 -0.92059 0 0 -1.70279 0 0 0.10285 0.02496 0 3.56482 0.03444 0 -0.18838 0.40496 0.55091 0.70758
LEU_60 -4.96741 0.50753 2.33135 -0.52149 0.2801 0.14897 0.90607 -1.38335 -0 -0 0.36015 0.12121 0 0 0 0 0 0.10899 0.02792 0.08973 0 -0.12658 0 0.18072 -0.04625 0.61913 -1.36319
GLU_61 -4.4825 0.32642 5.05621 -0.36553 0.05936 0.52554 1.9879 -2.02593 -0.01827 -0.13304 -2.83633 -0.44285 0 0 0 -1.32297 0 -0.02408 0.16056 0 4.93874 -0.10322 0 -2.7348 -0.58677 0.44741 -1.57415
CYS_62 -7.56792 1.47565 3.9787 -0.06645 0.00018 0.0484 2.88294 -2.13122 -0 -0 -2.02571 -0.43191 0 0 0 0 0 0.1091 0.00267 0.54346 0 0.02279 0 3.6196 -0.0844 0.80502 1.1809
LEU_63 -8.38312 1.51937 2.71049 -0.50085 0.30792 0.12998 2.40542 -2.30319 -0.01289 -0.05777 0.75956 0.21502 0 0 0 0 0 0.66963 0.13905 0.11707 0 0.03857 0 0.18072 0.41711 1.27344 -0.37446
LEU_64 -6.49542 1.19366 1.81969 -0.69305 0.19184 0.27222 1.15139 -1.64889 -3e-05 -0.00092 0.15747 0.06971 0 0 0 0 0 -0.00525 0.09794 1.05677 0 -0.27836 0 0.18072 0.05838 0.96192 -1.91021
THR_65 -4.24138 0.44755 3.74656 -0.11718 0.07546 0.05826 1.77943 -1.87463 -0 -0 -1.12923 -0.61668 0 0 -0.71932 0 0 0.27083 0.01235 0.23698 0 -0.64787 2.26955 -1.0874 -0.20297 0.41313 -1.32656
HIS_D_66 -5.83516 0.48886 5.48293 -0.45624 0.02349 0.31411 2.68348 -2.74226 -0 -0 -0.85483 -0.23116 0 0 -0.93394 0 0 -0.00908 0.00307 0 2.29401 -0.06775 0 -0.45461 -0.16626 0.54302 0.08167
CYS_67 -3.69455 0.57751 3.47386 -0.08793 0.00156 0.04659 1.25113 -1.59833 -0 -0 -1.51037 0.09615 0 0 -0.93394 0 0 -0.02461 0.03259 0.31484 0 0.23892 0 3.6196 -0.16843 0.46102 2.09561
ILE_68 -5.21952 0.59241 1.1192 -0.48366 0.3876 0.10445 1.29178 -1.26984 -0 -0 0.4129 0.32416 0 0 0 0 0 -0.07871 0.03677 0.40191 0 -0.37955 0 0.73287 -0.28407 0.52077 -1.79053
LYS_69 -4.09111 0.33009 2.27722 -0.5029 0.10837 0.33575 1.13218 -1.21401 -0 -0 0.02143 -0.2185 0 0 0 0 0 0.01589 0.05706 1.65655 0 0.26431 0 -1.5107 0.15016 0.59526 -0.59296
VAL_70 -5.30238 1.3687 1.30179 -0.28041 0.16215 0.05766 1.04903 -1.50534 -0 -0 0.37482 0.10649 0 0 0 0 0 -0.08704 0.19047 0.07061 0 -0.44421 0 1.9342 0.11712 1.21708 0.33074
PRO_71 -1.6132 0.37044 0.76747 -0.06493 0 0.0408 0.30954 -0.37149 -0 -0 -0.04701 0.59345 0 0 0 0 0 0.16359 0.04622 0.14174 0 -0.4037 0 -2.4119 -0.05565 1.24791 -1.28672
MET_72 -3.61896 0.93456 1.42317 -0.40141 0.06637 0.04091 0.54418 -1.12872 -0.0117 -0.03926 0.0132 -0.02993 0 0 0 0 0 0.03937 0.0285 1.74195 0 -0.0641 0 0.60916 0.34607 0.7068 1.20015
LEU_73 -4.39887 0.57011 -0.06818 -0.58209 0.24393 0.14409 0.03541 -0.83049 -0 -0 0.28814 0.29226 0 0 0 0 0 0.05428 0.10129 0.76776 0 -0.16374 0 0.18072 0.15832 0.60577 -2.60129
VAL_74 -4.74493 0.39311 1.28159 -0.27309 0.15279 0.06036 0.49198 -1.13022 -0.01795 -0.08093 0.24787 -0.42785 0 0 0 0 0 -0.04309 0.00024 0.19845 0 -0.66404 0 1.9342 -0.11275 0.2118 -2.52247
LEU_75 -3.97007 0.45796 -0.2736 -0.47402 0.21558 0.08926 0.00463 -0.59892 -0.00403 -0.03838 0.09115 0.10722 0 0 0 0 0 0.01249 0.0065 0.58324 0 -0.23284 0 0.18072 -0.23513 0.22688 -3.85136
ASP_76 -4.65481 1.20132 5.11671 -0.19977 0.0079 0.61227 1.93625 -2.26374 -0.00714 -0.06642 -4.68654 -0.60257 0 0 0 0 0 -0.02551 0.03906 0 3.27349 -0.34011 0 -2.3716 0.3075 0.7833 -1.94042
PRO_77 -3.29172 0.77118 1.26525 -0.17535 0.0532 0.12096 0.22029 -0.80829 -0 -0 0.52713 0.09417 0 0 0 0 0 0.02324 0.00325 0.19651 0 -0.94489 0 -2.4119 0.76504 0.81968 -2.77225
ALA_78 -4.39557 0.5596 2.24945 -0.02107 0 0 1.41696 -1.90747 -0 -0 -1.0232 -0.33516 0 0 0 0 0 -0.00545 0 0 0 0.00121 0 1.8394 0.39144 0.2568 -0.97305
LEU_79 -7.85045 1.34997 2.01799 -0.49332 0.12912 0.10325 1.45156 -2.20324 -0.00586 -0.06173 0.00191 0.29485 0 0 0 0 0 0.16364 0.05265 0.55965 0 -0.15361 0 0.18072 -0.13835 1.45653 -3.14472
PRO_80 -3.8907 0.60898 2.08605 -0.13457 0.00362 0.09928 0.78766 -1.11118 -0 -0 0.11847 0.16171 0 0 0 0 0 -0.1033 0.02181 0.1352 0 -0.89534 0 -2.4119 -0.52835 1.86615 -3.18642
ALA_81 -3.88403 0.50941 1.11084 -0.02206 0 0 0.49324 -1.28096 -0.0002 -0.00449 0.03304 -0.35842 0 0 0 0 0 0.23754 0 0 0 -0.08706 0 1.8394 -0.3871 0.68204 -1.11882
ASN_82 -3.68204 0.22108 2.17077 -0.19384 0.01672 0.30149 0.94381 -1.54896 -0.01151 -0.09614 -0.97855 -0.5224 0 0 -1.05358 0 0 0.04919 0.04581 0 2.91854 -0.51473 0 -0.93687 -0.11244 0.37875 -2.60489
ILE_83 -6.30749 1.07446 1.15694 -0.60265 0.35044 0.11692 0.80829 -1.47304 -0.0002 -0.00449 -0.51726 0.14728 0 0 0 0 0 -0.0693 0.06813 1.07544 0 -0.76815 0 0.73287 -0.28837 1.21156 -3.28864
THR_84 -4.88318 0.80025 4.92827 -0.18573 0.0566 0.06809 2.93255 -2.48762 -0 -0 -4.4656 -0.9298 0 0 -1.05338 0 0 0.21268 0.028 1.00938 0 -0.52187 2.31854 -1.0874 -0.0718 1.56771 -1.76431
LEU_85 -6.24997 0.63697 2.48739 -0.6997 0.31059 0.28283 1.19439 -1.66733 -0 -0 -0.87646 0.08311 0 0 0 0 0 -0.06958 0.04931 1.12949 0 -0.25449 0 0.18072 -0.01719 0.75366 -2.72627
LYS_86 -2.62268 0.27896 2.52654 -0.32675 0.04796 0.18244 0.4437 -1.20821 -1e-05 -0.00018 0.54675 -0.16547 0 0 0 0 0 0.01145 0.0046 1.76343 0 -0.08964 0 -1.5107 -0.43541 0.3404 -0.21282
ASP_87 -5.58435 0.9761 5.81705 -0.09866 0.0003 0.29793 3.22516 -2.74832 -0.00088 -0.0028 -4.41282 -0.26732 0 0 -1.05338 0 0 -0.05233 0.00139 0 1.96821 -0.12438 0 -2.3716 -0.25964 0.7193 -3.97105
LEU_88 -8.82353 1.82893 4.07612 -0.47383 0.12466 0.11315 2.96091 -2.87507 -0.00639 -0.02795 -1.25295 0.29533 0 0 0 0 0 -0.03018 0.11697 0.48439 0 -0.21946 0 0.18072 0.98565 2.20749 -0.33503
PRO_89 -6.33515 1.18845 4.34098 -0.09185 0.00133 0.05752 1.23147 -1.74887 -0 -0 -0.31175 0.64548 0 0 0 0 0 -0.12201 0.01702 0.52744 0 -0.44634 0 -2.4119 0.83303 2.1168 -0.50839
SER_90 -2.96521 0.24416 3.62501 -0.04207 0.00053 0.06007 1.78728 -1.58997 -0 -0 -2.12254 -0.36669 0 0 0 0 0 -0.03269 0.06001 0.29516 0 -0.29139 1.77181 -0.77834 -0.49434 0.60299 -0.23622
LEU_91 -7.57925 1.04712 1.89795 -0.47723 0.17116 0.08355 2.17816 -1.83927 -0.00727 -0.03075 -0.85592 0.26124 0 0 0 0 0 0.00951 0.0119 0.43749 0 -0.35538 0 0.18072 -0.53744 0.4079 -4.9958
TYR_92 -5.84814 1.12332 3.35515 -0.78222 0.05428 0.12654 2.67908 -1.93127 -0 -4e-05 -2.00027 -0.36484 0 0 -0.907 0 0 0.18965 0.06985 0 2.01624 0.04222 0.00046 1.2797 -0.36607 1.35018 0.08682
PRO_93 -4.91415 0.93446 2.86377 -0.06752 0 0.04225 1.47273 -1.39222 -0.00212 -0.03411 -0.69918 0.58508 0 0 0 0 0 -0.13735 0.0749 0.17356 0 -0.9141 0 -2.4119 0.21038 1.48951 -2.72602
SER_94 -4.50354 0.67532 4.37307 -0.02803 0.00634 0.02671 2.9507 -2.23261 -0.01001 -0.07623 -1.53362 -0.36415 0 0 0 0 0 0.05152 2e-05 1.27521 0 -0.3414 0.60282 -0.77834 0.73063 0.62191 1.44631
PHE_95 -10.3172 1.59543 4.42193 -0.87068 0.15756 0.31969 2.92971 -3.34665 -0 -0 -2.96819 -0.5109 0 0 0 0 0 -0.11094 3e-05 0 2.49143 0.25804 0 1.0402 0.28319 0.44655 -4.18076
HIS_96 -6.3129 0.66969 6.37194 -0.39182 0.00625 0.44117 2.70831 -3.07208 -0 -0 -2.01116 -0.33147 0 0 -0.6026 0 0 0.00593 0.13453 0 2.36274 0.04547 0 -0.45461 -0.20252 0.41348 -0.21965
SER_97 -4.875 0.6616 5.3368 -0.02725 0 0.04397 2.55027 -2.58663 -0 -0 -1.2807 -1.36202 0 0 0 0 0 0.04625 0.02147 0.74497 0 0.19177 0.64759 -0.77834 0.04911 0.42079 -0.19536
ALA_98 -5.02702 0.65789 3.29318 -0.02113 0 0 2.91909 -2.32881 -0 -0 -1.10413 -0.38968 0 0 0 0 0 -0.06258 0 0 0 -0.32784 0 1.8394 -0.09701 0.45335 -0.1953
SER_99 -4.97669 0.55699 4.82174 -0.03385 0.00162 0.02532 2.20758 -2.37431 -0.00553 -0.04082 -2.27174 0.00438 0 0 0 0 0 -0.0695 0.0078 1.31135 0 -0.29343 1.76933 -0.77834 -0.59289 0.43697 -0.29401
ASP_100 -3.34668 0.33617 5.5628 -0.11922 0.02129 0.37391 2.48077 -2.39154 -3e-05 -0.00092 -3.59006 -0.25004 0 0 0 -0.65579 0 -0.02877 0.01095 0 2.14518 -0.17853 0 -2.3716 -0.52937 0.4201 -2.11138
ILE_101 -5.62254 0.86275 1.14108 -0.57738 0.36806 0.19329 1.27432 -1.4827 -0.01037 -0.04308 -0.89418 -0.10203 0 0 0 0 0 0.00481 0.13692 0.52486 0 0.42597 0 0.73287 -0.24381 0.55832 -2.75286
PHE_102 -8.65572 1.83522 2.6741 -0.66763 0.11761 0.35458 1.92761 -2.49764 -0.01397 -0.16795 -1.0349 0.19727 0 0 0 0 0 0.24302 0.01634 0 1.93374 -0.28642 0 1.0402 -0.15493 1.0632 -2.07627
ASN_103 -1.13662 0.02624 1.19392 -0.33109 0.06183 0.64487 0.13016 -0.62889 -0.03089 -0.28093 0.07282 -0.79317 0 0 0 0 0 0.02374 0.0006 0 1.84593 -0.552 0 -0.93687 -0.1567 0.95993 0.11287
VAL_104 -5.22514 0.8684 2.19224 -0.37047 0.34221 0.08749 1.43455 -1.93791 -0.01377 -0.13137 -0.68894 0.07661 0 0 0 0 0 -0.08912 0.02898 1.38157 0 -0.09969 0 1.9342 -0.23667 0.47376 0.02693
ALA_105 -2.43451 0.15629 1.33645 -0.02341 0 0 0.83276 -0.91329 -0 -0 -0.32479 -0.34568 0 0 -1.05358 0 0 -0.04322 0 0 0 -0.23163 0 1.8394 -0.50138 0.27352 -1.43308
LYS_106 -3.23364 0.73881 2.63947 -0.4802 0.13391 0.27646 1.06178 -1.38829 -0.01151 -0.09614 0.22824 -0.11407 0 0 0 0 0 0.0211 0.01591 1.78979 0 0.00666 0 -1.5107 -0.47294 0.9667 0.57134
PRO_107 -2.85945 0.77189 2.04262 -0.12867 0.00276 0.0941 0.73219 -0.91991 -0 -0 0.19693 0.2082 0 0 0 0 0 -0.09112 0.01374 0.09176 0 -1.09578 0 -2.4119 -0.45618 1.11033 -2.69847
LYS_108 -4.11113 0.22266 4.76176 -0.44067 0.05933 0.2569 2.95799 -1.95225 -0.00068 -0.01806 -4.98842 0.04591 0 0 -0.6026 -0.65579 0 0.01115 0.01588 1.24703 0 -0.02615 0 -1.5107 -0.0397 0.52321 -4.24432
ASN_109 -5.07354 0.95453 4.7757 -0.33185 0.17728 0.67672 2.80127 -2.36758 -0.00963 -0.07848 -2.96017 -0.68965 0 0 -0.81678 -0.70744 0 0.01982 0.01179 0 1.8663 -0.81851 0 -0.93687 0.26407 0.99885 -2.24418
PRO_110 -4.83294 0.78852 2.15219 -0.07975 0 0.04852 0.76016 -0.96077 -0 -0 0.52362 0.544 0 0 0 0 0 -0.20083 0.01728 0.41759 0 -0.68024 0 -2.4119 0.14273 1.12142 -2.65038
SER_111 -4.56423 0.34255 4.4031 -0.04269 0.00109 0.06254 2.55545 -2.16718 -0 -0 -2.16255 -0.3211 0 0 -1.72573 -0.70744 0 -0.04232 0.10748 0.26323 0 -0.31386 1.79001 -0.77834 -0.26299 0.5286 -3.03437
THR_112 -4.01502 0.62937 3.28415 -0.17119 0.09487 0.0599 2.05493 -1.8264 -0 -0 -2.10798 0.21689 0 0 0 0 0 -0.0851 0.05332 0.04458 0 0.04451 2.25491 -1.0874 -0.54106 0.25359 -0.84311
ASN_113 -4.95713 0.47623 4.79778 -0.1613 0.00773 0.21083 2.41355 -2.40053 -0.01327 -0.0457 -1.7312 -0.6606 0 0 -1.07598 0 0 0.00718 0.11829 0 2.42533 -0.10842 0 -0.93687 -0.00124 0.2706 -1.36472
VAL_114 -4.43168 0.42425 1.35573 -0.27202 0.18973 0.05426 1.45913 -1.39816 -0 -0 -0.91682 -0.18649 0 0 -1.57913 0 0 -0.05882 0.00247 0.31657 0 -0.74843 0 1.9342 -0.01283 0.25732 -3.61072
SER_115 -4.60369 0.33213 4.42689 -0.03125 0.03937 0.03057 2.16802 -2.11824 -0.01285 -0.04473 -2.55632 0.11188 0 0 -1.01191 0 0 -0.04181 0.00624 0.5861 0 0.02203 0.66647 -0.77834 -0.14661 0.31405 -2.64201
VAL_116 -5.23952 0.63705 0.68139 -0.28701 0.20952 0.06282 0.74916 -1.45109 -0.00084 -0.00222 0.16507 0.14553 0 0 0 0 0 -0.03143 0.00544 0.08467 0 -0.32266 0 1.9342 -0.20492 0.34563 -2.51921
VAL_117 -3.69843 0.16138 1.83456 -0.28515 0.17979 0.06234 1.08201 -1.43694 -0.0166 -0.11163 0.07417 -0.25369 0 0 0 0 0 -0.05553 0 0.1627 0 -0.56827 0 1.9342 -0.43644 0.29091 -1.0806
VAL_118 -3.68737 0.27807 0.68756 -0.26561 0.15178 0.05177 0.25263 -1.10203 -0.00084 -0.00222 -0.42211 -0.12312 0 0 0 0 0 0.22585 0.04533 0.1807 0 -0.57626 0 1.9342 -0.39065 0.38564 -2.37668
PHE_119 -6.75129 0.7185 2.98354 -1.20668 0.39885 0.87418 1.20877 -2.16363 -0.01825 -0.13974 -0.85601 -0.05999 0 0 0 0 0 -0.00109 0.0608 0 2.71358 -0.31535 0 1.0402 -0.39156 0.61073 -1.29444
ASP_120 -1.43969 0.10027 1.50898 -0.10953 0.00424 0.31213 0.14375 -0.72672 -0.00882 -0.07078 -1.04928 -0.27909 0 0 0 0 0 0.04056 0.02106 0 1.89608 0.08554 0 -2.3716 -0.404 0.61094 -1.73596
SER_121 -3.02301 0.14523 3.84036 -0.01641 0 0.02876 1.51007 -1.53677 -0.00882 -0.07078 -2.17595 -0.88379 0 0 -0.67472 0 0 -0.08668 0.00403 0.67074 0 -0.43258 0.61136 -0.77834 0.48101 0.4203 -1.976
THR_122 -2.28675 0.08611 2.40682 -0.20358 0.14383 0.0749 0.87957 -0.99431 -0 -0 -1.03714 -0.26018 0 0 -0.15065 0 0 -0.03531 0.00039 0.16887 0 0.01084 2.29702 -1.0874 0.98516 0.26023 1.25842
LYS_123 -5.06467 0.18228 5.98976 -0.49324 0.16425 0.29093 2.65547 -2.48417 -0 -0 -1.70728 0.12763 0 0 -0.84383 0 0 -0.01602 0.00582 1.76275 0 -0.07882 0 -1.5107 0.27599 0.22349 -0.52035
ASP_124 -3.22721 0.19306 4.32493 -0.17522 0.14212 0.58776 1.95645 -2.02761 -0.00713 -0.07557 -2.90425 -2.85602 0 0 -0.45084 0 0 0.13298 0.29416 0 4.34261 0.03098 0 -2.3716 -0.18691 0.45635 -1.82096
VAL_125 -4.61832 0.37104 4.63972 -0.30781 0.21071 0.06994 2.16588 -2.45228 -0 -0 -2.25918 -0.16307 0 0 -0.45084 0 0 -0.04328 0.00091 0.06379 0 -0.33034 0 1.9342 -0.22156 0.46711 -0.92338
GLU_126 -6.79387 0.43078 8.49509 -0.22052 0.04454 0.32224 3.86087 -3.64708 -0.00713 -0.07557 -3.65123 -0.55094 0 0 -0.84383 0 0 0.13141 0.01402 0 3.28658 -0.25535 0 -2.7348 -0.3149 0.32103 -2.18867
ASP_127 -4.90917 0.22347 7.22323 -0.1001 0.0049 0.29932 3.21658 -3.25254 -0.0175 -0.13768 -3.37163 -0.40758 0 0 -1.25143 0 0 0.16405 0.04545 0 1.69255 0.2077 0 -2.3716 -0.40302 0.50517 -2.63984
ALA_128 -3.1706 0.2681 3.40034 -0.02023 0 0 1.94829 -1.95356 -0 -0 -1.40436 -0.35466 0 0 0 0 0 -0.04514 0 0 0 -0.2143 0 1.8394 -0.31623 0.52595 0.50298
HIS_129 -4.77427 0.52934 4.93218 -0.44389 0.11651 0.43118 2.68704 -2.59286 -0 -0 -1.83189 -0.55309 0 0 0 0 0 -0.04494 0.00685 0 2.92727 -0.07524 0 -0.45461 -0.37596 0.46165 0.94527
SER_130 -5.93346 0.82174 5.57551 -0.04084 0.00086 0.05989 3.52585 -2.93897 -0.00677 -0.02905 -2.43494 -0.64668 0 0 -0.72736 0 0 -0.06287 0.17228 0.15133 0 -0.32508 1.75055 -0.77834 -0.40338 0.47009 -1.79964
GLY_131 -2.19397 0.43283 2.04578 -4e-05 0 0 0.81809 -1.21987 -0.00251 -0.00691 -0.6739 -0.42899 0 0 0 0 0 -0.12339 0 0 0 0.39605 0 0.83697 -0.13214 0.29496 0.04295
LEU_132 -4.42913 0.54629 4.16909 -0.61943 0.18472 0.19068 2.33047 -2.1243 -0 -0 -1.35502 0.18061 0 0 0 0 0 -0.07602 0.07854 0.55884 0 -0.35557 0 0.18072 0.06496 0.32133 -0.15322
LEU_133 -7.5197 0.88996 3.27935 -0.70477 0.19689 0.29088 2.67754 -2.58107 -0.01468 -0.08962 -0.08935 0.08489 0 0 0 0 0 -0.06663 0.11268 0.98537 0 -0.22129 0 0.18072 -0.11898 0.45018 -2.25763
LYS_134 -3.02229 0.27206 2.28895 -0.31784 0.03227 0.15992 0.83138 -1.1385 -0 -0 0.56245 -0.04287 0 0 0 0 0 -0.11804 0.00715 1.8308 0 -0.02688 0 -1.5107 -0.35682 0.32583 -0.22313
GLY_135 -2.07712 0.31166 2.2965 -6e-05 0 0 1.00797 -1.20308 -0.00661 -0.10323 -1.06143 -0.37349 0 0 0 0 0 -0.13903 0 0 0 0.3731 0 0.83697 -0.27656 0.26663 -0.14777
ASN_136 -5.49665 0.53561 4.74759 -0.1658 0.02568 0.23225 2.42596 -2.53827 -0.01879 -0.18594 -1.0985 -0.59527 0 0 -0.57992 0 0 0.06911 0.00214 0 2.02379 -0.25029 0 -0.93687 -0.05132 0.37233 -1.48316
SER_137 -2.15841 0.21673 2.73955 -0.03057 0.00077 0.05131 0.99715 -1.16042 -0 -0 -1.35282 -1.05441 0 0 -1.02491 0 0 -0.02359 0.00936 0.2804 0 -0.29125 0.62538 -0.77834 -0.39854 0.27351 -3.0791
ARG_138 -3.10817 0.18149 3.55093 -0.90614 0.19645 0.6608 1.51054 -1.62019 -0.0014 -0.00437 -0.59938 -0.09795 0 0 -0.44498 0 0 -0.00561 0.00901 1.61152 0 -0.16617 0 -1.2888 -0.30681 0.17889 -0.65035
GLN_139 -3.20411 0.15145 2.24439 -0.62121 0.0792 0.39567 0.72136 -1.23139 -0 -0 -1.34684 -0.22973 0 0 -0.82072 0 0 -0.05372 0.02564 0 2.88807 0.12862 0 -0.18838 0.02874 0.27179 -0.76117
THR_140 -4.68448 0.37539 2.97658 -0.10166 0.08033 0.06235 1.83045 -1.82992 -0.01049 -0.0849 -2.07696 -0.91303 0 0 -1.23587 0 0 -0.0162 0.01128 0.13432 0 -0.66583 2.26397 -1.0874 -0.04979 0.29825 -4.72359
VAL_141 -2.30453 0.287 1.82748 -0.32456 0.25657 0.07161 0.63322 -1.00638 -0 -0 -0.80482 -0.57466 0 0 -0.59676 0 0 0.0808 0.00491 0.42304 0 -0.37256 0 1.9342 -0.17727 0.271 -0.37171
TRP_142 -6.66887 0.64709 1.90229 -0.64064 0.32372 0.34106 1.49943 -1.8386 -0 -0 -0.62836 -0.40806 0 0 0 0 0 -0.01482 0.00121 0 2.96227 -0.37381 0 1.6906 -0.29046 0.55026 -0.94569
ARG_143 -4.53248 0.30133 5.2482 -0.66056 0.10356 0.45442 2.264 -2.3753 -0.00068 -0.00319 -2.48028 0.77594 0 0 -0.50315 0 0 -0.00772 0.36697 1.59942 0 0.04346 0 -1.2888 -0.17157 0.64618 -0.22026
GLY_144 -2.22766 0.14562 0.96803 -0.00222 0 0 0.17369 -0.76204 -0 -0 -0.39556 -0.39542 0 0 0 0 0 -0.06728 0 0 0 -1.25771 0 0.83697 0.18529 0.24629 -2.55201
TYR_145 -3.03911 0.16466 2.38483 -0.62976 0.07648 0.3576 1.17765 -1.27941 -0.00968 -0.08017 -0.82449 -0.15712 0 0 -0.90895 0 0 0.05049 0.02253 0 1.84881 -0.32455 0.00053 1.2797 0.06517 0.17408 0.34927
LEU_146 -4.4171 0.45412 1.70365 -0.46073 0.1448 0.0856 0.34284 -1.1469 -0.0119 -0.03247 -0.80363 0.24782 0 0 0 0 0 -0.00265 0.13931 0.45819 0 -0.2834 0 0.18072 -0.38401 0.2872 -3.49852
THR_147 -3.50152 0.32551 2.07128 -0.10143 0.06726 0.06837 0.49151 -1.10632 -0.00392 -0.07983 -0.41066 -0.75972 0 0 0 0 0 0.20727 0.00276 0.10192 0 -0.63305 2.2905 -1.0874 -0.419 0.23082 -2.24562
THR_148 -4.88789 0.38128 2.64031 -0.10734 0.08448 0.07786 0.43301 -1.42653 -1e-05 -0.00018 -1.1992 -0.72245 0 0 0 -0.48825 0 -0.00863 0.0187 0.09263 0 -0.57344 2.27885 -1.0874 -0.42535 0.48163 -4.43792
ASP_149 -4.04267 0.41698 4.67536 -0.10331 0.00802 0.30503 1.945 -1.88867 -0.01654 -0.05819 -1.42239 -1.35175 0 0 -0.83423 0 0 0.0112 2e-05 0 2.34102 -0.22213 0 -2.3716 -0.16755 0.59606 -2.18035
LYS_150 -2.65282 0.15748 4.64286 -0.45768 0.11319 0.23998 1.86431 -1.74083 -0.00737 -0.04741 -4.26628 -0.01365 0 0 -0.83423 -0.61323 0 0.04604 0.13601 1.78371 0 0.00774 0 -1.5107 -0.0127 0.41489 -2.75069
GLU_151 -1.98526 0.13226 1.85364 -0.20013 0.01952 0.25749 0.14781 -0.78378 -0 -0 -0.51867 -0.40255 0 0 0 0 0 -0.00401 0.10231 0 3.06513 -0.05483 0 -2.7348 -0.20976 0.26784 -1.04779
VAL_152 -1.8033 0.45599 1.0382 -0.27263 0.16933 0.05689 0.26631 -0.64958 -0.00818 -0.12032 -0.17866 -0.3049 0 0 0 0 0 -0.06787 0.00028 0.26445 0 -0.78253 0 1.9342 -0.15971 0.70946 0.54742
PRO_153 -1.38786 0.39139 0.58274 -0.19079 0.00156 0.13424 0.23422 -0.33956 -0 -0 -0.4315 0.05826 0 0 0 0 0 -0.00111 0.00117 0.58878 0 -0.99808 0 -2.4119 -0.31287 0.77197 -3.30932
GLY_154 -1.02699 0.01019 1.1621 -0.00225 0 0 0.22788 -0.56425 -0 -0 0.04091 -0.39667 0 0 0 0 0 -0.0894 0 0 0 -1.4494 0 0.83697 -0.01565 0.14513 -1.12142
LEU_155 -2.85853 0.3708 1.30191 -0.46719 0.14164 0.08094 0.9577 -1.04844 -0.0205 -0.14757 -1.24062 0.32787 0 0 0 0 0 0.1007 0.00585 0.32194 0 -0.20677 0 0.18072 0.06725 0.31978 -1.81254
VAL_156 -5.89466 0.52986 1.8942 -0.39152 0.42501 0.10233 0.93322 -1.83662 -0.00574 -0.07861 -1.08746 -0.37256 0 0 -0.74202 0 0 -0.06283 0.02393 1.36789 0 -0.71244 0 1.9342 -0.37085 0.52735 -3.81732
LEU_157 -10.081 1.86902 2.4747 -0.45185 0.23189 0.09763 1.90602 -2.51032 -0.00827 -0.10062 -0.45852 0.13208 0 0 0 0 0 0.15637 0.02187 1.46745 0 -0.12211 0 0.18072 -0.21497 0.97521 -4.43465
MET_158 -8.99769 1.07495 3.19353 -0.18886 0.02739 0.06799 1.5107 -2.31363 -0.05495 -0.30276 -1.62204 -0.54436 0 0 0 0 0 0.00216 0.34438 2.37504 0 -0.16449 0 0.60916 0.05179 1.06186 -3.86982
GLN_159 -4.64968 0.56703 5.05087 -0.34703 0.07448 0.16704 1.79115 -2.08465 -0.02308 -0.1542 -1.94777 0.16082 0 0 0 -1.40645 0 0.02195 0.1841 0 3.38816 0.00406 0 -0.18838 -0.0975 0.7981 1.30902
ASP_160 -2.25022 0.37371 2.95415 -0.12828 0.04392 0.40722 0.71507 -1.19575 -5e-05 -0.00076 -1.57915 -0.83749 0 0 0 -0.65525 0 -0.10313 0.03349 0 2.46744 -0.57804 0 -2.3716 -0.4756 0.63732 -2.54299
LEU_161 -5.6391 0.87846 1.25163 -0.76382 0.48661 0.32533 0.36297 -1.50014 -0.03155 -0.14811 -0.18154 0.17021 0 0 0 0 0 0.19064 0.14013 1.12276 0 -0.2749 0 0.18072 -0.37222 0.52142 -3.28049
ALA_162 -4.27983 0.40998 3.4238 -0.0247 0.0007 0 2.64237 -2.09131 -0 -0 -1.48487 -0.44623 0 0 0 0 0 -0.02115 0 0 0 -0.16711 0 1.8394 0.12937 0.51731 0.44772
PHE_163 -3.63571 0.39624 1.99314 -0.88841 0.07291 0.27853 0.99917 -1.36167 -0.00387 -0.05032 -0.5724 -0.36593 0 0 0 0 0 -0.0717 0.01413 0 2.73788 0.07495 0 1.0402 0.10393 0.38249 1.14356
LEU_164 -3.19886 0.48648 1.50558 -0.5177 0.23396 0.14462 0.67732 -1.11119 -0 -0 0.28099 0.17443 0 0 0 0 0 -0.02121 0.07979 0.15916 0 -0.1117 0 0.18072 -0.34344 0.32338 -1.05766
SER_165 -3.68541 0.36937 3.49828 -0.02894 0.00863 0.02691 1.89852 -1.84874 -0.03426 -0.145 -1.50282 0.12892 0 0 -0.49589 0 0 -0.03475 0.00441 0.59276 0 -0.01337 0.60334 -0.77834 -0.25691 0.19486 -1.49846
GLY_166 -4.0696 0.7526 2.7887 -5e-05 0 0 1.51391 -1.85376 -0.03169 -0.15967 -0.82966 -0.35466 0 0 0 0 0 -0.1333 0 0 0 -1.35015 0 0.83697 -0.20131 0.43915 -2.65252
PHE_167 -7.91469 1.07552 2.62723 -0.57927 0.15957 0.23232 1.81605 -2.16437 -0.03813 -0.19532 -0.81184 0.22717 0 0 0 0 0 -0.00647 0.4547 0 2.67309 -0.12642 0 1.0402 -0.17901 1.08918 -0.62048
PRO_168 -5.86626 1.28992 2.20314 -0.19758 0.00672 0.1469 0.97141 -1.06246 -0 -0 -0.50903 -0.03974 0 0 0 0 0 -0.04595 0.00574 0.86609 0 -0.97302 0 -2.4119 -0.23234 1.6924 -4.15595
PRO_169 -2.02267 0.25882 1.71656 -0.18534 0.03398 0.13587 0.10804 -0.55816 -0 -0 -0.57924 -0.08662 0 0 0 0 0 0.26138 0.00704 0.37766 0 -0.34065 0 -2.4119 0.77187 1.30849 -1.20486
THR_170 -4.80167 0.46413 2.1783 -0.14826 0.03814 0.05461 1.64241 -1.55574 -0.0234 -0.15465 -2.61163 -0.97641 0 0 -0.86895 0 0 -0.06404 0.00088 0.36281 0 -0.4292 2.32205 -1.0874 1.3623 0.97214 -3.32357
PHE_171 -6.62042 0.76952 2.40421 -0.85388 0.12078 0.46607 1.82086 -1.88868 -0.00574 -0.07861 -1.73573 -0.33782 0 0 -0.12693 0 0 0.01802 0.11799 0 1.73737 -0.59167 0 1.0402 0.31106 1.04819 -2.3852
LYS_172 -7.76506 0.63827 6.7883 -0.43287 0.05656 0.26701 2.67021 -3.04631 -0 -0 -1.98729 0.1986 0 0 0 0 0 0.07109 0.11962 2.92686 0 -0.06219 0 -1.5107 -0.17595 0.63613 -0.60771
GLU_173 -10.2064 1.68039 9.04729 -0.46164 0.38782 1.46157 3.28631 -4.09941 -0.04382 -0.20778 -2.6175 -3.09375 0 0 0 0 0 0.16258 0.08388 0 3.92772 -0.29689 0 -2.7348 -0.44091 0.55307 -3.61229
THR_174 -5.21238 0.40961 5.26437 -0.20912 0.13817 0.07633 1.96933 -2.3859 -0.03312 -0.2189 -2.12494 -0.12374 0 0 -0.60205 -0.43621 0 -0.00312 0.00044 0.19667 0 0.15777 2.29596 -1.0874 -0.34302 0.6163 -1.65495
ASN_175 -6.23713 0.63775 5.99947 -0.16908 0.02447 0.26628 2.47767 -2.79883 -0 -0 -0.47708 -0.31591 0 0 0 0 0 0.20146 0.02362 0 1.5873 0.05749 0 -0.93687 -0.05056 0.4945 0.78457
GLN_176 -6.82836 0.78805 4.9046 -0.3614 0.04416 0.21227 3.11305 -2.84556 -0 -0 -2.65747 -0.49062 0 0 0 0 0 0.01624 0.14065 0 3.7354 -0.0659 0 -0.18838 -0.1335 0.43872 -0.17805
LEU_177 -7.48869 0.88727 4.39001 -0.48501 0.18863 0.10759 3.03863 -2.67821 -0.01252 -0.08469 -3.10625 0.22601 0 0 0 0 0 0.00441 0.02 0.30073 0 -0.27991 0 0.18072 -0.28272 0.60846 -4.46553
LYS_178 -3.92425 0.3802 4.20488 -0.45944 0.15732 0.31241 1.79271 -1.99517 -0 -0 -0.68602 -0.37319 0 0 0 0 0 -0.1555 0.01128 2.82173 0 -0.0306 0 -1.5107 -0.27997 0.64365 0.90935
THR_179 -3.36262 0.30845 3.91851 -0.13263 0.05876 0.07147 1.88886 -1.81864 -0 -0 -2.21505 -0.22473 0 0 0 0 0 -0.0485 0.10514 0.09178 0 -0.22678 4.12081 -1.0874 -0.37232 0.32437 1.39946
LYS_180 -2.81581 0.12295 3.15022 -0.50453 0.14262 0.32836 1.57099 -1.33369 -0 -0 -0.83454 -0.04747 0 0 0 0 0 -0.02046 0.00947 1.64769 0 -0.24629 0 -1.5107 -0.08835 0.16993 -0.25961
LEU_181 -6.53605 0.87798 2.70363 -0.4829 0.14606 0.09501 1.22791 -1.79819 -0.01252 -0.08469 -0.21275 0.32286 0 0 0 0 0 0.49014 0.08819 0.43615 0 -0.28142 0 0.18072 -0.068 0.98686 -1.92102
PRO_182 -4.01379 0.5771 3.72989 -0.13167 0.00097 0.09807 1.9468 -1.58753 -0.00085 -0.00957 -2.69294 0.19159 0 0 0 0 0 -0.04545 0.05029 0.16417 0 -1.11023 0 -2.4119 -0.6384 1.21166 -4.67177
GLU_183 -2.71693 0.1634 3.33803 -0.45482 0.24842 1.42686 1.40818 -1.56849 -0.02898 -0.16342 -1.27495 -3.02176 0 0 0 0 0 -0.0515 0.00509 0 3.94635 -0.22353 0 -2.7348 -0.59054 0.39615 -1.89723
ASN_184 -2.97614 0.20595 3.61439 -0.18325 0.0315 0.2771 1.10459 -1.65854 -0.02898 -0.16342 -0.48259 -0.33 0 0 -0.40113 0 0 -0.04322 0.00794 0 1.44924 0.12339 0 -0.93687 -0.24665 0.15989 -0.4768
LEU_185 -6.58509 0.82303 4.44873 -0.69335 0.2245 0.2847 2.57516 -2.44224 -0 -0 -1.29204 0.10582 0 0 0 0 0 0.06155 0.13165 1.1061 0 -0.26354 0 0.18072 -0.0568 0.32242 -1.06867
SER_186 -4.70116 0.51123 4.58877 -0.02791 0 0.06493 2.08974 -2.36795 -0.01988 -0.15987 -1.35946 -0.5612 0 0 0 0 0 -0.04908 0.00145 1.06923 0 0.29622 0.62 -0.77834 0.00169 0.38894 -0.39266
SER_187 -2.80233 0.23808 3.73505 -0.04055 8e-05 0.05933 1.60361 -1.68236 -0.00085 -0.00957 -1.29851 -0.55397 0 0 -0.40113 0 0 -0.06495 0.44768 0.15616 0 -0.29616 1.87644 -0.77834 -0.28258 0.43885 0.344
LYS_188 -3.63307 0.42678 3.45622 -0.34274 0.07663 0.21233 1.73741 -1.6823 -0 -0 -1.44085 -0.25466 0 0 0 0 0 -0.01397 0.0115 1.8108 0 0.03981 0 -1.5107 -0.4151 0.68032 -0.84159
VAL_189 -5.13809 0.74216 1.35711 -0.30031 0.18455 0.05944 1.23684 -1.52452 -0.01551 -0.07852 -0.6531 -0.13143 0 0 0 0 0 -0.0193 1e-05 0.09997 0 -0.4412 0 1.9342 -0.20047 0.85345 -2.03472
LYS_190 -4.30185 0.38906 2.4448 -0.47237 0.11635 0.26647 1.50775 -1.3274 -0 -0 -1.28627 -0.0658 0 0 0 0 0 -0.00326 0.027 1.80344 0 0.0201 0 -1.5107 -0.14309 0.6001 -1.93568
LEU_191 -8.33681 1.4321 1.75731 -0.61189 0.39295 0.18888 0.27386 -1.94696 -0 -0 -0.38551 0.02321 0 0 0 0 0 0.11265 0.11013 1.19468 0 -0.00715 0 0.18072 0.39925 0.49615 -4.72642
LEU_192 -6.91549 0.9744 2.9679 -0.55645 0.26619 0.14885 1.77832 -2.0596 -0 -0 -1.68667 0.04912 0 0 0 0 0 0.24178 0.01853 1.37953 0 -0.33894 0 0.18072 0.37956 0.88393 -2.28834
GLN_193 -7.20336 0.96071 5.73869 -0.28216 0.08046 0.24812 1.78802 -2.57172 -0.01711 -0.11246 -3.37525 -0.5928 0 0 -0.60205 -1.18741 0 -0.01316 0.1124 0 4.44208 0.03942 0 -0.18838 0.29855 1.39747 -1.03995
LEU_194 -5.04977 0.46949 2.44421 -0.61114 0.16378 0.18712 1.86217 -1.76705 -0 -0 -2.06836 0.18786 0 0 0 0 0 0.01835 0.02281 0.69145 0 -0.30776 0 0.18072 0.43825 1.27818 -1.85971
TYR_195 -7.94964 0.56655 3.36083 -1.01638 0.12619 0.56544 2.32484 -2.17605 -0.01899 -0.15768 -1.242 -0.24784 0 0 -0.45548 0 0 -0.00972 0.00081 0 1.60723 -0.52195 0.01161 1.2797 0.01961 1.21344 -2.71946
SER_196 -4.89258 0.66509 4.91066 -0.03713 0.00023 0.06484 2.95379 -2.50985 -0.00908 -0.10687 -1.96543 -0.68545 0 0 -0.4871 0 0 -0.01889 6e-05 0.22251 0 -0.38714 1.81961 -0.77834 0.00829 1.11126 -0.12151
GLU_197 -5.41416 0.38691 3.82373 -0.55597 0.24533 1.51161 0.70919 -1.78982 -0.0199 -0.16162 -0.71847 -3.12895 0 0 0 0 0 -0.02529 0.00331 0 3.41696 -0.2078 0 -2.7348 -0.25492 0.46582 -4.44883
ALA_198 -2.60295 0.30932 2.41294 -0.02179 0 0 0.86048 -1.33422 -0.01393 -0.07854 0.0752 -0.32207 0 0 0 0 0 -0.04376 0 0 0 0.39282 0 1.8394 0.04745 0.23065 1.751
SER_199 -4.04476 0.12624 4.01328 -0.02707 0 0.06486 2.1033 -2.06573 -0.02292 -0.20511 -2.14054 -0.26278 0 0 -0.4871 0 0 -0.00263 6e-05 0.03665 0 -0.54515 0.60031 -0.77834 0.17996 0.21805 -3.23945
VAL_200 -7.07171 1.55353 1.86575 -0.38861 0.49374 0.09377 1.96564 -1.99998 -0.02503 -0.16186 -0.96277 0.02527 0 0 0 0 0 0.13972 0.02254 0.73678 0 -0.61733 0 1.9342 -0.29583 0.75457 -1.93759
ALA_201 -3.73684 0.41225 1.96543 -0.02525 0.00038 0 1.85934 -1.57117 -0 -0 -1.71199 -0.37679 0 0 0 0 0 -0.04432 0 0 0 0.5123 0 1.8394 0.14777 0.70447 -0.02503
LEU_202 -6.38067 0.74872 0.24614 -0.47389 0.20442 0.13732 0.83609 -1.27767 -0.00452 -0.01429 -1.10338 -0.06245 0 0 0 0 0 -0.02287 0.54842 1.96815 0 -0.16744 0 0.18072 0.51608 0.30696 -3.81416
LEU_203 -7.42003 0.97678 2.94704 -0.66613 0.44469 0.16977 2.05103 -2.16757 -0 -0 -2.07316 0.06633 0 0 0 0 0 0.00954 0.05463 2.27182 0 -0.0505 0 0.18072 0.36542 0.84945 -1.99016
LYS_204 -5.41507 0.45636 3.78085 -0.38526 0.05984 0.17531 1.53434 -1.89624 -0.00637 -0.06578 -2.55344 0.21063 0 0 0 0 0 0.06974 0.13895 1.84332 0 0.01919 0 -1.5107 -0.139 0.95023 -2.73308
LEU_205 -7.37145 1.24416 2.35503 -0.72438 0.52953 0.31583 1.59604 -1.78558 -0 -0 -0.02619 -0.16973 0 0 0 0 0 0.05046 0.12108 0.9003 0 0.09519 0 0.18072 0.163 0.8291 -1.69689
ASN_206 -2.63635 0.22631 2.7356 -0.17728 0.02786 0.26132 0.89956 -1.19803 -0 -0 -1.03997 -0.37448 0 0 0 0 0 0.04277 0.00934 0 1.49088 0.28149 0 -0.93687 0.44911 0.61588 0.67714
ASN_207 -5.07167 0.77613 5.10798 -0.26011 0.054 0.4147 2.29148 -2.27565 -0.00637 -0.06578 -2.18576 -0.8511 0 0 -0.97042 0 0 -0.06974 0.06572 0 2.15462 -0.59933 0 -0.93687 0.61742 0.88098 -0.9298
PRO_208 -4.56721 0.95053 2.85052 -0.06665 0 0.04212 1.64139 -1.43215 -0 -0 -0.92697 0.60415 0 0 0 0 0 -0.19504 0.08907 0.18737 0 -0.68633 0 -2.4119 0.76963 1.1002 -2.05126
LYS_209 -4.82068 0.48718 6.33059 -0.43639 0.06058 0.2398 2.31713 -2.49189 -0 -0 -4.10392 0.45166 0 0 -1.84731 -0.77535 0 -0.09499 0.17186 2.19825 0 -0.07174 0 -1.5107 -0.05664 0.58789 -3.36468
ASP_210 -4.25792 0.46075 6.70691 -0.10771 0.00139 0.32745 3.06125 -2.74009 -0.01668 -0.07076 -4.36577 -0.25773 0 0 0 -0.77535 0 -0.05548 0.00724 0 1.9948 -0.02815 0 -2.3716 -0.11072 0.36629 -2.2319
PHE_211 -9.21363 1.37747 4.5262 -0.96806 0.11976 0.42515 3.10725 -2.99607 -0 -0 -2.22161 0.07057 0 0 0 0 0 -0.0496 0.07294 0 2.16294 -0.08014 0 1.0402 0.055 0.23644 -2.33518
GLN_212 -6.18646 0.39797 6.85471 -0.41303 0.09048 0.30807 2.9786 -3.11547 -0 -0 -3.27921 -0.24621 0 0 -0.87689 0 0 -0.18726 0.02042 0 3.15854 0.00032 0 -0.18838 -0.00248 0.3599 -0.32638
GLU_213 -5.62902 0.85755 7.71589 -0.44585 0.06679 0.90451 3.58723 -3.24706 -0.01805 -0.11327 -4.91585 -0.44834 0 0 0 -0.63037 0 -0.04576 0.02484 0 3.26384 -0.35677 0 -2.7348 -0.2149 0.35123 -2.02816
LEU_214 -7.40704 0.67864 3.74361 -0.4864 0.24022 0.11069 2.44931 -2.51122 -0.03098 -0.21572 -2.15033 0.2086 0 0 0 0 0 0.10995 0.044 0.34347 0 -0.29934 0 0.18072 -0.42045 0.32572 -5.08655
ASN_215 -4.91856 0.24432 5.32711 -0.16244 0.01749 0.23861 2.32764 -2.56617 -0 -0 -1.5735 -0.35318 0 0 0 0 0 0.13168 0.01874 0 1.43087 0.52596 0 -0.93687 -0.03514 0.39078 0.10735
LYS_216 -7.21603 0.60201 9.17352 -0.4523 0.13788 0.23024 3.56741 -3.79581 -0 -0 -4.34399 0.08748 0 0 0 -0.63037 0 0.02911 0.00544 2.61443 0 -0.0388 0 -1.5107 -0.13263 0.55036 -1.12276
GLN_217 -9.72736 0.88957 8.01775 -0.24482 0.01632 0.15403 3.06192 -4.1485 -0.03069 -0.23602 -2.05734 -0.40356 0 0 0 0 0 0.06642 0.06791 0 2.74842 -0.07189 0 -0.18838 -0.31162 0.59693 -1.80091
THR_218 -4.24525 0.35903 5.25311 -0.20167 0.13175 0.07286 2.15022 -2.49341 -0.01407 -0.19033 -1.76051 -0.14893 0 0 0 0 0 -0.02326 0.00011 0.07037 0 -0.02832 2.29778 -1.0874 0.01607 0.35075 0.50891
LYS_219 -3.5732 0.1655 3.91947 -0.30937 0.02927 0.14264 1.61816 -1.76582 -0 -0 -0.38397 0.00371 0 0 0 0 0 -0.08284 0.00448 1.72586 0 -0.07554 0 -1.5107 -0.20475 0.25224 -0.04489
LYS_220 -6.50316 0.78218 6.5684 -0.48684 0.11252 0.29624 2.5826 -2.86998 -0.02833 -0.19331 -4.34225 -0.03486 0 0 0 0 0 -0.05325 0.231 2.52694 0 -0.00283 0 -1.5107 -0.43248 0.47095 -2.88716
ASN_221 -6.60715 0.35192 6.37442 -0.1611 0.01123 0.22261 3.20056 -3.08475 -0.01407 -0.19033 -2.34249 -0.20901 0 0 -0.63635 0 0 0.17608 0.00018 0 1.89868 0.3106 0 -0.93687 -0.25323 0.47812 -1.41096
MET_222 -6.68743 0.63177 3.96768 -0.40796 0.13231 0.06339 2.52327 -2.19429 -0.0043 -0.01797 -2.24517 -0.1801 0 0 0 0 0 -0.0079 0.11413 1.50775 0 0.01995 0 0.60916 -0.02517 0.40482 -1.79608
THR_223 -3.94447 0.45961 1.96007 -0.12092 0.05285 0.08753 0.35133 -1.32797 -0.01861 -0.14278 -0.54557 -0.74559 0 0 0 0 0 0.00634 0.0038 0.29425 0 -0.2251 2.30547 -1.0874 0.05259 0.66576 -1.91882
ILE_224 -7.54396 0.91831 3.09402 -0.53986 0.28376 0.16027 2.39049 -2.29473 -0.00416 -0.01734 -1.53425 -0.18535 0 0 0 0 0 -0.02126 0.20127 3.10582 0 -0.52777 0 0.73287 -0.06416 0.65916 -1.18686
ASP_225 -2.61502 0.24806 4.01736 -0.12363 0.02437 0.38905 1.53943 -1.61349 -0.03634 -0.18861 -2.38966 -0.91972 0 0 0 -0.36032 0 -0.07144 0.01893 0 2.46394 -0.57792 0 -2.3716 -0.27603 0.31017 -2.53246
GLY_226 -1.61461 0.19761 1.73201 -5e-05 0 0 0.02618 -0.86114 -0.01861 -0.14278 0.14772 -0.38168 0 0 0 0 0 -0.15672 0 0 0 -1.45944 0 0.83697 -0.75085 0.24774 -2.19768
LYS_227 -5.94097 0.87962 6.59242 -0.37016 0.06647 0.29206 3.36123 -2.93254 -0.03473 -0.12765 -6.06782 0.18064 0 0 0 -0.19839 0 0.59945 0.07513 2.42793 0 0.02324 0 -1.5107 -0.56411 0.57828 -2.67059
GLU_228 -5.30194 0.39336 3.99825 -0.30336 0.07221 0.39077 1.64972 -2.06581 -0.01097 -0.08 -1.88987 -0.28098 0 0 0 0 0 0.16507 0.13349 0 2.95863 0.17526 0 -2.7348 -0.04781 1.01823 -1.76055
LEU_229 -8.31388 0.81287 2.44189 -0.56281 0.19312 0.14425 2.32554 -2.34911 -0.00211 -0.00591 -2.25639 0.20198 0 0 0 0 0 0.11732 0.00483 0.58247 0 -0.35248 0 0.18072 0.02035 1.05985 -5.75751
THR_230 -5.47036 0.51795 4.55059 -0.11042 0.06249 0.07974 2.12388 -2.4181 -0.01456 -0.11767 -2.63697 -0.70867 0 0 0 0 0 -0.00333 0.00401 0.09445 0 -0.448 2.29739 -1.0874 -0.10158 0.7424 -2.64414
ILE_231 -7.79379 0.96707 2.63744 -0.46815 0.32319 0.10176 1.62497 -2.10962 -0 -0 -1.31482 0.01693 0 0 -0.63635 0 0 0.02116 0.48376 0.44835 0 -0.77486 0 0.73287 -0.33353 0.75236 -5.32126
SER_232 -4.36432 0.5389 4.63823 -0.02159 0 0.05284 2.26668 -2.27769 -0 -0 -1.80668 -0.50654 0 0 0 0 0 -0.00592 0.0278 0.14505 0 -0.48658 0.60099 -0.77834 0.38857 1.62749 0.03887
PRO_233 -4.77384 0.97335 1.58182 -0.12813 0.00713 0.09193 0.9673 -0.92528 -0 -0 0.55969 0.20624 0 0 0 0 0 -0.03032 0.01196 0.11017 0 -0.81017 0 -2.4119 0.48055 1.69592 -2.39358
ALA_234 -4.47418 0.82419 1.43391 -0.02867 0.04517 0 0.9648 -1.65255 -0.0151 -0.08638 -0.44043 -0.58372 0 0 0 0 0 0.18261 0 0 0 0.12924 0 1.8394 0.44431 1.20565 -0.21175
TYR_235 -9.14341 1.08173 4.38315 -0.58789 0.02733 0.29463 3.99432 -3.16013 -0 -0 -2.23613 -0.11662 0 0 -0.907 0 0 0.66566 0.00058 0 3.33366 -0.28233 0.00906 1.2797 0.45168 1.38525 0.47322
LEU_236 -5.67273 0.428 0.42198 -0.527 0.14403 0.13486 0.77709 -1.31706 -0 -0 -0.50348 0.11275 0 0 0 0 0 0.05974 0.00754 0.8657 0 -0.17032 0 0.18072 0.04828 1.23728 -3.77261
LEU_237 -6.02305 0.86568 2.87874 -0.47298 0.19954 0.09749 2.04934 -2.03819 -0.01725 -0.13679 -1.95326 0.0395 0 0 0 0 0 0.01121 0.17569 0.71069 0 0.0178 0 0.18072 0.17987 0.81658 -2.41866
TRP_238 -10.7834 1.56263 3.31881 -1.12199 0.19263 0.24632 1.64508 -2.6003 -0.0206 -0.18142 -1.60665 -0.55637 0 0 0 -0.85584 0 -0.02254 0.03004 0 2.56053 -0.05698 0 1.6906 0.1142 0.83774 -5.60753
ASP_239 -3.45908 0.21864 4.87241 -0.26162 0.14358 0.86719 2.09042 -2.14757 -0.02798 -0.22595 -1.43493 -1.20336 0 0 -0.20052 0 0 0.29821 0.11586 0 2.17149 -0.81345 0 -2.3716 -0.00213 0.84276 -0.52766
LEU_240 -7.38994 0.8828 5.06713 -0.49359 0.22486 0.13643 2.71337 -2.67074 -0 -0 -2.13232 0.15783 0 0 0 0 0 -0.0536 0.18703 0.28952 0 -0.27549 0 0.18072 -0.30741 0.77153 -2.71186
SER_241 -5.18278 0.68089 6.20616 -0.01379 0 0.02866 2.51738 -2.89899 -0.00395 -0.06004 -4.27361 -0.94922 0 0 -0.20052 0 0 -0.00822 0.00745 0.23195 0 0.16135 0.6192 -0.77834 0.69328 0.73436 -2.4888
ALA_242 -4.34766 0.57224 3.42461 -0.02707 0.00354 0 1.72159 -2.04347 -0 -0 -1.04501 -0.43671 0 0 0 0 0 0.12663 0 0 0 -0.04249 0 1.8394 0.80317 0.36191 0.91069
ILE_243 -5.35966 0.92362 4.81204 -0.67276 0.63588 0.15735 2.80871 -2.29372 -0 -0 -2.30032 -0.09184 0 0 0 0 0 -0.06131 0.04085 1.97491 0 0.37586 0 0.73287 -0.22285 0.47223 1.93186
SER_244 -6.80274 0.95603 7.08135 -0.03549 0.00016 0.04246 3.51695 -3.24549 -0.00251 -0.01011 -2.51983 -0.32743 0 0 -0.71012 0 0 0.07499 0.04295 0.13927 0 -0.39977 1.74924 -0.77834 -0.26539 0.74331 -0.75052
GLN_245 -5.02418 0.83758 5.33515 -0.28414 0.03391 0.22205 2.218 -2.35379 -0.01946 -0.15313 -2.55391 -0.47496 0 0 0 -0.90367 0 -0.09615 0.03875 0 2.97997 -0.15726 0 -0.18838 -0.35091 0.63256 -0.26195
SER_246 -2.49816 0.27608 3.09906 -0.02975 0.01811 0.02831 1.09196 -1.35029 -0 -0 -1.3777 -0.02806 0 0 0 0 0 -0.0096 0.00176 0.54453 0 -0.12746 0.60224 -0.77834 -0.4576 0.39075 -0.60418
LYS_247 -5.10686 0.30316 6.21245 -0.46866 0.09949 0.27885 2.86054 -2.52339 -0 -0 -4.26857 0.04605 0 0 0 -1.31985 0 -0.01576 0.04494 1.70635 0 -0.02281 0 -1.5107 -0.11446 0.44808 -3.35114
GLN_248 -2.88785 0.08534 3.13166 -0.24538 0.02646 0.17328 1.4222 -1.43153 -0.01056 -0.10468 -1.35193 -0.42442 0 0 0 -0.94075 0 -0.0138 0.03191 0 3.09057 -0.05676 0 -0.18838 -0.04657 0.34688 0.6057
ASP_249 -3.52996 0.19627 5.37304 -0.16751 0.04699 0.51716 2.76203 -2.20588 -0.00371 -0.01573 -4.55828 -1.52855 0 0 -1.33712 0 0 0.01525 0.05431 0 2.80903 -0.43768 0 -2.3716 -0.26776 0.31279 -4.33691
GLU_250 -3.87662 0.35695 5.79975 -0.24508 0.0587 0.40602 1.95886 -2.36717 -0.01056 -0.10472 -2.37771 -0.58048 0 0 -0.4312 -0.36358 0 -0.07941 0.03984 0 3.11302 -0.07994 0 -2.7348 -0.32993 0.39824 -1.44979
ASP_251 -3.13895 0.27211 5.24671 -0.10233 0.0052 0.29636 2.42901 -2.24009 -0.03766 -0.14658 -4.35955 -1.05245 0 0 -1.58365 0 0 -0.00195 0.06375 0 2.40605 -0.34918 0 -2.3716 -0.3633 0.29991 -4.72819
ILE_252 -6.73145 1.34202 1.12983 -0.56275 0.79978 0.11479 1.1814 -1.72515 -0 -0 -1.8015 0.17775 0 0 -0.88994 0 0 -0.08139 0.07394 1.78108 0 -0.53945 0 0.73287 -0.31902 0.47517 -4.84203
SER_253 -3.84755 0.41993 3.42869 -0.0384 0 0.08129 1.38049 -1.68001 -0 -0 -1.29754 -0.30325 0 0 -0.60408 0 0 8e-05 0.20574 0.4015 0 -0.21212 0.673 -0.77834 -0.4961 0.58832 -2.07836
ALA_254 -4.26532 0.8682 2.68973 -0.02793 0.00364 0 1.4253 -1.80371 -0.01596 -0.11987 -0.84552 -0.26068 0 0 -0.70409 0 0 -0.01321 0 0 0 0.03098 0 1.8394 -0.71365 0.85986 -1.05284
SER_255 -5.40258 1.94009 3.91204 -0.0138 0 0.03601 1.55313 -2.00388 -0.0003 -0.00176 0.26021 -0.61585 0 0 0 0 0 0.48641 0.00321 0.84571 0 -0.27827 0.68737 -0.77834 0.90105 6.13451 7.66495
ARG_256 -10.6446 2.0196 9.97858 -0.65793 0.20219 0.44253 4.09702 -4.39351 -0.02452 -0.17935 -3.14183 0.22227 0 0 -0.14897 -1.03445 0 0.33682 0.89566 2.22133 0 0.06081 0 -1.2888 3.28112 8.1403 10.3843
PHE_257 -11.2837 2.2425 3.19606 -0.96706 0.13787 0.304 2.1355 -2.71062 -0 -0 -2.76871 -0.07566 0 0 -0.63162 0 0 -0.02509 1.17408 0 2.59039 0.18368 0 1.0402 2.22017 2.99515 -0.24286
GLU_258 -8.55383 1.42852 8.58796 -0.20377 0.04771 0.37001 3.33497 -3.72211 -0.01776 -0.16028 -3.7745 -0.50244 0 0 -1.34891 -0.674 0 0.11856 0.37881 0 2.85687 0.07132 0 -2.7348 1.33391 1.10348 -2.06028
ASP_259 -7.1247 0.41795 9.23167 -0.24199 0.16606 0.8086 3.91506 -3.86039 -0.02541 -0.21836 -5.06594 -1.15211 0 0 -0.89464 0 0 -0.06798 0.00359 0 2.43825 -0.43751 0 -2.3716 1.01861 1.13376 -2.32709
ASN_260 -5.47876 0.68465 5.08721 -0.30075 0.05291 0.55468 1.87087 -2.31446 -0.01727 -0.15241 -0.81719 -1.51094 0 0 0 0 0 -0.05647 0.45521 0 3.19864 0.01238 0 -0.93687 -0.15316 1.07643 1.25471
GLU_261 -6.22542 0.42735 7.9783 -0.20038 0.02514 0.27183 3.80785 -3.48604 -0.01937 -0.16855 -4.65902 -0.5568 0 0 -0.31592 -1.51231 0 0.01517 0.02178 0 3.35159 -0.16279 0 -2.7348 -0.07043 0.80463 -3.40818
GLU_262 -5.79273 0.32955 6.45146 -0.4031 0.04951 0.7964 1.95833 -2.85594 -0.03448 -0.2287 -1.91985 -0.47624 0 0 -0.57872 0 0 0.30983 0.01615 0 3.34178 -0.28439 0 -2.7348 -0.2337 0.53404 -1.75561
LEU_263 -10.8696 2.23896 3.88875 -0.67679 0.17115 0.20425 2.40212 -3.20145 -0.01325 -0.0507 -1.80186 0.1726 0 0 0 0 0 0.00581 0.21189 0.72155 0 -0.14607 0 0.18072 -0.03596 0.90831 -5.68957
ARG_264 -9.39222 0.56191 7.93471 -0.75779 0.12542 0.48679 3.3156 -3.65327 -0.0192 -0.1667 -3.11205 0.52744 0 0 0 -0.63375 0 0.03858 0.28731 2.25865 0 -0.14635 0 -1.2888 0.2554 0.83123 -2.5471
TYR_265 -11.4157 0.95804 5.57019 -0.66338 0.29355 0.36483 3.60005 -3.60879 -0 -0 -2.42336 -0.25331 0 0 0 -0.63375 0 -0.00933 0.49838 0 3.63625 -0.16588 0.00552 1.2797 0.30605 0.63342 -2.02757
SER_266 -5.77239 0.60536 5.6944 -0.02679 2e-05 0.02295 2.60141 -2.7778 -0.01383 -0.10686 -2.14129 -0.4866 0 0 0 0 0 -0.03885 0.01803 0.4886 0 0.29894 1.72238 -0.77834 0.22965 0.62051 0.15948
LEU_267 -8.91088 1.25848 2.62058 -0.66877 0.26982 0.24055 2.40637 -2.57367 -0.00755 -0.03931 -2.33059 0.11676 0 0 0 0 0 0.29531 0.16952 0.97985 0 -0.26037 0 0.18072 -0.12409 0.97894 -5.39833
ARG_268 -10.6045 0.673 11.1274 -0.38685 0.01479 0.16928 4.59694 -4.77265 -0.03973 -0.15764 -4.49931 0.27166 0 0 -0.49767 0 0 -0.02678 0.45086 2.0747 0 -0.14038 0 -1.2888 -0.34727 1.15211 -2.23077
SER_269 -6.89679 0.54026 7.0968 -0.03329 0 0.07594 3.25031 -3.33169 -0.00666 -0.10565 -3.59324 -0.62653 0 0 -0.35287 0 0 0.00526 0.00413 0.63461 0 0.35388 0.60131 -0.77834 -0.10237 0.86861 -2.39633
ILE_270 -9.34178 1.17511 2.75685 -0.56219 0.33391 0.14109 2.88228 -2.78368 -0.01676 -0.13678 -1.69116 0.31931 0 0 0 0 0 -0.0263 0.29979 1.75844 0 -0.2214 0 0.73287 0.1121 0.90697 -3.36134
GLU_271 -6.43554 0.8718 8.05506 -0.33809 0.08951 0.38826 3.95227 -3.4141 -0.00079 -0.00281 -4.89388 -0.5403 0 0 -1.87339 0 0 -0.04283 0.00167 0 3.65571 -0.16822 0 -2.7348 -0.26798 0.70345 -2.99501
ARG_272 -7.73544 0.45015 7.32048 -0.52447 0.06101 0.27674 2.83184 -3.32794 -0.00313 -0.08411 -1.95014 0.73847 0 0 -1.05778 0 0 -0.05211 0.30191 2.19263 0 -0.14203 0 -1.2888 -0.28923 0.70551 -1.57644
HIS_273 -8.12813 0.58695 6.93675 -0.42202 0.03449 0.52228 3.15001 -3.30408 -0.03496 -0.31021 -2.2728 -0.03143 0 0 0 0 0 0.08217 0.0258 0 1.89148 -0.23242 0 -0.45461 -0.20619 0.87133 -1.29559
ALA_274 -6.06067 1.6932 2.94045 -0.02965 0.02957 0 2.61938 -2.50084 -1e-05 -0.00013 -2.03051 -0.47083 0 0 0 0 0 -0.04093 0 0 0 -0.26145 0 1.8394 0.26713 1.33706 -0.66885
PRO_275 -3.55194 0.71234 2.57862 -0.06616 0 0.04121 1.28318 -1.2324 -0 -0 -0.71364 0.61096 0 0 0 0 0 -0.14362 0.01054 0.1787 0 -0.45441 0 -2.4119 0.5206 1.33218 -1.30575
TRP_276 -11.7814 1.8352 3.01072 -1.40468 0.23701 0.58977 1.71202 -2.84779 -0.02405 -0.17483 -1.14236 -0.47566 0 0 -0.60453 0 0 -0.24078 0.24992 0 1.28306 -0.02156 0 1.6906 0.29524 0.81272 -7.00138
VAL_277 -6.92249 1.53356 2.25145 -0.29026 0.18701 0.05095 2.75961 -2.31943 -0 -0 -1.88771 0.29983 0 0 0 0 0 0.11969 0.04033 0.55137 0 0.39983 0 1.9342 0.0527 0.95572 -0.28362
ARG_278 -4.81279 0.48566 4.73461 -0.57034 0.08659 0.32906 1.68451 -1.9988 -0.00478 -0.06764 -2.32913 -0.01988 0 0 -0.77964 0 0 0.0873 0.08485 1.73189 0 -0.08052 0 -1.2888 2.11001 1.42363 0.80581
ASN_279 -5.59438 0.31556 4.71721 -0.25544 0.08237 0.42 2.26685 -2.58375 -0.02691 -0.12686 -2.33423 -0.93017 0 0 0 0 0 -0.07849 0.06909 0 2.21474 -0.53716 0 -0.93687 2.74054 1.02803 0.45014
ILE_280 -8.9289 1.14111 1.93036 -0.62873 0.40922 0.12332 2.84449 -2.35359 -0.00729 -0.02372 -2.44788 0.4163 0 0 0 0 0 -0.03692 0.07679 0.9072 0 -0.66915 0 0.73287 0.21162 0.42408 -5.87881
PHE_281 -10.8188 1.5698 3.63076 -0.58625 0.19377 0.29837 3.06035 -3.23675 -0.00293 -0.0082 -3.40876 -0.03266 0 0 0 0 0 -0.04912 0.01301 0 2.55509 -0.14466 0 1.0402 -0.27794 0.47835 -5.7263
ILE_282 -9.23055 2.01673 1.0639 -0.45151 0.37291 0.09242 2.40755 -2.19579 -0.01884 -0.06044 -2.52341 0.04885 0 0 0 0 0 -0.00694 0.34416 0.40994 0 -0.74009 0 0.73287 -0.18039 0.7695 -7.14915
VAL_283 -6.69913 0.57283 1.96163 -0.38134 0.32837 0.09575 2.89589 -2.25381 -0.00612 -0.0338 -3.58126 -0.18523 0 0 0 0 0 0.11227 0.01005 1.16132 0 -0.69351 0 1.9342 -0.38733 1.08428 -4.06495
THR_284 -7.98152 0.83789 5.53187 -0.19448 0.10971 0.06841 3.61609 -3.28283 -0.02692 -0.18314 -3.97023 -0.91629 0 0 -0.7104 0 0 -0.01473 0.00051 0.85218 0 -0.8041 2.48748 -1.0874 -0.06848 0.97668 -4.7597
ASN_285 -4.4116 0.30876 2.93835 -0.3764 0.07013 0.77485 1.01736 -1.60284 -0.03096 -0.22404 -0.67919 -0.63112 0 0 -0.07878 0 0 -0.00987 0.03386 0 2.26121 -0.7069 0 -0.93687 0.14856 0.65145 -1.48404
GLY_286 -1.89065 0.27288 1.61379 -6e-05 0 0 0.65222 -0.96321 -0.00027 -0.00069 -0.40901 -0.3465 0 0 0 0 0 -0.16978 0 0 0 -1.52176 0 0.83697 -0.29908 0.53619 -1.68896
GLN_287 -3.72769 0.19433 3.07406 -0.40049 0.1194 0.31029 1.29497 -1.5409 -0.00049 -0.00788 -0.93158 -0.44564 0 0 0 -0.54291 0 -0.01247 0.01655 0 3.27789 0.23918 0 -0.18838 -0.09859 0.57742 1.20709
ILE_288 -5.90433 0.80795 0.89824 -0.56311 0.40429 0.16106 1.22243 -1.29553 -0.00027 -0.00069 -1.6803 0.11005 0 0 -0.41036 0 0 -0.0409 0.13931 2.86016 0 -0.7175 0 0.73287 -0.01039 1.03288 -2.25414
PRO_289 -5.81672 0.82365 3.53013 -0.19949 0.00482 0.14477 1.25618 -1.58924 -0 -0 -1.23157 -0.02629 0 0 0 0 0 0.20815 0.02105 0.47413 0 -0.83663 0 -2.4119 -0.44646 1.15656 -4.93885
SER_290 -3.38418 0.3675 3.33155 -0.02992 0.00278 0.04674 0.98361 -1.5457 -0 -0 -0.23874 -0.89572 0 0 0 0 0 -0.14374 0.01661 0.1495 0 -0.32006 0.60218 -0.77834 -0.23464 0.885 -1.18558
TRP_291 -11.2686 1.34382 5.23112 -1.44286 0.16569 0.76751 2.80972 -3.20108 -0.01586 -0.13097 -1.77621 -0.18297 0 0 0 -0.73206 0 0.21145 0.06857 0 1.98967 0.00623 0 1.6906 -0.08347 1.08991 -3.45981
LEU_292 -8.66681 1.5239 1.62841 -0.66339 0.31406 0.1921 1.63329 -2.2403 -0.00739 -0.1194 -1.62049 0.37501 0 0 0 0 0 0.1125 0.22365 0.46903 0 -0.12405 0 0.18072 -0.36458 1.48522 -5.66852
ASN_293 -7.93195 0.73688 6.35675 -0.31697 0.06373 0.59988 2.57877 -3.30973 -0.01574 -0.1835 -2.91417 -0.76623 0 0 -0.57745 0 0 0.01946 0.17685 0 1.86617 -0.52992 0 -0.93687 -0.27969 1.27589 -4.08786
LEU_294 -6.73937 1.20967 4.54726 -0.50644 0.09316 0.10469 1.77654 -2.53959 -0.00835 -0.0641 -1.8094 0.27904 0 0 0 0 0 -0.0999 0.04268 0.49164 0 -0.02774 0 0.18072 -0.18928 0.62988 -2.62888
ASP_295 -3.61694 0.34841 4.62758 -0.11828 0.02218 0.37779 1.78701 -1.89919 -0 -0 -3.13074 -0.45432 0 0 0 -1.67018 0 0.50191 0.02069 0 2.15465 0.09946 0 -2.3716 -0.06488 0.63086 -2.75558
ASN_296 -5.90352 0.90691 6.14457 -0.26096 0.02981 0.40211 3.45447 -2.88626 -0.00206 -0.04625 -2.38011 -0.47823 0 0 -1.12077 0 0 -0.06944 0.1702 0 2.46785 0.20881 0 -0.93687 0.05789 1.33688 1.09504
PRO_297 -2.53993 0.42172 2.03464 -0.06858 0 0.04266 0.69104 -0.8315 -0.00478 -0.06751 0.18043 0.56036 0 0 0 0 0 -0.24489 0.08675 0.22713 0 -0.89317 0 -2.4119 0.21196 1.32268 -1.2829
ARG_298 -5.50617 0.48582 4.52418 -0.62972 0.11239 0.39091 2.33836 -2.19523 -0.0002 -0.00108 -3.16057 0.04228 0 0 -1.12077 -0.66547 0 -0.06973 0.10065 2.24327 0 -0.03528 0 -1.2888 0.00622 0.72172 -3.7072
VAL_299 -6.80736 0.9682 2.00769 -0.36938 0.26897 0.09188 2.13702 -2.12253 -0 -0 -1.43211 -0.37408 0 0 0 0 0 -0.0165 0.01695 0.74894 0 -0.28504 0 1.9342 -0.27731 0.73143 -2.77902
THR_300 -4.41648 0.48241 2.65427 -0.22943 0.23293 0.09972 2.1981 -1.86057 -0.00925 -0.03015 -2.10185 -1.27491 0 0 0 0 0 0.00995 0.01088 1.42256 0 -0.20099 2.28462 -1.0874 0.03597 0.45246 -1.32715
ILE_301 -6.35282 1.62894 -0.52262 -0.64449 0.607 0.12542 0.38376 -1.07858 -0.00501 -0.01905 -0.09527 0.33532 0 0 0 0 0 -0.05476 0.09482 0.96003 0 -0.77886 0 0.73287 -0.2402 0.39737 -4.52613
VAL_302 -6.22791 1.02969 1.83632 -0.38177 0.46278 0.09037 2.21275 -2.06135 -0.00925 -0.03015 -2.43644 -0.18415 0 0 0 0 0 -0.05685 0.10371 0.85303 0 -0.80219 0 1.9342 -0.46506 0.49855 -3.6337
THR_303 -5.90202 0.6547 3.54489 -0.15932 0.04821 0.05561 1.97241 -2.44874 -0.0083 -0.06094 -2.07226 -0.14738 0 0 0 0 0 -0.01855 0.00764 0.24911 0 0.04979 2.31267 -1.0874 -0.1355 0.59946 -2.5459
HIS_304 -10.4051 1.06765 6.87845 -0.38656 0.04536 0.45142 4.2363 -3.91939 -0 -0 -3.31542 -0.59175 0 0 0 0 0 -0.12931 0.03434 0 4.49308 0.16577 0 -0.45461 0.31502 0.81006 -0.70474
GLN_305 -4.22459 0.52833 2.62255 -0.27777 0.05552 0.22986 1.25596 -1.63421 -0 -0 0.06065 -0.46139 0 0 0 0 0 -0.0935 0.08195 0 2.91487 -0.12199 0 -0.18838 0.09445 0.57577 1.41808
ASP_306 -3.10943 0.29111 3.85934 -0.11429 0.01481 0.35796 1.56278 -1.8863 -0.00328 -0.04188 -1.99312 -0.13091 0 0 -0.35137 0 0 0.01113 0.00246 0 2.28936 -0.12731 0 -2.3716 -0.33528 0.30928 -1.76653
VAL_307 -8.10901 0.94125 3.51394 -0.29397 0.23343 0.06537 1.999 -2.74573 -0.00962 -0.04413 -0.94587 -0.37899 0 0 0 0 0 0.08746 0.09993 0.25504 0 -0.51225 0 1.9342 -0.12488 0.38322 -3.65162
PHE_308 -10.4276 1.10728 3.9159 -0.51901 0.05512 0.16787 2.11542 -2.97116 -0 -0 -2.25549 0.21244 0 0 -0.45829 0 0 0.02586 0.61522 0 2.89988 0.08791 0 1.0402 -0.03806 0.54831 -3.87815
ARG_309 -6.42755 0.53114 6.91678 -0.89059 0.21479 0.67743 1.64843 -3.01105 -0 -0 -1.62781 -0.13417 0 0 -0.80966 0 0 0.24164 0.11077 2.15534 0 -0.04794 0 -1.2888 -0.0295 1.42346 -0.34729
ASN_310 -3.04713 0.4754 2.91455 -0.18911 0.01011 0.31618 1.69627 -1.42767 -0 -0 -1.87795 -1.0368 0 0 0 0 0 0.23254 0.02282 0 2.25116 -1.03779 0 -0.93687 -0.23601 1.368 -0.5023
LEU_311 -5.05492 0.87478 1.50133 -0.55641 0.32125 0.17211 0.73739 -1.49361 -0 -0 0.65648 0.18373 0 0 0 0 0 0.28969 0.00366 0.27155 0 0.13752 0 0.18072 0.28341 0.64322 -0.8481
SER_312 -2.27724 0.4315 2.79762 -0.02715 0 0.04822 1.40781 -1.29703 -0 -0 -0.98063 -0.93195 0 0 0 0 0 -0.00743 0.00028 0.34198 0 -0.11192 0.60939 -0.77834 0.98661 0.90712 1.11885
HIS_D_313 -5.82214 0.77776 4.12232 -0.3976 0.03877 0.52395 2.26412 -2.11695 -0 -0 -0.94155 -0.43181 0 0 -0.8728 0 0 -0.05639 0.01214 0 1.64364 -0.4279 0 -0.45461 0.16556 0.82869 -1.14481
LEU_314 -6.77861 1.30417 2.22352 -0.64647 0.3052 0.20129 1.5771 -1.68981 -0.0239 -0.17407 -1.01046 0.03526 0 0 0 0 0 -0.04634 0.13083 1.31247 0 -0.29596 0 0.18072 1.4471 2.2116 0.26364
PRO_315 -3.26316 0.76819 1.64557 -0.18881 0.05306 0.13291 0.1442 -0.78461 -0 -0 -0.26455 0.00181 0 0 0 0 0 0.09468 0.0684 0.16307 0 -0.77933 0 -2.4119 1.95932 2.24842 -0.41271
THR_316 -6.68217 0.57029 4.52415 -0.22363 0.16809 0.09276 3.38661 -2.64232 -0.02978 -0.19616 -3.67434 -1.05069 0 0 -1.73975 0 0 0.09157 0.02542 1.75173 0 -0.1733 2.65603 -1.0874 0.26507 0.8066 -3.16121
PHE_317 -9.06633 0.8479 3.49622 -0.66679 0.05421 0.40223 2.17654 -2.7269 -0.01549 -0.15344 -3.02516 0.1506 0 0 -0.60408 0 0 -0.00982 0.03988 0 1.97533 -0.13508 0 1.0402 -0.08394 0.66613 -5.63778
SER_318 -6.89937 0.5902 6.63008 -0.03665 0.00123 0.0685 3.04402 -3.19675 -0.05584 -0.36737 -2.41706 -0.66893 0 0 -0.89532 0 0 0.00369 0.03966 0.35449 0 0.46613 0.72653 -0.77834 0.14895 0.43732 -2.80484
SER_319 -4.73096 0.74065 5.75446 -0.02732 0 0.02059 3.24279 -2.53304 -0.01549 -0.15344 -2.88855 -0.69144 0 0 -0.70409 -1.05407 0 0.18616 0.45151 0.54624 0 0.33983 2.13599 -0.77834 5.9752 1.49211 7.30878
PRO_320 -6.98153 1.23451 4.36085 -0.0764 8e-05 0.04603 1.73245 -1.99507 -0.00252 -0.05278 -0.93553 0.63754 0 0 0 0 0 -0.09818 0.01651 0.55447 0 0.01186 0 -2.4119 5.52139 1.60904 3.17081
ALA_321 -6.53215 0.65583 3.93018 -0.0237 0 0 2.78706 -2.88143 -0 -0 -0.71305 -0.38724 0 0 0 0 0 -0.02627 0 0 0 -0.20285 0 1.8394 -0.45653 0.70761 -1.30314
ILE_322 -9.0704 1.47546 4.44313 -0.53691 0.4759 0.10644 2.75082 -3.2111 -0 -0 -1.7472 -0.04882 0 0 0 0 0 -0.02527 0.05635 0.73178 0 -0.47855 0 0.73287 -0.22325 0.74774 -3.821
GLU_323 -7.07748 0.76249 7.42838 -0.3287 0.06171 0.38046 2.93742 -3.36456 -0.01377 -0.13341 -4.35308 -0.67323 0 0 0 0 0 -0.09568 0.20439 0 3.59253 -0.27365 0 -2.7348 -0.21608 0.73051 -3.16658
SER_324 -6.16461 1.15371 6.24192 -0.03416 0.0004 0.05917 3.03121 -3.04599 -0.00178 -0.01062 -1.68993 -1.11276 0 0 -0.97577 -0.46318 0 -0.13408 0.17458 0.17929 0 -0.16415 0.60892 -0.77834 -0.46904 0.91174 -2.68345
HIS_325 -9.37417 0.86012 7.9486 -0.40671 0.02482 0.50015 3.91914 -3.98695 -0.00962 -0.04413 -3.21885 -0.04655 0 0 0 -0.70151 0 -0.05051 0.00633 0 1.53162 -0.42549 0 -0.45461 -0.41059 0.81442 -3.52448
ILE_326 -8.30445 1.62368 2.27569 -0.69698 0.7371 0.16735 2.70372 -2.40578 -0.01207 -0.12277 -1.52634 0.15961 0 0 0 0 0 -0.07387 0.00831 0.73137 0 -0.13578 0 0.73287 -0.25259 0.69233 -3.69859
HIS_327 -7.11793 0.50111 5.90907 -0.79791 0.01359 0.91219 1.87678 -2.89416 -0.01341 -0.12854 -1.13787 -1.91922 0 0 -1.14187 0 0 -0.06263 0.00504 0 1.5566 -0.05329 0 -0.45461 -0.13487 0.63982 -4.44211
ARG_328 -7.39568 0.59211 7.21553 -0.62641 0.09354 0.38161 2.80422 -3.01328 -0 -0 -2.10453 0.03181 0 0 0 -0.70151 0 -0.05189 0.38106 2.22483 0 -0.04548 0 -1.2888 -0.34113 0.45622 -1.38779
ILE_329 -8.1559 1.06696 1.63211 -0.48227 0.42322 0.10503 2.29651 -2.06868 -0.01207 -0.12277 -1.60714 0.31805 0 0 0 0 0 -0.08503 0.05852 0.4179 0 -0.31132 0 0.73287 -0.49555 0.57588 -5.71369
GLU_330 -1.86787 0.16386 1.63972 -0.31714 0.0575 0.40726 0.82996 -0.89723 -0 -0 0.01896 -0.36056 0 0 0 0 0 -0.05622 0.00185 0 2.71964 -0.04862 0 -2.7348 -0.46039 0.39536 -0.50872
GLY_331 -1.74735 0.12571 1.51638 -7e-05 0 0 0.47595 -0.86573 -0.00045 -0.0019 0.2107 -0.36234 0 0 0 0 0 -0.16814 0 0 0 -1.51651 0 0.83697 -0.665 0.37567 -1.78611
LEU_332 -7.60211 0.72702 1.46649 -0.44929 0.17567 0.0726 1.71836 -1.84239 -0 -0 -1.76068 0.29146 0 0 0 0 0 0.26883 0.3128 0.61306 0 -0.11814 0 0.18072 -0.6955 0.93168 -5.70942
SER_333 -4.4781 0.47032 5.76819 -0.02669 0 0.04437 3.07343 -2.45086 -0 -0 -3.31139 -1.08884 0 0 -1.7086 0 0 -0.01798 0.07005 2.68596 0 -0.33324 0.6065 -0.77834 -0.56392 0.80083 -1.23832
GLN_334 -3.28145 0.22641 3.45729 -0.59713 0.21014 0.99958 1.62877 -1.51747 -0.01353 -0.13557 -1.54544 -2.38855 0 0 0 0 0 -0.0798 0.01308 0 3.7612 -0.05786 0 -0.18838 -0.32825 0.23495 0.39798
LYS_335 -6.60843 0.75973 6.44264 -0.33772 0.04547 0.21429 2.31456 -2.71887 -0.01412 -0.1444 -3.33185 -0.04411 0 0 -0.47226 0 0 -0.00157 0.14837 2.39874 0 0.04853 0 -1.5107 -0.10301 0.25868 -2.65602
PHE_336 -10.6453 0.87414 3.29955 -0.99249 0.09045 0.59247 2.41221 -2.76799 -0.00497 -0.01454 -2.18212 -0.17979 0 0 0 0 0 -0.01289 0.00728 0 1.46818 -0.54464 0 1.0402 -0.20495 0.26872 -7.49653
ILE_337 -8.83366 0.80932 2.38417 -0.49474 0.40297 0.11559 2.65837 -2.46333 -0 -0 -2.62534 -0.02249 0 0 0 0 0 0.00566 0.1567 0.3547 0 -0.70389 0 0.73287 -0.40298 0.26473 -7.66136
TYR_338 -8.07236 0.25534 4.11115 -0.76477 0.03766 0.10763 2.51977 -2.64636 -0.00653 -0.05188 -2.53096 -0.42547 0 0 0 0 0 -0.06295 0.03084 0 2.39693 0.00996 0.00169 1.2797 -0.35238 0.30144 -3.86155
LEU_339 -8.92787 1.57106 1.86662 -0.50942 0.23494 0.13331 2.2158 -2.16768 -0.01164 -0.09987 -1.38867 -0.04655 0 0 0 0 0 -0.07312 0.06688 1.07046 0 -0.11158 0 0.18072 0.1095 0.67683 -5.21026
ASN_340 -6.12414 0.57899 5.60863 -0.16088 0.02822 0.21366 2.76975 -2.92958 -0.01758 -0.11639 -1.79787 -0.58855 0 0 -0.80151 -0.48554 0 0.07061 0.15333 0 2.19022 -0.24897 0 -0.93687 0.16381 0.6695 -1.76117
ASP_341 -4.93603 0.6136 6.38235 -0.17275 0.05189 0.61602 2.49256 -2.82615 -0.02857 -0.18852 -0.83449 -1.77695 0 0 -1.19116 0 0 -0.03772 0.02642 0 4.24719 0.02786 0 -2.3716 -0.27795 0.37979 0.19581
ASP_342 -5.93807 0.53097 7.90811 -0.20864 0.03722 0.71281 3.50126 -3.34564 -0.0006 -0.00245 -4.21572 -1.73537 0 0 -0.38965 -0.77066 0 0.00295 0.00121 0 2.28703 -0.35496 0 -2.3716 -0.62482 0.68069 -4.29593
VAL_343 -7.94555 1.39606 3.03816 -0.30671 0.29474 0.07501 2.35566 -2.53444 -0.00955 -0.04908 -1.64722 -0.51025 0 0 0 0 0 0.08567 0.01159 0.12342 0 0.09965 0 1.9342 -0.22076 0.9535 -2.85591
MET_344 -8.64885 0.95165 4.77511 -0.68685 0.29613 0.26053 2.75755 -2.65387 -0 -0 -1.60486 -0.48925 0 0 0 0 0 0.01932 0.21019 1.76498 0 0.02389 0 0.60916 0.51802 0.94299 -0.95416
PHE_345 -8.93369 1.1037 1.63627 -0.69891 0.05057 0.04888 1.59493 -1.95089 -0 -0 -1.57851 -0.2791 0 0 -0.35287 0 0 0.02772 0.19951 0 2.09174 0.19894 0 1.0402 0.32483 1.14491 -4.3318
GLY_346 -4.13267 0.31468 3.57934 -0.00021 0 0 1.54658 -2.07919 -0.02368 -0.14314 -0.95257 -0.16207 0 0 0 0 0 0.13456 0 0 0 -1.17039 0 0.83697 0.11406 1.13395 -1.00379
LYS_347 -6.29896 1.00035 7.34105 -0.38837 0.04764 0.18069 2.41181 -3.07081 -0.01416 -0.06437 -4.41215 0.62879 0 0 0 -0.54694 0 0.05081 0.34294 2.3893 0 -0.02346 0 -1.5107 -0.02386 1.09116 -0.86925
ASP_348 -3.9035 0.46607 6.25786 -0.12613 0.03371 0.40284 2.8283 -2.49755 -0.02211 -0.18554 -5.38923 -0.88738 0 0 -0.41968 -0.54694 0 0.18545 0.0409 0 2.87661 -0.59111 0 -2.3716 -0.30344 0.8747 -3.27777
VAL_349 -8.02159 0.98281 2.84316 -0.27454 0.1982 0.05509 2.29409 -2.60333 -0.02015 -0.1216 -1.45357 -0.04558 0 0 -0.60453 0 0 -0.05108 0.10009 0.21271 0 -0.57748 0 1.9342 -0.34259 0.39138 -5.10431
TRP_350 -6.64553 0.98248 5.29226 -0.91882 0.06059 0.37263 2.21577 -2.77759 -0.05511 -0.17172 -1.77194 -0.23299 0 0 -0.768 0 0 0.3849 0.0513 0 1.57543 -0.24646 0 1.6906 3.50941 1.64281 4.19002
PRO_351 -7.30164 1.30685 3.70119 -0.08483 3e-05 0.05285 2.47673 -1.74193 -0 -0 -2.08241 0.753 0 0 0 0 0 0.02643 0.0298 0.58114 0 -0.19151 0 -2.4119 3.48595 2.0807 0.68044
ASP_352 -4.07088 0.58242 5.12839 -0.11648 0.01103 0.35336 2.28659 -2.29235 -0.00366 -0.01896 -2.0906 -0.67644 0 0 -0.39204 0 0 -0.1552 0.00191 0 1.81478 0.01586 0 -2.3716 -0.16458 0.84912 -1.30932
ASP_353 -5.84266 0.51777 7.77733 -0.11407 0.00771 0.3472 3.90339 -3.30436 -0.01395 -0.0733 -5.84582 -0.36878 0 0 -0.768 -0.72257 0 -0.02174 0.02896 0 2.44648 -0.22972 0 -2.3716 -0.23118 0.37651 -4.50241
PHE_354 -9.24964 1.08724 2.43733 -0.64427 0.05829 0.39103 2.27431 -2.30113 -0.03894 -0.19851 -2.1059 0.30137 0 0 0 0 0 -0.03622 0.19454 0 2.21306 -0.14852 0 1.0402 0.19488 0.45056 -4.08032
TYR_355 -8.62669 1.20992 4.98567 -0.90054 0.23348 0.23759 2.27836 -2.98624 -0.03913 -0.2566 -0.94776 -0.55451 0 0 0 0 0 0.04646 0.43697 0 2.12638 -0.20563 0.00216 1.2797 0.58331 0.74927 -0.34783
SER_356 -5.19328 0.22458 5.77275 -0.04142 0.00065 0.07287 2.50171 -2.83849 -0.00482 -0.02944 -1.27485 -0.62186 0 0 -0.55041 0 0 -0.01244 0.04975 0.17795 0 -0.4106 1.97929 -0.77834 0.04541 0.57201 -0.359
HIS_D_357 -1.78799 0.07213 2.14093 -0.69811 0.01467 0.71522 0.38316 -1.05201 -0.00342 -0.06155 0.77158 -0.30025 0 0 0 0 0 -0.0051 0.00266 0 1.52175 -0.25419 0 -0.45461 0.04824 0.13266 1.18578
SER_358 -2.72715 0.30579 3.09871 -0.02431 0 0.02271 1.08295 -1.33362 -0 -0 -0.99831 -0.31355 0 0 -0.90263 0 0 -0.03522 0.00017 0.48869 0 0.29868 0.60514 -0.77834 0.0806 0.07372 -1.05598
LYS_359 -6.67181 0.58563 7.69625 -0.31055 0.04481 0.18011 3.07626 -3.15817 -0.03859 -0.13109 -4.66149 -0.34851 0 0 -0.55041 0 0 -0.01423 0.04845 2.56312 0 0.21444 0 -1.5107 0.31216 0.24464 -2.42967
GLY_360 -3.49467 0.42827 3.34586 -4e-05 0 0 1.46696 -1.78132 -0.00253 -0.01005 -0.51989 -0.37992 0 0 0 0 0 -0.08659 0 0 0 0.47566 0 0.83697 0.49792 0.5646 1.34123
GLN_361 -7.1733 0.60884 4.97462 -0.5421 0.04693 0.84655 2.48102 -2.60447 -0.01776 -0.15004 -2.29675 -0.5913 0 0 0 0 0 0.16907 0.12963 0 3.74828 0.17378 0 -0.18838 0.3554 0.74046 0.71048
LYS_362 -7.10905 0.70424 6.0641 -0.52234 0.14615 0.29441 2.19517 -2.64682 -0.01492 -0.07282 -3.36583 0.21531 0 0 -0.39204 0 0 0.02416 0.08826 3.09981 0 0.12959 0 -1.5107 0.15881 0.9284 -1.58611
VAL_363 -7.84992 0.82606 2.45558 -0.27291 0.20894 0.05799 2.11486 -2.24254 -0.01263 -0.13157 -2.21433 -0.37499 0 0 0 0 0 0.02562 0.2806 0.2578 0 -0.72582 0 1.9342 -0.22429 0.93869 -4.94866
TYR_364 -9.16796 1.3625 3.74045 -0.76798 0.12695 0.05635 1.50221 -2.532 -0.02941 -0.27178 -0.2001 -0.3758 0 0 0 0 0 -0.01503 0.40453 0 2.77242 -0.13832 0.00477 1.2797 -0.32012 0.98333 -1.58529
LEU_365 -8.10625 1.21235 1.52874 -0.46457 0.20511 0.09798 0.40573 -1.79733 -0.03569 -0.19831 -0.82769 -0.01303 0 0 0 0 0 0.01557 0.00729 1.00144 0 -0.12089 0 0.18072 -0.01917 0.82978 -6.09822
THR_366 -5.29784 0.74898 4.06043 -0.13509 0.08379 0.09931 2.91395 -2.2438 -0 -0 -3.38562 -0.5073 0 0 -0.64748 0 0 0.16419 0.42288 0.06382 0 -0.55225 2.27524 -1.0874 0.03815 1.02995 -1.95611
TRP_367 -8.06837 1.02529 3.8634 -0.81407 0.00984 0.18386 2.54986 -2.29718 -0 -0 -2.49933 -0.5386 0 0 -1.10274 0 0 -0.0749 0.0374 0 2.3594 0.11939 0 1.6906 -0.1128 1.82906 -1.83988
PRO_368 -4.66345 0.74225 2.27472 -0.11363 0.00073 0.08377 0.90991 -1.16201 -0.00483 -0.06174 -0.03352 0.28127 0 0 0 0 0 -0.01099 0.03145 0.08101 0 -1.11148 0 -2.4119 -0.22085 1.25345 -4.13584
VAL_369 -5.8616 1.18871 2.05931 -0.33561 0.48036 0.07227 1.53345 -1.78954 -0 -0 -0.87064 -0.3961 0 0 0 0 0 -0.01459 0.00134 0.08232 0 -0.47832 0 1.9342 -0.26819 1.1227 -1.53992
PRO_370 -5.35338 1.01774 1.75445 -0.11693 0.00058 0.08539 1.27717 -1.14787 -0 -0 -0.93408 0.28879 0 0 0 0 0 -0.09626 0.00633 0.09219 0 -1.08041 0 -2.4119 -0.34146 1.33585 -5.6238
ASN_371 -6.301 1.54549 4.08051 -0.36866 0.18554 0.76927 2.72589 -2.3227 -0 -0 -2.35066 -0.84595 0 0 -0.63161 0 0 -0.00208 0.00475 0 1.78261 -0.73847 0 -0.93687 0.2746 1.15397 -1.97538
CYS_372 -6.06511 1.71699 3.50997 -0.08185 0.00173 0.06523 1.86999 -1.86726 -0 -0 -0.75526 -1.11455 0 0 0 0 0 0.02316 0.01129 0.10305 0 0.23956 0 3.6196 0.88771 3.17306 5.33728
ALA_373 -2.85954 0.53223 0.70385 -0.02814 0.03916 0 0.27416 -0.85309 -0 -0 0.38704 -0.54668 0 0 0 0 0 0.07497 0 0 0 0.36049 0 1.8394 0.59444 3.12398 3.64227
GLU_374 -4.61239 0.78334 4.26595 -0.26112 0.0301 0.29328 1.2832 -1.88932 -0.00406 -0.06163 -1.91028 -0.2745 0 0 0 0 0 0.04827 0.02877 0 2.80308 0.04168 0 -2.7348 0.91348 1.02219 -0.23476
GLY_375 -3.90117 0.46403 2.89563 -0.00027 0 0 1.07283 -1.61082 -0.00837 -0.04388 -0.34997 -0.16766 0 0 0 0 0 0.22559 0 0 0 -1.48081 0 0.83697 0.82037 0.45699 -0.79054
CYS_376 -4.82458 0.80231 4.13282 -0.04433 0.00015 0.01771 0.41806 -1.70704 -0.04797 -0.27296 -0.43206 -0.20573 0 0 0 0 0 -0.01308 0.01237 0.18849 0 -0.04622 0 3.6196 0.70869 1.31858 3.62482
PRO_377 -5.08659 0.95844 3.06774 -0.06775 0 0.04216 1.95744 -1.43227 -0.00812 -0.07893 -1.18062 0.60021 0 0 0 0 0 -0.1579 0.01156 0.18944 0 -0.48713 0 -2.4119 0.65534 1.64252 -1.7864
GLY_378 -3.64869 0.7563 3.49985 -0.00022 0 0 1.40321 -1.82919 -0 -0 -1.31128 -0.26198 0 0 0 0 0 -0.15092 0 0 0 -1.36136 0 0.83697 0.02396 0.715 -1.32837
SER_379 -4.62451 0.26329 3.86604 -0.03052 0.00112 0.05055 1.73249 -1.95959 -0.00812 -0.07893 -0.43868 -0.90381 0 0 -0.45525 0 0 -0.13761 0.0001 0.12163 0 -0.41294 0.61403 -0.77834 -0.00483 0.4059 -2.77799
TRP_380 -10.7236 1.69107 5.82899 -0.78353 0.26195 0.4598 3.46878 -3.53106 -0.00483 -0.06174 -2.44126 -0.40674 0 0 0 0 0 -0.03428 0.02156 0 2.84029 0.01934 0 1.6906 -0.13761 0.39946 -1.44286
ILE_381 -6.76669 0.91923 2.45293 -0.65703 0.72427 0.15104 1.86651 -1.70843 -0.00578 -0.02513 -0.6264 -0.23116 0 0 0 0 0 0.33633 0.02271 0.94193 0 1.03863 0 0.73287 0.38797 0.81217 0.36597
LYS_382 -4.18651 0.40957 4.41988 -0.40274 0.06174 0.25473 1.86806 -1.88313 -0 -0 -1.63629 -0.2422 0 0 0 -0.73361 0 0.04929 0.02031 2.6941 0 -0.13485 0 -1.5107 1.26211 1.08733 1.39708
ASP_383 -4.89194 0.50736 5.48534 -0.11718 0.01481 0.36478 3.20593 -2.40063 -0 -0 -2.3872 -0.38989 0 0 -1.14444 0 0 -0.05082 0.02846 0 1.69326 0.12638 0 -2.3716 0.52362 0.90955 -0.89421
GLY_384 -1.8213 0.04346 1.84154 -5e-05 0 0 0.16138 -0.91645 -0.00411 -0.05269 0.23509 -0.38779 0 0 0 0 0 -0.1867 0 0 0 -1.40393 0 0.83697 -0.67529 0.44242 -1.88745
TYR_385 -4.98438 0.46587 2.7185 -0.55822 0.20081 0.27645 0.79006 -1.56544 -0.01308 -0.09726 -0.21568 -0.12776 0 0 0 0 0 0.00403 0.1524 0 3.4655 -0.00227 0.03939 1.2797 -0.65086 0.37142 1.54915
CYS_386 -2.22565 0.16889 1.50167 -0.0712 0.00313 0.05298 0.06222 -0.65788 -0.03725 -0.14473 -0.59967 -0.36227 0 0 0 0 0 -0.06239 0.01686 0.2935 0 -0.013 0 3.6196 -0.21139 0.34512 1.67855
ASP_387 -4.13809 0.41646 5.04301 -0.20553 0.13761 0.65775 2.46523 -2.28243 -0 -0 -3.12785 -1.80094 0 0 -0.58722 0 0 -0.06822 0.01259 0 2.14534 -0.68088 0 -2.3716 0.19375 0.25147 -3.93954
LYS_388 -3.30518 0.46538 3.02023 -0.50304 0.15336 0.30497 1.54 -1.44546 -0 -0 -0.63969 0.11688 0 0 0 0 0 -0.06138 0.06036 2.37792 0 -0.02606 0 -1.5107 0.00484 0.27383 0.82625
ALA_389 -4.14258 0.67402 3.38081 -0.02616 0.00144 0 1.38046 -1.92977 -0.00799 -0.04824 -2.01389 -0.41783 0 0 -0.58722 0 0 -0.11419 0 0 0 -0.13614 0 1.8394 -0.52027 0.2114 -2.45676
CYS_390 -4.55406 0.7336 3.36923 -0.05552 0.0031 0.02028 1.78428 -1.71221 -0.00685 -0.11328 -2.43206 -0.10472 0 0 0 0 0 -0.02817 0.04852 0.53645 0 0.14977 0 3.6196 -0.48641 0.29162 1.06317
ASN_391 -2.05754 0.17087 2.7579 -0.34232 0.05723 0.66725 1.31622 -1.27102 -0.00981 -0.1576 -1.1432 -0.75662 0 0 0 0 0 0.04695 0.00188 0 1.84007 -0.54612 0 -0.93687 -0.24128 0.33041 -0.2736
ASN_392 -4.44373 0.49862 4.83548 -0.21698 0.02111 0.32905 2.711 -2.42099 -0 -0 -2.1498 -0.91719 0 0 -1.06254 0 0 -0.02267 0.13691 0 2.52881 0.03737 0 -0.93687 0.46933 0.33834 -0.26474
SER_393 -3.60138 0.32255 3.78975 -0.02632 0 0.03923 1.83637 -1.87514 -0.00018 -0.00089 -1.08844 -1.07239 0 0 0 0 0 -0.04787 0.07618 0.20871 0 -0.00958 0.62488 -0.77834 0.1519 0.39301 -1.05795
ALA_394 -5.37357 0.57117 3.33048 -0.02397 0 0 2.87113 -2.28219 -0.01622 -0.12186 -2.0684 -0.39546 0 0 -1.06254 0 0 0.03915 0 0 0 -0.32798 0 1.8394 -0.68045 0.39167 -3.30963
CYS_395 -6.65667 1.00476 3.4543 -0.04756 0.00664 0.02042 2.32009 -2.05029 -0.01336 -0.14238 -3.09416 -0.32229 0 0 0 0 0 -0.0415 0.00914 0.33833 0 0.31442 0 3.6196 -0.55624 0.50389 -1.33286
ASP_396 -6.18563 0.42357 8.95241 -0.2569 0.08181 0.85817 4.49198 -3.88912 -0.01316 -0.13913 -7.71274 -0.89398 0 0 -1.52602 0 0 0.12718 0.11419 0 1.97622 -0.73894 0 -2.3716 -0.2826 0.60401 -6.38026
TRP_397 -7.07687 0.88647 4.49089 -1.42948 0.24557 0.53909 1.83043 -2.64344 -4e-05 -0.00013 -0.85407 -0.55841 0 0 0 0 0 -0.08172 0.01295 0 1.52488 0.02618 0 1.6906 -0.33122 0.43676 -1.29156
ASP_398 -4.38471 0.38774 4.58112 -0.21591 0.00058 0.70351 1.88654 -2.19741 -0.00021 -0.00325 -1.71188 -0.03047 0 0 -0.47896 0 0 -0.02903 0.05062 0 3.69137 -0.0608 0 -2.3716 -0.26107 0.34816 -0.09566
GLY_399 -4.02191 0.33754 5.06046 -6e-05 0 0 2.28869 -2.45932 -0.01274 -0.10768 -3.67483 -0.40289 0 0 -0.4183 0 0 -0.15845 0 0 0 -1.47961 0 0.83697 -0.54313 0.31733 -4.43793
GLY_400 -1.88662 0.191 3.16669 -4e-05 0 0 1.41001 -1.40479 -3e-05 -0.00011 -0.44595 -0.40981 0 0 0 0 0 -0.1559 0 0 0 0.37746 0 0.83697 -0.37008 0.27628 1.58508
ASP_401 -1.96997 0.17853 2.85816 -0.11885 0.0247 0.37064 0.76087 -1.22592 -0.01695 -0.12176 -1.58028 -0.20214 0 0 -0.88829 0 0 0.0207 0.00112 0 2.39138 -0.27972 0 -2.3716 -0.13642 0.26039 -2.04542
CYS_402 -6.46434 0.79175 5.0712 -0.04525 0 0.01722 2.86785 -2.4426 -0.01692 -0.12166 -3.25124 -0.42221 0 0 0 0 0 0.03597 0.01359 0.18233 0 0.03467 0 3.6196 0.42246 0.7198 1.01222
SER_403 -3.0721 0.34613 3.29004 -0.0224 0.00025 0.02374 1.69268 -1.61141 -0.02074 -0.25681 -1.88082 -0.00053 0 0 0 0 0 0.05768 0.04199 0.46065 0 0.41958 0.63647 -0.77834 2.24774 1.4094 2.9832
GLY_404 -3.61692 0.83676 3.63736 -5e-05 0 0 1.8817 -1.95822 -0.05302 -0.34656 -2.42069 -0.42528 0 0 0 0 0 0.11534 0 0 0 0.18933 0 0.83697 1.62347 0.87129 1.17148
ASN_405 -4.36111 0.52438 5.10618 -0.163 0.02581 0.2494 2.72262 -2.53614 -0.01862 -0.10728 -3.11861 -0.36482 0 0 -1.20652 0 0 -0.07991 0.04775 0 1.53792 0.04863 0 -0.93687 0.02448 0.35751 -2.2482
SER_406 -4.88506 0.89169 3.71266 -0.03246 5e-05 0.05375 2.72851 -2.12575 -0 -0 -1.17033 -1.08432 0 0 -0.90551 0 0 -0.05726 0.03125 0.16919 0 -0.1868 0.86139 -0.77834 -0.4255 0.60044 -2.6024
GLY_407 -3.53536 0.38345 2.42092 -5e-05 0 0 1.00573 -1.60611 -0 -0 -1.25578 -0.39989 0 0 0 0 0 -0.17438 0 0 0 -1.47206 0 0.83697 -0.90438 0.42061 -4.28033
GLY_408 -3.7045 0.72163 2.93505 -0.00019 0 0 1.41258 -1.75342 -0 -0 -0.92696 -0.28863 0 0 -0.90551 0 0 -0.11154 0 0 0 0.95275 0 0.83697 -0.36534 0.30049 -0.89662
SER_409 -1.66229 0.09658 2.21238 -0.03049 0.0002 0.05097 0.84691 -1.01847 -0.00011 -0.00305 0.27272 -1.07554 0 0 0 0 0 -0.03518 0.00746 0.21412 0 -0.32366 0.60205 -0.77834 -0.17381 0.30231 -0.49525
ARG_410 -4.36186 0.52841 3.20927 -0.56847 0.08057 0.32825 1.50926 -1.63505 -0.02194 -0.21482 -0.94401 0.60894 0 0 0 -0.6553 0 -0.04186 0.08696 2.11338 0 -0.08881 0 -1.2888 -0.60208 0.3308 -1.62717
TYR_411 -7.41172 0.60182 4.75996 -0.64832 0.04321 0.35529 2.61115 -2.65512 -0.01534 -0.16251 -1.83233 -0.27495 0 0 0 -1.17272 0 0.21299 0.00302 0 2.22622 0.16207 0.12144 1.2797 0.13968 0.58541 -1.07106
ILE_412 -2.37331 0.30261 2.42184 -0.51246 0.36891 0.1057 1.17488 -1.23677 -0.02175 -0.13598 -0.10856 -0.00494 0 0 0 0 0 -0.0553 0.02323 0.58197 0 -0.40249 0 0.73287 0.38199 0.5675 1.80995
ALA_413 -1.04061 0.07333 0.97438 -0.0287 0.00962 0 0.01985 -0.57778 -0.00443 -0.04983 0.05882 -0.45093 0 0 0 0 0 0.01798 0 0 0 0.10893 0 1.8394 -0.25755 0.38213 1.07461
GLY_414 -1.69111 0.11607 1.84179 -0.00025 0 0 0.80638 -0.9723 -0.02175 -0.13598 -0.73193 -0.17822 0 0 0 0 0 -0.11867 0 0 0 -1.07678 0 0.83697 -0.18885 0.34963 -1.16501
GLY_415 -3.13171 0.33717 2.229 -0.0007 0 0 0.95022 -1.40101 -0.03322 -0.15275 -0.86105 -0.22049 0 0 0 0 0 0.07126 0 0 0 -0.98045 0 0.83697 0.66577 0.22839 -1.4626
GLY_416 -3.99528 0.42607 2.57113 -0.00197 0 0 0.40955 -1.54624 -0.00018 -0.00089 -0.55118 -0.3591 0 0 0 0 0 -0.06956 0 0 0 -1.458 0 0.83697 1.05492 0.12584 -2.55793
GLY_417 -3.61901 0.28921 3.0789 -0.00048 0 0 1.47349 -1.67671 -0.004 -0.02594 -2.35583 -0.21315 0 0 -1.83286 0 0 -0.17877 0 0 0 -0.51715 0 0.83697 0.72386 0.20267 -3.81879
THR_418 -8.43365 1.47401 5.68419 -0.16466 0.0602 0.06124 3.95959 -3.1349 -0.03524 -0.26659 -4.23687 0.23108 0 0 0 0 0 -0.02825 0.40669 0.06753 0 0.02445 2.26694 -1.0874 0.24377 0.47959 -2.42828
GLY_419 -3.77166 0.2773 3.95082 -4e-05 0 0 2.68093 -2.08459 -0 -0 -0.65663 -0.40419 0 0 -0.2331 0 0 -0.12779 0 0 0 0.40768 0 0.83697 0.14398 0.57028 1.58995
SER_420 -6.574 0.88707 4.42481 -0.03403 0.00072 0.06053 1.67736 -2.4985 -0.00065 -0.0134 -0.62425 -0.95588 0 0 -0.49436 0 0 0.05019 0.11851 0.16132 0 -0.37558 0.6 -0.77834 -0.07923 0.4117 -4.03602
ILE_421 -10.2569 2.16466 5.25879 -0.48039 0.27518 0.09136 3.13627 -3.50352 -0.00691 -0.04667 -1.3471 -0.09105 0 0 0 0 0 0.0634 0.16286 0.73992 0 -0.48474 0 0.73287 -0.19279 0.98104 -2.8037
GLY_422 -3.78236 0.53384 4.1686 -4e-05 0 0 2.52306 -2.18661 -0.02197 -0.13636 -1.68137 -0.42796 0 0 0 0 0 0.0137 0 0 0 0.37407 0 0.83697 0.18789 1.11541 1.51686
VAL_423 -6.07991 0.73075 2.58447 -0.37578 0.24784 0.09783 2.30066 -2.18395 -0 -0 -0.78422 -0.36745 0 0 0 0 0 -0.177 0.05858 0.68601 0 0.45951 0 1.9342 0.10338 0.6033 -0.16177
GLY_424 -3.28607 0.49175 2.74616 -5e-05 0 0 1.27992 -1.49594 -0 -0 -1.7032 -0.37686 0 0 -0.34443 0 0 -0.13473 0 0 0 0.35633 0 0.83697 -0.05542 0.41394 -1.27164
GLN_425 -7.12118 1.05964 6.42551 -0.28224 0.01533 0.14199 3.35385 -3.1089 -0.02534 -0.16028 -1.794 0.03993 0 0 -0.66356 0 0 0.02447 0.26916 0 3.20435 0.03971 0 -0.18838 -0.28496 1.11526 2.06037
PRO_426 -3.64842 0.54657 1.60994 -0.08717 0.00037 0.05439 0.34798 -0.71187 -0 -0 0.14157 0.6633 0 0 0 0 0 -0.11525 0.00722 0.48275 0 -0.23962 0 -2.4119 -0.47382 1.20102 -2.63295
TRP_427 -7.41719 0.75555 1.65775 -0.73395 0.29973 0.38637 1.55307 -1.57466 -0 -0 0.92644 -0.38178 0 0 0 0 0 0.14297 0.0851 0 2.71568 -0.35409 0 1.6906 -0.43097 0.49578 -0.18357
GLN_428 -5.2704 0.60233 3.72534 -0.28531 0.03981 0.24734 1.8042 -1.9132 -0.01274 -0.10933 -1.59648 -0.75936 0 0 0 -0.86649 0 -0.01247 0.07703 0 2.87896 -0.05656 0 -0.18838 0.06682 0.76806 -0.86081
PHE_429 -7.90258 0.78804 1.8143 -0.8926 0.29469 0.42097 1.19573 -1.82732 -0 -0 0.25089 -0.05118 0 0 0 0 0 -0.05517 0.29988 0 2.39502 -0.23878 0 1.0402 0.51078 0.78119 -1.17595
GLY_430 -3.90066 0.69586 3.0372 -6e-05 0 0 0.99725 -1.74455 -0 -0 0.6058 -0.37356 0 0 0 0 0 -0.09556 0 0 0 -1.49036 0 0.83697 0.48853 0.36728 -0.57585
GLY_431 -2.76159 0.22173 2.06258 -0.00026 0 0 0.67544 -1.2456 -0.0205 -0.1575 0.57235 -0.16587 0 0 0 0 0 -0.09951 0 0 0 -1.24938 0 0.83697 0.40222 0.12161 -0.80733
GLY_432 -2.31679 0.24908 2.89133 -6e-05 0 0 1.51833 -1.42617 -0.01974 -0.12803 -2.50373 -0.38997 0 0 0 0 0 -0.16531 0 0 0 -1.46841 0 0.83697 -0.39714 0.23788 -3.08176
ILE_433 -5.03729 0.89844 0.8847 -0.5697 0.29807 0.16545 0.71206 -1.32977 -0.01463 -0.08134 0.27294 0.1505 0 0 0 0 0 -0.09439 0.02043 1.40589 0 0.13066 0 0.73287 -0.66413 0.42846 -1.69078
ASN_434 -4.68488 0.69688 3.92739 -0.18877 0.03811 0.30981 1.32487 -2.15411 -0.01781 -0.21079 -1.08175 -0.47442 0 0 0 0 0 0.01776 3e-05 0 2.10462 -0.58043 0 -0.93687 -0.46317 0.35513 -2.01838
SER_435 -6.13024 0.68853 6.72083 -0.0333 0 0.06434 4.48595 -3.21609 -0.0088 -0.04868 -5.48131 -0.85445 0 0 -1.07889 -0.48675 0 -0.03102 0.03241 0.79382 0 0.35023 1.99253 -0.77834 -0.21933 0.32903 -2.90954
VAL_436 -6.14819 0.76567 2.46729 -0.32868 0.46887 0.07522 0.85239 -1.91092 -0.01974 -0.12803 0.07768 -0.44874 0 0 0 0 0 -0.11246 0.02993 1.36651 0 0.39801 0 1.9342 -0.00393 0.48137 -0.18355
SER_437 -3.31862 0.27615 3.27906 -0.02794 0.00929 0.02715 1.3027 -1.57758 -0.00265 -0.05298 -1.0624 -0.09647 0 0 0 0 0 -0.0531 0.01473 0.75608 0 -0.2722 0.60025 -0.77834 -0.47505 0.36684 -1.08508
TYR_438 -6.54425 0.43 4.00848 -0.5647 0.02412 0.29311 1.31466 -2.55002 -0.04727 -0.48541 -0.7353 -0.12711 0 0 0 0 0 -0.01797 0.00034 0 2.21139 -0.25497 0.00011 1.2797 -0.01848 0.18285 -1.60073
CYS_439 -7.05968 0.44817 4.02916 -0.08687 0.01324 0.07519 1.97125 -2.09296 -0.01002 -0.06725 -0.69832 0.11709 0 0 0 0 0 0.02298 0.00173 1.14508 0 -0.07375 0 3.6196 0.23732 0.20784 1.7998
ASN_440 -3.38206 0.11865 3.87267 -0.36869 0.05828 0.72761 1.70291 -1.75446 -0.02487 -0.23975 -1.59045 -1.38558 0 0 -0.6283 -0.58172 0 -0.03211 0.00529 0 2.33126 -0.65851 0 -0.93687 -0.39743 0.2632 -2.90092
GLN_441 -8.08173 1.03495 6.48122 -0.70917 0.12116 0.81102 3.28102 -3.27944 -0.04104 -0.31403 -2.50581 -0.85464 0 0 0 -0.58172 0 -0.0476 0.08967 0 2.56812 -0.0323 0 -0.18838 -0.18822 0.38461 -2.05232
GLY_442 -4.71539 0.5564 3.66093 -4e-05 0 0 1.81268 -2.02991 -0 -0 -0.65001 -0.42224 0 0 0 0 0 -0.10546 0 0 0 0.40566 0 0.83697 0.24164 0.33834 -0.07042
CYS_443 -5.95248 0.5553 4.76639 -0.08497 0 0.04216 1.67722 -2.22328 -0.00159 -0.02904 -1.02798 -0.19186 0 0 0 0 0 0.14507 0.00056 0.4823 0 0.27904 0 3.6196 -0.06628 0.20528 2.19543
ALA_444 -5.55513 0.62375 3.87719 -0.02319 0 0 3.00846 -2.53134 -0 -0 -2.19254 -0.38385 0 0 0 0 0 0.0098 0 0 0 -0.12926 0 1.8394 -0.39875 0.2488 -1.60666
ASN_445 -7.52354 0.50655 7.16953 -0.17407 0.02801 0.25564 4.22638 -3.77529 -0.00121 -0.02223 -2.30764 -0.29791 0 0 -0.49436 -0.48675 0 0.22631 0.05529 0 1.44224 0.36491 0 -0.93687 -0.14198 0.37073 -1.51625
SER_446 -3.96931 0.31972 5.29322 -0.02299 0 0.02142 2.54095 -2.46218 -0.01584 -0.24077 -2.01414 -0.38647 0 0 0 -0.55831 0 0.28537 0.00961 0.50109 0 0.2978 0.6043 -0.77834 0.03747 0.42773 -0.10965
TRP_447 -6.75795 0.80299 4.68379 -1.32943 0.09009 0.54637 2.70898 -2.68929 -0.02896 -0.14153 -1.61351 -0.40316 0 0 0 0 0 0.00345 0.61137 0 1.71836 -0.25985 0 1.6906 -0.05627 0.37908 -0.04486
LEU_448 -9.19785 1.55466 3.84998 -0.56655 0.16642 0.16229 3.17972 -2.97961 -0 -0 -3.13995 0.09448 0 0 0 0 0 -0.03525 0.61148 0.76591 0 -0.14666 0 0.18072 0.05107 0.84129 -4.60786
ALA_449 -5.92716 0.95614 4.36281 -0.02354 0 0 2.96136 -2.87954 -0.02163 -0.13042 -1.59749 -0.36821 0 0 0 0 0 -0.10941 0 0 0 -0.3932 0 1.8394 -0.03015 1.04264 -0.31839
ASP_450 -3.26887 0.26073 3.83759 -0.11178 0.00966 0.34472 1.54286 -1.83567 -0.00238 -0.00794 -1.10443 -0.42194 0 0 0 0 0 -0.05658 0.02676 0 1.73931 -0.01427 0 -2.3716 -0.26455 0.61368 -1.0847
LYS_451 -4.30153 0.3236 2.98696 -0.51276 0.1295 0.33882 0.97324 -1.60215 -0.02896 -0.14153 0.07475 -0.07255 0 0 0 0 0 -0.03129 0.03299 1.68481 0 -0.25148 0 -1.5107 -0.10032 0.39531 -1.61329
PHE_452 -11.02 1.76558 4.17471 -0.57501 0.01857 0.12404 2.11795 -3.20427 -0 -0 -1.14665 -0.11578 0 0 -0.36317 0 0 0.06312 0.17725 0 1.80953 -0.38268 0 1.0402 0.08291 1.3727 -4.061
CYS:disulfide_453 -7.49062 0.91301 3.67912 -0.0446 0 0.01711 1.6404 -2.36009 -0.02163 -0.13042 -0.53336 -0.23273 0 0 0 0 0.09961 -0.01869 0.05409 0.30849 0 0.17969 0 3.6196 -0.16851 1.44712 0.9576
ASP_454 -4.22648 0.38061 3.87386 -0.10865 0.01374 0.30404 2.04762 -2.08003 -0 -0 -2.85808 -0.28218 0 0 0 0 0 0.2293 0.00026 0 1.9049 0.05558 0 -2.3716 -0.37898 0.43693 -3.05914
GLN_455 -2.66466 0.11469 1.12861 -0.30261 0.04129 0.27582 0.46011 -0.88044 -0 -0 0.60219 -0.6607 0 0 0 0 0 0.02726 0.00158 0 2.99414 0.03113 0 -0.18838 0.06747 0.68087 1.72838
ALA_456 -3.16981 0.62965 2.03554 -0.02203 0 0 0.92922 -1.35297 -0.01115 -0.08892 -0.75569 -0.34636 0 0 0 0 0 0.07197 0 0 0 0.24095 0 1.8394 1.45431 0.72503 2.17913
CYS_457 -6.35885 0.86257 4.16649 -0.07954 0.04994 0.0801 2.66318 -2.14331 -0.04442 -0.14498 -2.33552 -0.51249 0 0 0 0 0 -0.04709 0.03175 0.64593 0 0.00492 0 3.6196 1.49679 0.67239 2.62748
ASN_458 -6.89633 0.88844 5.33296 -0.40873 0.15671 0.87146 2.47134 -2.67501 -0.01044 -0.04556 -0.44228 -0.9771 0 0 0 -0.85989 0 0.04321 0.09977 0 2.09386 -0.99933 0 -0.93687 -0.16492 0.66951 -1.78919
VAL_459 -5.95523 0.73394 2.95872 -0.31159 0.54041 0.07847 1.21524 -2.24943 -0.05475 -0.21723 -0.74399 -1.05121 0 0 0 0 0 0.10486 0.03397 0.45804 0 0.88173 0 1.9342 5.07766 0.63783 4.07165
LEU_460 -6.61063 1.08731 4.58369 -0.45642 0.14107 0.07782 2.13441 -2.49251 -0 -0 -0.27587 0.36199 0 0 0 0 0 0.12397 0.03329 0.33585 0 -0.1722 0 0.18072 5.39469 0.84343 5.2906
SER_461 -1.91306 0.25199 1.14875 -0.02825 9e-05 0.02299 0.15293 -0.7397 -0.01842 -0.25973 -0.5753 -0.32207 0 0 0 0 0 -0.09794 0.00357 0.49817 0 0.09963 0.62568 -0.77834 -0.29386 0.64323 -1.57965
CYS:disulfide_462 -5.47114 0.68594 2.53794 -0.04652 0.00614 0.02373 0.69444 -1.59111 -0 -0 0.99491 -0.26805 0 0 0 0 0.09961 0.28765 0.82335 0.42688 0 0.20284 0 3.6196 0.02624 0.65137 3.70382
GLY_463 -1.8769 0.1925 1.17234 -6e-05 0 0 0.16602 -0.76701 -0.02665 -0.10411 0.6954 -0.38139 0 0 0 0 0 -0.01627 0 0 0 0.97374 0 0.83697 0.81333 0.57433 2.25223
PHE_464 -8.47057 0.99824 3.53429 -1.06822 0.19716 0.76345 2.13271 -2.51733 -0.02668 -0.10463 -2.49046 -0.22229 0 0 0 0 0 0.04064 0.21629 0 1.51543 -0.34111 0 1.0402 0.58254 0.47432 -3.74602
ASP_465 -6.21388 1.12129 7.8383 -0.14193 0.11543 0.45131 3.95673 -3.40757 -0.00462 -0.06836 -4.66516 -0.71103 0 0 -0.84909 0 0 -0.03493 0.18449 0 3.01479 -0.53565 0 -2.3716 -0.14793 0.66035 -1.80904
ALA_466 -5.01783 1.09131 2.98088 -0.02788 0.02256 0 1.71583 -1.97003 -0.00015 -0.00207 -1.25085 -0.59817 0 0 -0.8345 0 0 0.02186 0 0 0 0.11554 0 1.8394 0.23893 0.53013 -1.14504
GLY_467 -2.4887 0.37739 3.02715 -5e-05 0 0 1.22821 -1.48537 -0.00095 -0.01376 -0.42896 -0.39438 0 0 0 0 0 -0.18529 0 0 0 -1.40358 0 0.83697 -0.21226 0.35574 -0.78784
ASP_468 -2.40935 0.13414 3.40246 -0.11926 0.02816 0.37343 1.37173 -1.49963 -0 -0 -1.15213 -0.27694 0 0 0 0 0 -0.01087 0.03178 0 2.44496 -0.3596 0 -2.3716 -0.96584 0.25486 -1.12369
CYS_469 -4.5665 0.54794 3.43527 -0.03253 0 0.01315 1.01444 -1.49358 -0.00073 -0.01142 -1.15921 -0.25245 0 0 0 0 0 0.05991 0.11612 0.22358 0 -0.11626 0 3.6196 -0.29676 0.2769 1.37748
GLY_470 -2.62768 0.33589 2.82693 -0.00022 0 0 0.80057 -1.34634 -0 -0 -0.34861 -0.20911 0 0 0 0 0 -0.01104 0 0 0 0.45909 0 0.83697 0.17423 0.18428 1.07497
GLN_471 -3.23238 0.13487 3.0411 -0.28794 0.0866 0.27079 1.09891 -1.5093 -0.00496 -0.0269 -0.74294 -0.77174 0 0 0 -0.89256 0 0.13085 0.11849 0 2.77083 -0.01324 0 -0.18838 0.02725 0.26724 0.27658
ASP_472 -2.23773 0.05742 3.42262 -0.10991 0.00262 0.33927 1.58583 -1.42296 -0.02053 -0.17838 -2.17968 -0.28492 0 0 -1.36871 0 0 0.03136 6e-05 0 1.99583 -0.30613 0 -2.3716 -0.11993 0.44219 -2.72327
HIS_473 -5.04056 0.44486 5.87569 -0.47412 0.03226 0.33125 2.90883 -2.69367 -0.00011 -0.00305 -2.54687 -1.1278 0 0 -1.20627 0 0 -0.00999 0.0046 0 2.20045 -0.36373 0 -0.45461 -0.1323 0.35853 -1.89661
PHE_474 -9.01433 2.20793 3.87576 -0.60699 0.01417 0.19762 2.42191 -2.96927 -0.01982 -0.13343 -2.12552 -0.10217 0 0 0 0 0 -0.07435 0.0094 0 2.35795 -0.17719 0 1.0402 0.33416 1.24034 -1.52364
HIS_D_475 -6.30828 0.85793 5.49342 -0.62052 0.018 0.74068 2.44713 -2.88553 -0.01376 -0.04578 -1.50339 -0.67465 0 0 -1.20627 0 0 -0.13389 0.0958 0 2.53858 0.10735 0 -0.45461 0.31435 1.68735 0.45393
GLU_476 -7.06897 0.57253 8.68545 -0.23239 0.06919 0.37266 3.35925 -3.80819 -0.02382 -0.2202 -4.05973 -0.58144 0 0 -0.49112 0 0 0.01577 0.08652 0 3.40019 0.0076 0 -2.7348 -0.26497 0.84538 -2.07109
LEU_477 -8.59143 1.57891 3.57413 -0.6997 0.29292 0.24071 2.8104 -2.81939 -0 -0 -0.60118 0.26117 0 0 0 0 0 -0.04901 0.32056 0.74189 0 -0.22832 0 0.18072 0.0059 0.81594 -2.16577
TYR_478 -9.69794 2.51837 3.13815 -1.19919 0.24799 0.71853 2.04864 -2.82928 -0.0215 -0.17164 -1.68713 -0.11589 0 0 0 0 0 0.04142 0.04736 0 2.59104 -0.27665 0.00024 1.2797 0.21161 1.1708 -1.98537
LYS_479 -10.8338 2.05298 8.20509 -0.33364 0.02057 0.17796 2.80383 -3.57905 -0 -0 -1.69563 -0.15242 0 0 0 0 0 0.15679 0.20971 1.9933 0 0.24687 0 -1.5107 0.37503 1.19847 -0.66461
VAL_480 -6.99702 1.83484 0.76722 -0.36387 0.56555 0.08514 0.74175 -1.73373 -0 -0 -0.4462 -0.2865 0 0 0 0 0 0.60636 0.559 0.53111 0 0.21313 0 1.9342 0.49965 1.42343 -0.06594
ILE_481 -8.47697 1.57509 1.95936 -0.5796 0.53872 0.09395 2.23929 -2.26845 -0.02989 -0.13824 -1.74816 0.24684 0 0 0 0 0 0.11061 0.06141 1.07517 0 -0.76208 0 0.73287 -0.08159 1.50225 -3.94943
LEU_482 -4.48382 0.35596 1.53627 -0.59639 0.19107 0.15372 0.82174 -1.43364 -0.00048 -0.0018 -0.22605 0.32286 0 0 0 0 0 0.50596 0.00745 0.80242 0 -0.2674 0 0.18072 -0.25674 1.11385 -1.27429
LEU_483 -9.34767 1.75381 3.90107 -0.47199 0.14707 0.08856 3.12342 -2.819 -0.01996 -0.07311 -1.04111 0.20829 0 0 0 0 0 -0.01621 0.11778 1.04134 0 -0.3634 0 0.18072 -0.15404 1.95319 -1.79123
PRO_484 -2.55098 0.58652 0.96409 -0.06716 0 0.04217 0.31843 -0.41351 -0 -0 0.23812 0.58468 0 0 0 0 0 -0.08775 0.07583 0.18185 0 -0.81742 0 -2.4119 0.17906 1.8743 -1.30367
ASN_485 -2.57546 0.36948 2.11512 -0.40073 0.08911 0.79966 0.70796 -1.04916 -0.00171 -0.04177 -0.36278 -1.55708 0 0 0 0 0 0.23452 0.08923 0 2.5241 -0.72733 0 -0.93687 0.42661 0.52656 0.22945
GLN_486 -6.41776 0.53801 5.85356 -0.34075 0.0353 0.17339 3.1084 -2.77373 -0.01872 -0.09318 -3.71368 -0.19223 0 0 0 -1.71075 0 0.01299 0.09292 0 2.83253 0.11477 0 -0.18838 1.18216 0.50013 -1.00501
THR_487 -6.41777 1.16446 3.16465 -0.1707 0.11484 0.05818 2.38389 -2.1669 -0.00065 -0.00204 -2.63701 -0.12864 0 0 0 0 0 -0.04659 0.06799 0.1905 0 -0.19145 2.25367 -1.0874 1.07644 0.63125 -1.74327
HIS_488 -7.73638 0.82882 5.27191 -0.43778 0.0386 0.47148 3.1074 -3.00423 -0.01321 -0.06943 -3.05785 -0.35045 0 0 0 -0.77029 0 0.01641 0.03876 0 2.64276 -0.25654 0 -0.45461 0.4386 0.49044 -2.80559
TYR_489 -11.4972 1.99209 2.78856 -0.58055 0.02395 0.25709 2.79051 -2.75006 -0.01643 -0.05515 -3.49074 -0.15041 0 0 0 0 0 0.05446 0.07897 0 2.16332 -0.06505 0.00093 1.2797 0.3011 0.47932 -6.39557
ILE_490 -7.9133 0.55194 3.60694 -0.53187 0.3573 0.14886 2.14605 -2.31703 -0.00211 -0.00819 -1.92727 0.0391 0 0 0 0 0 -0.02587 0.11303 3.23405 0 -0.78646 0 0.73287 -0.3376 0.63967 -2.2799
ILE_491 -8.03965 1.60575 4.24801 -0.57 0.66001 0.12251 3.36436 -2.61695 -0.01578 -0.05312 -2.61989 -0.04096 0 0 0 0 0 -0.07215 0.05835 1.75047 0 -0.61565 0 0.73287 -0.3614 1.41442 -1.04879
PRO_492 -3.26817 0.97071 2.26566 -0.06672 0 0.04226 0.74424 -0.8819 -0 -0 0.4107 0.58984 0 0 0 0 0 -0.06531 0.07782 0.18867 0 -0.77358 0 -2.4119 0.10991 1.28807 -0.77971
LYS_493 -3.34638 0.37591 2.91774 -0.32147 0.0336 0.16685 1.23386 -1.32389 -0.03873 -0.1321 -1.12053 0.01964 0 0 0 -0.86649 0 -0.18482 0.03065 1.66548 0 -0.02528 0 -1.5107 0.49914 0.39079 -1.53672
GLY_494 -1.6535 0.5114 1.97028 -6e-05 0 0 0.86221 -0.95909 -0 -0 -0.75907 -0.33111 0 0 0 0 0 -0.12225 0 0 0 -1.53699 0 0.83697 0.63338 0.3272 -0.22063
GLU_495 -3.15877 0.39792 3.30357 -0.18742 0.02259 0.26171 2.1869 -1.66084 -0.01375 -0.0463 -1.68032 -0.59872 0 0 0 0 0 0.00693 0.01944 0 3.1265 -0.06019 0 -2.7348 0.35097 0.34359 -0.12098
CYS_496 -4.07817 0.37512 1.47394 -0.06787 1e-05 0.04385 0.52451 -0.79665 -0 -0 -0.60923 -0.15113 0 0 0 0 0 0.04167 0.00596 0.69338 0 0.17476 0 3.6196 0.1308 0.47179 1.85234
LEU_497 -6.77961 0.58088 2.60414 -0.63807 0.19416 0.21886 2.31206 -1.94168 -0.01375 -0.0463 -2.19523 0.10093 0 0 0 0 0 0.20143 0.29532 0.73303 0 -0.22185 0 0.18072 0.65123 1.13229 -2.63145
PRO_498 -3.11715 0.42785 1.42286 -0.14339 0.00312 0.10305 0.73809 -0.74245 -0 -0 -0.96153 0.1584 0 0 0 0 0 0.03401 0.01725 0.25078 0 -0.95974 0 -2.4119 0.09623 1.12013 -3.96438
TYR_499 -7.34225 0.95639 3.40588 -0.81362 0.06301 0.10681 2.47446 -2.27348 -0.0255 -0.31412 -3.10077 -0.48242 0 0 0 -0.51742 0 -0.0277 0.05232 0 2.06694 -0.21956 0.0382 1.2797 -0.31884 0.47917 -4.5128
PHE_500 -6.81419 1.2823 1.44187 -0.82818 0.05136 0.47818 1.53742 -1.85018 -0 -0 -1.2222 -0.20067 0 0 0 0 0 0.01175 0.34244 0 1.46884 -0.30109 0 1.0402 0.27558 0.47136 -2.81521
SER_501 -3.28688 0.23958 3.10626 -0.03195 0.01272 0.02969 1.80273 -1.59594 -0.00444 -0.03968 -1.64101 -0.29306 0 0 0 0 0 0.09073 0.00684 0.31801 0 0.43533 0.60035 -0.77834 0.86297 0.56929 0.40322
PHE_502 -6.96408 1.06704 2.61708 -0.55343 0.01659 0.25293 2.76079 -2.35703 -0 -0 -1.95395 -0.10355 0 0 0 0 0 -0.01559 0.01574 0 3.35286 -0.24338 0 1.0402 0.73995 0.39933 0.07149
ALA_503 -3.129 0.30262 3.26048 -0.02328 0 0 1.28139 -1.72274 -0 -0 -0.8452 -0.36471 0 0 0 0 0 -0.00427 0 0 0 -0.30035 0 1.8394 -0.23604 0.2315 0.2898
GLU_504 -5.53701 0.32562 6.81297 -0.44891 0.07395 0.92145 3.3639 -2.96267 -0 -0 -3.95892 -0.39446 0 0 0 -0.82839 0 0.07267 0.04998 0 3.11607 -0.25448 0 -2.7348 -0.40903 0.20616 -2.58591
VAL_505 -5.00052 0.34825 3.83319 -0.3128 0.16017 0.07104 1.70217 -2.25878 -0 -0 -0.57064 -0.30687 0 0 0 0 0 0.05544 0.00707 0.14163 0 -0.25172 0 1.9342 -0.20857 0.4362 -0.22054
ALA_506 -3.22918 0.23031 3.53913 -0.02005 0 0 1.72491 -2.00183 -0.03142 -0.20062 -1.74784 -0.33109 0 0 0 0 0 0.01039 0 0 0 -0.12843 0 1.8394 -0.1932 0.5502 0.01069
LYS_507 -4.46797 0.38245 5.79241 -0.30823 0.02637 0.13733 2.82234 -2.48182 -0 -0 -2.97034 0.02626 0 0 0 -0.82839 0 -0.07105 0.18019 1.69775 0 -0.06807 0 -1.5107 -0.3745 0.43988 -1.57611
ARG_508 -5.49629 0.44012 6.73293 -0.67559 0.10337 0.45901 3.20779 -2.91488 -0 -0 -4.16608 0.18626 0 0 0 -1.40593 0 -0.07056 0.02148 1.99527 0 -0.03326 0 -1.2888 -0.45059 0.51056 -2.84519
GLY_509 -2.49148 0.3307 3.53812 -4e-05 0 0 2.04155 -1.76298 -0 -0 -1.1943 -0.42942 0 0 0 0 0 -0.12615 0 0 0 0.41456 0 0.83697 -0.05267 0.43782 1.54269
VAL_510 -2.59737 0.37596 2.07071 -0.30595 0.2138 0.05748 0.77268 -1.29823 -0.02698 -0.16094 -0.03864 0.36294 0 0 0 0 0 -0.16422 0.00508 0.34926 0 0.62755 0 1.9342 0.29043 0.31937 2.78713
GLU_511 -3.3761 0.29234 4.39362 -0.23381 0.04315 0.3694 2.06583 -1.78668 -0 -0 -3.0498 -0.57078 0 0 0 -1.40593 0 -0.03655 0.00611 0 3.22081 -0.0961 0 -2.7348 -0.0746 0.37107 -2.60281
GLY_512 -1.08964 0.10528 1.6603 -0.00117 0 0 1.05896 -0.80074 -0 -0 -0.18466 -0.33064 0 0 0 0 0 -0.08721 0 0 0 -1.05938 0 0.83697 0.00494 0.34712 0.46014
ALA_513 -1.72935 0.23416 0.34995 -0.02007 0 0 0.10441 -0.5442 -0 -0 0.26623 -0.40881 0 0 0 0 0 0.04501 0 0 0 -0.49529 0 1.8394 0.28321 0.23447 0.15912
TYR_514 -1.65099 0.19046 0.49654 -0.67313 0.05548 0.43241 0.11383 -0.56596 -0.00058 -0.00767 0.01607 -0.33771 0 0 0 0 0 -0.05414 0.19172 0 1.90459 0.22937 2e-05 1.2797 0.12274 0.26027 2.00303
SER_515 -2.42389 0.06962 3.29883 -0.02382 0 0.05599 0.81359 -1.47661 -0.00435 -0.05887 -1.48965 -0.47514 0 0 0 -0.52981 0 0.07405 0.07301 0.19217 0 -0.39981 0.60367 -0.77834 -0.22766 0.26481 -2.44221
ASP_516 -2.56635 0.2094 3.76399 -0.21393 0.05971 0.68935 1.1866 -1.50763 -0.00435 -0.05887 -1.61054 -1.29719 0 0 -1.11206 0 0 -0.07306 0.14594 0 2.16875 -0.79991 0 -2.3716 -0.51199 0.20076 -3.70298
ASN_517 -2.44468 0.28869 3.31728 -0.21675 0.03395 0.3783 0.88641 -1.50266 -0 -0 -0.38228 -0.75235 0 0 0 -0.52981 0 0.0434 0.03726 0 2.08054 -0.58057 0 -0.93687 -0.42789 0.7101 0.00206
PRO_518 -2.31585 0.41273 1.74753 -0.2055 0.00826 0.15099 0.05449 -0.72151 -0.00092 -0.00245 -0.55279 -0.01179 0 0 0 0 0 0.05734 0.01656 0.3564 0 -0.85225 0 -2.4119 -0.39557 0.78272 -3.8835
ILE_519 -3.54045 0.26211 1.34557 -0.47922 0.35695 0.10865 0.0719 -1.18562 -0 -0 0.34444 -0.01288 0 0 0 0 0 -0.05871 0.00424 0.35914 0 -0.68894 0 0.73287 -0.40963 0.29681 -2.49276
ILE_520 -2.9535 0.18934 1.80866 -0.64537 0.38208 0.14336 0.41329 -1.0669 -0.00092 -0.00245 -0.15061 0.19091 0 0 -0.44388 0 0 0.08713 0.11875 0.71497 0 -0.45374 0 0.73287 -0.23534 0.41887 -0.75248
ARG_521 -3.38266 0.3006 2.48686 -0.88892 0.18725 0.63961 0.76369 -1.43826 -0 -0 0.18664 -0.1159 0 0 -0.44388 0 0 -0.00582 0.00273 1.75933 0 -0.22765 0 -1.2888 -0.09352 0.48077 -1.07793
HIS_522 -2.4541 0.1532 1.51859 -0.42164 0.02148 0.52208 0.16877 -0.96616 -0 -0 -0.28017 -0.42333 0 0 0 0 0 -0.04361 0.00014 0 2.45411 -0.29459 0 -0.45461 -0.42901 0.28096 -0.64792
ALA_523 -1.18827 0.10112 1.16524 -0.02485 3e-05 0 0.38377 -0.62002 -0 -0 0.28279 -0.2298 0 0 0 0 0 -0.03836 0 0 0 -0.0793 0 1.8394 -0.76826 0.12285 0.94633
SER_524 -1.13231 0.1066 1.11785 -0.02786 1e-05 0.04825 0.24733 -0.54923 -0 -0 0.27889 -0.9806 0 0 0 0 0 -0.03209 0.00053 0.20816 0 -0.30698 0.60257 -0.77834 -0.26888 0.08863 -1.37747
ILE_525 -1.21772 0.14354 0.74754 -0.46137 0.32522 0.09963 0.16441 -0.47729 -0 -0 0.0478 -0.06403 0 0 0 0 0 -0.07833 0.00295 0.31355 0 -0.68422 0 0.73287 0.0041 0.15592 -0.24542
ALA_526 -2.91111 0.33855 2.24171 -0.02191 0 0 1.74364 -1.3488 -0 -0 -1.11045 -0.42381 0 0 0 0 0 0.06242 0 0 0 -0.55113 0 1.8394 -0.20024 0.36755 0.02582
ASN_527 -5.25029 0.90438 4.19581 -0.1858 0.0092 0.30063 1.15887 -2.37239 -0.00333 -0.02379 -0.85432 -0.43389 0 0 -0.52903 0 0 -0.08335 0.32397 0 2.03869 0.07025 0 -0.93687 -0.07353 0.43449 -1.31029
LYS_528 -3.87688 0.68528 5.32443 -0.48248 0.09151 0.29683 2.32691 -2.29682 -0.01502 -0.07181 -4.80095 0.41895 0 0 -1.50642 0 0 0.06217 0.17751 2.13991 0 -0.04497 0 -1.5107 -0.36682 0.42682 -3.02255
TRP_529 -8.80882 1.09257 6.30482 -1.25425 0.10649 0.56942 3.2435 -3.20595 -0.01117 -0.08704 -2.82386 -0.38867 0 0 -0.58721 -0.58816 0 0.01717 0.10646 0 2.13459 -0.09406 0 1.6906 0.45879 0.94959 -1.17519
LYS_530 -4.55964 0.32209 5.27526 -0.48558 0.11739 0.3184 1.66952 -2.23775 -0 -2e-05 -2.23931 -0.19925 0 0 0 -0.32881 0 0.10201 0.11423 1.79287 0 0.27688 0 -1.5107 1.02894 1.17101 0.62755
THR_531 -3.62351 0.29127 3.05995 -0.11032 0.06849 0.07241 1.53162 -1.53503 -0 -0 -1.41935 -0.49595 0 0 0 -0.73361 0 0.04656 0.00238 0.18773 0 -0.74414 2.31084 -1.0874 0.11941 0.70656 -1.35208
ILE_532 -3.60986 0.41231 2.80472 -0.47886 0.3183 0.09947 1.42091 -1.57061 -0 -0 -1.56179 0.43563 0 0 0 0 0 -0.07743 0.02434 0.64322 0 -0.02828 0 0.73287 -0.40376 0.57766 -0.26117
HIS_D_533 -3.8045 0.20014 3.24798 -0.42546 0.08304 0.50163 1.36266 -1.64378 -0.0042 -0.05743 -0.82535 -0.59772 0 0 0 0 0 0.2058 0.01926 0 2.91563 -0.12233 0 -0.45461 0.32612 0.65797 1.58484
LEU_534 -4.19884 0.68441 2.14115 -0.61538 0.22689 0.17368 1.4698 -1.322 -0 -0 -0.96554 0.29656 0 0 0 0 0 0.06646 0.02495 0.27986 0 0.17237 0 0.18072 2.93583 0.60011 2.15103
ILE_535 -7.43486 1.29423 1.24856 -0.57515 0.55131 0.1196 0.71987 -1.69119 -0 -0 0.18595 -0.26247 0 0 0 0 0 -0.01935 0.22146 0.29298 0 0.59936 0 0.73287 2.87676 0.70515 -0.43492
MET_536 -5.82865 0.31611 2.64853 -0.62365 0.06609 0.24776 1.42665 -1.59318 -0 -0 -0.56922 -0.12286 0 0 0 0 0 -0.03528 0.12191 2.45055 0 0.0595 0 0.60916 0.46624 0.63748 0.27715
HIS_D_537 -8.11789 1.31222 5.59005 -0.51707 0.07835 0.3681 1.92553 -3.13903 -0.05238 -0.2539 -2.23719 -0.48395 0 0 -1.19767 0 0 -0.05357 0.18041 0 2.93838 -0.43626 0 -0.45461 0.23654 0.70177 -3.61218
SER_538 -4.51597 0.57243 3.62362 -0.02521 0 0.05511 1.34701 -1.79285 -0.02065 -0.15957 -1.77207 -0.64846 0 0 0 0 0 -0.02465 0.14681 0.17661 0 -0.46281 0.60094 -0.77834 0.10504 0.77502 -2.79798
GLY_539 -3.6694 0.92517 3.36129 -0.00087 0 0 1.58165 -1.72882 -0.00012 -0.00252 -2.08467 -0.27385 0 0 0 0 0 0.05532 0 0 0 -1.43413 0 0.83697 0.41412 0.71692 -1.30295
MET_540 -10.7585 1.37482 6.62313 -0.15754 0.00632 0.04625 2.53599 -3.25936 -0.00069 -0.01091 -0.4098 -0.48073 0 0 -0.84909 0 0 0.03621 0.17401 2.59574 0 0.16628 0 0.60916 0.92048 0.86428 0.02609
ASN_541 -6.6745 0.54737 6.39726 -0.33217 0.17424 0.64736 3.30771 -3.11013 -0.00168 -0.03821 -3.4432 -0.73295 0 0 -0.72096 -0.67851 0 -0.07342 0.00171 0 1.79635 -0.85795 0 -0.93687 0.71362 0.99356 -3.02137
ALA_542 -5.21774 1.32558 3.26098 -0.02581 0.0018 0 2.67348 -2.43458 -0.01782 -0.11828 -1.95415 -0.38246 0 0 0 0 0 -0.09206 0 0 0 -0.17217 0 1.8394 0.20794 0.93149 -0.17438
THR_543 -3.31795 0.23495 2.98487 -0.12935 0.05131 0.06652 1.83043 -1.64901 -0.01376 -0.04578 -1.34811 -0.21555 0 0 -0.72096 -0.67851 0 -0.05185 0.05999 0.05047 0 -0.00495 4.15165 -1.0874 -0.27748 0.46376 0.35331
THR_544 -3.24658 0.50871 3.93902 -0.13481 0.08212 0.0799 1.76688 -1.81522 -0.00362 -0.01018 -2.23806 -0.12231 0 0 0 0 0 -0.03352 0.05305 0.05442 0 -0.50867 4.13781 -1.0874 -0.23835 0.51707 1.70026
ILE_545 -6.74 1.1964 2.31499 -0.663 0.47445 0.15775 1.04617 -1.82179 -0.01782 -0.11828 -0.09284 0.04148 0 0 0 0 0 0.15507 0.00433 2.46507 0 -0.72763 0 0.73287 -0.45004 1.04614 -0.99667
HIS_D_546 -3.41935 0.31315 3.25095 -0.46014 0.01907 0.31756 1.44529 -1.715 -0.00362 -0.01018 -0.97231 -0.29044 0 0 -0.9004 0 0 -0.01898 0.07851 0 2.26286 -0.06453 0 -0.45461 -0.3762 0.83374 -0.16461
PHE_547 -7.08872 1.11347 1.80495 -0.59197 0.03937 0.25028 0.89376 -1.71258 -0 -0 -0.75879 0.20526 0 0 -0.9004 0 0 -0.09458 0.07097 0 3.12144 0.16946 0 1.0402 -0.34571 0.38879 -2.39481
ASN_548 -3.14816 0.06863 2.70442 -0.39219 0.11422 0.79837 1.38609 -1.36691 -0.01341 -0.11266 0.39918 -1.19441 0 0 0 0 0 0.14888 0.00972 0 1.81381 -0.7375 0 -0.93687 0.15392 0.4824 0.17753
LEU_549 -8.07804 1.11813 3.11352 -0.56859 0.2427 0.13116 1.94379 -2.49984 -4e-05 -0.00011 -0.85476 0.37663 0 0 0 0 0 0.09878 0.08237 0.53996 0 -0.12751 0 0.18072 0.09413 0.70306 -3.50396
THR_550 -5.30672 0.38014 3.73047 -0.17069 0.08426 0.0601 1.52542 -2.10103 -0.01532 -0.11806 -0.43652 -0.1835 0 0 0 0 0 -0.05648 0.00123 0.09052 0 -0.0054 2.3264 -1.0874 -0.27864 0.56033 -1.0009
PHE_551 -7.75764 0.46014 4.11154 -0.87227 0.105 0.15236 2.17133 -2.65739 -0.00802 -0.04329 -1.31794 -0.59175 0 0 0 0 0 -0.04414 0.0295 0 2.58038 -0.16466 0 1.0402 -0.05596 0.26331 -2.59929
GLN_552 -5.47581 0.23871 4.28669 -0.60581 0.17689 0.62853 1.67148 -2.27325 -0.00781 -0.08771 -1.30344 -0.86839 0 0 0 -1.94599 0 -0.03966 0.0791 0 3.22228 0.24334 0 -0.18838 -0.03051 0.22879 -2.05095
ASN_553 -6.15639 0.62634 5.93975 -0.28538 0.12446 0.45163 3.65232 -2.93508 -0.00808 -0.06079 -3.07923 -0.87437 0 0 -0.98654 -1.02086 0 0.00513 0.02364 0 2.39356 0.14197 0 -0.93687 0.10132 0.38578 -2.4977
THR_554 -1.72371 0.1277 2.10622 -0.12959 0.07042 0.06639 0.5908 -1.05676 -0.00176 -0.00483 0.29742 -0.80736 0 0 0 0 0 -0.00539 0.00313 0.01741 0 0.05191 2.26898 -1.0874 0.43612 0.46547 1.68517
ASN_555 -3.31445 0.45078 3.80843 -0.21944 0.02549 0.32532 1.3355 -1.71452 -0.0117 -0.07206 -1.00083 -0.46043 0 0 -0.98654 -1.02086 0 -0.06765 0.00764 0 2.53713 -0.59912 0 -0.93687 0.05121 0.47865 -1.38434
ASP_556 -2.97823 0.25554 4.65742 -0.2362 0.05747 0.77896 2.08812 -1.91702 -0.00866 -0.06846 -3.69279 -0.49944 0 0 -1.11206 0 0 -0.07389 0.06776 0 2.07882 -0.54059 0 -2.3716 0.00324 0.42404 -3.08757
GLU_557 -4.68202 0.47223 4.69713 -0.18126 0.03522 0.26506 1.91263 -2.06383 -0.01968 -0.11523 -1.54226 -0.55592 0 0 0 0 0 0.14555 0.10292 0 3.31275 0.00791 0 -2.7348 0.34534 0.38404 -0.2142
GLU_558 -3.526 0.28312 2.59068 -0.27135 0.02923 0.30531 0.83346 -1.3133 -0 -0 -1.19416 -0.30572 0 0 0 -1.00553 0 0.09625 0.04253 0 3.73769 -0.02245 0 -2.7348 0.15093 0.33972 -1.96439
PHE_559 -5.62985 0.39645 3.76491 -0.64634 0.07228 0.39805 2.36659 -2.13624 -0 -0 -2.25384 0.20684 0 0 0 0 0 0.12783 0.15118 0 2.16368 -0.3925 0 1.0402 0.03569 0.46688 0.13184
LYS_560 -2.30932 0.15725 1.59067 -0.29895 0.03641 0.14394 0.59729 -0.75098 -0 -0 -0.55753 -0.13796 0 0 0 0 0 -0.01549 0.00738 2.26954 0 0.15671 0 -1.5107 -0.15383 0.55807 -0.2175
MET_561 -4.23799 0.3785 3.16032 -0.28448 0.05403 0.07569 1.16226 -1.47743 -0 -0 -1.19514 -0.04973 0 0 0 0 0 0.03828 0.01372 1.89253 0 0.01055 0 0.60916 0.43921 0.37876 0.96823
GLN_562 -4.38786 0.48811 1.40036 -0.39447 0.09803 0.28175 0.15227 -1.0073 -0.00659 -0.02083 -0.23956 -0.41672 0 0 0 0 0 -0.01151 0.42238 0 2.9938 0.1996 0 -0.18838 0.60397 0.28577 0.25281
ILE_563 -5.45295 0.49216 1.17079 -0.62301 0.36843 0.12591 0.62227 -1.19466 -0.00701 -0.04641 0.05293 0.16803 0 0 0 0 0 -0.01786 0.01215 1.08699 0 -0.69841 0 0.73287 -0.06137 0.33677 -2.93241
THR_564 -2.79556 0.29914 1.13677 -0.17441 0.07779 0.06233 0.34248 -0.86438 -0.02002 -0.09344 -0.70694 -1.05037 0 0 -0.20894 0 0 -0.00086 0.00099 0.15389 0 -0.06883 2.3134 -1.0874 0.30927 0.39522 -1.97987
VAL_565 -2.05456 0.18681 0.73182 -0.27347 0.17841 0.06044 0.20752 -0.71538 -0 -0 -0.56811 -0.35201 0 0 -0.20894 0 0 0.03261 0.00026 0.22234 0 -0.75285 0 1.9342 0.29386 0.24308 -0.83398
GLU_566 -1.5968 0.16234 0.95967 -0.27347 0.0433 0.32694 0 -0.6331 -0.0069 -0.02799 -0.06822 -0.25616 0 0 0 0 0 -0.03656 0.00119 0 2.9377 0.04839 0 -2.7348 -0.26734 0.1636 -1.2582
VAL_567 -2.22359 0.15507 1.32156 -0.31622 0.23431 0.06889 0.16759 -0.90219 -0.00016 -0.00514 -0.00012 -0.49596 0 0 0 0 0 -0.00381 0.00734 0.1696 0 -0.39591 0 1.9342 -0.31089 0.14423 -0.4512
ASP_568 -1.33409 0.03651 1.5049 -0.11035 0.00879 0.31146 0.25627 -0.72759 -0 -0 -0.44993 -0.29353 0 0 0 0 0 0.01802 0.00075 0 1.89372 0.07325 0 -2.3716 -0.51255 0.14724 -1.54873
THR_569 -2.1142 0.10433 1.99962 -0.16612 0.08555 0.06085 0.21035 -1.00266 -0.00016 -0.00514 -0.3971 -0.14463 0 0 0 0 0 0.01672 0.00285 0.0673 0 0.04132 2.31366 -1.0874 -0.48589 0.15358 -0.34719
ARG_570 -1.60557 0.10028 1.48154 -0.53495 0.06876 0.31225 0.21076 -0.74006 -0 -0 0.13965 0.40191 0 0 0 0 0 -0.08093 0.00464 1.90088 0 0.07271 0 -1.2888 -0.16963 0.16728 0.44073
GLU_571 -2.65723 0.33267 2.37726 -0.36527 0.10093 0.68885 0.19068 -0.97779 -0.02095 -0.0887 -0.30735 -0.74543 0 0 0 0 0 0.01709 0.01024 0 3.13963 -0.03284 0 -2.7348 0.01898 0.19538 -0.85862
GLY_572 -2.0839 0.37283 2.36329 -0.00013 0 0 1.40936 -1.09377 -0.02095 -0.0887 -0.41243 -0.32543 0 0 0 0 0 0.36405 0 0 0 0.6156 0 0.83697 5.68861 0.84778 8.47318
PRO_573 -2.18353 0.64393 1.71937 -0.09061 0.00074 0.05642 0.39521 -0.71137 -0 -0 0.28263 0.69635 0 0 0 0 0 -0.16134 0.00212 0.63471 0 -0.5605 0 -2.4119 5.54455 0.88717 4.74395
LYS_574 -2.78781 0.33581 2.19344 -0.4318 0.0839 0.22816 0.90127 -0.99386 -0 -0 -0.74469 0.17705 0 0 0 0 0 -0.00637 0.00697 1.52932 0 -0.04709 0 -1.5107 -0.44725 0.21648 -1.29719
LEU_575 -3.11722 0.2456 2.64373 -0.515 0.22628 0.14571 1.42558 -1.25426 -0.00714 -0.11227 -0.89628 0.07 0 0 0 0 0 0.01328 0.02844 0.60915 0 -0.02449 0 0.18072 -0.12709 0.24077 -0.22447
ASN_576 -3.75059 0.4012 4.03276 -0.32969 0.11033 0.60359 2.17775 -2.15851 -0.01592 -0.12635 -2.24764 -0.70367 0 0 -0.75309 0 0 -0.02434 2e-05 0 1.72066 -0.61147 0 -0.93687 0.08569 0.33602 -2.19012
SER_577 -1.99048 0.07313 2.21073 -0.03188 0.00241 0.05433 0.87378 -1.13805 -0.00714 -0.11227 -0.02477 -0.96337 0 0 0 0 0 -0.05513 0.00555 0.17641 0 -0.37841 0.60452 -0.77834 -0.28023 0.26238 -1.49682
THR_578 -3.14988 0.39022 3.29643 -0.13042 0.06994 0.08395 1.34158 -1.73095 -0 -0 -0.34794 -0.84496 0 0 -0.75309 0 0 -0.05172 0.00123 0.05929 0 -0.49521 2.29455 -1.0874 -0.33705 0.21646 -1.17497
ALA_579 -2.93783 0.32 2.72291 -0.02123 0 0 1.25266 -1.56477 -0 -0 -0.87804 -0.36291 0 0 0 0 0 0.06255 0 0 0 -0.30182 0 1.8394 -0.37595 0.22579 -0.01924
GLN_580 -5.4979 0.67609 4.57424 -0.29014 0.0351 0.26316 2.49983 -2.33293 -0.04261 -0.28828 -1.84524 -0.72924 0 0 0 -1.47683 0 0.42608 0.01002 0 3.22946 -0.04747 0 -0.18838 -0.04687 0.66255 -0.40934
LYS_581 -2.00462 0.23445 2.43064 -0.41114 0.06121 0.22455 0.88501 -1.13905 -0 -0 -0.64367 0.05893 0 0 0 0 0 -0.14734 0.00695 1.40171 0 -0.02981 0 -1.5107 0.02583 0.87902 0.32198
GLY_582 -1.50373 0.33177 1.1824 -5e-05 0 0 0.38349 -0.6941 -0 -0 -0.13548 -0.36899 0 0 0 0 0 -0.11144 0 0 0 0.40486 0 0.83697 -0.19895 0.52487 0.65162
TYR_583 -6.35075 1.08024 3.34435 -1.13067 0.20942 0.75479 2.11801 -2.09463 -0.00354 -0.03163 -1.27753 -0.25479 0 0 0 -0.81615 0 0.00813 0.29553 0 1.65806 -0.29095 0.10767 1.2797 0.01144 0.75062 -0.6327
GLU_584 -4.24737 0.61534 3.7758 -0.46929 0.20324 1.52265 2.22185 -1.98124 -0 -0 -2.34177 -2.63329 0 0 0 0 0 -0.01272 0.0392 0 4.24124 -0.00335 0 -2.7348 -0.25551 0.79089 -1.26911
ASN_585 -2.89472 0.14388 2.81052 -0.17703 0.02496 0.28076 0.93167 -1.38177 -0.01906 -0.11968 0.34006 -0.39598 0 0 0 0 0 -0.09815 0.02523 0 1.57862 0.09385 0 -0.93687 -0.30517 0.37493 0.27605
LEU_586 -2.26156 0.3582 1.86771 -0.52087 0.2323 0.15401 0.6412 -0.98819 -0 -0 0.15454 0.12454 0 0 0 0 0 -0.02216 0.0231 0.09057 0 -0.13915 0 0.18072 -0.33276 0.33788 -0.09992
VAL_587 -3.91744 0.5732 2.17674 -0.29335 0.15178 0.05693 1.40252 -1.50584 -0 -0 -0.99692 -0.20855 0 0 0 0 0 -0.04831 0.077 0.18288 0 -0.15758 0 1.9342 -0.17573 0.72563 -0.02284
SER_588 -4.9435 0.97333 4.72928 -0.03376 0.0005 0.05934 2.66018 -2.20012 -0.02251 -0.14809 -0.84989 -1.04232 0 0 -0.89554 -0.66068 0 0.15356 0.02126 0.75374 0 0.0635 1.04432 -0.77834 -0.16555 1.54447 0.26318
PRO_589 -2.62833 0.45108 1.57891 -0.12448 0.01414 0.0777 0.59543 -0.60509 -0 -0 0.1326 0.58916 0 0 0 0 0 -0.02433 0.00659 0.13908 0 0.2242 0 -2.4119 -0.08207 1.2159 -0.85144
ILE_590 -4.23316 0.8023 2.29052 -0.49665 0.42872 0.12141 1.11763 -1.20171 -0.02678 -0.16504 -0.26237 -0.19551 0 0 -0.89554 0 0 0.04916 0.03181 0.2845 0 -0.61313 0 0.73287 0.06309 0.70191 -1.46597
THR_591 -3.84473 0.6535 2.14974 -0.22194 0.22681 0.09709 1.45313 -1.34968 -0 -0 -1.01844 -1.56148 0 0 -0.91651 0 0 0.13339 0.03506 0.20473 0 0.15447 2.44103 -1.0874 -0.00574 0.93471 -1.52223
LEU_592 -2.3853 0.12628 1.06274 -0.48411 0.20639 0.12018 0.33338 -0.57694 -0 -0 0.28354 0.11226 0 0 0 0 0 -0.04846 0.02066 0.22244 0 -0.25624 0 0.18072 0.06143 0.51794 -0.50309
LEU_593 -7.54744 1.29148 2.81142 -0.46768 0.2075 0.09364 1.60262 -1.98908 -0 -0 -1.48761 0.02587 0 0 -0.91651 0 0 0.6046 0.00233 0.8948 0 -0.03652 0 0.18072 0.30439 0.99643 -3.42905
PRO_594 -4.81309 0.76194 3.96826 -0.13956 0.00057 0.10295 1.68056 -1.71625 -0 -0 -2.04855 0.17157 0 0 0 0 0 -0.04349 0.01838 0.25441 0 -1.12768 0 -2.4119 0.03645 1.20648 -4.09897
GLU_595 -4.94012 0.56791 3.12578 -0.4559 0.2445 1.42846 1.70642 -1.80757 -0.02833 -0.16287 -1.13258 -3.02141 0 0 0 0 0 -0.11134 0.00545 0 3.75595 -0.23879 0 -2.7348 -0.43095 0.55774 -3.67245
ALA_596 -5.82505 1.0924 3.06061 -0.02556 0.00067 0 1.99698 -2.37055 -0.02857 -0.16389 -1.24605 -0.39852 0 0 0 0 0 -0.06673 0 0 0 -0.23843 0 1.8394 -0.36951 0.47928 -2.26349
GLU_597 -7.50083 0.68554 6.52677 -0.22237 0.08976 0.37565 2.44362 -2.72012 -0.01429 -0.05274 -3.98443 -0.50857 0 0 0 -0.9199 0 -0.02874 0.15965 0 3.01113 0.1516 0 -2.7348 -0.31846 0.50101 -5.06052
ILE_598 -6.82323 0.65576 2.81684 -0.47975 0.44557 0.1037 1.6867 -2.11717 -0 -0 -0.98782 0.09665 0 0 0 0 0 0.30482 0.00801 0.45345 0 -0.77864 0 0.73287 -0.26722 0.55006 -3.59938
LEU_599 -3.65721 0.41009 1.64872 -0.60254 0.20554 0.16961 0.59067 -1.11011 -0.01316 -0.0501 -0.55314 0.2024 0 0 0 0 0 -0.0846 0.08691 0.56822 0 -0.32374 0 0.18072 -0.2771 0.53473 -2.07406
PHE_600 -7.20933 0.5588 2.18375 -0.6352 0.0727 0.33973 1.4034 -1.77752 -0 -0 -0.65256 -0.00757 0 0 0 0 0 0.14149 0.00784 0 2.31196 -0.00229 0 1.0402 0.12036 0.97765 -1.12659
GLU_601 -4.23833 0.77958 3.91133 -0.24551 0.04952 0.36815 1.47458 -1.85108 -5e-05 -0.00116 -1.29924 -0.57232 0 0 0 -0.58329 0 -0.07419 0.0041 0 3.48963 -0.26392 0 -2.7348 -0.10301 1.09787 -0.79212
ASP_602 -2.62748 0.66285 4.05427 -0.10696 0.00557 0.3253 1.72244 -1.64882 -0 -0 -4.60379 -0.43334 0 0 0 -0.11125 0 -0.10267 0.00555 0 1.80924 -0.02197 0 -2.3716 -0.44273 0.68129 -3.20409
ILE_603 -7.22394 1.24501 3.14489 -0.62311 0.47349 0.11948 1.8691 -2.11194 -0 -0 -0.63037 0.44849 0 0 0 0 0 0.01471 0.00836 0.8845 0 -0.54278 0 0.73287 -0.46582 1.20788 -1.44919
PRO_604 -4.86412 0.8492 4.02516 -0.12338 0.00136 0.09103 1.6682 -1.69779 -0 -0 -1.45634 0.24538 0 0 0 0 0 -0.07219 0.04999 0.11752 0 -1.12271 0 -2.4119 -0.59634 1.0605 -4.23646
LYS_605 -2.02898 0.12026 2.40788 -0.30188 0.02654 0.13529 0.89068 -1.13264 -0.01248 -0.09357 0.08609 0.05735 0 0 0 0 0 -0.05943 0.01605 1.69453 0 -0.06169 0 -1.5107 -0.29875 0.26925 0.20379
GLU_606 -2.52241 0.23686 3.31492 -0.58205 0.24148 1.55023 0.27347 -1.33085 -0 -0 -0.6424 -3.08145 0 0 0 0 0 -0.04077 0.00212 0 3.30019 -0.11091 0 -2.7348 -0.23937 0.36419 -2.00155
LYS_607 -4.95608 0.51296 3.97326 -0.35289 0.03943 0.14445 2.09086 -1.80161 -0 -0 -0.70081 0.51312 0 0 0 0 0 -0.00213 0.01856 2.82084 0 -0.05556 0 -1.5107 -0.31693 0.41474 0.83152
ARG_608 -2.41384 0.28975 1.81142 -0.86739 0.17742 0.53499 0.54694 -0.89577 -0 -0 -0.25325 0.49752 0 0 0 0 0 0.01896 0.05024 2.20249 0 -0.01717 0 -1.2888 -0.32056 0.29352 0.36648
PHE_609 -7.0268 0.76792 2.5165 -0.52823 0.07603 0.22001 1.2967 -1.89504 -0 -0 -0.02316 0.12934 0 0 0 0 0 0.04995 0.25922 0 2.59087 -0.24481 0 1.0402 -0.19382 1.00536 0.04023
PRO_610 -3.3692 0.55116 1.60399 -0.13024 0.00036 0.09452 0.30087 -0.70923 -2e-05 -0.00052 -0.07371 0.22698 0 0 0 0 0 -0.07758 0.00533 0.11201 0 -1.10016 0 -2.4119 -0.25092 1.10589 -4.12237
LYS_611 -1.41685 0.09375 0.96231 -0.39094 0.05842 0.19297 0.19117 -0.53958 -0 -0 -0.13048 0.09746 0 0 0 0 0 0.00692 0.00049 1.80071 0 0.07487 0 -1.5107 -0.36816 0.30704 -0.57059
PHE_612 -6.97653 1.02741 2.11086 -1.00525 0.09676 0.66398 0.74458 -1.79894 -0.00664 -0.10371 -0.40196 -0.12996 0 0 0 0 0 0.14143 0.23058 0 1.55453 -0.33386 0 1.0402 -0.0402 0.25894 -2.92778
LYS_613 -2.76859 0.56395 2.18355 -0.39646 0.06451 0.19406 0.51962 -1.14503 -0.02328 -0.13403 -0.98435 0.15164 0 0 0 0 0 -0.05796 0.07663 1.71507 0 0.01423 0 -1.5107 -0.22777 0.34886 -1.41604
ARG_614 -3.54919 0.19777 2.05171 -0.42229 0.05004 0.21175 0.48479 -1.15895 -0.00662 -0.10319 -0.3796 0.28534 0 0 0 0 0 -0.01358 0.06153 2.29293 0 -0.05781 0 -1.2888 -0.29721 0.21733 -1.42405
HIS_D_615 -5.33039 0.44251 4.01333 -0.35146 0.04871 0.32167 1.76326 -2.13856 -0.03555 -0.29684 -2.15257 -0.3288 0 0 0 -0.9199 0 0.01678 0.28866 0 2.88992 -0.09436 0 -0.45461 -0.03284 0.29992 -2.05112
ASP_616 -1.15281 0.09223 1.28167 -0.22051 0.03998 0.72053 0.1439 -0.66697 -0.02352 -0.2012 0.36511 -1.0138 0 0 0 0 0 -0.01488 0.06941 0 2.3257 -0.84756 0 -2.3716 -0.06578 0.35881 -1.18129
VAL_617 -3.96003 0.30152 1.59234 -0.31071 0.17555 0.0647 0.69223 -1.28632 -0.02079 -0.17117 -0.11489 -0.2732 0 0 0 0 0 0.01679 0.00067 0.20576 0 -0.38064 0 1.9342 -0.23682 0.28066 -1.49014
ASN_618 -4.09816 0.39064 2.4718 -0.16452 0.01251 0.21936 0.85083 -1.36414 -0.00785 -0.0741 -1.14347 -0.20019 0 0 -0.58497 0 0 0.03964 0.00042 0 1.51274 -0.25232 0 -0.93687 -0.14332 0.3848 -3.08718
SER_619 -2.01399 0.10413 1.28597 -0.02931 0 0.06828 0.19413 -0.76065 -0 -0 -0.03787 -0.34124 0 0 0 0 0 0.10947 0 0.08167 0 -0.50343 0.60174 -0.77834 -0.15017 0.3348 -1.8348
THR_620 -5.37731 1.0458 2.9658 -0.22552 0.29174 0.0931 1.87023 -1.76521 -0 -0 -1.23517 -1.30564 0 0 -0.83712 0 0 0.00959 0.19053 0.1305 0 0.23532 2.29609 -1.0874 0.09605 0.35291 -2.2557
ARG_621 -2.41625 0.10496 3.03693 -0.60726 0.09593 0.3702 1.4529 -1.25563 -0.01853 -0.10117 -2.45107 -0.01254 0 0 -1.42162 0 0 -0.04913 0.00774 2.22562 0 -0.05649 0 -1.2888 -0.03107 0.40804 -2.00724
ARG_622 -5.60843 0.70707 5.04342 -0.9091 0.23055 0.65584 2.21737 -2.38569 -0 -0 -1.02621 0.00408 0 0 -1.27393 0 0 0.00708 0.00425 1.96638 0 -0.21422 0 -1.2888 -0.39616 0.54493 -1.72156
ALA_623 -3.70094 0.63025 1.58346 -0.02487 7e-05 0 0.45503 -1.35809 -0 -7e-05 0.21126 -0.2602 0 0 0 0 0 -0.07802 0 0 0 0.06984 0 1.8394 -0.49619 0.5019 -0.62717
GLN_624 -8.19038 0.73251 6.30279 -0.45547 0.04873 0.43079 2.6099 -2.92734 -0.01474 -0.12458 -1.3093 -0.97436 0 0 -0.36094 0 0 -0.01797 0.01007 0 3.02867 -0.12541 0 -0.18838 -0.37312 0.42435 -1.47417
GLU_625 -1.65339 0.06071 2.14044 -0.45369 0.19086 1.41074 0.49416 -0.91897 -0.03128 -0.23464 -0.05399 -3.0288 0 0 0 0 0 -0.08028 0.00325 0 3.74903 -0.30199 0 -2.7348 -0.36008 0.43675 -1.36595
GLU_626 -4.19414 0.41994 3.55333 -0.43186 0.07003 0.88256 1.0951 -1.44718 -0.03375 -0.21782 -0.81448 -0.44299 0 0 -0.58497 0 0 -0.07692 0.00615 0 2.87294 -0.04853 0 -2.7348 -0.62552 0.35317 -2.39971
VAL_627 -6.97702 0.99798 1.99386 -0.27759 0.18328 0.05885 1.28839 -2.02601 -0 -0 0.50187 -0.398 0 0 0 0 0 -0.04272 0.00924 0.17711 0 -0.67623 0 1.9342 -0.43112 0.42514 -3.25876
LYS_628 -3.18223 0.13972 2.77584 -0.30957 0.03212 0.14736 0.36327 -1.18315 -0.00857 -0.0251 -0.38537 -0.03187 0 0 0 0 0 -0.05144 0.08125 1.80298 0 -0.05971 0 -1.5107 -0.43514 0.29806 -1.54227
ILE_629 -5.10736 0.94853 2.10312 -0.48211 0.30737 0.10379 1.50949 -1.56584 -0 -0 0.0606 0.3541 0 0 0 0 0 -0.08756 0.04451 0.43756 0 -0.37284 0 0.73287 -0.46867 1.11327 -0.36917
PRO_630 -3.16717 0.54551 1.03242 -0.11745 0.0063 0.08592 0.44213 -0.5267 -0 -0 -0.29323 0.24303 0 0 0 0 0 -0.0941 0.02668 0.11891 0 -0.85797 0 -2.4119 -0.48395 1.22759 -4.22398
LEU_631 -5.5111 1.3629 0.79188 -0.45834 0.15417 0.08567 1.09608 -1.43058 -0 -0 -0.04696 -0.01183 0 0 0 0 0 0.04912 0.47027 0.67664 0 0.25864 0 0.18072 -0.18929 0.47278 -2.04925
VAL_632 -4.77791 0.63182 0.06275 -0.25659 0.14409 0.05097 0.55596 -1.13773 -0 -0 -0.47423 -0.26275 0 0 0 0 0 -0.07815 0.02967 0.37434 0 -0.78313 0 1.9342 -0.10774 0.48123 -3.61318
ASN_633 -4.52614 0.66603 3.8601 -0.33001 0.11769 0.61245 2.62052 -2.13453 -0 -0 -1.52781 -0.64079 0 0 -0.90819 -0.43498 0 -0.06187 0.00053 0 1.73768 -0.61755 0 -0.93687 -0.11148 0.88181 -1.73339
ILE_634 -6.48354 0.97439 3.29977 -0.61983 0.47257 0.19977 2.31408 -2.20704 -0.01198 -0.0548 -1.20789 -0.16573 0 0 0 0 0 -0.29201 0.03017 1.21156 0 0.44477 0 0.73287 0.33218 0.89909 -0.1316
SER_635 -3.53285 0.56517 4.3702 -0.03733 0.00029 0.04918 2.53251 -2.09621 -0 -0 -2.18429 -0.41507 0 0 -1.75741 -0.43498 0 0.00407 0.0002 0.14584 0 -0.36711 1.74264 -0.77834 0.04115 0.40053 -1.7518
LEU_636 -8.35499 1.86253 3.27035 -0.7628 0.32841 0.23042 2.26887 -2.64948 -0.019 -0.16564 -0.97158 0.02601 0 0 0 0 0 -0.07727 0.51424 2.47979 0 -0.15542 0 0.18072 -0.37046 0.7186 -1.64669
LEU_637 -10.1092 1.81899 3.03269 -0.48471 0.16502 0.08845 2.11472 -2.66149 -0.00615 -0.03133 -1.58359 0.31011 0 0 -0.60256 0 0 0.19323 0.15504 0.39406 0 -0.27253 0 0.18072 -0.43143 1.63903 -6.0909
PRO_638 -4.99111 0.74624 3.38394 -0.20054 0.00457 0.14761 2.1012 -1.57992 -0.0003 -0.00372 -2.09437 -0.01727 0 0 0 0 0 0.07705 0.00707 0.62153 0 -0.99232 0 -2.4119 -0.57317 1.39902 -4.3764
LYS_639 -4.32266 0.40942 5.44549 -0.44409 0.07995 0.24966 2.41494 -2.37356 -0 -0 -3.9991 0.49906 0 0 0 -0.74997 0 -0.11644 0.05816 2.1961 0 -0.04908 0 -1.5107 -0.24729 0.74399 -1.71611
ASP_640 -4.0745 0.41122 5.59963 -0.11416 0.01095 0.35109 2.33654 -2.43753 -0 -0 -3.54893 -0.27083 0 0 0 -0.74997 0 0.01601 0.05731 0 1.88577 -0.09246 0 -2.3716 -0.07616 0.59215 -2.47546
ALA_641 -5.88998 0.63242 2.79364 -0.02092 0 0 2.42873 -2.25675 -0 -0 -1.4225 -0.36566 0 0 0 0 0 0.02012 0 0 0 0.02424 0 1.8394 -0.18158 0.36985 -2.02898
GLN_642 -7.80447 0.34377 7.12259 -0.26526 0.03231 0.19207 2.98048 -3.50521 -0.00583 -0.02347 -3.05235 -0.44887 0 0 -0.60256 0 0 0.0211 0.06176 0 3.12144 0.00423 0 -0.18838 -0.10601 0.4238 -1.69886
LEU_643 -5.4164 0.30102 5.79973 -0.47849 0.21518 0.11679 2.82681 -2.83921 -0.0003 -0.00372 -3.19921 0.21611 0 0 0 0 0 0.07616 0.10056 0.31858 0 -0.29008 0 0.18072 -0.2253 0.39202 -1.90904
SER_644 -4.6632 0.2531 5.46499 -0.02629 0 0.06091 2.65337 -2.59137 -0.00936 -0.14505 -2.37091 -0.61493 0 0 0 0 0 0.02276 0.01044 0.62265 0 0.35207 0.60196 -0.77834 -0.0112 0.27797 -0.89046
LEU_645 -8.90559 0.84917 4.12198 -0.51656 0.41469 0.13211 2.89905 -3.03635 -0 -0 -2.44103 0.24369 0 0 0 0 0 -0.00474 0.01376 0.3265 0 -0.29702 0 0.18072 -0.00091 0.39571 -5.62483
ASN_646 -5.02912 0.16798 5.86302 -0.17423 0.02023 0.25178 2.59429 -2.84559 -0.00572 -0.06387 -2.18914 -0.32605 0 0 0 0 0 -0.02412 0.02221 0 1.41887 0.47716 0 -0.93687 -0.08454 0.40147 -0.46224
THR_647 -5.35657 0.35246 5.96057 -0.20143 0.12825 0.07208 2.97311 -2.8538 -0 -0 -3.60635 -0.04529 0 0 0 0 0 0.00277 0.00093 0.05579 0 -0.02415 2.28726 -1.0874 0.18915 0.19708 -0.95555
LEU_648 -8.52588 1.01885 5.06466 -0.47661 0.16117 0.10798 3.30191 -3.1666 -0 -0 -2.22236 0.22996 0 0 0 0 0 -0.001 0.09999 0.33981 0 -0.28031 0 0.18072 -0.04186 0.32689 -3.88268
ASP_649 -5.33472 0.23746 6.34035 -0.19394 4e-05 0.63354 2.93827 -2.93537 -0.03092 -0.23697 -2.77264 -0.2421 0 0 0 0 0 0.06709 9e-05 0 3.10631 0.29407 0 -2.3716 -0.12465 0.40197 -0.22371
LEU_650 -5.50659 0.40083 6.09381 -0.47782 0.23715 0.11053 2.65438 -2.94524 -0 -0 -2.26812 0.23338 0 0 0 0 0 0.02606 0.03129 0.38635 0 -0.26992 0 0.18072 -0.10155 0.29383 -0.9209
GLN_651 -8.67935 0.77297 7.14556 -0.28196 0.05295 0.21914 3.62964 -3.74518 -0.02246 -0.16173 -3.66161 -0.49351 0 0 0 0 0 0.08379 0.06646 0 2.76367 -0.26104 0 -0.18838 -0.34334 0.33229 -2.77209
LEU_652 -7.37128 0.75496 5.44905 -0.92128 0.69085 0.36073 2.71148 -3.11199 -0.01388 -0.11196 -2.13378 0.09757 0 0 0 0 0 -0.01646 0.13662 1.71153 0 -0.19015 0 0.18072 -0.15042 0.58744 -1.34024
GLU_653 -3.49512 0.16153 3.93765 -0.44431 0.05542 0.86429 1.72481 -1.89861 -0.01915 -0.1655 -0.82367 -0.47777 0 0 0 0 0 -0.05659 0.00335 0 3.46226 -0.35916 0 -2.7348 -0.29591 0.52221 -0.03908
HIS_D_654 -3.80143 0.25844 3.99421 -0.37709 0.02276 0.47386 1.10486 -1.96119 -0 -0 -1.23954 -0.38229 0 0 0 0 0 -0.07545 0.00122 0 1.99288 -0.10827 0 -0.45461 -0.61646 0.34325 -0.82485
GLY_655 -1.80507 0.09552 2.70537 -5e-05 0 0 1.03851 -1.30398 -0 -0 -1.03929 -0.36976 0 0 0 0 0 -0.17282 0 0 0 -1.37653 0 0.83697 -0.66408 0.46314 -1.59206
ASP_656 -3.18053 0.24816 3.63853 -0.10692 0.00136 0.32638 1.1569 -1.59119 -0 -0 -1.40679 -0.37594 0 0 0 0 0 -0.04772 0.00079 0 2.03739 -0.31902 0 -2.3716 -0.5151 0.36742 -2.13791
ILE_657 -6.64575 0.69873 2.56543 -0.54476 0.39546 0.13721 1.08643 -1.99278 -0.03634 -0.27369 -0.32907 -0.03843 0 0 0 0 0 -0.00071 0.06389 0.488 0 -0.23346 0 0.73287 -0.18379 0.50623 -3.60454
THR_658 -3.34156 0.28348 2.41883 -0.15726 0.05716 0.05602 1.37912 -1.44964 -0 -0 -0.6204 0.13822 0 0 0 0 0 -0.03337 0.00299 0.10646 0 0.00385 2.30922 -1.0874 -0.08226 0.52632 0.50978
LEU_659 -6.4328 0.87237 3.47453 -0.73772 0.35765 0.34538 1.63641 -2.29674 -0 -0 -1.06907 0.08559 0 0 0 0 0 -0.04728 0.08012 1.04283 0 -0.25185 0 0.18072 -0.15873 0.37911 -2.53947
LYS_660 -4.5182 0.89358 5.82724 -0.34736 0.03428 0.17 2.77985 -2.62996 -0 -0 -4.81287 0.24509 0 0 0 -0.11125 0 0.01572 0.13095 2.51821 0 -0.06539 0 -1.5107 -0.42474 0.58657 -1.21901
GLY_661 -3.33723 0.23946 4.03669 -5e-05 0 0 1.92926 -2.00013 -0 -0 -1.30712 -0.4251 0 0 0 0 0 0.00168 0 0 0 0.28113 0 0.83697 0.23975 0.40134 0.89665
TYR_662 -9.477 0.76251 5.60482 -1.09669 0.1066 0.47767 3.16886 -3.29154 -0.02306 -0.10262 -2.04833 -0.29489 0 0 0 0 0 -0.00676 0.19856 0 1.83904 -0.44751 0.20228 1.2797 0.58611 0.37387 -2.1884
ASN_663 -6.02303 0.23073 6.13487 -0.17065 0.03968 0.26106 2.93795 -3.07377 -5e-05 -0.00116 -3.18891 -0.30647 0 0 0 -0.58329 0 0.11621 0.05402 0 1.41492 0.33539 0 -0.93687 0.08054 0.54635 -2.13249
LEU_664 -4.43396 0.26058 5.06681 -0.47162 0.18774 0.1104 2.51659 -2.50686 -0 -0 -2.60206 0.21012 0 0 0 0 0 0.08349 0.12165 0.38535 0 -0.27031 0 0.18072 -0.12273 0.36905 -0.91504
SER_665 -5.30873 0.22182 5.11109 -0.02752 0 0.0638 2.88289 -2.70169 -0.01518 -0.18139 -2.42024 -0.60641 0 0 0 0 0 -0.01094 0 0.65506 0 0.34284 0.614 -0.77834 0.00149 0.18942 -1.96806
LYS_666 -6.912 0.72487 5.59612 -0.39067 0.04279 0.18448 2.71698 -2.8383 -0.0291 -0.14029 -2.42142 -0.08702 0 0 0 0 0 -0.0092 0.00679 1.86948 0 0.06392 0 -1.5107 0.13243 0.20148 -2.79934
SER_667 -4.79909 0.24187 5.98872 -0.02721 0 0.06362 2.77139 -2.76208 -0 -0 -2.91842 -0.60931 0 0 0 -0.6556 0 -0.0097 0.00151 0.59707 0 0.35368 0.64461 -0.77834 0.17966 0.20586 -1.51177
ALA_668 -4.46903 0.13884 4.89513 -0.02184 0 0 2.6319 -2.63897 -0 -0 -3.13671 -0.33799 0 0 0 0 0 -0.03642 0 0 0 -0.1763 0 1.8394 0.0381 0.21858 -1.05531
LEU_669 -7.60708 0.76182 3.8989 -0.49061 0.24143 0.11831 2.73757 -2.7758 -0 -0 -2.51635 0.21058 0 0 0 0 0 -0.03785 0.09924 0.48494 0 -0.22507 0 0.18072 -0.18988 0.36443 -4.74472
LEU_670 -8.53221 0.99839 3.73036 -0.46398 0.16386 0.10037 2.68111 -2.80287 -0.00582 -0.03634 -2.03548 0.20555 0 0 0 0 0 0.03555 0.05932 0.44688 0 -0.25545 0 0.18072 -0.15469 0.54891 -5.13583
ARG_671 -6.53115 0.49297 6.82216 -0.91412 0.15209 0.64371 3.03994 -3.30098 -0.01653 -0.14248 -2.99035 0.47849 0 0 0 -0.6556 0 -0.04576 0.02835 2.88842 0 -0.07645 0 -1.2888 -0.29886 0.54875 -1.1662
SER_672 -4.02094 0.15231 4.11996 -0.03188 3e-05 0.02224 2.05522 -2.11878 -0 -0 -1.84352 -0.03541 0 0 0 0 0 -0.0462 0.00119 0.53568 0 0.28015 1.81353 -0.77834 -0.25491 0.36653 0.21687
PHE_673 -7.38901 1.03214 3.40869 -0.65289 0.04504 0.36812 1.6717 -2.22423 -0.04006 -0.25974 -1.79881 0.0793 0 0 0 0 0 0.12466 0.00017 0 2.04092 -0.10998 0 1.0402 -0.26858 0.50074 -2.43163
LEU_674 -5.58344 0.77585 3.81273 -0.66972 0.20107 0.23631 2.23204 -2.33292 -0 -0 -1.83049 0.13497 0 0 0 0 0 0.04199 0.00176 0.84014 0 -0.23635 0 0.18072 -0.11174 0.52027 -1.78682
MET_675 -3.87201 0.39755 3.69703 -0.37454 0.08995 0.13912 1.16559 -1.92408 -0.01049 -0.10481 -0.29703 -0.03528 0 0 0 0 0 -0.0414 0.03695 1.85264 0 0.29331 0 0.60916 0.13504 0.37424 2.13094
ASN_676 -3.07815 0.24648 3.41295 -0.19282 0.03711 0.31838 1.59357 -1.63488 -0.01205 -0.15279 -1.10921 -1.00731 0 0 -0.55047 -1.04423 0 -0.09488 0.00695 0 1.96497 -1.03105 0 -0.93687 -0.46017 0.34875 -3.37573
SER_677 -4.22876 0.56287 4.85892 -0.03104 0.00015 0.05242 1.72314 -2.28424 -0.01479 -0.15768 -2.26987 -0.89181 0 0 0 0 0 -0.00184 0.00075 0.55949 0 0.126 0.60011 -0.77834 -0.58838 0.24078 -2.52212
GLN_678 -3.89314 0.32824 4.06636 -0.63901 0.11993 0.63994 2.50074 -2.00264 -0.02455 -0.15697 -1.69088 -0.73133 0 0 -0.55047 -0.684 0 -0.00122 0.02249 0 2.36688 -0.01051 0 -0.18838 0.12292 0.48053 0.07494
HIS_D_679 -6.48805 0.80698 5.09693 -0.42748 0.16285 0.43995 2.72595 -2.77044 -0.02476 -0.13583 -2.68227 -0.58371 0 0 0 -0.58955 0 0.09986 0.14059 0 3.17529 -0.03624 0 -0.45461 0.22517 0.67772 -0.64165
ALA_680 -3.28676 0.7899 1.30463 -0.02491 0.00019 0 0.65853 -1.33316 -0.00625 -0.07201 0.13733 -0.41311 0 0 0 0 0 -0.08907 0 0 0 -0.08933 0 1.8394 -0.34752 0.33862 -0.59352
LYS_681 -4.02874 0.36589 5.51873 -0.47432 0.15759 0.29726 2.65949 -2.29176 -0 -0 -3.32179 0.03227 0 0 -0.84922 0 0 0.07767 0.52896 1.53532 0 -0.04262 0 -1.5107 -0.58884 0.36812 -1.56669
ILE_682 -6.49825 0.79245 3.90909 -0.4834 0.35254 0.10306 2.94249 -2.44404 -0.01908 -0.11315 -1.1217 0.13504 0 0 0 0 0 -0.08919 0.01597 0.35141 0 -0.45262 0 0.73287 -0.47933 0.74092 -1.62493
LYS_683 -3.52764 0.39425 2.51005 -0.31457 0.03052 0.15203 0.71074 -1.37671 -0 -0 0.23327 -0.01453 0 0 0 0 0 -0.09746 0.0145 1.86267 0 -0.02509 0 -1.5107 -0.55213 0.56992 -0.94088
ASN_684 -5.50413 0.77153 4.01378 -0.20153 0.01412 0.30501 2.52346 -2.33513 -0.00264 -0.03401 -1.16873 -0.4562 0 0 -0.8971 -1.11228 0 -0.04192 0.19095 0 2.18312 -0.40377 0 -0.93687 -0.64334 0.31602 -3.41966
GLN_685 -3.93333 0.51928 4.35436 -0.69882 0.17163 0.71047 2.45711 -2.10133 -0.00627 -0.07208 -1.87623 -0.6787 0 0 0 0 0 -0.06982 0.0122 0 2.34974 -0.27152 0 -0.18838 -0.34211 0.42818 0.76438
ALA_686 -4.1857 0.43045 3.12022 -0.02239 0 0 1.86268 -1.96867 -0 -0 -0.34122 -0.36966 0 0 0 0 0 -0.08277 0 0 0 -0.42148 0 1.8394 -0.27191 0.34885 -0.06219
ILE_687 -6.58457 0.89091 2.87431 -0.55 0.29278 0.14717 0.91501 -2.22552 -0.0057 -0.02275 0.60158 0.32469 0 0 0 0 0 -0.08826 0.02789 0.32878 0 0.63241 0 0.73287 -0.09417 0.45895 -1.3436
ILE_688 -2.97189 0.46805 2.4396 -0.60219 0.36954 0.19234 1.39954 -1.37002 -0 -0 -1.3111 -0.01481 0 0 0 0 0 -0.09533 0.03572 1.50533 0 0.39726 0 0.73287 0.06576 0.53702 1.77769
THR_689 -4.14603 0.74649 4.83187 -0.11382 0.10392 0.07381 2.95684 -2.32643 -0 -0 -1.2045 -1.18396 0 0 -0.84022 0 0 -0.03556 0.42848 0.36553 0 -0.60728 2.33952 -1.0874 0.20704 0.47787 0.98617
ASP_690 -1.58517 0.17074 1.79123 -0.1215 0.01462 0.37819 0.55787 -0.8619 -0 -0 0.57031 -0.53173 0 0 0 0 0 -0.16063 0.03761 0 1.85784 0.01349 0 -2.3716 0.49309 0.42788 0.68033
GLU_691 -3.80607 0.43662 4.74822 -0.22504 0.02995 0.3153 1.6802 -2.03834 -0 -0 -2.1668 -0.56428 0 0 -0.84022 -0.58955 0 -0.07385 0.11471 0 3.45741 -0.2462 0 -2.7348 -0.1458 0.30755 -2.34099
THR_692 -4.54096 0.3831 4.2451 -0.23072 0.32259 0.10766 1.90553 -2.08068 -0 -0 -1.92578 -1.17805 0 0 0 -0.3621 0 -0.05868 0.06505 2.19458 0 0.04485 2.30594 -1.0874 -0.42758 0.32739 0.00985
ASN_693 -5.76249 0.35611 6.10609 -0.21863 0.00802 0.31528 3.19494 -2.88583 -0.03463 -0.25182 -1.60874 -0.54394 0 0 -1.15424 -1.58905 0 -0.01015 0.06721 0 3.83616 0.04557 0 -0.93687 -0.07637 0.41307 -0.73029
ASP_694 -1.9868 0.10847 2.51454 -0.11421 0.00442 0.34563 0.66322 -1.17993 -0 -0 0.1894 -0.56051 0 0 0 0 0 -0.099 0.04901 0 1.76642 -0.01393 0 -2.3716 -0.17956 0.51782 -0.34662
SER_695 -3.00382 0.20795 3.42488 -0.04115 0.00522 0.05358 1.77612 -1.60349 -0.01259 -0.15791 -1.38169 -0.18507 0 0 -1.15424 -1.22882 0 -0.05266 0.0392 0.25391 0 -0.31731 1.7653 -0.77834 -0.52469 0.51336 -2.40227
LEU_696 -5.84577 0.47137 2.62317 -0.47751 0.25299 0.09179 1.84493 -1.89153 -0.02278 -0.15189 -0.07383 0.28921 0 0 0 0 0 0.14423 0.08525 0.45248 0 -0.24314 0 0.18072 -0.55383 0.47131 -2.35281
VAL_697 -2.79915 0.27688 1.98007 -0.31511 0.19965 0.07131 0.5781 -1.02399 -0 -0 -0.01764 -0.4368 0 0 0 0 0 -0.03609 0.00013 0.11108 0 0.07284 0 1.9342 -0.17392 0.63978 1.06135
ALA_698 -3.87749 0.65128 3.60037 -0.02468 0.00018 0 2.30744 -1.90761 -0 -1e-05 -1.83635 -0.23028 0 0 0 0 0 -0.04674 0 0 0 -0.1007 0 1.8394 -0.32027 1.2525 1.30705
PRO_699 -4.35494 0.48598 3.21482 -0.067 0 0.04244 1.69587 -1.54031 -0 -0 -1.01401 0.62468 0 0 0 0 0 -0.15974 0.03296 0.16994 0 -0.42472 0 -2.4119 -0.2755 1.01674 -2.96466
GLN_700 -4.80172 0.41796 4.02761 -0.64207 0.32189 1.07348 1.66081 -2.10692 -0.03512 -0.3038 -1.16587 -2.37811 0 0 0 0 0 -0.04108 0.01589 0 4.46038 -0.21474 0 -0.18838 -0.0368 0.31987 0.38327
GLU_701 -6.51373 0.35588 7.01018 -0.43713 0.06558 0.89042 2.98553 -3.19972 -0.01978 -0.1558 -3.01129 -0.45581 0 0 0 -0.3621 0 0.0307 0.00915 0 3.19226 -0.27624 0 -2.7348 -0.28799 0.24196 -2.67274
LYS_702 -6.19286 0.29441 6.37612 -0.29877 0.0243 0.12592 2.65502 -2.81802 -0 -0 -2.36785 -0.02287 0 0 0 0 0 0.0018 0.02673 1.74366 0 0.01552 0 -1.5107 -0.3266 0.2531 -2.02108
GLN_703 -4.92097 0.33675 5.68923 -0.26471 0.04828 0.21066 2.7096 -2.71292 -0.01535 -0.14801 -3.41848 -0.46735 0 0 0 0 0 0.05255 0.13193 0 2.69891 -0.05482 0 -0.18838 -0.29638 0.25485 -0.3546
VAL_704 -4.37364 0.2243 4.78302 -0.31516 0.2346 0.07244 2.38333 -2.40565 -0 -0 -1.62024 -0.13968 0 0 0 0 0 -0.05157 0.00829 0.07279 0 -0.34302 0 1.9342 -0.13705 0.23109 0.55807
HIS_705 -5.07983 0.18777 5.36677 -0.36328 0.00912 0.43033 1.84314 -2.68145 -0 -0 -1.82412 -0.3859 0 0 0 0 0 0.04321 0.00402 0 2.53267 0.09369 0 -0.45461 -0.15763 0.22659 -0.20949
LYS_706 -2.9946 0.10076 3.69652 -0.30619 0.02931 0.14081 1.20689 -1.65075 -0 -0 -0.82425 -0.05758 0 0 0 0 0 -0.04202 0.00609 1.91657 0 -0.12621 0 -1.5107 -0.21151 0.20623 -0.42063
SER_707 -3.2576 0.39162 3.44134 -0.03209 4e-05 0.02352 1.85413 -1.7352 -0.01302 -0.04261 -2.19091 -0.00827 0 0 0 0 0 -0.03741 0.00168 0.4706 0 0.32392 1.77641 -0.77834 0.00879 0.34263 0.53925
ILE_708 -4.62237 0.30322 2.01346 -0.61148 0.39756 0.11645 1.31804 -1.54799 -0 -0 -0.6204 0.23287 0 0 0 0 0 -0.05701 0.01048 1.0037 0 -0.78435 0 0.73287 -0.15233 0.49666 -1.77062
LEU_709 -4.07733 0.66859 3.00126 -0.47195 0.24374 0.0893 1.57987 -1.49761 -0.0204 -0.09286 -2.32446 0.37203 0 0 0 0 0 -0.00855 0.01457 0.66464 0 -0.0815 0 0.18072 -0.46805 1.03232 -1.19567
PRO_710 -2.1451 0.6061 1.78688 -0.11957 0.00786 0.08792 0.60236 -0.80036 -0 -0 0.12784 0.24376 0 0 0 0 0 -0.10424 0.02374 0.11053 0 -0.83657 0 -2.4119 -0.41412 1.06782 -2.16703
ASN_711 -1.98693 0.17534 2.02085 -0.20144 0.04576 0.33904 0.89091 -1.04992 -0.00831 -0.08806 -0.25936 -1.06081 0 0 0 0 0 0.03659 0.03595 0 1.79551 -0.99691 0 -0.93687 -0.00489 0.56774 -0.68583
SER_712 -5.26254 0.62914 5.00242 -0.03752 0.00069 0.04564 2.69423 -2.38548 -0.00071 -0.00699 -3.36407 -0.3794 0 0 0 0 0 -0.04311 0.01502 0.3898 0 -0.12711 1.7589 -0.77834 0.04684 0.51259 -1.29
LEU_713 -6.77475 0.51513 2.28901 -0.47534 0.18054 0.09623 0.99201 -2.0948 -0.00738 -0.05025 -0.21492 0.21649 0 0 0 0 0 -0.00311 0.32755 0.43662 0 -0.33785 0 0.18072 -0.2498 0.42477 -4.54913
GLY_714 -3.41643 0.19772 3.31725 -0.00027 0 0 1.35526 -1.7573 -0.01371 -0.11496 -1.12361 -0.27992 0 0 -1.06525 0 0 0.02124 0 0 0 0.74738 0 0.83697 -0.04836 0.42334 -0.92065
VAL_715 -2.2632 0.29649 1.23494 -0.32294 0.26254 0.07486 0.6573 -0.91456 -0.0072 -0.06111 0.35049 -0.20706 0 0 0 0 0 -0.05102 0.0118 0.21903 0 -0.1209 0 1.9342 -0.06051 0.42672 1.45988
SER_716 -2.5417 0.19063 2.23771 -0.03464 0.00584 0.06295 0.5854 -1.15452 -0.00478 -0.08552 0.15435 -0.85971 0 0 0 0 0 -0.01029 0.01167 0.48129 0 -0.13557 0.60323 -0.77834 -0.36705 0.37588 -1.26315
GLU_717 -4.52484 0.27011 4.45461 -0.37678 0.08018 0.71135 1.0434 -1.95195 -0 -0 -0.1039 -0.78116 0 0 0 0 0 -0.07935 0.1666 0 3.68689 0.2017 0 -2.7348 -0.2144 0.24044 0.08809
ARG_718 -1.43116 0.09248 1.3948 -0.77047 0.10303 0.51377 0.41737 -0.65328 -0 -0 0.30052 0.32155 0 0 0 0 0 -0.04688 0.00749 1.44606 0 -0.11183 0 -1.2888 -0.19838 0.15198 0.24824
LEU_719 -1.81781 0.14682 1.61859 -0.4608 0.16277 0.10446 0.30757 -0.80851 -0.01044 -0.04556 0.11819 -0.052 0 0 0 0 0 -0.02301 0.01993 1.10337 0 -0.16575 0 0.18072 -0.03206 0.13878 0.48524
GLN_720 -8.00754 0.81008 4.57742 -0.35099 0.07395 0.2071 2.22215 -2.6296 -0.02503 -0.17077 -2.45108 -0.17914 0 0 -1.97813 0 0 -0.02732 0.16369 0 2.88349 -0.11455 0 -0.18838 0.4369 0.26024 -4.48753
ARG_721 -5.39066 0.46566 4.583 -0.62806 0.09399 0.4247 2.24142 -2.11885 -0.01073 -0.05332 -0.43003 0.15455 0 0 0 -0.85989 0 0.01504 0.042 2.71701 0 -0.10051 0 -1.2888 0.08269 0.46606 0.40528
LEU_722 -4.90659 0.53845 2.02473 -0.68716 0.36604 0.25194 1.01177 -1.47984 -0.00011 -0.00028 0.13525 -0.05681 0 0 0 0 0 0.07368 0.11527 1.57676 0 -0.1429 0 0.18072 -0.3138 0.67788 -0.63501
THR_723 -3.69597 0.44694 1.78205 -0.20376 0.18432 0.0778 0.44319 -1.08147 -0 -0 0.22281 -0.65113 0 0 0 0 0 -0.0563 0.00198 0.22655 0 0.17011 2.34066 -1.0874 -0.19033 0.57245 -0.4975
PHE_724 -8.70722 1.00497 4.30179 -0.65331 0.11713 0.41305 2.16485 -2.88055 -0.00023 -0.00478 -1.80583 0.06648 0 0 -0.91288 0 0 0.10466 0.08491 0 2.55636 -0.46997 0 1.0402 -0.26178 1.06839 -2.77375
PRO_725 -3.75934 0.53723 2.20806 -0.19392 0.00275 0.13556 0.92418 -1.0704 -0.00082 -0.01667 0.04569 0.12387 0 0 0 0 0 0.00193 0.01862 0.38335 0 -0.92568 0 -2.4119 -0.33841 1.01149 -3.32441
ALA_726 -4.53627 0.40871 2.98297 -0.02842 0.00945 0 1.89614 -2.13964 -0 -0 -2.01465 -0.48622 0 0 0 0 0 -0.00053 0 0 0 -0.16581 0 1.8394 0.55609 0.2748 -1.40399
VAL_727 -2.68528 0.27881 2.2273 -0.35884 0.19788 0.08714 0.99848 -1.22781 -0.00831 -0.08806 0.15528 -0.04536 0 0 0 0 0 -0.07209 0.02502 0.80638 0 0.11798 0 1.9342 0.5115 0.34565 3.19986
SER_728 -1.93005 0.27885 1.62131 -0.03359 0.00661 0.05667 0.40076 -0.94121 -4e-05 -0.00128 -0.20369 -1.09 0 0 0 0 0 0.00277 0.01881 0.33061 0 -0.26913 0.64572 -0.77834 -0.46855 0.56198 -1.79178
VAL_729 -4.19924 0.36204 2.11962 -0.29068 0.22884 0.07037 1.54556 -1.64516 -0.0072 -0.06111 -1.26546 -0.33433 0 0 0 0 0 0.01008 1e-05 0.0861 0 -0.22968 0 1.9342 -0.36344 0.60062 -1.43885
LYS_730 -2.45978 0.2844 2.72741 -0.33654 0.04518 0.20136 1.37164 -1.3844 -0.00132 -0.02654 -1.37093 -0.23875 0 0 0 0 0 0.09248 0.00168 1.71948 0 0.17514 0 -1.5107 0.24677 0.55767 0.09424
VAL_731 -6.42291 0.9143 3.08258 -0.28845 0.16396 0.05144 2.17561 -2.34999 -0.03026 -0.14281 -1.35244 0.31171 0 0 0 0 0 -0.173 0.09163 0.67597 0 0.42578 0 1.9342 0.25217 0.54855 -0.13196
ASN_732 -2.34623 0.51013 2.41145 -0.1832 0.03158 0.2794 0.87188 -1.28786 -0.0175 -0.10527 -0.06306 -0.35036 0 0 0 0 0 -0.07116 0.01553 0 1.52194 0.01189 0 -0.93687 -0.11324 0.24952 0.42857
GLY_733 -2.72275 0.46575 3.45872 -6e-05 0 0 1.91027 -1.70295 -0 -0 -1.95643 -0.40755 0 0 0 0 0 -0.11865 0 0 0 0.36066 0 0.83697 -0.10677 0.20794 0.22514
HIS_734 -5.08656 0.37423 5.38884 -0.41179 0.0852 0.3826 2.5755 -2.68846 -0.00478 -0.08552 -2.02365 -0.51109 0 0 0 -0.89256 0 -0.05474 0.0068 0 2.62882 0.02362 0 -0.45461 -0.18378 0.42767 -0.50429
ASP_735 -2.5814 0.36016 3.71465 -0.12203 0.02274 0.37795 1.35936 -1.69615 -0.04776 -0.24808 -0.4252 -0.4834 0 0 0 -0.72 0 0.02055 0.00042 0 2.58039 -0.32507 0 -2.3716 -0.29229 0.50915 -0.3676
GLN_736 -2.64378 0.34165 3.3441 -0.41594 0.11178 0.30953 1.67069 -1.55148 -0 -0 -1.74219 -0.34163 0 0 -0.8776 0 0 -0.04609 0.17051 0 3.88264 -0.13231 0 -0.18838 -0.39939 0.44363 1.93572
GLY_737 -1.70502 0.27214 2.2482 -0.00042 0 0 0.98451 -1.11305 -0.00415 -0.01185 -0.33198 -0.18936 0 0 0 0 0 -0.06228 0 0 0 -1.03653 0 0.83697 0.01045 0.24198 0.1396
GLN_738 -3.88692 0.39603 2.92809 -0.6605 0.08524 0.43561 0.91243 -1.42659 -0.00265 -0.05298 -1.09519 -0.22853 0 0 -0.88503 0 0 0.06107 0.00932 0 2.93995 0.26372 0 -0.18838 0.28492 0.17897 0.06859
ASN_739 -4.0613 0.55482 3.02571 -0.1678 0.01547 0.23586 1.29672 -1.65008 -0.00415 -0.01185 -1.51592 -0.38 0 0 -0.88503 -0.72 0 0.03961 0.0157 0 1.87662 0.18436 0 -0.93687 0.18719 0.78732 -2.11361
PRO_740 -5.14706 1.04238 2.47897 -0.1925 0.00491 0.14069 0.94731 -1.2768 -0 -0 -0.01137 -0.0346 0 0 0 0 0 -0.02676 0.00241 0.65686 0 -0.92333 0 -2.4119 -0.03272 1.3269 -3.45663
PRO_741 -5.20133 1.12741 3.34814 -0.1927 0.00214 0.13522 1.32539 -1.36636 -0 -0 -0.50473 0.13441 0 0 0 0 0 0.02668 0.00195 0.59558 0 -1.07973 0 -2.4119 -0.30989 0.91745 -3.45226
LEU_742 -5.09329 0.6847 2.52495 -0.66628 0.21379 0.24213 0.61731 -1.47648 -0 -0 0.0055 0.03098 0 0 0 0 0 0.10544 0.02073 1.5808 0 0.29523 0 0.18072 4.65067 0.58657 4.50347
ASP_743 -2.73574 0.33582 3.74617 -0.12302 0.03571 0.38508 1.39497 -1.53783 -0.00159 -0.02904 -2.97433 -0.27212 0 0 0 -0.55831 0 -0.01026 0.03431 0 2.56208 -0.43309 0 -2.3716 4.37334 0.42985 2.2504
LEU_744 -4.51888 0.68374 2.90491 -0.47547 0.16217 0.0855 0.98213 -1.7436 -0.0128 -0.15738 -0.03466 0.30758 0 0 0 0 0 0.18479 0.01376 0.34148 0 -0.21777 0 0.18072 -0.6157 0.50401 -1.42548
GLU_745 -2.47836 0.23775 2.72089 -0.2589 0.03519 0.28695 0.92309 -1.11685 -0 -0 -1.04723 -0.21686 0 0 0 -0.65148 0 -0.00606 0.04621 0 2.9854 -0.01758 0 -2.7348 -0.44608 0.70738 -1.03135
THR_746 -2.24596 0.13835 1.34932 -0.12059 0.05945 0.0788 0.38627 -0.8901 -0.02167 -0.21486 -0.33923 -1.02998 0 0 0 0 0 -0.05343 0.00204 0.04242 0 -0.45245 2.27908 -1.0874 -0.35201 0.41979 -2.05216
THR_747 -2.45699 0.28666 2.95313 -0.16422 0.07595 0.0595 1.33317 -1.26506 -0.00881 -0.05556 -1.32473 -0.14876 0 0 0 -0.65148 0 -0.08503 0.00025 0.06486 0 0.04144 2.34897 -1.0874 -0.3502 0.29304 -0.14126
ALA_748 -1.94314 0.20535 0.80558 -0.02485 3e-05 0 0.51492 -0.76767 -0 -0 0.0987 -0.2137 0 0 0 0 0 -0.03581 0 0 0 -0.10789 0 1.8394 -0.69302 0.20261 -0.11947
ARG_749 -3.04696 0.50453 2.89807 -0.43101 0.03893 0.21302 1.70749 -1.48063 -0.03252 -0.19369 -0.52403 0.49604 0 0 0 0 0 -0.01129 0.00108 2.23993 0 0.00044 0 -1.2888 -0.75652 0.22825 0.56232
PHE_750 -4.51439 0.4559 3.32314 -0.93647 0.11688 0.33089 1.28755 -1.73147 -0.0005 -0.00188 -0.21376 -0.35253 0 0 0 0 0 -0.14752 0.00351 0 2.31749 0.32756 0 1.0402 -0.27432 0.3583 1.38858
ARG_751 -4.63725 0.40749 4.56454 -0.45787 0.06671 0.24317 1.91827 -2.0449 -0.00876 -0.08338 -1.64857 0.26076 0 0 0 -1.74212 0 -0.07485 0.22018 2.12166 0 -0.10732 0 -1.2888 -0.23753 0.46827 -2.06031
VAL_752 -3.24817 0.46555 2.2341 -0.32073 0.25849 0.07431 1.44255 -1.43447 -0 -0 -0.89934 -0.36061 0 0 0 0 0 -0.036 5e-05 0.36107 0 -0.19123 0 1.9342 -0.34362 0.59889 0.53503
GLU_753 -3.94442 0.26478 5.2352 -0.48692 0.03862 0.71362 2.65814 -2.26883 -0.02527 -0.1334 -2.7479 -1.17843 0 0 -1.81414 0 0 0.03985 0.17543 0 5.06178 -0.06109 0 -2.7348 -0.25022 0.43507 -1.02294
THR_754 -4.46103 0.62393 3.42018 -0.11681 0.088 0.06542 2.12064 -1.8792 -0.0155 -0.15827 -2.07275 -0.81235 0 0 -1.42086 0 0 -0.04525 0.05035 0.1684 0 -0.68659 2.26865 -1.0874 -0.16591 0.33955 -3.7768
HIS_D_755 -3.86039 0.13296 5.4232 -0.43602 0.01298 0.29044 2.21841 -2.25048 -0 -0 -2.67568 -0.18937 0 0 -2.35489 0 0 -0.02608 0.21802 0 1.65328 -0.08756 0 -0.45461 -0.26839 0.36709 -2.28707
THR_756 -3.79214 0.25985 3.57018 -0.15797 0.07287 0.05677 1.14648 -1.68776 -8e-05 -0.00262 -1.19089 -0.1132 0 0 -0.87714 0 0 -0.08841 0.00119 0.06832 0 0.04572 2.29555 -1.0874 -0.45205 0.23592 -1.69682
GLN_757 -3.32047 0.30836 3.14059 -0.65227 0.12427 0.67637 1.14743 -1.51885 -0 -0 -0.97258 -0.60768 0 0 -0.54267 0 0 0.04769 0.00381 0 2.08851 -0.0904 0 -0.18838 -0.29998 0.2044 -0.45185
LYS_758 -2.42299 0.12339 1.59016 -0.4727 0.15501 0.25861 0.06393 -0.81049 -0 -0 -0.09868 -0.05525 0 0 0 0 0 -0.00194 0.08559 1.8001 0 0.00915 0 -1.5107 -0.16624 0.20306 -1.24998
THR_759 -5.57822 0.79735 4.09118 -0.16301 0.0811 0.05823 1.54209 -2.32302 -0 -0 -1.40626 0.35913 0 0 -0.43718 0 0 0.05901 0.00649 0.22049 0 -0.20449 2.29265 -1.0874 -0.01983 0.46366 -1.24804
ILE_760 -3.25984 0.35453 1.95194 -0.50727 0.42721 0.10342 0.80758 -1.20053 -0 -0 0.55575 0.02714 0 0 0 0 0 -0.04161 0.0181 0.71845 0 -0.27697 0 0.73287 0.03937 0.51253 0.96267
GLY_761 -3.26641 0.38579 2.64834 -5e-05 0 0 1.23301 -1.48486 -0 -0 -0.15693 -0.40449 0 0 -0.8971 0 0 -0.07616 0 0 0 0.20648 0 0.83697 0.02137 0.26032 -0.69371
GLY_762 -2.24399 0.28604 2.77903 -6e-05 0 0 1.4728 -1.38655 -0.02442 -0.1815 -2.02313 -0.39473 0 0 0 0 0 -0.15418 0 0 0 -1.50561 0 0.83697 -0.39322 0.28873 -2.64382
ASN_763 -3.71978 0.48114 3.46495 -0.38852 0.03608 0.80078 1.24317 -1.84799 -0 -0 -0.97308 -1.6943 0 0 -0.43718 -1.11228 0 0.02803 0.2162 0 3.5311 -0.53563 0 -0.93687 -0.41902 0.59689 -1.6663
VAL_764 -3.7288 0.59016 2.70164 -0.35257 0.16896 0.08422 1.21516 -1.5244 -0.01078 -0.03525 -0.75481 0.03549 0 0 0 0 0 -0.02873 0.0086 0.9741 0 -0.15936 0 1.9342 0.00606 0.66949 1.79338
THR_765 -2.0144 0.20562 1.23075 -0.17309 0.08603 0.06294 0.13463 -0.77702 -0.02178 -0.14749 0.27267 -0.31223 0 0 0 0 0 -0.01571 0.00316 0.12404 0 -0.09966 2.30948 -1.0874 0.05148 0.3208 0.15283
LYS_766 -2.01677 0.09181 2.40365 -0.49545 0.12328 0.33688 0.59408 -1.05242 -0.02116 -0.06178 0.11754 -0.28176 0 0 0 0 0 -0.00294 0.01308 2.23931 0 0.05197 0 -1.5107 0.07609 0.22354 0.82825
GLU_767 -4.34595 0.24423 6.17099 -0.25077 0.02857 0.26202 1.95786 -2.32399 -0.00193 -0.01126 -4.76335 -0.14639 0 0 -1.34575 0 0 -0.08348 0.05037 0 2.80654 -0.06206 0 -2.7348 -0.27693 0.22393 -4.60215
LYS_768 -5.86852 0.62544 5.87211 -0.5646 0.12606 0.46531 1.91271 -2.20623 -0.04186 -0.17419 -2.01252 0.50268 0 0 0 -0.62367 0 -0.00757 0.21868 2.03683 0 -0.06148 0 -1.5107 -0.48491 0.99418 -0.80226
PRO_769 -4.66306 1.06055 2.59838 -0.13649 0.01075 0.10063 0.87079 -1.05621 -0.01236 -0.10455 -0.20209 0.15263 0 0 0 0 0 -0.04916 0.02407 0.13754 0 -0.83109 0 -2.4119 -0.19967 1.81388 -2.89736
PRO_770 -4.9751 0.65074 2.91955 -0.20097 0.0233 0.15159 0.65258 -1.0052 -0 -0 0.05219 -0.15555 0 0 0 0 0 -0.0069 0.0071 0.81631 0 -0.09265 0 -2.4119 0.30493 1.20691 -2.06308
SER_771 -3.72875 0.51727 3.90835 -0.02744 0 0.04727 2.00365 -1.69101 -0.01236 -0.10455 -1.02179 -1.13573 0 0 -0.89301 0 0 0.02098 0.02233 0.86559 0 -0.39612 0.65094 -0.77834 0.71194 0.45064 -0.59011
LEU_772 -2.29672 0.27426 2.19968 -0.48625 0.19842 0.1225 0.59868 -1.00882 -0 -0 -0.03505 0.18918 0 0 0 0 0 -0.02928 0.00952 0.29565 0 -0.14464 0 0.18072 0.24568 0.34559 0.65911
ILE_773 -5.30868 0.69235 4.19386 -0.51314 0.49964 0.10939 2.61723 -2.08107 -0.00144 -0.01658 -2.37496 -0.1682 0 0 -0.89301 0 0 0.39974 0.00372 0.86436 0 -0.23961 0 0.73287 -0.22181 0.64925 -1.05607
VAL_774 -5.9071 0.9363 3.38695 -0.32037 0.21541 0.07524 2.00361 -2.09895 -0 -0 -0.77009 -0.36174 0 0 0 0 0 0.71028 0.00038 0.11898 0 -0.16596 0 1.9342 5.65794 1.90476 7.31982
PRO_775 -4.9314 0.92017 1.91192 -0.07974 0 0.04848 0.53429 -1.09612 -0 -0 -0.12612 0.53707 0 0 0 0 0 -0.11944 0.04175 0.49967 0 -0.43175 0 -2.4119 5.5117 2.20023 3.00881
LEU_776 -3.65947 0.2195 3.2945 -0.4648 0.19522 0.10347 1.45517 -1.58956 -0 -0 -0.71166 0.17378 0 0 0 0 0 -0.0451 0.02059 0.44467 0 -0.22917 0 0.18072 -0.13427 1.10522 0.3588
GLU_777 -6.75942 0.7043 8.37369 -0.44062 0.04468 0.60568 4.26479 -3.43797 -0.00327 -0.02957 -4.4696 -0.83894 0 0 0 -1.74212 0 -0.002 0.03763 0 4.5658 -0.01614 0 -2.7348 -0.22073 0.56513 -1.53348
SER_778 -4.03378 0.56382 4.05815 -0.02887 0 0.04662 2.17227 -1.82845 -0.00283 -0.0342 -2.12131 -0.9789 0 0 0 0 0 -0.0863 0.02371 0.16133 0 -0.2828 0.60445 -0.77834 -0.46889 0.51202 -2.5023
GLN_779 -5.19819 0.68259 5.11652 -0.27381 0.04033 0.21263 2.17901 -2.1973 -0.03148 -0.14766 -2.07505 -0.51717 0 0 0 0 0 -0.08008 0.00757 0 2.89333 -0.06422 0 -0.18838 -0.30213 0.41029 0.4668
MET_780 -9.11891 1.35255 6.23498 -0.54292 0.22444 0.11354 3.23928 -2.99244 -0 -1e-05 -1.31104 0.11877 0 0 0 0 0 -0.09028 0.14653 1.99219 0 -0.08478 0 0.60916 -0.29866 0.37138 -0.03622
THR_781 -7.74881 1.32982 6.04824 -0.14065 0.06974 0.06667 2.62596 -2.92852 -0.01422 -0.0378 -2.84479 -0.30302 0 0 0 -0.37975 0 0.00614 0.02899 0.09143 0 -0.12488 4.19822 -1.0874 -0.4089 0.57243 -0.9811
LYS_782 -5.48781 0.27515 7.5096 -0.59848 0.16332 0.65753 3.3227 -3.0086 -0.03011 -0.12607 -3.82564 -0.06505 0 0 -0.54179 -0.8777 0 -0.00675 0.49713 2.20213 0 -0.23615 0 -1.5107 -0.18921 0.75281 -1.1237
GLU_783 -6.88759 0.40653 9.1124 -0.53006 0.12572 0.80507 3.60941 -3.42941 -0 -1e-05 -3.09979 -1.32047 0 0 0 -0.62367 0 -0.04581 0.10618 0 3.66408 0.04934 0 -2.7348 -0.06876 0.73532 -0.12634
LYS_784 -2.77281 0.0819 2.65728 -0.41844 0.06435 0.22907 0.50376 -1.06594 -0 -0 0.44035 0.12196 0 0 0 0 0 -0.09808 0.01233 1.40027 0 -0.02684 0 -1.5107 -0.3876 0.51091 -0.25823
LYS_785 -3.11822 0.21427 3.56068 -0.31923 0.04611 0.17876 1.10274 -1.36754 -0.01124 -0.14615 -1.16801 -0.19339 0 0 0 0 0 -0.00539 0.00905 1.75664 0 -0.07895 0 -1.5107 -0.53522 0.38519 -1.2006
ILE_786 -7.08557 0.65655 3.26131 -0.62177 0.49944 0.11917 1.99161 -2.06388 -0.00185 -0.03379 -1.6699 0.37509 0 0 0 0 0 0.08009 0.03088 0.87688 0 -0.60685 0 0.73287 -0.56975 0.75889 -3.27057
THR_787 -1.52259 0.15881 1.36287 -0.1631 0.05923 0.05824 0.37935 -0.80221 -0.01124 -0.14615 0.48647 -0.02531 0 0 0 0 0 -0.01965 0.00299 0.06114 0 0.04408 2.30191 -1.0874 -0.32343 0.78902 1.60301
GLY_788 -2.80706 0.22253 3.03411 -5e-05 0 0 1.63202 -1.53417 -0.00725 -0.06295 -1.50818 -0.40161 0 0 0 0 0 -0.16681 0 0 0 -1.46907 0 0.83697 -0.54433 0.28786 -2.48801
LYS_789 -8.31475 0.80769 9.41018 -0.60135 0.20082 0.33402 2.8653 -3.88614 -0.04433 -0.16387 -3.90272 0.41475 0 0 0 0 0 -0.039 0.04935 2.50914 0 -0.06217 0 -1.5107 -0.11197 0.35455 -1.69122
GLU_790 -4.21274 0.26203 5.82384 -0.46811 0.21219 1.44214 1.05331 -2.43955 -0.00975 -0.12622 -2.23931 -2.88126 0 0 0 0 0 -0.06604 0.0215 0 3.80285 -0.29138 0 -2.7348 0.0482 0.54292 -2.26018
LYS_791 -4.09709 0.20665 4.81196 -0.29049 0.02743 0.12552 2.39528 -2.18865 -0 -0 -1.77521 -0.08097 0 0 0 0 0 0.00943 0.0046 1.91518 0 -0.07947 0 -1.5107 -0.3456 0.4185 -0.45363
GLU_792 -6.00897 0.44497 5.88844 -0.44627 0.07562 0.88785 2.28194 -2.65125 -0 -0 -2.22259 -0.4631 0 0 0 0 0 0.02818 0.0066 0 3.22176 -0.32317 0 -2.7348 -0.21993 0.32331 -1.91139
ASN_793 -6.86239 0.46501 7.90808 -0.29975 0.00431 0.58614 3.397 -3.61441 -0.02807 -0.29702 -3.16841 -0.17179 0 0 0 -0.49795 0 -0.01014 0.03361 0 2.53666 0.62073 0 -0.93687 0.04321 0.29601 0.00395
SER_794 -4.39594 0.18646 5.7813 -0.02853 0 0.06576 2.33092 -2.63871 -0.01651 -0.1521 -1.9133 -0.57458 0 0 0 0 0 -0.00243 0.00017 0.71033 0 0.33983 0.60107 -0.77834 0.36108 0.19753 0.07403
ARG_795 -5.09432 0.18182 6.43724 -0.4436 0.05849 0.22103 2.60203 -2.87701 -0.0132 -0.14106 -2.53069 0.36292 0 0 0 0 0 0.11068 0.04281 2.10012 0 -0.0733 0 -1.2888 -0.07609 0.17276 -0.24818
MET_796 -7.88756 0.87321 5.74892 -0.34317 0.12156 0.0232 2.90947 -3.03472 -0.00673 -0.0441 -2.51381 -0.01548 0 0 0 0 0 0.00473 0.23607 1.09556 0 0.0264 0 0.60916 -0.17997 0.3154 -2.06185
GLU_797 -5.38439 0.25859 6.76025 -0.21423 0.02985 0.30451 2.74886 -3.10611 -0.02076 -0.18221 -2.3665 -0.60287 0 0 0 0 0 0.0685 0.01145 0 3.01514 -0.22384 0 -2.7348 -0.27726 0.36939 -1.54643
GLU_798 -4.51219 0.21028 5.73329 -0.20926 0.02091 0.27549 2.32445 -2.67353 -0.02896 -0.29329 -1.78423 -0.56563 0 0 0 0 0 -0.01251 0.03548 0 3.01256 -0.24297 0 -2.7348 -0.53006 0.30955 -1.66542
ASN_799 -5.08895 0.32217 5.89414 -0.1722 0.01903 0.24934 2.53581 -2.92888 -0 -0 -1.83669 -0.33721 0 0 0 0 0 -0.00564 0.01426 0 1.4227 0.50401 0 -0.93687 -0.1734 0.28387 -0.23451
ALA_800 -5.58284 0.64739 4.73809 -0.02127 0 0 3.16292 -2.91646 -0.00865 -0.05881 -3.27486 -0.35964 0 0 0 0 0 -0.03673 0 0 0 -0.1876 0 1.8394 -0.05999 0.46564 -1.65342
GLU_801 -4.5526 0.28529 5.22682 -0.21119 0.0232 0.28255 2.21753 -2.51666 -0.01576 -0.15223 -1.95951 -0.57834 0 0 0 0 0 0.01484 0.01614 0 3.01671 -0.24322 0 -2.7348 -0.44585 0.47366 -1.85342
ASN_802 -3.46814 0.21651 4.22904 -0.17831 0.03648 0.26954 1.69227 -2.10595 -0 -0 -1.09803 -0.3341 0 0 0 0 0 0.02478 0.00025 0 1.43683 0.17144 0 -0.93687 -0.33048 0.23736 -0.13739
HIS_D_803 -4.31392 0.27313 4.61017 -0.35886 0.00528 0.44238 2.14933 -2.3278 -0 -0 -1.43809 -0.36252 0 0 0 0 0 -0.04223 0.00092 0 2.04508 -0.07315 0 -0.45461 0.0255 0.24017 0.42078
ILE_804 -3.81888 0.37697 3.31959 -0.49735 0.33849 0.10228 1.59093 -1.82443 -0 -0 -0.98306 -0.03023 0 0 0 0 0 -0.06559 0.09741 0.76778 0 -0.28664 0 0.73287 -0.00342 0.28842 0.10513
GLY_805 -1.83198 0.11985 2.05136 -5e-05 0 0 0.71421 -1.13225 -0.00873 -0.05903 -1.16699 -0.40588 0 0 0 0 0 -0.05916 0 0 0 0.18897 0 0.83697 0.16868 0.38618 -0.19786
VAL_806 -2.81853 0.25765 2.60295 -0.28321 0.19005 0.06339 1.26659 -1.51344 -0 -0 -0.63153 -0.28503 0 0 0 0 0 -0.05975 0.00019 0.15255 0 -0.51839 0 1.9342 0.06739 0.31027 0.73534
THR_807 -2.03699 0.05934 1.66533 -0.11817 0.09195 0.07403 0.6737 -0.92343 -8e-05 -0.00023 -0.98431 -0.64599 0 0 -1.0772 0 0 -0.01578 0.0035 0.03312 0 -0.47203 2.26467 -1.0874 -0.31544 0.1749 -2.63648
GLU_808 -4.88973 0.45793 4.7385 -0.21318 0.0364 0.32104 1.86883 -2.03513 -0.01479 -0.06118 -2.8932 -0.63494 0 0 -0.75211 -0.77517 0 0.04848 0.12997 0 3.18095 0.17526 0 -2.7348 -0.06948 0.20793 -3.90841
VAL_809 -4.27495 0.50584 2.35375 -0.27609 0.1647 0.06054 1.46007 -1.66747 -0.01126 -0.10077 -0.24133 -0.434 0 0 0 0 0 -0.05579 0.00871 0.21063 0 -0.74529 0 1.9342 -0.11175 0.34645 -0.87381
LEU_810 -6.18799 0.67084 1.71065 -0.67619 0.29353 0.2193 0.68538 -1.62578 -0.01496 -0.09932 0.126 -0.03237 0 0 0 0 0 -0.04502 0.28611 1.46582 0 -0.24229 0 0.18072 -0.38487 0.55981 -3.11065
LEU_811 -2.82636 0.47895 1.51922 -0.516 0.19423 0.15434 0.6589 -1.01482 -0 -0 0.06696 0.08756 0 0 0 0 0 -0.04607 0.03251 0.11402 0 -0.15104 0 0.18072 -0.49022 0.46289 -1.09423
GLY_812 -2.32997 0.1942 2.84694 -0.00022 0 0 0.95377 -1.44829 -0.01127 -0.10107 -0.33766 -0.24042 0 0 0 0 0 -0.08716 0 0 0 0.51835 0 0.83697 -0.27626 0.20475 0.72266
ARG_813 -0.96355 0.04441 1.31755 -0.78408 0.10512 0.52612 0.30084 -0.58303 -0 -0 0.34348 0.36059 0 0 0 0 0 -0.03097 0.00423 1.47748 0 -0.16596 0 -1.2888 -0.24239 0.12568 0.54672
LYS_814 -4.08628 0.37067 3.82509 -0.40869 0.04745 0.24434 1.05968 -1.6755 -0.03035 -0.15301 -0.41571 -0.10269 0 0 0 0 0 -0.08492 0.00489 1.86553 0 0.32072 0 -1.5107 -0.12369 0.19002 -0.66313
LEU_815 -5.13502 0.43324 2.31291 -0.47544 0.18914 0.10222 1.76777 -1.6817 -0.0092 -0.04491 0.01428 0.24292 0 0 0 0 0 -0.05783 0.06033 0.27728 0 -0.29733 0 0.18072 -0.04922 0.4268 -1.74306
GLN_816 -4.83079 0.33472 3.91678 -0.29595 0.0706 0.25683 0.82836 -1.72738 -0.02621 -0.07819 -0.22188 -0.54226 0 0 0 -0.98978 0 0.05068 0.07183 0 2.9064 -0.08276 0 -0.18838 -0.26484 0.49347 -0.31873
HIS_817 -4.77939 0.41397 4.33594 -0.7839 0.03783 0.89327 1.85488 -2.00019 -0 -0 -1.06806 -0.18368 0 0 -1.0772 0 0 0.57497 0.06488 0 1.78255 -0.03924 0 -0.45461 -0.12445 0.45575 -0.09667
TYR_818 -9.93284 1.06313 5.64468 -0.98393 0.16751 0.61763 3.50969 -3.40061 -0.03956 -0.19821 -3.35449 -0.23504 0 0 -0.48001 0 0 0.01474 0.20359 0 2.88071 -0.27524 0.00358 1.2797 -0.06168 1.0829 -2.49374
THR_819 -4.3769 0.32601 4.47814 -0.16056 0.05199 0.05559 2.90999 -2.14249 -0.00623 -0.04649 -2.32293 0.06906 0 0 -0.75211 -0.77517 0 0.1495 0.0027 0.09756 0 0.01362 2.30167 -1.0874 -0.04142 1.1855 -0.07034
ASP_820 -4.48644 0.59439 4.76366 -0.25386 0.06889 0.84175 1.86043 -2.17353 -6e-05 -0.00192 -2.41975 -3.14898 0 0 -0.72065 0 0 -0.06466 0.03432 0 3.74421 -0.38447 0 -2.3716 -0.44691 0.74804 -3.81712
SER_821 -2.24228 0.17423 2.19058 -0.03198 0.00145 0.05572 0.7904 -1.14822 -0 -0 0.14192 -0.96495 0 0 0 0 0 -0.04519 0.00723 0.26165 0 -0.31495 0.60088 -0.77834 -0.76586 0.43251 -1.6352
TYR_822 -4.86078 0.68264 3.09985 -0.63766 0.05462 0.33055 1.51555 -1.82255 -0.00601 -0.0476 -0.68954 -0.05762 0 0 0 0 0 0.01101 0.03288 0 1.96972 -0.2937 4e-05 1.2797 -0.45757 0.14866 0.2522
LEU_823 -1.73376 0.17498 1.59606 -0.54353 0.15755 0.12646 0.39335 -0.88135 -0 -0 0.28839 0.31567 0 0 0 0 0 -0.06516 0.00277 0.43731 0 -0.1395 0 0.18072 -0.37727 0.19527 0.12793
GLY_824 -2.15272 0.10593 1.39646 -6e-05 0 0 0.26185 -0.93204 -0.00508 -0.06048 -0.02022 -0.3761 0 0 0 0 0 -0.1684 0 0 0 -1.51046 0 0.83697 -0.72201 0.18534 -3.16102
PHE_825 -9.3752 1.46237 2.75873 -0.5461 0.23355 0.26539 1.65127 -2.30222 -0.00469 -0.02344 -1.13574 0.18112 0 0 0 0 0 0.01367 0.00124 0 2.80431 -0.27357 0 1.0402 -0.60345 0.43023 -3.4223
LEU_826 -5.76472 1.23296 2.23756 -0.54719 0.16255 0.14464 1.22644 -1.45906 -0 -0 -0.58185 0.3196 0 0 0 0 0 -0.08933 0.40906 0.41954 0 -0.10707 0 0.18072 -0.19043 1.30646 -1.10012
PRO_827 -4.54783 0.7326 3.74061 -0.19581 0.00284 0.14022 2.20538 -1.54414 -0.00034 -0.0047 -2.05051 -0.02414 0 0 0 0 0 -0.01528 0.00593 0.55106 0 -0.88516 0 -2.4119 -0.30591 1.33484 -3.27226
TRP_828 -6.38423 0.59959 5.14674 -1.05343 0.12581 0.59226 2.75075 -2.62239 -0.00592 -0.04388 -3.05703 -0.44927 0 0 -0.72065 0 0 -0.03603 0.53119 0 2.29104 -0.39998 0 1.6906 0.17176 0.65184 -0.22124
GLU_829 -5.94478 0.56871 4.5861 -0.36162 0.1244 0.4498 2.07826 -2.33446 -0 -0 -1.5449 -0.64589 0 0 0 -0.7438 0 -0.05376 0.00572 0 3.09669 -0.18137 0 -2.7348 0.32066 0.4198 -2.89523
LYS_830 -6.54896 0.65476 6.46176 -0.68362 0.23489 0.37625 2.93825 -2.87387 -0.00406 -0.06163 -3.39164 0.11557 0 0 0 0 0 0.22596 0.16161 1.96812 0 -0.15223 0 -1.5107 -0.20696 0.41958 -1.87693
LYS_831 -6.58022 0.33606 7.57856 -0.5209 0.17981 0.27265 3.66148 -3.38674 -0.02602 -0.07666 -3.82105 -0.1392 0 0 -0.48001 0 0 0.00707 0.16291 3.10606 0 0.00403 0 -1.5107 -0.29037 0.503 -1.02024
LYS_832 -7.8609 0.40245 10.2228 -0.46333 0.08724 0.32785 4.63072 -4.19917 -0.00034 -0.0047 -6.70008 0.10688 0 0 -0.6283 -0.59673 0 -0.00885 0.10433 2.23918 0 0.07991 0 -1.5107 -0.19698 0.55436 -3.41433
TYR_833 -8.79147 0.66573 7.16655 -0.59668 0.34461 0.30013 3.84926 -3.63788 -0.00592 -0.04388 -3.18301 -0.36209 0 0 0 -0.7438 0 0.07456 0.17818 0 3.04515 0.10086 0.2974 1.2797 -0.13016 0.60772 0.41494
PHE_834 -6.58576 0.48369 4.57242 -0.79502 0.02677 0.19922 2.51522 -2.6623 -0 -0 -2.41286 -0.14435 0 0 0 0 0 0.00441 0.09235 0 1.77268 -0.55029 0 1.0402 -0.00887 0.48248 -1.97001
GLN_835 -6.40681 0.32041 7.51352 -0.85194 0.13825 0.92332 3.37413 -3.48505 -0.00018 -0.00153 -3.78614 -0.90514 0 0 0 -1.56627 0 -0.02685 0.01323 0 2.84477 -0.17904 0 -0.18838 -0.0253 0.50812 -1.78688
ASP_836 -7.19876 0.51868 9.53622 -0.10167 0.00325 0.30554 3.71953 -4.09628 -0.05139 -0.35613 -5.5177 -0.40232 0 0 0 -0.59673 0 0.04663 0.08589 0 1.7243 0.18113 0 -2.3716 -0.30415 0.69228 -4.18327
LEU_837 -7.75003 0.51041 6.93654 -0.67579 0.24051 0.25412 2.91386 -3.63887 -0 -0 -2.30453 0.06391 0 0 0 0 0 -0.0315 0.03653 0.8845 0 -0.23356 0 0.18072 -0.22588 0.71026 -2.12879
LEU_838 -6.43411 0.45008 5.66193 -0.47163 0.17346 0.10403 2.69887 -2.94261 -0.0057 -0.03264 -2.17879 0.22579 0 0 0 0 0 -0.02004 0.03066 0.38723 0 -0.25906 0 0.18072 -0.21709 0.59936 -2.04953
ASP_839 -4.75937 0.23722 6.87174 -0.10886 0.01208 0.33354 2.87782 -3.03435 -0 -0 -3.90292 -0.30491 0 0 0 -0.57649 0 0.04466 0.00682 0 1.74044 0.28809 0 -2.3716 -0.20592 0.48403 -2.36798
GLU_840 -5.98331 0.2569 7.15334 -0.20784 0.01719 0.26154 2.62169 -3.12211 -0.01636 -0.09212 -3.98458 -0.53436 0 0 0 0 0 -0.01442 0.15226 0 3.04329 -0.24208 0 -2.7348 -0.28082 0.42446 -3.28213
GLU_841 -6.00984 0.23254 7.10402 -0.20018 0.01707 0.25708 2.69313 -3.11153 -0.02402 -0.15497 -3.622 -0.53773 0 0 0 0 0 -0.03645 0.04315 0 3.04414 -0.24478 0 -2.7348 -0.44018 0.38215 -3.3432
GLU_842 -5.09493 0.17444 7.28376 -0.44165 0.05846 0.88911 3.44032 -3.08533 -0 -0 -5.73815 -0.43791 0 0 0 -0.62859 0 0.04499 0.01935 0 3.246 -0.28368 0 -2.7348 -0.3963 0.25473 -3.43018
SER_843 -4.20061 0.22802 5.48382 -0.02605 0 0.06053 2.53774 -2.52974 -0.0057 -0.03264 -2.48525 -0.6163 0 0 0 0 0 0.01472 0.00089 0.67162 0 0.33866 0.60646 -0.77834 -0.03297 0.18676 -0.57839
LEU_844 -6.69149 0.4902 5.01881 -0.70666 0.25375 0.28956 2.51671 -2.67441 -0.01405 -0.15624 -2.27392 0.11692 0 0 0 0 0 0.01149 0.01435 0.84564 0 -0.22216 0 0.18072 0.1007 0.27077 -2.6293
LYS_845 -5.7938 0.25452 7.41843 -0.47081 0.19437 0.23973 3.34946 -3.26439 -0 -0 -4.55604 0.10956 0 0 0 -0.62859 0 -0.0243 0.053 2.49921 0 -0.0203 0 -1.5107 -0.27082 0.3629 -2.05857
THR_846 -4.95842 0.39371 5.24395 -0.19818 0.1043 0.06877 2.85534 -2.66437 -0 -0 -3.17436 -0.0384 0 0 0 0 0 0.00719 0 0.05686 0 -0.01327 2.28788 -1.0874 -0.14694 0.30173 -0.96159
GLN_847 -6.97074 0.5206 6.13529 -0.28477 0.05806 0.21991 3.40328 -3.24716 -0.01701 -0.20056 -3.0849 -0.46723 0 0 0 0 0 -0.03211 0.02719 0 2.78347 0.04621 0 -0.18838 0.04516 0.34774 -0.90595
LEU_848 -8.81018 0.69925 6.40303 -0.47666 0.18251 0.11013 3.43889 -3.5642 -0 -0 -3.38185 0.21056 0 0 0 0 0 0.04337 0.02409 0.29583 0 -0.29586 0 0.18072 -0.21667 0.49029 -4.66675
ALA_849 -3.84583 0.20442 3.95022 -0.02106 0 0 2.03944 -2.2546 -0 -0 -1.51619 -0.34494 0 0 0 0 0 0.04525 0 0 0 -0.21232 0 1.8394 -0.36071 0.41966 -0.05726
TYR_850 -3.75214 0.36611 2.98164 -0.58764 0.0631 0.2691 1.57851 -1.75477 -0 -0 -0.68268 -0.26286 0 0 0 0 0 0.0179 0.04731 0 2.32925 0.0052 2e-05 1.2797 -0.24638 0.29406 1.94544
PHE_851 -6.03446 0.66751 4.54066 -0.53069 0.15076 0.24887 2.5461 -2.52833 -0.00158 -0.02693 -1.78393 -0.25956 0 0 -0.74969 0 0 -0.04777 0.09231 0 3.05181 0.02141 0 1.0402 -0.17566 0.66362 0.88465
THR_852 -3.75586 0.47273 5.36579 -0.12514 0.02726 0.09587 2.32799 -2.41607 -0.0031 -0.03469 -2.26847 -0.58398 0 0 -0.74969 0 0 -0.00783 0.00047 0.16452 0 1.65689 4.0608 -1.0874 1.27892 0.97815 5.39716
ASP_853 -4.55117 0.41728 5.77931 -0.11435 0.00421 0.35482 2.73861 -2.45779 -0 -0 -4.1791 -0.39701 0 0 0 -0.19839 0 -0.04135 0.01088 0 2.30638 -0.3632 0 -2.3716 1.22573 0.665 -1.17175
SER_854 -3.23549 0.26489 3.24391 -0.03786 0.0023 0.07074 0.7127 -1.50505 -0.01925 -0.11123 -0.00026 -0.79588 0 0 0 0 0 -0.06067 0.00043 0.35205 0 0.43457 0.62967 -0.77834 0.08863 0.39236 -0.35177
LYS_855 -3.95753 0.22551 4.91607 -0.50577 0.10801 0.33738 1.53372 -1.92967 -0.02728 -0.18058 -2.99896 -0.0967 0 0 0 -0.36032 0 -0.02966 0.08409 1.74683 0 -0.11887 0 -1.5107 0.27691 0.34073 -2.14679
ASN_856 -5.69403 0.43322 4.76989 -0.18526 0.00423 0.29345 2.22942 -2.27891 -0.02057 -0.11477 -2.12077 -0.68978 0 0 -1.8162 -0.77257 0 -0.07733 0.01246 0 2.55928 -0.06562 0 -0.93687 0.1437 0.34257 -3.98448
ARG_857 -4.13262 0.58652 4.65242 -0.6337 0.08972 0.41522 1.46332 -2.15422 -0.02237 -0.19197 -1.49072 0.55375 0 0 0 0 0 0.04537 0.05673 1.92473 0 -0.12202 0 -1.2888 -0.04893 0.28707 -0.01048
ALA_858 -3.59269 0.34148 2.00032 -0.02774 0.01028 0 1.30663 -1.44145 -0 -0 -0.52936 -0.61054 0 0 0 0 0 -0.08883 0 0 0 0.25018 0 1.8394 -0.08942 0.19897 -0.43277
ARG_859 -5.24425 0.56448 4.56332 -0.74003 0.1801 0.43234 0.3659 -2.06777 -0.00132 -0.00354 -0.46751 0.50565 0 0 0 0 0 -0.02046 0.1418 2.5459 0 0.01609 0 -1.2888 0.03221 0.265 -0.22089
TYR_860 -5.22494 0.37983 3.35082 -0.65196 0.0824 0.36844 0.12981 -1.86012 -0.00528 -0.06462 -0.15397 -0.13289 0 0 0 0 0 0.00477 0.03338 0 1.86549 -0.37938 0.00592 1.2797 -0.21351 0.30612 -0.87999
LYS_861 -3.12898 0.50057 5.05927 -0.57462 0.07147 0.30593 1.39296 -1.98418 -0.03725 -0.14473 -4.64883 0.51517 0 0 -0.45051 0 0 -0.02951 0.13135 2.04449 0 0.1275 0 -1.5107 -0.18039 0.41172 -2.12926
ARG_862 -4.36713 0.22791 4.67293 -0.86199 0.18916 0.59993 1.17535 -2.04325 -0.02786 -0.16881 -1.78132 -0.11125 0 0 -0.45051 0 0 -0.02309 0.01137 1.59627 0 -0.16589 0 -1.2888 0.07693 0.4612 -2.27884
ASP_863 -3.65249 0.67223 5.82167 -0.11286 0.00492 0.33101 2.25745 -2.55719 -0.00437 -0.03381 -4.61168 -0.44248 0 0 0 0 0 -0.05604 0.00428 0 3.21519 0.10926 0 -2.3716 0.15222 0.33061 -0.94367
THR_864 -4.01499 0.32553 3.5836 -0.19934 0.12969 0.07532 1.44796 -2.00651 -0.00996 -0.09086 -1.43468 -0.62075 0 0 0 0 0 0.02844 0.05524 0.09959 0 0.09877 2.27179 -1.0874 0.14174 0.29847 -0.90834
PHE_865 -5.72301 0.9497 3.18097 -1.0184 0.20916 0.39432 1.63372 -2.04866 -0.00488 -0.03341 -0.91279 0.00766 0 0 0 0 0 0.04504 0.17078 0 1.82043 -0.53825 0 1.0402 0.17321 0.40621 -0.248
ALA_866 -6.39578 0.7969 4.66192 -0.02122 0 0 2.04458 -3.12841 -0 -0 -0.88508 -0.35691 0 0 0 0 0 -0.0447 0 0 0 -0.29222 0 1.8394 -0.13606 0.39314 -1.52443
ASP_867 -7.30319 0.38643 9.66846 -0.10453 0.00373 0.31538 4.54964 -4.23632 -0 -0 -6.34609 -0.27798 0 0 0 -1.60351 0 -0.0016 0.01148 0 1.86559 0.06021 0 -2.3716 -0.29752 0.35359 -5.32782
SER_868 -5.92699 0.18322 6.73686 -0.03351 0 0.0681 3.61919 -3.22979 -0.00997 -0.16165 -3.61425 -0.75275 0 0 0 0 0 -0.02738 0.00561 0.81382 0 0.32111 1.83257 -0.77834 -0.01362 0.31505 -0.65274
LEU_869 -8.4473 0.84395 4.30994 -0.89983 0.45379 0.33938 2.54849 -2.88841 -0.00471 -0.03076 -2.20257 0.099 0 0 0 0 0 0.06915 0.05697 1.87495 0 -0.20528 0 0.18072 0.0591 0.53825 -3.30515
ARG_870 -7.77301 0.68148 9.27325 -1.09739 0.19229 0.82548 4.58435 -4.21691 -0.00488 -0.03341 -5.16029 0.22762 0 0 -0.63161 -0.82928 0 -0.01771 0.05287 2.67671 0 -0.0595 0 -1.2888 -0.06488 0.90413 -1.7595
TYR_871 -9.91148 1.04182 6.46278 -0.78117 0.02783 0.22928 3.35844 -3.72808 -0 -0 -2.80534 -0.30443 0 0 0 0 0 0.03447 0.005 0 1.815 -0.45242 0.03594 1.2797 -0.0091 0.85309 -2.84865
VAL_872 -9.20307 0.67835 4.21135 -0.32151 0.29327 0.07399 2.94302 -3.25481 -0 -0 -2.28307 -0.14787 0 0 0 0 0 -0.04745 0.04031 0.05655 0 -0.26352 0 1.9342 0.02023 0.60605 -4.66397
ASN_873 -8.0457 0.63616 6.79356 -0.17339 0.03582 0.25663 3.29298 -3.69756 -0.02743 -0.19366 -2.5024 -0.27673 0 0 0 0 0 -0.03044 0.00017 0 1.43908 0.54231 0 -0.93687 0.07307 0.45852 -2.35588
LYS_874 -4.60975 0.17725 5.54215 -0.41476 0.05568 0.22927 2.56478 -2.56422 -0 -0 -3.32872 -0.14858 0 0 0 0 0 -0.00954 0.0008 1.95636 0 -0.00157 0 -1.5107 -0.02032 0.3343 -1.74759
ILE_875 -8.36469 0.97847 4.01724 -0.51507 0.40609 0.09879 2.3233 -2.68381 -0 -0 -1.99863 0.14635 0 0 0 0 0 -0.04911 0.0415 0.47877 0 -0.4769 0 0.73287 -0.07279 0.32205 -4.61555
LEU_876 -10.2967 0.79462 3.93719 -0.50831 0.17398 0.12309 3.27814 -3.21394 -0.00962 -0.03229 -2.98639 0.22599 0 0 0 0 0 -0.05705 0.01613 0.2927 0 -0.30747 0 0.18072 -0.1203 0.56516 -7.94435
ASN_877 -7.21358 0.80152 7.52148 -0.13822 0 0.18063 3.32685 -3.86355 -0 -0 -3.08702 -0.34702 0 0 0 0 0 -0.00925 0.16313 0 1.72692 0.6136 0 -0.93687 0.09519 1.08662 -0.07955
SER_878 -2.66669 0.11876 3.7095 -0.0323 7e-05 0.02181 1.47642 -1.68015 -0.01408 -0.08415 -1.70768 0.05011 0 0 0 0 0 -0.04987 0.02012 0.52366 0 0.28651 1.7675 -0.77834 0.22095 0.9309 2.11304
LYS_879 -5.43534 0.54684 3.25314 -0.78073 0.34798 0.53096 0.99771 -1.62379 -0.00401 -0.00897 -0.67705 0.10853 0 0 0 0 0 0.20748 0.49802 2.72711 0 -0.08912 0 -1.5107 -0.01712 0.55044 -0.37861
PHE_880 -6.89166 0.7221 1.18856 -0.64753 0.06034 0.40238 1.57722 -1.42942 -0 -0 -0.81261 0.1725 0 0 0 0 0 -0.04998 0.1628 0 2.1686 -0.23074 0 1.0402 0.00572 0.91444 -1.64707
GLY_881 -1.51273 0.05835 2.02381 -6e-05 0 0 1.03351 -1.00121 -0 -0 -1.1517 -0.39534 0 0 0 0 0 -0.1091 0 0 0 -1.48715 0 0.83697 -0.4992 0.8221 -1.38175
PHE_882 -9.94212 1.48557 3.60765 -0.85312 0.06839 0.07714 1.78048 -2.90333 -0.00962 -0.03229 -0.19751 -0.41094 0 0 0 0 0 0.17808 0.63281 0 2.2772 0.12341 0 1.0402 -0.75876 0.60838 -3.22838
THR_883 -3.17152 0.18782 2.6148 -0.1287 0.06658 0.10056 0.82 -1.53184 -0 -0 -0.63914 -0.66374 0 0 0 0 0 0.00776 0.01371 0.19532 0 -0.29921 2.27844 -1.0874 -0.45854 0.63187 -1.06321
SER_884 -2.25985 0.15026 1.95738 -0.02995 0 0.06905 0.24985 -0.92633 -0 -0 0.26994 -0.32597 0 0 0 0 0 -0.00573 9e-05 0.28423 0 -0.29608 0.6003 -0.77834 -0.49343 0.31889 -1.2157
ARG_885 -3.00749 0.15901 3.16513 -0.40436 0.05544 0.2028 1.03726 -1.28076 -0.03641 -0.14906 -0.13768 0.11654 0 0 -0.43574 0 0 0.05325 0.32188 2.0525 0 0.02634 0 -1.2888 0.8955 0.42469 1.77004
LYS_886 -5.8327 0.86922 3.92995 -0.28577 0.03371 0.11539 1.49678 -1.82384 -0.04913 -0.18439 -1.97977 -0.18913 0 0 -0.72506 0 0 -0.01749 0.07253 1.90461 0 0.52747 0 -1.5107 1.66837 0.97282 -1.00712
VAL_887 -7.01114 1.30342 2.7252 -0.32342 0.41998 0.07239 2.49321 -2.34497 -0 -0 -2.45009 -0.61051 0 0 0 0 0 0.62607 0.00384 0.62298 0 -0.42457 0 1.9342 0.30793 1.64963 -1.00584
PRO_888 -4.52999 0.49209 1.34683 -0.1335 0.00056 0.09851 0.4687 -0.74176 -0 -0 -0.40694 0.18869 0 0 0 0 0 -0.02767 0.03283 0.24969 0 -1.03922 0 -2.4119 -0.55385 1.41544 -5.55149
ALA_889 -2.92543 0.45102 1.23909 -0.02899 0.01796 0 0.6388 -1.12352 -0 -0 -0.00265 -0.47737 0 0 0 0 0 0.24622 0 0 0 -0.11237 0 1.8394 0.80949 0.51561 1.08724
HIS_D_890 -5.21879 0.7362 3.19759 -0.43144 0.03557 0.59704 1.54131 -1.79642 -0 -0 -2.04356 -0.62019 0 0 0 -0.77066 0 -0.10301 0.21391 0 1.8314 -0.41376 0 -0.45461 1.02425 0.57749 -2.09771
MET_891 -9.09355 1.57276 3.18753 -0.29309 0.01196 -0.00079 0.63309 -1.74146 -0.00563 -0.01765 -0.09298 0.10298 0 0 0 0 0 1.00564 0.36275 2.63646 0 -0.01111 0 0.60916 -0.21762 1.69378 0.34221
PRO_892 -7.07315 2.14247 1.32 -0.13135 0.02177 0.09658 0.51001 -0.87798 -0.01879 -0.07776 -0.88694 0.21402 0 0 0 0 0 -0.09508 0.26093 0.14799 0 -0.92396 0 -2.4119 -0.40332 2.0493 -6.13715
HIS_D_893 -7.43892 1.11531 5.45781 -0.37384 0.00889 0.40827 2.56366 -3.01707 -0.02666 -0.13919 -2.46621 -0.16698 0 0 0 0 0 -0.00069 0.24281 0 2.12319 -0.09277 0 -0.45461 -0.45369 1.23876 -1.47194
MET_894 -8.69873 1.04149 3.49763 -0.78331 0.40284 0.23556 1.34245 -2.0431 -0.04308 -0.20664 -1.64943 -0.20892 0 0 -0.67402 0 0 -0.0802 0.82832 1.52422 0 0.21399 0 0.60916 0.26008 0.8449 -3.58678
ILE_895 -8.61314 0.79744 2.63554 -0.60958 0.33631 0.11987 2.47329 -2.39417 -0 -0 -2.25904 0.27744 0 0 0 0 0 0.15496 0.05921 1.01443 0 -0.73155 0 0.73287 0.08011 0.71672 -5.20929
ASP_896 -6.62049 0.5899 8.27876 -0.19301 0.07414 0.60046 3.7393 -3.60319 -0.02865 -0.22152 -5.81886 -1.57287 0 0 -1.14427 0 0 -0.03764 0.01239 0 2.34984 -0.425 0 -2.3716 -0.32858 0.75385 -5.96703
ARG_897 -7.01473 0.48387 6.8361 -0.94523 0.17786 0.65194 3.73391 -3.02093 -0 -0 -3.90352 0.41307 0 0 -1.14187 0 0 -0.09298 0.10896 3.39405 0 -0.20255 0 -1.2888 -0.11121 0.83103 -1.09105
ILE_898 -4.6343 0.54264 4.1841 -0.72663 0.56177 0.27378 1.78874 -2.27138 -0 -0 -2.45096 0.19234 0 0 -0.51859 0 0 -0.04276 0.06258 0.97591 0 0.01684 0 0.73287 -0.06608 0.9869 -0.39223
VAL_899 -7.57263 0.82043 3.36075 -0.30294 0.14273 0.06858 2.50738 -2.5782 -0.00416 -0.05353 -1.12367 -0.3116 0 0 0 0 0 -0.02653 0.00232 0.22333 0 -0.35573 0 1.9342 -0.06583 0.81671 -2.51839
MET_900 -8.23366 0.59341 4.46671 -0.61905 0.10256 0.32487 2.09998 -2.59446 -0 -0 -1.97796 -0.13854 0 0 0 0 0 0.14639 0.09063 1.88472 0 0.03927 0 0.60916 -0.02176 0.44774 -2.77999
GLN_901 -6.12074 0.40194 7.21541 -0.43632 0.22748 0.30316 3.05264 -3.34552 -0.0109 -0.08615 -3.29384 -0.58271 0 0 0 -0.98256 0 -0.02262 0.11459 0 3.35976 0.11235 0 -0.18838 0.03086 0.51186 0.26033
GLU_902 -6.26833 0.45021 8.19651 -0.32185 0.03408 0.33521 4.07818 -3.49263 -0.00416 -0.05353 -5.50452 -0.60294 0 0 0 -0.89642 0 0.14585 0.04482 0 3.7773 -0.12283 0 -2.7348 -0.10799 0.45785 -2.59001
LEU_903 -9.39884 1.29959 4.1047 -0.52394 0.35523 0.13111 2.98303 -3.09124 -0 -0 -2.20468 0.22751 0 0 0 0 0 0.03308 0.25574 0.37405 0 -0.27226 0 0.18072 -0.27497 0.50757 -5.3136
GLN_904 -7.35108 0.59976 6.62504 -0.27637 0.03902 0.20474 3.2573 -3.2313 -0.00178 -0.01062 -2.11749 -0.49433 0 0 -0.97577 0 0 0.07624 0.07645 0 2.87616 -0.26484 0 -0.18838 -0.35445 0.74027 -0.7714
ASP_905 -4.25044 0.37963 5.687 -0.0997 0.00284 0.29681 1.85596 -2.42923 -0 -0 -2.59304 -0.24637 0 0 0 -0.98256 0 0.12069 0.00021 0 1.83944 -0.01722 0 -2.3716 -0.32863 0.6285 -2.5077
MET_906 -5.66411 0.47682 3.56066 -0.65394 0.18381 0.16715 1.57502 -1.77678 -0.00728 -0.03281 -1.51488 0.08076 0 0 0 0 0 -0.04819 0.03786 1.02843 0 0.01521 0 0.60916 -0.1383 0.57435 -1.52706
PHE_907 -9.75308 1.50721 3.70319 -0.6946 0.10967 0.42753 2.39718 -2.70796 -0 -0 -2.55472 0.0606 0 0 0 0 0 0.10163 0.13788 0 1.99142 -0.22379 0 1.0402 0.06948 1.43885 -2.94933
PRO_908 -5.43869 0.72675 5.34731 -0.0868 2e-05 0.05388 2.08354 -2.20682 -0 -0 -1.80787 0.72912 0 0 0 0 0 -0.13528 0.00921 0.51339 0 -0.16798 0 -2.4119 -0.15858 1.75863 -1.19207
GLU_909 -4.0239 0.20359 5.47864 -0.45805 0.21813 1.44303 1.58992 -2.28297 -0.02881 -0.16799 -1.62159 -2.7227 0 0 0 0 0 0.02184 0.01537 0 3.94595 -0.04076 0 -2.7348 -0.12392 0.68339 -0.60564
GLU_910 -6.30699 0.27451 6.40691 -0.45679 0.23929 1.43628 2.25513 -2.66634 -0.05699 -0.31393 -2.46378 -3.02845 0 0 0 0 0 -0.0346 0.03933 0 4.04519 -0.2768 0 -2.7348 -0.12948 0.15839 -3.61392
PHE_911 -11.0297 1.91836 4.59253 -0.5448 0.21846 0.22647 2.66659 -3.04989 -0.02818 -0.14594 -1.78849 -0.02445 0 0 0 0 0 0.05906 0.04609 0 3.06078 0.01399 0 1.0402 -0.30145 0.55675 -2.51358
ASP_912 -5.24748 0.38939 6.17477 -0.1075 0.00936 0.32843 2.74972 -2.96964 -0 -0 -1.54039 -0.26711 0 0 0 0 0 -0.00062 0.04269 0 1.74788 0.19987 0 -2.3716 -0.1665 1.01411 -0.01463
LYS_913 -6.77738 0.44993 7.94766 -0.3636 0.04469 0.16496 2.85677 -3.50839 -0 -0 -3.34565 0.06325 0 0 0 0 0 0.03669 0.07819 2.07228 0 -0.06417 0 -1.5107 -0.36736 1.12187 -1.10095
THR_914 -8.16796 0.64833 7.14887 -0.19405 0.08999 0.06635 3.62881 -3.75381 -0.05591 -0.43413 -3.73953 -0.05688 0 0 -0.99618 0 0 0.00174 0.00377 0.07787 0 0.03913 2.29762 -1.0874 -0.19928 0.87686 -3.80579
SER_915 -5.5614 0.59943 4.9437 -0.02774 0.00821 0.0276 2.61109 -2.62279 -0.00252 -0.05278 -1.43465 -0.38712 0 0 0 -0.46318 0 -0.02125 0.0069 1.33676 0 -0.37661 0.62323 -0.77834 -0.16439 0.53563 -1.20021
PHE_916 -7.79327 0.6917 4.46502 -0.5738 0.2989 0.32608 2.37754 -2.73819 -0 -0 -1.79521 -0.10126 0 0 -0.8728 0 0 -0.05007 0.05033 0 3.40388 -0.19381 0 1.0402 -0.39241 0.43707 -1.42013
HIS_D_917 -7.00546 0.23323 7.10059 -0.38834 0.07119 0.39555 2.91246 -3.2804 -0.0515 -0.31134 -3.01292 -0.29046 0 0 -0.69546 -0.53245 0 0.07978 0.00828 0 3.15137 -0.04154 0 -0.45461 -0.34087 0.34946 -2.10344
LYS_918 -5.9771 0.4348 4.31146 -0.32211 0.04436 0.17154 2.46459 -2.18782 -0 -0 -2.265 -0.17923 0 0 0 -0.94294 0 0.10013 0.15774 1.86245 0 -0.18604 0 -1.5107 -0.20877 0.39174 -3.84089
VAL_919 -5.44339 0.57609 2.84591 -0.32388 0.24951 0.0703 0.69374 -1.80603 -0 -0 0.06578 -0.4893 0 0 0 0 0 -0.01587 0.00677 0.11901 0 -0.42619 0 1.9342 -0.28203 0.45427 -1.7711
ARG_920 -4.96073 0.22386 4.25012 -0.43624 0.03508 0.21608 1.56847 -1.91917 -0.04195 -0.37188 -0.86325 0.46141 0 0 0 -1.05407 0 0.02563 0.08034 2.27758 0 0.04603 0 -1.2888 -0.46735 0.47844 -1.74039
HIS_921 -6.68016 0.56365 7.57944 -0.48069 0.03222 0.30385 3.38336 -3.45151 -0.02271 -0.20774 -3.5963 -1.14641 0 0 -0.81105 -0.9918 0 0.14735 0.01961 0 5.04549 -0.23095 0 -0.45461 -0.35153 0.74075 -0.60976
SER_922 -4.3739 0.26094 4.30968 -0.02758 0.00092 0.02464 1.85361 -2.0101 -0.00142 -0.04626 -1.86282 -0.5328 0 0 -0.2607 -0.77423 0 -0.11111 0.00264 1.19527 0 -0.12933 1.72141 -0.77834 -0.43994 0.84981 -1.12961
GLU_923 -5.5207 0.6443 5.4069 -0.2247 0.05413 0.3379 1.90226 -2.47355 -0 -0 -2.5695 -0.5819 0 0 0 -0.9918 0 -0.06101 0.02586 0 4.05554 0.15397 0 -2.7348 -0.39097 0.55164 -2.41643
ASP_924 -7.01987 0.34995 8.81416 -0.1218 0.01201 0.35833 4.01734 -3.77771 -0.03101 -0.26375 -6.41116 -0.27264 0 0 -0.55035 -0.53245 0 0.05056 0.00703 0 2.86457 -0.16302 0 -2.3716 -0.10644 0.50361 -4.64424
MET_925 -9.67687 1.14564 2.5259 -0.3822 0.1345 0.07771 1.97909 -1.89275 -0 -0 -0.73913 -0.26421 0 0 -0.99618 0 0 0.08222 0.54988 1.49283 0 0.01276 0 0.60916 0.30446 0.99088 -4.04632
GLN_926 -7.07151 0.81978 5.78909 -0.60793 0.05857 0.39315 3.08779 -2.83255 -0.0056 -0.12785 -2.56085 -0.48623 0 0 0 0 0 0.15881 0.06799 0 2.58241 0.08287 0 -0.18838 0.43856 1.08308 0.68119
PHE_927 -10.8615 2.12319 4.84562 -0.72263 0.14961 0.36322 3.10654 -3.25199 -0 -0 -1.72781 0.18645 0 0 0 0 0 0.09141 0.00232 0 2.84455 0.00851 0 1.0402 0.02765 1.00311 -0.7715
ALA_928 -4.75505 0.40568 3.89782 -0.02242 0 0 2.18199 -2.27737 -0.00743 -0.04811 -0.94481 -0.38139 0 0 0 0 0 -0.05911 0 0 0 -0.34541 0 1.8394 -0.38687 0.74264 -0.16045
PHE_929 -9.76062 1.41651 3.54219 -0.54996 0.20341 0.25391 2.3603 -2.64183 -0.01373 -0.0772 -1.31695 -0.19535 0 0 0 0 0 0.00201 0.13571 0 3.43197 -0.18842 0 1.0402 -0.27215 0.54944 -2.08054
SER_930 -6.74351 0.62823 4.85615 -0.027 0 0.0626 2.8307 -2.8298 -0 -0 -1.86871 -0.58478 0 0 0 0 0 -0.03044 0.04602 0.74954 0 0.32912 0.60065 -0.77834 0.12107 0.4977 -2.1408
TYR_931 -13.0671 2.05167 4.43519 -0.94334 0.13074 0.3027 4.30988 -3.83503 -0 -0 -4.08977 -0.24593 0 0 -1.2997 0 0 0.00717 0.02454 0 1.87931 -0.48271 0.34458 1.2797 0.19663 0.81863 -8.18281
PHE_932 -11.1606 2.38219 3.80892 -0.75607 0.12559 0.37216 2.73606 -3.25216 -0 -0 -2.1449 0.11769 0 0 0 0 0 -0.03125 0.0021 0 2.44778 -0.06287 0 1.0402 0.16531 1.27415 -2.9357
TYR_933 -10.4409 1.3441 4.62257 -0.61492 0.36185 0.27854 3.52646 -3.35297 -0.02078 -0.15762 -3.18233 -0.2759 0 0 -1.37519 0 0 0.27963 0.03671 0 3.15188 -0.00907 1e-05 1.2797 -0.06931 0.92088 -3.69668
TYR_934 -10.2736 1.41894 4.87476 -1.05352 0.10078 0.38646 3.7459 -3.54654 -0.02503 -0.23205 -4.14177 -0.28612 0 0 0 -0.39045 0 0.11122 0.20169 0 2.01065 -0.28462 0.03951 1.2797 -0.01245 0.96567 -5.11092
LEU_935 -9.85332 1.00066 3.3923 -0.66215 0.35696 0.20294 2.60566 -2.88064 -0.00852 -0.05378 -0.69239 -0.04873 0 0 0 0 0 -0.06586 0.09067 1.5372 0 -0.2959 0 0.18072 -0.09821 1.04829 -4.2441
MET_936 -9.00829 1.18059 3.47464 -0.41429 0.17488 0.13687 1.90565 -2.3643 -0.00825 -0.03106 -2.34617 -0.09631 0 0 -0.43574 0 0 -0.07268 0.09344 1.5798 0 0.08534 0 0.60916 -0.43302 0.67063 -5.2991
SER_937 -3.83687 0.3669 4.40216 -0.0356 0.00071 0.05112 2.44649 -2.09976 -0 -0 -1.77722 -0.54704 0 0 -0.65013 0 0 -0.02001 0.0005 0.27441 0 -0.16218 1.76257 -0.77834 0.13215 0.42985 -0.0403
ALA_938 -5.33607 0.71206 2.70904 -0.02556 0.00045 0 2.58578 -2.26218 -0.03564 -0.17505 -2.03979 -0.23416 0 0 0 0 0 -0.04679 0 0 0 -0.0331 0 1.8394 -0.09772 0.33091 -2.10842
VAL_939 -5.58382 0.74361 1.87322 -0.26794 0.18464 0.05442 0.95381 -1.69167 -0.00045 -0.00517 -0.59307 -0.13198 0 0 0 0 0 0.09278 0.11823 0.45638 0 -0.74669 0 1.9342 -0.6288 0.36683 -2.87149
GLN_940 -4.83088 0.43299 5.27693 -0.76691 0.18797 0.62091 2.06744 -2.28144 -0.00488 -0.01434 -3.06656 -0.53204 0 0 -0.88094 0 0 0.0485 0.23177 0 3.03911 0.13486 0 -0.18838 0.44389 1.18132 1.09932
PRO_941 -3.43923 0.6133 2.16185 -0.13591 0.00256 0.0975 0.8978 -1.00861 -0.00653 -0.04727 -1.73561 0.19659 0 0 -0.88094 0 0 0.16911 0.01809 0.21308 0 -0.93737 0 -2.4119 0.19352 1.21364 -4.82635
LEU_942 -6.19544 0.22097 3.62566 -0.44967 0.15102 0.07599 1.9828 -2.08866 -0 -0 -2.46198 0.2127 0 0 -0.53052 0 0 0.3545 0.06755 0.4647 0 -0.37993 0 0.18072 -0.57011 0.55844 -4.78126
ASN_943 -5.59994 0.43553 5.81692 -0.21845 0.00679 0.3172 3.76368 -2.82432 -0 -0 -3.63836 -0.53979 0 0 -2.35949 0 0 -0.01046 0.00023 0 3.65476 0.07969 0 -0.93687 -0.13684 0.65496 -1.53479
ILE_944 -8.59592 0.8884 2.97336 -0.71041 0.4223 0.26752 2.12825 -2.51919 -0 -0 -1.09846 0.22992 0 0 0 0 0 -0.05842 0.04714 0.82636 0 0.19758 0 0.73287 -0.09965 0.68657 -3.68176
SER_945 -4.77172 0.32861 5.20584 -0.02828 0 0.04548 2.28552 -2.36734 -0 -0 -0.92032 -1.11586 0 0 -1.25375 0 0 -0.05734 0.01079 0.21424 0 -0.00401 0.60652 -0.77834 -0.44016 0.43141 -2.60871
GLN_946 -6.3898 0.42782 6.40981 -0.25999 0.04107 0.20191 3.69548 -3.05757 -0.00653 -0.04727 -2.41103 -0.52753 0 0 -1.10575 0 0 0.10468 0.03037 0 2.90558 -0.13533 0 -0.18838 -0.3534 0.26973 -0.39613
VAL_947 -8.40836 0.93802 3.85701 -0.29945 0.18487 0.06578 3.24255 -3.03516 -0.00649 -0.04067 -2.18463 -0.0502 0 0 0 0 0 -0.05129 0.00133 0.03281 0 -0.32042 0 1.9342 -0.0316 0.49175 -3.67996
PHE_948 -10.1018 0.70964 5.68504 -0.85834 0.07253 0.32915 2.5563 -3.47587 -0 -0 -2.59115 -0.02253 0 0 0 0 0 0.00505 0.20795 0 1.92924 -0.4673 0 1.0402 0.03297 0.51967 -4.42923
ASP_949 -4.76394 0.26473 7.17181 -0.10887 0.00846 0.33394 2.928 -3.10888 -0 -0 -4.04037 -0.40648 0 0 -0.62282 -0.42852 0 -0.00092 0.04369 0 1.71505 0.09186 0 -2.3716 -0.11713 0.41772 -2.9943
GLU_950 -4.12363 0.16968 5.93976 -0.20831 0.02179 0.27607 2.70467 -2.63037 -0 -9e-05 -3.22354 -0.57218 0 0 0 -0.5259 0 0.10364 0.12785 0 3.14516 -0.26482 0 -2.7348 -0.28 0.38243 -1.6926
VAL_951 -5.62835 0.59269 2.99083 -0.30945 0.17203 0.07089 2.31554 -2.16384 -0.00033 -0.00471 -2.67142 -0.18987 0 0 0 0 0 -0.06896 0.02375 0.22138 0 -0.2075 0 1.9342 -0.24101 0.3394 -2.82474
ASP_952 -6.78369 0.33597 10.4435 -0.23895 0.01794 0.78096 4.36557 -4.54587 -0.06291 -0.3832 -7.61224 -0.48229 0 0 -2.01793 0 0 -0.02451 0.00018 0 2.00222 -0.68335 0 -2.3716 0.14283 0.70514 -6.41223
THR_953 -2.60636 0.35943 4.07886 -0.21101 0.14868 0.0772 1.6233 -1.76469 -0 -0 -1.85184 -0.11214 0 0 0 0 0 -0.01552 0.01385 0.16685 0 0.13613 2.36383 -1.0874 0.24338 0.59679 2.15934
ASP_954 -2.64827 0.18541 3.83904 -0.1209 0.01221 0.37239 0.78041 -1.66499 -0.04827 -0.22527 -1.75277 -0.25702 0 0 0 -0.78089 0 -0.07674 0.10165 0 2.38811 -0.32785 0 -2.3716 -0.42774 0.23533 -2.78779
GLN_955 -3.74502 0.2821 5.18871 -0.62208 0.10182 0.61786 2.26848 -2.30674 -0 -0 -3.05849 -0.44871 0 0 -0.62282 0 0 -0.01368 0.00161 0 2.45632 -0.24538 0 -0.18838 -0.52439 0.41505 -0.44376
SER_956 -2.86933 0.21146 4.14229 -0.03186 0.00093 0.05469 2.33101 -1.86566 -0 -0 -0.87588 -1.17204 0 0 -1.8213 0 0 -0.02661 0.04518 0.44295 0 -0.13017 0.60207 -0.77834 -0.19894 0.4685 -1.47104
GLY_957 -2.56021 0.13968 2.86251 -7e-05 0 0 1.55249 -1.47274 -0.02379 -0.08834 -3.07234 -0.39482 0 0 -1.59478 0 0 -0.1426 0 0 0 -1.50583 0 0.83697 -0.55572 0.31202 -5.70756
VAL_958 -4.76516 0.37869 3.59672 -0.3092 0.18727 0.06767 1.56737 -2.06752 -0.01995 -0.10036 -0.25418 -0.61356 0 0 -0.88626 0 0 0.02934 0.02465 0.34766 0 -0.33433 0 1.9342 -0.67571 0.27953 -1.61314
LEU_959 -6.69434 0.96282 1.54784 -0.58968 0.24138 0.14722 1.69636 -1.57708 -0.01789 -0.12335 -1.73235 0.32574 0 0 0 0 0 -0.06505 0.03841 0.55612 0 -0.35437 0 0.18072 -0.27182 0.47372 -5.25562
SER_960 -4.8358 0.2588 6.53935 -0.02497 0 0.05853 3.47734 -2.74213 -0.02709 -0.25183 -2.80397 -0.67395 0 0 -1.21537 0 0 0.00053 0.054 0.18107 0 -0.46547 0.73324 -0.77834 -0.19987 0.42599 -2.28996
ASP_961 -3.25232 0.205 4.59925 -0.17698 0.11916 0.58822 1.90021 -2.01643 -0.01047 -0.09848 -2.92781 -3.13851 0 0 -0.30814 0 0 0.11207 0.09803 0 4.59767 0.06142 0 -2.3716 -0.23855 0.38079 -1.87746
ARG_962 -4.81739 0.27718 6.32388 -0.48182 0.05544 0.25091 2.5536 -2.64096 -0.02379 -0.2422 -4.11046 0.58641 0 0 -0.30814 -0.78089 0 0.17997 0.08412 2.4231 0 -0.15999 0 -1.2888 -0.29298 0.52096 -1.89185
GLU_963 -7.99521 0.68549 9.5285 -0.2248 0.0614 0.36109 4.30625 -4.15426 -0.0688 -0.51878 -3.60954 -0.63007 0 0 -1.21537 0 0 0.23926 0.34675 0 3.05775 -0.25049 0 -2.7348 -0.38945 0.61898 -2.5861
ILE_964 -9.05573 1.08079 4.37222 -0.51462 0.33744 0.10572 3.08879 -3.08856 -0 -0 -2.57727 -0.07152 0 0 0 0 0 0.04711 0.01584 0.56094 0 -0.43808 0 0.73287 -0.19893 0.78579 -4.81721
ARG_965 -6.12677 0.2688 5.3777 -0.78152 0.11966 0.52197 2.87737 -2.80219 -0.01359 -0.11846 -3.23969 0.33877 0 0 0 0 0 0.04941 0.07813 2.37388 0 -0.15613 0 -1.2888 -0.03639 0.60434 -1.95351
THR_966 -5.11008 0.31119 5.94525 -0.20496 0.13819 0.07458 2.76533 -2.74654 -0 -0 -2.76103 -0.10681 0 0 0 0 0 -0.0096 0.0002 0.06777 0 -0.0257 2.29909 -1.0874 0.03873 0.24008 -0.17171
LEU_967 -8.75157 1.1502 3.16902 -0.50248 0.21982 0.11834 2.61241 -2.71825 -0 -0 -1.34256 0.23207 0 0 0 0 0 0.01726 0.04002 0.35761 0 -0.27182 0 0.18072 -0.08154 0.29118 -5.27957
ALA_968 -7.40027 0.85991 4.18425 -0.01937 0 0 3.36285 -3.24202 -0 -0 -3.54908 -0.35479 0 0 0 0 0 -0.03223 0 0 0 -0.10925 0 1.8394 -0.26248 0.43468 -4.28842
THR_969 -4.89353 0.36165 5.29798 -0.20571 0.14156 0.07499 2.51275 -2.49909 -0 -0 -1.88363 -0.09564 0 0 0 0 0 -0.03708 0.00018 0.09763 0 0.05389 2.33685 -1.0874 -0.09151 0.34686 0.43073
ARG_970 -5.7862 0.39892 4.2164 -0.84695 0.19807 0.57483 1.84882 -2.29173 -0 -0 -2.08402 0.17996 0 0 -0.39775 0 0 -0.05636 0.0218 2.71667 0 -0.04988 0 -1.2888 -0.1525 0.5909 -2.20782
ILE_971 -7.96689 1.38144 3.7074 -0.51669 0.30967 0.1223 2.09571 -2.58598 -0.02706 -0.16107 -1.10934 0.05128 0 0 0 0 0 0.00387 0.0086 0.61549 0 0.05538 0 0.73287 0.00263 0.82903 -2.45136
HIS_D_972 -6.69435 0.44513 6.05372 -0.42249 0.01499 0.49609 2.02689 -3.0037 -0.02436 -0.15497 -1.2694 -0.03347 0 0 0 0 0 0.00993 0.00081 0 2.72589 -0.05902 0 -0.45461 0.15931 0.52753 0.34395
GLU_973 -1.84285 0.02673 2.29081 -0.45573 0.26674 1.44627 0.44205 -0.97657 -0.02797 -0.15991 -0.90683 -2.98816 0 0 0 0 0 -0.04332 0.02669 0 4.03867 -0.29451 0 -2.7348 -0.24606 0.36419 -1.77455
LEU_974 -2.45253 0.40388 2.39453 -0.47374 0.25945 0.09078 0.6642 -1.0889 -0.02797 -0.15991 0.0763 0.23567 0 0 0 0 0 -0.01532 0.02074 0.38212 0 -0.29107 0 0.18072 -0.28129 1.04748 0.96515
PRO_975 -1.4479 0.39554 1.43579 -0.12844 0.00406 0.09362 0.32421 -0.59362 -0.01235 -0.08446 0.06767 0.20708 0 0 0 0 0 0.3214 0.02226 0.09892 0 -0.91362 0 -2.4119 -0.27829 1.23126 -1.66877
LEU_976 -6.75966 0.92028 1.69176 -0.58356 0.35896 0.1499 0.99455 -1.7633 -0 -0 -0.50217 0.36859 0 0 0 0 0 0.32937 0.41512 0.40305 0 -0.15806 0 0.18072 -0.44794 0.69756 -3.70485
SER_977 -4.21975 0.47743 5.6118 -0.02637 0 0.04363 3.51077 -2.47229 -0 -0 -3.43975 -1.07422 0 0 -1.62329 0 0 -0.01848 0.09676 2.34281 0 -0.16366 0.63735 -0.77834 -0.25374 0.55765 -0.7917
LEU_978 -3.142 0.17328 3.18881 -0.48855 0.25239 0.1261 1.90783 -1.58758 -0 -0 -2.14184 0.18116 0 0 0 0 0 0.05099 0.00349 0.2969 0 -0.22709 0 0.18072 -0.20631 0.3461 -1.08561
GLN_979 -3.46521 0.34297 4.12104 -0.86505 0.14465 0.9314 1.5598 -1.90369 -0 -0 -1.11231 -0.93852 0 0 -0.65184 0 0 -0.03952 0.00405 0 2.87414 -0.26516 0 -0.18838 -0.37545 0.18481 0.35772
ASP_980 -6.84307 0.81348 7.59563 -0.10302 0.00047 0.30202 3.09628 -3.51145 -0.01235 -0.08446 -3.43362 -0.57115 0 0 -0.97145 0 0 0.27 0.00541 0 2.25402 -0.24993 0 -2.3716 -0.34259 0.435 -3.72238
LEU_981 -7.53079 0.37598 5.17309 -0.62191 0.33282 0.22283 2.56965 -2.96724 -0 -0 -1.78433 -0.16446 0 0 0 0 0 0.04759 0.09961 1.28953 0 -0.20065 0 0.18072 -0.11845 0.74398 -2.35203
THR_982 -5.19785 0.25134 6.15108 -0.20763 0.1442 0.07641 2.87095 -2.91556 -0.01199 -0.12599 -3.46699 -0.14394 0 0 0 0 0 0.09005 0.00015 0.10055 0 0.05832 2.28552 -1.0874 0.03366 0.57448 -0.52064
GLY_983 -4.09476 0.43098 4.75486 -5e-05 0 0 2.53249 -2.403 -0 -0 -2.04559 -0.41659 0 0 0 0 0 -0.09407 0 0 0 0.15834 0 0.83697 0.64859 0.29973 0.60791
LEU_984 -9.1729 0.70288 3.10231 -0.68037 0.22574 0.29396 2.45833 -2.78227 -0 -0 -1.97201 0.03714 0 0 0 0 0 -0.00141 0.03945 1.04561 0 -0.27007 0 0.18072 0.47955 0.57014 -5.74321
GLU_985 -7.51766 0.6382 6.15325 -0.21678 0.02633 0.29154 2.91591 -3.20667 -0.01199 -0.12599 -2.70697 -0.59432 0 0 0 0 0 0.0356 0.05721 0 3.00941 -0.22738 0 -2.7348 -0.43569 0.65443 -3.99639
HIS_D_986 -6.28891 0.55955 7.08111 -0.777 0.02602 0.81404 3.30175 -3.45049 -0 -0 -3.03192 -0.29974 0 0 0 -0.54882 0 -0.00601 0.05485 0 1.58061 -0.15328 0 -0.45461 -0.24617 0.28263 -1.5564
MET_987 -8.7858 0.80976 5.78324 -0.21628 0.01451 0.07664 2.14033 -2.89245 -0 -0 -0.85357 -0.12979 0 0 0 0 0 0.13186 0.44891 1.89256 0 0.04495 0 0.60916 0.19352 0.42317 -0.30929
LEU_988 -9.65417 0.978 2.51943 -0.48218 0.23303 0.11429 2.47754 -2.72737 -0 -0 -1.92417 0.23518 0 0 0 0 0 0.06662 0.13535 0.34775 0 -0.28956 0 0.18072 0.01757 0.61889 -7.15307
ILE_989 -6.78507 0.93874 5.27735 -0.506 0.34635 0.10481 2.96241 -2.85262 -0 -0 -2.94782 -0.04687 0 0 0 0 0 -0.04831 0.12455 0.78797 0 -0.23939 0 0.73287 -0.18396 0.58538 -1.7496
ASN_990 -4.22522 0.26504 4.62531 -0.19322 0.04662 0.30233 1.89086 -2.31401 -0 -0 -1.84018 -0.37818 0 0 0 -0.54882 0 -0.13534 0.02512 0 1.59028 0.18698 0 -0.93687 0.05293 0.49557 -1.09079
CYS:disulfide_991 -4.45582 0.49374 3.60281 -0.04827 0.01128 0.02175 1.6503 -1.85541 -0.01958 -0.11945 -1.05181 -0.33236 0 0 0 0 0.34894 0.02666 0.12333 0.32602 0 0.20223 0 3.6196 0.00937 0.36298 2.91632
SER_992 -4.8116 0.59026 4.70222 -0.04958 0.01573 0.07534 2.55103 -2.21241 -0 -0 -3.48251 -0.01155 0 0 0 0 0 -0.02918 0.07436 0.30344 0 -0.03616 1.77566 -0.77834 0.12196 0.39322 -0.80811
LYS_993 -3.24601 0.29987 2.69507 -0.45745 0.12106 0.28667 1.04415 -1.20534 -0 -0 0.3571 -0.2113 0 0 0 0 0 -0.07493 0.00831 1.70045 0 -0.05916 0 -1.5107 0.27268 0.4315 0.45197
MET_994 -5.04017 0.4066 2.29169 -0.39625 0.12869 0.26943 0.09614 -1.09579 -0.01958 -0.11945 0.21442 -0.37386 0 0 0 0 0 -0.06111 0.01067 2.47314 0 0.22558 0 0.60916 -0.10766 0.27651 -0.21184
LEU_995 -6.06839 1.14322 2.60006 -0.51376 0.18904 0.1574 1.40626 -1.78447 -0.01041 -0.05293 -0.74918 0.16052 0 0 0 0 0 -0.02655 0.05329 0.19339 0 -0.17959 0 0.18072 4.53367 1.83383 3.06612
PRO_996 -5.33534 1.25678 4.42273 -0.1143 0.00265 0.08372 1.81067 -1.84577 -0 -0 -2.40125 0.30207 0 0 0 0 0 -0.06871 0.04011 0.15118 0 -1.12239 0 -2.4119 4.33675 2.22955 1.33656
ALA_997 -3.84576 0.28525 3.25119 -0.02278 0 0 2.15593 -2.08993 -0 -0 -1.87324 -0.37184 0 0 -1.07182 0 0 -0.06691 0 0 0 -0.34604 0 1.8394 -0.46596 0.60672 -2.01579
ASP_998 -2.94853 0.22039 3.46112 -0.25136 0.06895 0.85417 1.27634 -1.65053 -0.00029 -0.00742 -0.63939 -3.37047 0 0 0 0 0 -0.01578 0.16418 0 2.78504 -0.44046 0 -2.3716 -0.2817 0.35256 -2.79478
ILE_999 -8.08591 0.99299 4.77859 -0.60828 0.3716 0.12207 3.25497 -2.68215 -0 -0 -1.787 0.17578 0 0 0 0 0 -0.04297 0.01661 1.86323 0 0.18705 0 0.73287 -0.38958 0.65416 -0.44596
THR_1000 -2.18722 0.23336 2.01995 -0.12725 0.07603 0.06873 1.03246 -1.07982 -0 -0 0.62572 -1.06933 0 0 0 0 0 -0.02822 0.01101 0.02278 0 0.01656 2.26612 -1.0874 0.02456 0.55322 1.37126
GLN_1001 -3.54077 0.41573 2.66162 -0.65773 0.06366 0.72509 0.89043 -1.2049 -0 -0 0.12109 -0.51411 0 0 0 0 0 -0.00597 0.02263 0 2.32596 -0.21556 0 -0.18838 -0.10036 0.19425 0.99267
LEU_1002 -4.821 0.46 3.33131 -0.46554 0.17567 0.07604 2.38151 -1.99214 -0 -0 -0.35598 0.34212 0 0 0 0 0 0.00202 0.01796 0.32549 0 -0.21683 0 0.18072 -0.53308 0.23568 -0.85606
ASN_1003 -1.27059 0.04689 1.34547 -0.37586 0.09337 0.73957 0.21459 -0.64491 -0 -0 0.01175 -1.86636 0 0 0 0 0 -0.06298 0.09548 0 2.51491 -0.65045 0 -0.93687 -0.527 0.33271 -0.94028
ASN_1004 -3.92362 0.31089 2.93759 -0.16005 0.01191 0.21307 1.41695 -1.39352 -0 -0 -0.44419 -0.92197 0 0 -1.01487 0 0 0.02362 2e-05 0 1.84055 -0.22252 0 -0.93687 -0.32029 0.27337 -2.30993
ILE_1005 -3.81439 0.70847 1.9838 -0.49962 0.35647 0.10028 0.81405 -1.09355 -0 -0 -0.23685 -0.0532 0 0 -1.01487 0 0 0.90472 0.02591 0.56143 0 -0.4997 0 0.73287 5.79054 1.12172 5.88808
PRO_1006 -4.73784 1.08374 2.12037 -0.20227 0.00509 0.14766 0.85524 -1.16951 -0 -0 -0.67721 -0.0006 0 0 0 0 0 0.0347 0.00336 0.32931 0 -0.767 0 -2.4119 5.65057 1.80458 2.06827
PRO_1007 -2.39507 0.29105 0.83305 -0.18043 0.03046 0.13139 0.20922 -0.35614 -0 -0 -0.28488 -0.07088 0 0 0 0 0 0.15977 0.01782 0.38509 0 -0.34383 0 -2.4119 0.88728 1.17424 -1.92378
THR_1008 -5.00487 0.68961 4.29501 -0.20931 0.12341 0.09646 2.78164 -2.22851 -0.0066 -0.07944 -1.798 -1.60006 0 0 -0.83672 0 0 0.01751 0.30532 0.02375 0 0.16385 2.30188 -1.0874 1.47223 0.57297 -0.00727
GLN_1009 -3.53021 0.42525 3.08513 -0.70497 0.22739 1.0381 1.79945 -1.58338 -0 -0 -1.12244 -2.16544 0 0 0 0 0 -0.06962 0.00077 0 3.14397 -0.12842 0 -0.18838 0.19781 0.38912 0.81412
GLU_1010 -4.27441 0.76214 4.0276 -0.22926 0.03249 0.33682 2.08373 -1.99759 -0 -0 -1.1442 -0.63016 0 0 -0.83672 0 0 -0.08485 0.00227 0 3.25914 -0.23829 0 -2.7348 -0.53309 0.30845 -1.89074
SER_1011 -5.50183 0.50419 4.90018 -0.03352 0.00014 0.05812 2.40552 -2.5831 -0.0066 -0.07944 -0.83017 -1.04634 0 0 0 0 0 -0.07632 0.05783 0.15656 0 -0.35528 0.8211 -0.77834 -0.56105 0.28333 -2.665
TYR_1012 -4.24865 0.5082 2.59916 -0.68178 0.05621 0.39846 1.43234 -1.65871 -0.01132 -0.05077 -0.81589 -0.1995 0 0 0 0 0 -0.03237 0.05849 0 2.00211 -0.27058 0.0001 1.2797 -0.55603 0.35851 0.16767
TYR_1013 -4.14136 0.32956 2.91209 -0.61603 0.05157 0.33572 1.24173 -1.75454 -0 -0 -0.34593 -0.16844 0 0 0 0 0 0.00618 0.00484 0 1.85957 -0.26416 5e-05 1.2797 -0.41929 0.45021 0.76147
ASP_1014 -3.1584 0.42954 4.09785 -0.09439 0.00085 0.25995 1.52676 -1.67465 -0.02201 -0.11112 -3.06828 -0.38532 0 0 -1.07182 0 0 0.16932 0.44796 0 2.86853 0.68494 0 -2.3716 1.52539 1.00785 1.06133
PRO_1015 -2.95038 0.42894 2.40258 -0.20914 0.01305 0.15481 0.74114 -0.94456 -0 -0 -0.8508 0.00959 0 0 0 0 0 0.16202 0.0019 0.34601 0 -0.84066 0 -2.4119 1.53899 1.07118 -1.33724
ASN_1016 -1.84295 0.28602 1.43693 -0.17498 0.01312 0.25531 0.30472 -0.67511 -0 -0 0.12909 -0.2682 0 0 0 0 0 -0.01607 0.00278 0 1.86338 0.30923 0 -0.93687 -0.23363 0.61296 1.06571
LEU_1017 -5.61009 1.34223 1.3984 -0.67589 0.39325 0.2965 0.65421 -1.30531 -0 -0 0.22631 -0.19131 0 0 0 0 0 -0.07826 0.21489 1.38021 0 0.73849 0 0.18072 5.63923 1.22618 5.82977
PRO_1018 -4.90021 0.94833 2.8375 -0.13879 0.00089 0.10194 0.69478 -1.15358 -0 -0 0.05524 0.18318 0 0 0 0 0 0.49531 0.00788 0.07124 0 -1.2322 0 -2.4119 5.74861 1.89481 3.20303
PRO_1019 -2.75217 0.3955 1.11088 -0.11168 0.02838 0.08061 0.4857 -0.69983 -0.00051 -0.00134 -0.25556 0.24214 0 0 0 0 0 -0.08269 0.02056 0.09145 0 -0.70836 0 -2.4119 0.55168 1.44081 -2.57634
VAL_1020 -6.84106 0.84146 0.92784 -0.29566 0.23954 0.06914 2.01408 -1.72186 -0.01789 -0.12335 -1.72485 -0.04609 0 0 0 0 0 -0.00862 0.02862 0.10562 0 -0.46837 0 1.9342 0.31611 0.72902 -4.04212
THR_1021 -5.56874 0.32456 4.0086 -0.1847 0.07782 0.06358 3.05829 -2.41826 -0.00134 -0.01159 -4.01927 -0.74876 0 0 -0.68763 0 0 0.10118 0.00896 0.81428 0 -0.70446 2.29974 -1.0874 0.01478 0.48841 -4.17193
LYS_1022 -6.65137 0.61931 6.70512 -0.53886 0.21898 0.28036 3.37471 -2.91596 -0.02379 -0.08834 -6.42214 -0.06972 0 0 -0.17574 -0.42852 0 -0.05172 0.03844 2.97913 0 -0.04569 0 -1.5107 0.10202 0.41388 -4.19059
SER_1023 -3.85708 0.30393 3.88683 -0.02886 0.00016 0.04613 1.72555 -2.01315 -0 -0 -0.68702 -1.03385 0 0 0 0 0 -0.03559 0.00037 0.17276 0 -0.18673 0.60342 -0.77834 -0.50728 0.3782 -2.01056
LEU_1024 -9.1254 0.81744 3.75708 -0.47655 0.1799 0.10143 3.21999 -3.00955 -0.01754 -0.1673 -1.09314 -0.01433 0 0 0 0 0 0.02481 0.44646 2.93958 0 -0.25916 0 0.18072 -0.28953 0.56012 -2.22498
VAL_1025 -6.84159 0.43861 2.45161 -0.30429 0.15756 0.06917 1.91334 -2.29615 -0.01294 -0.06912 0.12513 -0.21321 0 0 0 0 0 -0.04953 0.00366 0.09759 0 -0.2749 0 1.9342 -0.00346 0.59981 -2.27454
THR_1026 -5.6171 0.38453 4.87841 -0.20956 0.16861 0.07659 2.07144 -2.45691 -0.00083 -0.01025 -2.7361 -0.04327 0 0 -0.3336 0 0 0.07059 1e-05 0.0679 0 -0.02742 2.32967 -1.0874 0.00301 0.57467 -1.89703
ASN_1027 -3.38739 0.19758 3.68797 -0.1918 0.02822 0.29788 1.48701 -1.85858 -0 -0 -1.24407 -0.28822 0 0 0 0 0 -0.00213 0.01374 0 1.72764 0.034 0 -0.93687 0.16123 0.88457 0.61078
CYS:disulfide_1028 -6.53936 0.83307 4.76991 -0.05155 0.01202 0.02169 2.85732 -2.39111 -0.04624 -0.33468 -2.25785 -0.38074 0 0 0 0 0.34894 -0.06726 0.0164 0.84493 0 0.01345 0 3.6196 0.01384 1.33703 2.61938
LYS_1029 -2.84197 0.70937 3.47879 -0.44555 0.08507 0.26893 1.5205 -1.50793 -0.01112 -0.08765 -1.17757 -0.18139 0 0 0 0 0 0.05315 0.00939 2.02888 0 0.02909 0 -1.5107 5.61887 1.87416 7.91232
PRO_1030 -4.28617 0.78541 2.36976 -0.07814 3e-05 0.04672 0.41326 -0.98142 -0 -0 0.03494 0.61493 0 0 0 0 0 -0.12838 0.00514 0.47931 0 -0.44109 0 -2.4119 5.44737 1.38656 3.25632
VAL_1031 -8.86928 1.64931 3.4199 -0.29282 0.23422 0.05721 2.7903 -2.6843 -0.00624 -0.02882 -2.23683 -0.08937 0 0 0 0 0 0.00422 0.00026 0.07254 0 -0.49076 0 1.9342 -0.07798 0.63577 -3.97847
THR_1032 -6.51195 0.62635 6.23519 -0.20711 0.1889 0.07791 3.36088 -3.10629 -0.02376 -0.11131 -2.74532 -0.4311 0 0 -0.3336 0 0 -0.00363 0.08919 0.06298 0 0.00975 2.29975 -1.0874 0.2257 0.75576 -0.62913
ASP_1033 -4.26613 0.54384 6.92613 -0.20049 0.00021 0.65388 2.78041 -2.90801 -0.02351 -0.13108 -5.44589 -0.26275 0 0 0 -0.21983 0 -0.00117 0.05611 0 3.01553 0.2693 0 -2.3716 0.29238 0.55575 -0.7369
LYS_1034 -5.65554 0.56751 5.74523 -0.46337 0.10047 0.2614 2.08656 -2.65892 -0.01382 -0.09376 -2.59738 0.13195 0 0 0 0 0 -0.02687 0.39294 2.38694 0 0.01608 0 -1.5107 0.16843 0.42963 -0.73323
ILE_1035 -8.85779 1.05616 2.64178 -0.53932 0.5587 0.11118 2.74057 -2.72851 -0 -0 -2.48339 -0.14156 0 0 0 0 0 -0.06458 0.01467 0.67958 0 -0.45318 0 0.73287 -0.06552 0.62902 -6.16931
HIS_1036 -8.11009 0.96277 7.2765 -0.72715 0.01447 0.74733 3.1427 -3.70937 -0.00631 -0.03061 -2.20569 -0.61873 0 0 -0.53052 0 0 0.03494 0.06662 0 2.91931 -0.09141 0 -0.45461 -0.00092 0.76139 -0.55941
LYS_1037 -4.48838 0.58577 6.7655 -0.34385 0.03233 0.17813 2.22072 -2.89539 -0.03049 -0.11478 -4.59161 0.30387 0 0 0 -0.21983 0 0.06945 0.10431 2.34734 0 -0.00753 0 -1.5107 -0.20771 0.68158 -1.12127
ALA_1038 -4.30205 0.29084 2.46496 -0.02173 0 0 1.74106 -1.95002 -0 -0 -1.46899 -0.35712 0 0 -0.39775 0 0 0.10992 0 0 0 -0.2065 0 1.8394 -0.39207 0.38434 -2.26569
TYR_1039 -8.44931 0.99535 2.77871 -0.62387 0.11918 0.35193 2.53413 -2.52067 -0 -0 -1.4607 -0.27921 0 0 0 0 0 0.02502 0.01991 0 2.17413 -0.44087 0.03418 1.2797 0.76801 0.56076 -2.13362
LYS_1040 -5.85518 0.66119 7.10065 -0.59779 0.16608 0.32714 2.93942 -2.90401 -1e-05 -3e-05 -3.82309 0.44406 0 0 0 -0.61625 0 0.14727 0.10543 2.89271 0 -0.03206 0 -1.5107 1.561 0.77212 1.77796
ASP_1041 -3.18976 0.33146 3.60705 -0.12691 0.06591 0.3969 1.09879 -1.58285 -0 -0 -3.61321 -0.23825 0 0 0 -0.61625 0 0.11351 0.00204 0 3.38202 -0.61648 0 -2.3716 0.70847 0.84588 -1.80325
LYS_1042 -4.07946 0.17783 5.00342 -0.30569 0.03823 0.13544 2.63328 -2.27004 -0.00488 -0.01434 -4.00948 -0.00044 0 0 0 -0.5259 0 -0.01303 0.20636 2.01416 0 -0.02603 0 -1.5107 -0.0483 0.68984 -1.90972
ASN_1043 -2.54647 0.08137 2.19185 -0.17193 0.01633 0.24576 0.53932 -1.18243 -0 -0 -0.02586 -0.32942 0 0 0 0 0 -0.08839 0.0007 0 2.12779 0.14112 0 -0.93687 -0.25154 0.22528 0.0366
LYS_1044 -6.92801 0.47325 5.70896 -0.48913 0.068 0.30164 1.79244 -2.48438 -0.00045 -0.00517 -2.43994 0.08427 0 0 0 0 0 -0.0276 0.38049 2.89962 0 -0.13964 0 -1.5107 -0.18133 0.19315 -2.30453
TYR_1045 -7.31688 0.73821 2.58419 -0.61564 0.03052 0.34746 1.38643 -1.83455 -0.04063 -0.28493 -1.00573 -0.18148 0 0 0 -0.50597 0 -0.00859 0.08892 0 2.099 -0.3 0.0095 1.2797 -0.22692 0.29275 -3.46463
ARG_1046 -4.03524 0.2983 3.49039 -0.45936 0.06283 0.24283 1.7317 -1.61495 -0 -0 -1.89976 0.35967 0 0 -0.90263 0 0 0.04672 0.00746 2.43652 0 -0.02653 0 -1.2888 -0.23899 0.31068 -1.47916
PHE_1047 -7.14533 0.70374 2.57099 -1.15166 0.20323 0.68396 1.15153 -1.76793 -0.03859 -0.1311 -1.09213 -0.19334 0 0 0 0 0 -0.01722 0.01258 0 1.53037 -0.59609 0 1.0402 -0.20257 0.2963 -4.14307
GLU_1048 -5.12447 0.6196 6.32509 -0.3793 0.03225 0.48758 3.14997 -2.62152 -0.01798 -0.10965 -4.70588 -0.90802 0 0 0 0 0 -0.01814 0.11598 0 4.3348 -0.14404 0 -2.7348 -0.02276 0.38884 -1.33247
ILE_1049 -5.15251 0.53722 1.35413 -0.60657 0.44103 0.11234 1.26979 -1.40243 -0.01798 -0.10965 -0.47391 0.49696 0 0 0 0 0 0.08303 0.19179 0.88628 0 -0.56145 0 0.73287 -0.18412 0.5545 -1.84868
MET_1050 -8.8666 0.9386 4.71267 -0.20479 0.01338 0.06675 1.21834 -2.25871 -0.01673 -0.18874 -1.12233 -0.02229 0 0 0 0 0 -0.03674 0.04985 2.03806 0 0.19705 0 0.60916 -0.59374 0.72748 -2.73935
GLY_1051 -2.12587 0.11074 2.90731 -8e-05 0 0 1.25402 -1.35873 -0.00201 -0.04374 -0.46373 -0.26227 0 0 0 0 0 0.03282 0 0 0 -0.50472 0 0.83697 0.99517 0.62525 2.00113
GLU_1052 -2.28787 0.18022 3.20784 -0.45271 0.23514 1.42379 0.89887 -1.34616 -0.01075 -0.08252 -1.93738 -3.0117 0 0 0 0 0 -0.06198 0.01785 0 3.68276 -0.27382 0 -2.7348 0.98076 0.49129 -1.08118
GLU_1053 -6.35813 0.61743 6.20583 -0.49608 0.23719 1.5681 1.73377 -2.40185 -0.0183 -0.12222 -0.11064 -2.66861 0 0 0 0 0 -0.02371 0.00103 0 4.61414 0.30255 0 -2.7348 0.07427 0.56676 0.98673
GLU_1054 -4.92801 0.57267 6.61162 -0.20099 0.02205 0.26938 2.64803 -2.56632 -0.01268 -0.0961 -4.0434 -0.53199 0 0 0 -0.91697 0 -0.07032 0.00937 0 3.03545 -0.31909 0 -2.7348 0.06078 0.61434 -2.577
ILE_1055 -6.79981 1.2164 1.81244 -0.49419 0.67623 0.13374 1.46903 -1.74094 -3e-05 -8e-05 -0.99185 -0.39921 0 0 0 0 0 0.17288 0.0416 0.89862 0 0.36617 0 0.73287 5.21363 0.78942 3.09693
ALA_1056 -5.15193 0.47144 1.88996 -0.02979 0.0104 0 2.01553 -1.86349 -0 -0 -1.04668 -0.48888 0 0 0 0 0 -0.01209 0 0 0 -0.07118 0 1.8394 5.73724 0.74804 4.04798
PHE_1057 -8.24473 1.60113 4.19134 -0.54372 0.01914 0.07268 3.08081 -2.62277 -0 -0 -2.39158 -0.12078 0 0 0 0 0 1.00023 0.0088 0 2.57242 -0.22258 0 1.0402 0.78502 1.33306 1.55866
LYS_1058 -8.08954 0.75089 7.513 -0.60694 0.29946 0.52183 3.49648 -3.3518 -0.09094 -0.34251 -3.48629 0.13581 0 0 -1.37599 0 0 0.82241 0.84806 1.39046 0 -0.04146 0 -1.5107 2.01792 1.92683 0.82697
MET_1059 -8.45501 0.98844 3.00014 -0.73726 0.21247 0.35646 2.89766 -2.16491 -0.0072 -0.03519 -1.70752 0.0066 0 0 0 0 0 -0.11827 0.06016 2.48387 0 -0.05021 0 0.60916 1.32547 1.19989 -0.13524
ILE_1060 -6.10185 0.92215 1.38879 -0.72236 0.50898 0.26134 0.89844 -1.5755 -0.00408 -0.05203 0.16529 0.1693 0 0 0 0 0 -0.19031 0.00873 0.82623 0 0.4 0 0.73287 -0.06601 0.74006 -1.68996
ARG_1061 -5.53671 0.6523 4.77891 -1.05666 0.27523 0.9244 2.32145 -2.41919 -0.07245 -0.31804 -2.60511 0.10002 0 0 -1.14444 0 0 -0.00925 0.11795 3.0087 0 -0.20842 0 -1.2888 0.13102 0.87409 -1.47499
THR_1062 -5.57972 0.48525 3.30857 -0.14939 0.03993 0.11418 1.56571 -2.0283 -0.0231 -0.19318 -0.25325 -1.35602 0 0 0 0 0 0.42446 0.05762 0.64594 0 -0.17438 2.39064 -1.0874 0.1493 1.16389 -0.49926
ASN_1063 -3.99959 0.3244 4.17876 -0.1703 0.00878 0.2496 2.16443 -2.10285 -0.02636 -0.1169 -2.53048 -0.27971 0 0 0 0 0 0.74742 0.00536 0 1.8059 0.00862 0 -0.93687 0.04738 1.39746 0.77505
VAL_1064 -8.71628 1.4567 4.48923 -0.36096 0.28125 0.0899 3.48372 -3.28801 -0.01083 -0.08618 -3.87163 -0.20673 0 0 -1.05076 0 0 -0.12898 0.23576 0.63687 0 0.33446 0 1.9342 -0.06983 1.31039 -3.53774
SER_1065 -3.97688 0.56346 4.08315 -0.02848 1e-05 0.02108 1.83389 -2.09853 -0 -0 -1.80961 -0.67274 0 0 -0.49589 0 0 -0.07768 0.03829 0.81967 0 0.14799 2.20613 -0.77834 -0.23507 0.79116 0.33161
HIS_1066 -5.59905 0.51971 4.7608 -0.46319 0.01785 0.55305 2.34253 -2.50164 -0 -0 -1.97091 -0.15445 0 0 0 0 0 0.07904 0.02463 0 1.66758 -0.24425 0 -0.45461 -0.47083 0.28967 -1.60407
VAL_1067 -9.95044 1.89165 3.82325 -0.29785 0.17266 0.06025 3.02753 -3.31186 -0 -0 -2.11438 -0.313 0 0 0 0 0 0.4027 0.04159 0.22356 0 -0.44638 0 1.9342 -0.24925 0.95504 -4.15073
VAL_1068 -5.64687 0.595 3.81448 -0.30798 0.17298 0.07005 1.89333 -2.48097 -0.03169 -0.15967 -1.66948 -0.24327 0 0 0 0 0 0.01735 0.04039 0.05302 0 -0.29564 0 1.9342 0.01891 1.25418 -0.97169
GLY_1069 -3.52453 0.18477 4.45148 -5e-05 0 0 1.91572 -2.20717 -0.01679 -0.16654 -0.85989 -0.37881 0 0 0 0 0 -0.09608 0 0 0 -0.07254 0 0.83697 0.70179 0.64697 1.4153
GLN_1070 -8.18727 0.60051 7.61861 -0.52771 0.24959 0.51896 3.59066 -3.55039 -0.0674 -0.31046 -3.11467 -0.47561 0 0 -0.71764 0 0 -0.04189 0.13165 0 4.0627 -0.18878 0 -0.18838 0.58779 0.55058 0.54083
LEU_1071 -10.2787 1.49217 3.19159 -0.50351 0.29169 0.12362 2.84406 -2.9447 -0 -0 -2.75169 0.23587 0 0 0 0 0 0.1946 0.00334 0.30197 0 -0.31449 0 0.18072 -0.33529 0.78993 -7.47879
ASP_1072 -5.87902 0.45022 8.91013 -0.19137 0.00181 0.62767 4.21614 -3.74116 -0 -0 -6.61363 -0.12875 0 0 0 -1.08631 0 0.1906 0.04013 0 3.31681 0.19713 0 -2.3716 -0.26625 0.80205 -1.52538
ASP_1073 -6.49522 0.61567 8.33352 -0.10527 0.01066 0.32029 3.72687 -3.76435 -0 -0 -5.60726 -0.34221 0 0 0 0 0 0.13245 0.03944 0 1.69119 0.11858 0 -2.3716 -0.27111 0.52903 -3.43934
ILE_1074 -8.66135 1.31708 3.24842 -0.5125 0.36448 0.10354 2.24016 -2.73373 -0 -0 -0.43082 -0.00895 0 0 0 0 0 0.02482 0.01442 0.55621 0 -0.4448 0 0.73287 -0.18215 0.49831 -3.874
ARG_1075 -4.65245 0.15216 5.70537 -0.96957 0.15499 0.62672 2.54921 -2.4906 -0 -0 -2.89213 0.12128 0 0 0 -1.08631 0 -0.00309 0.06883 2.40529 0 -0.11126 0 -1.2888 -0.11412 0.58345 -1.24104
LYS_1076 -4.72556 0.41911 5.85539 -0.32103 0.04003 0.15433 1.91432 -2.3491 -0 -0 -2.96403 0.00533 0 0 0 0 0 -0.0283 0.19061 1.78978 0 -0.042 0 -1.5107 -0.3054 0.53103 -1.34618
ASN_1077 -5.92123 0.61989 5.89213 -0.21013 0.01011 0.30813 2.93636 -2.82724 -0.00273 -0.03195 -2.39345 -0.54686 0 0 0 -0.38154 0 -0.05758 0.29856 0 3.66688 -0.559 0 -0.93687 -0.31378 1.19625 0.74594
PRO_1078 -3.19359 0.61906 2.33096 -0.18065 0.07973 0.12859 0.25245 -0.89497 -0.00014 -0.00081 -0.03315 0.00612 0 0 0 0 0 0.00354 0.00027 0.18173 0 -0.85308 0 -2.4119 0.18478 1.07437 -2.70671
ARG_1079 -6.43591 0.56061 6.49075 -1.37262 0.38017 1.1635 2.34632 -2.69513 -0.01404 -0.11977 -3.09864 0.53567 0 0 0 -0.38154 0 -0.00801 0.49833 2.77594 0 -0.11507 0 -1.2888 0.20858 0.60807 0.03842
LYS_1080 -5.94223 0.37594 6.71063 -0.47787 0.08169 0.2933 3.38969 -2.84799 -0.06695 -0.22937 -5.22743 0.20089 0 0 -0.41968 -0.72257 0 -0.06202 0.4015 2.32827 0 -0.03446 0 -1.5107 -0.43844 0.84465 -3.35313
PHE_1081 -11.4993 2.3933 3.26103 -1.01939 0.25805 0.09427 2.23855 -2.96426 -3e-05 -8e-05 -1.73812 -0.53572 0 0 0 0 0 -0.03491 0.02581 0 2.17331 -0.23566 0 1.0402 -0.01165 1.38676 -5.16786
VAL_1082 -7.50743 1.00877 2.57691 -0.24711 0.1724 0.04562 2.88755 -2.5084 -0.01479 -0.12859 -1.36857 -0.09447 0 0 0 0 0 -0.04296 0.00013 0.84917 0 -0.54985 0 1.9342 0.23066 1.51311 -1.24365
CYS_1083 -8.1854 1.53022 4.5061 -0.07898 0.06931 0.08135 2.19273 -2.47537 -0.01419 -0.12614 -2.19612 -0.31725 0 0 0 0 0 0.0163 0.00242 0.3441 0 -0.27147 0 3.6196 0.63898 0.7875 0.12369
LEU_1084 -7.40006 1.43362 0.77088 -0.50673 0.46246 0.10919 1.38729 -1.47491 -0 -0 -0.21011 0.32726 0 0 0 0 0 0.56985 0.32364 0.39627 0 -0.26473 0 0.18072 0.50069 1.34262 -2.05205
ASN_1085 -4.38715 0.19523 4.46209 -0.15401 0.00681 0.20441 1.76971 -1.96701 -0.0004 -0.00169 -0.89835 -0.78983 0 0 -0.99001 0 0 -0.01757 0.02885 0 1.79318 -0.23499 0 -0.93687 -0.21877 1.6113 -0.52505
ASP_1086 -3.68493 0.73423 5.10062 -0.08862 0.00676 0.27239 2.07411 -2.23586 -0.0004 -0.00169 -4.46338 0.34007 0 0 -0.99001 0 0 -0.01634 0.02303 0 3.69858 -0.11093 0 -2.3716 1.14836 0.94886 0.38324
ASN_1087 -3.01007 0.34509 2.83666 -0.19096 0.02784 0.32548 1.0986 -1.40518 -0.00618 -0.0684 -1.61431 -0.99094 0 0 -0.64341 0 0 -0.09821 0.02483 0 1.95482 -0.97865 0 -0.93687 0.75398 0.55593 -2.01996
ILE_1088 -4.54558 0.29106 2.27584 -0.53259 0.29573 0.14788 0.8875 -1.69945 -0 -0 -0.40828 -0.13031 0 0 0 0 0 0.02433 0.01096 0.49661 0 -0.25916 0 0.73287 -0.39742 0.52699 -2.283
ASP_1089 -4.96397 0.86864 5.21883 -0.15914 0.12536 0.50451 1.99553 -2.24865 -0 -0 -3.38541 -2.24024 0 0 0 -1.82622 0 -0.08875 1.57743 0 3.15264 -0.48085 0 -2.3716 0.11338 1.04839 -3.16011
HIS_1090 -6.03466 0.54319 6.17827 -0.69544 0.00794 0.78419 1.82087 -2.91169 -0 -0 -0.52782 -2.04607 0 0 0 -0.36358 0 -0.03018 0.04836 0 2.66432 -0.2281 0 -0.45461 0.03805 1.11023 -0.09672
ASN_1091 -5.49169 0.52852 5.13721 -0.20975 0.03618 0.34968 1.04958 -2.48783 -0.00397 -0.06011 -0.65639 -0.73607 0 0 -0.71012 0 0 -0.0383 0.03703 0 3.52905 -0.45085 0 -0.93687 -0.33478 0.6752 -0.77428
HIS_D_1092 -7.04082 0.63528 6.43111 -0.49777 0.03171 0.38008 2.87062 -3.27241 -0.02372 -0.16889 -1.70949 -0.49137 0 0 0 -0.92255 0 0.0407 0.015 0 2.43907 -0.09692 0 -0.45461 -0.1366 0.8109 -1.16067
LYS_1093 -3.63937 0.45193 3.76245 -0.3875 0.05687 0.18914 1.97804 -1.84047 -0 -0 -1.48053 0.07509 0 0 0 0 0 -0.02546 0.01643 1.5082 0 -0.04093 0 -1.5107 -0.10062 0.75409 -0.23334
ASP_1094 -6.09125 0.76345 7.72814 -0.24071 0.00216 0.78142 4.1078 -3.53947 -0.01422 -0.14382 -3.87768 0.10591 0 0 -1.05076 0 0 -0.07153 0.11486 0 3.4442 0.00363 0 -2.3716 -0.41246 0.33545 -0.42649
ALA_1095 -5.40687 0.93301 4.47606 -0.02484 2e-05 0 3.12985 -2.78858 -0 -0 -2.43127 -0.37935 0 0 0 0 0 -0.07589 0 0 0 -0.25127 0 1.8394 -0.58853 0.33621 -1.23204
GLN_1096 -8.27913 0.72561 7.07503 -0.2652 0.05914 0.209 3.49324 -3.64585 -0.03113 -0.29444 -3.12673 -0.51483 0 0 -0.45548 0 0 0.03583 0.06676 0 2.67592 -0.12202 0 -0.18838 -0.49452 0.50082 -2.57636
THR_1097 -8.14596 0.84921 5.83304 -0.11138 0.07827 0.05044 3.76192 -3.33153 -0 -0 -1.24402 -1.14192 0 0 0 0 0 0.19153 0.01786 0.75273 0 0.08379 2.26153 -1.0874 -0.12894 0.68052 -0.63032
VAL_1098 -8.18774 1.0785 4.16394 -0.31054 0.23779 0.07168 2.95269 -3.147 -0 -0 -2.51247 -0.09677 0 0 0 0 0 -0.05558 0.03342 0.03454 0 -0.32518 0 1.9342 -0.01969 0.62399 -3.52421
LYS_1099 -6.47525 0.73468 7.87001 -0.45382 0.06436 0.25058 3.59386 -3.30544 -0.03395 -0.13084 -6.32567 0.11112 0 0 0 0 0 -0.00574 0.44967 2.46684 0 0.03432 0 -1.5107 -0.16198 0.50758 -2.32038
ALA_1100 -5.75785 0.42261 4.18669 -0.0219 0 0 2.4861 -2.57799 -0 -0 -2.32919 -0.35307 0 0 0 0 0 0.05124 0 0 0 -0.24731 0 1.8394 -0.39044 0.50223 -2.18947
VAL_1101 -8.66154 1.37687 3.84556 -0.32614 0.38382 0.07503 2.81862 -2.93658 -0 -0 -2.41372 -0.27507 0 0 0 0 0 -0.0458 0.01359 0.13108 0 -0.30161 0 1.9342 -0.30324 0.55285 -4.1321
LEU_1102 -8.05194 0.75986 3.89213 -0.69914 0.2894 0.2783 2.61685 -2.7871 -0 -0 -2.08708 0.09883 0 0 0 0 0 0.07856 0.0533 0.98022 0 -0.23971 0 0.18072 -0.18636 0.51506 -4.3081
ARG_1103 -5.99097 0.34366 7.83724 -0.81702 0.19729 0.46067 3.82773 -3.43522 -0 -0 -4.45514 0.28855 0 0 0 -1.51231 0 0.00407 0.05869 2.94419 0 -0.08259 0 -1.2888 -0.26558 0.38026 -1.50529
ASP_1104 -5.03702 0.31237 6.78555 -0.21339 0.00057 0.69408 2.53107 -2.89611 -8e-05 -0.00205 -2.4497 -0.15092 0 0 0 0 0 0.06984 0.0002 0 3.1388 0.29868 0 -2.3716 -0.16223 0.26808 0.81614
PHE_1105 -9.68906 1.05426 4.00436 -0.81962 0.03566 0.23191 2.90231 -2.88799 -0 -0 -2.68413 -0.11797 0 0 0 0 0 0.00264 0.19768 0 1.75011 -0.51816 0 1.0402 0.05374 0.28166 -5.1624
TYR_1106 -10.9031 1.0245 4.07653 -0.57244 0.33405 0.26214 3.08435 -3.12199 -0 -0 -2.66736 -0.27538 0 0 0 0 0 0.01586 0.00402 0 3.00884 0.09545 0.00022 1.2797 -0.05099 0.60889 -3.79668
GLU_1107 -4.171 0.14337 5.10635 -0.20602 0.0184 0.26604 2.0677 -2.30976 -8e-05 -0.00205 -1.28575 -0.56778 0 0 0 0 0 0.13689 0.06231 0 3.01365 -0.28803 0 -2.7348 -0.42681 0.58889 -0.5885
SER_1108 -3.06901 0.30506 3.92447 -0.02413 0 0.02279 1.29672 -1.78187 -0 -0 -1.0451 -0.23905 0 0 0 0 0 0.02121 0.02633 0.47597 0 0.31136 0.64465 -0.77834 -0.29401 0.3325 0.12952
MET_1109 -7.38906 0.74973 3.84648 -0.27913 0.01775 0.1355 2.33939 -2.00451 -0 -0 -2.66648 -0.35544 0 0 -1.05778 0 0 -0.0112 0.03837 3.21786 0 0.03685 0 0.60916 0.00835 0.46332 -2.30084
PHE_1110 -11.1616 1.48976 4.27585 -0.76243 0.19885 0.46249 2.70835 -2.9275 -0 -0 -1.71432 0.17411 0 0 -0.49767 0 0 -0.02437 0.00942 0 1.99368 -0.27677 0 1.0402 0.84072 1.9071 -2.26411
PRO_1111 -3.70215 0.74653 2.6089 -0.10413 0.00392 0.06531 0.68687 -0.98709 -0 -0 -0.28115 0.69284 0 0 0 0 0 -0.01836 0.01829 0.37677 0 -0.16248 0 -2.4119 0.85581 1.78261 0.17059
ILE_1112 -3.81546 0.6181 3.25697 -0.48142 0.3291 0.10558 1.14249 -1.49796 -0.00398 -0.06658 -0.40511 0.243 0 0 0 0 0 -0.08693 0.00826 0.37193 0 -0.47624 0 0.73287 -0.28234 0.98077 0.67305
PRO_1113 -2.40622 0.49281 1.14133 -0.19025 0.00141 0.13463 0.37879 -0.61242 -0 -0 -0.40927 0.07326 0 0 0 0 0 0.16137 0.00119 0.66323 0 -1.07273 0 -2.4119 -0.55227 0.94846 -3.65859
SER_1114 -3.83656 0.50706 4.73842 -0.02796 0 0.06563 1.62809 -1.93031 -0.04596 -0.2559 -1.3422 -0.3379 0 0 0 0 0 0.00177 0.02026 0.07011 0 -0.53373 0.72059 -0.77834 -0.37202 0.3161 -1.39284
GLN_1115 -3.98208 0.20487 5.22665 -0.27784 0.02048 0.22348 2.65146 -2.18594 -0.00284 -0.04906 -2.80955 -0.34086 0 0 -1.6567 -0.66547 0 -0.06425 0.00952 0 3.4933 -0.24831 0 -0.18838 -0.33703 0.411 -0.56755
PHE_1116 -9.05263 1.37834 3.46474 -0.62441 0.15148 0.32464 2.22928 -2.45362 -4e-05 -0.0001 -2.133 -0.0931 0 0 -0.79415 0 0 0.02387 0.00624 0 2.4447 0.17677 0 1.0402 -0.27446 0.58197 -3.60329
GLU_1117 -6.83936 0.72017 7.52875 -0.28641 0.04352 0.28178 2.36598 -3.2681 -0.0155 -0.08238 -3.45822 -0.19064 0 0 0 -0.73206 0 -0.05783 0.2184 0 3.69581 0.13426 0 -2.7348 -0.05471 0.49336 -2.23797
LEU_1118 -8.82778 1.45823 5.80664 -0.46764 0.11502 0.0896 2.82068 -3.11974 -0.0159 -0.13107 -3.21819 0.27123 0 0 -0.81101 0 0 -0.05969 0.06086 0.52506 0 -0.13328 0 0.18072 -0.18067 1.3211 -4.31584
PRO_1119 -4.14498 0.72142 3.35943 -0.11969 0.00184 0.08669 1.57593 -1.41453 -0 -0 -1.4878 0.27209 0 0 0 0 0 -0.07365 0.01338 0.12898 0 -1.10152 0 -2.4119 -0.52381 1.33177 -3.78635
ARG_1120 -3.84296 0.50259 4.5059 -0.77029 0.14839 0.51822 1.44361 -1.86658 -0.01693 -0.12838 -1.64818 0.53126 0 0 0 0 0 0.0485 0.00833 2.11912 0 0.15191 0 -1.2888 -0.31021 0.28988 0.3954
GLU_1121 -3.7481 0.45885 4.71428 -0.18431 0.03091 0.26285 1.39795 -2.02275 -0.02507 -0.20626 -1.82235 -0.61416 0 0 0 0 0 0.10857 0.00494 0 2.48617 0.06795 0 -2.7348 1.30295 0.32535 -0.19703
TYR_1122 -6.83356 0.631 3.77876 -0.61104 0.04854 0.28992 3.23656 -2.39126 -0 -0 -3.18486 -0.27011 0 0 0 -0.69087 0 0.04349 9e-05 0 2.4724 0.26294 0.0041 1.2797 1.10467 0.53236 -0.29717
ARG_1123 -7.86302 0.96292 7.76562 -0.83055 0.33972 0.60954 2.62286 -3.45674 -0 -0 -3.06729 0.07626 0 0 -0.81101 0 0 -0.13885 0.22241 3.31065 0 -0.06863 0 -1.2888 -0.20211 0.7676 -1.04944
ASN_1124 -4.2549 0.45268 3.44663 -0.19269 0.02447 0.30016 1.17926 -1.84833 -0.00012 -0.00043 -0.9316 -0.38291 0 0 0 0 0 -0.00673 0.0386 0 1.83068 -0.15575 0 -0.93687 -0.35064 0.53676 -1.25172
ARG_1125 -6.60314 0.54792 5.45505 -0.47373 0.08013 0.28965 2.65649 -2.7276 -0 -0 -1.36408 -0.05319 0 0 -0.41036 0 0 -0.03048 0.15382 1.66184 0 -0.19544 0 -1.2888 -0.30883 0.37963 -2.23113
PHE_1126 -3.24007 0.26434 1.56357 -0.56564 0.25139 0.30142 0.29734 -1.14843 -0.00802 -0.07745 -0.08777 -0.15932 0 0 0 0 0 -0.02966 0.03367 0 3.23706 -0.1176 0 1.0402 -0.27834 0.55953 1.83625
LEU_1127 -5.74884 0.62691 2.66214 -0.61459 0.36348 0.12616 1.22539 -1.68199 -0 -0 -0.39542 0.24633 0 0 0 0 0 0.03998 0.00661 1.40369 0 -0.28924 0 0.18072 -0.3943 0.85094 -1.39203
HIS_1128 -5.72715 0.50658 7.08895 -0.48081 0.03163 0.318 3.73955 -3.08548 -0 -0 -4.31185 -0.9985 0 0 -2.09439 0 0 0.03072 0.01757 0 1.73259 0.00119 0 -0.45461 -0.31636 0.84298 -3.15939
MET_1129 -5.34561 0.40365 4.07261 -0.65534 0.11309 0.17858 1.61964 -2.08782 -0.00416 -0.05238 -0.85536 0.03 0 0 0 0 0 -0.05148 0.0426 1.00812 0 -0.02787 0 0.60916 -0.2635 0.52371 -0.74236
HIS_D_1130 -4.99119 0.402 5.46149 -0.37661 0.01924 0.45782 2.77798 -2.57505 -0 -0 -2.64158 -0.38021 0 0 -1.21454 -0.54216 0 0.14694 0.01567 0 2.14543 -0.07343 0 -0.45461 -0.13755 0.42618 -1.53418
GLU_1131 -6.37751 0.45633 7.15115 -0.19418 0.01994 0.25897 3.58361 -3.19115 -0.00737 -0.09671 -3.43707 -0.53325 0 0 -0.87985 0 0 0.05746 0.05777 0 3.26967 -0.27834 0 -2.7348 -0.34096 0.33849 -2.87779
LEU_1132 -9.21319 1.01616 5.96659 -0.48336 0.20722 0.11444 2.83555 -3.40691 -0 -0 -2.10714 0.21277 0 0 0 0 0 0.09566 0.05701 0.34661 0 -0.27434 0 0.18072 -0.42695 0.43159 -4.44756
GLN_1133 -6.51751 0.35895 7.59605 -0.24447 0.02296 0.16856 3.62194 -3.50438 -0.02012 -0.14327 -4.10983 -0.35937 0 0 0 -1.42902 0 0.10715 0.01639 0 2.8681 -0.04346 0 -0.18838 -0.25443 0.52071 -1.53344
GLU_1134 -5.26381 0.47729 5.50632 -0.2135 0.02224 0.27953 2.74806 -2.81252 -0.00855 -0.10558 -2.23711 -0.58185 0 0 0 0 0 -0.01658 0.09458 0 3.01496 -0.24442 0 -2.7348 -0.34631 0.46506 -1.957
TRP_1135 -8.34098 0.57215 6.07498 -0.99842 0.08946 0.27891 3.38428 -3.32202 -0 -0 -3.2304 -0.53682 0 0 0 0 0 0.02879 0.32931 0 2.281 -0.19011 0 1.6906 -0.3222 0.35503 -1.85646
ARG_1136 -9.18385 0.83553 10.1069 -0.8102 0.14614 0.56902 4.18361 -4.58648 -0.02428 -0.19565 -4.13838 0.29643 0 0 0 -0.78331 0 0.00376 0.04105 1.43781 0 -0.0713 0 -1.2888 -0.26143 0.50257 -3.22089
ALA_1137 -3.42753 0.13941 3.59084 -0.02267 0 0 1.87714 -2.02491 -0.01342 -0.13977 -1.39354 -0.36663 0 0 0 0 0 -0.02418 0 0 0 -0.35859 0 1.8394 -0.50402 0.45227 -0.3762
TYR_1138 -5.97655 0.61304 5.2976 -0.57762 0.06465 0.26792 3.02976 -2.78699 -0.01989 -0.08652 -3.62821 -0.21574 0 0 0 0 0 -0.03821 0.02135 0 2.6613 -0.04163 0.00043 1.2797 -0.1845 0.27597 -0.04414
ARG_1139 -6.23804 0.3769 6.22466 -0.60204 0.13336 0.31802 3.28161 -2.82241 -0.02116 -0.14426 -2.43472 0.42121 0 0 0 -0.69087 0 -0.04836 0.02946 2.59972 0 -0.18717 0 -1.2888 -0.14195 0.46061 -0.77422
ASP_1140 -3.66904 0.52913 5.83358 -0.24524 0.00487 0.80143 2.04037 -2.32418 -0.01342 -0.13977 -4.63504 0.12952 0 0 0 0 0 -0.10208 0.02426 0 3.41099 -0.01158 0 -2.3716 -0.41254 0.57102 -0.57932
LYS_1141 -3.21026 0.45997 4.97741 -0.6123 0.16059 0.60995 2.00523 -2.04269 -0 -0 -3.57624 0.04526 0 0 0 0 0 -0.04086 0.041 2.05772 0 -0.22203 0 -1.5107 -0.11128 0.50195 -0.4673
LEU_1142 -2.93077 0.1313 2.40119 -0.51166 0.24294 0.14398 1.10039 -1.2161 -0 -0 -0.75232 0.1609 0 0 0 0 0 -0.0431 0.02666 0.22553 0 -0.1894 0 0.18072 -0.03528 0.50609 -0.55892
LYS:CtermProteinFull_1143 -2.06272 0.06191 2.4667 -0.51284 0.11769 0.4826 1.02502 -0.95883 -0.03987 -0.2219 -0.45078 -0.25808 0 0 0 0 0 0 0.00414 1.80236 0 0 0 -1.5107 -0.06499 0.41886 0.29855
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264488 DOMAINID 260331 MODEL 2 2022-03-26_00000099_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 562.585 tmscore: 0.06557 2n6dA_202 prob: 100 ident: 99.42
SSBOND     CYS A  372    CYS A  376                                       2.03  
SSBOND     CYS A  991    CYS A 1028                                       2.03  
ATOM      1  N   ASN A   1     -13.883  -3.233  -4.702  1.00 12.660          N  
ATOM      2  CA  ASN A   1     -15.032  -2.837  -5.510  1.00 11.850          C  
ATOM      3  C   ASN A   1     -16.031  -3.964  -5.782  1.00 11.110          C  
ATOM      4  O   ASN A   1     -16.985  -3.762  -6.527  1.00 11.000          O  
ATOM      5  CB  ASN A   1     -14.558  -2.222  -6.811  1.00 16.910          C  
ATOM      6  CG  ASN A   1     -14.000  -0.855  -6.620  1.00 16.910          C  
ATOM      7  OD1 ASN A   1     -14.748   0.122  -6.497  1.00 16.910          O  
ATOM      8  ND2 ASN A   1     -12.708  -0.763  -6.555  1.00 16.910          N  
ATOM      9 1H   ASN A   1     -13.236  -2.457  -4.634  1.00 15.190          H  
ATOM     10 2H   ASN A   1     -14.188  -3.491  -3.775  1.00 15.190          H  
ATOM     11 3H   ASN A   1     -13.427  -4.018  -5.148  1.00 15.190          H  
ATOM     12  HA  ASN A   1     -15.574  -2.068  -4.958  1.00 14.220          H  
ATOM     13 1HB  ASN A   1     -13.768  -2.843  -7.238  1.00 20.300          H  
ATOM     14 2HB  ASN A   1     -15.374  -2.182  -7.530  1.00 20.300          H  
ATOM     15 1HD2 ASN A   1     -12.269   0.123  -6.416  1.00 20.300          H  
ATOM     16 2HD2 ASN A   1     -12.128  -1.605  -6.624  1.00 20.300          H  
ATOM     17  N   ARG A   2     -15.825  -5.154  -5.193  1.00 10.790          N  
ATOM     18  CA  ARG A   2     -16.761  -6.281  -5.377  1.00 10.280          C  
ATOM     19  C   ARG A   2     -17.067  -6.565  -6.846  1.00  9.390          C  
ATOM     20  O   ARG A   2     -18.215  -6.812  -7.218  1.00  9.330          O  
ATOM     21  CB  ARG A   2     -18.083  -6.024  -4.669  1.00 14.600          C  
ATOM     22  CG  ARG A   2     -18.007  -5.849  -3.174  1.00 14.600          C  
ATOM     23  CD  ARG A   2     -19.363  -5.673  -2.597  1.00 14.600          C  
ATOM     24  NE  ARG A   2     -19.326  -5.482  -1.151  1.00 14.600          N  
ATOM     25  CZ  ARG A   2     -20.399  -5.209  -0.374  1.00 14.600          C  
ATOM     26  NH1 ARG A   2     -21.601  -5.092  -0.907  1.00 14.600          N  
ATOM     27  NH2 ARG A   2     -20.238  -5.056   0.932  1.00 14.600          N  
ATOM     28  H   ARG A   2     -15.030  -5.307  -4.592  1.00 12.950          H  
ATOM     29  HA  ARG A   2     -16.308  -7.162  -4.940  1.00 12.340          H  
ATOM     30 1HB  ARG A   2     -18.562  -5.139  -5.083  1.00 17.520          H  
ATOM     31 2HB  ARG A   2     -18.750  -6.864  -4.855  1.00 17.520          H  
ATOM     32 1HG  ARG A   2     -17.543  -6.727  -2.725  1.00 17.520          H  
ATOM     33 2HG  ARG A   2     -17.420  -4.963  -2.941  1.00 17.520          H  
ATOM     34 1HD  ARG A   2     -19.830  -4.799  -3.050  1.00 17.520          H  
ATOM     35 2HD  ARG A   2     -19.961  -6.560  -2.811  1.00 17.520          H  
ATOM     36  HE  ARG A   2     -18.426  -5.560  -0.696  1.00 17.520          H  
ATOM     37 1HH1 ARG A   2     -21.730  -5.207  -1.900  1.00 17.520          H  
ATOM     38 2HH1 ARG A   2     -22.397  -4.887  -0.320  1.00 17.520          H  
ATOM     39 1HH2 ARG A   2     -19.318  -5.144   1.342  1.00 17.520          H  
ATOM     40 2HH2 ARG A   2     -21.032  -4.851   1.520  1.00 17.520          H  
ATOM     41  N   LEU A   3     -16.037  -6.536  -7.667  1.00  8.890          N  
ATOM     42  CA  LEU A   3     -16.170  -6.743  -9.094  1.00  8.180          C  
ATOM     43  C   LEU A   3     -16.617  -8.165  -9.375  1.00  7.280          C  
ATOM     44  O   LEU A   3     -16.044  -9.104  -8.832  1.00  7.120          O  
ATOM     45  CB  LEU A   3     -14.804  -6.474  -9.709  1.00 11.740          C  
ATOM     46  CG  LEU A   3     -14.261  -5.027  -9.470  1.00 11.740          C  
ATOM     47  CD1 LEU A   3     -12.821  -4.958  -9.901  1.00 11.740          C  
ATOM     48  CD2 LEU A   3     -15.098  -3.996 -10.226  1.00 11.740          C  
ATOM     49  H   LEU A   3     -15.133  -6.339  -7.273  1.00 10.670          H  
ATOM     50  HA  LEU A   3     -16.923  -6.063  -9.485  1.00  9.820          H  
ATOM     51 1HB  LEU A   3     -14.091  -7.183  -9.300  1.00 14.080          H  
ATOM     52 2HB  LEU A   3     -14.880  -6.635 -10.777  1.00 14.080          H  
ATOM     53  HG  LEU A   3     -14.301  -4.804  -8.416  1.00 14.080          H  
ATOM     54 1HD1 LEU A   3     -12.429  -3.954  -9.705  1.00 14.080          H  
ATOM     55 2HD1 LEU A   3     -12.243  -5.676  -9.331  1.00 14.080          H  
ATOM     56 3HD1 LEU A   3     -12.731  -5.166 -10.945  1.00 14.080          H  
ATOM     57 1HD2 LEU A   3     -14.694  -3.001 -10.034  1.00 14.080          H  
ATOM     58 2HD2 LEU A   3     -15.059  -4.198 -11.293  1.00 14.080          H  
ATOM     59 3HD2 LEU A   3     -16.131  -4.023  -9.890  1.00 14.080          H  
ATOM     60  N   CYS A   4     -17.609  -8.350 -10.260  1.00  6.950          N  
ATOM     61  CA  CYS A   4     -18.052  -9.721 -10.533  1.00  6.310          C  
ATOM     62  C   CYS A   4     -16.997 -10.531 -11.266  1.00  5.590          C  
ATOM     63  O   CYS A   4     -16.873 -11.739 -11.062  1.00  5.640          O  
ATOM     64  CB  CYS A   4     -19.305  -9.700 -11.402  1.00  9.090          C  
ATOM     65  SG  CYS A   4     -19.018  -9.016 -13.070  1.00  9.090          S  
ATOM     66  H   CYS A   4     -18.068  -7.555 -10.683  1.00  8.340          H  
ATOM     67  HA  CYS A   4     -18.275 -10.205  -9.582  1.00  7.570          H  
ATOM     68 1HB  CYS A   4     -19.680 -10.716 -11.516  1.00 10.910          H  
ATOM     69 2HB  CYS A   4     -20.081  -9.110 -10.916  1.00 10.910          H  
ATOM     70  HG  CYS A   4     -20.235  -9.283 -13.537  1.00 10.910          H  
ATOM     71  N   LEU A   5     -16.228  -9.839 -12.094  1.00  5.200          N  
ATOM     72  CA  LEU A   5     -15.140 -10.425 -12.838  1.00  4.670          C  
ATOM     73  C   LEU A   5     -13.936  -9.478 -12.812  1.00  3.720          C  
ATOM     74  O   LEU A   5     -12.886  -9.865 -12.333  1.00  3.740          O  
ATOM     75  CB  LEU A   5     -15.575 -10.836 -14.261  1.00  6.750          C  
ATOM     76  CG  LEU A   5     -16.572 -11.955 -14.439  1.00  6.750          C  
ATOM     77  CD1 LEU A   5     -16.895 -12.028 -15.918  1.00  6.750          C  
ATOM     78  CD2 LEU A   5     -15.988 -13.272 -13.942  1.00  6.750          C  
ATOM     79  H   LEU A   5     -16.433  -8.859 -12.201  1.00  6.240          H  
ATOM     80  HA  LEU A   5     -14.834 -11.318 -12.321  1.00  5.600          H  
ATOM     81 1HB  LEU A   5     -16.086 -10.029 -14.706  1.00  8.100          H  
ATOM     82 2HB  LEU A   5     -14.694 -11.082 -14.846  1.00  8.100          H  
ATOM     83  HG  LEU A   5     -17.490 -11.736 -13.897  1.00  8.100          H  
ATOM     84 1HD1 LEU A   5     -17.622 -12.821 -16.091  1.00  8.100          H  
ATOM     85 2HD1 LEU A   5     -17.314 -11.075 -16.249  1.00  8.100          H  
ATOM     86 3HD1 LEU A   5     -15.982 -12.236 -16.472  1.00  8.100          H  
ATOM     87 1HD2 LEU A   5     -16.710 -14.068 -14.097  1.00  8.100          H  
ATOM     88 2HD2 LEU A   5     -15.067 -13.496 -14.487  1.00  8.100          H  
ATOM     89 3HD2 LEU A   5     -15.771 -13.208 -12.887  1.00  8.100          H  
ATOM     90  N   PRO A   6     -14.018  -8.243 -13.375  1.00  3.390          N  
ATOM     91  CA  PRO A   6     -14.997  -7.595 -14.251  1.00  3.010          C  
ATOM     92  C   PRO A   6     -14.765  -8.050 -15.692  1.00  2.630          C  
ATOM     93  O   PRO A   6     -15.537  -7.755 -16.598  1.00  2.880          O  
ATOM     94  CB  PRO A   6     -14.667  -6.111 -14.088  1.00  4.510          C  
ATOM     95  CG  PRO A   6     -13.173  -6.101 -13.861  1.00  4.510          C  
ATOM     96  CD  PRO A   6     -12.895  -7.355 -13.041  1.00  4.510          C  
ATOM     97  HA  PRO A   6     -16.025  -7.808 -13.927  1.00  3.610          H  
ATOM     98 1HB  PRO A   6     -14.961  -5.559 -14.998  1.00  5.420          H  
ATOM     99 2HB  PRO A   6     -15.236  -5.684 -13.256  1.00  5.420          H  
ATOM    100 1HG  PRO A   6     -12.640  -6.090 -14.827  1.00  5.420          H  
ATOM    101 2HG  PRO A   6     -12.879  -5.181 -13.339  1.00  5.420          H  
ATOM    102 1HD  PRO A   6     -11.938  -7.815 -13.331  1.00  5.420          H  
ATOM    103 2HD  PRO A   6     -12.917  -7.130 -11.992  1.00  5.420          H  
ATOM    104  N   MET A   7     -13.642  -8.736 -15.870  1.00  2.380          N  
ATOM    105  CA  MET A   7     -13.167  -9.222 -17.139  1.00  2.180          C  
ATOM    106  C   MET A   7     -12.557 -10.610 -16.897  1.00  2.170          C  
ATOM    107  O   MET A   7     -12.084 -10.860 -15.791  1.00  2.460          O  
ATOM    108  CB  MET A   7     -12.130  -8.209 -17.638  1.00  3.130          C  
ATOM    109  CG  MET A   7     -10.873  -8.107 -16.728  1.00  3.130          C  
ATOM    110  SD  MET A   7      -9.750  -6.727 -17.148  1.00  3.130          S  
ATOM    111  CE  MET A   7      -9.020  -7.205 -18.704  1.00  3.130          C  
ATOM    112  H   MET A   7     -13.068  -8.940 -15.069  1.00  2.860          H  
ATOM    113  HA  MET A   7     -14.008  -9.287 -17.820  1.00  2.620          H  
ATOM    114 1HB  MET A   7     -11.801  -8.478 -18.635  1.00  3.760          H  
ATOM    115 2HB  MET A   7     -12.590  -7.221 -17.694  1.00  3.760          H  
ATOM    116 1HG  MET A   7     -11.181  -7.992 -15.697  1.00  3.760          H  
ATOM    117 2HG  MET A   7     -10.306  -9.041 -16.802  1.00  3.760          H  
ATOM    118 1HE  MET A   7      -8.332  -6.427 -19.023  1.00  3.760          H  
ATOM    119 2HE  MET A   7      -8.482  -8.145 -18.590  1.00  3.760          H  
ATOM    120 3HE  MET A   7      -9.796  -7.323 -19.453  1.00  3.760          H  
ATOM    121  N   PRO A   8     -12.560 -11.522 -17.881  1.00  2.080          N  
ATOM    122  CA  PRO A   8     -11.857 -12.796 -17.838  1.00  1.890          C  
ATOM    123  C   PRO A   8     -10.408 -12.376 -17.891  1.00  1.740          C  
ATOM    124  O   PRO A   8     -10.151 -11.303 -18.444  1.00  1.750          O  
ATOM    125  CB  PRO A   8     -12.341 -13.502 -19.107  1.00  2.830          C  
ATOM    126  CG  PRO A   8     -12.731 -12.372 -20.045  1.00  2.830          C  
ATOM    127  CD  PRO A   8     -13.264 -11.262 -19.144  1.00  2.830          C  
ATOM    128  HA  PRO A   8     -12.097 -13.346 -16.911  1.00  2.270          H  
ATOM    129 1HB  PRO A   8     -11.526 -14.129 -19.514  1.00  3.400          H  
ATOM    130 2HB  PRO A   8     -13.166 -14.172 -18.879  1.00  3.400          H  
ATOM    131 1HG  PRO A   8     -11.845 -12.051 -20.627  1.00  3.400          H  
ATOM    132 2HG  PRO A   8     -13.475 -12.727 -20.775  1.00  3.400          H  
ATOM    133 1HD  PRO A   8     -12.960 -10.302 -19.576  1.00  3.400          H  
ATOM    134 2HD  PRO A   8     -14.353 -11.343 -19.011  1.00  3.400          H  
ATOM    135  N   ILE A   9      -9.452 -13.159 -17.381  1.00  1.660          N  
ATOM    136  CA  ILE A   9      -8.090 -12.619 -17.477  1.00  1.560          C  
ATOM    137  C   ILE A   9      -7.045 -13.635 -17.966  1.00  1.460          C  
ATOM    138  O   ILE A   9      -5.892 -13.682 -17.503  1.00  1.450          O  
ATOM    139  CB  ILE A   9      -7.765 -12.028 -16.071  1.00  2.220          C  
ATOM    140  CG1 ILE A   9      -6.591 -11.080 -16.024  1.00  2.220          C  
ATOM    141  CG2 ILE A   9      -7.510 -13.140 -15.116  1.00  2.220          C  
ATOM    142  CD1 ILE A   9      -6.793  -9.780 -16.787  1.00  2.220          C  
ATOM    143  H   ILE A   9      -9.681 -14.077 -16.974  1.00  1.990          H  
ATOM    144  HA  ILE A   9      -8.099 -11.817 -18.208  1.00  1.870          H  
ATOM    145  HB  ILE A   9      -8.641 -11.473 -15.733  1.00  2.670          H  
ATOM    146 1HG1 ILE A   9      -6.417 -10.829 -14.991  1.00  2.670          H  
ATOM    147 2HG1 ILE A   9      -5.735 -11.573 -16.380  1.00  2.670          H  
ATOM    148 1HG2 ILE A   9      -7.353 -12.759 -14.145  1.00  2.670          H  
ATOM    149 2HG2 ILE A   9      -8.353 -13.751 -15.125  1.00  2.670          H  
ATOM    150 3HG2 ILE A   9      -6.655 -13.722 -15.367  1.00  2.670          H  
ATOM    151 1HD1 ILE A   9      -5.919  -9.157 -16.690  1.00  2.670          H  
ATOM    152 2HD1 ILE A   9      -6.957  -9.978 -17.827  1.00  2.670          H  
ATOM    153 3HD1 ILE A   9      -7.657  -9.257 -16.384  1.00  2.670          H  
ATOM    154  N   ASP A  10      -7.460 -14.426 -18.942  1.00  1.450          N  
ATOM    155  CA  ASP A  10      -6.641 -15.340 -19.705  1.00  1.390          C  
ATOM    156  C   ASP A  10      -5.345 -15.792 -19.043  1.00  1.310          C  
ATOM    157  O   ASP A  10      -4.285 -15.631 -19.640  1.00  1.270          O  
ATOM    158  CB  ASP A  10      -6.385 -14.682 -21.035  1.00  1.970          C  
ATOM    159  CG  ASP A  10      -7.705 -14.430 -21.684  1.00  1.970          C  
ATOM    160  OD1 ASP A  10      -8.685 -14.938 -21.178  1.00  1.970          O  
ATOM    161  OD2 ASP A  10      -7.765 -13.718 -22.656  1.00  1.970          O  
ATOM    162  H   ASP A  10      -8.431 -14.352 -19.250  1.00  1.740          H  
ATOM    163  HA  ASP A  10      -7.238 -16.232 -19.886  1.00  1.670          H  
ATOM    164 1HB  ASP A  10      -5.860 -13.755 -20.904  1.00  2.360          H  
ATOM    165 2HB  ASP A  10      -5.801 -15.332 -21.650  1.00  2.360          H  
ATOM    166  N   VAL A  11      -5.408 -16.380 -17.856  1.00  1.340          N  
ATOM    167  CA  VAL A  11      -4.175 -16.717 -17.148  1.00  1.320          C  
ATOM    168  C   VAL A  11      -3.293 -17.621 -17.982  1.00  1.270          C  
ATOM    169  O   VAL A  11      -3.774 -18.537 -18.645  1.00  1.300          O  
ATOM    170  CB  VAL A  11      -4.461 -17.372 -15.780  1.00  1.860          C  
ATOM    171  CG1 VAL A  11      -3.191 -17.905 -15.152  1.00  1.860          C  
ATOM    172  CG2 VAL A  11      -5.009 -16.370 -14.854  1.00  1.860          C  
ATOM    173  H   VAL A  11      -6.316 -16.533 -17.437  1.00  1.610          H  
ATOM    174  HA  VAL A  11      -3.641 -15.789 -16.965  1.00  1.580          H  
ATOM    175  HB  VAL A  11      -5.141 -18.150 -15.920  1.00  2.230          H  
ATOM    176 1HG1 VAL A  11      -3.426 -18.352 -14.187  1.00  2.230          H  
ATOM    177 2HG1 VAL A  11      -2.744 -18.652 -15.789  1.00  2.230          H  
ATOM    178 3HG1 VAL A  11      -2.479 -17.091 -15.006  1.00  2.230          H  
ATOM    179 1HG2 VAL A  11      -5.221 -16.829 -13.889  1.00  2.230          H  
ATOM    180 2HG2 VAL A  11      -4.292 -15.635 -14.738  1.00  2.230          H  
ATOM    181 3HG2 VAL A  11      -5.891 -15.938 -15.259  1.00  2.230          H  
ATOM    182  N   VAL A  12      -2.001 -17.296 -17.997  1.00  1.220          N  
ATOM    183  CA  VAL A  12      -1.012 -18.014 -18.780  1.00  1.210          C  
ATOM    184  C   VAL A  12       0.020 -18.777 -17.943  1.00  1.280          C  
ATOM    185  O   VAL A  12       0.673 -18.202 -17.070  1.00  1.370          O  
ATOM    186  CB  VAL A  12      -0.269 -17.028 -19.707  1.00  1.700          C  
ATOM    187  CG1 VAL A  12       0.802 -17.742 -20.504  1.00  1.700          C  
ATOM    188  CG2 VAL A  12      -1.224 -16.382 -20.653  1.00  1.700          C  
ATOM    189  H   VAL A  12      -1.715 -16.507 -17.416  1.00  1.460          H  
ATOM    190  HA  VAL A  12      -1.545 -18.718 -19.397  1.00  1.450          H  
ATOM    191  HB  VAL A  12       0.190 -16.271 -19.103  1.00  2.040          H  
ATOM    192 1HG1 VAL A  12       1.287 -17.014 -21.115  1.00  2.040          H  
ATOM    193 2HG1 VAL A  12       1.540 -18.210 -19.850  1.00  2.040          H  
ATOM    194 3HG1 VAL A  12       0.343 -18.509 -21.133  1.00  2.040          H  
ATOM    195 1HG2 VAL A  12      -0.695 -15.680 -21.294  1.00  2.040          H  
ATOM    196 2HG2 VAL A  12      -1.694 -17.146 -21.255  1.00  2.040          H  
ATOM    197 3HG2 VAL A  12      -1.974 -15.849 -20.096  1.00  2.040          H  
ATOM    198  N   TYR A  13       0.165 -20.071 -18.267  1.00  1.280          N  
ATOM    199  CA  TYR A  13       1.114 -21.025 -17.635  1.00  1.360          C  
ATOM    200  C   TYR A  13       1.913 -21.755 -18.711  1.00  1.400          C  
ATOM    201  O   TYR A  13       1.690 -21.528 -19.907  1.00  1.390          O  
ATOM    202  CB  TYR A  13       0.449 -22.105 -16.750  1.00  1.870          C  
ATOM    203  CG  TYR A  13      -0.311 -21.719 -15.546  1.00  1.870          C  
ATOM    204  CD1 TYR A  13      -1.598 -21.335 -15.670  1.00  1.870          C  
ATOM    205  CD2 TYR A  13       0.263 -21.837 -14.291  1.00  1.870          C  
ATOM    206  CE1 TYR A  13      -2.327 -21.041 -14.550  1.00  1.870          C  
ATOM    207  CE2 TYR A  13      -0.452 -21.546 -13.187  1.00  1.870          C  
ATOM    208  CZ  TYR A  13      -1.740 -21.141 -13.313  1.00  1.870          C  
ATOM    209  OH  TYR A  13      -2.448 -20.847 -12.217  1.00  1.870          O  
ATOM    210  H   TYR A  13      -0.454 -20.386 -19.024  1.00  1.540          H  
ATOM    211  HA  TYR A  13       1.831 -20.472 -17.050  1.00  1.630          H  
ATOM    212 1HB  TYR A  13      -0.192 -22.666 -17.324  1.00  2.250          H  
ATOM    213 2HB  TYR A  13       1.221 -22.792 -16.414  1.00  2.250          H  
ATOM    214  HD1 TYR A  13      -2.035 -21.266 -16.655  1.00  2.250          H  
ATOM    215  HD2 TYR A  13       1.279 -22.165 -14.189  1.00  2.250          H  
ATOM    216  HE1 TYR A  13      -3.364 -20.730 -14.640  1.00  2.250          H  
ATOM    217  HE2 TYR A  13       0.003 -21.638 -12.198  1.00  2.250          H  
ATOM    218  HH  TYR A  13      -1.987 -21.193 -11.440  1.00  2.250          H  
ATOM    219  N   THR A  14       2.840 -22.639 -18.288  1.00  1.490          N  
ATOM    220  CA  THR A  14       3.639 -23.448 -19.239  1.00  1.590          C  
ATOM    221  C   THR A  14       3.677 -24.987 -19.039  1.00  1.700          C  
ATOM    222  O   THR A  14       3.451 -25.487 -17.938  1.00  1.810          O  
ATOM    223  CB  THR A  14       5.110 -22.982 -19.159  1.00  2.190          C  
ATOM    224  OG1 THR A  14       5.638 -23.214 -17.797  1.00  2.190          O  
ATOM    225  CG2 THR A  14       5.191 -21.493 -19.462  1.00  2.190          C  
ATOM    226  H   THR A  14       3.019 -22.714 -17.277  1.00  1.790          H  
ATOM    227  HA  THR A  14       3.255 -23.257 -20.237  1.00  1.910          H  
ATOM    228  HB  THR A  14       5.702 -23.530 -19.890  1.00  2.620          H  
ATOM    229  HG1 THR A  14       5.784 -24.190 -17.570  1.00  2.620          H  
ATOM    230 1HG2 THR A  14       6.230 -21.166 -19.422  1.00  2.620          H  
ATOM    231 2HG2 THR A  14       4.789 -21.326 -20.448  1.00  2.620          H  
ATOM    232 3HG2 THR A  14       4.616 -20.926 -18.737  1.00  2.620          H  
ATOM    233  N   TRP A  15       4.016 -25.737 -20.126  1.00  2.080          N  
ATOM    234  CA  TRP A  15       4.377 -27.167 -19.995  1.00  2.270          C  
ATOM    235  C   TRP A  15       5.170 -27.858 -21.084  1.00  2.530          C  
ATOM    236  O   TRP A  15       5.118 -27.545 -22.282  1.00  2.910          O  
ATOM    237  CB  TRP A  15       3.186 -28.119 -19.683  1.00  3.100          C  
ATOM    238  CG  TRP A  15       2.061 -28.146 -20.507  1.00  3.100          C  
ATOM    239  CD1 TRP A  15       1.057 -27.448 -20.205  1.00  3.100          C  
ATOM    240  CD2 TRP A  15       1.701 -28.859 -21.680  1.00  3.100          C  
ATOM    241  NE1 TRP A  15       0.070 -27.577 -21.108  1.00  3.100          N  
ATOM    242  CE2 TRP A  15       0.434 -28.430 -22.004  1.00  3.100          C  
ATOM    243  CE3 TRP A  15       2.316 -29.793 -22.469  1.00  3.100          C  
ATOM    244  CZ2 TRP A  15      -0.220 -28.859 -23.058  1.00  3.100          C  
ATOM    245  CZ3 TRP A  15       1.619 -30.231 -23.581  1.00  3.100          C  
ATOM    246  CH2 TRP A  15       0.382 -29.774 -23.855  1.00  3.100          C  
ATOM    247  H   TRP A  15       4.067 -25.266 -21.032  1.00  2.500          H  
ATOM    248  HA  TRP A  15       5.029 -27.208 -19.136  1.00  2.720          H  
ATOM    249 1HB  TRP A  15       3.538 -29.141 -19.576  1.00  3.720          H  
ATOM    250 2HB  TRP A  15       2.773 -27.823 -18.785  1.00  3.720          H  
ATOM    251  HD1 TRP A  15       1.067 -26.858 -19.343  1.00  3.720          H  
ATOM    252  HE1 TRP A  15      -0.832 -27.108 -21.112  1.00  3.720          H  
ATOM    253  HE3 TRP A  15       3.322 -30.157 -22.244  1.00  3.720          H  
ATOM    254  HZ2 TRP A  15      -1.192 -28.475 -23.268  1.00  3.720          H  
ATOM    255  HZ3 TRP A  15       2.078 -30.943 -24.218  1.00  3.720          H  
ATOM    256  HH2 TRP A  15      -0.138 -30.129 -24.740  1.00  3.720          H  
ATOM    257  N   VAL A  16       5.911 -28.828 -20.577  1.00  2.570          N  
ATOM    258  CA  VAL A  16       6.680 -29.818 -21.266  1.00  2.830          C  
ATOM    259  C   VAL A  16       7.023 -30.851 -20.179  1.00  3.010          C  
ATOM    260  O   VAL A  16       7.138 -30.512 -18.989  1.00  3.120          O  
ATOM    261  CB  VAL A  16       7.939 -29.233 -21.972  1.00  3.860          C  
ATOM    262  CG1 VAL A  16       8.929 -28.777 -20.999  1.00  3.860          C  
ATOM    263  CG2 VAL A  16       8.538 -30.247 -22.913  1.00  3.860          C  
ATOM    264  H   VAL A  16       5.873 -28.938 -19.575  1.00  3.080          H  
ATOM    265  HA  VAL A  16       6.054 -30.298 -22.018  1.00  3.400          H  
ATOM    266  HB  VAL A  16       7.635 -28.360 -22.537  1.00  4.630          H  
ATOM    267 1HG1 VAL A  16       9.778 -28.331 -21.520  1.00  4.630          H  
ATOM    268 2HG1 VAL A  16       8.460 -28.070 -20.416  1.00  4.630          H  
ATOM    269 3HG1 VAL A  16       9.278 -29.613 -20.388  1.00  4.630          H  
ATOM    270 1HG2 VAL A  16       9.399 -29.816 -23.421  1.00  4.630          H  
ATOM    271 2HG2 VAL A  16       8.850 -31.099 -22.364  1.00  4.630          H  
ATOM    272 3HG2 VAL A  16       7.803 -30.532 -23.638  1.00  4.630          H  
ATOM    273  N   ASN A  17       7.228 -32.068 -20.629  1.00  3.110          N  
ATOM    274  CA  ASN A  17       7.634 -33.251 -19.893  1.00  3.320          C  
ATOM    275  C   ASN A  17       9.118 -33.106 -19.569  1.00  3.270          C  
ATOM    276  O   ASN A  17       9.715 -32.070 -19.852  1.00  3.380          O  
ATOM    277  CB  ASN A  17       7.333 -34.501 -20.718  1.00  4.560          C  
ATOM    278  CG  ASN A  17       7.170 -35.780 -19.912  1.00  4.560          C  
ATOM    279  OD1 ASN A  17       7.823 -36.000 -18.867  1.00  4.560          O  
ATOM    280  ND2 ASN A  17       6.315 -36.649 -20.403  1.00  4.560          N  
ATOM    281  H   ASN A  17       7.089 -32.195 -21.618  1.00  3.730          H  
ATOM    282  HA  ASN A  17       7.083 -33.294 -18.951  1.00  3.980          H  
ATOM    283 1HB  ASN A  17       6.400 -34.339 -21.256  1.00  5.480          H  
ATOM    284 2HB  ASN A  17       8.119 -34.649 -21.462  1.00  5.480          H  
ATOM    285 1HD2 ASN A  17       6.154 -37.518 -19.933  1.00  5.480          H  
ATOM    286 2HD2 ASN A  17       5.842 -36.455 -21.268  1.00  5.480          H  
ATOM    287  N   GLY A  18       9.713 -34.102 -18.932  1.00  3.320          N  
ATOM    288  CA  GLY A  18      11.100 -33.997 -18.537  1.00  3.340          C  
ATOM    289  C   GLY A  18      11.521 -35.323 -18.004  1.00  3.440          C  
ATOM    290  O   GLY A  18      12.700 -35.598 -17.879  1.00  3.620          O  
ATOM    291  H   GLY A  18       9.186 -34.934 -18.683  1.00  3.980          H  
ATOM    292 1HA  GLY A  18      11.725 -33.717 -19.381  1.00  4.010          H  
ATOM    293 2HA  GLY A  18      11.213 -33.237 -17.768  1.00  4.010          H  
ATOM    294  N   THR A  19      10.552 -36.208 -17.815  1.00  3.430          N  
ATOM    295  CA  THR A  19      10.878 -37.577 -17.389  1.00  3.600          C  
ATOM    296  C   THR A  19      10.853 -38.466 -18.628  1.00  3.520          C  
ATOM    297  O   THR A  19      10.991 -39.689 -18.566  1.00  3.680          O  
ATOM    298  CB  THR A  19       9.909 -38.117 -16.322  1.00  4.970          C  
ATOM    299  OG1 THR A  19       8.573 -38.142 -16.842  1.00  4.970          O  
ATOM    300  CG2 THR A  19       9.964 -37.233 -15.111  1.00  4.970          C  
ATOM    301  H   THR A  19       9.571 -35.944 -17.969  1.00  4.120          H  
ATOM    302  HA  THR A  19      11.887 -37.600 -16.975  1.00  4.320          H  
ATOM    303  HB  THR A  19      10.205 -39.129 -16.038  1.00  5.970          H  
ATOM    304  HG1 THR A  19       8.501 -38.852 -17.492  1.00  5.970          H  
ATOM    305 1HG2 THR A  19       9.295 -37.620 -14.344  1.00  5.970          H  
ATOM    306 2HG2 THR A  19      10.971 -37.241 -14.757  1.00  5.970          H  
ATOM    307 3HG2 THR A  19       9.676 -36.219 -15.369  1.00  5.970          H  
ATOM    308  N   ASP A  20      10.637 -37.813 -19.763  1.00  3.350          N  
ATOM    309  CA  ASP A  20      10.595 -38.417 -21.075  1.00  3.370          C  
ATOM    310  C   ASP A  20      12.001 -38.412 -21.632  1.00  3.290          C  
ATOM    311  O   ASP A  20      12.539 -37.349 -21.976  1.00  3.230          O  
ATOM    312  CB  ASP A  20       9.630 -37.683 -22.003  1.00  4.710          C  
ATOM    313  CG  ASP A  20       9.497 -38.346 -23.396  1.00  4.710          C  
ATOM    314  OD1 ASP A  20      10.410 -39.080 -23.809  1.00  4.710          O  
ATOM    315  OD2 ASP A  20       8.474 -38.139 -24.013  1.00  4.710          O  
ATOM    316  H   ASP A  20      10.554 -36.814 -19.692  1.00  4.020          H  
ATOM    317  HA  ASP A  20      10.265 -39.453 -20.981  1.00  4.040          H  
ATOM    318 1HB  ASP A  20       8.651 -37.677 -21.548  1.00  5.650          H  
ATOM    319 2HB  ASP A  20       9.946 -36.645 -22.124  1.00  5.650          H  
ATOM    320  N   LEU A  21      12.602 -39.584 -21.722  1.00  3.330          N  
ATOM    321  CA  LEU A  21      13.988 -39.674 -22.114  1.00  3.300          C  
ATOM    322  C   LEU A  21      14.270 -39.086 -23.483  1.00  3.210          C  
ATOM    323  O   LEU A  21      15.396 -38.657 -23.717  1.00  3.200          O  
ATOM    324  CB  LEU A  21      14.461 -41.132 -22.059  1.00  4.630          C  
ATOM    325  CG  LEU A  21      15.115 -41.627 -20.719  1.00  4.630          C  
ATOM    326  CD1 LEU A  21      16.498 -40.967 -20.551  1.00  4.630          C  
ATOM    327  CD2 LEU A  21      14.192 -41.311 -19.509  1.00  4.630          C  
ATOM    328  H   LEU A  21      12.089 -40.417 -21.464  1.00  4.000          H  
ATOM    329  HA  LEU A  21      14.556 -39.098 -21.400  1.00  3.960          H  
ATOM    330 1HB  LEU A  21      13.609 -41.779 -22.261  1.00  5.560          H  
ATOM    331 2HB  LEU A  21      15.191 -41.292 -22.856  1.00  5.560          H  
ATOM    332  HG  LEU A  21      15.265 -42.704 -20.778  1.00  5.560          H  
ATOM    333 1HD1 LEU A  21      16.965 -41.335 -19.647  1.00  5.560          H  
ATOM    334 2HD1 LEU A  21      17.120 -41.225 -21.407  1.00  5.560          H  
ATOM    335 3HD1 LEU A  21      16.412 -39.895 -20.491  1.00  5.560          H  
ATOM    336 1HD2 LEU A  21      14.654 -41.684 -18.604  1.00  5.560          H  
ATOM    337 2HD2 LEU A  21      14.024 -40.247 -19.406  1.00  5.560          H  
ATOM    338 3HD2 LEU A  21      13.231 -41.807 -19.643  1.00  5.560          H  
ATOM    339  N   GLU A  22      13.294 -39.039 -24.399  1.00  3.200          N  
ATOM    340  CA  GLU A  22      13.611 -38.467 -25.704  1.00  3.180          C  
ATOM    341  C   GLU A  22      13.919 -36.977 -25.569  1.00  3.050          C  
ATOM    342  O   GLU A  22      14.762 -36.434 -26.291  1.00  3.120          O  
ATOM    343  CB  GLU A  22      12.478 -38.703 -26.704  1.00  4.460          C  
ATOM    344  CG  GLU A  22      12.318 -40.164 -27.120  1.00  4.460          C  
ATOM    345  CD  GLU A  22      13.535 -40.699 -27.839  1.00  4.460          C  
ATOM    346  OE1 GLU A  22      13.968 -40.083 -28.776  1.00  4.460          O  
ATOM    347  OE2 GLU A  22      14.055 -41.716 -27.426  1.00  4.460          O  
ATOM    348  H   GLU A  22      12.331 -39.365 -24.208  1.00  3.840          H  
ATOM    349  HA  GLU A  22      14.504 -38.959 -26.086  1.00  3.820          H  
ATOM    350 1HB  GLU A  22      11.533 -38.378 -26.259  1.00  5.350          H  
ATOM    351 2HB  GLU A  22      12.646 -38.105 -27.599  1.00  5.350          H  
ATOM    352 1HG  GLU A  22      12.143 -40.763 -26.226  1.00  5.350          H  
ATOM    353 2HG  GLU A  22      11.445 -40.256 -27.764  1.00  5.350          H  
ATOM    354  N   LEU A  23      13.234 -36.311 -24.637  1.00  2.940          N  
ATOM    355  CA  LEU A  23      13.418 -34.891 -24.415  1.00  2.870          C  
ATOM    356  C   LEU A  23      14.747 -34.676 -23.732  1.00  2.830          C  
ATOM    357  O   LEU A  23      15.451 -33.697 -24.002  1.00  2.750          O  
ATOM    358  CB  LEU A  23      12.293 -34.331 -23.561  1.00  4.050          C  
ATOM    359  CG  LEU A  23      12.310 -32.820 -23.277  1.00  4.050          C  
ATOM    360  CD1 LEU A  23      12.241 -31.984 -24.583  1.00  4.050          C  
ATOM    361  CD2 LEU A  23      11.163 -32.546 -22.404  1.00  4.050          C  
ATOM    362  H   LEU A  23      12.582 -36.812 -24.028  1.00  3.530          H  
ATOM    363  HA  LEU A  23      13.432 -34.396 -25.384  1.00  3.440          H  
ATOM    364 1HB  LEU A  23      11.348 -34.571 -24.046  1.00  4.860          H  
ATOM    365 2HB  LEU A  23      12.314 -34.847 -22.596  1.00  4.860          H  
ATOM    366  HG  LEU A  23      13.231 -32.552 -22.755  1.00  4.860          H  
ATOM    367 1HD1 LEU A  23      12.238 -30.921 -24.330  1.00  4.860          H  
ATOM    368 2HD1 LEU A  23      13.103 -32.189 -25.223  1.00  4.860          H  
ATOM    369 3HD1 LEU A  23      11.327 -32.228 -25.124  1.00  4.860          H  
ATOM    370 1HD2 LEU A  23      11.142 -31.490 -22.138  1.00  4.860          H  
ATOM    371 2HD2 LEU A  23      10.244 -32.822 -22.913  1.00  4.860          H  
ATOM    372 3HD2 LEU A  23      11.268 -33.137 -21.516  1.00  4.860          H  
ATOM    373  N   LEU A  24      15.061 -35.566 -22.790  1.00  2.950          N  
ATOM    374  CA  LEU A  24      16.323 -35.459 -22.081  1.00  2.990          C  
ATOM    375  C   LEU A  24      17.472 -35.645 -23.068  1.00  2.970          C  
ATOM    376  O   LEU A  24      18.514 -35.005 -22.910  1.00  2.920          O  
ATOM    377  CB  LEU A  24      16.394 -36.457 -20.923  1.00  4.170          C  
ATOM    378  CG  LEU A  24      15.398 -36.179 -19.737  1.00  4.170          C  
ATOM    379  CD1 LEU A  24      15.454 -37.339 -18.739  1.00  4.170          C  
ATOM    380  CD2 LEU A  24      15.747 -34.842 -19.030  1.00  4.170          C  
ATOM    381  H   LEU A  24      14.387 -36.312 -22.578  1.00  3.540          H  
ATOM    382  HA  LEU A  24      16.408 -34.456 -21.686  1.00  3.590          H  
ATOM    383 1HB  LEU A  24      16.196 -37.446 -21.314  1.00  5.000          H  
ATOM    384 2HB  LEU A  24      17.405 -36.446 -20.520  1.00  5.000          H  
ATOM    385  HG  LEU A  24      14.376 -36.124 -20.129  1.00  5.000          H  
ATOM    386 1HD1 LEU A  24      14.746 -37.154 -17.931  1.00  5.000          H  
ATOM    387 2HD1 LEU A  24      15.189 -38.253 -19.234  1.00  5.000          H  
ATOM    388 3HD1 LEU A  24      16.458 -37.420 -18.327  1.00  5.000          H  
ATOM    389 1HD2 LEU A  24      15.047 -34.680 -18.226  1.00  5.000          H  
ATOM    390 2HD2 LEU A  24      16.756 -34.893 -18.624  1.00  5.000          H  
ATOM    391 3HD2 LEU A  24      15.678 -34.009 -19.713  1.00  5.000          H  
ATOM    392  N   LYS A  25      17.299 -36.518 -24.073  1.00  3.030          N  
ATOM    393  CA  LYS A  25      18.326 -36.679 -25.093  1.00  3.040          C  
ATOM    394  C   LYS A  25      18.517 -35.361 -25.833  1.00  2.870          C  
ATOM    395  O   LYS A  25      19.658 -34.938 -26.015  1.00  2.870          O  
ATOM    396  CB  LYS A  25      17.962 -37.775 -26.097  1.00  4.250          C  
ATOM    397  CG  LYS A  25      18.034 -39.200 -25.570  1.00  4.250          C  
ATOM    398  CD  LYS A  25      17.528 -40.182 -26.624  1.00  4.250          C  
ATOM    399  CE  LYS A  25      17.430 -41.594 -26.082  1.00  4.250          C  
ATOM    400  NZ  LYS A  25      16.799 -42.519 -27.077  1.00  4.250          N  
ATOM    401  H   LYS A  25      16.452 -37.092 -24.094  1.00  3.640          H  
ATOM    402  HA  LYS A  25      19.265 -36.940 -24.608  1.00  3.650          H  
ATOM    403 1HB  LYS A  25      16.951 -37.614 -26.452  1.00  5.100          H  
ATOM    404 2HB  LYS A  25      18.621 -37.702 -26.961  1.00  5.100          H  
ATOM    405 1HG  LYS A  25      19.072 -39.435 -25.342  1.00  5.100          H  
ATOM    406 2HG  LYS A  25      17.462 -39.301 -24.666  1.00  5.100          H  
ATOM    407 1HD  LYS A  25      16.538 -39.876 -26.970  1.00  5.100          H  
ATOM    408 2HD  LYS A  25      18.202 -40.179 -27.477  1.00  5.100          H  
ATOM    409 1HE  LYS A  25      18.425 -41.959 -25.839  1.00  5.100          H  
ATOM    410 2HE  LYS A  25      16.821 -41.587 -25.176  1.00  5.100          H  
ATOM    411 1HZ  LYS A  25      16.721 -43.465 -26.685  1.00  5.100          H  
ATOM    412 2HZ  LYS A  25      15.841 -42.180 -27.293  1.00  5.100          H  
ATOM    413 3HZ  LYS A  25      17.339 -42.551 -27.920  1.00  5.100          H  
ATOM    414  N   GLU A  26      17.415 -34.675 -26.207  1.00  2.750          N  
ATOM    415  CA  GLU A  26      17.550 -33.393 -26.906  1.00  2.620          C  
ATOM    416  C   GLU A  26      18.260 -32.354 -26.032  1.00  2.500          C  
ATOM    417  O   GLU A  26      19.057 -31.560 -26.539  1.00  2.430          O  
ATOM    418  CB  GLU A  26      16.203 -32.828 -27.344  1.00  3.720          C  
ATOM    419  CG  GLU A  26      15.494 -33.576 -28.445  1.00  3.720          C  
ATOM    420  CD  GLU A  26      14.182 -32.912 -28.812  1.00  3.720          C  
ATOM    421  OE1 GLU A  26      13.841 -31.950 -28.163  1.00  3.720          O  
ATOM    422  OE2 GLU A  26      13.537 -33.353 -29.731  1.00  3.720          O  
ATOM    423  H   GLU A  26      16.489 -35.098 -26.069  1.00  3.300          H  
ATOM    424  HA  GLU A  26      18.148 -33.555 -27.799  1.00  3.140          H  
ATOM    425 1HB  GLU A  26      15.535 -32.763 -26.484  1.00  4.460          H  
ATOM    426 2HB  GLU A  26      16.367 -31.831 -27.723  1.00  4.460          H  
ATOM    427 1HG  GLU A  26      16.140 -33.614 -29.323  1.00  4.460          H  
ATOM    428 2HG  GLU A  26      15.307 -34.596 -28.116  1.00  4.460          H  
ATOM    429  N   LEU A  27      17.974 -32.364 -24.727  1.00  2.510          N  
ATOM    430  CA  LEU A  27      18.620 -31.451 -23.787  1.00  2.420          C  
ATOM    431  C   LEU A  27      20.128 -31.696 -23.786  1.00  2.500          C  
ATOM    432  O   LEU A  27      20.928 -30.747 -23.823  1.00  2.450          O  
ATOM    433  CB  LEU A  27      18.030 -31.655 -22.377  1.00  3.420          C  
ATOM    434  CG  LEU A  27      18.628 -30.841 -21.187  1.00  3.420          C  
ATOM    435  CD1 LEU A  27      18.474 -29.348 -21.408  1.00  3.420          C  
ATOM    436  CD2 LEU A  27      17.895 -31.277 -19.900  1.00  3.420          C  
ATOM    437  H   LEU A  27      17.241 -33.002 -24.398  1.00  3.010          H  
ATOM    438  HA  LEU A  27      18.428 -30.433 -24.118  1.00  2.900          H  
ATOM    439 1HB  LEU A  27      16.965 -31.446 -22.426  1.00  4.110          H  
ATOM    440 2HB  LEU A  27      18.143 -32.696 -22.123  1.00  4.110          H  
ATOM    441  HG  LEU A  27      19.694 -31.061 -21.097  1.00  4.110          H  
ATOM    442 1HD1 LEU A  27      18.896 -28.806 -20.563  1.00  4.110          H  
ATOM    443 2HD1 LEU A  27      18.988 -29.039 -22.321  1.00  4.110          H  
ATOM    444 3HD1 LEU A  27      17.437 -29.126 -21.482  1.00  4.110          H  
ATOM    445 1HD2 LEU A  27      18.303 -30.737 -19.043  1.00  4.110          H  
ATOM    446 2HD2 LEU A  27      16.828 -31.057 -19.991  1.00  4.110          H  
ATOM    447 3HD2 LEU A  27      18.031 -32.350 -19.751  1.00  4.110          H  
ATOM    448  N   GLN A  28      20.525 -32.974 -23.726  1.00  2.650          N  
ATOM    449  CA  GLN A  28      21.936 -33.315 -23.759  1.00  2.750          C  
ATOM    450  C   GLN A  28      22.559 -32.968 -25.106  1.00  2.660          C  
ATOM    451  O   GLN A  28      23.690 -32.487 -25.144  1.00  2.640          O  
ATOM    452  CB  GLN A  28      22.150 -34.787 -23.419  1.00  3.810          C  
ATOM    453  CG  GLN A  28      21.808 -35.110 -21.976  1.00  3.810          C  
ATOM    454  CD  GLN A  28      22.654 -34.310 -21.018  1.00  3.810          C  
ATOM    455  OE1 GLN A  28      23.886 -34.283 -21.129  1.00  3.810          O  
ATOM    456  NE2 GLN A  28      22.008 -33.634 -20.078  1.00  3.810          N  
ATOM    457  H   GLN A  28      19.818 -33.711 -23.624  1.00  3.180          H  
ATOM    458  HA  GLN A  28      22.444 -32.716 -23.008  1.00  3.300          H  
ATOM    459 1HB  GLN A  28      21.513 -35.400 -24.062  1.00  4.570          H  
ATOM    460 2HB  GLN A  28      23.185 -35.066 -23.611  1.00  4.570          H  
ATOM    461 1HG  GLN A  28      20.766 -34.858 -21.795  1.00  4.570          H  
ATOM    462 2HG  GLN A  28      21.975 -36.169 -21.793  1.00  4.570          H  
ATOM    463 1HE2 GLN A  28      22.512 -33.080 -19.412  1.00  4.570          H  
ATOM    464 2HE2 GLN A  28      21.009 -33.670 -20.042  1.00  4.570          H  
ATOM    465  N   GLN A  29      21.806 -33.110 -26.206  1.00  2.640          N  
ATOM    466  CA  GLN A  29      22.342 -32.737 -27.510  1.00  2.600          C  
ATOM    467  C   GLN A  29      22.681 -31.253 -27.508  1.00  2.420          C  
ATOM    468  O   GLN A  29      23.710 -30.871 -28.059  1.00  2.430          O  
ATOM    469  CB  GLN A  29      21.356 -33.036 -28.639  1.00  3.660          C  
ATOM    470  CG  GLN A  29      21.155 -34.509 -28.940  1.00  3.660          C  
ATOM    471  CD  GLN A  29      20.041 -34.730 -29.934  1.00  3.660          C  
ATOM    472  OE1 GLN A  29      19.239 -33.823 -30.175  1.00  3.660          O  
ATOM    473  NE2 GLN A  29      19.982 -35.919 -30.517  1.00  3.660          N  
ATOM    474  H   GLN A  29      20.887 -33.554 -26.127  1.00  3.170          H  
ATOM    475  HA  GLN A  29      23.258 -33.302 -27.686  1.00  3.120          H  
ATOM    476 1HB  GLN A  29      20.393 -32.610 -28.391  1.00  4.390          H  
ATOM    477 2HB  GLN A  29      21.698 -32.551 -29.551  1.00  4.390          H  
ATOM    478 1HG  GLN A  29      22.079 -34.900 -29.366  1.00  4.390          H  
ATOM    479 2HG  GLN A  29      20.925 -35.039 -28.032  1.00  4.390          H  
ATOM    480 1HE2 GLN A  29      19.262 -36.114 -31.185  1.00  4.390          H  
ATOM    481 2HE2 GLN A  29      20.655 -36.625 -30.292  1.00  4.390          H  
ATOM    482  N   VAL A  30      21.840 -30.423 -26.872  1.00  2.290          N  
ATOM    483  CA  VAL A  30      22.129 -28.996 -26.795  1.00  2.170          C  
ATOM    484  C   VAL A  30      23.430 -28.772 -26.034  1.00  2.070          C  
ATOM    485  O   VAL A  30      24.243 -27.943 -26.456  1.00  1.980          O  
ATOM    486  CB  VAL A  30      20.969 -28.201 -26.173  1.00  3.090          C  
ATOM    487  CG1 VAL A  30      21.386 -26.748 -25.913  1.00  3.090          C  
ATOM    488  CG2 VAL A  30      19.812 -28.232 -27.135  1.00  3.090          C  
ATOM    489  H   VAL A  30      20.962 -30.810 -26.505  1.00  2.750          H  
ATOM    490  HA  VAL A  30      22.263 -28.624 -27.812  1.00  2.600          H  
ATOM    491  HB  VAL A  30      20.675 -28.648 -25.223  1.00  3.700          H  
ATOM    492 1HG1 VAL A  30      20.546 -26.218 -25.498  1.00  3.700          H  
ATOM    493 2HG1 VAL A  30      22.207 -26.708 -25.220  1.00  3.700          H  
ATOM    494 3HG1 VAL A  30      21.688 -26.286 -26.846  1.00  3.700          H  
ATOM    495 1HG2 VAL A  30      18.993 -27.671 -26.719  1.00  3.700          H  
ATOM    496 2HG2 VAL A  30      20.119 -27.790 -28.075  1.00  3.700          H  
ATOM    497 3HG2 VAL A  30      19.502 -29.256 -27.308  1.00  3.700          H  
ATOM    498  N   ARG A  31      23.620 -29.476 -24.907  1.00  2.210          N  
ATOM    499  CA  ARG A  31      24.883 -29.366 -24.180  1.00  2.290          C  
ATOM    500  C   ARG A  31      26.062 -29.718 -25.075  1.00  2.330          C  
ATOM    501  O   ARG A  31      27.060 -28.989 -25.097  1.00  2.330          O  
ATOM    502  CB  ARG A  31      24.928 -30.268 -22.948  1.00  3.170          C  
ATOM    503  CG  ARG A  31      26.290 -30.258 -22.198  1.00  3.170          C  
ATOM    504  CD  ARG A  31      26.333 -31.207 -21.033  1.00  3.170          C  
ATOM    505  NE  ARG A  31      26.042 -32.595 -21.425  1.00  3.170          N  
ATOM    506  CZ  ARG A  31      26.868 -33.483 -22.037  1.00  3.170          C  
ATOM    507  NH1 ARG A  31      28.115 -33.200 -22.376  1.00  3.170          N  
ATOM    508  NH2 ARG A  31      26.371 -34.678 -22.293  1.00  3.170          N  
ATOM    509  H   ARG A  31      22.858 -30.077 -24.566  1.00  2.650          H  
ATOM    510  HA  ARG A  31      25.002 -28.347 -23.853  1.00  2.750          H  
ATOM    511 1HB  ARG A  31      24.150 -29.973 -22.249  1.00  3.810          H  
ATOM    512 2HB  ARG A  31      24.727 -31.292 -23.239  1.00  3.810          H  
ATOM    513 1HG  ARG A  31      27.090 -30.551 -22.879  1.00  3.810          H  
ATOM    514 2HG  ARG A  31      26.493 -29.253 -21.829  1.00  3.810          H  
ATOM    515 1HD  ARG A  31      27.328 -31.178 -20.587  1.00  3.810          H  
ATOM    516 2HD  ARG A  31      25.597 -30.903 -20.289  1.00  3.810          H  
ATOM    517  HE  ARG A  31      25.113 -32.962 -21.193  1.00  3.810          H  
ATOM    518 1HH1 ARG A  31      28.541 -32.280 -22.197  1.00  3.810          H  
ATOM    519 2HH1 ARG A  31      28.682 -33.894 -22.836  1.00  3.810          H  
ATOM    520 1HH2 ARG A  31      25.399 -34.862 -22.015  1.00  3.810          H  
ATOM    521 2HH2 ARG A  31      26.924 -35.384 -22.753  1.00  3.810          H  
ATOM    522  N   GLU A  32      25.946 -30.824 -25.813  1.00  2.390          N  
ATOM    523  CA  GLU A  32      27.024 -31.262 -26.683  1.00  2.470          C  
ATOM    524  C   GLU A  32      27.318 -30.227 -27.764  1.00  2.330          C  
ATOM    525  O   GLU A  32      28.484 -29.979 -28.068  1.00  2.370          O  
ATOM    526  CB  GLU A  32      26.671 -32.600 -27.333  1.00  3.430          C  
ATOM    527  CG  GLU A  32      26.652 -33.795 -26.380  1.00  3.430          C  
ATOM    528  CD  GLU A  32      26.136 -35.039 -27.047  1.00  3.430          C  
ATOM    529  OE1 GLU A  32      25.618 -34.919 -28.132  1.00  3.430          O  
ATOM    530  OE2 GLU A  32      26.274 -36.105 -26.490  1.00  3.430          O  
ATOM    531  H   GLU A  32      25.095 -31.391 -25.728  1.00  2.870          H  
ATOM    532  HA  GLU A  32      27.922 -31.394 -26.076  1.00  2.960          H  
ATOM    533 1HB  GLU A  32      25.689 -32.525 -27.790  1.00  4.110          H  
ATOM    534 2HB  GLU A  32      27.384 -32.815 -28.127  1.00  4.110          H  
ATOM    535 1HG  GLU A  32      27.663 -33.974 -26.017  1.00  4.110          H  
ATOM    536 2HG  GLU A  32      26.027 -33.555 -25.520  1.00  4.110          H  
ATOM    537  N   GLN A  33      26.271 -29.604 -28.322  1.00  2.230          N  
ATOM    538  CA  GLN A  33      26.452 -28.587 -29.351  1.00  2.170          C  
ATOM    539  C   GLN A  33      27.208 -27.386 -28.795  1.00  2.130          C  
ATOM    540  O   GLN A  33      28.088 -26.841 -29.470  1.00  2.170          O  
ATOM    541  CB  GLN A  33      25.092 -28.147 -29.898  1.00  3.060          C  
ATOM    542  CG  GLN A  33      24.385 -29.199 -30.745  1.00  3.060          C  
ATOM    543  CD  GLN A  33      22.948 -28.820 -31.073  1.00  3.060          C  
ATOM    544  OE1 GLN A  33      22.419 -27.825 -30.548  1.00  3.060          O  
ATOM    545  NE2 GLN A  33      22.311 -29.609 -31.932  1.00  3.060          N  
ATOM    546  H   GLN A  33      25.327 -29.908 -28.062  1.00  2.680          H  
ATOM    547  HA  GLN A  33      27.038 -29.018 -30.164  1.00  2.600          H  
ATOM    548 1HB  GLN A  33      24.438 -27.897 -29.064  1.00  3.670          H  
ATOM    549 2HB  GLN A  33      25.216 -27.249 -30.499  1.00  3.670          H  
ATOM    550 1HG  GLN A  33      24.931 -29.291 -31.685  1.00  3.670          H  
ATOM    551 2HG  GLN A  33      24.393 -30.149 -30.235  1.00  3.670          H  
ATOM    552 1HE2 GLN A  33      21.362 -29.422 -32.186  1.00  3.670          H  
ATOM    553 2HE2 GLN A  33      22.778 -30.403 -32.328  1.00  3.670          H  
ATOM    554  N   MET A  34      26.887 -26.975 -27.558  1.00  2.120          N  
ATOM    555  CA  MET A  34      27.598 -25.855 -26.949  1.00  2.200          C  
ATOM    556  C   MET A  34      29.073 -26.212 -26.773  1.00  2.350          C  
ATOM    557  O   MET A  34      29.955 -25.379 -27.015  1.00  2.470          O  
ATOM    558  CB  MET A  34      26.973 -25.487 -25.605  1.00  3.050          C  
ATOM    559  CG  MET A  34      25.587 -24.839 -25.704  1.00  3.050          C  
ATOM    560  SD  MET A  34      24.970 -24.194 -24.124  1.00  3.050          S  
ATOM    561  CE  MET A  34      24.585 -25.691 -23.223  1.00  3.050          C  
ATOM    562  H   MET A  34      26.099 -27.423 -27.074  1.00  2.540          H  
ATOM    563  HA  MET A  34      27.537 -24.996 -27.619  1.00  2.640          H  
ATOM    564 1HB  MET A  34      26.880 -26.392 -25.012  1.00  3.660          H  
ATOM    565 2HB  MET A  34      27.633 -24.808 -25.070  1.00  3.660          H  
ATOM    566 1HG  MET A  34      25.630 -24.019 -26.420  1.00  3.660          H  
ATOM    567 2HG  MET A  34      24.875 -25.569 -26.077  1.00  3.660          H  
ATOM    568 1HE  MET A  34      24.195 -25.441 -22.243  1.00  3.660          H  
ATOM    569 2HE  MET A  34      23.850 -26.263 -23.768  1.00  3.660          H  
ATOM    570 3HE  MET A  34      25.490 -26.276 -23.099  1.00  3.660          H  
ATOM    571  N   GLU A  35      29.343 -27.458 -26.358  1.00  2.410          N  
ATOM    572  CA  GLU A  35      30.716 -27.911 -26.186  1.00  2.640          C  
ATOM    573  C   GLU A  35      31.453 -27.907 -27.524  1.00  2.680          C  
ATOM    574  O   GLU A  35      32.631 -27.551 -27.567  1.00  2.890          O  
ATOM    575  CB  GLU A  35      30.753 -29.298 -25.551  1.00  3.600          C  
ATOM    576  CG  GLU A  35      30.310 -29.320 -24.094  1.00  3.600          C  
ATOM    577  CD  GLU A  35      30.205 -30.703 -23.550  1.00  3.600          C  
ATOM    578  OE1 GLU A  35      30.482 -31.623 -24.286  1.00  3.600          O  
ATOM    579  OE2 GLU A  35      29.817 -30.856 -22.409  1.00  3.600          O  
ATOM    580  H   GLU A  35      28.566 -28.083 -26.111  1.00  2.890          H  
ATOM    581  HA  GLU A  35      31.224 -27.221 -25.513  1.00  3.170          H  
ATOM    582 1HB  GLU A  35      30.108 -29.969 -26.108  1.00  4.320          H  
ATOM    583 2HB  GLU A  35      31.765 -29.694 -25.604  1.00  4.320          H  
ATOM    584 1HG  GLU A  35      31.028 -28.755 -23.501  1.00  4.320          H  
ATOM    585 2HG  GLU A  35      29.347 -28.826 -24.008  1.00  4.320          H  
ATOM    586  N   GLU A  36      30.774 -28.296 -28.617  1.00  2.540          N  
ATOM    587  CA  GLU A  36      31.408 -28.275 -29.933  1.00  2.630          C  
ATOM    588  C   GLU A  36      31.809 -26.854 -30.320  1.00  2.660          C  
ATOM    589  O   GLU A  36      32.891 -26.655 -30.883  1.00  2.860          O  
ATOM    590  CB  GLU A  36      30.494 -28.856 -31.017  1.00  3.650          C  
ATOM    591  CG  GLU A  36      30.284 -30.363 -30.954  1.00  3.650          C  
ATOM    592  CD  GLU A  36      29.295 -30.850 -31.984  1.00  3.650          C  
ATOM    593  OE1 GLU A  36      28.692 -30.025 -32.630  1.00  3.650          O  
ATOM    594  OE2 GLU A  36      29.145 -32.040 -32.125  1.00  3.650          O  
ATOM    595  H   GLU A  36      29.824 -28.669 -28.501  1.00  3.050          H  
ATOM    596  HA  GLU A  36      32.309 -28.883 -29.887  1.00  3.160          H  
ATOM    597 1HB  GLU A  36      29.517 -28.386 -30.947  1.00  4.380          H  
ATOM    598 2HB  GLU A  36      30.899 -28.616 -31.997  1.00  4.380          H  
ATOM    599 1HG  GLU A  36      31.240 -30.855 -31.122  1.00  4.380          H  
ATOM    600 2HG  GLU A  36      29.941 -30.637 -29.964  1.00  4.380          H  
ATOM    601  N   GLU A  37      30.956 -25.862 -30.013  1.00  2.550          N  
ATOM    602  CA  GLU A  37      31.309 -24.476 -30.313  1.00  2.710          C  
ATOM    603  C   GLU A  37      32.542 -24.052 -29.511  1.00  2.960          C  
ATOM    604  O   GLU A  37      33.424 -23.364 -30.039  1.00  3.210          O  
ATOM    605  CB  GLU A  37      30.150 -23.515 -30.021  1.00  3.730          C  
ATOM    606  CG  GLU A  37      28.959 -23.622 -30.975  1.00  3.730          C  
ATOM    607  CD  GLU A  37      27.844 -22.653 -30.633  1.00  3.730          C  
ATOM    608  OE1 GLU A  37      27.912 -22.048 -29.588  1.00  3.730          O  
ATOM    609  OE2 GLU A  37      26.936 -22.513 -31.420  1.00  3.730          O  
ATOM    610  H   GLU A  37      30.034 -26.103 -29.626  1.00  3.060          H  
ATOM    611  HA  GLU A  37      31.550 -24.405 -31.372  1.00  3.250          H  
ATOM    612 1HB  GLU A  37      29.779 -23.699 -29.013  1.00  4.480          H  
ATOM    613 2HB  GLU A  37      30.513 -22.489 -30.052  1.00  4.480          H  
ATOM    614 1HG  GLU A  37      29.300 -23.430 -31.991  1.00  4.480          H  
ATOM    615 2HG  GLU A  37      28.574 -24.641 -30.937  1.00  4.480          H  
ATOM    616  N   GLN A  38      32.624 -24.489 -28.246  1.00  2.960          N  
ATOM    617  CA  GLN A  38      33.778 -24.162 -27.413  1.00  3.290          C  
ATOM    618  C   GLN A  38      35.047 -24.791 -27.990  1.00  3.500          C  
ATOM    619  O   GLN A  38      36.100 -24.144 -28.026  1.00  3.800          O  
ATOM    620  CB  GLN A  38      33.568 -24.663 -25.983  1.00  4.470          C  
ATOM    621  CG  GLN A  38      32.495 -23.930 -25.200  1.00  4.470          C  
ATOM    622  CD  GLN A  38      32.233 -24.587 -23.861  1.00  4.470          C  
ATOM    623  OE1 GLN A  38      32.714 -25.699 -23.622  1.00  4.470          O  
ATOM    624  NE2 GLN A  38      31.481 -23.920 -22.996  1.00  4.470          N  
ATOM    625  H   GLN A  38      31.822 -25.000 -27.853  1.00  3.550          H  
ATOM    626  HA  GLN A  38      33.903 -23.081 -27.401  1.00  3.950          H  
ATOM    627 1HB  GLN A  38      33.300 -25.712 -26.008  1.00  5.370          H  
ATOM    628 2HB  GLN A  38      34.501 -24.582 -25.431  1.00  5.370          H  
ATOM    629 1HG  GLN A  38      32.822 -22.908 -25.025  1.00  5.370          H  
ATOM    630 2HG  GLN A  38      31.572 -23.931 -25.772  1.00  5.370          H  
ATOM    631 1HE2 GLN A  38      31.279 -24.315 -22.099  1.00  5.370          H  
ATOM    632 2HE2 GLN A  38      31.112 -23.021 -23.238  1.00  5.370          H  
ATOM    633  N   LYS A  39      34.941 -26.042 -28.461  1.00  3.400          N  
ATOM    634  CA  LYS A  39      36.075 -26.736 -29.056  1.00  3.670          C  
ATOM    635  C   LYS A  39      36.532 -26.011 -30.313  1.00  3.770          C  
ATOM    636  O   LYS A  39      37.737 -25.871 -30.546  1.00  4.110          O  
ATOM    637  CB  LYS A  39      35.715 -28.184 -29.379  1.00  5.030          C  
ATOM    638  CG  LYS A  39      35.544 -29.071 -28.155  1.00  5.030          C  
ATOM    639  CD  LYS A  39      35.125 -30.478 -28.540  1.00  5.030          C  
ATOM    640  CE  LYS A  39      34.901 -31.348 -27.311  1.00  5.030          C  
ATOM    641  NZ  LYS A  39      34.418 -32.711 -27.677  1.00  5.030          N  
ATOM    642  H   LYS A  39      34.047 -26.532 -28.347  1.00  4.080          H  
ATOM    643  HA  LYS A  39      36.898 -26.733 -28.345  1.00  4.400          H  
ATOM    644 1HB  LYS A  39      34.783 -28.205 -29.940  1.00  6.040          H  
ATOM    645 2HB  LYS A  39      36.489 -28.619 -30.010  1.00  6.040          H  
ATOM    646 1HG  LYS A  39      36.480 -29.111 -27.617  1.00  6.040          H  
ATOM    647 2HG  LYS A  39      34.802 -28.644 -27.496  1.00  6.040          H  
ATOM    648 1HD  LYS A  39      34.199 -30.436 -29.115  1.00  6.040          H  
ATOM    649 2HD  LYS A  39      35.898 -30.931 -29.160  1.00  6.040          H  
ATOM    650 1HE  LYS A  39      35.839 -31.438 -26.761  1.00  6.040          H  
ATOM    651 2HE  LYS A  39      34.158 -30.871 -26.667  1.00  6.040          H  
ATOM    652 1HZ  LYS A  39      34.276 -33.258 -26.839  1.00  6.040          H  
ATOM    653 2HZ  LYS A  39      33.541 -32.632 -28.175  1.00  6.040          H  
ATOM    654 3HZ  LYS A  39      35.100 -33.169 -28.265  1.00  6.040          H  
ATOM    655  N   ALA A  40      35.575 -25.547 -31.131  1.00  3.540          N  
ATOM    656  CA  ALA A  40      35.925 -24.816 -32.336  1.00  3.720          C  
ATOM    657  C   ALA A  40      36.698 -23.562 -31.976  1.00  4.000          C  
ATOM    658  O   ALA A  40      37.684 -23.230 -32.639  1.00  4.310          O  
ATOM    659  CB  ALA A  40      34.681 -24.446 -33.117  1.00  5.140          C  
ATOM    660  H   ALA A  40      34.592 -25.754 -30.925  1.00  4.250          H  
ATOM    661  HA  ALA A  40      36.565 -25.452 -32.949  1.00  4.460          H  
ATOM    662 1HB  ALA A  40      34.963 -23.914 -34.022  1.00  6.160          H  
ATOM    663 2HB  ALA A  40      34.139 -25.355 -33.377  1.00  6.160          H  
ATOM    664 3HB  ALA A  40      34.046 -23.811 -32.503  1.00  6.160          H  
ATOM    665  N   MET A  41      36.278 -22.866 -30.908  1.00  3.950          N  
ATOM    666  CA  MET A  41      37.018 -21.683 -30.518  1.00  4.310          C  
ATOM    667  C   MET A  41      38.406 -22.037 -30.037  1.00  4.660          C  
ATOM    668  O   MET A  41      39.362 -21.347 -30.372  1.00  5.060          O  
ATOM    669  CB  MET A  41      36.286 -20.863 -29.470  1.00  5.890          C  
ATOM    670  CG  MET A  41      35.056 -20.137 -29.991  1.00  5.890          C  
ATOM    671  SD  MET A  41      35.420 -19.063 -31.429  1.00  5.890          S  
ATOM    672  CE  MET A  41      36.612 -17.886 -30.795  1.00  5.890          C  
ATOM    673  H   MET A  41      35.412 -23.138 -30.430  1.00  4.740          H  
ATOM    674  HA  MET A  41      37.136 -21.062 -31.394  1.00  5.170          H  
ATOM    675 1HB  MET A  41      35.946 -21.538 -28.682  1.00  7.070          H  
ATOM    676 2HB  MET A  41      36.963 -20.153 -29.010  1.00  7.070          H  
ATOM    677 1HG  MET A  41      34.310 -20.875 -30.292  1.00  7.070          H  
ATOM    678 2HG  MET A  41      34.631 -19.525 -29.198  1.00  7.070          H  
ATOM    679 1HE  MET A  41      36.892 -17.192 -31.587  1.00  7.070          H  
ATOM    680 2HE  MET A  41      36.175 -17.331 -29.963  1.00  7.070          H  
ATOM    681 3HE  MET A  41      37.492 -18.408 -30.459  1.00  7.070          H  
ATOM    682  N   ARG A  42      38.566 -23.156 -29.334  1.00  4.700          N  
ATOM    683  CA  ARG A  42      39.906 -23.534 -28.912  1.00  5.170          C  
ATOM    684  C   ARG A  42      40.809 -23.710 -30.143  1.00  5.600          C  
ATOM    685  O   ARG A  42      41.959 -23.246 -30.148  1.00  6.090          O  
ATOM    686  CB  ARG A  42      39.858 -24.808 -28.071  1.00  7.050          C  
ATOM    687  CG  ARG A  42      39.271 -24.607 -26.677  1.00  7.050          C  
ATOM    688  CD  ARG A  42      39.116 -25.873 -25.899  1.00  7.050          C  
ATOM    689  NE  ARG A  42      38.532 -25.582 -24.595  1.00  7.050          N  
ATOM    690  CZ  ARG A  42      39.225 -25.269 -23.466  1.00  7.050          C  
ATOM    691  NH1 ARG A  42      40.543 -25.296 -23.410  1.00  7.050          N  
ATOM    692  NH2 ARG A  42      38.583 -24.921 -22.366  1.00  7.050          N  
ATOM    693  H   ARG A  42      37.740 -23.686 -29.033  1.00  5.640          H  
ATOM    694  HA  ARG A  42      40.306 -22.732 -28.295  1.00  6.200          H  
ATOM    695 1HB  ARG A  42      39.266 -25.563 -28.573  1.00  8.460          H  
ATOM    696 2HB  ARG A  42      40.866 -25.210 -27.953  1.00  8.460          H  
ATOM    697 1HG  ARG A  42      39.917 -23.947 -26.109  1.00  8.460          H  
ATOM    698 2HG  ARG A  42      38.292 -24.150 -26.766  1.00  8.460          H  
ATOM    699 1HD  ARG A  42      38.449 -26.550 -26.433  1.00  8.460          H  
ATOM    700 2HD  ARG A  42      40.070 -26.346 -25.767  1.00  8.460          H  
ATOM    701  HE  ARG A  42      37.522 -25.535 -24.545  1.00  8.460          H  
ATOM    702 1HH1 ARG A  42      41.123 -25.606 -24.203  1.00  8.460          H  
ATOM    703 2HH1 ARG A  42      40.991 -25.044 -22.515  1.00  8.460          H  
ATOM    704 1HH2 ARG A  42      37.574 -24.881 -22.344  1.00  8.460          H  
ATOM    705 2HH2 ARG A  42      39.150 -24.672 -21.538  1.00  8.460          H  
ATOM    706  N   GLU A  43      40.292 -24.342 -31.213  1.00  5.510          N  
ATOM    707  CA  GLU A  43      41.105 -24.520 -32.422  1.00  6.040          C  
ATOM    708  C   GLU A  43      41.479 -23.179 -33.075  1.00  6.220          C  
ATOM    709  O   GLU A  43      42.621 -22.986 -33.506  1.00  6.850          O  
ATOM    710  CB  GLU A  43      40.373 -25.388 -33.452  1.00  8.240          C  
ATOM    711  CG  GLU A  43      40.225 -26.860 -33.075  1.00  8.240          C  
ATOM    712  CD  GLU A  43      39.468 -27.651 -34.120  1.00  8.240          C  
ATOM    713  OE1 GLU A  43      38.919 -27.043 -35.010  1.00  8.240          O  
ATOM    714  OE2 GLU A  43      39.451 -28.857 -34.034  1.00  8.240          O  
ATOM    715  H   GLU A  43      39.352 -24.755 -31.140  1.00  6.610          H  
ATOM    716  HA  GLU A  43      42.026 -25.026 -32.137  1.00  7.250          H  
ATOM    717 1HB  GLU A  43      39.371 -24.988 -33.603  1.00  9.890          H  
ATOM    718 2HB  GLU A  43      40.892 -25.333 -34.407  1.00  9.890          H  
ATOM    719 1HG  GLU A  43      41.214 -27.295 -32.942  1.00  9.890          H  
ATOM    720 2HG  GLU A  43      39.697 -26.925 -32.123  1.00  9.890          H  
ATOM    721  N   ILE A  44      40.521 -22.249 -33.095  1.00  5.800          N  
ATOM    722  CA  ILE A  44      40.670 -20.901 -33.647  1.00  6.130          C  
ATOM    723  C   ILE A  44      41.674 -20.050 -32.876  1.00  6.550          C  
ATOM    724  O   ILE A  44      42.503 -19.356 -33.465  1.00  7.170          O  
ATOM    725  CB  ILE A  44      39.293 -20.195 -33.675  1.00  8.450          C  
ATOM    726  CG1 ILE A  44      38.382 -20.907 -34.715  1.00  8.450          C  
ATOM    727  CG2 ILE A  44      39.434 -18.677 -33.955  1.00  8.450          C  
ATOM    728  CD1 ILE A  44      36.902 -20.558 -34.620  1.00  8.450          C  
ATOM    729  H   ILE A  44      39.597 -22.535 -32.749  1.00  6.960          H  
ATOM    730  HA  ILE A  44      41.029 -20.997 -34.672  1.00  7.360          H  
ATOM    731  HB  ILE A  44      38.827 -20.318 -32.711  1.00 10.140          H  
ATOM    732 1HG1 ILE A  44      38.730 -20.636 -35.711  1.00 10.140          H  
ATOM    733 2HG1 ILE A  44      38.488 -21.982 -34.601  1.00 10.140          H  
ATOM    734 1HG2 ILE A  44      38.458 -18.209 -33.946  1.00 10.140          H  
ATOM    735 2HG2 ILE A  44      40.046 -18.200 -33.192  1.00 10.140          H  
ATOM    736 3HG2 ILE A  44      39.900 -18.530 -34.930  1.00 10.140          H  
ATOM    737 1HD1 ILE A  44      36.358 -21.103 -35.389  1.00 10.140          H  
ATOM    738 2HD1 ILE A  44      36.525 -20.850 -33.647  1.00 10.140          H  
ATOM    739 3HD1 ILE A  44      36.747 -19.496 -34.762  1.00 10.140          H  
ATOM    740  N   LEU A  45      41.545 -20.071 -31.556  1.00  6.310          N  
ATOM    741  CA  LEU A  45      42.362 -19.301 -30.637  1.00  6.750          C  
ATOM    742  C   LEU A  45      43.767 -19.866 -30.448  1.00  7.250          C  
ATOM    743  O   LEU A  45      44.708 -19.109 -30.200  1.00  7.830          O  
ATOM    744  CB  LEU A  45      41.651 -19.275 -29.285  1.00  9.270          C  
ATOM    745  CG  LEU A  45      40.294 -18.539 -29.229  1.00  9.270          C  
ATOM    746  CD1 LEU A  45      39.650 -18.829 -27.887  1.00  9.270          C  
ATOM    747  CD2 LEU A  45      40.470 -17.039 -29.424  1.00  9.270          C  
ATOM    748  H   LEU A  45      40.809 -20.653 -31.166  1.00  7.570          H  
ATOM    749  HA  LEU A  45      42.463 -18.298 -31.035  1.00  8.100          H  
ATOM    750 1HB  LEU A  45      41.464 -20.308 -28.994  1.00 11.130          H  
ATOM    751 2HB  LEU A  45      42.314 -18.823 -28.553  1.00 11.130          H  
ATOM    752  HG  LEU A  45      39.652 -18.921 -30.009  1.00 11.130          H  
ATOM    753 1HD1 LEU A  45      38.679 -18.339 -27.837  1.00 11.130          H  
ATOM    754 2HD1 LEU A  45      39.516 -19.908 -27.776  1.00 11.130          H  
ATOM    755 3HD1 LEU A  45      40.287 -18.457 -27.086  1.00 11.130          H  
ATOM    756 1HD2 LEU A  45      39.494 -16.556 -29.375  1.00 11.130          H  
ATOM    757 2HD2 LEU A  45      41.112 -16.641 -28.639  1.00 11.130          H  
ATOM    758 3HD2 LEU A  45      40.915 -16.832 -30.392  1.00 11.130          H  
ATOM    759  N   GLY A  46      43.923 -21.187 -30.552  1.00  7.170          N  
ATOM    760  CA  GLY A  46      45.221 -21.810 -30.336  1.00  7.810          C  
ATOM    761  C   GLY A  46      45.348 -22.381 -28.925  1.00  8.330          C  
ATOM    762  O   GLY A  46      46.430 -22.375 -28.333  1.00  8.930          O  
ATOM    763  H   GLY A  46      43.120 -21.789 -30.739  1.00  8.600          H  
ATOM    764 1HA  GLY A  46      45.352 -22.610 -31.065  1.00  9.370          H  
ATOM    765 2HA  GLY A  46      46.010 -21.083 -30.513  1.00  9.370          H  
ATOM    766  N   LYS A  47      44.227 -22.830 -28.370  1.00  8.240          N  
ATOM    767  CA  LYS A  47      44.194 -23.401 -27.033  1.00  8.920          C  
ATOM    768  C   LYS A  47      44.150 -24.919 -27.129  1.00  9.430          C  
ATOM    769  O   LYS A  47      43.702 -25.472 -28.134  1.00  9.670          O  
ATOM    770  CB  LYS A  47      42.971 -22.889 -26.275  1.00 12.220          C  
ATOM    771  CG  LYS A  47      42.849 -21.360 -26.195  1.00 12.220          C  
ATOM    772  CD  LYS A  47      43.993 -20.709 -25.429  1.00 12.220          C  
ATOM    773  CE  LYS A  47      43.769 -19.209 -25.286  1.00 12.220          C  
ATOM    774  NZ  LYS A  47      44.915 -18.536 -24.605  1.00 12.220          N  
ATOM    775  H   LYS A  47      43.374 -22.819 -28.928  1.00  9.890          H  
ATOM    776  HA  LYS A  47      45.104 -23.132 -26.501  1.00 10.700          H  
ATOM    777 1HB  LYS A  47      42.089 -23.257 -26.763  1.00 14.660          H  
ATOM    778 2HB  LYS A  47      42.972 -23.291 -25.262  1.00 14.660          H  
ATOM    779 1HG  LYS A  47      42.855 -20.964 -27.203  1.00 14.660          H  
ATOM    780 2HG  LYS A  47      41.901 -21.095 -25.729  1.00 14.660          H  
ATOM    781 1HD  LYS A  47      44.086 -21.161 -24.441  1.00 14.660          H  
ATOM    782 2HD  LYS A  47      44.928 -20.857 -25.972  1.00 14.660          H  
ATOM    783 1HE  LYS A  47      43.641 -18.774 -26.278  1.00 14.660          H  
ATOM    784 2HE  LYS A  47      42.862 -19.037 -24.706  1.00 14.660          H  
ATOM    785 1HZ  LYS A  47      44.731 -17.545 -24.529  1.00 14.660          H  
ATOM    786 2HZ  LYS A  47      45.036 -18.925 -23.679  1.00 14.660          H  
ATOM    787 3HZ  LYS A  47      45.757 -18.682 -25.146  1.00 14.660          H  
ATOM    788  N   ASN A  48      44.587 -25.601 -26.084  1.00  9.800          N  
ATOM    789  CA  ASN A  48      44.512 -27.051 -26.093  1.00 10.460          C  
ATOM    790  C   ASN A  48      43.090 -27.516 -25.845  1.00 10.760          C  
ATOM    791  O   ASN A  48      42.357 -26.899 -25.066  1.00 10.990          O  
ATOM    792  CB  ASN A  48      45.452 -27.639 -25.064  1.00 14.380          C  
ATOM    793  CG  ASN A  48      46.889 -27.417 -25.423  1.00 14.380          C  
ATOM    794  OD1 ASN A  48      47.274 -27.478 -26.597  1.00 14.380          O  
ATOM    795  ND2 ASN A  48      47.697 -27.152 -24.435  1.00 14.380          N  
ATOM    796  H   ASN A  48      44.964 -25.111 -25.286  1.00 11.760          H  
ATOM    797  HA  ASN A  48      44.805 -27.410 -27.082  1.00 12.550          H  
ATOM    798 1HB  ASN A  48      45.255 -27.191 -24.089  1.00 17.260          H  
ATOM    799 2HB  ASN A  48      45.268 -28.712 -24.975  1.00 17.260          H  
ATOM    800 1HD2 ASN A  48      48.669 -26.992 -24.613  1.00 17.260          H  
ATOM    801 2HD2 ASN A  48      47.349 -27.110 -23.496  1.00 17.260          H  
ATOM    802  N   THR A  49      42.718 -28.624 -26.482  1.00 10.940          N  
ATOM    803  CA  THR A  49      41.416 -29.241 -26.268  1.00 11.400          C  
ATOM    804  C   THR A  49      41.653 -30.606 -25.657  1.00 11.940          C  
ATOM    805  O   THR A  49      42.394 -31.419 -26.216  1.00 12.320          O  
ATOM    806  CB  THR A  49      40.636 -29.389 -27.595  1.00 15.780          C  
ATOM    807  OG1 THR A  49      40.445 -28.099 -28.183  1.00 15.780          O  
ATOM    808  CG2 THR A  49      39.266 -30.010 -27.340  1.00 15.780          C  
ATOM    809  H   THR A  49      43.367 -29.063 -27.120  1.00 13.130          H  
ATOM    810  HA  THR A  49      40.837 -28.645 -25.566  1.00 13.680          H  
ATOM    811  HB  THR A  49      41.198 -30.019 -28.283  1.00 18.930          H  
ATOM    812  HG1 THR A  49      41.304 -27.758 -28.462  1.00 18.930          H  
ATOM    813 1HG2 THR A  49      38.730 -30.096 -28.284  1.00 18.930          H  
ATOM    814 2HG2 THR A  49      39.375 -31.001 -26.899  1.00 18.930          H  
ATOM    815 3HG2 THR A  49      38.704 -29.372 -26.660  1.00 18.930          H  
ATOM    816  N   THR A  50      41.037 -30.859 -24.509  1.00 12.170          N  
ATOM    817  CA  THR A  50      41.226 -32.118 -23.809  1.00 12.880          C  
ATOM    818  C   THR A  50      39.903 -32.731 -23.389  1.00 13.280          C  
ATOM    819  O   THR A  50      38.854 -32.088 -23.448  1.00 13.450          O  
ATOM    820  CB  THR A  50      42.113 -31.932 -22.558  1.00 17.750          C  
ATOM    821  OG1 THR A  50      41.431 -31.116 -21.585  1.00 17.750          O  
ATOM    822  CG2 THR A  50      43.424 -31.236 -22.954  1.00 17.750          C  
ATOM    823  H   THR A  50      40.441 -30.155 -24.097  1.00 14.600          H  
ATOM    824  HA  THR A  50      41.718 -32.821 -24.480  1.00 15.460          H  
ATOM    825  HB  THR A  50      42.338 -32.903 -22.122  1.00 21.300          H  
ATOM    826  HG1 THR A  50      40.717 -31.632 -21.150  1.00 21.300          H  
ATOM    827 1HG2 THR A  50      44.044 -31.122 -22.082  1.00 21.300          H  
ATOM    828 2HG2 THR A  50      43.947 -31.844 -23.691  1.00 21.300          H  
ATOM    829 3HG2 THR A  50      43.221 -30.255 -23.374  1.00 21.300          H  
ATOM    830  N   GLU A  51      39.969 -33.976 -22.927  1.00 13.610          N  
ATOM    831  CA  GLU A  51      38.815 -34.682 -22.404  1.00 14.190          C  
ATOM    832  C   GLU A  51      38.168 -33.843 -21.284  1.00 14.720          C  
ATOM    833  O   GLU A  51      38.892 -33.479 -20.350  1.00 14.790          O  
ATOM    834  CB  GLU A  51      39.277 -36.029 -21.839  1.00 19.630          C  
ATOM    835  CG  GLU A  51      38.190 -36.909 -21.280  1.00 19.630          C  
ATOM    836  CD  GLU A  51      38.730 -38.199 -20.713  1.00 19.630          C  
ATOM    837  OE1 GLU A  51      39.854 -38.521 -20.997  1.00 19.630          O  
ATOM    838  OE2 GLU A  51      38.035 -38.832 -19.942  1.00 19.630          O  
ATOM    839  H   GLU A  51      40.866 -34.445 -22.935  1.00 16.330          H  
ATOM    840  HA  GLU A  51      38.138 -34.870 -23.226  1.00 17.030          H  
ATOM    841 1HB  GLU A  51      39.788 -36.592 -22.622  1.00 23.560          H  
ATOM    842 2HB  GLU A  51      39.998 -35.853 -21.042  1.00 23.560          H  
ATOM    843 1HG  GLU A  51      37.662 -36.378 -20.508  1.00 23.560          H  
ATOM    844 2HG  GLU A  51      37.483 -37.138 -22.074  1.00 23.560          H  
ATOM    845  N   PRO A  52      36.823 -33.603 -21.296  1.00 15.270          N  
ATOM    846  CA  PRO A  52      36.049 -32.814 -20.325  1.00 15.950          C  
ATOM    847  C   PRO A  52      36.340 -33.153 -18.871  1.00 16.280          C  
ATOM    848  O   PRO A  52      36.299 -32.281 -18.008  1.00 16.450          O  
ATOM    849  CB  PRO A  52      34.602 -33.173 -20.694  1.00 23.920          C  
ATOM    850  CG  PRO A  52      34.654 -33.447 -22.171  1.00 23.920          C  
ATOM    851  CD  PRO A  52      35.983 -34.138 -22.403  1.00 23.920          C  
ATOM    852  HA  PRO A  52      36.244 -31.745 -20.509  1.00 19.140          H  
ATOM    853 1HB  PRO A  52      34.267 -34.044 -20.106  1.00 28.710          H  
ATOM    854 2HB  PRO A  52      33.928 -32.340 -20.438  1.00 28.710          H  
ATOM    855 1HG  PRO A  52      33.791 -34.062 -22.477  1.00 28.710          H  
ATOM    856 2HG  PRO A  52      34.574 -32.498 -22.726  1.00 28.710          H  
ATOM    857 1HD  PRO A  52      35.886 -35.233 -22.346  1.00 28.710          H  
ATOM    858 2HD  PRO A  52      36.348 -33.783 -23.380  1.00 28.710          H  
ATOM    859  N   THR A  53      36.646 -34.422 -18.612  1.00 16.520          N  
ATOM    860  CA  THR A  53      36.992 -34.945 -17.306  1.00 16.990          C  
ATOM    861  C   THR A  53      37.911 -34.004 -16.502  1.00 17.110          C  
ATOM    862  O   THR A  53      37.720 -33.850 -15.291  1.00 17.240          O  
ATOM    863  CB  THR A  53      37.642 -36.327 -17.500  1.00 23.600          C  
ATOM    864  OG1 THR A  53      36.706 -37.186 -18.194  1.00 23.600          O  
ATOM    865  CG2 THR A  53      37.964 -36.955 -16.171  1.00 23.600          C  
ATOM    866  H   THR A  53      36.607 -35.120 -19.341  1.00 19.820          H  
ATOM    867  HA  THR A  53      36.072 -35.076 -16.739  1.00 20.390          H  
ATOM    868  HB  THR A  53      38.551 -36.223 -18.094  1.00 28.320          H  
ATOM    869  HG1 THR A  53      37.184 -37.938 -18.630  1.00 28.320          H  
ATOM    870 1HG2 THR A  53      38.406 -37.934 -16.338  1.00 28.320          H  
ATOM    871 2HG2 THR A  53      38.656 -36.343 -15.614  1.00 28.320          H  
ATOM    872 3HG2 THR A  53      37.047 -37.063 -15.599  1.00 28.320          H  
ATOM    873  N   LYS A  54      38.950 -33.432 -17.151  1.00 17.220          N  
ATOM    874  CA  LYS A  54      39.914 -32.581 -16.446  1.00 17.470          C  
ATOM    875  C   LYS A  54      40.147 -31.240 -17.140  1.00 17.620          C  
ATOM    876  O   LYS A  54      40.131 -31.142 -18.363  1.00 17.880          O  
ATOM    877  CB  LYS A  54      41.285 -33.269 -16.313  1.00 24.360          C  
ATOM    878  CG  LYS A  54      41.336 -34.594 -15.536  1.00 24.360          C  
ATOM    879  CD  LYS A  54      41.071 -34.388 -14.041  1.00 24.360          C  
ATOM    880  CE  LYS A  54      41.255 -35.667 -13.232  1.00 24.360          C  
ATOM    881  NZ  LYS A  54      40.887 -35.461 -11.789  1.00 24.360          N  
ATOM    882  H   LYS A  54      39.045 -33.559 -18.167  1.00 20.660          H  
ATOM    883  HA  LYS A  54      39.518 -32.362 -15.456  1.00 20.960          H  
ATOM    884 1HB  LYS A  54      41.671 -33.470 -17.315  1.00 29.230          H  
ATOM    885 2HB  LYS A  54      41.985 -32.579 -15.839  1.00 29.230          H  
ATOM    886 1HG  LYS A  54      40.609 -35.276 -15.948  1.00 29.230          H  
ATOM    887 2HG  LYS A  54      42.322 -35.038 -15.657  1.00 29.230          H  
ATOM    888 1HD  LYS A  54      41.742 -33.623 -13.652  1.00 29.230          H  
ATOM    889 2HD  LYS A  54      40.044 -34.054 -13.898  1.00 29.230          H  
ATOM    890 1HE  LYS A  54      40.636 -36.453 -13.653  1.00 29.230          H  
ATOM    891 2HE  LYS A  54      42.297 -35.975 -13.286  1.00 29.230          H  
ATOM    892 1HZ  LYS A  54      41.029 -36.335 -11.243  1.00 29.230          H  
ATOM    893 2HZ  LYS A  54      41.465 -34.741 -11.391  1.00 29.230          H  
ATOM    894 3HZ  LYS A  54      39.916 -35.187 -11.722  1.00 29.230          H  
ATOM    895  N   LYS A  55      40.427 -30.203 -16.350  1.00 17.570          N  
ATOM    896  CA  LYS A  55      40.778 -28.906 -16.916  1.00 17.840          C  
ATOM    897  C   LYS A  55      42.292 -28.732 -16.983  1.00 17.820          C  
ATOM    898  O   LYS A  55      42.920 -28.278 -16.022  1.00 18.170          O  
ATOM    899  CB  LYS A  55      40.139 -27.772 -16.101  1.00 24.870          C  
ATOM    900  CG  LYS A  55      40.392 -26.378 -16.673  1.00 24.870          C  
ATOM    901  CD  LYS A  55      39.686 -25.262 -15.883  1.00 24.870          C  
ATOM    902  CE  LYS A  55      40.002 -23.914 -16.513  1.00 24.870          C  
ATOM    903  NZ  LYS A  55      39.362 -22.775 -15.836  1.00 24.870          N  
ATOM    904  H   LYS A  55      40.404 -30.326 -15.347  1.00 21.080          H  
ATOM    905  HA  LYS A  55      40.395 -28.855 -17.936  1.00 21.410          H  
ATOM    906 1HB  LYS A  55      39.062 -27.922 -16.054  1.00 29.840          H  
ATOM    907 2HB  LYS A  55      40.520 -27.793 -15.082  1.00 29.840          H  
ATOM    908 1HG  LYS A  55      41.459 -26.178 -16.647  1.00 29.840          H  
ATOM    909 2HG  LYS A  55      40.065 -26.341 -17.712  1.00 29.840          H  
ATOM    910 1HD  LYS A  55      38.608 -25.416 -15.898  1.00 29.840          H  
ATOM    911 2HD  LYS A  55      40.018 -25.256 -14.848  1.00 29.840          H  
ATOM    912 1HE  LYS A  55      41.072 -23.762 -16.485  1.00 29.840          H  
ATOM    913 2HE  LYS A  55      39.670 -23.930 -17.546  1.00 29.840          H  
ATOM    914 1HZ  LYS A  55      39.614 -21.928 -16.300  1.00 29.840          H  
ATOM    915 2HZ  LYS A  55      38.340 -22.852 -15.843  1.00 29.840          H  
ATOM    916 3HZ  LYS A  55      39.641 -22.700 -14.855  1.00 29.840          H  
ATOM    917  N   SER A  56      42.892 -29.066 -18.125  1.00 17.530          N  
ATOM    918  CA  SER A  56      44.350 -29.028 -18.278  1.00 17.660          C  
ATOM    919  C   SER A  56      44.828 -27.626 -18.642  1.00 18.050          C  
ATOM    920  O   SER A  56      45.334 -27.383 -19.739  1.00 18.170          O  
ATOM    921  CB  SER A  56      44.796 -30.008 -19.344  1.00 24.670          C  
ATOM    922  OG  SER A  56      44.490 -31.333 -18.987  1.00 24.670          O  
ATOM    923  H   SER A  56      42.335 -29.403 -18.903  1.00 21.040          H  
ATOM    924  HA  SER A  56      44.806 -29.311 -17.329  1.00 21.190          H  
ATOM    925 1HB  SER A  56      44.305 -29.755 -20.277  1.00 29.610          H  
ATOM    926 2HB  SER A  56      45.868 -29.912 -19.500  1.00 29.610          H  
ATOM    927  HG  SER A  56      44.854 -31.890 -19.680  1.00 29.610          H  
ATOM    928  N   GLU A  57      44.631 -26.711 -17.708  1.00 18.390          N  
ATOM    929  CA  GLU A  57      44.943 -25.295 -17.869  1.00 18.930          C  
ATOM    930  C   GLU A  57      45.615 -24.746 -16.618  1.00 19.200          C  
ATOM    931  O   GLU A  57      45.498 -25.322 -15.537  1.00 19.210          O  
ATOM    932  CB  GLU A  57      43.679 -24.481 -18.162  1.00 26.290          C  
ATOM    933  CG  GLU A  57      42.918 -24.873 -19.445  1.00 26.290          C  
ATOM    934  CD  GLU A  57      41.710 -23.986 -19.712  1.00 26.290          C  
ATOM    935  OE1 GLU A  57      41.516 -23.050 -18.967  1.00 26.290          O  
ATOM    936  OE2 GLU A  57      40.982 -24.243 -20.657  1.00 26.290          O  
ATOM    937  H   GLU A  57      44.207 -27.058 -16.844  1.00 22.070          H  
ATOM    938  HA  GLU A  57      45.634 -25.181 -18.704  1.00 22.720          H  
ATOM    939 1HB  GLU A  57      43.010 -24.582 -17.327  1.00 31.540          H  
ATOM    940 2HB  GLU A  57      43.939 -23.425 -18.237  1.00 31.540          H  
ATOM    941 1HG  GLU A  57      43.600 -24.821 -20.292  1.00 31.540          H  
ATOM    942 2HG  GLU A  57      42.579 -25.903 -19.349  1.00 31.540          H  
ATOM    943  N   LYS A  58      46.350 -23.650 -16.759  1.00 19.540          N  
ATOM    944  CA  LYS A  58      46.917 -23.000 -15.585  1.00 19.860          C  
ATOM    945  C   LYS A  58      45.802 -22.565 -14.640  1.00 20.220          C  
ATOM    946  O   LYS A  58      44.827 -21.940 -15.063  1.00 20.360          O  
ATOM    947  CB  LYS A  58      47.764 -21.788 -15.976  1.00 27.680          C  
ATOM    948  CG  LYS A  58      48.451 -21.095 -14.791  1.00 27.680          C  
ATOM    949  CD  LYS A  58      49.336 -19.941 -15.244  1.00 27.680          C  
ATOM    950  CE  LYS A  58      49.985 -19.248 -14.049  1.00 27.680          C  
ATOM    951  NZ  LYS A  58      50.849 -18.106 -14.464  1.00 27.680          N  
ATOM    952  H   LYS A  58      46.463 -23.237 -17.674  1.00 23.450          H  
ATOM    953  HA  LYS A  58      47.546 -23.716 -15.055  1.00 23.830          H  
ATOM    954 1HB  LYS A  58      48.535 -22.094 -16.682  1.00 33.210          H  
ATOM    955 2HB  LYS A  58      47.133 -21.053 -16.474  1.00 33.210          H  
ATOM    956 1HG  LYS A  58      47.694 -20.699 -14.109  1.00 33.210          H  
ATOM    957 2HG  LYS A  58      49.056 -21.819 -14.247  1.00 33.210          H  
ATOM    958 1HD  LYS A  58      50.118 -20.317 -15.907  1.00 33.210          H  
ATOM    959 2HD  LYS A  58      48.734 -19.216 -15.793  1.00 33.210          H  
ATOM    960 1HE  LYS A  58      49.203 -18.877 -13.387  1.00 33.210          H  
ATOM    961 2HE  LYS A  58      50.593 -19.971 -13.506  1.00 33.210          H  
ATOM    962 1HZ  LYS A  58      51.257 -17.677 -13.645  1.00 33.210          H  
ATOM    963 2HZ  LYS A  58      51.586 -18.441 -15.070  1.00 33.210          H  
ATOM    964 3HZ  LYS A  58      50.293 -17.423 -14.958  1.00 33.210          H  
ATOM    965  N   GLN A  59      45.947 -22.890 -13.363  1.00 20.470          N  
ATOM    966  CA  GLN A  59      44.977 -22.520 -12.342  1.00 20.960          C  
ATOM    967  C   GLN A  59      45.718 -21.985 -11.125  1.00 21.010          C  
ATOM    968  O   GLN A  59      46.900 -22.280 -10.937  1.00 21.070          O  
ATOM    969  CB  GLN A  59      44.048 -23.701 -11.993  1.00 29.150          C  
ATOM    970  CG  GLN A  59      43.169 -24.159 -13.183  1.00 29.150          C  
ATOM    971  CD  GLN A  59      42.197 -25.286 -12.879  1.00 29.150          C  
ATOM    972  OE1 GLN A  59      41.141 -25.082 -12.277  1.00 29.150          O  
ATOM    973  NE2 GLN A  59      42.557 -26.484 -13.302  1.00 29.150          N  
ATOM    974  H   GLN A  59      46.768 -23.413 -13.089  1.00 24.560          H  
ATOM    975  HA  GLN A  59      44.354 -21.714 -12.728  1.00 25.150          H  
ATOM    976 1HB  GLN A  59      44.646 -24.552 -11.666  1.00 34.980          H  
ATOM    977 2HB  GLN A  59      43.393 -23.424 -11.169  1.00 34.980          H  
ATOM    978 1HG  GLN A  59      42.600 -23.304 -13.539  1.00 34.980          H  
ATOM    979 2HG  GLN A  59      43.813 -24.510 -13.970  1.00 34.980          H  
ATOM    980 1HE2 GLN A  59      41.971 -27.279 -13.150  1.00 34.980          H  
ATOM    981 2HE2 GLN A  59      43.431 -26.604 -13.789  1.00 34.980          H  
ATOM    982  N   LEU A  60      45.034 -21.185 -10.318  1.00 21.100          N  
ATOM    983  CA  LEU A  60      45.618 -20.646  -9.099  1.00 21.270          C  
ATOM    984  C   LEU A  60      45.842 -21.773  -8.117  1.00 21.270          C  
ATOM    985  O   LEU A  60      45.111 -22.765  -8.140  1.00 21.070          O  
ATOM    986  CB  LEU A  60      44.682 -19.609  -8.468  1.00 29.710          C  
ATOM    987  CG  LEU A  60      44.394 -18.323  -9.293  1.00 29.710          C  
ATOM    988  CD1 LEU A  60      43.339 -17.505  -8.562  1.00 29.710          C  
ATOM    989  CD2 LEU A  60      45.675 -17.501  -9.477  1.00 29.710          C  
ATOM    990  H   LEU A  60      44.074 -20.968 -10.545  1.00 25.320          H  
ATOM    991  HA  LEU A  60      46.584 -20.205  -9.328  1.00 25.520          H  
ATOM    992 1HB  LEU A  60      43.729 -20.094  -8.263  1.00 35.650          H  
ATOM    993 2HB  LEU A  60      45.110 -19.304  -7.511  1.00 35.650          H  
ATOM    994  HG  LEU A  60      43.999 -18.595 -10.268  1.00 35.650          H  
ATOM    995 1HD1 LEU A  60      43.113 -16.606  -9.136  1.00 35.650          H  
ATOM    996 2HD1 LEU A  60      42.431 -18.098  -8.450  1.00 35.650          H  
ATOM    997 3HD1 LEU A  60      43.710 -17.221  -7.578  1.00 35.650          H  
ATOM    998 1HD2 LEU A  60      45.443 -16.603 -10.051  1.00 35.650          H  
ATOM    999 2HD2 LEU A  60      46.070 -17.213  -8.502  1.00 35.650          H  
ATOM   1000 3HD2 LEU A  60      46.421 -18.076 -10.014  1.00 35.650          H  
ATOM   1001  N   GLU A  61      46.850 -21.635  -7.256  1.00 21.630          N  
ATOM   1002  CA  GLU A  61      47.095 -22.672  -6.269  1.00 21.800          C  
ATOM   1003  C   GLU A  61      45.808 -22.930  -5.511  1.00 21.860          C  
ATOM   1004  O   GLU A  61      45.178 -22.005  -4.993  1.00 22.060          O  
ATOM   1005  CB  GLU A  61      48.214 -22.255  -5.311  1.00 30.450          C  
ATOM   1006  CG  GLU A  61      48.633 -23.328  -4.309  1.00 30.450          C  
ATOM   1007  CD  GLU A  61      49.778 -22.892  -3.437  1.00 30.450          C  
ATOM   1008  OE1 GLU A  61      50.173 -21.756  -3.535  1.00 30.450          O  
ATOM   1009  OE2 GLU A  61      50.276 -23.700  -2.692  1.00 30.450          O  
ATOM   1010  H   GLU A  61      47.436 -20.814  -7.287  1.00 25.960          H  
ATOM   1011  HA  GLU A  61      47.387 -23.589  -6.780  1.00 26.160          H  
ATOM   1012 1HB  GLU A  61      49.097 -21.972  -5.885  1.00 36.540          H  
ATOM   1013 2HB  GLU A  61      47.899 -21.378  -4.745  1.00 36.540          H  
ATOM   1014 1HG  GLU A  61      47.781 -23.573  -3.669  1.00 36.540          H  
ATOM   1015 2HG  GLU A  61      48.914 -24.229  -4.850  1.00 36.540          H  
ATOM   1016  N   CYS A  62      45.436 -24.195  -5.442  1.00 21.770          N  
ATOM   1017  CA  CYS A  62      44.209 -24.607  -4.803  1.00 21.950          C  
ATOM   1018  C   CYS A  62      44.372 -25.018  -3.347  1.00 22.160          C  
ATOM   1019  O   CYS A  62      45.383 -25.607  -2.923  1.00 22.350          O  
ATOM   1020  CB  CYS A  62      43.554 -25.729  -5.599  1.00 30.660          C  
ATOM   1021  SG  CYS A  62      41.946 -26.318  -4.953  1.00 30.660          S  
ATOM   1022  H   CYS A  62      46.015 -24.889  -5.893  1.00 26.120          H  
ATOM   1023  HA  CYS A  62      43.528 -23.757  -4.834  1.00 26.340          H  
ATOM   1024 1HB  CYS A  62      43.415 -25.390  -6.608  1.00 36.790          H  
ATOM   1025 2HB  CYS A  62      44.214 -26.547  -5.640  1.00 36.790          H  
ATOM   1026  HG  CYS A  62      41.804 -27.430  -5.732  1.00 36.790          H  
ATOM   1027  N   LEU A  63      43.296 -24.781  -2.605  1.00 22.220          N  
ATOM   1028  CA  LEU A  63      43.177 -25.138  -1.208  1.00 22.530          C  
ATOM   1029  C   LEU A  63      43.332 -26.648  -0.986  1.00 22.730          C  
ATOM   1030  O   LEU A  63      43.770 -27.071   0.079  1.00 22.650          O  
ATOM   1031  CB  LEU A  63      41.845 -24.587  -0.691  1.00 31.420          C  
ATOM   1032  CG  LEU A  63      41.789 -23.013  -0.561  1.00 31.420          C  
ATOM   1033  CD1 LEU A  63      40.365 -22.549  -0.331  1.00 31.420          C  
ATOM   1034  CD2 LEU A  63      42.636 -22.574   0.650  1.00 31.420          C  
ATOM   1035  H   LEU A  63      42.525 -24.294  -3.044  1.00 26.660          H  
ATOM   1036  HA  LEU A  63      43.976 -24.643  -0.688  1.00 27.040          H  
ATOM   1037 1HB  LEU A  63      41.066 -24.892  -1.378  1.00 37.700          H  
ATOM   1038 2HB  LEU A  63      41.638 -25.022   0.293  1.00 37.700          H  
ATOM   1039  HG  LEU A  63      42.170 -22.553  -1.472  1.00 37.700          H  
ATOM   1040 1HD1 LEU A  63      40.342 -21.468  -0.230  1.00 37.700          H  
ATOM   1041 2HD1 LEU A  63      39.738 -22.839  -1.170  1.00 37.700          H  
ATOM   1042 3HD1 LEU A  63      40.000 -22.992   0.561  1.00 37.700          H  
ATOM   1043 1HD2 LEU A  63      42.591 -21.491   0.747  1.00 37.700          H  
ATOM   1044 2HD2 LEU A  63      42.236 -23.034   1.556  1.00 37.700          H  
ATOM   1045 3HD2 LEU A  63      43.670 -22.867   0.531  1.00 37.700          H  
ATOM   1046  N   LEU A  64      42.980 -27.467  -1.979  1.00 23.120          N  
ATOM   1047  CA  LEU A  64      43.174 -28.901  -1.855  1.00 23.490          C  
ATOM   1048  C   LEU A  64      44.478 -29.377  -2.483  1.00 23.370          C  
ATOM   1049  O   LEU A  64      45.139 -30.254  -1.940  1.00 23.530          O  
ATOM   1050  CB  LEU A  64      42.056 -29.678  -2.550  1.00 32.740          C  
ATOM   1051  CG  LEU A  64      40.656 -29.483  -2.042  1.00 32.740          C  
ATOM   1052  CD1 LEU A  64      39.706 -30.251  -2.903  1.00 32.740          C  
ATOM   1053  CD2 LEU A  64      40.547 -29.941  -0.614  1.00 32.740          C  
ATOM   1054  H   LEU A  64      42.568 -27.092  -2.824  1.00 27.740          H  
ATOM   1055  HA  LEU A  64      43.219 -29.157  -0.799  1.00 28.190          H  
ATOM   1056 1HB  LEU A  64      42.065 -29.403  -3.606  1.00 39.290          H  
ATOM   1057 2HB  LEU A  64      42.283 -30.737  -2.470  1.00 39.290          H  
ATOM   1058  HG  LEU A  64      40.398 -28.461  -2.121  1.00 39.290          H  
ATOM   1059 1HD1 LEU A  64      38.690 -30.104  -2.541  1.00 39.290          H  
ATOM   1060 2HD1 LEU A  64      39.774 -29.896  -3.909  1.00 39.290          H  
ATOM   1061 3HD1 LEU A  64      39.954 -31.299  -2.866  1.00 39.290          H  
ATOM   1062 1HD2 LEU A  64      39.522 -29.813  -0.291  1.00 39.290          H  
ATOM   1063 2HD2 LEU A  64      40.816 -30.979  -0.548  1.00 39.290          H  
ATOM   1064 3HD2 LEU A  64      41.204 -29.362   0.032  1.00 39.290          H  
ATOM   1065  N   THR A  65      44.906 -28.803  -3.601  1.00 23.200          N  
ATOM   1066  CA  THR A  65      46.038 -29.417  -4.286  1.00 23.130          C  
ATOM   1067  C   THR A  65      47.365 -29.239  -3.568  1.00 23.670          C  
ATOM   1068  O   THR A  65      48.280 -30.032  -3.776  1.00 23.550          O  
ATOM   1069  CB  THR A  65      46.151 -28.936  -5.746  1.00 32.410          C  
ATOM   1070  OG1 THR A  65      46.414 -27.528  -5.780  1.00 32.410          O  
ATOM   1071  CG2 THR A  65      44.804 -29.237  -6.479  1.00 32.410          C  
ATOM   1072  H   THR A  65      44.415 -28.030  -4.021  1.00 27.840          H  
ATOM   1073  HA  THR A  65      45.857 -30.481  -4.327  1.00 27.760          H  
ATOM   1074  HB  THR A  65      46.962 -29.463  -6.248  1.00 38.890          H  
ATOM   1075  HG1 THR A  65      47.353 -27.387  -5.589  1.00 38.890          H  
ATOM   1076 1HG2 THR A  65      44.882 -28.905  -7.511  1.00 38.890          H  
ATOM   1077 2HG2 THR A  65      44.610 -30.293  -6.462  1.00 38.890          H  
ATOM   1078 3HG2 THR A  65      43.981 -28.732  -5.998  1.00 38.890          H  
ATOM   1079  N   HIS A  66      47.477 -28.265  -2.658  1.00 24.320          N  
ATOM   1080  CA  HIS A  66      48.737 -28.131  -1.914  1.00 24.960          C  
ATOM   1081  C   HIS A  66      48.842 -29.150  -0.742  1.00 25.120          C  
ATOM   1082  O   HIS A  66      49.812 -29.122   0.019  1.00 25.530          O  
ATOM   1083  CB  HIS A  66      48.994 -26.699  -1.413  1.00 34.690          C  
ATOM   1084  CG  HIS A  66      48.156 -26.185  -0.301  1.00 34.690          C  
ATOM   1085  ND1 HIS A  66      46.818 -25.920  -0.412  1.00 34.690          N  
ATOM   1086  CD2 HIS A  66      48.518 -25.836   0.952  1.00 34.690          C  
ATOM   1087  CE1 HIS A  66      46.385 -25.440   0.758  1.00 34.690          C  
ATOM   1088  NE2 HIS A  66      47.407 -25.366   1.583  1.00 34.690          N  
ATOM   1089  H   HIS A  66      46.731 -27.569  -2.547  1.00 29.180          H  
ATOM   1090  HA  HIS A  66      49.561 -28.358  -2.587  1.00 29.950          H  
ATOM   1091 1HB  HIS A  66      50.035 -26.617  -1.101  1.00 41.630          H  
ATOM   1092 2HB  HIS A  66      48.866 -26.010  -2.252  1.00 41.630          H  
ATOM   1093  HD1 HIS A  66      46.371 -25.693  -1.307  1.00 41.630          H  
ATOM   1094  HD2 HIS A  66      49.474 -25.856   1.472  1.00 41.630          H  
ATOM   1095  HE1 HIS A  66      45.356 -25.171   0.923  1.00 41.630          H  
ATOM   1096  N   CYS A  67      47.832 -30.029  -0.603  1.00 24.900          N  
ATOM   1097  CA  CYS A  67      47.711 -31.077   0.423  1.00 25.040          C  
ATOM   1098  C   CYS A  67      48.984 -31.878   0.666  1.00 25.320          C  
ATOM   1099  O   CYS A  67      49.694 -32.251  -0.272  1.00 25.500          O  
ATOM   1100  CB  CYS A  67      46.609 -32.073   0.016  1.00 35.000          C  
ATOM   1101  SG  CYS A  67      46.312 -33.449   1.160  1.00 35.000          S  
ATOM   1102  H   CYS A  67      47.053 -29.970  -1.263  1.00 29.880          H  
ATOM   1103  HA  CYS A  67      47.419 -30.598   1.359  1.00 30.050          H  
ATOM   1104 1HB  CYS A  67      45.675 -31.538  -0.053  1.00 42.000          H  
ATOM   1105 2HB  CYS A  67      46.833 -32.481  -0.964  1.00 42.000          H  
ATOM   1106  HG  CYS A  67      45.881 -32.651   2.169  1.00 42.000          H  
ATOM   1107  N   ILE A  68      49.250 -32.177   1.942  1.00 25.450          N  
ATOM   1108  CA  ILE A  68      50.430 -32.950   2.319  1.00 25.520          C  
ATOM   1109  C   ILE A  68      50.426 -34.259   1.524  1.00 25.520          C  
ATOM   1110  O   ILE A  68      49.388 -34.901   1.364  1.00 25.670          O  
ATOM   1111  CB  ILE A  68      50.415 -33.272   3.851  1.00 35.700          C  
ATOM   1112  CG1 ILE A  68      51.806 -33.721   4.383  1.00 35.700          C  
ATOM   1113  CG2 ILE A  68      49.414 -34.399   4.178  1.00 35.700          C  
ATOM   1114  CD1 ILE A  68      52.817 -32.617   4.562  1.00 35.700          C  
ATOM   1115  H   ILE A  68      48.620 -31.816   2.670  1.00 30.540          H  
ATOM   1116  HA  ILE A  68      51.320 -32.384   2.057  1.00 30.620          H  
ATOM   1117  HB  ILE A  68      50.110 -32.370   4.387  1.00 42.840          H  
ATOM   1118 1HG1 ILE A  68      51.666 -34.211   5.337  1.00 42.840          H  
ATOM   1119 2HG1 ILE A  68      52.223 -34.437   3.691  1.00 42.840          H  
ATOM   1120 1HG2 ILE A  68      49.399 -34.563   5.253  1.00 42.840          H  
ATOM   1121 2HG2 ILE A  68      48.425 -34.112   3.844  1.00 42.840          H  
ATOM   1122 3HG2 ILE A  68      49.706 -35.326   3.690  1.00 42.840          H  
ATOM   1123 1HD1 ILE A  68      53.749 -33.040   4.939  1.00 42.840          H  
ATOM   1124 2HD1 ILE A  68      53.008 -32.120   3.615  1.00 42.840          H  
ATOM   1125 3HD1 ILE A  68      52.434 -31.891   5.280  1.00 42.840          H  
ATOM   1126  N   LYS A  69      51.597 -34.674   1.050  1.00 25.460          N  
ATOM   1127  CA  LYS A  69      51.714 -35.882   0.249  1.00 25.540          C  
ATOM   1128  C   LYS A  69      51.182 -37.121   0.980  1.00 25.710          C  
ATOM   1129  O   LYS A  69      51.316 -37.257   2.204  1.00 26.110          O  
ATOM   1130  CB  LYS A  69      53.170 -36.085  -0.175  1.00 35.720          C  
ATOM   1131  CG  LYS A  69      53.710 -35.021  -1.127  1.00 35.720          C  
ATOM   1132  CD  LYS A  69      55.160 -35.314  -1.515  1.00 35.720          C  
ATOM   1133  CE  LYS A  69      55.716 -34.257  -2.466  1.00 35.720          C  
ATOM   1134  NZ  LYS A  69      57.137 -34.530  -2.831  1.00 35.720          N  
ATOM   1135  H   LYS A  69      52.417 -34.110   1.208  1.00 30.550          H  
ATOM   1136  HA  LYS A  69      51.109 -35.748  -0.650  1.00 30.650          H  
ATOM   1137 1HB  LYS A  69      53.812 -36.143   0.705  1.00 42.870          H  
ATOM   1138 2HB  LYS A  69      53.255 -37.016  -0.713  1.00 42.870          H  
ATOM   1139 1HG  LYS A  69      53.094 -34.994  -2.027  1.00 42.870          H  
ATOM   1140 2HG  LYS A  69      53.658 -34.044  -0.650  1.00 42.870          H  
ATOM   1141 1HD  LYS A  69      55.776 -35.338  -0.616  1.00 42.870          H  
ATOM   1142 2HD  LYS A  69      55.217 -36.288  -2.000  1.00 42.870          H  
ATOM   1143 1HE  LYS A  69      55.116 -34.244  -3.374  1.00 42.870          H  
ATOM   1144 2HE  LYS A  69      55.657 -33.280  -1.989  1.00 42.870          H  
ATOM   1145 1HZ  LYS A  69      57.468 -33.811  -3.460  1.00 42.870          H  
ATOM   1146 2HZ  LYS A  69      57.708 -34.533  -1.997  1.00 42.870          H  
ATOM   1147 3HZ  LYS A  69      57.204 -35.429  -3.286  1.00 42.870          H  
ATOM   1148  N   VAL A  70      50.709 -38.082   0.189  1.00 25.480          N  
ATOM   1149  CA  VAL A  70      50.090 -39.307   0.691  1.00 25.580          C  
ATOM   1150  C   VAL A  70      50.938 -40.143   1.672  1.00 25.820          C  
ATOM   1151  O   VAL A  70      50.368 -40.688   2.605  1.00 25.640          O  
ATOM   1152  CB  VAL A  70      49.603 -40.178  -0.492  1.00 35.770          C  
ATOM   1153  CG1 VAL A  70      49.149 -41.517   0.008  1.00 35.770          C  
ATOM   1154  CG2 VAL A  70      48.481 -39.472  -1.180  1.00 35.770          C  
ATOM   1155  H   VAL A  70      50.706 -37.900  -0.807  1.00 30.580          H  
ATOM   1156  HA  VAL A  70      49.189 -39.004   1.236  1.00 30.700          H  
ATOM   1157  HB  VAL A  70      50.398 -40.345  -1.193  1.00 42.930          H  
ATOM   1158 1HG1 VAL A  70      48.813 -42.128  -0.823  1.00 42.930          H  
ATOM   1159 2HG1 VAL A  70      49.947 -42.020   0.493  1.00 42.930          H  
ATOM   1160 3HG1 VAL A  70      48.330 -41.375   0.712  1.00 42.930          H  
ATOM   1161 1HG2 VAL A  70      48.126 -40.081  -2.011  1.00 42.930          H  
ATOM   1162 2HG2 VAL A  70      47.700 -39.323  -0.454  1.00 42.930          H  
ATOM   1163 3HG2 VAL A  70      48.812 -38.506  -1.554  1.00 42.930          H  
ATOM   1164  N   PRO A  71      52.257 -40.349   1.491  1.00 26.290          N  
ATOM   1165  CA  PRO A  71      53.098 -41.086   2.422  1.00 26.680          C  
ATOM   1166  C   PRO A  71      53.106 -40.473   3.835  1.00 26.480          C  
ATOM   1167  O   PRO A  71      53.486 -41.141   4.797  1.00 26.770          O  
ATOM   1168  CB  PRO A  71      54.478 -41.002   1.766  1.00 40.020          C  
ATOM   1169  CG  PRO A  71      54.190 -40.781   0.305  1.00 40.020          C  
ATOM   1170  CD  PRO A  71      52.982 -39.896   0.294  1.00 40.020          C  
ATOM   1171  HA  PRO A  71      52.757 -42.130   2.463  1.00 32.020          H  
ATOM   1172 1HB  PRO A  71      55.060 -40.187   2.223  1.00 48.020          H  
ATOM   1173 2HB  PRO A  71      55.031 -41.932   1.953  1.00 48.020          H  
ATOM   1174 1HG  PRO A  71      55.065 -40.327  -0.189  1.00 48.020          H  
ATOM   1175 2HG  PRO A  71      54.010 -41.746  -0.190  1.00 48.020          H  
ATOM   1176 1HD  PRO A  71      53.320 -38.887   0.435  1.00 48.020          H  
ATOM   1177 2HD  PRO A  71      52.443 -40.043  -0.625  1.00 48.020          H  
ATOM   1178  N   MET A  72      52.727 -39.190   3.961  1.00 26.060          N  
ATOM   1179  CA  MET A  72      52.689 -38.518   5.250  1.00 25.910          C  
ATOM   1180  C   MET A  72      51.336 -38.759   5.889  1.00 25.970          C  
ATOM   1181  O   MET A  72      51.251 -39.123   7.062  1.00 25.890          O  
ATOM   1182  CB  MET A  72      52.906 -37.022   5.070  1.00 36.330          C  
ATOM   1183  CG  MET A  72      54.298 -36.614   4.624  1.00 36.330          C  
ATOM   1184  SD  MET A  72      55.574 -37.008   5.825  1.00 36.330          S  
ATOM   1185  CE  MET A  72      55.214 -35.808   7.118  1.00 36.330          C  
ATOM   1186  H   MET A  72      52.397 -38.654   3.160  1.00 31.270          H  
ATOM   1187  HA  MET A  72      53.454 -38.938   5.901  1.00 31.090          H  
ATOM   1188 1HB  MET A  72      52.212 -36.666   4.333  1.00 43.600          H  
ATOM   1189 2HB  MET A  72      52.668 -36.512   5.984  1.00 43.600          H  
ATOM   1190 1HG  MET A  72      54.530 -37.131   3.692  1.00 43.600          H  
ATOM   1191 2HG  MET A  72      54.326 -35.546   4.433  1.00 43.600          H  
ATOM   1192 1HE  MET A  72      55.934 -35.927   7.929  1.00 43.600          H  
ATOM   1193 2HE  MET A  72      55.290 -34.799   6.711  1.00 43.600          H  
ATOM   1194 3HE  MET A  72      54.221 -35.965   7.502  1.00 43.600          H  
ATOM   1195  N   LEU A  73      50.278 -38.533   5.112  1.00 26.260          N  
ATOM   1196  CA  LEU A  73      48.918 -38.700   5.608  1.00 26.410          C  
ATOM   1197  C   LEU A  73      48.053 -39.528   4.691  1.00 26.620          C  
ATOM   1198  O   LEU A  73      47.792 -39.144   3.553  1.00 27.020          O  
ATOM   1199  CB  LEU A  73      48.211 -37.354   5.752  1.00 36.910          C  
ATOM   1200  CG  LEU A  73      46.703 -37.383   6.183  1.00 36.910          C  
ATOM   1201  CD1 LEU A  73      46.550 -37.915   7.612  1.00 36.910          C  
ATOM   1202  CD2 LEU A  73      46.152 -36.007   6.041  1.00 36.910          C  
ATOM   1203  H   LEU A  73      50.445 -38.242   4.143  1.00 31.510          H  
ATOM   1204  HA  LEU A  73      48.969 -39.198   6.573  1.00 31.690          H  
ATOM   1205 1HB  LEU A  73      48.753 -36.752   6.463  1.00 44.300          H  
ATOM   1206 2HB  LEU A  73      48.247 -36.869   4.787  1.00 44.300          H  
ATOM   1207  HG  LEU A  73      46.139 -38.047   5.524  1.00 44.300          H  
ATOM   1208 1HD1 LEU A  73      45.487 -37.923   7.877  1.00 44.300          H  
ATOM   1209 2HD1 LEU A  73      46.933 -38.926   7.685  1.00 44.300          H  
ATOM   1210 3HD1 LEU A  73      47.089 -37.277   8.304  1.00 44.300          H  
ATOM   1211 1HD2 LEU A  73      45.099 -36.004   6.307  1.00 44.300          H  
ATOM   1212 2HD2 LEU A  73      46.692 -35.318   6.684  1.00 44.300          H  
ATOM   1213 3HD2 LEU A  73      46.264 -35.708   5.007  1.00 44.300          H  
ATOM   1214  N   VAL A  74      47.475 -40.577   5.240  1.00 26.410          N  
ATOM   1215  CA  VAL A  74      46.568 -41.408   4.478  1.00 26.670          C  
ATOM   1216  C   VAL A  74      45.238 -41.371   5.183  1.00 27.170          C  
ATOM   1217  O   VAL A  74      45.189 -41.297   6.412  1.00 27.200          O  
ATOM   1218  CB  VAL A  74      47.061 -42.867   4.405  1.00 37.230          C  
ATOM   1219  CG1 VAL A  74      48.406 -42.905   3.724  1.00 37.230          C  
ATOM   1220  CG2 VAL A  74      47.127 -43.497   5.814  1.00 37.230          C  
ATOM   1221  H   VAL A  74      47.701 -40.810   6.195  1.00 31.690          H  
ATOM   1222  HA  VAL A  74      46.456 -41.012   3.469  1.00 32.000          H  
ATOM   1223  HB  VAL A  74      46.372 -43.439   3.786  1.00 44.680          H  
ATOM   1224 1HG1 VAL A  74      48.737 -43.927   3.641  1.00 44.680          H  
ATOM   1225 2HG1 VAL A  74      48.313 -42.471   2.736  1.00 44.680          H  
ATOM   1226 3HG1 VAL A  74      49.137 -42.334   4.296  1.00 44.680          H  
ATOM   1227 1HG2 VAL A  74      47.471 -44.522   5.731  1.00 44.680          H  
ATOM   1228 2HG2 VAL A  74      47.822 -42.934   6.434  1.00 44.680          H  
ATOM   1229 3HG2 VAL A  74      46.145 -43.503   6.283  1.00 44.680          H  
ATOM   1230  N   LEU A  75      44.163 -41.437   4.430  1.00 27.660          N  
ATOM   1231  CA  LEU A  75      42.857 -41.451   5.051  1.00 28.190          C  
ATOM   1232  C   LEU A  75      42.293 -42.862   4.994  1.00 28.350          C  
ATOM   1233  O   LEU A  75      41.965 -43.372   3.920  1.00 28.430          O  
ATOM   1234  CB  LEU A  75      41.953 -40.435   4.346  1.00 39.250          C  
ATOM   1235  CG  LEU A  75      42.512 -38.962   4.284  1.00 39.250          C  
ATOM   1236  CD1 LEU A  75      41.546 -38.110   3.488  1.00 39.250          C  
ATOM   1237  CD2 LEU A  75      42.735 -38.387   5.689  1.00 39.250          C  
ATOM   1238  H   LEU A  75      44.260 -41.468   3.420  1.00 33.190          H  
ATOM   1239  HA  LEU A  75      42.950 -41.180   6.101  1.00 33.830          H  
ATOM   1240 1HB  LEU A  75      41.784 -40.771   3.321  1.00 47.100          H  
ATOM   1241 2HB  LEU A  75      40.994 -40.407   4.862  1.00 47.100          H  
ATOM   1242  HG  LEU A  75      43.454 -38.960   3.778  1.00 47.100          H  
ATOM   1243 1HD1 LEU A  75      41.932 -37.093   3.411  1.00 47.100          H  
ATOM   1244 2HD1 LEU A  75      41.440 -38.533   2.494  1.00 47.100          H  
ATOM   1245 3HD1 LEU A  75      40.577 -38.092   3.983  1.00 47.100          H  
ATOM   1246 1HD2 LEU A  75      43.124 -37.374   5.609  1.00 47.100          H  
ATOM   1247 2HD2 LEU A  75      41.794 -38.361   6.242  1.00 47.100          H  
ATOM   1248 3HD2 LEU A  75      43.454 -38.987   6.243  1.00 47.100          H  
ATOM   1249  N   ASP A  76      42.205 -43.498   6.153  1.00 28.480          N  
ATOM   1250  CA  ASP A  76      41.760 -44.883   6.264  1.00 28.490          C  
ATOM   1251  C   ASP A  76      40.986 -45.054   7.567  1.00 29.310          C  
ATOM   1252  O   ASP A  76      41.624 -45.196   8.611  1.00 29.930          O  
ATOM   1253  CB  ASP A  76      42.966 -45.833   6.239  1.00 39.880          C  
ATOM   1254  CG  ASP A  76      42.586 -47.328   6.280  1.00 39.880          C  
ATOM   1255  OD1 ASP A  76      41.449 -47.650   6.680  1.00 39.880          O  
ATOM   1256  OD2 ASP A  76      43.426 -48.146   5.890  1.00 39.880          O  
ATOM   1257  H   ASP A  76      42.494 -43.000   6.988  1.00 34.180          H  
ATOM   1258  HA  ASP A  76      41.154 -45.133   5.400  1.00 34.190          H  
ATOM   1259 1HB  ASP A  76      43.546 -45.646   5.330  1.00 47.860          H  
ATOM   1260 2HB  ASP A  76      43.617 -45.614   7.087  1.00 47.860          H  
ATOM   1261  N   PRO A  77      39.632 -45.070   7.537  1.00 29.400          N  
ATOM   1262  CA  PRO A  77      38.734 -45.122   8.687  1.00 30.200          C  
ATOM   1263  C   PRO A  77      38.992 -46.290   9.627  1.00 30.740          C  
ATOM   1264  O   PRO A  77      38.560 -46.256  10.777  1.00 31.220          O  
ATOM   1265  CB  PRO A  77      37.354 -45.266   8.028  1.00 45.300          C  
ATOM   1266  CG  PRO A  77      37.504 -44.628   6.670  1.00 45.300          C  
ATOM   1267  CD  PRO A  77      38.916 -44.960   6.235  1.00 45.300          C  
ATOM   1268  HA  PRO A  77      38.806 -44.171   9.234  1.00 36.240          H  
ATOM   1269 1HB  PRO A  77      37.080 -46.331   7.968  1.00 54.360          H  
ATOM   1270 2HB  PRO A  77      36.590 -44.774   8.649  1.00 54.360          H  
ATOM   1271 1HG  PRO A  77      36.747 -45.032   5.976  1.00 54.360          H  
ATOM   1272 2HG  PRO A  77      37.324 -43.543   6.738  1.00 54.360          H  
ATOM   1273 1HD  PRO A  77      38.951 -45.918   5.677  1.00 54.360          H  
ATOM   1274 2HD  PRO A  77      39.281 -44.108   5.639  1.00 54.360          H  
ATOM   1275  N   ALA A  78      39.619 -47.361   9.132  1.00 30.750          N  
ATOM   1276  CA  ALA A  78      39.912 -48.504   9.980  1.00 31.340          C  
ATOM   1277  C   ALA A  78      40.796 -48.088  11.158  1.00 31.710          C  
ATOM   1278  O   ALA A  78      40.762 -48.713  12.220  1.00 32.200          O  
ATOM   1279  CB  ALA A  78      40.560 -49.587   9.180  1.00 43.640          C  
ATOM   1280  H   ALA A  78      40.002 -47.380   8.170  1.00 36.900          H  
ATOM   1281  HA  ALA A  78      38.973 -48.879  10.384  1.00 37.610          H  
ATOM   1282 1HB  ALA A  78      40.758 -50.449   9.812  1.00 52.370          H  
ATOM   1283 2HB  ALA A  78      39.893 -49.866   8.375  1.00 52.370          H  
ATOM   1284 3HB  ALA A  78      41.484 -49.200   8.771  1.00 52.370          H  
ATOM   1285  N   LEU A  79      41.690 -47.119  10.908  1.00 31.540          N  
ATOM   1286  CA  LEU A  79      42.656 -46.625  11.872  1.00 31.930          C  
ATOM   1287  C   LEU A  79      42.293 -45.167  12.283  1.00 31.840          C  
ATOM   1288  O   LEU A  79      42.690 -44.220  11.599  1.00 31.460          O  
ATOM   1289  CB  LEU A  79      44.038 -46.748  11.193  1.00 44.550          C  
ATOM   1290  CG  LEU A  79      45.337 -46.610  12.034  1.00 44.550          C  
ATOM   1291  CD1 LEU A  79      46.456 -47.406  11.320  1.00 44.550          C  
ATOM   1292  CD2 LEU A  79      45.741 -45.144  12.147  1.00 44.550          C  
ATOM   1293  H   LEU A  79      41.666 -46.631  10.003  1.00 37.850          H  
ATOM   1294  HA  LEU A  79      42.654 -47.287  12.725  1.00 38.320          H  
ATOM   1295 1HB  LEU A  79      44.075 -47.725  10.707  1.00 53.460          H  
ATOM   1296 2HB  LEU A  79      44.081 -45.995  10.403  1.00 53.460          H  
ATOM   1297  HG  LEU A  79      45.194 -47.003  13.014  1.00 53.460          H  
ATOM   1298 1HD1 LEU A  79      47.382 -47.329  11.876  1.00 53.460          H  
ATOM   1299 2HD1 LEU A  79      46.170 -48.453  11.253  1.00 53.460          H  
ATOM   1300 3HD1 LEU A  79      46.608 -47.007  10.320  1.00 53.460          H  
ATOM   1301 1HD2 LEU A  79      46.664 -45.063  12.715  1.00 53.460          H  
ATOM   1302 2HD2 LEU A  79      45.891 -44.733  11.150  1.00 53.460          H  
ATOM   1303 3HD2 LEU A  79      44.965 -44.578  12.651  1.00 53.460          H  
ATOM   1304  N   PRO A  80      41.548 -44.962  13.394  1.00 32.250          N  
ATOM   1305  CA  PRO A  80      41.005 -43.695  13.879  1.00 32.310          C  
ATOM   1306  C   PRO A  80      42.042 -42.824  14.576  1.00 32.450          C  
ATOM   1307  O   PRO A  80      43.109 -43.314  14.955  1.00 32.730          O  
ATOM   1308  CB  PRO A  80      39.932 -44.148  14.866  1.00 48.470          C  
ATOM   1309  CG  PRO A  80      40.470 -45.403  15.425  1.00 48.470          C  
ATOM   1310  CD  PRO A  80      41.209 -46.084  14.270  1.00 48.470          C  
ATOM   1311  HA  PRO A  80      40.556 -43.154  13.032  1.00 38.770          H  
ATOM   1312 1HB  PRO A  80      39.782 -43.373  15.641  1.00 58.160          H  
ATOM   1313 2HB  PRO A  80      38.969 -44.288  14.350  1.00 58.160          H  
ATOM   1314 1HG  PRO A  80      41.132 -45.158  16.275  1.00 58.160          H  
ATOM   1315 2HG  PRO A  80      39.648 -46.008  15.828  1.00 58.160          H  
ATOM   1316 1HD  PRO A  80      42.113 -46.555  14.669  1.00 58.160          H  
ATOM   1317 2HD  PRO A  80      40.551 -46.789  13.763  1.00 58.160          H  
ATOM   1318  N   ALA A  81      41.669 -41.561  14.802  1.00 32.330          N  
ATOM   1319  CA  ALA A  81      42.413 -40.577  15.604  1.00 32.540          C  
ATOM   1320  C   ALA A  81      42.443 -40.981  17.082  1.00 32.820          C  
ATOM   1321  O   ALA A  81      41.594 -41.764  17.522  1.00 32.890          O  
ATOM   1322  CB  ALA A  81      41.797 -39.198  15.461  1.00 45.470          C  
ATOM   1323  H   ALA A  81      40.790 -41.257  14.410  1.00 38.800          H  
ATOM   1324  HA  ALA A  81      43.438 -40.545  15.242  1.00 39.050          H  
ATOM   1325 1HB  ALA A  81      42.380 -38.484  16.047  1.00 54.570          H  
ATOM   1326 2HB  ALA A  81      41.807 -38.898  14.413  1.00 54.570          H  
ATOM   1327 3HB  ALA A  81      40.774 -39.218  15.827  1.00 54.570          H  
ATOM   1328  N   ASN A  82      43.396 -40.403  17.839  1.00 33.030          N  
ATOM   1329  CA  ASN A  82      43.631 -40.690  19.259  1.00 33.360          C  
ATOM   1330  C   ASN A  82      42.316 -40.839  20.049  1.00 33.110          C  
ATOM   1331  O   ASN A  82      41.431 -39.991  19.897  1.00 33.100          O  
ATOM   1332  CB  ASN A  82      44.507 -39.599  19.863  1.00 46.570          C  
ATOM   1333  CG  ASN A  82      44.951 -39.894  21.262  1.00 46.570          C  
ATOM   1334  OD1 ASN A  82      44.230 -39.624  22.228  1.00 46.570          O  
ATOM   1335  ND2 ASN A  82      46.123 -40.457  21.393  1.00 46.570          N  
ATOM   1336  H   ASN A  82      44.040 -39.736  17.393  1.00 39.640          H  
ATOM   1337  HA  ASN A  82      44.206 -41.583  19.281  1.00 40.030          H  
ATOM   1338 1HB  ASN A  82      45.395 -39.470  19.238  1.00 55.890          H  
ATOM   1339 2HB  ASN A  82      43.967 -38.653  19.853  1.00 55.890          H  
ATOM   1340 1HD2 ASN A  82      46.482 -40.674  22.304  1.00 55.890          H  
ATOM   1341 2HD2 ASN A  82      46.673 -40.661  20.581  1.00 55.890          H  
ATOM   1342  N   ILE A  83      42.138 -41.880  20.921  1.00 32.980          N  
ATOM   1343  CA  ILE A  83      43.073 -42.913  21.453  1.00 32.790          C  
ATOM   1344  C   ILE A  83      43.938 -43.702  20.460  1.00 32.710          C  
ATOM   1345  O   ILE A  83      43.501 -44.070  19.372  1.00 32.290          O  
ATOM   1346  CB  ILE A  83      42.252 -43.928  22.309  1.00 45.980          C  
ATOM   1347  CG1 ILE A  83      43.198 -44.899  23.096  1.00 45.980          C  
ATOM   1348  CG2 ILE A  83      41.308 -44.713  21.411  1.00 45.980          C  
ATOM   1349  CD1 ILE A  83      42.516 -45.739  24.186  1.00 45.980          C  
ATOM   1350  H   ILE A  83      41.218 -41.898  21.328  1.00 39.580          H  
ATOM   1351  HA  ILE A  83      43.753 -42.400  22.128  1.00 39.350          H  
ATOM   1352  HB  ILE A  83      41.667 -43.375  23.043  1.00 55.180          H  
ATOM   1353 1HG1 ILE A  83      43.660 -45.591  22.393  1.00 55.180          H  
ATOM   1354 2HG1 ILE A  83      43.980 -44.309  23.575  1.00 55.180          H  
ATOM   1355 1HG2 ILE A  83      40.709 -45.400  21.987  1.00 55.180          H  
ATOM   1356 2HG2 ILE A  83      40.645 -44.034  20.881  1.00 55.180          H  
ATOM   1357 3HG2 ILE A  83      41.888 -45.266  20.702  1.00 55.180          H  
ATOM   1358 1HD1 ILE A  83      43.245 -46.362  24.675  1.00 55.180          H  
ATOM   1359 2HD1 ILE A  83      42.071 -45.079  24.924  1.00 55.180          H  
ATOM   1360 3HD1 ILE A  83      41.751 -46.377  23.760  1.00 55.180          H  
ATOM   1361  N   THR A  84      45.208 -43.871  20.837  1.00 33.210          N  
ATOM   1362  CA  THR A  84      46.224 -44.549  20.049  1.00 33.320          C  
ATOM   1363  C   THR A  84      45.775 -45.977  19.764  1.00 33.220          C  
ATOM   1364  O   THR A  84      45.300 -46.665  20.673  1.00 33.180          O  
ATOM   1365  CB  THR A  84      47.597 -44.517  20.763  1.00 46.600          C  
ATOM   1366  OG1 THR A  84      47.972 -43.154  21.027  1.00 46.600          O  
ATOM   1367  CG2 THR A  84      48.670 -45.111  19.842  1.00 46.600          C  
ATOM   1368  H   THR A  84      45.493 -43.525  21.745  1.00 39.850          H  
ATOM   1369  HA  THR A  84      46.329 -44.031  19.100  1.00 39.980          H  
ATOM   1370  HB  THR A  84      47.548 -45.078  21.702  1.00 55.920          H  
ATOM   1371  HG1 THR A  84      48.761 -43.144  21.589  1.00 55.920          H  
ATOM   1372 1HG2 THR A  84      49.640 -45.066  20.345  1.00 55.920          H  
ATOM   1373 2HG2 THR A  84      48.444 -46.137  19.613  1.00 55.920          H  
ATOM   1374 3HG2 THR A  84      48.720 -44.536  18.918  1.00 55.920          H  
ATOM   1375  N   LEU A  85      45.997 -46.420  18.522  1.00 33.240          N  
ATOM   1376  CA  LEU A  85      45.583 -47.713  17.965  1.00 33.240          C  
ATOM   1377  C   LEU A  85      46.040 -48.964  18.719  1.00 33.080          C  
ATOM   1378  O   LEU A  85      45.457 -50.039  18.572  1.00 33.070          O  
ATOM   1379  CB  LEU A  85      46.044 -47.743  16.505  1.00 46.540          C  
ATOM   1380  CG  LEU A  85      47.557 -47.713  16.247  1.00 46.540          C  
ATOM   1381  CD1 LEU A  85      48.107 -49.104  16.054  1.00 46.540          C  
ATOM   1382  CD2 LEU A  85      47.826 -46.885  15.030  1.00 46.540          C  
ATOM   1383  H   LEU A  85      46.432 -45.766  17.889  1.00 39.890          H  
ATOM   1384  HA  LEU A  85      44.514 -47.712  17.939  1.00 39.890          H  
ATOM   1385 1HB  LEU A  85      45.694 -48.661  16.086  1.00 55.840          H  
ATOM   1386 2HB  LEU A  85      45.577 -46.916  15.969  1.00 55.840          H  
ATOM   1387  HG  LEU A  85      48.044 -47.280  17.104  1.00 55.840          H  
ATOM   1388 1HD1 LEU A  85      49.180 -49.052  15.873  1.00 55.840          H  
ATOM   1389 2HD1 LEU A  85      47.929 -49.733  16.915  1.00 55.840          H  
ATOM   1390 3HD1 LEU A  85      47.611 -49.519  15.193  1.00 55.840          H  
ATOM   1391 1HD2 LEU A  85      48.892 -46.840  14.846  1.00 55.840          H  
ATOM   1392 2HD2 LEU A  85      47.336 -47.345  14.187  1.00 55.840          H  
ATOM   1393 3HD2 LEU A  85      47.445 -45.878  15.172  1.00 55.840          H  
ATOM   1394  N   LYS A  86      47.076 -48.842  19.532  1.00 33.010          N  
ATOM   1395  CA  LYS A  86      47.544 -49.982  20.311  1.00 32.940          C  
ATOM   1396  C   LYS A  86      46.659 -50.181  21.565  1.00 32.840          C  
ATOM   1397  O   LYS A  86      46.487 -51.304  22.041  1.00 32.810          O  
ATOM   1398  CB  LYS A  86      49.030 -49.803  20.674  1.00 46.140          C  
ATOM   1399  CG  LYS A  86      49.348 -48.674  21.686  1.00 46.140          C  
ATOM   1400  CD  LYS A  86      50.861 -48.531  21.925  1.00 46.140          C  
ATOM   1401  CE  LYS A  86      51.235 -47.265  22.753  1.00 46.140          C  
ATOM   1402  NZ  LYS A  86      50.669 -47.242  24.171  1.00 46.140          N  
ATOM   1403  H   LYS A  86      47.523 -47.944  19.605  1.00 39.610          H  
ATOM   1404  HA  LYS A  86      47.453 -50.879  19.698  1.00 39.530          H  
ATOM   1405 1HB  LYS A  86      49.403 -50.735  21.095  1.00 55.370          H  
ATOM   1406 2HB  LYS A  86      49.596 -49.607  19.767  1.00 55.370          H  
ATOM   1407 1HG  LYS A  86      48.941 -47.728  21.351  1.00 55.370          H  
ATOM   1408 2HG  LYS A  86      48.891 -48.924  22.641  1.00 55.370          H  
ATOM   1409 1HD  LYS A  86      51.241 -49.410  22.436  1.00 55.370          H  
ATOM   1410 2HD  LYS A  86      51.364 -48.449  20.962  1.00 55.370          H  
ATOM   1411 1HE  LYS A  86      52.322 -47.220  22.809  1.00 55.370          H  
ATOM   1412 2HE  LYS A  86      50.877 -46.384  22.219  1.00 55.370          H  
ATOM   1413 1HZ  LYS A  86      50.971 -46.397  24.622  1.00 55.370          H  
ATOM   1414 2HZ  LYS A  86      49.628 -47.246  24.169  1.00 55.370          H  
ATOM   1415 3HZ  LYS A  86      50.993 -48.028  24.704  1.00 55.370          H  
ATOM   1416  N   ASP A  87      46.091 -49.079  22.083  1.00 32.850          N  
ATOM   1417  CA  ASP A  87      45.269 -49.056  23.291  1.00 32.860          C  
ATOM   1418  C   ASP A  87      43.782 -49.071  22.920  1.00 32.910          C  
ATOM   1419  O   ASP A  87      42.927 -49.565  23.667  1.00 32.880          O  
ATOM   1420  CB  ASP A  87      45.634 -47.832  24.123  1.00 46.000          C  
ATOM   1421  CG  ASP A  87      47.096 -47.865  24.568  1.00 46.000          C  
ATOM   1422  OD1 ASP A  87      47.499 -48.792  25.221  1.00 46.000          O  
ATOM   1423  OD2 ASP A  87      47.822 -46.947  24.233  1.00 46.000          O  
ATOM   1424  H   ASP A  87      46.232 -48.184  21.624  1.00 39.420          H  
ATOM   1425  HA  ASP A  87      45.485 -49.949  23.877  1.00 39.430          H  
ATOM   1426 1HB  ASP A  87      45.462 -46.930  23.536  1.00 55.200          H  
ATOM   1427 2HB  ASP A  87      45.004 -47.792  25.007  1.00 55.200          H  
ATOM   1428  N   LEU A  88      43.498 -48.573  21.716  1.00 33.050          N  
ATOM   1429  CA  LEU A  88      42.182 -48.414  21.118  1.00 33.170          C  
ATOM   1430  C   LEU A  88      41.165 -49.534  21.308  1.00 33.160          C  
ATOM   1431  O   LEU A  88      40.022 -49.204  21.642  1.00 33.230          O  
ATOM   1432  CB  LEU A  88      42.401 -48.154  19.621  1.00 46.390          C  
ATOM   1433  CG  LEU A  88      41.234 -48.094  18.643  1.00 46.390          C  
ATOM   1434  CD1 LEU A  88      40.290 -46.966  18.940  1.00 46.390          C  
ATOM   1435  CD2 LEU A  88      41.850 -47.942  17.279  1.00 46.390          C  
ATOM   1436  H   LEU A  88      44.268 -48.162  21.188  1.00 39.660          H  
ATOM   1437  HA  LEU A  88      41.753 -47.521  21.556  1.00 39.800          H  
ATOM   1438 1HB  LEU A  88      42.884 -47.177  19.557  1.00 55.670          H  
ATOM   1439 2HB  LEU A  88      43.088 -48.858  19.236  1.00 55.670          H  
ATOM   1440  HG  LEU A  88      40.659 -49.025  18.691  1.00 55.670          H  
ATOM   1441 1HD1 LEU A  88      39.484 -46.965  18.208  1.00 55.670          H  
ATOM   1442 2HD1 LEU A  88      39.877 -47.097  19.929  1.00 55.670          H  
ATOM   1443 3HD1 LEU A  88      40.822 -46.020  18.880  1.00 55.670          H  
ATOM   1444 1HD2 LEU A  88      41.104 -47.901  16.554  1.00 55.670          H  
ATOM   1445 2HD2 LEU A  88      42.423 -47.017  17.245  1.00 55.670          H  
ATOM   1446 3HD2 LEU A  88      42.507 -48.793  17.074  1.00 55.670          H  
ATOM   1447  N   PRO A  89      41.489 -50.847  21.166  1.00 33.130          N  
ATOM   1448  CA  PRO A  89      40.552 -51.954  21.295  1.00 33.190          C  
ATOM   1449  C   PRO A  89      39.874 -52.002  22.665  1.00 33.150          C  
ATOM   1450  O   PRO A  89      38.877 -52.702  22.835  1.00 33.160          O  
ATOM   1451  CB  PRO A  89      41.442 -53.183  21.095  1.00 49.780          C  
ATOM   1452  CG  PRO A  89      42.615 -52.677  20.298  1.00 49.780          C  
ATOM   1453  CD  PRO A  89      42.874 -51.317  20.821  1.00 49.780          C  
ATOM   1454  HA  PRO A  89      39.804 -51.873  20.494  1.00 39.830          H  
ATOM   1455 1HB  PRO A  89      41.745 -53.588  22.072  1.00 59.740          H  
ATOM   1456 2HB  PRO A  89      40.876 -53.975  20.593  1.00 59.740          H  
ATOM   1457 1HG  PRO A  89      43.483 -53.348  20.412  1.00 59.740          H  
ATOM   1458 2HG  PRO A  89      42.371 -52.647  19.235  1.00 59.740          H  
ATOM   1459 1HD  PRO A  89      43.501 -51.424  21.712  1.00 59.740          H  
ATOM   1460 2HD  PRO A  89      43.360 -50.755  20.052  1.00 59.740          H  
ATOM   1461  N   SER A  90      40.468 -51.331  23.669  1.00 33.170          N  
ATOM   1462  CA  SER A  90      39.916 -51.314  25.016  1.00 33.210          C  
ATOM   1463  C   SER A  90      38.721 -50.375  25.131  1.00 33.530          C  
ATOM   1464  O   SER A  90      37.927 -50.486  26.070  1.00 33.630          O  
ATOM   1465  CB  SER A  90      40.976 -50.895  26.015  1.00 46.480          C  
ATOM   1466  OG  SER A  90      41.334 -49.550  25.840  1.00 46.480          O  
ATOM   1467  H   SER A  90      41.311 -50.776  23.514  1.00 39.800          H  
ATOM   1468  HA  SER A  90      39.585 -52.322  25.262  1.00 39.850          H  
ATOM   1469 1HB  SER A  90      40.591 -51.041  27.022  1.00 55.770          H  
ATOM   1470 2HB  SER A  90      41.856 -51.525  25.903  1.00 55.770          H  
ATOM   1471  HG  SER A  90      41.990 -49.537  25.116  1.00 55.770          H  
ATOM   1472  N   LEU A  91      38.594 -49.436  24.191  1.00 33.750          N  
ATOM   1473  CA  LEU A  91      37.472 -48.512  24.210  1.00 34.130          C  
ATOM   1474  C   LEU A  91      36.566 -48.782  23.032  1.00 34.240          C  
ATOM   1475  O   LEU A  91      35.340 -48.801  23.170  1.00 34.410          O  
ATOM   1476  CB  LEU A  91      37.924 -47.049  24.146  1.00 47.630          C  
ATOM   1477  CG  LEU A  91      38.800 -46.506  25.280  1.00 47.630          C  
ATOM   1478  CD1 LEU A  91      39.123 -45.050  24.952  1.00 47.630          C  
ATOM   1479  CD2 LEU A  91      38.096 -46.627  26.624  1.00 47.630          C  
ATOM   1480  H   LEU A  91      39.271 -49.397  23.434  1.00 40.500          H  
ATOM   1481  HA  LEU A  91      36.889 -48.676  25.110  1.00 40.960          H  
ATOM   1482 1HB  LEU A  91      38.495 -46.925  23.231  1.00 57.160          H  
ATOM   1483 2HB  LEU A  91      37.035 -46.424  24.081  1.00 57.160          H  
ATOM   1484  HG  LEU A  91      39.738 -47.065  25.318  1.00 57.160          H  
ATOM   1485 1HD1 LEU A  91      39.764 -44.636  25.728  1.00 57.160          H  
ATOM   1486 2HD1 LEU A  91      39.628 -44.993  24.000  1.00 57.160          H  
ATOM   1487 3HD1 LEU A  91      38.200 -44.473  24.901  1.00 57.160          H  
ATOM   1488 1HD2 LEU A  91      38.741 -46.223  27.403  1.00 57.160          H  
ATOM   1489 2HD2 LEU A  91      37.160 -46.067  26.600  1.00 57.160          H  
ATOM   1490 3HD2 LEU A  91      37.887 -47.673  26.848  1.00 57.160          H  
ATOM   1491  N   TYR A  92      37.169 -48.979  21.856  1.00 34.230          N  
ATOM   1492  CA  TYR A  92      36.388 -49.209  20.659  1.00 34.440          C  
ATOM   1493  C   TYR A  92      36.871 -50.467  19.911  1.00 34.610          C  
ATOM   1494  O   TYR A  92      37.613 -50.338  18.933  1.00 34.520          O  
ATOM   1495  CB  TYR A  92      36.495 -47.980  19.763  1.00 48.130          C  
ATOM   1496  CG  TYR A  92      36.100 -46.697  20.447  1.00 48.130          C  
ATOM   1497  CD1 TYR A  92      37.085 -45.852  20.945  1.00 48.130          C  
ATOM   1498  CD2 TYR A  92      34.771 -46.365  20.595  1.00 48.130          C  
ATOM   1499  CE1 TYR A  92      36.745 -44.691  21.585  1.00 48.130          C  
ATOM   1500  CE2 TYR A  92      34.425 -45.195  21.241  1.00 48.130          C  
ATOM   1501  CZ  TYR A  92      35.409 -44.361  21.735  1.00 48.130          C  
ATOM   1502  OH  TYR A  92      35.065 -43.195  22.380  1.00 48.130          O  
ATOM   1503  H   TYR A  92      38.187 -48.962  21.797  1.00 41.080          H  
ATOM   1504  HA  TYR A  92      35.345 -49.331  20.935  1.00 41.330          H  
ATOM   1505 1HB  TYR A  92      37.512 -47.879  19.404  1.00 57.760          H  
ATOM   1506 2HB  TYR A  92      35.843 -48.110  18.909  1.00 57.760          H  
ATOM   1507  HD1 TYR A  92      38.126 -46.111  20.837  1.00 57.760          H  
ATOM   1508  HD2 TYR A  92      33.996 -47.026  20.211  1.00 57.760          H  
ATOM   1509  HE1 TYR A  92      37.523 -44.036  21.976  1.00 57.760          H  
ATOM   1510  HE2 TYR A  92      33.374 -44.931  21.362  1.00 57.760          H  
ATOM   1511  HH  TYR A  92      34.108 -43.107  22.397  1.00 57.760          H  
ATOM   1512  N   PRO A  93      36.411 -51.678  20.294  1.00 34.930          N  
ATOM   1513  CA  PRO A  93      36.826 -52.978  19.770  1.00 35.060          C  
ATOM   1514  C   PRO A  93      36.693 -53.156  18.259  1.00 35.190          C  
ATOM   1515  O   PRO A  93      37.442 -53.930  17.660  1.00 35.320          O  
ATOM   1516  CB  PRO A  93      35.866 -53.939  20.482  1.00 52.590          C  
ATOM   1517  CG  PRO A  93      35.490 -53.235  21.755  1.00 52.590          C  
ATOM   1518  CD  PRO A  93      35.420 -51.777  21.392  1.00 52.590          C  
ATOM   1519  HA  PRO A  93      37.859 -53.177  20.093  1.00 42.070          H  
ATOM   1520 1HB  PRO A  93      34.997 -54.156  19.837  1.00 63.110          H  
ATOM   1521 2HB  PRO A  93      36.371 -54.900  20.665  1.00 63.110          H  
ATOM   1522 1HG  PRO A  93      34.537 -53.622  22.143  1.00 63.110          H  
ATOM   1523 2HG  PRO A  93      36.255 -53.432  22.531  1.00 63.110          H  
ATOM   1524 1HD  PRO A  93      34.411 -51.494  21.060  1.00 63.110          H  
ATOM   1525 2HD  PRO A  93      35.739 -51.230  22.273  1.00 63.110          H  
ATOM   1526  N   SER A  94      35.767 -52.429  17.621  1.00 35.220          N  
ATOM   1527  CA  SER A  94      35.571 -52.558  16.186  1.00 35.410          C  
ATOM   1528  C   SER A  94      36.733 -51.984  15.382  1.00 35.650          C  
ATOM   1529  O   SER A  94      36.857 -52.218  14.181  1.00 36.180          O  
ATOM   1530  CB  SER A  94      34.262 -51.923  15.777  1.00 49.500          C  
ATOM   1531  OG  SER A  94      34.272 -50.535  15.947  1.00 49.500          O  
ATOM   1532  H   SER A  94      35.137 -51.799  18.098  1.00 42.260          H  
ATOM   1533  HA  SER A  94      35.502 -53.623  15.953  1.00 42.490          H  
ATOM   1534 1HB  SER A  94      34.056 -52.160  14.745  1.00 59.400          H  
ATOM   1535 2HB  SER A  94      33.451 -52.353  16.367  1.00 59.400          H  
ATOM   1536  HG  SER A  94      33.435 -50.220  15.522  1.00 59.400          H  
ATOM   1537  N   PHE A  95      37.649 -51.278  16.030  1.00 35.300          N  
ATOM   1538  CA  PHE A  95      38.779 -50.757  15.291  1.00 35.510          C  
ATOM   1539  C   PHE A  95      40.025 -51.586  15.554  1.00 35.430          C  
ATOM   1540  O   PHE A  95      41.147 -51.195  15.192  1.00 35.260          O  
ATOM   1541  CB  PHE A  95      39.035 -49.313  15.622  1.00 49.630          C  
ATOM   1542  CG  PHE A  95      37.952 -48.400  15.233  1.00 49.630          C  
ATOM   1543  CD1 PHE A  95      37.033 -48.025  16.158  1.00 49.630          C  
ATOM   1544  CD2 PHE A  95      37.856 -47.897  13.950  1.00 49.630          C  
ATOM   1545  CE1 PHE A  95      36.014 -47.162  15.842  1.00 49.630          C  
ATOM   1546  CE2 PHE A  95      36.851 -47.032  13.611  1.00 49.630          C  
ATOM   1547  CZ  PHE A  95      35.919 -46.659  14.562  1.00 49.630          C  
ATOM   1548  H   PHE A  95      37.555 -51.087  17.033  1.00 42.360          H  
ATOM   1549  HA  PHE A  95      38.558 -50.813  14.226  1.00 42.610          H  
ATOM   1550 1HB  PHE A  95      39.193 -49.218  16.691  1.00 59.560          H  
ATOM   1551 2HB  PHE A  95      39.933 -49.004  15.095  1.00 59.560          H  
ATOM   1552  HD1 PHE A  95      37.128 -48.431  17.148  1.00 59.560          H  
ATOM   1553  HD2 PHE A  95      38.590 -48.187  13.200  1.00 59.560          H  
ATOM   1554  HE1 PHE A  95      35.284 -46.877  16.601  1.00 59.560          H  
ATOM   1555  HE2 PHE A  95      36.797 -46.640  12.589  1.00 59.560          H  
ATOM   1556  HZ  PHE A  95      35.118 -45.971  14.299  1.00 59.560          H  
ATOM   1557  N   HIS A  96      39.858 -52.774  16.147  1.00 35.620          N  
ATOM   1558  CA  HIS A  96      41.015 -53.612  16.427  1.00 35.630          C  
ATOM   1559  C   HIS A  96      41.486 -54.367  15.188  1.00 35.670          C  
ATOM   1560  O   HIS A  96      41.435 -55.593  15.114  1.00 35.800          O  
ATOM   1561  CB  HIS A  96      40.691 -54.623  17.533  1.00 49.880          C  
ATOM   1562  CG  HIS A  96      41.899 -55.353  18.088  1.00 49.880          C  
ATOM   1563  ND1 HIS A  96      41.787 -56.435  18.941  1.00 49.880          N  
ATOM   1564  CD2 HIS A  96      43.229 -55.155  17.907  1.00 49.880          C  
ATOM   1565  CE1 HIS A  96      42.998 -56.860  19.264  1.00 49.880          C  
ATOM   1566  NE2 HIS A  96      43.885 -56.099  18.649  1.00 49.880          N  
ATOM   1567  H   HIS A  96      38.927 -53.092  16.437  1.00 42.740          H  
ATOM   1568  HA  HIS A  96      41.836 -52.986  16.770  1.00 42.760          H  
ATOM   1569 1HB  HIS A  96      40.178 -54.112  18.346  1.00 59.850          H  
ATOM   1570 2HB  HIS A  96      39.997 -55.367  17.143  1.00 59.850          H  
ATOM   1571  HD1 HIS A  96      40.962 -56.991  19.052  1.00 59.850          H  
ATOM   1572  HD2 HIS A  96      43.806 -54.432  17.325  1.00 59.850          H  
ATOM   1573  HE1 HIS A  96      43.125 -57.709  19.934  1.00 59.850          H  
ATOM   1574  N   SER A  97      41.972 -53.596  14.227  1.00 35.620          N  
ATOM   1575  CA  SER A  97      42.541 -54.064  12.982  1.00 35.720          C  
ATOM   1576  C   SER A  97      43.603 -53.040  12.647  1.00 35.440          C  
ATOM   1577  O   SER A  97      44.511 -53.274  11.840  1.00 35.550          O  
ATOM   1578  CB  SER A  97      41.494 -54.125  11.890  1.00 49.970          C  
ATOM   1579  OG  SER A  97      41.036 -52.843  11.540  1.00 49.970          O  
ATOM   1580  H   SER A  97      41.934 -52.597  14.391  1.00 42.740          H  
ATOM   1581  HA  SER A  97      43.003 -55.045  13.123  1.00 42.860          H  
ATOM   1582 1HB  SER A  97      41.899 -54.623  11.029  1.00 59.960          H  
ATOM   1583 2HB  SER A  97      40.655 -54.724  12.243  1.00 59.960          H  
ATOM   1584  HG  SER A  97      40.337 -52.983  10.901  1.00 59.960          H  
ATOM   1585  N   ALA A  98      43.515 -51.906  13.365  1.00 35.170          N  
ATOM   1586  CA  ALA A  98      44.379 -50.750  13.177  1.00 34.970          C  
ATOM   1587  C   ALA A  98      45.842 -51.107  13.378  1.00 34.990          C  
ATOM   1588  O   ALA A  98      46.706 -50.570  12.687  1.00 34.930          O  
ATOM   1589  CB  ALA A  98      43.966 -49.658  14.138  1.00 49.040          C  
ATOM   1590  H   ALA A  98      42.742 -51.817  14.027  1.00 42.200          H  
ATOM   1591  HA  ALA A  98      44.253 -50.389  12.159  1.00 41.960          H  
ATOM   1592 1HB  ALA A  98      44.580 -48.805  13.994  1.00 58.850          H  
ATOM   1593 2HB  ALA A  98      42.917 -49.400  13.957  1.00 58.850          H  
ATOM   1594 3HB  ALA A  98      44.074 -50.017  15.157  1.00 58.850          H  
ATOM   1595  N   SER A  99      46.125 -52.020  14.315  1.00 35.140          N  
ATOM   1596  CA  SER A  99      47.488 -52.448  14.596  1.00 35.260          C  
ATOM   1597  C   SER A  99      48.118 -53.266  13.469  1.00 35.430          C  
ATOM   1598  O   SER A  99      49.345 -53.242  13.297  1.00 35.510          O  
ATOM   1599  CB  SER A  99      47.503 -53.226  15.895  1.00 49.320          C  
ATOM   1600  OG  SER A  99      46.788 -54.422  15.768  1.00 49.320          O  
ATOM   1601  H   SER A  99      45.382 -52.423  14.867  1.00 42.170          H  
ATOM   1602  HA  SER A  99      48.106 -51.571  14.728  1.00 42.310          H  
ATOM   1603 1HB  SER A  99      48.534 -53.442  16.178  1.00 59.180          H  
ATOM   1604 2HB  SER A  99      47.064 -52.615  16.687  1.00 59.180          H  
ATOM   1605  HG  SER A  99      46.834 -54.856  16.629  1.00 59.180          H  
ATOM   1606  N   ASP A 100      47.310 -53.915  12.626  1.00 35.550          N  
ATOM   1607  CA  ASP A 100      47.906 -54.666  11.542  1.00 35.790          C  
ATOM   1608  C   ASP A 100      48.070 -53.728  10.380  1.00 35.720          C  
ATOM   1609  O   ASP A 100      49.035 -53.816   9.639  1.00 35.930          O  
ATOM   1610  CB  ASP A 100      47.084 -55.883  11.160  1.00 50.010          C  
ATOM   1611  CG  ASP A 100      47.027 -56.926  12.267  1.00 50.010          C  
ATOM   1612  OD1 ASP A 100      48.061 -57.307  12.780  1.00 50.010          O  
ATOM   1613  OD2 ASP A 100      45.946 -57.385  12.580  1.00 50.010          O  
ATOM   1614  H   ASP A 100      46.297 -53.915  12.725  1.00 42.660          H  
ATOM   1615  HA  ASP A 100      48.893 -55.012  11.845  1.00 42.950          H  
ATOM   1616 1HB  ASP A 100      46.072 -55.563  10.925  1.00 60.010          H  
ATOM   1617 2HB  ASP A 100      47.510 -56.332  10.262  1.00 60.010          H  
ATOM   1618  N   ILE A 101      47.160 -52.771  10.251  1.00 35.480          N  
ATOM   1619  CA  ILE A 101      47.268 -51.813   9.161  1.00 35.460          C  
ATOM   1620  C   ILE A 101      48.540 -51.011   9.411  1.00 35.570          C  
ATOM   1621  O   ILE A 101      49.417 -50.890   8.552  1.00 35.790          O  
ATOM   1622  CB  ILE A 101      46.035 -50.912   9.129  1.00 49.650          C  
ATOM   1623  CG1 ILE A 101      44.847 -51.785   8.773  1.00 49.650          C  
ATOM   1624  CG2 ILE A 101      46.227 -49.750   8.116  1.00 49.650          C  
ATOM   1625  CD1 ILE A 101      43.550 -51.155   9.008  1.00 49.650          C  
ATOM   1626  H   ILE A 101      46.360 -52.760  10.892  1.00 42.580          H  
ATOM   1627  HA  ILE A 101      47.360 -52.346   8.216  1.00 42.550          H  
ATOM   1628  HB  ILE A 101      45.860 -50.511  10.118  1.00 59.580          H  
ATOM   1629 1HG1 ILE A 101      44.914 -52.076   7.723  1.00 59.580          H  
ATOM   1630 2HG1 ILE A 101      44.889 -52.680   9.377  1.00 59.580          H  
ATOM   1631 1HG2 ILE A 101      45.348 -49.110   8.091  1.00 59.580          H  
ATOM   1632 2HG2 ILE A 101      47.086 -49.144   8.400  1.00 59.580          H  
ATOM   1633 3HG2 ILE A 101      46.397 -50.159   7.122  1.00 59.580          H  
ATOM   1634 1HD1 ILE A 101      42.780 -51.863   8.757  1.00 59.580          H  
ATOM   1635 2HD1 ILE A 101      43.451 -50.886  10.053  1.00 59.580          H  
ATOM   1636 3HD1 ILE A 101      43.448 -50.269   8.393  1.00 59.580          H  
ATOM   1637  N   PHE A 102      48.691 -50.542  10.652  1.00 35.510          N  
ATOM   1638  CA  PHE A 102      49.847 -49.782  11.093  1.00 35.700          C  
ATOM   1639  C   PHE A 102      51.157 -50.484  10.723  1.00 36.150          C  
ATOM   1640  O   PHE A 102      52.058 -49.859  10.166  1.00 35.850          O  
ATOM   1641  CB  PHE A 102      49.770 -49.562  12.606  1.00 49.900          C  
ATOM   1642  CG  PHE A 102      50.922 -48.840  13.172  1.00 49.900          C  
ATOM   1643  CD1 PHE A 102      51.022 -47.470  13.060  1.00 49.900          C  
ATOM   1644  CD2 PHE A 102      51.920 -49.524  13.820  1.00 49.900          C  
ATOM   1645  CE1 PHE A 102      52.105 -46.811  13.583  1.00 49.900          C  
ATOM   1646  CE2 PHE A 102      53.000 -48.873  14.332  1.00 49.900          C  
ATOM   1647  CZ  PHE A 102      53.094 -47.522  14.217  1.00 49.900          C  
ATOM   1648  H   PHE A 102      47.931 -50.668  11.321  1.00 42.610          H  
ATOM   1649  HA  PHE A 102      49.828 -48.813  10.596  1.00 42.840          H  
ATOM   1650 1HB  PHE A 102      48.863 -49.018  12.849  1.00 59.880          H  
ATOM   1651 2HB  PHE A 102      49.704 -50.526  13.099  1.00 59.880          H  
ATOM   1652  HD1 PHE A 102      50.234 -46.914  12.549  1.00 59.880          H  
ATOM   1653  HD2 PHE A 102      51.847 -50.601  13.920  1.00 59.880          H  
ATOM   1654  HE1 PHE A 102      52.182 -45.727  13.491  1.00 59.880          H  
ATOM   1655  HE2 PHE A 102      53.778 -49.428  14.832  1.00 59.880          H  
ATOM   1656  HZ  PHE A 102      53.943 -47.018  14.630  1.00 59.880          H  
ATOM   1657  N   ASN A 103      51.257 -51.795  10.980  1.00 36.920          N  
ATOM   1658  CA  ASN A 103      52.484 -52.525  10.672  1.00 37.460          C  
ATOM   1659  C   ASN A 103      52.572 -53.155   9.267  1.00 37.190          C  
ATOM   1660  O   ASN A 103      53.496 -53.926   8.981  1.00 37.400          O  
ATOM   1661  CB  ASN A 103      52.709 -53.560  11.743  1.00 52.230          C  
ATOM   1662  CG  ASN A 103      53.091 -52.895  13.001  1.00 52.230          C  
ATOM   1663  OD1 ASN A 103      53.872 -51.930  12.951  1.00 52.230          O  
ATOM   1664  ND2 ASN A 103      52.577 -53.344  14.113  1.00 52.230          N  
ATOM   1665  H   ASN A 103      50.504 -52.276  11.484  1.00 44.300          H  
ATOM   1666  HA  ASN A 103      53.305 -51.810  10.723  1.00 44.950          H  
ATOM   1667 1HB  ASN A 103      51.786 -54.130  11.898  1.00 62.670          H  
ATOM   1668 2HB  ASN A 103      53.492 -54.253  11.442  1.00 62.670          H  
ATOM   1669 1HD2 ASN A 103      52.821 -52.883  14.993  1.00 62.670          H  
ATOM   1670 2HD2 ASN A 103      51.945 -54.126  14.105  1.00 62.670          H  
ATOM   1671  N   VAL A 104      51.638 -52.829   8.378  1.00 36.800          N  
ATOM   1672  CA  VAL A 104      51.713 -53.305   7.001  1.00 36.620          C  
ATOM   1673  C   VAL A 104      51.990 -52.128   6.082  1.00 36.320          C  
ATOM   1674  O   VAL A 104      52.833 -52.248   5.196  1.00 36.590          O  
ATOM   1675  CB  VAL A 104      50.489 -54.119   6.551  1.00 51.340          C  
ATOM   1676  CG1 VAL A 104      50.616 -54.472   5.046  1.00 51.340          C  
ATOM   1677  CG2 VAL A 104      50.456 -55.421   7.344  1.00 51.340          C  
ATOM   1678  H   VAL A 104      50.888 -52.187   8.645  1.00 44.160          H  
ATOM   1679  HA  VAL A 104      52.561 -53.980   6.923  1.00 43.940          H  
ATOM   1680  HB  VAL A 104      49.573 -53.543   6.721  1.00 61.610          H  
ATOM   1681 1HG1 VAL A 104      49.776 -55.070   4.738  1.00 61.610          H  
ATOM   1682 2HG1 VAL A 104      50.645 -53.562   4.446  1.00 61.610          H  
ATOM   1683 3HG1 VAL A 104      51.531 -55.039   4.883  1.00 61.610          H  
ATOM   1684 1HG2 VAL A 104      49.596 -56.013   7.040  1.00 61.610          H  
ATOM   1685 2HG2 VAL A 104      51.372 -55.979   7.156  1.00 61.610          H  
ATOM   1686 3HG2 VAL A 104      50.391 -55.219   8.395  1.00 61.610          H  
ATOM   1687  N   ALA A 105      51.232 -51.032   6.216  1.00 35.840          N  
ATOM   1688  CA  ALA A 105      51.497 -49.843   5.404  1.00 35.570          C  
ATOM   1689  C   ALA A 105      52.890 -49.329   5.775  1.00 35.570          C  
ATOM   1690  O   ALA A 105      53.250 -49.310   6.952  1.00 35.530          O  
ATOM   1691  CB  ALA A 105      50.441 -48.781   5.634  1.00 49.910          C  
ATOM   1692  H   ALA A 105      50.503 -51.008   6.935  1.00 43.010          H  
ATOM   1693  HA  ALA A 105      51.504 -50.124   4.349  1.00 42.680          H  
ATOM   1694 1HB  ALA A 105      50.672 -47.914   5.022  1.00 59.890          H  
ATOM   1695 2HB  ALA A 105      49.474 -49.184   5.358  1.00 59.890          H  
ATOM   1696 3HB  ALA A 105      50.437 -48.502   6.688  1.00 59.890          H  
ATOM   1697  N   LYS A 106      53.647 -48.846   4.799  1.00 35.670          N  
ATOM   1698  CA  LYS A 106      55.007 -48.383   5.075  1.00 35.710          C  
ATOM   1699  C   LYS A 106      55.243 -46.935   4.631  1.00 35.470          C  
ATOM   1700  O   LYS A 106      54.484 -46.418   3.808  1.00 35.340          O  
ATOM   1701  CB  LYS A 106      56.022 -49.338   4.396  1.00 49.980          C  
ATOM   1702  CG  LYS A 106      55.905 -50.824   4.810  1.00 49.980          C  
ATOM   1703  CD  LYS A 106      56.256 -51.066   6.305  1.00 49.980          C  
ATOM   1704  CE  LYS A 106      56.021 -52.520   6.752  1.00 49.980          C  
ATOM   1705  NZ  LYS A 106      57.083 -53.465   6.271  1.00 49.980          N  
ATOM   1706  H   LYS A 106      53.272 -48.833   3.845  1.00 42.800          H  
ATOM   1707  HA  LYS A 106      55.143 -48.430   6.146  1.00 42.850          H  
ATOM   1708 1HB  LYS A 106      55.886 -49.292   3.328  1.00 59.970          H  
ATOM   1709 2HB  LYS A 106      57.031 -49.049   4.578  1.00 59.970          H  
ATOM   1710 1HG  LYS A 106      54.899 -51.160   4.617  1.00 59.970          H  
ATOM   1711 2HG  LYS A 106      56.579 -51.411   4.193  1.00 59.970          H  
ATOM   1712 1HD  LYS A 106      57.302 -50.814   6.487  1.00 59.970          H  
ATOM   1713 2HD  LYS A 106      55.639 -50.447   6.946  1.00 59.970          H  
ATOM   1714 1HE  LYS A 106      55.991 -52.551   7.842  1.00 59.970          H  
ATOM   1715 2HE  LYS A 106      55.061 -52.853   6.369  1.00 59.970          H  
ATOM   1716 1HZ  LYS A 106      56.873 -54.389   6.606  1.00 59.970          H  
ATOM   1717 2HZ  LYS A 106      57.126 -53.469   5.272  1.00 59.970          H  
ATOM   1718 3HZ  LYS A 106      58.002 -53.166   6.663  1.00 59.970          H  
ATOM   1719  N   PRO A 107      56.308 -46.253   5.134  1.00 35.490          N  
ATOM   1720  CA  PRO A 107      56.730 -44.910   4.746  1.00 35.360          C  
ATOM   1721  C   PRO A 107      56.786 -44.715   3.234  1.00 35.370          C  
ATOM   1722  O   PRO A 107      56.591 -43.601   2.759  1.00 35.520          O  
ATOM   1723  CB  PRO A 107      58.103 -44.790   5.411  1.00 53.040          C  
ATOM   1724  CG  PRO A 107      57.987 -45.649   6.658  1.00 53.040          C  
ATOM   1725  CD  PRO A 107      57.141 -46.825   6.251  1.00 53.040          C  
ATOM   1726  HA  PRO A 107      56.030 -44.182   5.187  1.00 42.430          H  
ATOM   1727 1HB  PRO A 107      58.888 -45.135   4.721  1.00 63.650          H  
ATOM   1728 2HB  PRO A 107      58.321 -43.733   5.636  1.00 63.650          H  
ATOM   1729 1HG  PRO A 107      58.990 -45.948   7.013  1.00 63.650          H  
ATOM   1730 2HG  PRO A 107      57.531 -45.064   7.473  1.00 63.650          H  
ATOM   1731 1HD  PRO A 107      57.805 -47.620   5.929  1.00 63.650          H  
ATOM   1732 2HD  PRO A 107      56.526 -47.110   7.116  1.00 63.650          H  
ATOM   1733  N   LYS A 108      57.095 -45.768   2.461  1.00 35.290          N  
ATOM   1734  CA  LYS A 108      57.095 -45.589   1.023  1.00 35.360          C  
ATOM   1735  C   LYS A 108      56.207 -46.655   0.382  1.00 35.190          C  
ATOM   1736  O   LYS A 108      56.527 -47.193  -0.682  1.00 35.030          O  
ATOM   1737  CB  LYS A 108      58.518 -45.688   0.475  1.00 49.480          C  
ATOM   1738  CG  LYS A 108      59.462 -44.607   0.986  1.00 49.480          C  
ATOM   1739  CD  LYS A 108      60.847 -44.740   0.363  1.00 49.480          C  
ATOM   1740  CE  LYS A 108      61.799 -43.666   0.881  1.00 49.480          C  
ATOM   1741  NZ  LYS A 108      63.173 -43.815   0.314  1.00 49.480          N  
ATOM   1742  H   LYS A 108      57.331 -46.677   2.832  1.00 42.350          H  
ATOM   1743  HA  LYS A 108      56.677 -44.614   0.775  1.00 42.430          H  
ATOM   1744 1HB  LYS A 108      58.940 -46.656   0.744  1.00 59.370          H  
ATOM   1745 2HB  LYS A 108      58.496 -45.630  -0.613  1.00 59.370          H  
ATOM   1746 1HG  LYS A 108      59.044 -43.627   0.750  1.00 59.370          H  
ATOM   1747 2HG  LYS A 108      59.552 -44.689   2.067  1.00 59.370          H  
ATOM   1748 1HD  LYS A 108      61.257 -45.724   0.591  1.00 59.370          H  
ATOM   1749 2HD  LYS A 108      60.762 -44.644  -0.720  1.00 59.370          H  
ATOM   1750 1HE  LYS A 108      61.409 -42.685   0.611  1.00 59.370          H  
ATOM   1751 2HE  LYS A 108      61.855 -43.736   1.968  1.00 59.370          H  
ATOM   1752 1HZ  LYS A 108      63.771 -43.088   0.681  1.00 59.370          H  
ATOM   1753 2HZ  LYS A 108      63.549 -44.718   0.569  1.00 59.370          H  
ATOM   1754 3HZ  LYS A 108      63.135 -43.740  -0.693  1.00 59.370          H  
ATOM   1755  N   ASN A 109      55.056 -46.893   1.018  1.00 35.300          N  
ATOM   1756  CA  ASN A 109      53.993 -47.782   0.556  1.00 35.230          C  
ATOM   1757  C   ASN A 109      52.736 -47.520   1.403  1.00 34.840          C  
ATOM   1758  O   ASN A 109      52.368 -48.383   2.208  1.00 34.930          O  
ATOM   1759  CB  ASN A 109      54.393 -49.244   0.651  1.00 49.350          C  
ATOM   1760  CG  ASN A 109      53.397 -50.160  -0.024  1.00 49.350          C  
ATOM   1761  OD1 ASN A 109      52.530 -49.716  -0.787  1.00 49.350          O  
ATOM   1762  ND2 ASN A 109      53.512 -51.442   0.235  1.00 49.350          N  
ATOM   1763  H   ASN A 109      54.909 -46.424   1.917  1.00 42.360          H  
ATOM   1764  HA  ASN A 109      53.787 -47.575  -0.489  1.00 42.280          H  
ATOM   1765 1HB  ASN A 109      55.375 -49.395   0.206  1.00 59.220          H  
ATOM   1766 2HB  ASN A 109      54.453 -49.535   1.685  1.00 59.220          H  
ATOM   1767 1HD2 ASN A 109      52.883 -52.099  -0.185  1.00 59.220          H  
ATOM   1768 2HD2 ASN A 109      54.227 -51.762   0.856  1.00 59.220          H  
ATOM   1769  N   PRO A 110      52.030 -46.394   1.204  1.00 34.480          N  
ATOM   1770  CA  PRO A 110      50.911 -45.926   2.013  1.00 34.140          C  
ATOM   1771  C   PRO A 110      49.699 -46.830   1.896  1.00 34.360          C  
ATOM   1772  O   PRO A 110      49.490 -47.424   0.843  1.00 34.610          O  
ATOM   1773  CB  PRO A 110      50.622 -44.549   1.411  1.00 51.210          C  
ATOM   1774  CG  PRO A 110      51.138 -44.620  -0.010  1.00 51.210          C  
ATOM   1775  CD  PRO A 110      52.326 -45.540   0.033  1.00 51.210          C  
ATOM   1776  HA  PRO A 110      51.236 -45.839   3.062  1.00 40.970          H  
ATOM   1777 1HB  PRO A 110      49.532 -44.364   1.421  1.00 61.450          H  
ATOM   1778 2HB  PRO A 110      51.087 -43.760   2.016  1.00 61.450          H  
ATOM   1779 1HG  PRO A 110      50.338 -44.998  -0.674  1.00 61.450          H  
ATOM   1780 2HG  PRO A 110      51.402 -43.618  -0.374  1.00 61.450          H  
ATOM   1781 1HD  PRO A 110      52.312 -46.117  -0.898  1.00 61.450          H  
ATOM   1782 2HD  PRO A 110      53.261 -44.973   0.172  1.00 61.450          H  
ATOM   1783  N   SER A 111      48.866 -46.865   2.945  1.00 34.360          N  
ATOM   1784  CA  SER A 111      47.618 -47.641   2.915  1.00 34.630          C  
ATOM   1785  C   SER A 111      46.669 -47.171   1.809  1.00 34.620          C  
ATOM   1786  O   SER A 111      46.284 -47.954   0.938  1.00 34.650          O  
ATOM   1787  CB  SER A 111      46.862 -47.559   4.243  1.00 48.370          C  
ATOM   1788  OG  SER A 111      45.673 -48.330   4.166  1.00 48.370          O  
ATOM   1789  H   SER A 111      49.128 -46.382   3.791  1.00 41.230          H  
ATOM   1790  HA  SER A 111      47.873 -48.686   2.725  1.00 41.560          H  
ATOM   1791 1HB  SER A 111      47.483 -47.923   5.057  1.00 58.050          H  
ATOM   1792 2HB  SER A 111      46.608 -46.525   4.457  1.00 58.050          H  
ATOM   1793  HG  SER A 111      45.101 -48.124   4.962  1.00 58.050          H  
ATOM   1794  N   THR A 112      46.276 -45.897   1.853  1.00 34.660          N  
ATOM   1795  CA  THR A 112      45.339 -45.330   0.887  1.00 34.730          C  
ATOM   1796  C   THR A 112      45.874 -44.043   0.272  1.00 34.370          C  
ATOM   1797  O   THR A 112      46.842 -43.463   0.756  1.00 34.300          O  
ATOM   1798  CB  THR A 112      43.976 -45.034   1.544  1.00 48.590          C  
ATOM   1799  OG1 THR A 112      44.138 -44.014   2.536  1.00 48.590          O  
ATOM   1800  CG2 THR A 112      43.424 -46.284   2.210  1.00 48.590          C  
ATOM   1801  H   THR A 112      46.629 -45.303   2.583  1.00 41.590          H  
ATOM   1802  HA  THR A 112      45.189 -46.047   0.080  1.00 41.680          H  
ATOM   1803  HB  THR A 112      43.277 -44.686   0.785  1.00 58.310          H  
ATOM   1804  HG1 THR A 112      43.248 -43.744   2.859  1.00 58.310          H  
ATOM   1805 1HG2 THR A 112      42.460 -46.052   2.667  1.00 58.310          H  
ATOM   1806 2HG2 THR A 112      43.294 -47.068   1.465  1.00 58.310          H  
ATOM   1807 3HG2 THR A 112      44.101 -46.628   2.979  1.00 58.310          H  
ATOM   1808  N   ASN A 113      45.232 -43.596  -0.808  1.00 34.220          N  
ATOM   1809  CA  ASN A 113      45.586 -42.358  -1.495  1.00 33.970          C  
ATOM   1810  C   ASN A 113      44.745 -41.191  -1.012  1.00 34.200          C  
ATOM   1811  O   ASN A 113      43.653 -41.384  -0.482  1.00 34.440          O  
ATOM   1812  CB  ASN A 113      45.439 -42.520  -2.992  1.00 47.660          C  
ATOM   1813  CG  ASN A 113      46.396 -43.517  -3.542  1.00 47.660          C  
ATOM   1814  OD1 ASN A 113      47.561 -43.590  -3.128  1.00 47.660          O  
ATOM   1815  ND2 ASN A 113      45.935 -44.299  -4.480  1.00 47.660          N  
ATOM   1816  H   ASN A 113      44.437 -44.125  -1.160  1.00 41.060          H  
ATOM   1817  HA  ASN A 113      46.619 -42.121  -1.271  1.00 40.760          H  
ATOM   1818 1HB  ASN A 113      44.422 -42.838  -3.230  1.00 57.190          H  
ATOM   1819 2HB  ASN A 113      45.603 -41.561  -3.482  1.00 57.190          H  
ATOM   1820 1HD2 ASN A 113      46.530 -44.989  -4.893  1.00 57.190          H  
ATOM   1821 2HD2 ASN A 113      44.985 -44.208  -4.802  1.00 57.190          H  
ATOM   1822  N   VAL A 114      45.243 -39.971  -1.185  1.00 34.210          N  
ATOM   1823  CA  VAL A 114      44.460 -38.804  -0.827  1.00 34.490          C  
ATOM   1824  C   VAL A 114      44.392 -37.851  -2.002  1.00 34.430          C  
ATOM   1825  O   VAL A 114      45.278 -37.017  -2.199  1.00 34.230          O  
ATOM   1826  CB  VAL A 114      45.077 -38.080   0.389  1.00 48.170          C  
ATOM   1827  CG1 VAL A 114      44.207 -36.872   0.784  1.00 48.170          C  
ATOM   1828  CG2 VAL A 114      45.224 -39.078   1.534  1.00 48.170          C  
ATOM   1829  H   VAL A 114      46.146 -39.850  -1.619  1.00 41.050          H  
ATOM   1830  HA  VAL A 114      43.446 -39.115  -0.576  1.00 41.390          H  
ATOM   1831  HB  VAL A 114      46.056 -37.681   0.124  1.00 57.810          H  
ATOM   1832 1HG1 VAL A 114      44.662 -36.366   1.635  1.00 57.810          H  
ATOM   1833 2HG1 VAL A 114      44.130 -36.166  -0.050  1.00 57.810          H  
ATOM   1834 3HG1 VAL A 114      43.211 -37.211   1.055  1.00 57.810          H  
ATOM   1835 1HG2 VAL A 114      45.655 -38.577   2.399  1.00 57.810          H  
ATOM   1836 2HG2 VAL A 114      44.249 -39.472   1.779  1.00 57.810          H  
ATOM   1837 3HG2 VAL A 114      45.877 -39.899   1.241  1.00 57.810          H  
ATOM   1838  N   SER A 115      43.290 -37.938  -2.720  1.00 34.660          N  
ATOM   1839  CA  SER A 115      43.031 -37.134  -3.894  1.00 34.700          C  
ATOM   1840  C   SER A 115      42.711 -35.689  -3.558  1.00 34.650          C  
ATOM   1841  O   SER A 115      42.361 -35.366  -2.415  1.00 34.710          O  
ATOM   1842  CB  SER A 115      41.896 -37.729  -4.665  1.00 48.560          C  
ATOM   1843  OG  SER A 115      42.218 -39.007  -5.101  1.00 48.560          O  
ATOM   1844  H   SER A 115      42.640 -38.681  -2.500  1.00 41.590          H  
ATOM   1845  HA  SER A 115      43.924 -37.148  -4.520  1.00 41.640          H  
ATOM   1846 1HB  SER A 115      41.004 -37.764  -4.040  1.00 58.280          H  
ATOM   1847 2HB  SER A 115      41.677 -37.098  -5.522  1.00 58.280          H  
ATOM   1848  HG  SER A 115      41.524 -39.250  -5.742  1.00 58.280          H  
ATOM   1849  N   VAL A 116      42.886 -34.829  -4.565  1.00 34.620          N  
ATOM   1850  CA  VAL A 116      42.596 -33.401  -4.509  1.00 34.640          C  
ATOM   1851  C   VAL A 116      41.809 -32.944  -5.734  1.00 34.650          C  
ATOM   1852  O   VAL A 116      41.819 -33.622  -6.763  1.00 34.640          O  
ATOM   1853  CB  VAL A 116      43.911 -32.625  -4.411  1.00 48.490          C  
ATOM   1854  CG1 VAL A 116      44.634 -33.003  -3.128  1.00 48.490          C  
ATOM   1855  CG2 VAL A 116      44.797 -32.964  -5.618  1.00 48.490          C  
ATOM   1856  H   VAL A 116      43.200 -35.211  -5.445  1.00 41.540          H  
ATOM   1857  HA  VAL A 116      42.002 -33.197  -3.620  1.00 41.570          H  
ATOM   1858  HB  VAL A 116      43.700 -31.564  -4.390  1.00 58.190          H  
ATOM   1859 1HG1 VAL A 116      45.563 -32.451  -3.058  1.00 58.190          H  
ATOM   1860 2HG1 VAL A 116      44.005 -32.762  -2.271  1.00 58.190          H  
ATOM   1861 3HG1 VAL A 116      44.865 -34.062  -3.112  1.00 58.190          H  
ATOM   1862 1HG2 VAL A 116      45.735 -32.422  -5.557  1.00 58.190          H  
ATOM   1863 2HG2 VAL A 116      45.011 -34.029  -5.625  1.00 58.190          H  
ATOM   1864 3HG2 VAL A 116      44.291 -32.694  -6.544  1.00 58.190          H  
ATOM   1865  N   VAL A 117      41.163 -31.785  -5.627  1.00 34.740          N  
ATOM   1866  CA  VAL A 117      40.429 -31.157  -6.724  1.00 34.850          C  
ATOM   1867  C   VAL A 117      40.702 -29.661  -6.876  1.00 35.070          C  
ATOM   1868  O   VAL A 117      40.720 -28.926  -5.895  1.00 35.180          O  
ATOM   1869  CB  VAL A 117      38.894 -31.366  -6.545  1.00 48.750          C  
ATOM   1870  CG1 VAL A 117      38.084 -30.637  -7.636  1.00 48.750          C  
ATOM   1871  CG2 VAL A 117      38.575 -32.820  -6.629  1.00 48.750          C  
ATOM   1872  H   VAL A 117      41.197 -31.306  -4.736  1.00 41.690          H  
ATOM   1873  HA  VAL A 117      40.731 -31.648  -7.650  1.00 41.820          H  
ATOM   1874  HB  VAL A 117      38.588 -30.980  -5.587  1.00 58.500          H  
ATOM   1875 1HG1 VAL A 117      37.025 -30.815  -7.474  1.00 58.500          H  
ATOM   1876 2HG1 VAL A 117      38.266 -29.569  -7.594  1.00 58.500          H  
ATOM   1877 3HG1 VAL A 117      38.365 -31.014  -8.620  1.00 58.500          H  
ATOM   1878 1HG2 VAL A 117      37.517 -32.958  -6.512  1.00 58.500          H  
ATOM   1879 2HG2 VAL A 117      38.881 -33.186  -7.603  1.00 58.500          H  
ATOM   1880 3HG2 VAL A 117      39.096 -33.368  -5.860  1.00 58.500          H  
ATOM   1881  N   VAL A 118      40.889 -29.220  -8.109  1.00 35.220          N  
ATOM   1882  CA  VAL A 118      40.957 -27.800  -8.423  1.00 35.510          C  
ATOM   1883  C   VAL A 118      39.886 -27.595  -9.482  1.00 35.720          C  
ATOM   1884  O   VAL A 118      39.831 -28.353 -10.453  1.00 35.710          O  
ATOM   1885  CB  VAL A 118      42.365 -27.356  -8.874  1.00 49.600          C  
ATOM   1886  CG1 VAL A 118      42.849 -28.164 -10.061  1.00 49.600          C  
ATOM   1887  CG2 VAL A 118      42.330 -25.878  -9.216  1.00 49.600          C  
ATOM   1888  H   VAL A 118      40.908 -29.898  -8.861  1.00 42.260          H  
ATOM   1889  HA  VAL A 118      40.679 -27.217  -7.548  1.00 42.610          H  
ATOM   1890  HB  VAL A 118      43.055 -27.516  -8.064  1.00 59.520          H  
ATOM   1891 1HG1 VAL A 118      43.849 -27.831 -10.337  1.00 59.520          H  
ATOM   1892 2HG1 VAL A 118      42.882 -29.217  -9.793  1.00 59.520          H  
ATOM   1893 3HG1 VAL A 118      42.189 -28.026 -10.906  1.00 59.520          H  
ATOM   1894 1HG2 VAL A 118      43.328 -25.548  -9.510  1.00 59.520          H  
ATOM   1895 2HG2 VAL A 118      41.648 -25.712 -10.020  1.00 59.520          H  
ATOM   1896 3HG2 VAL A 118      42.001 -25.303  -8.359  1.00 59.520          H  
ATOM   1897  N   PHE A 119      39.006 -26.623  -9.270  1.00 35.970          N  
ATOM   1898  CA  PHE A 119      37.894 -26.416 -10.185  1.00 36.280          C  
ATOM   1899  C   PHE A 119      37.335 -24.993 -10.044  1.00 36.790          C  
ATOM   1900  O   PHE A 119      37.117 -24.529  -8.927  1.00 36.900          O  
ATOM   1901  CB  PHE A 119      36.868 -27.506  -9.856  1.00 50.670          C  
ATOM   1902  CG  PHE A 119      35.783 -27.717 -10.787  1.00 50.670          C  
ATOM   1903  CD1 PHE A 119      36.035 -28.289 -12.023  1.00 50.670          C  
ATOM   1904  CD2 PHE A 119      34.498 -27.437 -10.434  1.00 50.670          C  
ATOM   1905  CE1 PHE A 119      35.010 -28.546 -12.900  1.00 50.670          C  
ATOM   1906  CE2 PHE A 119      33.466 -27.697 -11.306  1.00 50.670          C  
ATOM   1907  CZ  PHE A 119      33.722 -28.247 -12.540  1.00 50.670          C  
ATOM   1908  H   PHE A 119      39.112 -26.026  -8.462  1.00 43.160          H  
ATOM   1909  HA  PHE A 119      38.254 -26.545 -11.208  1.00 43.540          H  
ATOM   1910 1HB  PHE A 119      37.380 -28.456  -9.738  1.00 60.800          H  
ATOM   1911 2HB  PHE A 119      36.429 -27.270  -8.902  1.00 60.800          H  
ATOM   1912  HD1 PHE A 119      37.064 -28.537 -12.295  1.00 60.800          H  
ATOM   1913  HD2 PHE A 119      34.297 -27.015  -9.452  1.00 60.800          H  
ATOM   1914  HE1 PHE A 119      35.219 -28.993 -13.875  1.00 60.800          H  
ATOM   1915  HE2 PHE A 119      32.435 -27.470 -11.022  1.00 60.800          H  
ATOM   1916  HZ  PHE A 119      32.899 -28.451 -13.224  1.00 60.800          H  
ATOM   1917  N   ASP A 120      37.107 -24.290 -11.168  1.00 37.180          N  
ATOM   1918  CA  ASP A 120      36.590 -22.906 -11.126  1.00 37.750          C  
ATOM   1919  C   ASP A 120      35.230 -22.784 -10.444  1.00 38.070          C  
ATOM   1920  O   ASP A 120      35.025 -21.968  -9.542  1.00 38.260          O  
ATOM   1921  CB  ASP A 120      36.388 -22.379 -12.544  1.00 52.620          C  
ATOM   1922  CG  ASP A 120      37.640 -22.123 -13.330  1.00 52.620          C  
ATOM   1923  OD1 ASP A 120      38.709 -22.060 -12.792  1.00 52.620          O  
ATOM   1924  OD2 ASP A 120      37.517 -22.042 -14.534  1.00 52.620          O  
ATOM   1925  H   ASP A 120      37.321 -24.714 -12.060  1.00 44.620          H  
ATOM   1926  HA  ASP A 120      37.309 -22.287 -10.589  1.00 45.300          H  
ATOM   1927 1HB  ASP A 120      35.778 -23.085 -13.105  1.00 63.150          H  
ATOM   1928 2HB  ASP A 120      35.824 -21.445 -12.494  1.00 63.150          H  
ATOM   1929  N   SER A 121      34.307 -23.650 -10.836  1.00 38.170          N  
ATOM   1930  CA  SER A 121      32.964 -23.668 -10.268  1.00 38.520          C  
ATOM   1931  C   SER A 121      33.016 -24.454  -8.977  1.00 38.850          C  
ATOM   1932  O   SER A 121      32.507 -25.579  -8.894  1.00 38.990          O  
ATOM   1933  CB  SER A 121      31.958 -24.265 -11.239  1.00 53.790          C  
ATOM   1934  OG  SER A 121      31.817 -23.475 -12.389  1.00 53.790          O  
ATOM   1935  H   SER A 121      34.543 -24.258 -11.603  1.00 45.800          H  
ATOM   1936  HA  SER A 121      32.663 -22.645 -10.040  1.00 46.220          H  
ATOM   1937 1HB  SER A 121      32.280 -25.242 -11.528  1.00 64.550          H  
ATOM   1938 2HB  SER A 121      30.991 -24.376 -10.743  1.00 64.550          H  
ATOM   1939  HG  SER A 121      31.161 -23.923 -12.935  1.00 64.550          H  
ATOM   1940  N   THR A 122      33.587 -23.805  -7.963  1.00 39.050          N  
ATOM   1941  CA  THR A 122      33.931 -24.411  -6.684  1.00 39.440          C  
ATOM   1942  C   THR A 122      32.752 -25.012  -5.956  1.00 39.680          C  
ATOM   1943  O   THR A 122      32.921 -25.899  -5.122  1.00 40.050          O  
ATOM   1944  CB  THR A 122      34.576 -23.412  -5.719  1.00 55.060          C  
ATOM   1945  OG1 THR A 122      33.658 -22.347  -5.458  1.00 55.060          O  
ATOM   1946  CG2 THR A 122      35.862 -22.864  -6.306  1.00 55.060          C  
ATOM   1947  H   THR A 122      33.926 -22.863  -8.178  1.00 46.860          H  
ATOM   1948  HA  THR A 122      34.662 -25.176  -6.885  1.00 47.330          H  
ATOM   1949  HB  THR A 122      34.791 -23.923  -4.782  1.00 66.070          H  
ATOM   1950  HG1 THR A 122      33.947 -21.874  -4.650  1.00 66.070          H  
ATOM   1951 1HG2 THR A 122      36.314 -22.165  -5.611  1.00 66.070          H  
ATOM   1952 2HG2 THR A 122      36.551 -23.689  -6.494  1.00 66.070          H  
ATOM   1953 3HG2 THR A 122      35.660 -22.357  -7.230  1.00 66.070          H  
ATOM   1954  N   LYS A 123      31.537 -24.609  -6.294  1.00 39.550          N  
ATOM   1955  CA  LYS A 123      30.369 -25.168  -5.628  1.00 39.850          C  
ATOM   1956  C   LYS A 123      30.304 -26.695  -5.809  1.00 40.040          C  
ATOM   1957  O   LYS A 123      29.711 -27.395  -4.987  1.00 40.250          O  
ATOM   1958  CB  LYS A 123      29.073 -24.558  -6.178  1.00 55.670          C  
ATOM   1959  CG  LYS A 123      28.740 -24.974  -7.622  1.00 55.670          C  
ATOM   1960  CD  LYS A 123      27.456 -24.350  -8.128  1.00 55.670          C  
ATOM   1961  CE  LYS A 123      27.130 -24.885  -9.523  1.00 55.670          C  
ATOM   1962  NZ  LYS A 123      25.849 -24.343 -10.055  1.00 55.670          N  
ATOM   1963  H   LYS A 123      31.455 -23.883  -6.990  1.00 47.460          H  
ATOM   1964  HA  LYS A 123      30.442 -24.955  -4.562  1.00 47.820          H  
ATOM   1965 1HB  LYS A 123      28.237 -24.854  -5.544  1.00 66.800          H  
ATOM   1966 2HB  LYS A 123      29.143 -23.471  -6.145  1.00 66.800          H  
ATOM   1967 1HG  LYS A 123      29.563 -24.715  -8.289  1.00 66.800          H  
ATOM   1968 2HG  LYS A 123      28.593 -26.053  -7.667  1.00 66.800          H  
ATOM   1969 1HD  LYS A 123      26.638 -24.597  -7.452  1.00 66.800          H  
ATOM   1970 2HD  LYS A 123      27.558 -23.265  -8.176  1.00 66.800          H  
ATOM   1971 1HE  LYS A 123      27.936 -24.616 -10.204  1.00 66.800          H  
ATOM   1972 2HE  LYS A 123      27.060 -25.974  -9.476  1.00 66.800          H  
ATOM   1973 1HZ  LYS A 123      25.673 -24.720 -10.976  1.00 66.800          H  
ATOM   1974 2HZ  LYS A 123      25.083 -24.586  -9.458  1.00 66.800          H  
ATOM   1975 3HZ  LYS A 123      25.877 -23.327 -10.137  1.00 66.800          H  
ATOM   1976  N   ASP A 124      30.924 -27.216  -6.878  1.00 40.040          N  
ATOM   1977  CA  ASP A 124      30.903 -28.640  -7.168  1.00 40.280          C  
ATOM   1978  C   ASP A 124      32.100 -29.401  -6.601  1.00 40.350          C  
ATOM   1979  O   ASP A 124      32.208 -30.614  -6.819  1.00 40.540          O  
ATOM   1980  CB  ASP A 124      30.850 -28.857  -8.677  1.00 56.300          C  
ATOM   1981  CG  ASP A 124      29.524 -28.407  -9.337  1.00 56.300          C  
ATOM   1982  OD1 ASP A 124      28.483 -28.521  -8.726  1.00 56.300          O  
ATOM   1983  OD2 ASP A 124      29.580 -27.942 -10.453  1.00 56.300          O  
ATOM   1984  H   ASP A 124      31.420 -26.593  -7.525  1.00 48.050          H  
ATOM   1985  HA  ASP A 124      29.998 -29.059  -6.730  1.00 48.340          H  
ATOM   1986 1HB  ASP A 124      31.658 -28.297  -9.117  1.00 67.560          H  
ATOM   1987 2HB  ASP A 124      31.020 -29.909  -8.903  1.00 67.560          H  
ATOM   1988  N   VAL A 125      33.008 -28.704  -5.910  1.00 40.250          N  
ATOM   1989  CA  VAL A 125      34.197 -29.321  -5.330  1.00 40.380          C  
ATOM   1990  C   VAL A 125      33.835 -30.264  -4.211  1.00 40.620          C  
ATOM   1991  O   VAL A 125      34.449 -31.309  -4.059  1.00 40.820          O  
ATOM   1992  CB  VAL A 125      35.245 -28.281  -4.900  1.00 56.480          C  
ATOM   1993  CG1 VAL A 125      36.395 -28.934  -4.093  1.00 56.480          C  
ATOM   1994  CG2 VAL A 125      35.825 -27.681  -6.174  1.00 56.480          C  
ATOM   1995  H   VAL A 125      32.849 -27.705  -5.748  1.00 48.300          H  
ATOM   1996  HA  VAL A 125      34.673 -29.909  -6.112  1.00 48.460          H  
ATOM   1997  HB  VAL A 125      34.769 -27.510  -4.285  1.00 67.780          H  
ATOM   1998 1HG1 VAL A 125      37.129 -28.172  -3.822  1.00 67.780          H  
ATOM   1999 2HG1 VAL A 125      36.009 -29.384  -3.194  1.00 67.780          H  
ATOM   2000 3HG1 VAL A 125      36.872 -29.697  -4.695  1.00 67.780          H  
ATOM   2001 1HG2 VAL A 125      36.566 -26.918  -5.929  1.00 67.780          H  
ATOM   2002 2HG2 VAL A 125      36.290 -28.463  -6.757  1.00 67.780          H  
ATOM   2003 3HG2 VAL A 125      35.028 -27.254  -6.746  1.00 67.780          H  
ATOM   2004  N   GLU A 126      32.886 -29.904  -3.357  1.00 40.650          N  
ATOM   2005  CA  GLU A 126      32.554 -30.810  -2.270  1.00 40.950          C  
ATOM   2006  C   GLU A 126      32.214 -32.196  -2.802  1.00 41.160          C  
ATOM   2007  O   GLU A 126      32.733 -33.204  -2.303  1.00 41.460          O  
ATOM   2008  CB  GLU A 126      31.395 -30.254  -1.447  1.00 57.210          C  
ATOM   2009  CG  GLU A 126      30.978 -31.124  -0.273  1.00 57.210          C  
ATOM   2010  CD  GLU A 126      29.908 -30.502   0.557  1.00 57.210          C  
ATOM   2011  OE1 GLU A 126      29.494 -29.414   0.238  1.00 57.210          O  
ATOM   2012  OE2 GLU A 126      29.504 -31.107   1.520  1.00 57.210          O  
ATOM   2013  H   GLU A 126      32.387 -29.032  -3.478  1.00 48.780          H  
ATOM   2014  HA  GLU A 126      33.412 -30.913  -1.627  1.00 49.140          H  
ATOM   2015 1HB  GLU A 126      31.670 -29.274  -1.056  1.00 68.650          H  
ATOM   2016 2HB  GLU A 126      30.525 -30.119  -2.090  1.00 68.650          H  
ATOM   2017 1HG  GLU A 126      30.604 -32.076  -0.656  1.00 68.650          H  
ATOM   2018 2HG  GLU A 126      31.838 -31.335   0.343  1.00 68.650          H  
ATOM   2019  N   ASP A 127      31.407 -32.249  -3.863  1.00 41.050          N  
ATOM   2020  CA  ASP A 127      31.017 -33.520  -4.440  1.00 41.320          C  
ATOM   2021  C   ASP A 127      32.125 -34.145  -5.279  1.00 41.380          C  
ATOM   2022  O   ASP A 127      32.321 -35.364  -5.235  1.00 41.700          O  
ATOM   2023  CB  ASP A 127      29.782 -33.324  -5.303  1.00 57.740          C  
ATOM   2024  CG  ASP A 127      28.542 -32.984  -4.497  1.00 57.740          C  
ATOM   2025  OD1 ASP A 127      28.497 -33.254  -3.319  1.00 57.740          O  
ATOM   2026  OD2 ASP A 127      27.647 -32.430  -5.070  1.00 57.740          O  
ATOM   2027  H   ASP A 127      31.014 -31.389  -4.222  1.00 49.260          H  
ATOM   2028  HA  ASP A 127      30.771 -34.203  -3.628  1.00 49.580          H  
ATOM   2029 1HB  ASP A 127      29.970 -32.516  -6.018  1.00 69.290          H  
ATOM   2030 2HB  ASP A 127      29.592 -34.230  -5.878  1.00 69.290          H  
ATOM   2031  N   ALA A 128      32.841 -33.337  -6.074  1.00 41.130          N  
ATOM   2032  CA  ALA A 128      33.904 -33.879  -6.908  1.00 41.220          C  
ATOM   2033  C   ALA A 128      35.015 -34.469  -6.062  1.00 41.450          C  
ATOM   2034  O   ALA A 128      35.526 -35.552  -6.350  1.00 41.750          O  
ATOM   2035  CB  ALA A 128      34.479 -32.795  -7.801  1.00 57.670          C  
ATOM   2036  H   ALA A 128      32.634 -32.338  -6.131  1.00 49.360          H  
ATOM   2037  HA  ALA A 128      33.482 -34.672  -7.524  1.00 49.460          H  
ATOM   2038 1HB  ALA A 128      35.259 -33.217  -8.431  1.00 69.210          H  
ATOM   2039 2HB  ALA A 128      33.687 -32.379  -8.423  1.00 69.210          H  
ATOM   2040 3HB  ALA A 128      34.896 -32.013  -7.179  1.00 69.210          H  
ATOM   2041  N   HIS A 129      35.354 -33.773  -4.980  1.00 41.380          N  
ATOM   2042  CA  HIS A 129      36.414 -34.195  -4.104  1.00 41.650          C  
ATOM   2043  C   HIS A 129      35.952 -35.424  -3.368  1.00 42.030          C  
ATOM   2044  O   HIS A 129      36.656 -36.431  -3.347  1.00 42.390          O  
ATOM   2045  CB  HIS A 129      36.821 -33.093  -3.135  1.00 58.200          C  
ATOM   2046  CG  HIS A 129      38.072 -33.405  -2.396  1.00 58.200          C  
ATOM   2047  ND1 HIS A 129      38.329 -32.938  -1.133  1.00 58.200          N  
ATOM   2048  CD2 HIS A 129      39.169 -34.106  -2.765  1.00 58.200          C  
ATOM   2049  CE1 HIS A 129      39.518 -33.353  -0.749  1.00 58.200          C  
ATOM   2050  NE2 HIS A 129      40.044 -34.051  -1.725  1.00 58.200          N  
ATOM   2051  H   HIS A 129      34.892 -32.892  -4.772  1.00 49.660          H  
ATOM   2052  HA  HIS A 129      37.280 -34.478  -4.687  1.00 49.980          H  
ATOM   2053 1HB  HIS A 129      36.966 -32.161  -3.683  1.00 69.840          H  
ATOM   2054 2HB  HIS A 129      36.017 -32.927  -2.416  1.00 69.840          H  
ATOM   2055  HD2 HIS A 129      39.348 -34.621  -3.708  1.00 69.840          H  
ATOM   2056  HE1 HIS A 129      39.987 -33.142   0.214  1.00 69.840          H  
ATOM   2057  HE2 HIS A 129      40.969 -34.499  -1.730  1.00 69.840          H  
ATOM   2058  N   SER A 130      34.739 -35.395  -2.801  1.00 42.030          N  
ATOM   2059  CA  SER A 130      34.260 -36.554  -2.071  1.00 42.440          C  
ATOM   2060  C   SER A 130      34.251 -37.777  -2.979  1.00 42.660          C  
ATOM   2061  O   SER A 130      34.653 -38.859  -2.552  1.00 43.110          O  
ATOM   2062  CB  SER A 130      32.862 -36.300  -1.544  1.00 59.250          C  
ATOM   2063  OG  SER A 130      32.857 -35.279  -0.589  1.00 59.250          O  
ATOM   2064  H   SER A 130      34.155 -34.557  -2.813  1.00 50.440          H  
ATOM   2065  HA  SER A 130      34.928 -36.739  -1.234  1.00 50.930          H  
ATOM   2066 1HB  SER A 130      32.204 -36.028  -2.371  1.00 71.100          H  
ATOM   2067 2HB  SER A 130      32.475 -37.215  -1.106  1.00 71.100          H  
ATOM   2068  HG  SER A 130      32.906 -34.444  -1.102  1.00 71.100          H  
ATOM   2069  N   GLY A 131      33.850 -37.614  -4.245  1.00 42.420          N  
ATOM   2070  CA  GLY A 131      33.842 -38.708  -5.201  1.00 42.650          C  
ATOM   2071  C   GLY A 131      35.233 -39.322  -5.326  1.00 42.830          C  
ATOM   2072  O   GLY A 131      35.395 -40.552  -5.244  1.00 43.270          O  
ATOM   2073  H   GLY A 131      33.489 -36.705  -4.553  1.00 50.900          H  
ATOM   2074 1HA  GLY A 131      33.126 -39.465  -4.887  1.00 51.180          H  
ATOM   2075 2HA  GLY A 131      33.518 -38.328  -6.172  1.00 51.180          H  
ATOM   2076  N   LEU A 132      36.228 -38.472  -5.590  1.00 42.540          N  
ATOM   2077  CA  LEU A 132      37.606 -38.916  -5.738  1.00 42.720          C  
ATOM   2078  C   LEU A 132      38.192 -39.534  -4.462  1.00 42.880          C  
ATOM   2079  O   LEU A 132      38.902 -40.551  -4.512  1.00 43.110          O  
ATOM   2080  CB  LEU A 132      38.463 -37.745  -6.199  1.00 59.740          C  
ATOM   2081  CG  LEU A 132      38.659 -37.567  -7.724  1.00 59.740          C  
ATOM   2082  CD1 LEU A 132      37.323 -37.486  -8.474  1.00 59.740          C  
ATOM   2083  CD2 LEU A 132      39.443 -36.304  -7.933  1.00 59.740          C  
ATOM   2084  H   LEU A 132      36.006 -37.473  -5.696  1.00 51.050          H  
ATOM   2085  HA  LEU A 132      37.632 -39.662  -6.508  1.00 51.260          H  
ATOM   2086 1HB  LEU A 132      38.032 -36.825  -5.802  1.00 71.680          H  
ATOM   2087 2HB  LEU A 132      39.428 -37.874  -5.781  1.00 71.680          H  
ATOM   2088  HG  LEU A 132      39.211 -38.415  -8.118  1.00 71.680          H  
ATOM   2089 1HD1 LEU A 132      37.517 -37.355  -9.537  1.00 71.680          H  
ATOM   2090 2HD1 LEU A 132      36.756 -38.400  -8.328  1.00 71.680          H  
ATOM   2091 3HD1 LEU A 132      36.751 -36.647  -8.113  1.00 71.680          H  
ATOM   2092 1HD2 LEU A 132      39.612 -36.154  -8.993  1.00 71.680          H  
ATOM   2093 2HD2 LEU A 132      38.879 -35.478  -7.534  1.00 71.680          H  
ATOM   2094 3HD2 LEU A 132      40.401 -36.371  -7.424  1.00 71.680          H  
ATOM   2095  N   LEU A 133      37.896 -38.951  -3.295  1.00 42.830          N  
ATOM   2096  CA  LEU A 133      38.424 -39.519  -2.065  1.00 43.040          C  
ATOM   2097  C   LEU A 133      37.794 -40.864  -1.776  1.00 43.350          C  
ATOM   2098  O   LEU A 133      38.487 -41.831  -1.456  1.00 43.710          O  
ATOM   2099  CB  LEU A 133      38.110 -38.628  -0.854  1.00 60.170          C  
ATOM   2100  CG  LEU A 133      38.807 -37.271  -0.721  1.00 60.170          C  
ATOM   2101  CD1 LEU A 133      38.144 -36.528   0.438  1.00 60.170          C  
ATOM   2102  CD2 LEU A 133      40.315 -37.452  -0.463  1.00 60.170          C  
ATOM   2103  H   LEU A 133      37.329 -38.103  -3.281  1.00 51.400          H  
ATOM   2104  HA  LEU A 133      39.496 -39.658  -2.176  1.00 51.650          H  
ATOM   2105 1HB  LEU A 133      37.038 -38.422  -0.879  1.00 72.210          H  
ATOM   2106 2HB  LEU A 133      38.317 -39.197   0.049  1.00 72.210          H  
ATOM   2107  HG  LEU A 133      38.663 -36.695  -1.628  1.00 72.210          H  
ATOM   2108 1HD1 LEU A 133      38.595 -35.559   0.565  1.00 72.210          H  
ATOM   2109 2HD1 LEU A 133      37.082 -36.402   0.227  1.00 72.210          H  
ATOM   2110 3HD1 LEU A 133      38.267 -37.099   1.355  1.00 72.210          H  
ATOM   2111 1HD2 LEU A 133      40.791 -36.477  -0.357  1.00 72.210          H  
ATOM   2112 2HD2 LEU A 133      40.462 -38.025   0.444  1.00 72.210          H  
ATOM   2113 3HD2 LEU A 133      40.772 -37.972  -1.293  1.00 72.210          H  
ATOM   2114  N   LYS A 134      36.475 -40.950  -1.936  1.00 43.260          N  
ATOM   2115  CA  LYS A 134      35.764 -42.174  -1.642  1.00 43.540          C  
ATOM   2116  C   LYS A 134      36.221 -43.306  -2.517  1.00 43.360          C  
ATOM   2117  O   LYS A 134      36.403 -44.399  -2.021  1.00 43.610          O  
ATOM   2118  CB  LYS A 134      34.251 -41.987  -1.747  1.00 60.840          C  
ATOM   2119  CG  LYS A 134      33.631 -41.166  -0.608  1.00 60.840          C  
ATOM   2120  CD  LYS A 134      32.133 -40.973  -0.818  1.00 60.840          C  
ATOM   2121  CE  LYS A 134      31.504 -40.178   0.321  1.00 60.840          C  
ATOM   2122  NZ  LYS A 134      30.047 -39.934   0.095  1.00 60.840          N  
ATOM   2123  H   LYS A 134      35.946 -40.129  -2.225  1.00 51.910          H  
ATOM   2124  HA  LYS A 134      35.988 -42.453  -0.613  1.00 52.250          H  
ATOM   2125 1HB  LYS A 134      34.017 -41.484  -2.689  1.00 73.010          H  
ATOM   2126 2HB  LYS A 134      33.764 -42.965  -1.765  1.00 73.010          H  
ATOM   2127 1HG  LYS A 134      33.789 -41.693   0.331  1.00 73.010          H  
ATOM   2128 2HG  LYS A 134      34.120 -40.198  -0.542  1.00 73.010          H  
ATOM   2129 1HD  LYS A 134      31.973 -40.434  -1.756  1.00 73.010          H  
ATOM   2130 2HD  LYS A 134      31.644 -41.946  -0.889  1.00 73.010          H  
ATOM   2131 1HE  LYS A 134      31.629 -40.733   1.250  1.00 73.010          H  
ATOM   2132 2HE  LYS A 134      32.013 -39.218   0.410  1.00 73.010          H  
ATOM   2133 1HZ  LYS A 134      29.669 -39.407   0.871  1.00 73.010          H  
ATOM   2134 2HZ  LYS A 134      29.922 -39.408  -0.758  1.00 73.010          H  
ATOM   2135 3HZ  LYS A 134      29.559 -40.815   0.020  1.00 73.010          H  
ATOM   2136  N   GLY A 135      36.486 -43.054  -3.795  1.00 42.980          N  
ATOM   2137  CA  GLY A 135      36.916 -44.129  -4.674  1.00 42.840          C  
ATOM   2138  C   GLY A 135      38.432 -44.375  -4.680  1.00 42.750          C  
ATOM   2139  O   GLY A 135      38.925 -45.140  -5.513  1.00 42.810          O  
ATOM   2140  H   GLY A 135      36.305 -42.124  -4.190  1.00 51.580          H  
ATOM   2141 1HA  GLY A 135      36.420 -45.044  -4.353  1.00 51.410          H  
ATOM   2142 2HA  GLY A 135      36.562 -43.945  -5.680  1.00 51.410          H  
ATOM   2143  N   ASN A 136      39.187 -43.701  -3.798  1.00 42.620          N  
ATOM   2144  CA  ASN A 136      40.643 -43.844  -3.712  1.00 42.570          C  
ATOM   2145  C   ASN A 136      41.374 -43.592  -5.045  1.00 42.100          C  
ATOM   2146  O   ASN A 136      42.297 -44.341  -5.386  1.00 42.130          O  
ATOM   2147  CB  ASN A 136      40.965 -45.255  -3.204  1.00 59.620          C  
ATOM   2148  CG  ASN A 136      42.351 -45.431  -2.607  1.00 59.620          C  
ATOM   2149  OD1 ASN A 136      42.842 -44.537  -1.910  1.00 59.620          O  
ATOM   2150  ND2 ASN A 136      42.971 -46.560  -2.865  1.00 59.620          N  
ATOM   2151  H   ASN A 136      38.745 -43.069  -3.123  1.00 51.140          H  
ATOM   2152  HA  ASN A 136      41.008 -43.106  -2.993  1.00 51.080          H  
ATOM   2153 1HB  ASN A 136      40.231 -45.530  -2.447  1.00 71.540          H  
ATOM   2154 2HB  ASN A 136      40.858 -45.966  -4.023  1.00 71.540          H  
ATOM   2155 1HD2 ASN A 136      43.886 -46.740  -2.503  1.00 71.540          H  
ATOM   2156 2HD2 ASN A 136      42.523 -47.246  -3.439  1.00 71.540          H  
ATOM   2157  N   SER A 137      41.005 -42.538  -5.788  1.00 41.730          N  
ATOM   2158  CA  SER A 137      41.645 -42.281  -7.092  1.00 41.330          C  
ATOM   2159  C   SER A 137      41.716 -40.841  -7.551  1.00 40.860          C  
ATOM   2160  O   SER A 137      40.941 -39.986  -7.133  1.00 40.580          O  
ATOM   2161  CB  SER A 137      40.946 -43.032  -8.193  1.00 58.020          C  
ATOM   2162  OG  SER A 137      41.451 -42.664  -9.467  1.00 58.020          O  
ATOM   2163  H   SER A 137      40.253 -41.924  -5.450  1.00 50.080          H  
ATOM   2164  HA  SER A 137      42.667 -42.651  -7.026  1.00 49.600          H  
ATOM   2165 1HB  SER A 137      41.052 -44.108  -8.041  1.00 69.630          H  
ATOM   2166 2HB  SER A 137      39.937 -42.808  -8.156  1.00 69.630          H  
ATOM   2167  HG  SER A 137      40.744 -42.949 -10.109  1.00 69.630          H  
ATOM   2168  N   ARG A 138      42.665 -40.577  -8.454  1.00 40.850          N  
ATOM   2169  CA  ARG A 138      42.828 -39.265  -9.092  1.00 40.480          C  
ATOM   2170  C   ARG A 138      41.562 -38.911  -9.873  1.00 39.680          C  
ATOM   2171  O   ARG A 138      41.287 -37.738 -10.162  1.00 39.490          O  
ATOM   2172  CB  ARG A 138      44.037 -39.250 -10.020  1.00 56.820          C  
ATOM   2173  CG  ARG A 138      45.392 -39.282  -9.311  1.00 56.820          C  
ATOM   2174  CD  ARG A 138      46.530 -38.959 -10.238  1.00 56.820          C  
ATOM   2175  NE  ARG A 138      46.702 -39.964 -11.296  1.00 56.820          N  
ATOM   2176  CZ  ARG A 138      47.435 -41.102 -11.195  1.00 56.820          C  
ATOM   2177  NH1 ARG A 138      48.070 -41.402 -10.077  1.00 56.820          N  
ATOM   2178  NH2 ARG A 138      47.514 -41.920 -12.234  1.00 56.820          N  
ATOM   2179  H   ARG A 138      43.266 -41.343  -8.729  1.00 49.020          H  
ATOM   2180  HA  ARG A 138      42.976 -38.516  -8.313  1.00 48.580          H  
ATOM   2181 1HB  ARG A 138      43.989 -40.111 -10.686  1.00 68.180          H  
ATOM   2182 2HB  ARG A 138      44.005 -38.356 -10.639  1.00 68.180          H  
ATOM   2183 1HG  ARG A 138      45.393 -38.548  -8.506  1.00 68.180          H  
ATOM   2184 2HG  ARG A 138      45.555 -40.273  -8.893  1.00 68.180          H  
ATOM   2185 1HD  ARG A 138      46.328 -38.001 -10.718  1.00 68.180          H  
ATOM   2186 2HD  ARG A 138      47.457 -38.880  -9.675  1.00 68.180          H  
ATOM   2187  HE  ARG A 138      46.244 -39.785 -12.182  1.00 68.180          H  
ATOM   2188 1HH1 ARG A 138      48.019 -40.787  -9.281  1.00 68.180          H  
ATOM   2189 2HH1 ARG A 138      48.613 -42.252 -10.016  1.00 68.180          H  
ATOM   2190 1HH2 ARG A 138      47.031 -41.696 -13.093  1.00 68.180          H  
ATOM   2191 2HH2 ARG A 138      48.057 -42.769 -12.171  1.00 68.180          H  
ATOM   2192  N   GLN A 139      40.860 -39.956 -10.292  1.00 39.260          N  
ATOM   2193  CA  GLN A 139      39.594 -39.874 -10.998  1.00 38.530          C  
ATOM   2194  C   GLN A 139      38.767 -41.116 -10.692  1.00 38.240          C  
ATOM   2195  O   GLN A 139      39.262 -42.251 -10.787  1.00 38.430          O  
ATOM   2196  CB  GLN A 139      39.770 -39.711 -12.509  1.00 54.230          C  
ATOM   2197  CG  GLN A 139      38.438 -39.582 -13.273  1.00 54.230          C  
ATOM   2198  CD  GLN A 139      37.701 -38.282 -12.930  1.00 54.230          C  
ATOM   2199  OE1 GLN A 139      38.275 -37.196 -13.039  1.00 54.230          O  
ATOM   2200  NE2 GLN A 139      36.435 -38.382 -12.500  1.00 54.230          N  
ATOM   2201  H   GLN A 139      41.214 -40.869 -10.017  1.00 47.110          H  
ATOM   2202  HA  GLN A 139      39.046 -39.011 -10.624  1.00 46.240          H  
ATOM   2203 1HB  GLN A 139      40.370 -38.828 -12.712  1.00 65.080          H  
ATOM   2204 2HB  GLN A 139      40.306 -40.571 -12.906  1.00 65.080          H  
ATOM   2205 1HG  GLN A 139      38.654 -39.574 -14.337  1.00 65.080          H  
ATOM   2206 2HG  GLN A 139      37.783 -40.423 -13.043  1.00 65.080          H  
ATOM   2207 1HE2 GLN A 139      35.917 -37.553 -12.272  1.00 65.080          H  
ATOM   2208 2HE2 GLN A 139      35.970 -39.301 -12.389  1.00 65.080          H  
ATOM   2209  N   THR A 140      37.504 -40.904 -10.330  1.00 37.820          N  
ATOM   2210  CA  THR A 140      36.577 -41.978 -10.030  1.00 37.530          C  
ATOM   2211  C   THR A 140      35.313 -41.939 -10.877  1.00 36.790          C  
ATOM   2212  O   THR A 140      35.033 -40.978 -11.613  1.00 36.660          O  
ATOM   2213  CB  THR A 140      36.181 -41.951  -8.536  1.00 52.660          C  
ATOM   2214  OG1 THR A 140      35.523 -40.722  -8.228  1.00 52.660          O  
ATOM   2215  CG2 THR A 140      37.398 -42.085  -7.696  1.00 52.660          C  
ATOM   2216  H   THR A 140      37.160 -39.957 -10.228  1.00 45.380          H  
ATOM   2217  HA  THR A 140      37.075 -42.926 -10.233  1.00 45.040          H  
ATOM   2218  HB  THR A 140      35.496 -42.770  -8.312  1.00 63.190          H  
ATOM   2219  HG1 THR A 140      35.200 -40.775  -7.302  1.00 63.190          H  
ATOM   2220 1HG2 THR A 140      37.130 -42.044  -6.657  1.00 63.190          H  
ATOM   2221 2HG2 THR A 140      37.846 -43.041  -7.921  1.00 63.190          H  
ATOM   2222 3HG2 THR A 140      38.097 -41.285  -7.908  1.00 63.190          H  
ATOM   2223  N   VAL A 141      34.591 -43.048 -10.791  1.00 36.380          N  
ATOM   2224  CA  VAL A 141      33.298 -43.293 -11.410  1.00 35.720          C  
ATOM   2225  C   VAL A 141      32.417 -43.849 -10.310  1.00 35.160          C  
ATOM   2226  O   VAL A 141      32.921 -44.526  -9.415  1.00 35.200          O  
ATOM   2227  CB  VAL A 141      33.437 -44.272 -12.605  1.00 50.270          C  
ATOM   2228  CG1 VAL A 141      33.969 -45.643 -12.125  1.00 50.270          C  
ATOM   2229  CG2 VAL A 141      32.067 -44.437 -13.327  1.00 50.270          C  
ATOM   2230  H   VAL A 141      34.964 -43.765 -10.188  1.00 43.660          H  
ATOM   2231  HA  VAL A 141      32.877 -42.352 -11.767  1.00 42.860          H  
ATOM   2232  HB  VAL A 141      34.164 -43.859 -13.302  1.00 60.330          H  
ATOM   2233 1HG1 VAL A 141      34.096 -46.303 -12.978  1.00 60.330          H  
ATOM   2234 2HG1 VAL A 141      34.929 -45.513 -11.637  1.00 60.330          H  
ATOM   2235 3HG1 VAL A 141      33.262 -46.091 -11.428  1.00 60.330          H  
ATOM   2236 1HG2 VAL A 141      32.183 -45.097 -14.179  1.00 60.330          H  
ATOM   2237 2HG2 VAL A 141      31.328 -44.867 -12.649  1.00 60.330          H  
ATOM   2238 3HG2 VAL A 141      31.717 -43.468 -13.672  1.00 60.330          H  
ATOM   2239  N   TRP A 142      31.131 -43.542 -10.314  1.00 34.710          N  
ATOM   2240  CA  TRP A 142      30.291 -44.138  -9.292  1.00 34.240          C  
ATOM   2241  C   TRP A 142      30.213 -45.645  -9.479  1.00 33.660          C  
ATOM   2242  O   TRP A 142      29.975 -46.143 -10.587  1.00 33.540          O  
ATOM   2243  CB  TRP A 142      28.880 -43.563  -9.307  1.00 48.120          C  
ATOM   2244  CG  TRP A 142      28.030 -44.128  -8.236  1.00 48.120          C  
ATOM   2245  CD1 TRP A 142      27.079 -45.095  -8.369  1.00 48.120          C  
ATOM   2246  CD2 TRP A 142      28.040 -43.765  -6.845  1.00 48.120          C  
ATOM   2247  NE1 TRP A 142      26.502 -45.353  -7.156  1.00 48.120          N  
ATOM   2248  CE2 TRP A 142      27.077 -44.548  -6.213  1.00 48.120          C  
ATOM   2249  CE3 TRP A 142      28.778 -42.847  -6.094  1.00 48.120          C  
ATOM   2250  CZ2 TRP A 142      26.828 -44.447  -4.863  1.00 48.120          C  
ATOM   2251  CZ3 TRP A 142      28.528 -42.746  -4.739  1.00 48.120          C  
ATOM   2252  CH2 TRP A 142      27.578 -43.526  -4.139  1.00 48.120          C  
ATOM   2253  H   TRP A 142      30.737 -42.952 -11.041  1.00 41.650          H  
ATOM   2254  HA  TRP A 142      30.734 -43.939  -8.318  1.00 41.090          H  
ATOM   2255 1HB  TRP A 142      28.920 -42.485  -9.195  1.00 57.750          H  
ATOM   2256 2HB  TRP A 142      28.401 -43.773 -10.253  1.00 57.750          H  
ATOM   2257  HD1 TRP A 142      26.816 -45.588  -9.303  1.00 57.750          H  
ATOM   2258  HE1 TRP A 142      25.764 -46.030  -6.982  1.00 57.750          H  
ATOM   2259  HE3 TRP A 142      29.535 -42.223  -6.564  1.00 57.750          H  
ATOM   2260  HZ2 TRP A 142      26.075 -45.059  -4.367  1.00 57.750          H  
ATOM   2261  HZ3 TRP A 142      29.108 -42.030  -4.158  1.00 57.750          H  
ATOM   2262  HH2 TRP A 142      27.405 -43.424  -3.069  1.00 57.750          H  
ATOM   2263  N   ARG A 143      30.421 -46.380  -8.399  1.00 33.310          N  
ATOM   2264  CA  ARG A 143      30.314 -47.821  -8.457  1.00 32.820          C  
ATOM   2265  C   ARG A 143      30.208 -48.424  -7.071  1.00 32.920          C  
ATOM   2266  O   ARG A 143      30.708 -47.850  -6.098  1.00 32.850          O  
ATOM   2267  CB  ARG A 143      31.500 -48.447  -9.208  1.00 46.140          C  
ATOM   2268  CG  ARG A 143      32.835 -48.590  -8.444  1.00 46.140          C  
ATOM   2269  CD  ARG A 143      33.512 -47.288  -8.205  1.00 46.140          C  
ATOM   2270  NE  ARG A 143      34.790 -47.442  -7.515  1.00 46.140          N  
ATOM   2271  CZ  ARG A 143      34.961 -47.495  -6.173  1.00 46.140          C  
ATOM   2272  NH1 ARG A 143      33.935 -47.397  -5.356  1.00 46.140          N  
ATOM   2273  NH2 ARG A 143      36.175 -47.641  -5.669  1.00 46.140          N  
ATOM   2274  H   ARG A 143      30.637 -45.932  -7.519  1.00 39.970          H  
ATOM   2275  HA  ARG A 143      29.406 -48.059  -9.002  1.00 39.380          H  
ATOM   2276 1HB  ARG A 143      31.213 -49.443  -9.549  1.00 55.370          H  
ATOM   2277 2HB  ARG A 143      31.720 -47.864 -10.091  1.00 55.370          H  
ATOM   2278 1HG  ARG A 143      32.674 -49.083  -7.489  1.00 55.370          H  
ATOM   2279 2HG  ARG A 143      33.508 -49.190  -9.053  1.00 55.370          H  
ATOM   2280 1HD  ARG A 143      33.712 -46.836  -9.166  1.00 55.370          H  
ATOM   2281 2HD  ARG A 143      32.897 -46.622  -7.622  1.00 55.370          H  
ATOM   2282  HE  ARG A 143      35.616 -47.520  -8.093  1.00 55.370          H  
ATOM   2283 1HH1 ARG A 143      32.990 -47.275  -5.720  1.00 55.370          H  
ATOM   2284 2HH1 ARG A 143      34.089 -47.426  -4.355  1.00 55.370          H  
ATOM   2285 1HH2 ARG A 143      36.980 -47.706  -6.280  1.00 55.370          H  
ATOM   2286 2HH2 ARG A 143      36.302 -47.680  -4.654  1.00 55.370          H  
ATOM   2287  N   GLY A 144      29.665 -49.635  -7.010  1.00 33.100          N  
ATOM   2288  CA  GLY A 144      29.617 -50.388  -5.762  1.00 33.330          C  
ATOM   2289  C   GLY A 144      29.737 -51.892  -5.990  1.00 32.860          C  
ATOM   2290  O   GLY A 144      29.379 -52.414  -7.052  1.00 32.320          O  
ATOM   2291  H   GLY A 144      29.251 -50.005  -7.871  1.00 39.720          H  
ATOM   2292 1HA  GLY A 144      30.420 -50.053  -5.106  1.00 40.000          H  
ATOM   2293 2HA  GLY A 144      28.681 -50.171  -5.248  1.00 40.000          H  
ATOM   2294  N   TYR A 145      30.254 -52.577  -4.966  1.00 33.150          N  
ATOM   2295  CA  TYR A 145      30.479 -54.021  -4.957  1.00 32.850          C  
ATOM   2296  C   TYR A 145      30.079 -54.668  -3.639  1.00 33.400          C  
ATOM   2297  O   TYR A 145      30.248 -54.065  -2.574  1.00 34.000          O  
ATOM   2298  CB  TYR A 145      31.968 -54.321  -5.165  1.00 46.110          C  
ATOM   2299  CG  TYR A 145      32.539 -53.870  -6.440  1.00 46.110          C  
ATOM   2300  CD1 TYR A 145      32.919 -52.560  -6.597  1.00 46.110          C  
ATOM   2301  CD2 TYR A 145      32.707 -54.757  -7.461  1.00 46.110          C  
ATOM   2302  CE1 TYR A 145      33.415 -52.145  -7.766  1.00 46.110          C  
ATOM   2303  CE2 TYR A 145      33.201 -54.331  -8.642  1.00 46.110          C  
ATOM   2304  CZ  TYR A 145      33.544 -53.019  -8.792  1.00 46.110          C  
ATOM   2305  OH  TYR A 145      34.010 -52.574  -9.962  1.00 46.110          O  
ATOM   2306  H   TYR A 145      30.494 -52.060  -4.133  1.00 39.780          H  
ATOM   2307  HA  TYR A 145      29.892 -54.473  -5.751  1.00 39.420          H  
ATOM   2308 1HB  TYR A 145      32.530 -53.879  -4.387  1.00 55.330          H  
ATOM   2309 2HB  TYR A 145      32.108 -55.374  -5.090  1.00 55.330          H  
ATOM   2310  HD1 TYR A 145      32.814 -51.856  -5.793  1.00 55.330          H  
ATOM   2311  HD2 TYR A 145      32.420 -55.798  -7.342  1.00 55.330          H  
ATOM   2312  HE1 TYR A 145      33.704 -51.123  -7.888  1.00 55.330          H  
ATOM   2313  HE2 TYR A 145      33.313 -55.032  -9.468  1.00 55.330          H  
ATOM   2314  HH  TYR A 145      33.998 -53.309 -10.602  1.00 55.330          H  
ATOM   2315  N   LEU A 146      29.642 -55.922  -3.699  1.00 33.240          N  
ATOM   2316  CA  LEU A 146      29.428 -56.705  -2.483  1.00 33.770          C  
ATOM   2317  C   LEU A 146      29.760 -58.173  -2.702  1.00 33.620          C  
ATOM   2318  O   LEU A 146      29.517 -58.717  -3.772  1.00 33.070          O  
ATOM   2319  CB  LEU A 146      27.999 -56.525  -1.939  1.00 47.070          C  
ATOM   2320  CG  LEU A 146      26.784 -56.959  -2.809  1.00 47.070          C  
ATOM   2321  CD1 LEU A 146      26.447 -58.485  -2.603  1.00 47.070          C  
ATOM   2322  CD2 LEU A 146      25.599 -56.083  -2.407  1.00 47.070          C  
ATOM   2323  H   LEU A 146      29.458 -56.325  -4.624  1.00 39.890          H  
ATOM   2324  HA  LEU A 146      30.105 -56.327  -1.718  1.00 40.520          H  
ATOM   2325 1HB  LEU A 146      27.924 -57.061  -0.995  1.00 56.480          H  
ATOM   2326 2HB  LEU A 146      27.871 -55.466  -1.719  1.00 56.480          H  
ATOM   2327  HG  LEU A 146      27.007 -56.791  -3.856  1.00 56.480          H  
ATOM   2328 1HD1 LEU A 146      25.583 -58.753  -3.201  1.00 56.480          H  
ATOM   2329 2HD1 LEU A 146      27.263 -59.123  -2.899  1.00 56.480          H  
ATOM   2330 3HD1 LEU A 146      26.234 -58.670  -1.566  1.00 56.480          H  
ATOM   2331 1HD2 LEU A 146      24.726 -56.334  -2.992  1.00 56.480          H  
ATOM   2332 2HD2 LEU A 146      25.381 -56.229  -1.362  1.00 56.480          H  
ATOM   2333 3HD2 LEU A 146      25.861 -55.043  -2.569  1.00 56.480          H  
ATOM   2334  N   THR A 147      30.319 -58.796  -1.670  1.00 34.190          N  
ATOM   2335  CA  THR A 147      30.691 -60.217  -1.620  1.00 34.220          C  
ATOM   2336  C   THR A 147      30.988 -60.564  -0.202  1.00 34.670          C  
ATOM   2337  O   THR A 147      31.030 -59.664   0.635  1.00 35.080          O  
ATOM   2338  CB  THR A 147      31.921 -60.573  -2.449  1.00 47.900          C  
ATOM   2339  OG1 THR A 147      32.103 -61.994  -2.460  1.00 47.900          O  
ATOM   2340  CG2 THR A 147      33.135 -59.965  -1.870  1.00 47.900          C  
ATOM   2341  H   THR A 147      30.470 -58.249  -0.833  1.00 41.030          H  
ATOM   2342  HA  THR A 147      29.851 -60.822  -1.967  1.00 41.060          H  
ATOM   2343  HB  THR A 147      31.790 -60.219  -3.438  1.00 57.480          H  
ATOM   2344  HG1 THR A 147      31.341 -62.454  -2.872  1.00 57.480          H  
ATOM   2345 1HG2 THR A 147      33.967 -60.235  -2.503  1.00 57.480          H  
ATOM   2346 2HG2 THR A 147      33.009 -58.905  -1.848  1.00 57.480          H  
ATOM   2347 3HG2 THR A 147      33.328 -60.323  -0.868  1.00 57.480          H  
ATOM   2348  N   THR A 148      31.095 -61.851   0.105  1.00 34.660          N  
ATOM   2349  CA  THR A 148      31.552 -62.263   1.431  1.00 34.960          C  
ATOM   2350  C   THR A 148      32.411 -63.526   1.376  1.00 35.350          C  
ATOM   2351  O   THR A 148      32.170 -64.421   0.550  1.00 35.310          O  
ATOM   2352  CB  THR A 148      30.399 -62.508   2.381  1.00 48.820          C  
ATOM   2353  OG1 THR A 148      29.651 -63.519   1.889  1.00 48.820          O  
ATOM   2354  CG2 THR A 148      29.523 -61.317   2.527  1.00 48.820          C  
ATOM   2355  H   THR A 148      30.985 -62.537  -0.653  1.00 41.590          H  
ATOM   2356  HA  THR A 148      32.157 -61.466   1.847  1.00 41.950          H  
ATOM   2357  HB  THR A 148      30.805 -62.806   3.346  1.00 58.590          H  
ATOM   2358  HG1 THR A 148      29.003 -63.767   2.569  1.00 58.590          H  
ATOM   2359 1HG2 THR A 148      28.744 -61.564   3.206  1.00 58.590          H  
ATOM   2360 2HG2 THR A 148      30.098 -60.495   2.912  1.00 58.590          H  
ATOM   2361 3HG2 THR A 148      29.090 -61.044   1.588  1.00 58.590          H  
ATOM   2362  N   ASP A 149      33.317 -63.671   2.363  1.00 35.800          N  
ATOM   2363  CA  ASP A 149      34.164 -64.862   2.504  1.00 36.280          C  
ATOM   2364  C   ASP A 149      33.363 -65.979   3.162  1.00 36.760          C  
ATOM   2365  O   ASP A 149      32.964 -65.883   4.322  1.00 37.100          O  
ATOM   2366  CB  ASP A 149      35.449 -64.561   3.305  1.00 50.600          C  
ATOM   2367  CG  ASP A 149      36.432 -65.789   3.415  1.00 50.600          C  
ATOM   2368  OD1 ASP A 149      35.979 -66.907   3.231  1.00 50.600          O  
ATOM   2369  OD2 ASP A 149      37.621 -65.591   3.675  1.00 50.600          O  
ATOM   2370  H   ASP A 149      33.442 -62.918   3.050  1.00 42.960          H  
ATOM   2371  HA  ASP A 149      34.462 -65.192   1.509  1.00 43.540          H  
ATOM   2372 1HB  ASP A 149      35.971 -63.731   2.853  1.00 60.720          H  
ATOM   2373 2HB  ASP A 149      35.168 -64.241   4.311  1.00 60.720          H  
ATOM   2374  N   LYS A 150      33.069 -67.028   2.407  1.00 36.880          N  
ATOM   2375  CA  LYS A 150      32.206 -68.103   2.893  1.00 37.400          C  
ATOM   2376  C   LYS A 150      32.726 -68.804   4.155  1.00 37.800          C  
ATOM   2377  O   LYS A 150      31.956 -69.469   4.851  1.00 37.980          O  
ATOM   2378  CB  LYS A 150      31.986 -69.152   1.793  1.00 52.150          C  
ATOM   2379  CG  LYS A 150      33.216 -69.985   1.423  1.00 52.150          C  
ATOM   2380  CD  LYS A 150      32.913 -70.946   0.273  1.00 52.150          C  
ATOM   2381  CE  LYS A 150      34.129 -71.803  -0.070  1.00 52.150          C  
ATOM   2382  NZ  LYS A 150      33.859 -72.725  -1.211  1.00 52.150          N  
ATOM   2383  H   LYS A 150      33.435 -67.053   1.466  1.00 44.260          H  
ATOM   2384  HA  LYS A 150      31.245 -67.659   3.145  1.00 44.880          H  
ATOM   2385 1HB  LYS A 150      31.199 -69.840   2.103  1.00 62.580          H  
ATOM   2386 2HB  LYS A 150      31.654 -68.657   0.886  1.00 62.580          H  
ATOM   2387 1HG  LYS A 150      34.044 -69.332   1.149  1.00 62.580          H  
ATOM   2388 2HG  LYS A 150      33.517 -70.581   2.282  1.00 62.580          H  
ATOM   2389 1HD  LYS A 150      32.087 -71.600   0.556  1.00 62.580          H  
ATOM   2390 2HD  LYS A 150      32.619 -70.379  -0.611  1.00 62.580          H  
ATOM   2391 1HE  LYS A 150      34.960 -71.150  -0.332  1.00 62.580          H  
ATOM   2392 2HE  LYS A 150      34.407 -72.393   0.805  1.00 62.580          H  
ATOM   2393 1HZ  LYS A 150      34.687 -73.272  -1.404  1.00 62.580          H  
ATOM   2394 2HZ  LYS A 150      33.096 -73.345  -0.973  1.00 62.580          H  
ATOM   2395 3HZ  LYS A 150      33.613 -72.189  -2.030  1.00 62.580          H  
ATOM   2396  N   GLU A 151      34.032 -68.709   4.429  1.00 38.030          N  
ATOM   2397  CA  GLU A 151      34.608 -69.372   5.595  1.00 38.490          C  
ATOM   2398  C   GLU A 151      34.683 -68.490   6.843  1.00 38.390          C  
ATOM   2399  O   GLU A 151      35.054 -68.975   7.917  1.00 38.820          O  
ATOM   2400  CB  GLU A 151      36.023 -69.888   5.291  1.00 53.700          C  
ATOM   2401  CG  GLU A 151      36.105 -70.989   4.237  1.00 53.700          C  
ATOM   2402  CD  GLU A 151      37.526 -71.477   3.989  1.00 53.700          C  
ATOM   2403  OE1 GLU A 151      38.442 -70.954   4.591  1.00 53.700          O  
ATOM   2404  OE2 GLU A 151      37.686 -72.385   3.206  1.00 53.700          O  
ATOM   2405  H   GLU A 151      34.641 -68.123   3.834  1.00 45.640          H  
ATOM   2406  HA  GLU A 151      33.981 -70.230   5.833  1.00 46.190          H  
ATOM   2407 1HB  GLU A 151      36.634 -69.052   4.942  1.00 64.440          H  
ATOM   2408 2HB  GLU A 151      36.476 -70.264   6.207  1.00 64.440          H  
ATOM   2409 1HG  GLU A 151      35.487 -71.828   4.551  1.00 64.440          H  
ATOM   2410 2HG  GLU A 151      35.700 -70.603   3.306  1.00 64.440          H  
ATOM   2411  N   VAL A 152      34.408 -67.190   6.707  1.00 37.890          N  
ATOM   2412  CA  VAL A 152      34.563 -66.288   7.837  1.00 37.840          C  
ATOM   2413  C   VAL A 152      33.285 -65.454   8.065  1.00 37.630          C  
ATOM   2414  O   VAL A 152      33.016 -64.548   7.271  1.00 37.300          O  
ATOM   2415  CB  VAL A 152      35.769 -65.371   7.598  1.00 53.000          C  
ATOM   2416  CG1 VAL A 152      35.956 -64.396   8.760  1.00 53.000          C  
ATOM   2417  CG2 VAL A 152      37.012 -66.190   7.435  1.00 53.000          C  
ATOM   2418  H   VAL A 152      34.034 -66.842   5.813  1.00 45.470          H  
ATOM   2419  HA  VAL A 152      34.825 -66.884   8.695  1.00 45.410          H  
ATOM   2420  HB  VAL A 152      35.602 -64.823   6.702  1.00 63.600          H  
ATOM   2421 1HG1 VAL A 152      36.818 -63.763   8.564  1.00 63.600          H  
ATOM   2422 2HG1 VAL A 152      35.095 -63.779   8.875  1.00 63.600          H  
ATOM   2423 3HG1 VAL A 152      36.131 -64.954   9.679  1.00 63.600          H  
ATOM   2424 1HG2 VAL A 152      37.837 -65.526   7.261  1.00 63.600          H  
ATOM   2425 2HG2 VAL A 152      37.191 -66.767   8.343  1.00 63.600          H  
ATOM   2426 3HG2 VAL A 152      36.912 -66.865   6.588  1.00 63.600          H  
ATOM   2427  N   PRO A 153      32.622 -65.573   9.241  1.00 37.880          N  
ATOM   2428  CA  PRO A 153      31.375 -64.913   9.639  1.00 37.790          C  
ATOM   2429  C   PRO A 153      31.372 -63.388   9.582  1.00 37.440          C  
ATOM   2430  O   PRO A 153      30.301 -62.783   9.652  1.00 37.380          O  
ATOM   2431  CB  PRO A 153      31.205 -65.361  11.096  1.00 56.690          C  
ATOM   2432  CG  PRO A 153      31.924 -66.669  11.196  1.00 56.690          C  
ATOM   2433  CD  PRO A 153      33.102 -66.555  10.263  1.00 56.690          C  
ATOM   2434  HA  PRO A 153      30.555 -65.307   9.016  1.00 45.350          H  
ATOM   2435 1HB  PRO A 153      31.612 -64.591  11.770  1.00 68.020          H  
ATOM   2436 2HB  PRO A 153      30.132 -65.449  11.330  1.00 68.020          H  
ATOM   2437 1HG  PRO A 153      32.225 -66.849  12.241  1.00 68.020          H  
ATOM   2438 2HG  PRO A 153      31.245 -67.490  10.919  1.00 68.020          H  
ATOM   2439 1HD  PRO A 153      33.999 -66.193  10.787  1.00 68.020          H  
ATOM   2440 2HD  PRO A 153      33.228 -67.566   9.832  1.00 68.020          H  
ATOM   2441  N   GLY A 154      32.548 -62.760   9.539  1.00 37.280          N  
ATOM   2442  CA  GLY A 154      32.597 -61.312   9.485  1.00 37.020          C  
ATOM   2443  C   GLY A 154      33.604 -60.746   8.472  1.00 36.730          C  
ATOM   2444  O   GLY A 154      34.039 -59.613   8.623  1.00 36.490          O  
ATOM   2445  H   GLY A 154      33.407 -63.279   9.508  1.00 44.740          H  
ATOM   2446 1HA  GLY A 154      31.607 -60.936   9.249  1.00 44.420          H  
ATOM   2447 2HA  GLY A 154      32.831 -60.931  10.478  1.00 44.420          H  
ATOM   2448  N   LEU A 155      34.024 -61.520   7.458  1.00 36.840          N  
ATOM   2449  CA  LEU A 155      34.990 -60.974   6.485  1.00 36.700          C  
ATOM   2450  C   LEU A 155      34.476 -60.855   5.070  1.00 36.700          C  
ATOM   2451  O   LEU A 155      33.863 -61.786   4.541  1.00 37.080          O  
ATOM   2452  CB  LEU A 155      36.257 -61.834   6.384  1.00 51.440          C  
ATOM   2453  CG  LEU A 155      37.322 -61.476   5.240  1.00 51.440          C  
ATOM   2454  CD1 LEU A 155      38.012 -60.159   5.516  1.00 51.440          C  
ATOM   2455  CD2 LEU A 155      38.293 -62.548   5.156  1.00 51.440          C  
ATOM   2456  H   LEU A 155      33.655 -62.473   7.325  1.00 44.210          H  
ATOM   2457  HA  LEU A 155      35.276 -59.981   6.817  1.00 44.040          H  
ATOM   2458 1HB  LEU A 155      36.781 -61.790   7.336  1.00 61.720          H  
ATOM   2459 2HB  LEU A 155      35.950 -62.821   6.197  1.00 61.720          H  
ATOM   2460  HG  LEU A 155      36.830 -61.408   4.281  1.00 61.720          H  
ATOM   2461 1HD1 LEU A 155      38.724 -59.948   4.723  1.00 61.720          H  
ATOM   2462 2HD1 LEU A 155      37.294 -59.374   5.544  1.00 61.720          H  
ATOM   2463 3HD1 LEU A 155      38.532 -60.202   6.465  1.00 61.720          H  
ATOM   2464 1HD2 LEU A 155      39.020 -62.332   4.368  1.00 61.720          H  
ATOM   2465 2HD2 LEU A 155      38.779 -62.612   6.090  1.00 61.720          H  
ATOM   2466 3HD2 LEU A 155      37.785 -63.482   4.937  1.00 61.720          H  
ATOM   2467  N   VAL A 156      34.775 -59.723   4.450  1.00 36.320          N  
ATOM   2468  CA  VAL A 156      34.500 -59.522   3.044  1.00 36.330          C  
ATOM   2469  C   VAL A 156      35.761 -59.631   2.214  1.00 36.040          C  
ATOM   2470  O   VAL A 156      36.708 -58.870   2.389  1.00 35.810          O  
ATOM   2471  CB  VAL A 156      33.852 -58.176   2.812  1.00 50.860          C  
ATOM   2472  CG1 VAL A 156      33.664 -57.950   1.328  1.00 50.860          C  
ATOM   2473  CG2 VAL A 156      32.514 -58.163   3.518  1.00 50.860          C  
ATOM   2474  H   VAL A 156      35.204 -58.977   4.990  1.00 43.580          H  
ATOM   2475  HA  VAL A 156      33.810 -60.290   2.716  1.00 43.600          H  
ATOM   2476  HB  VAL A 156      34.478 -57.408   3.204  1.00 61.030          H  
ATOM   2477 1HG1 VAL A 156      33.175 -57.009   1.172  1.00 61.030          H  
ATOM   2478 2HG1 VAL A 156      34.619 -57.945   0.806  1.00 61.030          H  
ATOM   2479 3HG1 VAL A 156      33.069 -58.714   0.931  1.00 61.030          H  
ATOM   2480 1HG2 VAL A 156      32.026 -57.206   3.368  1.00 61.030          H  
ATOM   2481 2HG2 VAL A 156      31.890 -58.952   3.111  1.00 61.030          H  
ATOM   2482 3HG2 VAL A 156      32.658 -58.328   4.577  1.00 61.030          H  
ATOM   2483  N   LEU A 157      35.764 -60.595   1.310  1.00 36.110          N  
ATOM   2484  CA  LEU A 157      36.913 -60.871   0.480  1.00 35.750          C  
ATOM   2485  C   LEU A 157      36.668 -60.631  -0.996  1.00 35.790          C  
ATOM   2486  O   LEU A 157      35.934 -61.379  -1.637  1.00 36.160          O  
ATOM   2487  CB  LEU A 157      37.305 -62.335   0.681  1.00 50.190          C  
ATOM   2488  CG  LEU A 157      38.444 -62.900  -0.170  1.00 50.190          C  
ATOM   2489  CD1 LEU A 157      39.724 -62.183   0.128  1.00 50.190          C  
ATOM   2490  CD2 LEU A 157      38.563 -64.388   0.137  1.00 50.190          C  
ATOM   2491  H   LEU A 157      34.938 -61.162   1.204  1.00 43.330          H  
ATOM   2492  HA  LEU A 157      37.723 -60.221   0.807  1.00 42.900          H  
ATOM   2493 1HB  LEU A 157      37.597 -62.459   1.724  1.00 60.230          H  
ATOM   2494 2HB  LEU A 157      36.423 -62.951   0.499  1.00 60.230          H  
ATOM   2495  HG  LEU A 157      38.223 -62.762  -1.224  1.00 60.230          H  
ATOM   2496 1HD1 LEU A 157      40.525 -62.604  -0.478  1.00 60.230          H  
ATOM   2497 2HD1 LEU A 157      39.634 -61.124  -0.098  1.00 60.230          H  
ATOM   2498 3HD1 LEU A 157      39.950 -62.317   1.182  1.00 60.230          H  
ATOM   2499 1HD2 LEU A 157      39.362 -64.825  -0.461  1.00 60.230          H  
ATOM   2500 2HD2 LEU A 157      38.784 -64.528   1.200  1.00 60.230          H  
ATOM   2501 3HD2 LEU A 157      37.620 -64.883  -0.100  1.00 60.230          H  
ATOM   2502  N   MET A 158      37.317 -59.613  -1.542  1.00 35.490          N  
ATOM   2503  CA  MET A 158      37.180 -59.300  -2.957  1.00 35.560          C  
ATOM   2504  C   MET A 158      38.485 -59.584  -3.663  1.00 35.440          C  
ATOM   2505  O   MET A 158      39.537 -59.092  -3.261  1.00 35.080          O  
ATOM   2506  CB  MET A 158      36.749 -57.854  -3.165  1.00 49.760          C  
ATOM   2507  CG  MET A 158      35.383 -57.570  -2.660  1.00 49.760          C  
ATOM   2508  SD  MET A 158      34.812 -55.891  -2.856  1.00 49.760          S  
ATOM   2509  CE  MET A 158      33.130 -56.085  -2.253  1.00 49.760          C  
ATOM   2510  H   MET A 158      37.915 -59.049  -0.952  1.00 42.590          H  
ATOM   2511  HA  MET A 158      36.424 -59.955  -3.393  1.00 42.670          H  
ATOM   2512 1HB  MET A 158      37.451 -57.184  -2.673  1.00 59.710          H  
ATOM   2513 2HB  MET A 158      36.755 -57.637  -4.231  1.00 59.710          H  
ATOM   2514 1HG  MET A 158      34.732 -58.194  -3.223  1.00 59.710          H  
ATOM   2515 2HG  MET A 158      35.312 -57.843  -1.610  1.00 59.710          H  
ATOM   2516 1HE  MET A 158      32.615 -55.145  -2.276  1.00 59.710          H  
ATOM   2517 2HE  MET A 158      32.600 -56.797  -2.879  1.00 59.710          H  
ATOM   2518 3HE  MET A 158      33.150 -56.449  -1.231  1.00 59.710          H  
ATOM   2519  N   GLN A 159      38.417 -60.356  -4.734  1.00 35.830          N  
ATOM   2520  CA  GLN A 159      39.612 -60.699  -5.484  1.00 35.870          C  
ATOM   2521  C   GLN A 159      39.861 -59.763  -6.667  1.00 35.950          C  
ATOM   2522  O   GLN A 159      41.007 -59.459  -6.998  1.00 35.820          O  
ATOM   2523  CB  GLN A 159      39.490 -62.135  -5.998  1.00 50.200          C  
ATOM   2524  CG  GLN A 159      39.369 -63.180  -4.888  1.00 50.200          C  
ATOM   2525  CD  GLN A 159      37.925 -63.275  -4.348  1.00 50.200          C  
ATOM   2526  OE1 GLN A 159      37.053 -62.469  -4.728  1.00 50.200          O  
ATOM   2527  NE2 GLN A 159      37.672 -64.245  -3.488  1.00 50.200          N  
ATOM   2528  H   GLN A 159      37.520 -60.780  -4.974  1.00 43.000          H  
ATOM   2529  HA  GLN A 159      40.470 -60.632  -4.816  1.00 43.040          H  
ATOM   2530 1HB  GLN A 159      38.620 -62.220  -6.648  1.00 60.240          H  
ATOM   2531 2HB  GLN A 159      40.366 -62.381  -6.598  1.00 60.240          H  
ATOM   2532 1HG  GLN A 159      39.664 -64.156  -5.273  1.00 60.240          H  
ATOM   2533 2HG  GLN A 159      40.017 -62.886  -4.061  1.00 60.240          H  
ATOM   2534 1HE2 GLN A 159      36.748 -64.344  -3.106  1.00 60.240          H  
ATOM   2535 2HE2 GLN A 159      38.397 -64.875  -3.209  1.00 60.240          H  
ATOM   2536  N   ASP A 160      38.783 -59.325  -7.318  1.00 36.280          N  
ATOM   2537  CA  ASP A 160      38.889 -58.508  -8.526  1.00 36.570          C  
ATOM   2538  C   ASP A 160      37.670 -57.603  -8.702  1.00 36.300          C  
ATOM   2539  O   ASP A 160      36.602 -58.046  -9.139  1.00 36.370          O  
ATOM   2540  CB  ASP A 160      39.045 -59.414  -9.763  1.00 51.080          C  
ATOM   2541  CG  ASP A 160      39.298 -58.651 -11.084  1.00 51.080          C  
ATOM   2542  OD1 ASP A 160      39.276 -57.443 -11.056  1.00 51.080          O  
ATOM   2543  OD2 ASP A 160      39.507 -59.288 -12.101  1.00 51.080          O  
ATOM   2544  H   ASP A 160      37.873 -59.587  -6.975  1.00 43.540          H  
ATOM   2545  HA  ASP A 160      39.773 -57.876  -8.442  1.00 43.880          H  
ATOM   2546 1HB  ASP A 160      39.878 -60.100  -9.600  1.00 61.300          H  
ATOM   2547 2HB  ASP A 160      38.146 -60.018  -9.882  1.00 61.300          H  
ATOM   2548  N   LEU A 161      37.810 -56.320  -8.367  1.00 36.080          N  
ATOM   2549  CA  LEU A 161      36.682 -55.391  -8.415  1.00 35.870          C  
ATOM   2550  C   LEU A 161      36.531 -54.864  -9.839  1.00 35.910          C  
ATOM   2551  O   LEU A 161      36.750 -53.684 -10.123  1.00 35.690          O  
ATOM   2552  CB  LEU A 161      36.881 -54.224  -7.433  1.00 50.300          C  
ATOM   2553  CG  LEU A 161      36.648 -54.535  -5.922  1.00 50.300          C  
ATOM   2554  CD1 LEU A 161      37.885 -55.208  -5.311  1.00 50.300          C  
ATOM   2555  CD2 LEU A 161      36.337 -53.249  -5.182  1.00 50.300          C  
ATOM   2556  H   LEU A 161      38.715 -55.993  -8.067  1.00 43.300          H  
ATOM   2557  HA  LEU A 161      35.772 -55.925  -8.149  1.00 43.040          H  
ATOM   2558 1HB  LEU A 161      37.896 -53.851  -7.545  1.00 60.360          H  
ATOM   2559 2HB  LEU A 161      36.202 -53.425  -7.711  1.00 60.360          H  
ATOM   2560  HG  LEU A 161      35.803 -55.219  -5.819  1.00 60.360          H  
ATOM   2561 1HD1 LEU A 161      37.688 -55.396  -4.270  1.00 60.360          H  
ATOM   2562 2HD1 LEU A 161      38.113 -56.145  -5.798  1.00 60.360          H  
ATOM   2563 3HD1 LEU A 161      38.736 -54.542  -5.395  1.00 60.360          H  
ATOM   2564 1HD2 LEU A 161      36.171 -53.472  -4.133  1.00 60.360          H  
ATOM   2565 2HD2 LEU A 161      37.154 -52.573  -5.273  1.00 60.360          H  
ATOM   2566 3HD2 LEU A 161      35.461 -52.793  -5.597  1.00 60.360          H  
ATOM   2567  N   ALA A 162      36.186 -55.788 -10.723  1.00 36.240          N  
ATOM   2568  CA  ALA A 162      36.042 -55.585 -12.150  1.00 36.360          C  
ATOM   2569  C   ALA A 162      34.930 -54.616 -12.463  1.00 36.360          C  
ATOM   2570  O   ALA A 162      33.936 -54.556 -11.746  1.00 36.720          O  
ATOM   2571  CB  ALA A 162      35.767 -56.911 -12.829  1.00 50.860          C  
ATOM   2572  H   ALA A 162      36.051 -56.726 -10.342  1.00 43.490          H  
ATOM   2573  HA  ALA A 162      36.977 -55.172 -12.529  1.00 43.630          H  
ATOM   2574 1HB  ALA A 162      35.688 -56.761 -13.903  1.00 61.030          H  
ATOM   2575 2HB  ALA A 162      36.593 -57.600 -12.612  1.00 61.030          H  
ATOM   2576 3HB  ALA A 162      34.837 -57.324 -12.447  1.00 61.030          H  
ATOM   2577  N   PHE A 163      35.091 -53.867 -13.538  1.00 36.020          N  
ATOM   2578  CA  PHE A 163      34.045 -52.983 -14.013  1.00 36.080          C  
ATOM   2579  C   PHE A 163      34.247 -52.827 -15.505  1.00 35.720          C  
ATOM   2580  O   PHE A 163      35.277 -53.248 -16.037  1.00 35.600          O  
ATOM   2581  CB  PHE A 163      34.048 -51.629 -13.304  1.00 50.490          C  
ATOM   2582  CG  PHE A 163      35.204 -50.747 -13.576  1.00 50.490          C  
ATOM   2583  CD1 PHE A 163      35.129 -49.766 -14.563  1.00 50.490          C  
ATOM   2584  CD2 PHE A 163      36.369 -50.876 -12.856  1.00 50.490          C  
ATOM   2585  CE1 PHE A 163      36.185 -48.943 -14.818  1.00 50.490          C  
ATOM   2586  CE2 PHE A 163      37.438 -50.048 -13.111  1.00 50.490          C  
ATOM   2587  CZ  PHE A 163      37.346 -49.079 -14.095  1.00 50.490          C  
ATOM   2588  H   PHE A 163      35.951 -53.929 -14.064  1.00 43.220          H  
ATOM   2589  HA  PHE A 163      33.086 -53.452 -13.835  1.00 43.300          H  
ATOM   2590 1HB  PHE A 163      33.158 -51.101 -13.551  1.00 60.590          H  
ATOM   2591 2HB  PHE A 163      34.012 -51.795 -12.245  1.00 60.590          H  
ATOM   2592  HD1 PHE A 163      34.216 -49.649 -15.138  1.00 60.590          H  
ATOM   2593  HD2 PHE A 163      36.437 -51.645 -12.072  1.00 60.590          H  
ATOM   2594  HE1 PHE A 163      36.104 -48.181 -15.592  1.00 60.590          H  
ATOM   2595  HE2 PHE A 163      38.357 -50.158 -12.534  1.00 60.590          H  
ATOM   2596  HZ  PHE A 163      38.195 -48.424 -14.293  1.00 60.590          H  
ATOM   2597  N   LEU A 164      33.275 -52.251 -16.190  1.00 35.620          N  
ATOM   2598  CA  LEU A 164      33.421 -52.010 -17.609  1.00 35.320          C  
ATOM   2599  C   LEU A 164      34.057 -50.660 -17.889  1.00 35.430          C  
ATOM   2600  O   LEU A 164      33.456 -49.617 -17.644  1.00 35.710          O  
ATOM   2601  CB  LEU A 164      32.045 -52.057 -18.277  1.00 49.570          C  
ATOM   2602  CG  LEU A 164      31.995 -51.725 -19.787  1.00 49.570          C  
ATOM   2603  CD1 LEU A 164      32.807 -52.744 -20.594  1.00 49.570          C  
ATOM   2604  CD2 LEU A 164      30.543 -51.702 -20.221  1.00 49.570          C  
ATOM   2605  H   LEU A 164      32.440 -51.938 -15.720  1.00 42.740          H  
ATOM   2606  HA  LEU A 164      34.059 -52.790 -18.017  1.00 42.380          H  
ATOM   2607 1HB  LEU A 164      31.628 -53.053 -18.140  1.00 59.480          H  
ATOM   2608 2HB  LEU A 164      31.398 -51.346 -17.771  1.00 59.480          H  
ATOM   2609  HG  LEU A 164      32.428 -50.733 -19.961  1.00 59.480          H  
ATOM   2610 1HD1 LEU A 164      32.759 -52.488 -21.643  1.00 59.480          H  
ATOM   2611 2HD1 LEU A 164      33.842 -52.735 -20.284  1.00 59.480          H  
ATOM   2612 3HD1 LEU A 164      32.394 -53.738 -20.444  1.00 59.480          H  
ATOM   2613 1HD2 LEU A 164      30.482 -51.446 -21.263  1.00 59.480          H  
ATOM   2614 2HD2 LEU A 164      30.094 -52.680 -20.059  1.00 59.480          H  
ATOM   2615 3HD2 LEU A 164      30.006 -50.953 -19.637  1.00 59.480          H  
ATOM   2616  N   SER A 165      35.277 -50.683 -18.415  1.00 35.280          N  
ATOM   2617  CA  SER A 165      36.001 -49.454 -18.690  1.00 35.430          C  
ATOM   2618  C   SER A 165      35.800 -48.940 -20.116  1.00 35.470          C  
ATOM   2619  O   SER A 165      35.994 -47.752 -20.384  1.00 35.360          O  
ATOM   2620  CB  SER A 165      37.473 -49.687 -18.450  1.00 49.540          C  
ATOM   2621  OG  SER A 165      37.974 -50.632 -19.360  1.00 49.540          O  
ATOM   2622  H   SER A 165      35.735 -51.569 -18.585  1.00 42.340          H  
ATOM   2623  HA  SER A 165      35.644 -48.688 -18.001  1.00 42.520          H  
ATOM   2624 1HB  SER A 165      38.013 -48.748 -18.559  1.00 59.450          H  
ATOM   2625 2HB  SER A 165      37.625 -50.040 -17.429  1.00 59.450          H  
ATOM   2626  HG  SER A 165      38.916 -50.711 -19.170  1.00 59.450          H  
ATOM   2627  N   GLY A 166      35.420 -49.829 -21.036  1.00 35.700          N  
ATOM   2628  CA  GLY A 166      35.248 -49.460 -22.437  1.00 35.830          C  
ATOM   2629  C   GLY A 166      33.794 -49.281 -22.851  1.00 36.300          C  
ATOM   2630  O   GLY A 166      32.893 -49.153 -22.021  1.00 36.650          O  
ATOM   2631  H   GLY A 166      35.297 -50.791 -20.766  1.00 42.840          H  
ATOM   2632 1HA  GLY A 166      35.790 -48.535 -22.631  1.00 43.000          H  
ATOM   2633 2HA  GLY A 166      35.706 -50.225 -23.062  1.00 43.000          H  
ATOM   2634  N   PHE A 167      33.576 -49.265 -24.167  1.00 36.370          N  
ATOM   2635  CA  PHE A 167      32.248 -49.061 -24.730  1.00 36.850          C  
ATOM   2636  C   PHE A 167      31.921 -50.117 -25.793  1.00 37.240          C  
ATOM   2637  O   PHE A 167      32.299 -49.938 -26.950  1.00 37.120          O  
ATOM   2638  CB  PHE A 167      32.172 -47.672 -25.359  1.00 51.400          C  
ATOM   2639  CG  PHE A 167      32.428 -46.574 -24.372  1.00 51.400          C  
ATOM   2640  CD1 PHE A 167      33.713 -46.074 -24.191  1.00 51.400          C  
ATOM   2641  CD2 PHE A 167      31.402 -46.051 -23.609  1.00 51.400          C  
ATOM   2642  CE1 PHE A 167      33.958 -45.082 -23.272  1.00 51.400          C  
ATOM   2643  CE2 PHE A 167      31.646 -45.054 -22.689  1.00 51.400          C  
ATOM   2644  CZ  PHE A 167      32.926 -44.571 -22.520  1.00 51.400          C  
ATOM   2645  H   PHE A 167      34.364 -49.383 -24.790  1.00 43.640          H  
ATOM   2646  HA  PHE A 167      31.515 -49.090 -23.927  1.00 44.220          H  
ATOM   2647 1HB  PHE A 167      32.898 -47.589 -26.165  1.00 61.680          H  
ATOM   2648 2HB  PHE A 167      31.182 -47.520 -25.792  1.00 61.680          H  
ATOM   2649  HD1 PHE A 167      34.532 -46.482 -24.780  1.00 61.680          H  
ATOM   2650  HD2 PHE A 167      30.390 -46.436 -23.737  1.00 61.680          H  
ATOM   2651  HE1 PHE A 167      34.971 -44.704 -23.135  1.00 61.680          H  
ATOM   2652  HE2 PHE A 167      30.829 -44.652 -22.092  1.00 61.680          H  
ATOM   2653  HZ  PHE A 167      33.122 -43.788 -21.791  1.00 61.680          H  
ATOM   2654  N   PRO A 168      31.288 -51.244 -25.426  1.00 37.770          N  
ATOM   2655  CA  PRO A 168      30.933 -52.336 -26.312  1.00 38.260          C  
ATOM   2656  C   PRO A 168      29.943 -51.785 -27.341  1.00 38.480          C  
ATOM   2657  O   PRO A 168      29.197 -50.866 -27.008  1.00 38.430          O  
ATOM   2658  CB  PRO A 168      30.238 -53.329 -25.361  1.00 57.390          C  
ATOM   2659  CG  PRO A 168      30.772 -52.983 -23.995  1.00 57.390          C  
ATOM   2660  CD  PRO A 168      30.959 -51.483 -24.026  1.00 57.390          C  
ATOM   2661  HA  PRO A 168      31.839 -52.743 -26.756  1.00 45.910          H  
ATOM   2662 1HB  PRO A 168      29.145 -53.229 -25.442  1.00 68.870          H  
ATOM   2663 2HB  PRO A 168      30.484 -54.362 -25.659  1.00 68.870          H  
ATOM   2664 1HG  PRO A 168      30.059 -53.298 -23.215  1.00 68.870          H  
ATOM   2665 2HG  PRO A 168      31.708 -53.522 -23.802  1.00 68.870          H  
ATOM   2666 1HD  PRO A 168      30.025 -50.963 -23.761  1.00 68.870          H  
ATOM   2667 2HD  PRO A 168      31.783 -51.227 -23.363  1.00 68.870          H  
ATOM   2668  N   PRO A 169      29.924 -52.304 -28.577  1.00 38.810          N  
ATOM   2669  CA  PRO A 169      28.994 -51.920 -29.615  1.00 39.110          C  
ATOM   2670  C   PRO A 169      27.625 -52.453 -29.258  1.00 39.570          C  
ATOM   2671  O   PRO A 169      27.530 -53.492 -28.599  1.00 39.480          O  
ATOM   2672  CB  PRO A 169      29.569 -52.606 -30.856  1.00 58.660          C  
ATOM   2673  CG  PRO A 169      30.303 -53.821 -30.303  1.00 58.660          C  
ATOM   2674  CD  PRO A 169      30.859 -53.369 -28.957  1.00 58.660          C  
ATOM   2675  HA  PRO A 169      28.983 -50.822 -29.716  1.00 46.930          H  
ATOM   2676 1HB  PRO A 169      28.750 -52.878 -31.543  1.00 70.400          H  
ATOM   2677 2HB  PRO A 169      30.228 -51.913 -31.398  1.00 70.400          H  
ATOM   2678 1HG  PRO A 169      29.601 -54.666 -30.200  1.00 70.400          H  
ATOM   2679 2HG  PRO A 169      31.087 -54.145 -31.005  1.00 70.400          H  
ATOM   2680 1HD  PRO A 169      30.806 -54.207 -28.248  1.00 70.400          H  
ATOM   2681 2HD  PRO A 169      31.881 -52.970 -29.071  1.00 70.400          H  
ATOM   2682  N   THR A 170      26.579 -51.802 -29.740  1.00 40.130          N  
ATOM   2683  CA  THR A 170      25.223 -52.288 -29.538  1.00 40.670          C  
ATOM   2684  C   THR A 170      24.429 -52.193 -30.843  1.00 40.800          C  
ATOM   2685  O   THR A 170      24.562 -51.221 -31.587  1.00 40.960          O  
ATOM   2686  CB  THR A 170      24.527 -51.503 -28.395  1.00 56.720          C  
ATOM   2687  OG1 THR A 170      25.286 -51.632 -27.176  1.00 56.720          O  
ATOM   2688  CG2 THR A 170      23.149 -52.055 -28.135  1.00 56.720          C  
ATOM   2689  H   THR A 170      26.720 -50.950 -30.267  1.00 48.160          H  
ATOM   2690  HA  THR A 170      25.269 -53.339 -29.251  1.00 48.800          H  
ATOM   2691  HB  THR A 170      24.457 -50.450 -28.665  1.00 68.070          H  
ATOM   2692  HG1 THR A 170      26.160 -51.219 -27.314  1.00 68.070          H  
ATOM   2693 1HG2 THR A 170      22.691 -51.501 -27.334  1.00 68.070          H  
ATOM   2694 2HG2 THR A 170      22.547 -51.963 -29.008  1.00 68.070          H  
ATOM   2695 3HG2 THR A 170      23.221 -53.101 -27.854  1.00 68.070          H  
ATOM   2696  N   PHE A 171      23.595 -53.197 -31.108  1.00 40.750          N  
ATOM   2697  CA  PHE A 171      22.707 -53.202 -32.271  1.00 41.050          C  
ATOM   2698  C   PHE A 171      21.771 -52.002 -32.183  1.00 41.590          C  
ATOM   2699  O   PHE A 171      21.279 -51.688 -31.103  1.00 41.470          O  
ATOM   2700  CB  PHE A 171      21.928 -54.514 -32.345  1.00 57.350          C  
ATOM   2701  CG  PHE A 171      21.049 -54.624 -33.543  1.00 57.350          C  
ATOM   2702  CD1 PHE A 171      21.599 -54.870 -34.791  1.00 57.350          C  
ATOM   2703  CD2 PHE A 171      19.675 -54.504 -33.436  1.00 57.350          C  
ATOM   2704  CE1 PHE A 171      20.800 -54.975 -35.902  1.00 57.350          C  
ATOM   2705  CE2 PHE A 171      18.875 -54.615 -34.552  1.00 57.350          C  
ATOM   2706  CZ  PHE A 171      19.438 -54.846 -35.782  1.00 57.350          C  
ATOM   2707  H   PHE A 171      23.564 -53.971 -30.460  1.00 48.900          H  
ATOM   2708  HA  PHE A 171      23.312 -53.102 -33.174  1.00 49.260          H  
ATOM   2709 1HB  PHE A 171      22.627 -55.349 -32.361  1.00 68.820          H  
ATOM   2710 2HB  PHE A 171      21.312 -54.624 -31.459  1.00 68.820          H  
ATOM   2711  HD1 PHE A 171      22.682 -54.977 -34.891  1.00 68.820          H  
ATOM   2712  HD2 PHE A 171      19.227 -54.329 -32.459  1.00 68.820          H  
ATOM   2713  HE1 PHE A 171      21.247 -55.165 -36.880  1.00 68.820          H  
ATOM   2714  HE2 PHE A 171      17.787 -54.529 -34.468  1.00 68.820          H  
ATOM   2715  HZ  PHE A 171      18.798 -54.935 -36.660  1.00 68.820          H  
ATOM   2716  N   LYS A 172      21.512 -51.322 -33.298  1.00 42.240          N  
ATOM   2717  CA  LYS A 172      20.645 -50.142 -33.283  1.00 42.840          C  
ATOM   2718  C   LYS A 172      19.350 -50.262 -32.458  1.00 42.630          C  
ATOM   2719  O   LYS A 172      19.091 -49.404 -31.610  1.00 42.680          O  
ATOM   2720  CB  LYS A 172      20.288 -49.769 -34.724  1.00 59.740          C  
ATOM   2721  CG  LYS A 172      19.425 -48.511 -34.884  1.00 59.740          C  
ATOM   2722  CD  LYS A 172      19.184 -48.208 -36.366  1.00 59.740          C  
ATOM   2723  CE  LYS A 172      18.299 -46.984 -36.559  1.00 59.740          C  
ATOM   2724  NZ  LYS A 172      18.073 -46.685 -38.006  1.00 59.740          N  
ATOM   2725  H   LYS A 172      21.953 -51.594 -34.167  1.00 50.690          H  
ATOM   2726  HA  LYS A 172      21.223 -49.322 -32.854  1.00 51.410          H  
ATOM   2727 1HB  LYS A 172      21.205 -49.617 -35.291  1.00 71.680          H  
ATOM   2728 2HB  LYS A 172      19.753 -50.598 -35.187  1.00 71.680          H  
ATOM   2729 1HG  LYS A 172      18.459 -48.653 -34.392  1.00 71.680          H  
ATOM   2730 2HG  LYS A 172      19.928 -47.664 -34.418  1.00 71.680          H  
ATOM   2731 1HD  LYS A 172      20.141 -48.033 -36.861  1.00 71.680          H  
ATOM   2732 2HD  LYS A 172      18.704 -49.067 -36.835  1.00 71.680          H  
ATOM   2733 1HE  LYS A 172      17.337 -47.160 -36.078  1.00 71.680          H  
ATOM   2734 2HE  LYS A 172      18.775 -46.122 -36.091  1.00 71.680          H  
ATOM   2735 1HZ  LYS A 172      17.484 -45.869 -38.097  1.00 71.680          H  
ATOM   2736 2HZ  LYS A 172      18.960 -46.509 -38.458  1.00 71.680          H  
ATOM   2737 3HZ  LYS A 172      17.623 -47.474 -38.449  1.00 71.680          H  
ATOM   2738  N   GLU A 173      18.522 -51.285 -32.706  1.00 42.460          N  
ATOM   2739  CA  GLU A 173      17.252 -51.382 -31.977  1.00 42.320          C  
ATOM   2740  C   GLU A 173      17.471 -51.601 -30.483  1.00 41.640          C  
ATOM   2741  O   GLU A 173      16.784 -51.004 -29.647  1.00 41.530          O  
ATOM   2742  CB  GLU A 173      16.397 -52.509 -32.544  1.00 59.300          C  
ATOM   2743  CG  GLU A 173      15.872 -52.246 -33.950  1.00 59.300          C  
ATOM   2744  CD  GLU A 173      15.131 -53.417 -34.521  1.00 59.300          C  
ATOM   2745  OE1 GLU A 173      15.197 -54.469 -33.931  1.00 59.300          O  
ATOM   2746  OE2 GLU A 173      14.508 -53.268 -35.542  1.00 59.300          O  
ATOM   2747  H   GLU A 173      18.772 -51.975 -33.402  1.00 50.950          H  
ATOM   2748  HA  GLU A 173      16.712 -50.442 -32.104  1.00 50.780          H  
ATOM   2749 1HB  GLU A 173      16.962 -53.429 -32.546  1.00 71.160          H  
ATOM   2750 2HB  GLU A 173      15.535 -52.664 -31.895  1.00 71.160          H  
ATOM   2751 1HG  GLU A 173      15.206 -51.383 -33.921  1.00 71.160          H  
ATOM   2752 2HG  GLU A 173      16.712 -51.998 -34.599  1.00 71.160          H  
ATOM   2753  N   THR A 174      18.457 -52.434 -30.153  1.00 41.240          N  
ATOM   2754  CA  THR A 174      18.796 -52.733 -28.775  1.00 40.640          C  
ATOM   2755  C   THR A 174      19.270 -51.469 -28.079  1.00 40.850          C  
ATOM   2756  O   THR A 174      18.903 -51.218 -26.928  1.00 40.580          O  
ATOM   2757  CB  THR A 174      19.873 -53.834 -28.677  1.00 57.140          C  
ATOM   2758  OG1 THR A 174      19.379 -55.053 -29.260  1.00 57.140          O  
ATOM   2759  CG2 THR A 174      20.213 -54.082 -27.213  1.00 57.140          C  
ATOM   2760  H   THR A 174      18.964 -52.899 -30.890  1.00 49.490          H  
ATOM   2761  HA  THR A 174      17.902 -53.087 -28.267  1.00 48.770          H  
ATOM   2762  HB  THR A 174      20.760 -53.522 -29.216  1.00 68.560          H  
ATOM   2763  HG1 THR A 174      20.092 -55.698 -29.310  1.00 68.560          H  
ATOM   2764 1HG2 THR A 174      20.969 -54.859 -27.146  1.00 68.560          H  
ATOM   2765 2HG2 THR A 174      20.595 -53.175 -26.761  1.00 68.560          H  
ATOM   2766 3HG2 THR A 174      19.317 -54.398 -26.679  1.00 68.560          H  
ATOM   2767  N   ASN A 175      20.120 -50.697 -28.759  1.00 41.410          N  
ATOM   2768  CA  ASN A 175      20.663 -49.468 -28.210  1.00 41.720          C  
ATOM   2769  C   ASN A 175      19.538 -48.513 -27.868  1.00 42.000          C  
ATOM   2770  O   ASN A 175      19.552 -47.873 -26.818  1.00 42.070          O  
ATOM   2771  CB  ASN A 175      21.634 -48.835 -29.187  1.00 58.280          C  
ATOM   2772  CG  ASN A 175      22.381 -47.683 -28.610  1.00 58.280          C  
ATOM   2773  OD1 ASN A 175      23.080 -47.791 -27.593  1.00 58.280          O  
ATOM   2774  ND2 ASN A 175      22.246 -46.548 -29.243  1.00 58.280          N  
ATOM   2775  H   ASN A 175      20.411 -50.995 -29.690  1.00 49.690          H  
ATOM   2776  HA  ASN A 175      21.187 -49.696 -27.285  1.00 50.060          H  
ATOM   2777 1HB  ASN A 175      22.336 -49.578 -29.550  1.00 69.940          H  
ATOM   2778 2HB  ASN A 175      21.076 -48.485 -30.055  1.00 69.940          H  
ATOM   2779 1HD2 ASN A 175      22.715 -45.728 -28.912  1.00 69.940          H  
ATOM   2780 2HD2 ASN A 175      21.664 -46.500 -30.053  1.00 69.940          H  
ATOM   2781  N   GLN A 176      18.529 -48.437 -28.739  1.00 42.200          N  
ATOM   2782  CA  GLN A 176      17.398 -47.580 -28.442  1.00 42.490          C  
ATOM   2783  C   GLN A 176      16.633 -48.091 -27.219  1.00 41.900          C  
ATOM   2784  O   GLN A 176      16.277 -47.302 -26.341  1.00 42.020          O  
ATOM   2785  CB  GLN A 176      16.445 -47.501 -29.630  1.00 59.370          C  
ATOM   2786  CG  GLN A 176      16.987 -46.763 -30.829  1.00 59.370          C  
ATOM   2787  CD  GLN A 176      16.017 -46.793 -31.984  1.00 59.370          C  
ATOM   2788  OE1 GLN A 176      14.975 -47.456 -31.902  1.00 59.370          O  
ATOM   2789  NE2 GLN A 176      16.340 -46.085 -33.055  1.00 59.370          N  
ATOM   2790  H   GLN A 176      18.602 -48.940 -29.630  1.00 50.640          H  
ATOM   2791  HA  GLN A 176      17.771 -46.582 -28.221  1.00 50.990          H  
ATOM   2792 1HB  GLN A 176      16.192 -48.512 -29.951  1.00 71.240          H  
ATOM   2793 2HB  GLN A 176      15.527 -47.019 -29.324  1.00 71.240          H  
ATOM   2794 1HG  GLN A 176      17.173 -45.728 -30.557  1.00 71.240          H  
ATOM   2795 2HG  GLN A 176      17.913 -47.236 -31.147  1.00 71.240          H  
ATOM   2796 1HE2 GLN A 176      15.730 -46.069 -33.847  1.00 71.240          H  
ATOM   2797 2HE2 GLN A 176      17.194 -45.563 -33.072  1.00 71.240          H  
ATOM   2798  N   LEU A 177      16.430 -49.414 -27.112  1.00 41.300          N  
ATOM   2799  CA  LEU A 177      15.704 -49.968 -25.967  1.00 40.750          C  
ATOM   2800  C   LEU A 177      16.431 -49.686 -24.661  1.00 40.530          C  
ATOM   2801  O   LEU A 177      15.806 -49.344 -23.653  1.00 40.470          O  
ATOM   2802  CB  LEU A 177      15.495 -51.477 -26.125  1.00 57.270          C  
ATOM   2803  CG  LEU A 177      14.509 -51.939 -27.227  1.00 57.270          C  
ATOM   2804  CD1 LEU A 177      14.586 -53.459 -27.339  1.00 57.270          C  
ATOM   2805  CD2 LEU A 177      13.070 -51.490 -26.890  1.00 57.270          C  
ATOM   2806  H   LEU A 177      16.718 -50.026 -27.885  1.00 49.560          H  
ATOM   2807  HA  LEU A 177      14.742 -49.478 -25.910  1.00 48.900          H  
ATOM   2808 1HB  LEU A 177      16.462 -51.926 -26.345  1.00 68.720          H  
ATOM   2809 2HB  LEU A 177      15.154 -51.873 -25.185  1.00 68.720          H  
ATOM   2810  HG  LEU A 177      14.803 -51.513 -28.183  1.00 68.720          H  
ATOM   2811 1HD1 LEU A 177      13.910 -53.800 -28.122  1.00 68.720          H  
ATOM   2812 2HD1 LEU A 177      15.604 -53.755 -27.589  1.00 68.720          H  
ATOM   2813 3HD1 LEU A 177      14.300 -53.910 -26.390  1.00 68.720          H  
ATOM   2814 1HD2 LEU A 177      12.399 -51.835 -27.674  1.00 68.720          H  
ATOM   2815 2HD2 LEU A 177      12.764 -51.917 -25.943  1.00 68.720          H  
ATOM   2816 3HD2 LEU A 177      13.007 -50.412 -26.830  1.00 68.720          H  
ATOM   2817  N   LYS A 178      17.762 -49.713 -24.688  1.00 40.520          N  
ATOM   2818  CA  LYS A 178      18.577 -49.429 -23.500  1.00 40.400          C  
ATOM   2819  C   LYS A 178      18.323 -48.038 -22.901  1.00 40.990          C  
ATOM   2820  O   LYS A 178      18.732 -47.773 -21.767  1.00 40.870          O  
ATOM   2821  CB  LYS A 178      20.087 -49.552 -23.783  1.00 56.610          C  
ATOM   2822  CG  LYS A 178      20.635 -50.976 -23.977  1.00 56.610          C  
ATOM   2823  CD  LYS A 178      22.167 -50.958 -24.235  1.00 56.610          C  
ATOM   2824  CE  LYS A 178      22.757 -52.379 -24.327  1.00 56.610          C  
ATOM   2825  NZ  LYS A 178      24.250 -52.378 -24.582  1.00 56.610          N  
ATOM   2826  H   LYS A 178      18.219 -50.035 -25.548  1.00 48.620          H  
ATOM   2827  HA  LYS A 178      18.319 -50.167 -22.740  1.00 48.480          H  
ATOM   2828 1HB  LYS A 178      20.325 -48.988 -24.681  1.00 67.930          H  
ATOM   2829 2HB  LYS A 178      20.637 -49.097 -22.963  1.00 67.930          H  
ATOM   2830 1HG  LYS A 178      20.424 -51.562 -23.078  1.00 67.930          H  
ATOM   2831 2HG  LYS A 178      20.132 -51.449 -24.809  1.00 67.930          H  
ATOM   2832 1HD  LYS A 178      22.370 -50.426 -25.165  1.00 67.930          H  
ATOM   2833 2HD  LYS A 178      22.659 -50.425 -23.424  1.00 67.930          H  
ATOM   2834 1HE  LYS A 178      22.562 -52.893 -23.387  1.00 67.930          H  
ATOM   2835 2HE  LYS A 178      22.268 -52.920 -25.129  1.00 67.930          H  
ATOM   2836 1HZ  LYS A 178      24.582 -53.330 -24.622  1.00 67.930          H  
ATOM   2837 2HZ  LYS A 178      24.476 -51.918 -25.483  1.00 67.930          H  
ATOM   2838 3HZ  LYS A 178      24.721 -51.892 -23.836  1.00 67.930          H  
ATOM   2839  N   THR A 179      17.726 -47.120 -23.675  1.00 41.660          N  
ATOM   2840  CA  THR A 179      17.466 -45.765 -23.211  1.00 42.320          C  
ATOM   2841  C   THR A 179      15.972 -45.541 -22.931  1.00 42.380          C  
ATOM   2842  O   THR A 179      15.557 -44.435 -22.577  1.00 42.780          O  
ATOM   2843  CB  THR A 179      17.944 -44.738 -24.257  1.00 58.980          C  
ATOM   2844  OG1 THR A 179      17.165 -44.867 -25.487  1.00 58.980          O  
ATOM   2845  CG2 THR A 179      19.436 -44.967 -24.575  1.00 58.980          C  
ATOM   2846  H   THR A 179      17.387 -47.382 -24.602  1.00 49.990          H  
ATOM   2847  HA  THR A 179      18.013 -45.602 -22.284  1.00 50.780          H  
ATOM   2848  HB  THR A 179      17.814 -43.735 -23.856  1.00 70.780          H  
ATOM   2849  HG1 THR A 179      17.103 -45.813 -25.752  1.00 70.780          H  
ATOM   2850 1HG2 THR A 179      19.769 -44.235 -25.306  1.00 70.780          H  
ATOM   2851 2HG2 THR A 179      20.019 -44.866 -23.663  1.00 70.780          H  
ATOM   2852 3HG2 THR A 179      19.573 -45.970 -24.983  1.00 70.780          H  
ATOM   2853  N   LYS A 180      15.157 -46.579 -23.138  1.00 42.040          N  
ATOM   2854  CA  LYS A 180      13.705 -46.505 -22.970  1.00 42.110          C  
ATOM   2855  C   LYS A 180      13.202 -47.405 -21.845  1.00 41.500          C  
ATOM   2856  O   LYS A 180      12.336 -47.014 -21.058  1.00 41.620          O  
ATOM   2857  CB  LYS A 180      13.014 -46.934 -24.266  1.00 58.930          C  
ATOM   2858  CG  LYS A 180      13.241 -46.012 -25.445  1.00 58.930          C  
ATOM   2859  CD  LYS A 180      12.572 -46.553 -26.709  1.00 58.930          C  
ATOM   2860  CE  LYS A 180      12.840 -45.650 -27.912  1.00 58.930          C  
ATOM   2861  NZ  LYS A 180      12.233 -46.191 -29.177  1.00 58.930          N  
ATOM   2862  H   LYS A 180      15.568 -47.470 -23.402  1.00 50.450          H  
ATOM   2863  HA  LYS A 180      13.433 -45.478 -22.731  1.00 50.530          H  
ATOM   2864 1HB  LYS A 180      13.371 -47.925 -24.546  1.00 70.710          H  
ATOM   2865 2HB  LYS A 180      11.942 -47.011 -24.095  1.00 70.710          H  
ATOM   2866 1HG  LYS A 180      12.835 -45.027 -25.213  1.00 70.710          H  
ATOM   2867 2HG  LYS A 180      14.309 -45.905 -25.618  1.00 70.710          H  
ATOM   2868 1HD  LYS A 180      12.968 -47.548 -26.925  1.00 70.710          H  
ATOM   2869 2HD  LYS A 180      11.498 -46.632 -26.552  1.00 70.710          H  
ATOM   2870 1HE  LYS A 180      12.428 -44.659 -27.716  1.00 70.710          H  
ATOM   2871 2HE  LYS A 180      13.919 -45.560 -28.047  1.00 70.710          H  
ATOM   2872 1HZ  LYS A 180      12.444 -45.563 -29.942  1.00 70.710          H  
ATOM   2873 2HZ  LYS A 180      12.615 -47.106 -29.383  1.00 70.710          H  
ATOM   2874 3HZ  LYS A 180      11.233 -46.265 -29.070  1.00 70.710          H  
ATOM   2875  N   LEU A 181      13.737 -48.620 -21.787  1.00 40.870          N  
ATOM   2876  CA  LEU A 181      13.308 -49.608 -20.820  1.00 40.270          C  
ATOM   2877  C   LEU A 181      14.056 -49.432 -19.497  1.00 40.330          C  
ATOM   2878  O   LEU A 181      15.246 -49.106 -19.492  1.00 40.500          O  
ATOM   2879  CB  LEU A 181      13.611 -51.010 -21.365  1.00 56.620          C  
ATOM   2880  CG  LEU A 181      12.954 -51.436 -22.690  1.00 56.620          C  
ATOM   2881  CD1 LEU A 181      13.487 -52.821 -23.037  1.00 56.620          C  
ATOM   2882  CD2 LEU A 181      11.434 -51.442 -22.581  1.00 56.620          C  
ATOM   2883  H   LEU A 181      14.450 -48.883 -22.467  1.00 49.040          H  
ATOM   2884  HA  LEU A 181      12.245 -49.477 -20.672  1.00 48.320          H  
ATOM   2885 1HB  LEU A 181      14.677 -51.041 -21.564  1.00 67.940          H  
ATOM   2886 2HB  LEU A 181      13.386 -51.756 -20.608  1.00 67.940          H  
ATOM   2887  HG  LEU A 181      13.259 -50.748 -23.484  1.00 67.940          H  
ATOM   2888 1HD1 LEU A 181      13.072 -53.157 -23.980  1.00 67.940          H  
ATOM   2889 2HD1 LEU A 181      14.580 -52.783 -23.112  1.00 67.940          H  
ATOM   2890 3HD1 LEU A 181      13.210 -53.523 -22.255  1.00 67.940          H  
ATOM   2891 1HD2 LEU A 181      11.008 -51.759 -23.533  1.00 67.940          H  
ATOM   2892 2HD2 LEU A 181      11.125 -52.134 -21.797  1.00 67.940          H  
ATOM   2893 3HD2 LEU A 181      11.074 -50.444 -22.347  1.00 67.940          H  
ATOM   2894  N   PRO A 182      13.436 -49.738 -18.344  1.00 40.260          N  
ATOM   2895  CA  PRO A 182      14.047 -49.698 -17.025  1.00 40.370          C  
ATOM   2896  C   PRO A 182      14.902 -50.941 -16.789  1.00 40.000          C  
ATOM   2897  O   PRO A 182      14.593 -51.761 -15.916  1.00 39.520          O  
ATOM   2898  CB  PRO A 182      12.819 -49.663 -16.107  1.00 60.550          C  
ATOM   2899  CG  PRO A 182      11.776 -50.466 -16.858  1.00 60.550          C  
ATOM   2900  CD  PRO A 182      12.007 -50.124 -18.333  1.00 60.550          C  
ATOM   2901  HA  PRO A 182      14.648 -48.781 -16.930  1.00 48.440          H  
ATOM   2902 1HB  PRO A 182      13.059 -50.091 -15.128  1.00 72.670          H  
ATOM   2903 2HB  PRO A 182      12.510 -48.621 -15.931  1.00 72.670          H  
ATOM   2904 1HG  PRO A 182      11.908 -51.542 -16.643  1.00 72.670          H  
ATOM   2905 2HG  PRO A 182      10.767 -50.196 -16.510  1.00 72.670          H  
ATOM   2906 1HD  PRO A 182      11.823 -51.015 -18.950  1.00 72.670          H  
ATOM   2907 2HD  PRO A 182      11.370 -49.269 -18.619  1.00 72.670          H  
ATOM   2908  N   GLU A 183      15.947 -51.090 -17.602  1.00 40.270          N  
ATOM   2909  CA  GLU A 183      16.789 -52.280 -17.562  1.00 40.020          C  
ATOM   2910  C   GLU A 183      17.660 -52.362 -16.328  1.00 39.650          C  
ATOM   2911  O   GLU A 183      17.819 -53.442 -15.753  1.00 39.190          O  
ATOM   2912  CB  GLU A 183      17.681 -52.359 -18.798  1.00 56.130          C  
ATOM   2913  CG  GLU A 183      16.932 -52.615 -20.082  1.00 56.130          C  
ATOM   2914  CD  GLU A 183      17.832 -52.720 -21.271  1.00 56.130          C  
ATOM   2915  OE1 GLU A 183      19.012 -52.534 -21.102  1.00 56.130          O  
ATOM   2916  OE2 GLU A 183      17.351 -52.989 -22.346  1.00 56.130          O  
ATOM   2917  H   GLU A 183      16.116 -50.352 -18.295  1.00 48.320          H  
ATOM   2918  HA  GLU A 183      16.135 -53.152 -17.568  1.00 48.020          H  
ATOM   2919 1HB  GLU A 183      18.229 -51.422 -18.911  1.00 67.350          H  
ATOM   2920 2HB  GLU A 183      18.414 -53.155 -18.668  1.00 67.350          H  
ATOM   2921 1HG  GLU A 183      16.345 -53.526 -19.988  1.00 67.350          H  
ATOM   2922 2HG  GLU A 183      16.255 -51.793 -20.222  1.00 67.350          H  
ATOM   2923  N   ASN A 184      18.222 -51.230 -15.902  1.00 39.810          N  
ATOM   2924  CA  ASN A 184      19.107 -51.260 -14.746  1.00 39.580          C  
ATOM   2925  C   ASN A 184      18.322 -51.653 -13.511  1.00 39.160          C  
ATOM   2926  O   ASN A 184      18.822 -52.373 -12.642  1.00 38.920          O  
ATOM   2927  CB  ASN A 184      19.774 -49.919 -14.549  1.00 55.500          C  
ATOM   2928  CG  ASN A 184      20.811 -49.642 -15.591  1.00 55.500          C  
ATOM   2929  OD1 ASN A 184      21.330 -50.549 -16.251  1.00 55.500          O  
ATOM   2930  ND2 ASN A 184      21.126 -48.388 -15.760  1.00 55.500          N  
ATOM   2931  H   ASN A 184      18.051 -50.375 -16.411  1.00 47.770          H  
ATOM   2932  HA  ASN A 184      19.872 -52.022 -14.905  1.00 47.500          H  
ATOM   2933 1HB  ASN A 184      19.023 -49.129 -14.576  1.00 66.600          H  
ATOM   2934 2HB  ASN A 184      20.246 -49.891 -13.566  1.00 66.600          H  
ATOM   2935 1HD2 ASN A 184      21.811 -48.134 -16.443  1.00 66.600          H  
ATOM   2936 2HD2 ASN A 184      20.685 -47.679 -15.210  1.00 66.600          H  
ATOM   2937  N   LEU A 185      17.077 -51.184 -13.444  1.00 39.140          N  
ATOM   2938  CA  LEU A 185      16.227 -51.484 -12.316  1.00 38.840          C  
ATOM   2939  C   LEU A 185      15.842 -52.944 -12.344  1.00 38.820          C  
ATOM   2940  O   LEU A 185      16.022 -53.650 -11.355  1.00 38.620          O  
ATOM   2941  CB  LEU A 185      14.969 -50.610 -12.333  1.00 54.500          C  
ATOM   2942  CG  LEU A 185      13.932 -50.838 -11.184  1.00 54.500          C  
ATOM   2943  CD1 LEU A 185      14.574 -50.562  -9.813  1.00 54.500          C  
ATOM   2944  CD2 LEU A 185      12.730 -49.924 -11.420  1.00 54.500          C  
ATOM   2945  H   LEU A 185      16.745 -50.594 -14.192  1.00 46.970          H  
ATOM   2946  HA  LEU A 185      16.794 -51.290 -11.409  1.00 46.610          H  
ATOM   2947 1HB  LEU A 185      15.277 -49.568 -12.297  1.00 65.400          H  
ATOM   2948 2HB  LEU A 185      14.455 -50.780 -13.277  1.00 65.400          H  
ATOM   2949  HG  LEU A 185      13.598 -51.877 -11.193  1.00 65.400          H  
ATOM   2950 1HD1 LEU A 185      13.833 -50.728  -9.031  1.00 65.400          H  
ATOM   2951 2HD1 LEU A 185      15.415 -51.228  -9.644  1.00 65.400          H  
ATOM   2952 3HD1 LEU A 185      14.916 -49.529  -9.773  1.00 65.400          H  
ATOM   2953 1HD2 LEU A 185      11.990 -50.083 -10.633  1.00 65.400          H  
ATOM   2954 2HD2 LEU A 185      13.051 -48.881 -11.409  1.00 65.400          H  
ATOM   2955 3HD2 LEU A 185      12.284 -50.155 -12.389  1.00 65.400          H  
ATOM   2956  N   SER A 186      15.404 -53.443 -13.505  1.00 39.090          N  
ATOM   2957  CA  SER A 186      14.979 -54.829 -13.587  1.00 39.160          C  
ATOM   2958  C   SER A 186      16.095 -55.754 -13.133  1.00 38.950          C  
ATOM   2959  O   SER A 186      15.860 -56.672 -12.334  1.00 38.960          O  
ATOM   2960  CB  SER A 186      14.575 -55.170 -15.006  1.00 54.800          C  
ATOM   2961  OG  SER A 186      14.163 -56.508 -15.108  1.00 54.800          O  
ATOM   2962  H   SER A 186      15.296 -52.846 -14.330  1.00 46.910          H  
ATOM   2963  HA  SER A 186      14.122 -54.969 -12.930  1.00 46.990          H  
ATOM   2964 1HB  SER A 186      13.769 -54.507 -15.320  1.00 65.760          H  
ATOM   2965 2HB  SER A 186      15.419 -54.991 -15.674  1.00 65.760          H  
ATOM   2966  HG  SER A 186      13.923 -56.636 -16.027  1.00 65.760          H  
ATOM   2967  N   SER A 187      17.320 -55.499 -13.607  1.00 38.810          N  
ATOM   2968  CA  SER A 187      18.456 -56.315 -13.224  1.00 38.680          C  
ATOM   2969  C   SER A 187      18.694 -56.271 -11.718  1.00 38.420          C  
ATOM   2970  O   SER A 187      18.816 -57.325 -11.082  1.00 38.400          O  
ATOM   2971  CB  SER A 187      19.696 -55.853 -13.957  1.00 54.200          C  
ATOM   2972  OG  SER A 187      20.814 -56.619 -13.594  1.00 54.200          O  
ATOM   2973  H   SER A 187      17.458 -54.734 -14.275  1.00 46.570          H  
ATOM   2974  HA  SER A 187      18.247 -57.346 -13.506  1.00 46.420          H  
ATOM   2975 1HB  SER A 187      19.528 -55.928 -15.031  1.00 65.040          H  
ATOM   2976 2HB  SER A 187      19.878 -54.799 -13.731  1.00 65.040          H  
ATOM   2977  HG  SER A 187      21.546 -56.265 -14.101  1.00 65.040          H  
ATOM   2978  N   LYS A 188      18.717 -55.068 -11.119  1.00 38.280          N  
ATOM   2979  CA  LYS A 188      18.941 -54.971  -9.680  1.00 38.070          C  
ATOM   2980  C   LYS A 188      17.863 -55.655  -8.865  1.00 38.150          C  
ATOM   2981  O   LYS A 188      18.173 -56.339  -7.886  1.00 37.990          O  
ATOM   2982  CB  LYS A 188      19.048 -53.516  -9.243  1.00 53.380          C  
ATOM   2983  CG  LYS A 188      20.321 -52.849  -9.669  1.00 53.380          C  
ATOM   2984  CD  LYS A 188      20.362 -51.397  -9.252  1.00 53.380          C  
ATOM   2985  CE  LYS A 188      21.666 -50.787  -9.667  1.00 53.380          C  
ATOM   2986  NZ  LYS A 188      21.772 -49.363  -9.315  1.00 53.380          N  
ATOM   2987  H   LYS A 188      18.608 -54.212 -11.677  1.00 45.940          H  
ATOM   2988  HA  LYS A 188      19.885 -55.465  -9.455  1.00 45.680          H  
ATOM   2989 1HB  LYS A 188      18.216 -52.952  -9.678  1.00 64.060          H  
ATOM   2990 2HB  LYS A 188      18.964 -53.449  -8.159  1.00 64.060          H  
ATOM   2991 1HG  LYS A 188      21.165 -53.370  -9.218  1.00 64.060          H  
ATOM   2992 2HG  LYS A 188      20.420 -52.915 -10.750  1.00 64.060          H  
ATOM   2993 1HD  LYS A 188      19.545 -50.858  -9.738  1.00 64.060          H  
ATOM   2994 2HD  LYS A 188      20.248 -51.312  -8.172  1.00 64.060          H  
ATOM   2995 1HE  LYS A 188      22.469 -51.328  -9.174  1.00 64.060          H  
ATOM   2996 2HE  LYS A 188      21.781 -50.890 -10.747  1.00 64.060          H  
ATOM   2997 1HZ  LYS A 188      22.704 -49.038  -9.632  1.00 64.060          H  
ATOM   2998 2HZ  LYS A 188      21.053 -48.838  -9.779  1.00 64.060          H  
ATOM   2999 3HZ  LYS A 188      21.696 -49.244  -8.323  1.00 64.060          H  
ATOM   3000  N   VAL A 189      16.605 -55.506  -9.271  1.00 38.450          N  
ATOM   3001  CA  VAL A 189      15.521 -56.117  -8.531  1.00 38.620          C  
ATOM   3002  C   VAL A 189      15.636 -57.622  -8.578  1.00 38.600          C  
ATOM   3003  O   VAL A 189      15.532 -58.276  -7.541  1.00 38.700          O  
ATOM   3004  CB  VAL A 189      14.147 -55.672  -9.087  1.00 54.000          C  
ATOM   3005  CG1 VAL A 189      13.016 -56.488  -8.443  1.00 54.000          C  
ATOM   3006  CG2 VAL A 189      13.938 -54.180  -8.793  1.00 54.000          C  
ATOM   3007  H   VAL A 189      16.411 -54.922 -10.090  1.00 46.140          H  
ATOM   3008  HA  VAL A 189      15.591 -55.795  -7.493  1.00 46.340          H  
ATOM   3009  HB  VAL A 189      14.126 -55.841 -10.168  1.00 64.800          H  
ATOM   3010 1HG1 VAL A 189      12.061 -56.161  -8.848  1.00 64.800          H  
ATOM   3011 2HG1 VAL A 189      13.146 -57.545  -8.661  1.00 64.800          H  
ATOM   3012 3HG1 VAL A 189      13.022 -56.337  -7.364  1.00 64.800          H  
ATOM   3013 1HG2 VAL A 189      12.980 -53.855  -9.196  1.00 64.800          H  
ATOM   3014 2HG2 VAL A 189      13.956 -54.015  -7.717  1.00 64.800          H  
ATOM   3015 3HG2 VAL A 189      14.731 -53.607  -9.253  1.00 64.800          H  
ATOM   3016  N   LYS A 190      15.843 -58.179  -9.770  1.00 38.500          N  
ATOM   3017  CA  LYS A 190      15.946 -59.617  -9.904  1.00 38.530          C  
ATOM   3018  C   LYS A 190      17.093 -60.179  -9.089  1.00 38.200          C  
ATOM   3019  O   LYS A 190      16.910 -61.154  -8.356  1.00 38.160          O  
ATOM   3020  CB  LYS A 190      16.130 -60.010 -11.370  1.00 53.930          C  
ATOM   3021  CG  LYS A 190      16.245 -61.526 -11.622  1.00 53.930          C  
ATOM   3022  CD  LYS A 190      16.370 -61.825 -13.116  1.00 53.930          C  
ATOM   3023  CE  LYS A 190      16.542 -63.318 -13.381  1.00 53.930          C  
ATOM   3024  NZ  LYS A 190      16.647 -63.617 -14.843  1.00 53.930          N  
ATOM   3025  H   LYS A 190      15.913 -57.579 -10.598  1.00 46.200          H  
ATOM   3026  HA  LYS A 190      15.021 -60.062  -9.534  1.00 46.240          H  
ATOM   3027 1HB  LYS A 190      15.291 -59.625 -11.951  1.00 64.720          H  
ATOM   3028 2HB  LYS A 190      17.035 -59.529 -11.757  1.00 64.720          H  
ATOM   3029 1HG  LYS A 190      17.131 -61.911 -11.116  1.00 64.720          H  
ATOM   3030 2HG  LYS A 190      15.369 -62.033 -11.216  1.00 64.720          H  
ATOM   3031 1HD  LYS A 190      15.477 -61.470 -13.634  1.00 64.720          H  
ATOM   3032 2HD  LYS A 190      17.234 -61.292 -13.512  1.00 64.720          H  
ATOM   3033 1HE  LYS A 190      17.447 -63.664 -12.888  1.00 64.720          H  
ATOM   3034 2HE  LYS A 190      15.688 -63.856 -12.970  1.00 64.720          H  
ATOM   3035 1HZ  LYS A 190      16.761 -64.612 -14.977  1.00 64.720          H  
ATOM   3036 2HZ  LYS A 190      15.806 -63.310 -15.313  1.00 64.720          H  
ATOM   3037 3HZ  LYS A 190      17.444 -63.133 -15.232  1.00 64.720          H  
ATOM   3038  N   LEU A 191      18.279 -59.587  -9.218  1.00 38.010          N  
ATOM   3039  CA  LEU A 191      19.431 -60.108  -8.513  1.00 37.780          C  
ATOM   3040  C   LEU A 191      19.297 -59.994  -7.007  1.00 37.790          C  
ATOM   3041  O   LEU A 191      19.637 -60.940  -6.294  1.00 37.500          O  
ATOM   3042  CB  LEU A 191      20.677 -59.389  -9.027  1.00 52.980          C  
ATOM   3043  CG  LEU A 191      21.066 -59.748 -10.499  1.00 52.980          C  
ATOM   3044  CD1 LEU A 191      22.107 -58.780 -11.004  1.00 52.980          C  
ATOM   3045  CD2 LEU A 191      21.630 -61.189 -10.562  1.00 52.980          C  
ATOM   3046  H   LEU A 191      18.385 -58.770  -9.833  1.00 45.610          H  
ATOM   3047  HA  LEU A 191      19.507 -61.161  -8.739  1.00 45.340          H  
ATOM   3048 1HB  LEU A 191      20.488 -58.312  -8.987  1.00 63.580          H  
ATOM   3049 2HB  LEU A 191      21.517 -59.620  -8.373  1.00 63.580          H  
ATOM   3050  HG  LEU A 191      20.183 -59.663 -11.137  1.00 63.580          H  
ATOM   3051 1HD1 LEU A 191      22.359 -59.026 -12.034  1.00 63.580          H  
ATOM   3052 2HD1 LEU A 191      21.705 -57.764 -10.964  1.00 63.580          H  
ATOM   3053 3HD1 LEU A 191      22.985 -58.848 -10.404  1.00 63.580          H  
ATOM   3054 1HD2 LEU A 191      21.900 -61.418 -11.593  1.00 63.580          H  
ATOM   3055 2HD2 LEU A 191      22.517 -61.260  -9.930  1.00 63.580          H  
ATOM   3056 3HD2 LEU A 191      20.898 -61.909 -10.229  1.00 63.580          H  
ATOM   3057  N   LEU A 192      18.770 -58.879  -6.498  1.00 38.180          N  
ATOM   3058  CA  LEU A 192      18.622 -58.776  -5.061  1.00 38.260          C  
ATOM   3059  C   LEU A 192      17.575 -59.764  -4.555  1.00 38.540          C  
ATOM   3060  O   LEU A 192      17.763 -60.354  -3.485  1.00 38.930          O  
ATOM   3061  CB  LEU A 192      18.299 -57.338  -4.657  1.00 53.530          C  
ATOM   3062  CG  LEU A 192      19.461 -56.292  -4.862  1.00 53.530          C  
ATOM   3063  CD1 LEU A 192      18.905 -54.901  -4.610  1.00 53.530          C  
ATOM   3064  CD2 LEU A 192      20.658 -56.585  -3.902  1.00 53.530          C  
ATOM   3065  H   LEU A 192      18.493 -58.092  -7.094  1.00 45.820          H  
ATOM   3066  HA  LEU A 192      19.564 -59.058  -4.607  1.00 45.910          H  
ATOM   3067 1HB  LEU A 192      17.451 -57.006  -5.264  1.00 64.240          H  
ATOM   3068 2HB  LEU A 192      18.002 -57.323  -3.612  1.00 64.240          H  
ATOM   3069  HG  LEU A 192      19.810 -56.336  -5.893  1.00 64.240          H  
ATOM   3070 1HD1 LEU A 192      19.688 -54.161  -4.768  1.00 64.240          H  
ATOM   3071 2HD1 LEU A 192      18.083 -54.711  -5.304  1.00 64.240          H  
ATOM   3072 3HD1 LEU A 192      18.542 -54.829  -3.586  1.00 64.240          H  
ATOM   3073 1HD2 LEU A 192      21.435 -55.843  -4.064  1.00 64.240          H  
ATOM   3074 2HD2 LEU A 192      20.318 -56.531  -2.876  1.00 64.240          H  
ATOM   3075 3HD2 LEU A 192      21.075 -57.568  -4.089  1.00 64.240          H  
ATOM   3076  N   GLN A 193      16.483 -59.979  -5.313  1.00 38.410          N  
ATOM   3077  CA  GLN A 193      15.473 -60.943  -4.891  1.00 38.750          C  
ATOM   3078  C   GLN A 193      16.049 -62.349  -4.837  1.00 38.640          C  
ATOM   3079  O   GLN A 193      15.776 -63.087  -3.888  1.00 38.540          O  
ATOM   3080  CB  GLN A 193      14.275 -60.932  -5.837  1.00 54.110          C  
ATOM   3081  CG  GLN A 193      13.398 -59.701  -5.747  1.00 54.110          C  
ATOM   3082  CD  GLN A 193      12.367 -59.684  -6.845  1.00 54.110          C  
ATOM   3083  OE1 GLN A 193      12.496 -60.417  -7.832  1.00 54.110          O  
ATOM   3084  NE2 GLN A 193      11.340 -58.864  -6.686  1.00 54.110          N  
ATOM   3085  H   GLN A 193      16.328 -59.443  -6.174  1.00 46.090          H  
ATOM   3086  HA  GLN A 193      15.135 -60.674  -3.893  1.00 46.500          H  
ATOM   3087 1HB  GLN A 193      14.642 -60.995  -6.864  1.00 64.940          H  
ATOM   3088 2HB  GLN A 193      13.657 -61.811  -5.656  1.00 64.940          H  
ATOM   3089 1HG  GLN A 193      12.871 -59.731  -4.796  1.00 64.940          H  
ATOM   3090 2HG  GLN A 193      13.997 -58.804  -5.800  1.00 64.940          H  
ATOM   3091 1HE2 GLN A 193      10.625 -58.815  -7.384  1.00 64.940          H  
ATOM   3092 2HE2 GLN A 193      11.275 -58.292  -5.868  1.00 64.940          H  
ATOM   3093  N   LEU A 194      16.876 -62.713  -5.826  1.00 38.710          N  
ATOM   3094  CA  LEU A 194      17.485 -64.034  -5.832  1.00 38.810          C  
ATOM   3095  C   LEU A 194      18.420 -64.202  -4.650  1.00 39.060          C  
ATOM   3096  O   LEU A 194      18.435 -65.258  -4.008  1.00 39.400          O  
ATOM   3097  CB  LEU A 194      18.271 -64.236  -7.133  1.00 54.290          C  
ATOM   3098  CG  LEU A 194      17.442 -64.366  -8.435  1.00 54.290          C  
ATOM   3099  CD1 LEU A 194      18.392 -64.293  -9.623  1.00 54.290          C  
ATOM   3100  CD2 LEU A 194      16.669 -65.690  -8.445  1.00 54.290          C  
ATOM   3101  H   LEU A 194      17.034 -62.075  -6.614  1.00 46.450          H  
ATOM   3102  HA  LEU A 194      16.696 -64.777  -5.742  1.00 46.570          H  
ATOM   3103 1HB  LEU A 194      18.932 -63.376  -7.258  1.00 65.150          H  
ATOM   3104 2HB  LEU A 194      18.887 -65.125  -7.032  1.00 65.150          H  
ATOM   3105  HG  LEU A 194      16.737 -63.550  -8.506  1.00 65.150          H  
ATOM   3106 1HD1 LEU A 194      17.822 -64.372 -10.542  1.00 65.150          H  
ATOM   3107 2HD1 LEU A 194      18.917 -63.343  -9.607  1.00 65.150          H  
ATOM   3108 3HD1 LEU A 194      19.111 -65.107  -9.572  1.00 65.150          H  
ATOM   3109 1HD2 LEU A 194      16.100 -65.764  -9.370  1.00 65.150          H  
ATOM   3110 2HD2 LEU A 194      17.369 -66.522  -8.382  1.00 65.150          H  
ATOM   3111 3HD2 LEU A 194      15.977 -65.738  -7.604  1.00 65.150          H  
ATOM   3112  N   TYR A 195      19.192 -63.154  -4.342  1.00 38.940          N  
ATOM   3113  CA  TYR A 195      20.115 -63.208  -3.227  1.00 39.190          C  
ATOM   3114  C   TYR A 195      19.330 -63.369  -1.933  1.00 39.690          C  
ATOM   3115  O   TYR A 195      19.724 -64.117  -1.036  1.00 39.800          O  
ATOM   3116  CB  TYR A 195      21.033 -61.969  -3.197  1.00 54.770          C  
ATOM   3117  CG  TYR A 195      22.196 -61.971  -4.251  1.00 54.770          C  
ATOM   3118  CD1 TYR A 195      22.045 -62.542  -5.532  1.00 54.770          C  
ATOM   3119  CD2 TYR A 195      23.426 -61.404  -3.919  1.00 54.770          C  
ATOM   3120  CE1 TYR A 195      23.067 -62.527  -6.430  1.00 54.770          C  
ATOM   3121  CE2 TYR A 195      24.463 -61.414  -4.845  1.00 54.770          C  
ATOM   3122  CZ  TYR A 195      24.267 -61.969  -6.099  1.00 54.770          C  
ATOM   3123  OH  TYR A 195      25.267 -61.969  -7.035  1.00 54.770          O  
ATOM   3124  H   TYR A 195      19.172 -62.316  -4.934  1.00 46.730          H  
ATOM   3125  HA  TYR A 195      20.739 -64.091  -3.347  1.00 47.030          H  
ATOM   3126 1HB  TYR A 195      20.426 -61.082  -3.373  1.00 65.720          H  
ATOM   3127 2HB  TYR A 195      21.470 -61.860  -2.200  1.00 65.720          H  
ATOM   3128  HD1 TYR A 195      21.126 -62.993  -5.847  1.00 65.720          H  
ATOM   3129  HD2 TYR A 195      23.579 -60.958  -2.931  1.00 65.720          H  
ATOM   3130  HE1 TYR A 195      22.921 -62.964  -7.417  1.00 65.720          H  
ATOM   3131  HE2 TYR A 195      25.429 -60.972  -4.584  1.00 65.720          H  
ATOM   3132  HH  TYR A 195      24.960 -62.405  -7.834  1.00 65.720          H  
ATOM   3133  N   SER A 196      18.204 -62.667  -1.809  1.00 40.030          N  
ATOM   3134  CA  SER A 196      17.402 -62.797  -0.605  1.00 40.560          C  
ATOM   3135  C   SER A 196      16.895 -64.235  -0.450  1.00 40.870          C  
ATOM   3136  O   SER A 196      17.081 -64.859   0.598  1.00 41.220          O  
ATOM   3137  CB  SER A 196      16.239 -61.828  -0.645  1.00 56.570          C  
ATOM   3138  OG  SER A 196      15.449 -61.934   0.508  1.00 56.570          O  
ATOM   3139  H   SER A 196      17.931 -61.997  -2.535  1.00 48.040          H  
ATOM   3140  HA  SER A 196      18.027 -62.555   0.253  1.00 48.670          H  
ATOM   3141 1HB  SER A 196      16.621 -60.811  -0.741  1.00 67.890          H  
ATOM   3142 2HB  SER A 196      15.632 -62.028  -1.524  1.00 67.890          H  
ATOM   3143  HG  SER A 196      14.743 -61.295   0.399  1.00 67.890          H  
ATOM   3144  N   GLU A 197      16.334 -64.810  -1.524  1.00 40.790          N  
ATOM   3145  CA  GLU A 197      15.779 -66.168  -1.471  1.00 41.110          C  
ATOM   3146  C   GLU A 197      16.831 -67.206  -1.099  1.00 40.990          C  
ATOM   3147  O   GLU A 197      16.567 -68.145  -0.346  1.00 41.400          O  
ATOM   3148  CB  GLU A 197      15.189 -66.558  -2.831  1.00 57.430          C  
ATOM   3149  CG  GLU A 197      13.910 -65.837  -3.228  1.00 57.430          C  
ATOM   3150  CD  GLU A 197      13.476 -66.175  -4.637  1.00 57.430          C  
ATOM   3151  OE1 GLU A 197      14.212 -66.856  -5.314  1.00 57.430          O  
ATOM   3152  OE2 GLU A 197      12.416 -65.754  -5.033  1.00 57.430          O  
ATOM   3153  H   GLU A 197      16.236 -64.261  -2.384  1.00 48.950          H  
ATOM   3154  HA  GLU A 197      14.992 -66.188  -0.719  1.00 49.330          H  
ATOM   3155 1HB  GLU A 197      15.929 -66.354  -3.608  1.00 68.910          H  
ATOM   3156 2HB  GLU A 197      14.989 -67.627  -2.846  1.00 68.910          H  
ATOM   3157 1HG  GLU A 197      13.120 -66.124  -2.537  1.00 68.910          H  
ATOM   3158 2HG  GLU A 197      14.057 -64.766  -3.138  1.00 68.910          H  
ATOM   3159  N   ALA A 198      18.035 -67.012  -1.620  1.00 40.480          N  
ATOM   3160  CA  ALA A 198      19.180 -67.877  -1.405  1.00 40.340          C  
ATOM   3161  C   ALA A 198      19.944 -67.573  -0.106  1.00 40.210          C  
ATOM   3162  O   ALA A 198      20.966 -68.211   0.161  1.00 40.320          O  
ATOM   3163  CB  ALA A 198      20.107 -67.752  -2.595  1.00 56.530          C  
ATOM   3164  H   ALA A 198      18.150 -66.231  -2.276  1.00 48.580          H  
ATOM   3165  HA  ALA A 198      18.817 -68.901  -1.339  1.00 48.410          H  
ATOM   3166 1HB  ALA A 198      20.956 -68.420  -2.471  1.00 67.840          H  
ATOM   3167 2HB  ALA A 198      19.566 -68.009  -3.503  1.00 67.840          H  
ATOM   3168 3HB  ALA A 198      20.446 -66.723  -2.665  1.00 67.840          H  
ATOM   3169  N   SER A 199      19.491 -66.576   0.664  1.00 40.030          N  
ATOM   3170  CA  SER A 199      20.127 -66.109   1.895  1.00 39.910          C  
ATOM   3171  C   SER A 199      21.586 -65.690   1.702  1.00 39.500          C  
ATOM   3172  O   SER A 199      22.437 -65.954   2.559  1.00 39.480          O  
ATOM   3173  CB  SER A 199      20.028 -67.169   2.987  1.00 55.920          C  
ATOM   3174  OG  SER A 199      18.687 -67.435   3.327  1.00 55.920          O  
ATOM   3175  H   SER A 199      18.625 -66.097   0.409  1.00 48.040          H  
ATOM   3176  HA  SER A 199      19.571 -65.231   2.231  1.00 47.890          H  
ATOM   3177 1HB  SER A 199      20.510 -68.085   2.655  1.00 67.110          H  
ATOM   3178 2HB  SER A 199      20.562 -66.825   3.869  1.00 67.110          H  
ATOM   3179  HG  SER A 199      18.715 -68.148   3.963  1.00 67.110          H  
ATOM   3180  N   VAL A 200      21.843 -65.005   0.590  1.00 39.240          N  
ATOM   3181  CA  VAL A 200      23.135 -64.471   0.188  1.00 38.870          C  
ATOM   3182  C   VAL A 200      23.318 -63.078   0.752  1.00 38.960          C  
ATOM   3183  O   VAL A 200      22.407 -62.254   0.713  1.00 39.050          O  
ATOM   3184  CB  VAL A 200      23.230 -64.466  -1.346  1.00 54.570          C  
ATOM   3185  CG1 VAL A 200      24.461 -63.823  -1.806  1.00 54.570          C  
ATOM   3186  CG2 VAL A 200      23.217 -65.875  -1.835  1.00 54.570          C  
ATOM   3187  H   VAL A 200      21.054 -64.814  -0.028  1.00 47.090          H  
ATOM   3188  HA  VAL A 200      23.925 -65.112   0.587  1.00 46.640          H  
ATOM   3189  HB  VAL A 200      22.407 -63.940  -1.738  1.00 65.480          H  
ATOM   3190 1HG1 VAL A 200      24.509 -63.853  -2.885  1.00 65.480          H  
ATOM   3191 2HG1 VAL A 200      24.510 -62.787  -1.472  1.00 65.480          H  
ATOM   3192 3HG1 VAL A 200      25.248 -64.375  -1.387  1.00 65.480          H  
ATOM   3193 1HG2 VAL A 200      23.258 -65.888  -2.921  1.00 65.480          H  
ATOM   3194 2HG2 VAL A 200      24.074 -66.410  -1.427  1.00 65.480          H  
ATOM   3195 3HG2 VAL A 200      22.317 -66.353  -1.499  1.00 65.480          H  
ATOM   3196  N   ALA A 201      24.469 -62.827   1.343  1.00 38.990          N  
ATOM   3197  CA  ALA A 201      24.690 -61.513   1.928  1.00 39.110          C  
ATOM   3198  C   ALA A 201      24.570 -60.417   0.871  1.00 38.470          C  
ATOM   3199  O   ALA A 201      25.076 -60.553  -0.242  1.00 38.010          O  
ATOM   3200  CB  ALA A 201      26.043 -61.447   2.588  1.00 54.710          C  
ATOM   3201  H   ALA A 201      25.185 -63.568   1.357  1.00 46.790          H  
ATOM   3202  HA  ALA A 201      23.918 -61.346   2.678  1.00 46.930          H  
ATOM   3203 1HB  ALA A 201      26.185 -60.469   3.041  1.00 65.650          H  
ATOM   3204 2HB  ALA A 201      26.114 -62.218   3.354  1.00 65.650          H  
ATOM   3205 3HB  ALA A 201      26.799 -61.610   1.853  1.00 65.650          H  
ATOM   3206  N   LEU A 202      23.928 -59.311   1.247  1.00 38.500          N  
ATOM   3207  CA  LEU A 202      23.725 -58.150   0.377  1.00 38.010          C  
ATOM   3208  C   LEU A 202      24.069 -56.814   1.053  1.00 38.090          C  
ATOM   3209  O   LEU A 202      23.282 -55.868   1.022  1.00 38.350          O  
ATOM   3210  CB  LEU A 202      22.303 -58.153  -0.221  1.00 53.410          C  
ATOM   3211  CG  LEU A 202      21.073 -57.982   0.731  1.00 53.410          C  
ATOM   3212  CD1 LEU A 202      19.914 -57.394  -0.072  1.00 53.410          C  
ATOM   3213  CD2 LEU A 202      20.646 -59.360   1.302  1.00 53.410          C  
ATOM   3214  H   LEU A 202      23.538 -59.280   2.177  1.00 46.200          H  
ATOM   3215  HA  LEU A 202      24.394 -58.253  -0.464  1.00 45.610          H  
ATOM   3216 1HB  LEU A 202      22.257 -57.355  -0.957  1.00 64.090          H  
ATOM   3217 2HB  LEU A 202      22.172 -59.102  -0.750  1.00 64.090          H  
ATOM   3218  HG  LEU A 202      21.315 -57.304   1.547  1.00 64.090          H  
ATOM   3219 1HD1 LEU A 202      19.047 -57.267   0.575  1.00 64.090          H  
ATOM   3220 2HD1 LEU A 202      20.212 -56.424  -0.468  1.00 64.090          H  
ATOM   3221 3HD1 LEU A 202      19.658 -58.066  -0.893  1.00 64.090          H  
ATOM   3222 1HD2 LEU A 202      19.777 -59.227   1.945  1.00 64.090          H  
ATOM   3223 2HD2 LEU A 202      20.389 -60.037   0.481  1.00 64.090          H  
ATOM   3224 3HD2 LEU A 202      21.439 -59.805   1.880  1.00 64.090          H  
ATOM   3225  N   LEU A 203      25.232 -56.770   1.691  1.00 37.950          N  
ATOM   3226  CA  LEU A 203      25.747 -55.610   2.428  1.00 38.100          C  
ATOM   3227  C   LEU A 203      26.285 -54.521   1.499  1.00 37.910          C  
ATOM   3228  O   LEU A 203      26.678 -54.809   0.370  1.00 37.540          O  
ATOM   3229  CB  LEU A 203      26.873 -56.093   3.358  1.00 53.280          C  
ATOM   3230  CG  LEU A 203      28.125 -56.751   2.631  1.00 53.280          C  
ATOM   3231  CD1 LEU A 203      29.234 -55.734   2.398  1.00 53.280          C  
ATOM   3232  CD2 LEU A 203      28.650 -57.877   3.455  1.00 53.280          C  
ATOM   3233  H   LEU A 203      25.805 -57.598   1.652  1.00 45.540          H  
ATOM   3234  HA  LEU A 203      24.935 -55.188   3.025  1.00 45.720          H  
ATOM   3235 1HB  LEU A 203      27.235 -55.236   3.927  1.00 63.940          H  
ATOM   3236 2HB  LEU A 203      26.461 -56.819   4.056  1.00 63.940          H  
ATOM   3237  HG  LEU A 203      27.816 -57.127   1.657  1.00 63.940          H  
ATOM   3238 1HD1 LEU A 203      30.067 -56.229   1.894  1.00 63.940          H  
ATOM   3239 2HD1 LEU A 203      28.908 -54.907   1.782  1.00 63.940          H  
ATOM   3240 3HD1 LEU A 203      29.561 -55.357   3.352  1.00 63.940          H  
ATOM   3241 1HD2 LEU A 203      29.493 -58.315   2.930  1.00 63.940          H  
ATOM   3242 2HD2 LEU A 203      28.978 -57.497   4.417  1.00 63.940          H  
ATOM   3243 3HD2 LEU A 203      27.879 -58.627   3.597  1.00 63.940          H  
ATOM   3244  N   LYS A 204      26.344 -53.275   1.989  1.00 38.240          N  
ATOM   3245  CA  LYS A 204      26.874 -52.147   1.222  1.00 38.210          C  
ATOM   3246  C   LYS A 204      27.922 -51.358   2.013  1.00 38.220          C  
ATOM   3247  O   LYS A 204      27.810 -51.211   3.218  1.00 38.570          O  
ATOM   3248  CB  LYS A 204      25.740 -51.185   0.850  1.00 53.510          C  
ATOM   3249  CG  LYS A 204      24.597 -51.756  -0.013  1.00 53.510          C  
ATOM   3250  CD  LYS A 204      25.001 -52.019  -1.441  1.00 53.510          C  
ATOM   3251  CE  LYS A 204      23.794 -52.476  -2.252  1.00 53.510          C  
ATOM   3252  NZ  LYS A 204      24.133 -52.703  -3.680  1.00 53.510          N  
ATOM   3253  H   LYS A 204      25.999 -53.101   2.925  1.00 45.890          H  
ATOM   3254  HA  LYS A 204      27.349 -52.532   0.325  1.00 45.850          H  
ATOM   3255 1HB  LYS A 204      25.278 -50.804   1.764  1.00 64.210          H  
ATOM   3256 2HB  LYS A 204      26.152 -50.322   0.318  1.00 64.210          H  
ATOM   3257 1HG  LYS A 204      24.246 -52.691   0.425  1.00 64.210          H  
ATOM   3258 2HG  LYS A 204      23.763 -51.051  -0.012  1.00 64.210          H  
ATOM   3259 1HD  LYS A 204      25.419 -51.117  -1.891  1.00 64.210          H  
ATOM   3260 2HD  LYS A 204      25.751 -52.806  -1.465  1.00 64.210          H  
ATOM   3261 1HE  LYS A 204      23.417 -53.406  -1.825  1.00 64.210          H  
ATOM   3262 2HE  LYS A 204      23.013 -51.716  -2.192  1.00 64.210          H  
ATOM   3263 1HZ  LYS A 204      23.310 -53.006  -4.181  1.00 64.210          H  
ATOM   3264 2HZ  LYS A 204      24.474 -51.843  -4.087  1.00 64.210          H  
ATOM   3265 3HZ  LYS A 204      24.848 -53.414  -3.742  1.00 64.210          H  
ATOM   3266  N   LEU A 205      28.903 -50.802   1.286  1.00 37.900          N  
ATOM   3267  CA  LEU A 205      29.977 -49.970   1.839  1.00 37.980          C  
ATOM   3268  C   LEU A 205      30.237 -48.823   0.875  1.00 37.960          C  
ATOM   3269  O   LEU A 205      30.228 -49.029  -0.341  1.00 37.670          O  
ATOM   3270  CB  LEU A 205      31.273 -50.777   2.025  1.00 53.140          C  
ATOM   3271  CG  LEU A 205      32.545 -50.022   2.670  1.00 53.140          C  
ATOM   3272  CD1 LEU A 205      32.318 -49.740   4.145  1.00 53.140          C  
ATOM   3273  CD2 LEU A 205      33.808 -50.837   2.507  1.00 53.140          C  
ATOM   3274  H   LEU A 205      28.904 -50.968   0.286  1.00 45.480          H  
ATOM   3275  HA  LEU A 205      29.648 -49.564   2.794  1.00 45.580          H  
ATOM   3276 1HB  LEU A 205      31.029 -51.592   2.673  1.00 63.770          H  
ATOM   3277 2HB  LEU A 205      31.571 -51.172   1.045  1.00 63.770          H  
ATOM   3278  HG  LEU A 205      32.684 -49.092   2.176  1.00 63.770          H  
ATOM   3279 1HD1 LEU A 205      33.184 -49.211   4.543  1.00 63.770          H  
ATOM   3280 2HD1 LEU A 205      31.425 -49.121   4.287  1.00 63.770          H  
ATOM   3281 3HD1 LEU A 205      32.206 -50.665   4.667  1.00 63.770          H  
ATOM   3282 1HD2 LEU A 205      34.638 -50.283   2.936  1.00 63.770          H  
ATOM   3283 2HD2 LEU A 205      33.705 -51.768   3.017  1.00 63.770          H  
ATOM   3284 3HD2 LEU A 205      34.002 -51.016   1.465  1.00 63.770          H  
ATOM   3285  N   ASN A 206      30.498 -47.619   1.389  1.00 38.320          N  
ATOM   3286  CA  ASN A 206      30.776 -46.474   0.520  1.00 38.400          C  
ATOM   3287  C   ASN A 206      31.951 -46.705  -0.445  1.00 38.290          C  
ATOM   3288  O   ASN A 206      31.932 -46.205  -1.567  1.00 38.340          O  
ATOM   3289  CB  ASN A 206      31.043 -45.240   1.355  1.00 53.730          C  
ATOM   3290  CG  ASN A 206      29.806 -44.683   2.006  1.00 53.730          C  
ATOM   3291  OD1 ASN A 206      28.670 -44.950   1.596  1.00 53.730          O  
ATOM   3292  ND2 ASN A 206      30.011 -43.905   3.032  1.00 53.730          N  
ATOM   3293  H   ASN A 206      30.458 -47.475   2.393  1.00 45.980          H  
ATOM   3294  HA  ASN A 206      29.887 -46.296  -0.099  1.00 46.080          H  
ATOM   3295 1HB  ASN A 206      31.774 -45.477   2.135  1.00 64.470          H  
ATOM   3296 2HB  ASN A 206      31.485 -44.473   0.720  1.00 64.470          H  
ATOM   3297 1HD2 ASN A 206      29.235 -43.506   3.522  1.00 64.470          H  
ATOM   3298 2HD2 ASN A 206      30.944 -43.719   3.344  1.00 64.470          H  
ATOM   3299  N   ASN A 207      32.965 -47.457  -0.024  1.00 38.220          N  
ATOM   3300  CA  ASN A 207      34.090 -47.753  -0.900  1.00 38.190          C  
ATOM   3301  C   ASN A 207      34.587 -49.175  -0.744  1.00 37.820          C  
ATOM   3302  O   ASN A 207      35.483 -49.408   0.057  1.00 37.760          O  
ATOM   3303  CB  ASN A 207      35.288 -46.884  -0.670  1.00 53.480          C  
ATOM   3304  CG  ASN A 207      36.401 -47.218  -1.748  1.00 53.480          C  
ATOM   3305  OD1 ASN A 207      36.170 -48.050  -2.673  1.00 53.480          O  
ATOM   3306  ND2 ASN A 207      37.556 -46.612  -1.611  1.00 53.480          N  
ATOM   3307  H   ASN A 207      32.960 -47.821   0.915  1.00 45.860          H  
ATOM   3308  HA  ASN A 207      33.774 -47.576  -1.922  1.00 45.830          H  
ATOM   3309 1HB  ASN A 207      34.995 -45.841  -0.721  1.00 64.170          H  
ATOM   3310 2HB  ASN A 207      35.688 -47.066   0.327  1.00 64.170          H  
ATOM   3311 1HD2 ASN A 207      38.305 -46.766  -2.245  1.00 64.170          H  
ATOM   3312 2HD2 ASN A 207      37.676 -45.946  -0.872  1.00 64.170          H  
ATOM   3313  N   PRO A 208      34.111 -50.121  -1.556  1.00 37.600          N  
ATOM   3314  CA  PRO A 208      34.443 -51.532  -1.522  1.00 37.300          C  
ATOM   3315  C   PRO A 208      35.934 -51.829  -1.665  1.00 37.330          C  
ATOM   3316  O   PRO A 208      36.395 -52.887  -1.217  1.00 37.190          O  
ATOM   3317  CB  PRO A 208      33.658 -52.060  -2.696  1.00 55.950          C  
ATOM   3318  CG  PRO A 208      32.516 -51.112  -2.840  1.00 55.950          C  
ATOM   3319  CD  PRO A 208      33.056 -49.790  -2.502  1.00 55.950          C  
ATOM   3320  HA  PRO A 208      34.050 -51.952  -0.596  1.00 44.760          H  
ATOM   3321 1HB  PRO A 208      34.289 -52.101  -3.584  1.00 67.140          H  
ATOM   3322 2HB  PRO A 208      33.341 -53.066  -2.477  1.00 67.140          H  
ATOM   3323 1HG  PRO A 208      32.160 -51.117  -3.842  1.00 67.140          H  
ATOM   3324 2HG  PRO A 208      31.680 -51.411  -2.178  1.00 67.140          H  
ATOM   3325 1HD  PRO A 208      33.457 -49.312  -3.397  1.00 67.140          H  
ATOM   3326 2HD  PRO A 208      32.238 -49.211  -2.036  1.00 67.140          H  
ATOM   3327  N   LYS A 209      36.726 -50.895  -2.220  1.00 37.550          N  
ATOM   3328  CA  LYS A 209      38.156 -51.149  -2.319  1.00 37.650          C  
ATOM   3329  C   LYS A 209      38.700 -51.335  -0.916  1.00 37.780          C  
ATOM   3330  O   LYS A 209      39.650 -52.093  -0.723  1.00 37.690          O  
ATOM   3331  CB  LYS A 209      38.919 -50.033  -3.038  1.00 52.670          C  
ATOM   3332  CG  LYS A 209      38.728 -49.976  -4.570  1.00 52.670          C  
ATOM   3333  CD  LYS A 209      39.497 -51.115  -5.322  1.00 52.670          C  
ATOM   3334  CE  LYS A 209      41.005 -50.855  -5.431  1.00 52.670          C  
ATOM   3335  NZ  LYS A 209      41.687 -51.936  -6.202  1.00 52.670          N  
ATOM   3336  H   LYS A 209      36.366 -50.007  -2.561  1.00 45.060          H  
ATOM   3337  HA  LYS A 209      38.314 -52.080  -2.851  1.00 45.180          H  
ATOM   3338 1HB  LYS A 209      38.607 -49.081  -2.635  1.00 63.200          H  
ATOM   3339 2HB  LYS A 209      39.977 -50.132  -2.814  1.00 63.200          H  
ATOM   3340 1HG  LYS A 209      37.664 -50.068  -4.793  1.00 63.200          H  
ATOM   3341 2HG  LYS A 209      39.075 -49.009  -4.938  1.00 63.200          H  
ATOM   3342 1HD  LYS A 209      39.383 -52.060  -4.803  1.00 63.200          H  
ATOM   3343 2HD  LYS A 209      39.083 -51.228  -6.324  1.00 63.200          H  
ATOM   3344 1HE  LYS A 209      41.171 -49.902  -5.931  1.00 63.200          H  
ATOM   3345 2HE  LYS A 209      41.447 -50.818  -4.438  1.00 63.200          H  
ATOM   3346 1HZ  LYS A 209      42.676 -51.746  -6.256  1.00 63.200          H  
ATOM   3347 2HZ  LYS A 209      41.537 -52.837  -5.705  1.00 63.200          H  
ATOM   3348 3HZ  LYS A 209      41.306 -51.993  -7.131  1.00 63.200          H  
ATOM   3349  N   ASP A 210      38.107 -50.661   0.075  1.00 38.040          N  
ATOM   3350  CA  ASP A 210      38.563 -50.818   1.431  1.00 38.270          C  
ATOM   3351  C   ASP A 210      38.412 -52.268   1.856  1.00 37.940          C  
ATOM   3352  O   ASP A 210      39.219 -52.754   2.629  1.00 38.030          O  
ATOM   3353  CB  ASP A 210      37.799 -49.925   2.406  1.00 53.490          C  
ATOM   3354  CG  ASP A 210      38.131 -48.417   2.317  1.00 53.490          C  
ATOM   3355  OD1 ASP A 210      39.096 -48.048   1.686  1.00 53.490          O  
ATOM   3356  OD2 ASP A 210      37.406 -47.649   2.911  1.00 53.490          O  
ATOM   3357  H   ASP A 210      37.306 -50.045  -0.083  1.00 45.650          H  
ATOM   3358  HA  ASP A 210      39.619 -50.551   1.474  1.00 45.920          H  
ATOM   3359 1HB  ASP A 210      36.747 -50.040   2.209  1.00 64.180          H  
ATOM   3360 2HB  ASP A 210      37.980 -50.262   3.422  1.00 64.180          H  
ATOM   3361  N   PHE A 211      37.413 -53.019   1.362  1.00 37.630          N  
ATOM   3362  CA  PHE A 211      37.324 -54.390   1.814  1.00 37.360          C  
ATOM   3363  C   PHE A 211      38.559 -55.120   1.298  1.00 37.090          C  
ATOM   3364  O   PHE A 211      39.220 -55.877   2.015  1.00 37.070          O  
ATOM   3365  CB  PHE A 211      36.105 -55.118   1.238  1.00 52.410          C  
ATOM   3366  CG  PHE A 211      34.732 -54.712   1.717  1.00 52.410          C  
ATOM   3367  CD1 PHE A 211      33.784 -54.319   0.810  1.00 52.410          C  
ATOM   3368  CD2 PHE A 211      34.378 -54.766   3.036  1.00 52.410          C  
ATOM   3369  CE1 PHE A 211      32.513 -54.004   1.211  1.00 52.410          C  
ATOM   3370  CE2 PHE A 211      33.121 -54.456   3.461  1.00 52.410          C  
ATOM   3371  CZ  PHE A 211      32.185 -54.078   2.546  1.00 52.410          C  
ATOM   3372  H   PHE A 211      36.750 -52.687   0.665  1.00 45.160          H  
ATOM   3373  HA  PHE A 211      37.308 -54.407   2.898  1.00 44.830          H  
ATOM   3374 1HB  PHE A 211      36.116 -55.017   0.155  1.00 62.890          H  
ATOM   3375 2HB  PHE A 211      36.221 -56.183   1.445  1.00 62.890          H  
ATOM   3376  HD1 PHE A 211      34.052 -54.275  -0.244  1.00 62.890          H  
ATOM   3377  HD2 PHE A 211      35.100 -55.078   3.732  1.00 62.890          H  
ATOM   3378  HE1 PHE A 211      31.764 -53.700   0.472  1.00 62.890          H  
ATOM   3379  HE2 PHE A 211      32.867 -54.515   4.522  1.00 62.890          H  
ATOM   3380  HZ  PHE A 211      31.188 -53.830   2.872  1.00 62.890          H  
ATOM   3381  N   GLN A 212      38.883 -54.867   0.026  1.00 36.950          N  
ATOM   3382  CA  GLN A 212      40.029 -55.531  -0.590  1.00 36.780          C  
ATOM   3383  C   GLN A 212      41.343 -55.187   0.122  1.00 37.040          C  
ATOM   3384  O   GLN A 212      42.165 -56.081   0.384  1.00 37.010          O  
ATOM   3385  CB  GLN A 212      40.148 -55.156  -2.069  1.00 51.560          C  
ATOM   3386  CG  GLN A 212      41.272 -55.878  -2.798  1.00 51.560          C  
ATOM   3387  CD  GLN A 212      41.421 -55.456  -4.244  1.00 51.560          C  
ATOM   3388  OE1 GLN A 212      41.234 -54.273  -4.602  1.00 51.560          O  
ATOM   3389  NE2 GLN A 212      41.764 -56.415  -5.090  1.00 51.560          N  
ATOM   3390  H   GLN A 212      38.276 -54.231  -0.507  1.00 44.340          H  
ATOM   3391  HA  GLN A 212      39.878 -56.606  -0.519  1.00 44.140          H  
ATOM   3392 1HB  GLN A 212      39.219 -55.380  -2.566  1.00 61.870          H  
ATOM   3393 2HB  GLN A 212      40.320 -54.085  -2.163  1.00 61.870          H  
ATOM   3394 1HG  GLN A 212      42.208 -55.676  -2.297  1.00 61.870          H  
ATOM   3395 2HG  GLN A 212      41.063 -56.952  -2.778  1.00 61.870          H  
ATOM   3396 1HE2 GLN A 212      41.884 -56.221  -6.063  1.00 61.870          H  
ATOM   3397 2HE2 GLN A 212      41.910 -57.356  -4.761  1.00 61.870          H  
ATOM   3398  N   GLU A 213      41.543 -53.899   0.408  1.00 37.380          N  
ATOM   3399  CA  GLU A 213      42.772 -53.432   1.030  1.00 37.720          C  
ATOM   3400  C   GLU A 213      42.870 -53.806   2.503  1.00 37.790          C  
ATOM   3401  O   GLU A 213      43.957 -54.151   2.983  1.00 37.950          O  
ATOM   3402  CB  GLU A 213      42.903 -51.914   0.860  1.00 52.670          C  
ATOM   3403  CG  GLU A 213      43.152 -51.442  -0.599  1.00 52.670          C  
ATOM   3404  CD  GLU A 213      44.449 -51.984  -1.158  1.00 52.670          C  
ATOM   3405  OE1 GLU A 213      45.330 -52.210  -0.371  1.00 52.670          O  
ATOM   3406  OE2 GLU A 213      44.561 -52.206  -2.355  1.00 52.670          O  
ATOM   3407  H   GLU A 213      40.821 -53.222   0.142  1.00 44.860          H  
ATOM   3408  HA  GLU A 213      43.607 -53.902   0.516  1.00 45.260          H  
ATOM   3409 1HB  GLU A 213      41.982 -51.438   1.204  1.00 63.210          H  
ATOM   3410 2HB  GLU A 213      43.715 -51.542   1.482  1.00 63.210          H  
ATOM   3411 1HG  GLU A 213      42.324 -51.785  -1.224  1.00 63.210          H  
ATOM   3412 2HG  GLU A 213      43.168 -50.352  -0.626  1.00 63.210          H  
ATOM   3413  N   LEU A 214      41.752 -53.748   3.227  1.00 37.720          N  
ATOM   3414  CA  LEU A 214      41.768 -54.094   4.627  1.00 37.860          C  
ATOM   3415  C   LEU A 214      42.046 -55.567   4.762  1.00 37.600          C  
ATOM   3416  O   LEU A 214      42.773 -55.965   5.665  1.00 37.800          O  
ATOM   3417  CB  LEU A 214      40.454 -53.695   5.299  1.00 52.950          C  
ATOM   3418  CG  LEU A 214      40.194 -52.161   5.428  1.00 52.950          C  
ATOM   3419  CD1 LEU A 214      38.768 -51.948   5.924  1.00 52.950          C  
ATOM   3420  CD2 LEU A 214      41.181 -51.534   6.364  1.00 52.950          C  
ATOM   3421  H   LEU A 214      40.876 -53.441   2.812  1.00 45.260          H  
ATOM   3422  HA  LEU A 214      42.588 -53.574   5.104  1.00 45.430          H  
ATOM   3423 1HB  LEU A 214      39.645 -54.100   4.713  1.00 63.540          H  
ATOM   3424 2HB  LEU A 214      40.416 -54.140   6.290  1.00 63.540          H  
ATOM   3425  HG  LEU A 214      40.299 -51.687   4.459  1.00 63.540          H  
ATOM   3426 1HD1 LEU A 214      38.566 -50.879   6.006  1.00 63.540          H  
ATOM   3427 2HD1 LEU A 214      38.068 -52.395   5.215  1.00 63.540          H  
ATOM   3428 3HD1 LEU A 214      38.644 -52.416   6.898  1.00 63.540          H  
ATOM   3429 1HD2 LEU A 214      40.979 -50.463   6.427  1.00 63.540          H  
ATOM   3430 2HD2 LEU A 214      41.070 -51.991   7.335  1.00 63.540          H  
ATOM   3431 3HD2 LEU A 214      42.196 -51.660   6.015  1.00 63.540          H  
ATOM   3432  N   ASN A 215      41.516 -56.397   3.858  1.00 37.220          N  
ATOM   3433  CA  ASN A 215      41.842 -57.805   3.922  1.00 37.060          C  
ATOM   3434  C   ASN A 215      43.349 -57.991   3.719  1.00 36.870          C  
ATOM   3435  O   ASN A 215      44.016 -58.646   4.516  1.00 36.800          O  
ATOM   3436  CB  ASN A 215      41.057 -58.605   2.904  1.00 51.950          C  
ATOM   3437  CG  ASN A 215      41.368 -60.073   2.986  1.00 51.950          C  
ATOM   3438  OD1 ASN A 215      41.156 -60.729   4.010  1.00 51.950          O  
ATOM   3439  ND2 ASN A 215      41.905 -60.601   1.921  1.00 51.950          N  
ATOM   3440  H   ASN A 215      40.860 -56.069   3.140  1.00 44.660          H  
ATOM   3441  HA  ASN A 215      41.595 -58.174   4.918  1.00 44.470          H  
ATOM   3442 1HB  ASN A 215      39.985 -58.452   3.066  1.00 62.340          H  
ATOM   3443 2HB  ASN A 215      41.286 -58.241   1.900  1.00 62.340          H  
ATOM   3444 1HD2 ASN A 215      42.148 -61.574   1.911  1.00 62.340          H  
ATOM   3445 2HD2 ASN A 215      42.075 -60.037   1.113  1.00 62.340          H  
ATOM   3446  N   LYS A 216      43.923 -57.390   2.669  1.00 36.880          N  
ATOM   3447  CA  LYS A 216      45.353 -57.583   2.421  1.00 36.780          C  
ATOM   3448  C   LYS A 216      46.243 -57.171   3.596  1.00 36.860          C  
ATOM   3449  O   LYS A 216      47.252 -57.825   3.873  1.00 37.050          O  
ATOM   3450  CB  LYS A 216      45.809 -56.816   1.180  1.00 51.530          C  
ATOM   3451  CG  LYS A 216      45.349 -57.402  -0.160  1.00 51.530          C  
ATOM   3452  CD  LYS A 216      46.045 -56.708  -1.355  1.00 51.530          C  
ATOM   3453  CE  LYS A 216      45.517 -55.290  -1.566  1.00 51.530          C  
ATOM   3454  NZ  LYS A 216      46.093 -54.625  -2.782  1.00 51.530          N  
ATOM   3455  H   LYS A 216      43.355 -56.831   2.021  1.00 44.260          H  
ATOM   3456  HA  LYS A 216      45.519 -58.645   2.246  1.00 44.140          H  
ATOM   3457 1HB  LYS A 216      45.418 -55.801   1.256  1.00 61.840          H  
ATOM   3458 2HB  LYS A 216      46.895 -56.748   1.175  1.00 61.840          H  
ATOM   3459 1HG  LYS A 216      45.584 -58.466  -0.181  1.00 61.840          H  
ATOM   3460 2HG  LYS A 216      44.273 -57.290  -0.255  1.00 61.840          H  
ATOM   3461 1HD  LYS A 216      47.119 -56.665  -1.181  1.00 61.840          H  
ATOM   3462 2HD  LYS A 216      45.862 -57.284  -2.261  1.00 61.840          H  
ATOM   3463 1HE  LYS A 216      44.438 -55.330  -1.667  1.00 61.840          H  
ATOM   3464 2HE  LYS A 216      45.765 -54.683  -0.703  1.00 61.840          H  
ATOM   3465 1HZ  LYS A 216      45.669 -53.674  -2.844  1.00 61.840          H  
ATOM   3466 2HZ  LYS A 216      47.092 -54.547  -2.696  1.00 61.840          H  
ATOM   3467 3HZ  LYS A 216      45.863 -55.148  -3.607  1.00 61.840          H  
ATOM   3468  N   GLN A 217      45.878 -56.093   4.289  1.00 36.760          N  
ATOM   3469  CA  GLN A 217      46.675 -55.593   5.404  1.00 36.880          C  
ATOM   3470  C   GLN A 217      46.338 -56.148   6.797  1.00 36.860          C  
ATOM   3471  O   GLN A 217      46.946 -55.701   7.767  1.00 37.070          O  
ATOM   3472  CB  GLN A 217      46.571 -54.064   5.495  1.00 51.580          C  
ATOM   3473  CG  GLN A 217      47.127 -53.301   4.303  1.00 51.580          C  
ATOM   3474  CD  GLN A 217      47.072 -51.791   4.489  1.00 51.580          C  
ATOM   3475  OE1 GLN A 217      47.836 -51.217   5.271  1.00 51.580          O  
ATOM   3476  NE2 GLN A 217      46.158 -51.151   3.788  1.00 51.580          N  
ATOM   3477  H   GLN A 217      45.052 -55.566   3.978  1.00 44.110          H  
ATOM   3478  HA  GLN A 217      47.707 -55.857   5.203  1.00 44.260          H  
ATOM   3479 1HB  GLN A 217      45.520 -53.786   5.610  1.00 61.900          H  
ATOM   3480 2HB  GLN A 217      47.094 -53.725   6.377  1.00 61.900          H  
ATOM   3481 1HG  GLN A 217      48.143 -53.579   4.133  1.00 61.900          H  
ATOM   3482 2HG  GLN A 217      46.527 -53.553   3.425  1.00 61.900          H  
ATOM   3483 1HE2 GLN A 217      46.049 -50.142   3.873  1.00 61.900          H  
ATOM   3484 2HE2 GLN A 217      45.561 -51.662   3.169  1.00 61.900          H  
ATOM   3485  N   THR A 218      45.370 -57.060   6.931  1.00 36.680          N  
ATOM   3486  CA  THR A 218      44.973 -57.519   8.275  1.00 36.730          C  
ATOM   3487  C   THR A 218      44.896 -59.039   8.416  1.00 36.610          C  
ATOM   3488  O   THR A 218      45.153 -59.793   7.474  1.00 36.610          O  
ATOM   3489  CB  THR A 218      43.636 -56.912   8.706  1.00 51.400          C  
ATOM   3490  OG1 THR A 218      42.591 -57.433   7.880  1.00 51.400          O  
ATOM   3491  CG2 THR A 218      43.653 -55.362   8.651  1.00 51.400          C  
ATOM   3492  H   THR A 218      44.925 -57.466   6.097  1.00 44.020          H  
ATOM   3493  HA  THR A 218      45.723 -57.178   8.980  1.00 44.080          H  
ATOM   3494  HB  THR A 218      43.444 -57.196   9.722  1.00 61.680          H  
ATOM   3495  HG1 THR A 218      42.669 -57.022   6.985  1.00 61.680          H  
ATOM   3496 1HG2 THR A 218      42.699 -54.977   8.970  1.00 61.680          H  
ATOM   3497 2HG2 THR A 218      44.436 -54.992   9.307  1.00 61.680          H  
ATOM   3498 3HG2 THR A 218      43.845 -55.018   7.644  1.00 61.680          H  
ATOM   3499  N   LYS A 219      44.559 -59.531   9.617  1.00 36.640          N  
ATOM   3500  CA  LYS A 219      44.484 -60.975   9.817  1.00 36.610          C  
ATOM   3501  C   LYS A 219      43.075 -61.446   9.502  1.00 36.590          C  
ATOM   3502  O   LYS A 219      42.349 -61.905  10.384  1.00 36.760          O  
ATOM   3503  CB  LYS A 219      44.849 -61.336  11.258  1.00 51.270          C  
ATOM   3504  CG  LYS A 219      46.279 -60.956  11.657  1.00 51.270          C  
ATOM   3505  CD  LYS A 219      46.689 -61.530  13.034  1.00 51.270          C  
ATOM   3506  CE  LYS A 219      45.968 -60.866  14.254  1.00 51.270          C  
ATOM   3507  NZ  LYS A 219      46.349 -59.418  14.473  1.00 51.270          N  
ATOM   3508  H   LYS A 219      44.270 -58.916  10.382  1.00 43.970          H  
ATOM   3509  HA  LYS A 219      45.172 -61.472   9.133  1.00 43.930          H  
ATOM   3510 1HB  LYS A 219      44.162 -60.829  11.928  1.00 61.520          H  
ATOM   3511 2HB  LYS A 219      44.725 -62.408  11.408  1.00 61.520          H  
ATOM   3512 1HG  LYS A 219      46.968 -61.329  10.901  1.00 61.520          H  
ATOM   3513 2HG  LYS A 219      46.363 -59.870  11.683  1.00 61.520          H  
ATOM   3514 1HD  LYS A 219      46.476 -62.599  13.049  1.00 61.520          H  
ATOM   3515 2HD  LYS A 219      47.763 -61.395  13.161  1.00 61.520          H  
ATOM   3516 1HE  LYS A 219      44.892 -60.928  14.124  1.00 61.520          H  
ATOM   3517 2HE  LYS A 219      46.245 -61.428  15.143  1.00 61.520          H  
ATOM   3518 1HZ  LYS A 219      45.873 -59.060  15.283  1.00 61.520          H  
ATOM   3519 2HZ  LYS A 219      47.347 -59.328  14.611  1.00 61.520          H  
ATOM   3520 3HZ  LYS A 219      46.084 -58.822  13.670  1.00 61.520          H  
ATOM   3521  N   LYS A 220      42.703 -61.314   8.232  1.00 36.470          N  
ATOM   3522  CA  LYS A 220      41.355 -61.620   7.756  1.00 36.500          C  
ATOM   3523  C   LYS A 220      40.295 -60.916   8.617  1.00 36.460          C  
ATOM   3524  O   LYS A 220      39.283 -61.511   8.993  1.00 36.240          O  
ATOM   3525  CB  LYS A 220      41.141 -63.142   7.692  1.00 51.090          C  
ATOM   3526  CG  LYS A 220      42.048 -63.831   6.643  1.00 51.090          C  
ATOM   3527  CD  LYS A 220      41.627 -65.294   6.315  1.00 51.090          C  
ATOM   3528  CE  LYS A 220      40.387 -65.292   5.404  1.00 51.090          C  
ATOM   3529  NZ  LYS A 220      40.011 -66.625   4.848  1.00 51.090          N  
ATOM   3530  H   LYS A 220      43.418 -60.940   7.600  1.00 43.760          H  
ATOM   3531  HA  LYS A 220      41.257 -61.227   6.741  1.00 43.800          H  
ATOM   3532 1HB  LYS A 220      41.407 -63.572   8.659  1.00 61.310          H  
ATOM   3533 2HB  LYS A 220      40.116 -63.378   7.536  1.00 61.310          H  
ATOM   3534 1HG  LYS A 220      42.034 -63.237   5.726  1.00 61.310          H  
ATOM   3535 2HG  LYS A 220      43.068 -63.841   7.024  1.00 61.310          H  
ATOM   3536 1HD  LYS A 220      42.444 -65.806   5.806  1.00 61.310          H  
ATOM   3537 2HD  LYS A 220      41.394 -65.827   7.235  1.00 61.310          H  
ATOM   3538 1HE  LYS A 220      39.561 -64.944   5.979  1.00 61.310          H  
ATOM   3539 2HE  LYS A 220      40.556 -64.605   4.575  1.00 61.310          H  
ATOM   3540 1HZ  LYS A 220      39.145 -66.457   4.283  1.00 61.310          H  
ATOM   3541 2HZ  LYS A 220      40.741 -66.988   4.262  1.00 61.310          H  
ATOM   3542 3HZ  LYS A 220      39.809 -67.291   5.575  1.00 61.310          H  
ATOM   3543  N   ASN A 221      40.542 -59.633   8.920  1.00 36.730          N  
ATOM   3544  CA  ASN A 221      39.671 -58.820   9.754  1.00 36.790          C  
ATOM   3545  C   ASN A 221      38.769 -57.946   8.910  1.00 36.670          C  
ATOM   3546  O   ASN A 221      39.095 -57.660   7.761  1.00 37.140          O  
ATOM   3547  CB  ASN A 221      40.506 -57.916  10.652  1.00 51.480          C  
ATOM   3548  CG  ASN A 221      41.369 -58.650  11.658  1.00 51.480          C  
ATOM   3549  OD1 ASN A 221      42.625 -58.690  11.591  1.00 51.480          O  
ATOM   3550  ND2 ASN A 221      40.699 -59.230  12.624  1.00 51.480          N  
ATOM   3551  H   ASN A 221      41.378 -59.188   8.537  1.00 44.080          H  
ATOM   3552  HA  ASN A 221      39.039 -59.477  10.354  1.00 44.150          H  
ATOM   3553 1HB  ASN A 221      41.122 -57.279  10.040  1.00 61.780          H  
ATOM   3554 2HB  ASN A 221      39.833 -57.259  11.205  1.00 61.780          H  
ATOM   3555 1HD2 ASN A 221      41.183 -59.734  13.341  1.00 61.780          H  
ATOM   3556 2HD2 ASN A 221      39.700 -59.157  12.642  1.00 61.780          H  
ATOM   3557  N   MET A 222      37.631 -57.526   9.460  1.00 36.110          N  
ATOM   3558  CA  MET A 222      36.830 -56.544   8.747  1.00 36.030          C  
ATOM   3559  C   MET A 222      35.876 -55.831   9.694  1.00 35.650          C  
ATOM   3560  O   MET A 222      35.327 -56.451  10.608  1.00 35.230          O  
ATOM   3561  CB  MET A 222      36.058 -57.194   7.614  1.00 50.470          C  
ATOM   3562  CG  MET A 222      35.412 -56.238   6.654  1.00 50.470          C  
ATOM   3563  SD  MET A 222      36.660 -55.194   5.871  1.00 50.470          S  
ATOM   3564  CE  MET A 222      37.578 -56.394   4.877  1.00 50.470          C  
ATOM   3565  H   MET A 222      37.371 -57.834  10.388  1.00 43.330          H  
ATOM   3566  HA  MET A 222      37.502 -55.791   8.334  1.00 43.240          H  
ATOM   3567 1HB  MET A 222      36.667 -57.895   7.099  1.00 60.570          H  
ATOM   3568 2HB  MET A 222      35.255 -57.739   8.047  1.00 60.570          H  
ATOM   3569 1HG  MET A 222      34.898 -56.801   5.880  1.00 60.570          H  
ATOM   3570 2HG  MET A 222      34.677 -55.608   7.146  1.00 60.570          H  
ATOM   3571 1HE  MET A 222      38.364 -55.898   4.342  1.00 60.570          H  
ATOM   3572 2HE  MET A 222      38.035 -57.138   5.513  1.00 60.570          H  
ATOM   3573 3HE  MET A 222      36.913 -56.877   4.158  1.00 60.570          H  
ATOM   3574  N   THR A 223      35.672 -54.544   9.438  1.00 35.860          N  
ATOM   3575  CA  THR A 223      34.720 -53.685  10.135  1.00 35.580          C  
ATOM   3576  C   THR A 223      33.974 -52.868   9.092  1.00 35.400          C  
ATOM   3577  O   THR A 223      34.586 -52.381   8.136  1.00 35.770          O  
ATOM   3578  CB  THR A 223      35.419 -52.802  11.184  1.00 49.920          C  
ATOM   3579  OG1 THR A 223      36.044 -53.651  12.146  1.00 49.920          O  
ATOM   3580  CG2 THR A 223      34.427 -51.914  11.894  1.00 49.920          C  
ATOM   3581  H   THR A 223      36.198 -54.133   8.679  1.00 43.030          H  
ATOM   3582  HA  THR A 223      33.989 -54.304  10.659  1.00 42.700          H  
ATOM   3583  HB  THR A 223      36.172 -52.185  10.696  1.00 59.910          H  
ATOM   3584  HG1 THR A 223      36.468 -53.114  12.829  1.00 59.910          H  
ATOM   3585 1HG2 THR A 223      34.952 -51.313  12.632  1.00 59.910          H  
ATOM   3586 2HG2 THR A 223      33.939 -51.260  11.187  1.00 59.910          H  
ATOM   3587 3HG2 THR A 223      33.696 -52.525  12.388  1.00 59.910          H  
ATOM   3588  N   ILE A 224      32.666 -52.700   9.261  1.00 34.900          N  
ATOM   3589  CA  ILE A 224      31.896 -51.959   8.269  1.00 34.750          C  
ATOM   3590  C   ILE A 224      31.250 -50.729   8.908  1.00 34.670          C  
ATOM   3591  O   ILE A 224      30.393 -50.828   9.781  1.00 34.310          O  
ATOM   3592  CB  ILE A 224      30.870 -52.936   7.606  1.00 48.710          C  
ATOM   3593  CG1 ILE A 224      30.089 -52.271   6.506  1.00 48.710          C  
ATOM   3594  CG2 ILE A 224      29.863 -53.514   8.674  1.00 48.710          C  
ATOM   3595  CD1 ILE A 224      29.382 -53.270   5.569  1.00 48.710          C  
ATOM   3596  H   ILE A 224      32.226 -53.097  10.099  1.00 41.880          H  
ATOM   3597  HA  ILE A 224      32.560 -51.611   7.491  1.00 41.700          H  
ATOM   3598  HB  ILE A 224      31.423 -53.763   7.168  1.00 58.450          H  
ATOM   3599 1HG1 ILE A 224      29.335 -51.617   6.952  1.00 58.450          H  
ATOM   3600 2HG1 ILE A 224      30.755 -51.667   5.924  1.00 58.450          H  
ATOM   3601 1HG2 ILE A 224      29.189 -54.209   8.204  1.00 58.450          H  
ATOM   3602 2HG2 ILE A 224      30.408 -54.019   9.467  1.00 58.450          H  
ATOM   3603 3HG2 ILE A 224      29.260 -52.747   9.132  1.00 58.450          H  
ATOM   3604 1HD1 ILE A 224      28.852 -52.727   4.799  1.00 58.450          H  
ATOM   3605 2HD1 ILE A 224      30.144 -53.908   5.124  1.00 58.450          H  
ATOM   3606 3HD1 ILE A 224      28.665 -53.872   6.102  1.00 58.450          H  
ATOM   3607  N   ASP A 225      31.714 -49.549   8.502  1.00 35.070          N  
ATOM   3608  CA  ASP A 225      31.256 -48.283   9.078  1.00 35.130          C  
ATOM   3609  C   ASP A 225      31.316 -48.275  10.613  1.00 35.210          C  
ATOM   3610  O   ASP A 225      30.409 -47.791  11.288  1.00 35.260          O  
ATOM   3611  CB  ASP A 225      29.858 -47.937   8.578  1.00 49.160          C  
ATOM   3612  CG  ASP A 225      29.842 -47.681   7.076  1.00 49.160          C  
ATOM   3613  OD1 ASP A 225      30.849 -47.233   6.557  1.00 49.160          O  
ATOM   3614  OD2 ASP A 225      28.838 -47.918   6.455  1.00 49.160          O  
ATOM   3615  H   ASP A 225      32.398 -49.530   7.752  1.00 42.080          H  
ATOM   3616  HA  ASP A 225      31.920 -47.492   8.727  1.00 42.160          H  
ATOM   3617 1HB  ASP A 225      29.155 -48.737   8.831  1.00 58.990          H  
ATOM   3618 2HB  ASP A 225      29.515 -47.030   9.078  1.00 58.990          H  
ATOM   3619  N   GLY A 226      32.387 -48.841  11.156  1.00 35.320          N  
ATOM   3620  CA  GLY A 226      32.605 -48.920  12.603  1.00 35.490          C  
ATOM   3621  C   GLY A 226      31.877 -50.076  13.312  1.00 35.090          C  
ATOM   3622  O   GLY A 226      32.003 -50.222  14.534  1.00 35.260          O  
ATOM   3623  H   GLY A 226      33.094 -49.176  10.517  1.00 42.380          H  
ATOM   3624 1HA  GLY A 226      33.678 -48.997  12.796  1.00 42.590          H  
ATOM   3625 2HA  GLY A 226      32.280 -47.982  13.051  1.00 42.590          H  
ATOM   3626  N   LYS A 227      31.124 -50.892  12.569  1.00 34.620          N  
ATOM   3627  CA  LYS A 227      30.356 -52.003  13.140  1.00 34.290          C  
ATOM   3628  C   LYS A 227      30.872 -53.399  12.779  1.00 34.340          C  
ATOM   3629  O   LYS A 227      31.585 -53.605  11.789  1.00 34.460          O  
ATOM   3630  CB  LYS A 227      28.893 -51.893  12.693  1.00 48.140          C  
ATOM   3631  CG  LYS A 227      28.202 -50.555  13.050  1.00 48.140          C  
ATOM   3632  CD  LYS A 227      28.090 -50.348  14.560  1.00 48.140          C  
ATOM   3633  CE  LYS A 227      27.310 -49.094  14.890  1.00 48.140          C  
ATOM   3634  NZ  LYS A 227      27.241 -48.854  16.361  1.00 48.140          N  
ATOM   3635  H   LYS A 227      31.015 -50.707  11.571  1.00 41.540          H  
ATOM   3636  HA  LYS A 227      30.398 -51.930  14.225  1.00 41.150          H  
ATOM   3637 1HB  LYS A 227      28.847 -52.011  11.609  1.00 57.770          H  
ATOM   3638 2HB  LYS A 227      28.319 -52.713  13.131  1.00 57.770          H  
ATOM   3639 1HG  LYS A 227      28.775 -49.729  12.617  1.00 57.770          H  
ATOM   3640 2HG  LYS A 227      27.202 -50.539  12.616  1.00 57.770          H  
ATOM   3641 1HD  LYS A 227      27.612 -51.211  15.019  1.00 57.770          H  
ATOM   3642 2HD  LYS A 227      29.087 -50.230  14.981  1.00 57.770          H  
ATOM   3643 1HE  LYS A 227      27.795 -48.243  14.413  1.00 57.770          H  
ATOM   3644 2HE  LYS A 227      26.298 -49.188  14.496  1.00 57.770          H  
ATOM   3645 1HZ  LYS A 227      26.718 -48.009  16.540  1.00 57.770          H  
ATOM   3646 2HZ  LYS A 227      26.783 -49.634  16.812  1.00 57.770          H  
ATOM   3647 3HZ  LYS A 227      28.177 -48.755  16.731  1.00 57.770          H  
ATOM   3648  N   GLU A 228      30.492 -54.376  13.591  1.00 34.320          N  
ATOM   3649  CA  GLU A 228      30.830 -55.765  13.334  1.00 34.420          C  
ATOM   3650  C   GLU A 228      30.018 -56.306  12.168  1.00 33.790          C  
ATOM   3651  O   GLU A 228      28.941 -55.795  11.858  1.00 33.350          O  
ATOM   3652  CB  GLU A 228      30.560 -56.604  14.578  1.00 48.150          C  
ATOM   3653  CG  GLU A 228      31.382 -56.186  15.793  1.00 48.150          C  
ATOM   3654  CD  GLU A 228      30.761 -55.048  16.562  1.00 48.150          C  
ATOM   3655  OE1 GLU A 228      29.746 -54.540  16.123  1.00 48.150          O  
ATOM   3656  OE2 GLU A 228      31.301 -54.675  17.570  1.00 48.150          O  
ATOM   3657  H   GLU A 228      29.934 -54.164  14.426  1.00 41.180          H  
ATOM   3658  HA  GLU A 228      31.891 -55.821  13.078  1.00 41.300          H  
ATOM   3659 1HB  GLU A 228      29.508 -56.535  14.837  1.00 57.780          H  
ATOM   3660 2HB  GLU A 228      30.778 -57.650  14.363  1.00 57.780          H  
ATOM   3661 1HG  GLU A 228      31.478 -57.047  16.457  1.00 57.780          H  
ATOM   3662 2HG  GLU A 228      32.381 -55.901  15.468  1.00 57.780          H  
ATOM   3663  N   LEU A 229      30.516 -57.353  11.528  1.00 33.800          N  
ATOM   3664  CA  LEU A 229      29.771 -57.956  10.438  1.00 33.250          C  
ATOM   3665  C   LEU A 229      29.296 -59.337  10.847  1.00 33.390          C  
ATOM   3666  O   LEU A 229      30.032 -60.085  11.494  1.00 33.780          O  
ATOM   3667  CB  LEU A 229      30.653 -58.134   9.187  1.00 46.770          C  
ATOM   3668  CG  LEU A 229      31.067 -56.895   8.397  1.00 46.770          C  
ATOM   3669  CD1 LEU A 229      32.313 -56.255   9.043  1.00 46.770          C  
ATOM   3670  CD2 LEU A 229      31.363 -57.278   6.965  1.00 46.770          C  
ATOM   3671  H   LEU A 229      31.411 -57.734  11.802  1.00 40.560          H  
ATOM   3672  HA  LEU A 229      28.905 -57.337  10.201  1.00 39.900          H  
ATOM   3673 1HB  LEU A 229      31.572 -58.596   9.510  1.00 56.120          H  
ATOM   3674 2HB  LEU A 229      30.152 -58.817   8.506  1.00 56.120          H  
ATOM   3675  HG  LEU A 229      30.274 -56.196   8.411  1.00 56.120          H  
ATOM   3676 1HD1 LEU A 229      32.601 -55.393   8.473  1.00 56.120          H  
ATOM   3677 2HD1 LEU A 229      32.122 -55.949  10.058  1.00 56.120          H  
ATOM   3678 3HD1 LEU A 229      33.131 -56.975   9.040  1.00 56.120          H  
ATOM   3679 1HD2 LEU A 229      31.653 -56.390   6.404  1.00 56.120          H  
ATOM   3680 2HD2 LEU A 229      32.180 -58.007   6.949  1.00 56.120          H  
ATOM   3681 3HD2 LEU A 229      30.474 -57.709   6.520  1.00 56.120          H  
ATOM   3682  N   THR A 230      28.064 -59.652  10.469  1.00 33.130          N  
ATOM   3683  CA  THR A 230      27.440 -60.959  10.664  1.00 33.280          C  
ATOM   3684  C   THR A 230      26.892 -61.381   9.320  1.00 32.770          C  
ATOM   3685  O   THR A 230      25.756 -61.041   8.965  1.00 32.320          O  
ATOM   3686  CB  THR A 230      26.273 -60.879  11.644  1.00 46.530          C  
ATOM   3687  OG1 THR A 230      25.338 -59.910  11.152  1.00 46.530          O  
ATOM   3688  CG2 THR A 230      26.765 -60.461  13.017  1.00 46.530          C  
ATOM   3689  H   THR A 230      27.526 -58.944   9.991  1.00 39.760          H  
ATOM   3690  HA  THR A 230      28.187 -61.685  10.990  1.00 39.940          H  
ATOM   3691  HB  THR A 230      25.784 -61.848  11.706  1.00 55.840          H  
ATOM   3692  HG1 THR A 230      24.970 -60.242  10.301  1.00 55.840          H  
ATOM   3693 1HG2 THR A 230      25.917 -60.403  13.695  1.00 55.840          H  
ATOM   3694 2HG2 THR A 230      27.478 -61.200  13.382  1.00 55.840          H  
ATOM   3695 3HG2 THR A 230      27.248 -59.489  12.958  1.00 55.840          H  
ATOM   3696  N   ILE A 231      27.701 -62.073   8.550  1.00 32.890          N  
ATOM   3697  CA  ILE A 231      27.343 -62.318   7.163  1.00 32.490          C  
ATOM   3698  C   ILE A 231      27.380 -63.754   6.643  1.00 32.490          C  
ATOM   3699  O   ILE A 231      28.258 -64.546   6.988  1.00 32.850          O  
ATOM   3700  CB  ILE A 231      28.255 -61.404   6.316  1.00 45.650          C  
ATOM   3701  CG1 ILE A 231      29.747 -61.686   6.701  1.00 45.650          C  
ATOM   3702  CG2 ILE A 231      27.901 -59.931   6.513  1.00 45.650          C  
ATOM   3703  CD1 ILE A 231      30.800 -60.996   5.910  1.00 45.650          C  
ATOM   3704  H   ILE A 231      28.604 -62.375   8.928  1.00 39.470          H  
ATOM   3705  HA  ILE A 231      26.320 -61.971   7.026  1.00 38.990          H  
ATOM   3706  HB  ILE A 231      28.127 -61.673   5.286  1.00 54.780          H  
ATOM   3707 1HG1 ILE A 231      29.889 -61.387   7.717  1.00 54.780          H  
ATOM   3708 2HG1 ILE A 231      29.932 -62.755   6.619  1.00 54.780          H  
ATOM   3709 1HG2 ILE A 231      28.531 -59.324   5.900  1.00 54.780          H  
ATOM   3710 2HG2 ILE A 231      26.864 -59.773   6.229  1.00 54.780          H  
ATOM   3711 3HG2 ILE A 231      28.037 -59.645   7.545  1.00 54.780          H  
ATOM   3712 1HD1 ILE A 231      31.747 -61.289   6.286  1.00 54.780          H  
ATOM   3713 2HD1 ILE A 231      30.739 -61.276   4.917  1.00 54.780          H  
ATOM   3714 3HD1 ILE A 231      30.701 -59.931   5.987  1.00 54.780          H  
ATOM   3715  N   SER A 232      26.420 -64.053   5.769  1.00 32.180          N  
ATOM   3716  CA  SER A 232      26.334 -65.315   5.042  1.00 32.230          C  
ATOM   3717  C   SER A 232      27.324 -65.175   3.872  1.00 32.280          C  
ATOM   3718  O   SER A 232      27.909 -64.102   3.762  1.00 32.150          O  
ATOM   3719  CB  SER A 232      24.911 -65.537   4.544  1.00 45.100          C  
ATOM   3720  OG  SER A 232      24.599 -64.661   3.510  1.00 45.100          O  
ATOM   3721  H   SER A 232      25.696 -63.359   5.620  1.00 38.620          H  
ATOM   3722  HA  SER A 232      26.630 -66.120   5.710  1.00 38.680          H  
ATOM   3723 1HB  SER A 232      24.759 -66.547   4.214  1.00 54.120          H  
ATOM   3724 2HB  SER A 232      24.218 -65.374   5.366  1.00 54.120          H  
ATOM   3725  HG  SER A 232      23.747 -65.006   3.139  1.00 54.120          H  
ATOM   3726  N   PRO A 233      27.660 -66.243   3.102  1.00 32.570          N  
ATOM   3727  CA  PRO A 233      28.497 -66.235   1.892  1.00 32.720          C  
ATOM   3728  C   PRO A 233      27.872 -65.377   0.774  1.00 32.250          C  
ATOM   3729  O   PRO A 233      26.648 -65.231   0.745  1.00 32.170          O  
ATOM   3730  CB  PRO A 233      28.493 -67.712   1.473  1.00 49.080          C  
ATOM   3731  CG  PRO A 233      28.197 -68.486   2.741  1.00 49.080          C  
ATOM   3732  CD  PRO A 233      27.247 -67.611   3.513  1.00 49.080          C  
ATOM   3733  HA  PRO A 233      29.514 -65.909   2.135  1.00 39.260          H  
ATOM   3734 1HB  PRO A 233      27.738 -67.877   0.693  1.00 58.900          H  
ATOM   3735 2HB  PRO A 233      29.453 -67.962   1.026  1.00 58.900          H  
ATOM   3736 1HG  PRO A 233      27.754 -69.463   2.483  1.00 58.900          H  
ATOM   3737 2HG  PRO A 233      29.119 -68.704   3.300  1.00 58.900          H  
ATOM   3738 1HD  PRO A 233      26.224 -67.827   3.185  1.00 58.900          H  
ATOM   3739 2HD  PRO A 233      27.403 -67.795   4.579  1.00 58.900          H  
ATOM   3740  N   ALA A 234      28.704 -64.790  -0.115  1.00 32.020          N  
ATOM   3741  CA  ALA A 234      28.116 -64.062  -1.247  1.00 31.640          C  
ATOM   3742  C   ALA A 234      29.030 -63.911  -2.451  1.00 30.960          C  
ATOM   3743  O   ALA A 234      30.251 -63.758  -2.348  1.00 31.000          O  
ATOM   3744  CB  ALA A 234      27.640 -62.683  -0.824  1.00 44.450          C  
ATOM   3745  H   ALA A 234      29.727 -64.862  -0.010  1.00 38.420          H  
ATOM   3746  HA  ALA A 234      27.284 -64.649  -1.593  1.00 37.970          H  
ATOM   3747 1HB  ALA A 234      27.161 -62.177  -1.666  1.00 53.340          H  
ATOM   3748 2HB  ALA A 234      26.931 -62.787  -0.029  1.00 53.340          H  
ATOM   3749 3HB  ALA A 234      28.461 -62.097  -0.487  1.00 53.340          H  
ATOM   3750  N   TYR A 235      28.359 -63.828  -3.595  1.00 30.400          N  
ATOM   3751  CA  TYR A 235      28.915 -63.649  -4.925  1.00 29.780          C  
ATOM   3752  C   TYR A 235      29.355 -62.213  -5.125  1.00 28.960          C  
ATOM   3753  O   TYR A 235      28.810 -61.309  -4.492  1.00 28.610          O  
ATOM   3754  CB  TYR A 235      27.824 -63.954  -5.935  1.00 41.940          C  
ATOM   3755  CG  TYR A 235      27.302 -65.344  -5.838  1.00 41.940          C  
ATOM   3756  CD1 TYR A 235      26.076 -65.543  -5.207  1.00 41.940          C  
ATOM   3757  CD2 TYR A 235      28.013 -66.418  -6.340  1.00 41.940          C  
ATOM   3758  CE1 TYR A 235      25.567 -66.807  -5.083  1.00 41.940          C  
ATOM   3759  CE2 TYR A 235      27.499 -67.692  -6.215  1.00 41.940          C  
ATOM   3760  CZ  TYR A 235      26.280 -67.888  -5.590  1.00 41.940          C  
ATOM   3761  OH  TYR A 235      25.770 -69.159  -5.468  1.00 41.940          O  
ATOM   3762  H   TYR A 235      27.357 -63.956  -3.538  1.00 36.480          H  
ATOM   3763  HA  TYR A 235      29.774 -64.309  -5.056  1.00 35.740          H  
ATOM   3764 1HB  TYR A 235      27.001 -63.271  -5.775  1.00 50.330          H  
ATOM   3765 2HB  TYR A 235      28.196 -63.790  -6.946  1.00 50.330          H  
ATOM   3766  HD1 TYR A 235      25.521 -64.694  -4.815  1.00 50.330          H  
ATOM   3767  HD2 TYR A 235      28.975 -66.262  -6.830  1.00 50.330          H  
ATOM   3768  HE1 TYR A 235      24.609 -66.964  -4.592  1.00 50.330          H  
ATOM   3769  HE2 TYR A 235      28.052 -68.545  -6.609  1.00 50.330          H  
ATOM   3770  HH  TYR A 235      24.920 -69.122  -5.025  1.00 50.330          H  
ATOM   3771  N   LEU A 236      30.331 -61.972  -6.006  1.00 28.710          N  
ATOM   3772  CA  LEU A 236      30.726 -60.586  -6.209  1.00 28.000          C  
ATOM   3773  C   LEU A 236      29.817 -59.872  -7.193  1.00 27.280          C  
ATOM   3774  O   LEU A 236      29.988 -59.915  -8.413  1.00 27.340          O  
ATOM   3775  CB  LEU A 236      32.213 -60.473  -6.604  1.00 39.480          C  
ATOM   3776  CG  LEU A 236      32.799 -59.007  -6.777  1.00 39.480          C  
ATOM   3777  CD1 LEU A 236      32.610 -58.201  -5.501  1.00 39.480          C  
ATOM   3778  CD2 LEU A 236      34.307 -59.097  -7.049  1.00 39.480          C  
ATOM   3779  H   LEU A 236      30.776 -62.721  -6.513  1.00 34.450          H  
ATOM   3780  HA  LEU A 236      30.615 -60.088  -5.269  1.00 33.600          H  
ATOM   3781 1HB  LEU A 236      32.806 -60.977  -5.841  1.00 47.380          H  
ATOM   3782 2HB  LEU A 236      32.355 -60.993  -7.549  1.00 47.380          H  
ATOM   3783  HG  LEU A 236      32.301 -58.495  -7.604  1.00 47.380          H  
ATOM   3784 1HD1 LEU A 236      33.060 -57.237  -5.640  1.00 47.380          H  
ATOM   3785 2HD1 LEU A 236      31.555 -58.077  -5.266  1.00 47.380          H  
ATOM   3786 3HD1 LEU A 236      33.103 -58.704  -4.692  1.00 47.380          H  
ATOM   3787 1HD2 LEU A 236      34.722 -58.093  -7.162  1.00 47.380          H  
ATOM   3788 2HD2 LEU A 236      34.800 -59.597  -6.212  1.00 47.380          H  
ATOM   3789 3HD2 LEU A 236      34.490 -59.662  -7.965  1.00 47.380          H  
ATOM   3790  N   LEU A 237      28.826 -59.227  -6.600  1.00 26.670          N  
ATOM   3791  CA  LEU A 237      27.764 -58.494  -7.272  1.00 26.020          C  
ATOM   3792  C   LEU A 237      28.188 -57.043  -7.396  1.00 25.340          C  
ATOM   3793  O   LEU A 237      28.756 -56.479  -6.454  1.00 25.240          O  
ATOM   3794  CB  LEU A 237      26.459 -58.606  -6.449  1.00 36.690          C  
ATOM   3795  CG  LEU A 237      25.171 -57.851  -6.959  1.00 36.690          C  
ATOM   3796  CD1 LEU A 237      24.673 -58.475  -8.221  1.00 36.690          C  
ATOM   3797  CD2 LEU A 237      24.066 -57.894  -5.885  1.00 36.690          C  
ATOM   3798  H   LEU A 237      28.829 -59.285  -5.567  1.00 32.000          H  
ATOM   3799  HA  LEU A 237      27.624 -58.913  -8.266  1.00 31.220          H  
ATOM   3800 1HB  LEU A 237      26.216 -59.653  -6.388  1.00 44.030          H  
ATOM   3801 2HB  LEU A 237      26.670 -58.269  -5.459  1.00 44.030          H  
ATOM   3802  HG  LEU A 237      25.424 -56.813  -7.166  1.00 44.030          H  
ATOM   3803 1HD1 LEU A 237      23.798 -57.920  -8.543  1.00 44.030          H  
ATOM   3804 2HD1 LEU A 237      25.432 -58.430  -8.995  1.00 44.030          H  
ATOM   3805 3HD1 LEU A 237      24.403 -59.515  -8.039  1.00 44.030          H  
ATOM   3806 1HD2 LEU A 237      23.185 -57.359  -6.241  1.00 44.030          H  
ATOM   3807 2HD2 LEU A 237      23.791 -58.912  -5.676  1.00 44.030          H  
ATOM   3808 3HD2 LEU A 237      24.429 -57.427  -4.985  1.00 44.030          H  
ATOM   3809  N   TRP A 238      27.940 -56.419  -8.547  1.00 24.930          N  
ATOM   3810  CA  TRP A 238      28.317 -55.019  -8.676  1.00 24.320          C  
ATOM   3811  C   TRP A 238      27.480 -54.195  -9.640  1.00 23.750          C  
ATOM   3812  O   TRP A 238      26.729 -54.719 -10.466  1.00 23.560          O  
ATOM   3813  CB  TRP A 238      29.789 -54.918  -9.017  1.00 34.290          C  
ATOM   3814  CG  TRP A 238      30.221 -55.589 -10.254  1.00 34.290          C  
ATOM   3815  CD1 TRP A 238      30.634 -56.883 -10.347  1.00 34.290          C  
ATOM   3816  CD2 TRP A 238      30.315 -55.038 -11.589  1.00 34.290          C  
ATOM   3817  NE1 TRP A 238      30.969 -57.178 -11.636  1.00 34.290          N  
ATOM   3818  CE2 TRP A 238      30.780 -56.064 -12.414  1.00 34.290          C  
ATOM   3819  CE3 TRP A 238      30.045 -53.778 -12.143  1.00 34.290          C  
ATOM   3820  CZ2 TRP A 238      30.979 -55.882 -13.770  1.00 34.290          C  
ATOM   3821  CZ3 TRP A 238      30.236 -53.598 -13.505  1.00 34.290          C  
ATOM   3822  CH2 TRP A 238      30.690 -54.628 -14.301  1.00 34.290          C  
ATOM   3823  H   TRP A 238      27.511 -56.897  -9.328  1.00 29.920          H  
ATOM   3824  HA  TRP A 238      28.196 -54.561  -7.696  1.00 29.180          H  
ATOM   3825 1HB  TRP A 238      30.103 -53.874  -9.052  1.00 41.150          H  
ATOM   3826 2HB  TRP A 238      30.306 -55.384  -8.220  1.00 41.150          H  
ATOM   3827  HD1 TRP A 238      30.687 -57.584  -9.512  1.00 41.150          H  
ATOM   3828  HE1 TRP A 238      31.299 -58.075 -11.960  1.00 41.150          H  
ATOM   3829  HE3 TRP A 238      29.688 -52.967 -11.519  1.00 41.150          H  
ATOM   3830  HZ2 TRP A 238      31.342 -56.684 -14.412  1.00 41.150          H  
ATOM   3831  HZ3 TRP A 238      30.017 -52.631 -13.931  1.00 41.150          H  
ATOM   3832  HH2 TRP A 238      30.831 -54.455 -15.367  1.00 41.150          H  
ATOM   3833  N   ASP A 239      27.637 -52.878  -9.507  1.00 23.520          N  
ATOM   3834  CA  ASP A 239      26.944 -51.878 -10.320  1.00 23.200          C  
ATOM   3835  C   ASP A 239      27.819 -50.667 -10.636  1.00 22.560          C  
ATOM   3836  O   ASP A 239      28.420 -50.065  -9.742  1.00 22.160          O  
ATOM   3837  CB  ASP A 239      25.669 -51.387  -9.629  1.00 32.610          C  
ATOM   3838  CG  ASP A 239      24.864 -50.429 -10.527  1.00 32.610          C  
ATOM   3839  OD1 ASP A 239      24.635 -50.792 -11.650  1.00 32.610          O  
ATOM   3840  OD2 ASP A 239      24.456 -49.354 -10.070  1.00 32.610          O  
ATOM   3841  H   ASP A 239      28.272 -52.567  -8.766  1.00 28.220          H  
ATOM   3842  HA  ASP A 239      26.664 -52.345 -11.264  1.00 27.840          H  
ATOM   3843 1HB  ASP A 239      25.044 -52.244  -9.368  1.00 39.130          H  
ATOM   3844 2HB  ASP A 239      25.929 -50.872  -8.706  1.00 39.130          H  
ATOM   3845  N   LEU A 240      27.974 -50.387 -11.932  1.00 22.560          N  
ATOM   3846  CA  LEU A 240      28.780 -49.269 -12.442  1.00 21.970          C  
ATOM   3847  C   LEU A 240      27.926 -48.188 -13.110  1.00 21.360          C  
ATOM   3848  O   LEU A 240      27.081 -48.505 -13.951  1.00 20.980          O  
ATOM   3849  CB  LEU A 240      29.765 -49.783 -13.495  1.00 30.990          C  
ATOM   3850  CG  LEU A 240      30.654 -48.727 -14.206  1.00 30.990          C  
ATOM   3851  CD1 LEU A 240      31.668 -48.155 -13.231  1.00 30.990          C  
ATOM   3852  CD2 LEU A 240      31.310 -49.359 -15.389  1.00 30.990          C  
ATOM   3853  H   LEU A 240      27.446 -50.945 -12.595  1.00 27.070          H  
ATOM   3854  HA  LEU A 240      29.313 -48.820 -11.606  1.00 26.360          H  
ATOM   3855 1HB  LEU A 240      30.434 -50.485 -13.007  1.00 37.190          H  
ATOM   3856 2HB  LEU A 240      29.201 -50.314 -14.260  1.00 37.190          H  
ATOM   3857  HG  LEU A 240      30.043 -47.902 -14.563  1.00 37.190          H  
ATOM   3858 1HD1 LEU A 240      32.265 -47.430 -13.759  1.00 37.190          H  
ATOM   3859 2HD1 LEU A 240      31.168 -47.670 -12.400  1.00 37.190          H  
ATOM   3860 3HD1 LEU A 240      32.312 -48.942 -12.852  1.00 37.190          H  
ATOM   3861 1HD2 LEU A 240      31.926 -48.615 -15.902  1.00 37.190          H  
ATOM   3862 2HD2 LEU A 240      31.917 -50.162 -15.080  1.00 37.190          H  
ATOM   3863 3HD2 LEU A 240      30.546 -49.727 -16.074  1.00 37.190          H  
ATOM   3864  N   SER A 241      28.193 -46.911 -12.810  1.00 21.380          N  
ATOM   3865  CA  SER A 241      27.453 -45.824 -13.451  1.00 20.960          C  
ATOM   3866  C   SER A 241      28.189 -44.495 -13.533  1.00 20.560          C  
ATOM   3867  O   SER A 241      28.843 -44.059 -12.594  1.00 20.180          O  
ATOM   3868  CB  SER A 241      26.169 -45.535 -12.716  1.00 29.510          C  
ATOM   3869  OG  SER A 241      25.502 -44.442 -13.321  1.00 29.510          O  
ATOM   3870  H   SER A 241      28.896 -46.688 -12.097  1.00 25.660          H  
ATOM   3871  HA  SER A 241      27.216 -46.138 -14.468  1.00 25.150          H  
ATOM   3872 1HB  SER A 241      25.525 -46.415 -12.718  1.00 35.410          H  
ATOM   3873 2HB  SER A 241      26.397 -45.292 -11.679  1.00 35.410          H  
ATOM   3874  HG  SER A 241      24.904 -44.080 -12.620  1.00 35.410          H  
ATOM   3875  N   ALA A 242      28.040 -43.811 -14.665  1.00 20.770          N  
ATOM   3876  CA  ALA A 242      28.563 -42.453 -14.813  1.00 20.570          C  
ATOM   3877  C   ALA A 242      27.868 -41.507 -13.825  1.00 20.160          C  
ATOM   3878  O   ALA A 242      28.402 -40.462 -13.444  1.00 19.960          O  
ATOM   3879  CB  ALA A 242      28.365 -41.955 -16.233  1.00 28.880          C  
ATOM   3880  H   ALA A 242      27.519 -44.235 -15.420  1.00 24.920          H  
ATOM   3881  HA  ALA A 242      29.626 -42.467 -14.580  1.00 24.680          H  
ATOM   3882 1HB  ALA A 242      28.774 -40.949 -16.321  1.00 34.650          H  
ATOM   3883 2HB  ALA A 242      28.878 -42.619 -16.926  1.00 34.650          H  
ATOM   3884 3HB  ALA A 242      27.302 -41.935 -16.467  1.00 34.650          H  
ATOM   3885  N   ILE A 243      26.624 -41.847 -13.495  1.00 20.180          N  
ATOM   3886  CA  ILE A 243      25.758 -41.052 -12.648  1.00 19.960          C  
ATOM   3887  C   ILE A 243      25.373 -41.772 -11.349  1.00 19.250          C  
ATOM   3888  O   ILE A 243      24.797 -42.867 -11.371  1.00 18.800          O  
ATOM   3889  CB  ILE A 243      24.504 -40.660 -13.462  1.00 28.030          C  
ATOM   3890  CG1 ILE A 243      24.931 -39.801 -14.688  1.00 28.030          C  
ATOM   3891  CG2 ILE A 243      23.512 -39.959 -12.602  1.00 28.030          C  
ATOM   3892  CD1 ILE A 243      23.828 -39.540 -15.695  1.00 28.030          C  
ATOM   3893  H   ILE A 243      26.284 -42.749 -13.818  1.00 24.220          H  
ATOM   3894  HA  ILE A 243      26.289 -40.141 -12.379  1.00 23.950          H  
ATOM   3895  HB  ILE A 243      24.043 -41.564 -13.855  1.00 33.640          H  
ATOM   3896 1HG1 ILE A 243      25.310 -38.848 -14.329  1.00 33.640          H  
ATOM   3897 2HG1 ILE A 243      25.727 -40.308 -15.214  1.00 33.640          H  
ATOM   3898 1HG2 ILE A 243      22.619 -39.708 -13.161  1.00 33.640          H  
ATOM   3899 2HG2 ILE A 243      23.231 -40.620 -11.808  1.00 33.640          H  
ATOM   3900 3HG2 ILE A 243      23.942 -39.050 -12.190  1.00 33.640          H  
ATOM   3901 1HD1 ILE A 243      24.228 -38.942 -16.514  1.00 33.640          H  
ATOM   3902 2HD1 ILE A 243      23.460 -40.489 -16.088  1.00 33.640          H  
ATOM   3903 3HD1 ILE A 243      23.007 -39.001 -15.236  1.00 33.640          H  
ATOM   3904  N   SER A 244      25.672 -41.120 -10.215  1.00 19.290          N  
ATOM   3905  CA  SER A 244      25.413 -41.642  -8.862  1.00 18.800          C  
ATOM   3906  C   SER A 244      23.963 -41.547  -8.381  1.00 18.200          C  
ATOM   3907  O   SER A 244      23.575 -42.186  -7.400  1.00 18.060          O  
ATOM   3908  CB  SER A 244      26.272 -40.889  -7.876  1.00 26.520          C  
ATOM   3909  OG  SER A 244      25.878 -39.545  -7.813  1.00 26.520          O  
ATOM   3910  H   SER A 244      26.142 -40.228 -10.299  1.00 23.150          H  
ATOM   3911  HA  SER A 244      25.691 -42.690  -8.854  1.00 22.560          H  
ATOM   3912 1HB  SER A 244      26.174 -41.345  -6.891  1.00 31.820          H  
ATOM   3913 2HB  SER A 244      27.314 -40.953  -8.168  1.00 31.820          H  
ATOM   3914  HG  SER A 244      26.421 -39.139  -7.130  1.00 31.820          H  
ATOM   3915  N   GLN A 245      23.163 -40.752  -9.065  1.00 17.950          N  
ATOM   3916  CA  GLN A 245      21.768 -40.546  -8.711  1.00 17.480          C  
ATOM   3917  C   GLN A 245      20.958 -40.284  -9.960  1.00 16.650          C  
ATOM   3918  O   GLN A 245      21.349 -39.477 -10.793  1.00 16.440          O  
ATOM   3919  CB  GLN A 245      21.621 -39.384  -7.733  1.00 24.660          C  
ATOM   3920  CG  GLN A 245      20.198 -39.149  -7.257  1.00 24.660          C  
ATOM   3921  CD  GLN A 245      20.130 -38.089  -6.214  1.00 24.660          C  
ATOM   3922  OE1 GLN A 245      21.128 -37.433  -5.926  1.00 24.660          O  
ATOM   3923  NE2 GLN A 245      18.962 -37.905  -5.633  1.00 24.660          N  
ATOM   3924  H   GLN A 245      23.558 -40.268  -9.856  1.00 21.540          H  
ATOM   3925  HA  GLN A 245      21.388 -41.453  -8.243  1.00 20.980          H  
ATOM   3926 1HB  GLN A 245      22.252 -39.563  -6.860  1.00 29.590          H  
ATOM   3927 2HB  GLN A 245      21.970 -38.467  -8.207  1.00 29.590          H  
ATOM   3928 1HG  GLN A 245      19.583 -38.823  -8.101  1.00 29.590          H  
ATOM   3929 2HG  GLN A 245      19.803 -40.072  -6.836  1.00 29.590          H  
ATOM   3930 1HE2 GLN A 245      18.871 -37.189  -4.904  1.00 29.590          H  
ATOM   3931 2HE2 GLN A 245      18.171 -38.457  -5.899  1.00 29.590          H  
ATOM   3932  N   SER A 246      19.803 -40.920 -10.070  1.00 16.280          N  
ATOM   3933  CA  SER A 246      18.969 -40.748 -11.252  1.00 15.590          C  
ATOM   3934  C   SER A 246      18.654 -39.301 -11.551  1.00 15.080          C  
ATOM   3935  O   SER A 246      18.420 -38.499 -10.644  1.00 14.800          O  
ATOM   3936  CB  SER A 246      17.656 -41.475 -11.107  1.00 22.100          C  
ATOM   3937  OG  SER A 246      16.845 -41.220 -12.223  1.00 22.100          O  
ATOM   3938  H   SER A 246      19.513 -41.559  -9.343  1.00 19.540          H  
ATOM   3939  HA  SER A 246      19.504 -41.159 -12.110  1.00 18.710          H  
ATOM   3940 1HB  SER A 246      17.833 -42.545 -11.014  1.00 26.520          H  
ATOM   3941 2HB  SER A 246      17.148 -41.138 -10.202  1.00 26.520          H  
ATOM   3942  HG  SER A 246      16.013 -41.677 -12.045  1.00 26.520          H  
ATOM   3943  N   LYS A 247      18.679 -38.967 -12.843  1.00 15.090          N  
ATOM   3944  CA  LYS A 247      18.351 -37.633 -13.323  1.00 14.730          C  
ATOM   3945  C   LYS A 247      17.154 -37.726 -14.252  1.00 14.140          C  
ATOM   3946  O   LYS A 247      16.929 -36.843 -15.073  1.00 14.150          O  
ATOM   3947  CB  LYS A 247      19.537 -36.991 -14.044  1.00 20.770          C  
ATOM   3948  CG  LYS A 247      20.755 -36.751 -13.167  1.00 20.770          C  
ATOM   3949  CD  LYS A 247      21.843 -35.992 -13.931  1.00 20.770          C  
ATOM   3950  CE  LYS A 247      23.066 -35.739 -13.061  1.00 20.770          C  
ATOM   3951  NZ  LYS A 247      24.115 -34.954 -13.781  1.00 20.770          N  
ATOM   3952  H   LYS A 247      18.891 -39.695 -13.536  1.00 18.110          H  
ATOM   3953  HA  LYS A 247      18.069 -37.008 -12.474  1.00 17.680          H  
ATOM   3954 1HB  LYS A 247      19.845 -37.630 -14.867  1.00 24.920          H  
ATOM   3955 2HB  LYS A 247      19.233 -36.034 -14.465  1.00 24.920          H  
ATOM   3956 1HG  LYS A 247      20.459 -36.185 -12.283  1.00 24.920          H  
ATOM   3957 2HG  LYS A 247      21.150 -37.712 -12.837  1.00 24.920          H  
ATOM   3958 1HD  LYS A 247      22.144 -36.573 -14.802  1.00 24.920          H  
ATOM   3959 2HD  LYS A 247      21.446 -35.036 -14.272  1.00 24.920          H  
ATOM   3960 1HE  LYS A 247      22.762 -35.191 -12.170  1.00 24.920          H  
ATOM   3961 2HE  LYS A 247      23.488 -36.695 -12.759  1.00 24.920          H  
ATOM   3962 1HZ  LYS A 247      24.908 -34.810 -13.170  1.00 24.920          H  
ATOM   3963 2HZ  LYS A 247      24.416 -35.457 -14.605  1.00 24.920          H  
ATOM   3964 3HZ  LYS A 247      23.737 -34.057 -14.056  1.00 24.920          H  
ATOM   3965  N   GLN A 248      16.461 -38.866 -14.177  1.00 13.760          N  
ATOM   3966  CA  GLN A 248      15.307 -39.210 -15.011  1.00 13.330          C  
ATOM   3967  C   GLN A 248      13.978 -39.283 -14.232  1.00 12.580          C  
ATOM   3968  O   GLN A 248      12.999 -39.862 -14.704  1.00 12.470          O  
ATOM   3969  CB  GLN A 248      15.603 -40.551 -15.675  1.00 18.830          C  
ATOM   3970  CG  GLN A 248      16.685 -40.495 -16.762  1.00 18.830          C  
ATOM   3971  CD  GLN A 248      18.120 -40.240 -16.230  1.00 18.830          C  
ATOM   3972  OE1 GLN A 248      18.560 -40.771 -15.182  1.00 18.830          O  
ATOM   3973  NE2 GLN A 248      18.861 -39.414 -16.970  1.00 18.830          N  
ATOM   3974  H   GLN A 248      16.747 -39.541 -13.462  1.00 16.510          H  
ATOM   3975  HA  GLN A 248      15.209 -38.460 -15.791  1.00 16.000          H  
ATOM   3976 1HB  GLN A 248      15.918 -41.270 -14.919  1.00 22.600          H  
ATOM   3977 2HB  GLN A 248      14.692 -40.937 -16.132  1.00 22.600          H  
ATOM   3978 1HG  GLN A 248      16.693 -41.453 -17.269  1.00 22.600          H  
ATOM   3979 2HG  GLN A 248      16.438 -39.711 -17.461  1.00 22.600          H  
ATOM   3980 1HE2 GLN A 248      19.801 -39.199 -16.701  1.00 22.600          H  
ATOM   3981 2HE2 GLN A 248      18.484 -38.992 -17.795  1.00 22.600          H  
ATOM   3982  N   ASP A 249      13.967 -38.795 -12.996  1.00 12.230          N  
ATOM   3983  CA  ASP A 249      12.782 -38.880 -12.142  1.00 11.700          C  
ATOM   3984  C   ASP A 249      11.925 -37.606 -12.119  1.00 11.140          C  
ATOM   3985  O   ASP A 249      12.178 -36.628 -12.826  1.00 10.860          O  
ATOM   3986  CB  ASP A 249      13.201 -39.321 -10.730  1.00 16.590          C  
ATOM   3987  CG  ASP A 249      14.035 -38.319  -9.998  1.00 16.590          C  
ATOM   3988  OD1 ASP A 249      13.927 -37.152 -10.319  1.00 16.590          O  
ATOM   3989  OD2 ASP A 249      14.772 -38.701  -9.121  1.00 16.590          O  
ATOM   3990  H   ASP A 249      14.780 -38.305 -12.644  1.00 14.680          H  
ATOM   3991  HA  ASP A 249      12.147 -39.675 -12.532  1.00 14.040          H  
ATOM   3992 1HB  ASP A 249      12.314 -39.548 -10.135  1.00 19.910          H  
ATOM   3993 2HB  ASP A 249      13.774 -40.244 -10.807  1.00 19.910          H  
ATOM   3994  N   GLU A 250      10.912 -37.609 -11.273  1.00 11.150          N  
ATOM   3995  CA  GLU A 250       9.947 -36.526 -11.153  1.00 10.780          C  
ATOM   3996  C   GLU A 250      10.504 -35.172 -10.679  1.00 10.420          C  
ATOM   3997  O   GLU A 250       9.773 -34.184 -10.686  1.00 10.510          O  
ATOM   3998  CB  GLU A 250       8.803 -36.984 -10.252  1.00 15.240          C  
ATOM   3999  CG  GLU A 250       7.983 -38.144 -10.849  1.00 15.240          C  
ATOM   4000  CD  GLU A 250       8.634 -39.497 -10.675  1.00 15.240          C  
ATOM   4001  OE1 GLU A 250       9.627 -39.571  -9.980  1.00 15.240          O  
ATOM   4002  OE2 GLU A 250       8.163 -40.443 -11.249  1.00 15.240          O  
ATOM   4003  H   GLU A 250      10.751 -38.440 -10.697  1.00 13.380          H  
ATOM   4004  HA  GLU A 250       9.529 -36.363 -12.146  1.00 12.940          H  
ATOM   4005 1HB  GLU A 250       9.201 -37.298  -9.287  1.00 18.290          H  
ATOM   4006 2HB  GLU A 250       8.125 -36.149 -10.073  1.00 18.290          H  
ATOM   4007 1HG  GLU A 250       7.003 -38.161 -10.373  1.00 18.290          H  
ATOM   4008 2HG  GLU A 250       7.835 -37.955 -11.913  1.00 18.290          H  
ATOM   4009  N   ASP A 251      11.771 -35.109 -10.254  1.00 10.220          N  
ATOM   4010  CA  ASP A 251      12.365 -33.870  -9.757  1.00 10.100          C  
ATOM   4011  C   ASP A 251      13.061 -33.036 -10.839  1.00  9.290          C  
ATOM   4012  O   ASP A 251      13.767 -32.057 -10.542  1.00  9.370          O  
ATOM   4013  CB  ASP A 251      13.350 -34.177  -8.630  1.00 14.190          C  
ATOM   4014  CG  ASP A 251      12.673 -34.679  -7.341  1.00 14.190          C  
ATOM   4015  OD1 ASP A 251      11.567 -34.269  -7.051  1.00 14.190          O  
ATOM   4016  OD2 ASP A 251      13.286 -35.450  -6.638  1.00 14.190          O  
ATOM   4017  H   ASP A 251      12.372 -35.950 -10.278  1.00 12.260          H  
ATOM   4018  HA  ASP A 251      11.562 -33.262  -9.342  1.00 12.120          H  
ATOM   4019 1HB  ASP A 251      14.046 -34.954  -8.974  1.00 17.030          H  
ATOM   4020 2HB  ASP A 251      13.938 -33.291  -8.402  1.00 17.030          H  
ATOM   4021  N   ILE A 252      12.853 -33.373 -12.103  1.00  8.700          N  
ATOM   4022  CA  ILE A 252      13.509 -32.599 -13.142  1.00  8.060          C  
ATOM   4023  C   ILE A 252      12.887 -31.219 -13.320  1.00  7.130          C  
ATOM   4024  O   ILE A 252      11.956 -30.993 -14.107  1.00  6.990          O  
ATOM   4025  CB  ILE A 252      13.459 -33.385 -14.459  1.00 11.540          C  
ATOM   4026  CG1 ILE A 252      14.212 -34.684 -14.217  1.00 11.540          C  
ATOM   4027  CG2 ILE A 252      14.052 -32.573 -15.664  1.00 11.540          C  
ATOM   4028  CD1 ILE A 252      14.014 -35.700 -15.229  1.00 11.540          C  
ATOM   4029  H   ILE A 252      12.306 -34.216 -12.315  1.00 10.440          H  
ATOM   4030  HA  ILE A 252      14.553 -32.471 -12.858  1.00  9.670          H  
ATOM   4031  HB  ILE A 252      12.422 -33.644 -14.680  1.00 13.850          H  
ATOM   4032 1HG1 ILE A 252      15.278 -34.476 -14.161  1.00 13.850          H  
ATOM   4033 2HG1 ILE A 252      13.907 -35.099 -13.276  1.00 13.850          H  
ATOM   4034 1HG2 ILE A 252      13.998 -33.169 -16.569  1.00 13.850          H  
ATOM   4035 2HG2 ILE A 252      13.499 -31.660 -15.831  1.00 13.850          H  
ATOM   4036 3HG2 ILE A 252      15.094 -32.330 -15.454  1.00 13.850          H  
ATOM   4037 1HD1 ILE A 252      14.554 -36.539 -14.945  1.00 13.850          H  
ATOM   4038 2HD1 ILE A 252      12.961 -35.957 -15.289  1.00 13.850          H  
ATOM   4039 3HD1 ILE A 252      14.364 -35.357 -16.171  1.00 13.850          H  
ATOM   4040  N   SER A 253      13.547 -30.270 -12.663  1.00  6.790          N  
ATOM   4041  CA  SER A 253      13.189 -28.857 -12.574  1.00  6.180          C  
ATOM   4042  C   SER A 253      13.462 -28.118 -13.873  1.00  5.740          C  
ATOM   4043  O   SER A 253      13.086 -26.959 -14.041  1.00  6.010          O  
ATOM   4044  CB  SER A 253      13.954 -28.214 -11.438  1.00  8.900          C  
ATOM   4045  OG  SER A 253      15.326 -28.191 -11.711  1.00  8.900          O  
ATOM   4046  H   SER A 253      14.296 -30.598 -12.051  1.00  8.150          H  
ATOM   4047  HA  SER A 253      12.121 -28.787 -12.355  1.00  7.420          H  
ATOM   4048 1HB  SER A 253      13.590 -27.200 -11.280  1.00 10.680          H  
ATOM   4049 2HB  SER A 253      13.771 -28.776 -10.520  1.00 10.680          H  
ATOM   4050  HG  SER A 253      15.745 -27.820 -10.928  1.00 10.680          H  
ATOM   4051  N   ALA A 254      14.131 -28.800 -14.802  1.00  5.430          N  
ATOM   4052  CA  ALA A 254      14.442 -28.248 -16.111  1.00  5.370          C  
ATOM   4053  C   ALA A 254      13.208 -28.300 -17.013  1.00  4.490          C  
ATOM   4054  O   ALA A 254      13.230 -27.783 -18.133  1.00  4.610          O  
ATOM   4055  CB  ALA A 254      15.589 -29.005 -16.765  1.00  7.540          C  
ATOM   4056  H   ALA A 254      14.415 -29.738 -14.565  1.00  6.520          H  
ATOM   4057  HA  ALA A 254      14.728 -27.204 -15.981  1.00  6.440          H  
ATOM   4058 1HB  ALA A 254      15.810 -28.557 -17.736  1.00  9.050          H  
ATOM   4059 2HB  ALA A 254      16.471 -28.947 -16.129  1.00  9.050          H  
ATOM   4060 3HB  ALA A 254      15.308 -30.044 -16.903  1.00  9.050          H  
ATOM   4061  N   SER A 255      12.153 -28.970 -16.557  1.00  4.020          N  
ATOM   4062  CA  SER A 255      10.921 -29.047 -17.316  1.00  3.490          C  
ATOM   4063  C   SER A 255      10.122 -27.758 -17.129  1.00  3.060          C  
ATOM   4064  O   SER A 255      10.395 -26.962 -16.231  1.00  3.660          O  
ATOM   4065  CB  SER A 255      10.123 -30.252 -16.879  1.00  5.100          C  
ATOM   4066  OG  SER A 255       9.672 -30.127 -15.555  1.00  5.100          O  
ATOM   4067  H   SER A 255      12.182 -29.422 -15.641  1.00  4.820          H  
ATOM   4068  HA  SER A 255      11.164 -29.157 -18.374  1.00  4.190          H  
ATOM   4069 1HB  SER A 255       9.269 -30.374 -17.544  1.00  6.120          H  
ATOM   4070 2HB  SER A 255      10.731 -31.138 -16.970  1.00  6.120          H  
ATOM   4071  HG  SER A 255      10.393 -30.481 -14.986  1.00  6.120          H  
ATOM   4072  N   ARG A 256       9.110 -27.541 -17.968  1.00  2.490          N  
ATOM   4073  CA  ARG A 256       8.268 -26.351 -17.812  1.00  2.380          C  
ATOM   4074  C   ARG A 256       7.001 -26.627 -17.003  1.00  2.340          C  
ATOM   4075  O   ARG A 256       6.263 -25.689 -16.686  1.00  2.690          O  
ATOM   4076  CB  ARG A 256       7.919 -25.709 -19.152  1.00  3.380          C  
ATOM   4077  CG  ARG A 256       9.127 -25.221 -20.012  1.00  3.380          C  
ATOM   4078  CD  ARG A 256       9.724 -23.914 -19.540  1.00  3.380          C  
ATOM   4079  NE  ARG A 256      10.547 -24.069 -18.326  1.00  3.380          N  
ATOM   4080  CZ  ARG A 256      11.812 -24.554 -18.271  1.00  3.380          C  
ATOM   4081  NH1 ARG A 256      12.440 -24.920 -19.360  1.00  3.380          N  
ATOM   4082  NH2 ARG A 256      12.415 -24.659 -17.103  1.00  3.380          N  
ATOM   4083  H   ARG A 256       8.945 -28.217 -18.701  1.00  2.990          H  
ATOM   4084  HA  ARG A 256       8.824 -25.621 -17.237  1.00  2.860          H  
ATOM   4085 1HB  ARG A 256       7.297 -26.353 -19.741  1.00  4.050          H  
ATOM   4086 2HB  ARG A 256       7.339 -24.832 -18.948  1.00  4.050          H  
ATOM   4087 1HG  ARG A 256       9.906 -25.980 -19.982  1.00  4.050          H  
ATOM   4088 2HG  ARG A 256       8.798 -25.089 -21.044  1.00  4.050          H  
ATOM   4089 1HD  ARG A 256      10.349 -23.492 -20.331  1.00  4.050          H  
ATOM   4090 2HD  ARG A 256       8.918 -23.213 -19.315  1.00  4.050          H  
ATOM   4091  HE  ARG A 256      10.119 -23.809 -17.446  1.00  4.050          H  
ATOM   4092 1HH1 ARG A 256      11.989 -24.849 -20.256  1.00  4.050          H  
ATOM   4093 2HH1 ARG A 256      13.387 -25.288 -19.303  1.00  4.050          H  
ATOM   4094 1HH2 ARG A 256      11.928 -24.403 -16.255  1.00  4.050          H  
ATOM   4095 2HH2 ARG A 256      13.355 -25.022 -17.048  1.00  4.050          H  
ATOM   4096  N   PHE A 257       6.716 -27.911 -16.718  1.00  2.520          N  
ATOM   4097  CA  PHE A 257       5.575 -28.293 -15.881  1.00  2.680          C  
ATOM   4098  C   PHE A 257       5.903 -29.459 -14.989  1.00  3.070          C  
ATOM   4099  O   PHE A 257       6.037 -30.607 -15.445  1.00  3.530          O  
ATOM   4100  CB  PHE A 257       4.438 -28.665 -16.786  1.00  3.690          C  
ATOM   4101  CG  PHE A 257       3.065 -29.115 -16.295  1.00  3.690          C  
ATOM   4102  CD1 PHE A 257       1.971 -28.244 -16.308  1.00  3.690          C  
ATOM   4103  CD2 PHE A 257       2.846 -30.410 -15.916  1.00  3.690          C  
ATOM   4104  CE1 PHE A 257       0.717 -28.690 -15.959  1.00  3.690          C  
ATOM   4105  CE2 PHE A 257       1.598 -30.839 -15.551  1.00  3.690          C  
ATOM   4106  CZ  PHE A 257       0.547 -29.992 -15.576  1.00  3.690          C  
ATOM   4107  H   PHE A 257       7.283 -28.662 -17.114  1.00  3.020          H  
ATOM   4108  HA  PHE A 257       5.296 -27.442 -15.254  1.00  3.220          H  
ATOM   4109 1HB  PHE A 257       4.252 -27.752 -17.247  1.00  4.430          H  
ATOM   4110 2HB  PHE A 257       4.793 -29.374 -17.531  1.00  4.430          H  
ATOM   4111  HD1 PHE A 257       2.114 -27.200 -16.621  1.00  4.430          H  
ATOM   4112  HD2 PHE A 257       3.676 -31.105 -15.919  1.00  4.430          H  
ATOM   4113  HE1 PHE A 257      -0.131 -28.007 -15.985  1.00  4.430          H  
ATOM   4114  HE2 PHE A 257       1.436 -31.879 -15.249  1.00  4.430          H  
ATOM   4115  HZ  PHE A 257      -0.414 -30.360 -15.293  1.00  4.430          H  
ATOM   4116  N   GLU A 258       5.943 -29.211 -13.701  1.00  3.280          N  
ATOM   4117  CA  GLU A 258       6.267 -30.335 -12.850  1.00  3.830          C  
ATOM   4118  C   GLU A 258       5.055 -31.243 -12.746  1.00  3.510          C  
ATOM   4119  O   GLU A 258       4.184 -31.065 -11.900  1.00  3.990          O  
ATOM   4120  CB  GLU A 258       6.732 -29.914 -11.471  1.00  5.140          C  
ATOM   4121  CG  GLU A 258       8.010 -29.148 -11.444  1.00  5.140          C  
ATOM   4122  CD  GLU A 258       8.528 -29.012 -10.057  1.00  5.140          C  
ATOM   4123  OE1 GLU A 258       8.023 -29.692  -9.177  1.00  5.140          O  
ATOM   4124  OE2 GLU A 258       9.443 -28.246  -9.862  1.00  5.140          O  
ATOM   4125  H   GLU A 258       5.862 -28.231 -13.369  1.00  3.940          H  
ATOM   4126  HA  GLU A 258       7.077 -30.900 -13.313  1.00  4.600          H  
ATOM   4127 1HB  GLU A 258       5.957 -29.328 -10.972  1.00  6.170          H  
ATOM   4128 2HB  GLU A 258       6.906 -30.785 -10.896  1.00  6.170          H  
ATOM   4129 1HG  GLU A 258       8.750 -29.662 -12.059  1.00  6.170          H  
ATOM   4130 2HG  GLU A 258       7.839 -28.157 -11.872  1.00  6.170          H  
ATOM   4131  N   ASP A 259       5.039 -32.266 -13.581  1.00  3.040          N  
ATOM   4132  CA  ASP A 259       3.878 -33.131 -13.729  1.00  2.910          C  
ATOM   4133  C   ASP A 259       3.707 -34.063 -12.535  1.00  2.850          C  
ATOM   4134  O   ASP A 259       4.073 -35.240 -12.567  1.00  3.370          O  
ATOM   4135  CB  ASP A 259       4.013 -33.939 -15.036  1.00  4.130          C  
ATOM   4136  CG  ASP A 259       2.749 -34.714 -15.490  1.00  4.130          C  
ATOM   4137  OD1 ASP A 259       1.647 -34.445 -15.010  1.00  4.130          O  
ATOM   4138  OD2 ASP A 259       2.894 -35.583 -16.329  1.00  4.130          O  
ATOM   4139  H   ASP A 259       5.814 -32.319 -14.239  1.00  3.650          H  
ATOM   4140  HA  ASP A 259       2.993 -32.507 -13.779  1.00  3.490          H  
ATOM   4141 1HB  ASP A 259       4.324 -33.274 -15.842  1.00  4.950          H  
ATOM   4142 2HB  ASP A 259       4.815 -34.667 -14.909  1.00  4.950          H  
ATOM   4143  N   ASN A 260       3.164 -33.470 -11.473  1.00  2.740          N  
ATOM   4144  CA  ASN A 260       2.887 -34.076 -10.178  1.00  3.080          C  
ATOM   4145  C   ASN A 260       1.730 -33.320  -9.478  1.00  2.830          C  
ATOM   4146  O   ASN A 260       1.105 -32.407 -10.064  1.00  2.790          O  
ATOM   4147  CB  ASN A 260       4.155 -34.143  -9.327  1.00  4.180          C  
ATOM   4148  CG  ASN A 260       4.765 -32.794  -8.971  1.00  4.180          C  
ATOM   4149  OD1 ASN A 260       4.109 -31.944  -8.359  1.00  4.180          O  
ATOM   4150  ND2 ASN A 260       6.016 -32.592  -9.343  1.00  4.180          N  
ATOM   4151  H   ASN A 260       2.996 -32.473 -11.595  1.00  3.290          H  
ATOM   4152  HA  ASN A 260       2.552 -35.094 -10.338  1.00  3.700          H  
ATOM   4153 1HB  ASN A 260       3.945 -34.685  -8.405  1.00  5.010          H  
ATOM   4154 2HB  ASN A 260       4.905 -34.721  -9.869  1.00  5.010          H  
ATOM   4155 1HD2 ASN A 260       6.499 -31.690  -9.154  1.00  5.010          H  
ATOM   4156 2HD2 ASN A 260       6.505 -33.302  -9.850  1.00  5.010          H  
ATOM   4157  N   GLU A 261       1.467 -33.673  -8.213  1.00  2.850          N  
ATOM   4158  CA  GLU A 261       0.365 -33.091  -7.451  1.00  2.800          C  
ATOM   4159  C   GLU A 261       0.421 -31.569  -7.363  1.00  2.670          C  
ATOM   4160  O   GLU A 261      -0.626 -30.926  -7.252  1.00  2.650          O  
ATOM   4161  CB  GLU A 261       0.355 -33.608  -6.016  1.00  3.940          C  
ATOM   4162  CG  GLU A 261       0.122 -35.086  -5.818  1.00  3.940          C  
ATOM   4163  CD  GLU A 261       1.377 -35.928  -5.924  1.00  3.940          C  
ATOM   4164  OE1 GLU A 261       2.356 -35.453  -6.465  1.00  3.940          O  
ATOM   4165  OE2 GLU A 261       1.363 -37.038  -5.449  1.00  3.940          O  
ATOM   4166  H   GLU A 261       2.022 -34.410  -7.767  1.00  3.420          H  
ATOM   4167  HA  GLU A 261      -0.567 -33.373  -7.937  1.00  3.360          H  
ATOM   4168 1HB  GLU A 261       1.270 -33.317  -5.528  1.00  4.730          H  
ATOM   4169 2HB  GLU A 261      -0.450 -33.121  -5.496  1.00  4.730          H  
ATOM   4170 1HG  GLU A 261      -0.312 -35.232  -4.829  1.00  4.730          H  
ATOM   4171 2HG  GLU A 261      -0.604 -35.405  -6.544  1.00  4.730          H  
ATOM   4172  N   GLU A 262       1.615 -30.978  -7.422  1.00  2.640          N  
ATOM   4173  CA  GLU A 262       1.717 -29.538  -7.301  1.00  2.570          C  
ATOM   4174  C   GLU A 262       0.995 -28.811  -8.411  1.00  2.300          C  
ATOM   4175  O   GLU A 262       0.487 -27.719  -8.183  1.00  2.270          O  
ATOM   4176  CB  GLU A 262       3.160 -29.062  -7.196  1.00  3.630          C  
ATOM   4177  CG  GLU A 262       3.831 -29.435  -5.866  1.00  3.630          C  
ATOM   4178  CD  GLU A 262       5.193 -28.831  -5.703  1.00  3.630          C  
ATOM   4179  OE1 GLU A 262       5.510 -27.931  -6.439  1.00  3.630          O  
ATOM   4180  OE2 GLU A 262       5.923 -29.277  -4.853  1.00  3.630          O  
ATOM   4181  H   GLU A 262       2.464 -31.529  -7.559  1.00  3.170          H  
ATOM   4182  HA  GLU A 262       1.245 -29.248  -6.380  1.00  3.080          H  
ATOM   4183 1HB  GLU A 262       3.742 -29.498  -8.003  1.00  4.350          H  
ATOM   4184 2HB  GLU A 262       3.205 -27.998  -7.330  1.00  4.350          H  
ATOM   4185 1HG  GLU A 262       3.195 -29.108  -5.046  1.00  4.350          H  
ATOM   4186 2HG  GLU A 262       3.914 -30.520  -5.812  1.00  4.350          H  
ATOM   4187  N   LEU A 263       0.922 -29.374  -9.614  1.00  2.180          N  
ATOM   4188  CA  LEU A 263       0.225 -28.651 -10.653  1.00  2.010          C  
ATOM   4189  C   LEU A 263      -1.245 -28.788 -10.430  1.00  1.940          C  
ATOM   4190  O   LEU A 263      -2.007 -27.854 -10.699  1.00  1.840          O  
ATOM   4191  CB  LEU A 263       0.661 -29.102 -12.025  1.00  2.880          C  
ATOM   4192  CG  LEU A 263       1.798 -28.277 -12.656  1.00  2.880          C  
ATOM   4193  CD1 LEU A 263       1.226 -26.886 -13.128  1.00  2.880          C  
ATOM   4194  CD2 LEU A 263       2.962 -28.085 -11.652  1.00  2.880          C  
ATOM   4195  H   LEU A 263       1.302 -30.304  -9.812  1.00  2.620          H  
ATOM   4196  HA  LEU A 263       0.454 -27.600 -10.548  1.00  2.410          H  
ATOM   4197 1HB  LEU A 263       1.014 -30.136 -11.952  1.00  3.460          H  
ATOM   4198 2HB  LEU A 263      -0.196 -29.078 -12.697  1.00  3.460          H  
ATOM   4199  HG  LEU A 263       2.172 -28.819 -13.493  1.00  3.460          H  
ATOM   4200 1HD1 LEU A 263       1.996 -26.325 -13.621  1.00  3.460          H  
ATOM   4201 2HD1 LEU A 263       0.416 -27.038 -13.822  1.00  3.460          H  
ATOM   4202 3HD1 LEU A 263       0.850 -26.312 -12.284  1.00  3.460          H  
ATOM   4203 1HD2 LEU A 263       3.770 -27.565 -12.119  1.00  3.460          H  
ATOM   4204 2HD2 LEU A 263       2.648 -27.523 -10.775  1.00  3.460          H  
ATOM   4205 3HD2 LEU A 263       3.322 -29.027 -11.331  1.00  3.460          H  
ATOM   4206  N   ARG A 264      -1.667 -29.935  -9.901  1.00  2.080          N  
ATOM   4207  CA  ARG A 264      -3.082 -30.023  -9.586  1.00  2.140          C  
ATOM   4208  C   ARG A 264      -3.410 -28.924  -8.559  1.00  2.160          C  
ATOM   4209  O   ARG A 264      -4.412 -28.222  -8.698  1.00  2.280          O  
ATOM   4210  CB  ARG A 264      -3.473 -31.377  -8.992  1.00  2.970          C  
ATOM   4211  CG  ARG A 264      -3.481 -32.573  -9.940  1.00  2.970          C  
ATOM   4212  CD  ARG A 264      -3.804 -33.836  -9.212  1.00  2.970          C  
ATOM   4213  NE  ARG A 264      -3.894 -34.970 -10.107  1.00  2.970          N  
ATOM   4214  CZ  ARG A 264      -4.105 -36.251  -9.760  1.00  2.970          C  
ATOM   4215  NH1 ARG A 264      -4.256 -36.627  -8.503  1.00  2.970          N  
ATOM   4216  NH2 ARG A 264      -4.143 -37.117 -10.738  1.00  2.970          N  
ATOM   4217  H   ARG A 264      -0.993 -30.702  -9.752  1.00  2.500          H  
ATOM   4218  HA  ARG A 264      -3.664 -29.847 -10.489  1.00  2.570          H  
ATOM   4219 1HB  ARG A 264      -2.815 -31.619  -8.166  1.00  3.570          H  
ATOM   4220 2HB  ARG A 264      -4.475 -31.296  -8.581  1.00  3.570          H  
ATOM   4221 1HG  ARG A 264      -4.252 -32.424 -10.695  1.00  3.570          H  
ATOM   4222 2HG  ARG A 264      -2.505 -32.677 -10.421  1.00  3.570          H  
ATOM   4223 1HD  ARG A 264      -3.018 -34.035  -8.483  1.00  3.570          H  
ATOM   4224 2HD  ARG A 264      -4.755 -33.724  -8.705  1.00  3.570          H  
ATOM   4225  HE  ARG A 264      -3.789 -34.803 -11.118  1.00  3.570          H  
ATOM   4226 1HH1 ARG A 264      -4.220 -35.947  -7.761  1.00  3.570          H  
ATOM   4227 2HH1 ARG A 264      -4.410 -37.601  -8.284  1.00  3.570          H  
ATOM   4228 1HH2 ARG A 264      -4.016 -36.744 -11.691  1.00  3.570          H  
ATOM   4229 2HH2 ARG A 264      -4.293 -38.098 -10.563  1.00  3.570          H  
ATOM   4230  N   TYR A 265      -2.535 -28.740  -7.554  1.00  2.140          N  
ATOM   4231  CA  TYR A 265      -2.784 -27.756  -6.502  1.00  2.190          C  
ATOM   4232  C   TYR A 265      -2.733 -26.328  -7.024  1.00  2.100          C  
ATOM   4233  O   TYR A 265      -3.596 -25.515  -6.673  1.00  2.120          O  
ATOM   4234  CB  TYR A 265      -1.750 -27.892  -5.381  1.00  3.050          C  
ATOM   4235  CG  TYR A 265      -1.753 -29.230  -4.662  1.00  3.050          C  
ATOM   4236  CD1 TYR A 265      -0.537 -29.773  -4.283  1.00  3.050          C  
ATOM   4237  CD2 TYR A 265      -2.924 -29.926  -4.394  1.00  3.050          C  
ATOM   4238  CE1 TYR A 265      -0.468 -30.973  -3.663  1.00  3.050          C  
ATOM   4239  CE2 TYR A 265      -2.853 -31.136  -3.776  1.00  3.050          C  
ATOM   4240  CZ  TYR A 265      -1.623 -31.664  -3.412  1.00  3.050          C  
ATOM   4241  OH  TYR A 265      -1.540 -32.884  -2.799  1.00  3.050          O  
ATOM   4242  H   TYR A 265      -1.720 -29.359  -7.494  1.00  2.570          H  
ATOM   4243  HA  TYR A 265      -3.781 -27.915  -6.106  1.00  2.630          H  
ATOM   4244 1HB  TYR A 265      -0.757 -27.728  -5.789  1.00  3.660          H  
ATOM   4245 2HB  TYR A 265      -1.927 -27.114  -4.641  1.00  3.660          H  
ATOM   4246  HD1 TYR A 265       0.368 -29.233  -4.478  1.00  3.660          H  
ATOM   4247  HD2 TYR A 265      -3.897 -29.537  -4.675  1.00  3.660          H  
ATOM   4248  HE1 TYR A 265       0.497 -31.387  -3.371  1.00  3.660          H  
ATOM   4249  HE2 TYR A 265      -3.770 -31.690  -3.573  1.00  3.660          H  
ATOM   4250  HH  TYR A 265      -2.445 -33.223  -2.613  1.00  3.660          H  
ATOM   4251  N   SER A 266      -1.755 -26.015  -7.881  1.00  2.030          N  
ATOM   4252  CA  SER A 266      -1.640 -24.660  -8.396  1.00  1.960          C  
ATOM   4253  C   SER A 266      -2.865 -24.276  -9.188  1.00  1.940          C  
ATOM   4254  O   SER A 266      -3.436 -23.214  -8.955  1.00  2.000          O  
ATOM   4255  CB  SER A 266      -0.396 -24.472  -9.246  1.00  2.770          C  
ATOM   4256  OG  SER A 266      -0.336 -23.144  -9.735  1.00  2.770          O  
ATOM   4257  H   SER A 266      -1.052 -26.712  -8.133  1.00  2.440          H  
ATOM   4258  HA  SER A 266      -1.565 -23.974  -7.557  1.00  2.350          H  
ATOM   4259 1HB  SER A 266       0.492 -24.684  -8.658  1.00  3.330          H  
ATOM   4260 2HB  SER A 266      -0.415 -25.175 -10.078  1.00  3.330          H  
ATOM   4261  HG  SER A 266      -0.222 -22.564  -8.936  1.00  3.330          H  
ATOM   4262  N   LEU A 267      -3.323 -25.141 -10.097  1.00  1.900          N  
ATOM   4263  CA  LEU A 267      -4.495 -24.784 -10.885  1.00  1.890          C  
ATOM   4264  C   LEU A 267      -5.756 -24.665 -10.008  1.00  1.980          C  
ATOM   4265  O   LEU A 267      -6.566 -23.741 -10.191  1.00  1.970          O  
ATOM   4266  CB  LEU A 267      -4.684 -25.819 -12.003  1.00  2.650          C  
ATOM   4267  CG  LEU A 267      -3.578 -25.828 -13.135  1.00  2.650          C  
ATOM   4268  CD1 LEU A 267      -3.794 -27.048 -14.014  1.00  2.650          C  
ATOM   4269  CD2 LEU A 267      -3.639 -24.522 -13.996  1.00  2.650          C  
ATOM   4270  H   LEU A 267      -2.844 -26.037 -10.251  1.00  2.280          H  
ATOM   4271  HA  LEU A 267      -4.317 -23.808 -11.328  1.00  2.270          H  
ATOM   4272 1HB  LEU A 267      -4.686 -26.812 -11.541  1.00  3.180          H  
ATOM   4273 2HB  LEU A 267      -5.655 -25.660 -12.474  1.00  3.180          H  
ATOM   4274  HG  LEU A 267      -2.591 -25.909 -12.672  1.00  3.180          H  
ATOM   4275 1HD1 LEU A 267      -3.025 -27.078 -14.786  1.00  3.180          H  
ATOM   4276 2HD1 LEU A 267      -3.729 -27.950 -13.400  1.00  3.180          H  
ATOM   4277 3HD1 LEU A 267      -4.779 -26.999 -14.487  1.00  3.180          H  
ATOM   4278 1HD2 LEU A 267      -2.868 -24.560 -14.762  1.00  3.180          H  
ATOM   4279 2HD2 LEU A 267      -4.619 -24.439 -14.472  1.00  3.180          H  
ATOM   4280 3HD2 LEU A 267      -3.469 -23.649 -13.375  1.00  3.180          H  
ATOM   4281  N   ARG A 268      -5.902 -25.561  -9.016  1.00  2.080          N  
ATOM   4282  CA  ARG A 268      -7.045 -25.535  -8.107  1.00  2.190          C  
ATOM   4283  C   ARG A 268      -7.101 -24.232  -7.342  1.00  2.200          C  
ATOM   4284  O   ARG A 268      -8.185 -23.698  -7.087  1.00  2.240          O  
ATOM   4285  CB  ARG A 268      -6.967 -26.687  -7.114  1.00  3.020          C  
ATOM   4286  CG  ARG A 268      -7.231 -28.075  -7.686  1.00  3.020          C  
ATOM   4287  CD  ARG A 268      -6.934 -29.154  -6.700  1.00  3.020          C  
ATOM   4288  NE  ARG A 268      -7.048 -30.466  -7.299  1.00  3.020          N  
ATOM   4289  CZ  ARG A 268      -6.992 -31.650  -6.645  1.00  3.020          C  
ATOM   4290  NH1 ARG A 268      -6.822 -31.693  -5.351  1.00  3.020          N  
ATOM   4291  NH2 ARG A 268      -7.124 -32.782  -7.325  1.00  3.020          N  
ATOM   4292  H   ARG A 268      -5.223 -26.321  -8.903  1.00  2.500          H  
ATOM   4293  HA  ARG A 268      -7.958 -25.618  -8.684  1.00  2.630          H  
ATOM   4294 1HB  ARG A 268      -5.975 -26.708  -6.680  1.00  3.630          H  
ATOM   4295 2HB  ARG A 268      -7.676 -26.523  -6.303  1.00  3.630          H  
ATOM   4296 1HG  ARG A 268      -8.301 -28.147  -7.869  1.00  3.630          H  
ATOM   4297 2HG  ARG A 268      -6.719 -28.243  -8.616  1.00  3.630          H  
ATOM   4298 1HD  ARG A 268      -5.931 -29.037  -6.300  1.00  3.630          H  
ATOM   4299 2HD  ARG A 268      -7.664 -29.082  -5.909  1.00  3.630          H  
ATOM   4300  HE  ARG A 268      -7.165 -30.488  -8.299  1.00  3.630          H  
ATOM   4301 1HH1 ARG A 268      -6.729 -30.825  -4.811  1.00  3.630          H  
ATOM   4302 2HH1 ARG A 268      -6.812 -32.583  -4.865  1.00  3.630          H  
ATOM   4303 1HH2 ARG A 268      -7.268 -32.762  -8.326  1.00  3.630          H  
ATOM   4304 2HH2 ARG A 268      -7.096 -33.667  -6.842  1.00  3.630          H  
ATOM   4305  N   SER A 269      -5.937 -23.708  -6.997  1.00  2.180          N  
ATOM   4306  CA  SER A 269      -5.842 -22.492  -6.232  1.00  2.220          C  
ATOM   4307  C   SER A 269      -6.305 -21.259  -6.998  1.00  2.150          C  
ATOM   4308  O   SER A 269      -6.570 -20.224  -6.387  1.00  2.230          O  
ATOM   4309  CB  SER A 269      -4.461 -22.267  -5.736  1.00  3.090          C  
ATOM   4310  OG  SER A 269      -3.614 -21.749  -6.725  1.00  3.090          O  
ATOM   4311  H   SER A 269      -5.077 -24.228  -7.210  1.00  2.620          H  
ATOM   4312  HA  SER A 269      -6.489 -22.607  -5.359  1.00  2.660          H  
ATOM   4313 1HB  SER A 269      -4.543 -21.594  -4.921  1.00  3.710          H  
ATOM   4314 2HB  SER A 269      -4.046 -23.203  -5.355  1.00  3.710          H  
ATOM   4315  HG  SER A 269      -3.563 -22.406  -7.451  1.00  3.710          H  
ATOM   4316  N   ILE A 270      -6.441 -21.338  -8.337  1.00  2.050          N  
ATOM   4317  CA  ILE A 270      -6.900 -20.191  -9.122  1.00  2.020          C  
ATOM   4318  C   ILE A 270      -8.385 -20.277  -9.102  1.00  2.060          C  
ATOM   4319  O   ILE A 270      -9.075 -19.306  -8.812  1.00  2.100          O  
ATOM   4320  CB  ILE A 270      -6.394 -20.142 -10.586  1.00  2.840          C  
ATOM   4321  CG1 ILE A 270      -4.996 -19.468 -10.672  1.00  2.840          C  
ATOM   4322  CG2 ILE A 270      -7.406 -19.334 -11.471  1.00  2.840          C  
ATOM   4323  CD1 ILE A 270      -3.939 -20.027  -9.731  1.00  2.840          C  
ATOM   4324  H   ILE A 270      -6.268 -22.223  -8.821  1.00  2.460          H  
ATOM   4325  HA  ILE A 270      -6.612 -19.272  -8.644  1.00  2.420          H  
ATOM   4326  HB  ILE A 270      -6.291 -21.161 -10.976  1.00  3.410          H  
ATOM   4327 1HG1 ILE A 270      -4.634 -19.594 -11.694  1.00  3.410          H  
ATOM   4328 2HG1 ILE A 270      -5.111 -18.406 -10.481  1.00  3.410          H  
ATOM   4329 1HG2 ILE A 270      -7.034 -19.293 -12.489  1.00  3.410          H  
ATOM   4330 2HG2 ILE A 270      -8.393 -19.789 -11.485  1.00  3.410          H  
ATOM   4331 3HG2 ILE A 270      -7.492 -18.324 -11.076  1.00  3.410          H  
ATOM   4332 1HD1 ILE A 270      -3.003 -19.500  -9.895  1.00  3.410          H  
ATOM   4333 2HD1 ILE A 270      -4.228 -19.905  -8.696  1.00  3.410          H  
ATOM   4334 3HD1 ILE A 270      -3.802 -21.074  -9.943  1.00  3.410          H  
ATOM   4335  N   GLU A 271      -8.904 -21.467  -9.351  1.00  2.080          N  
ATOM   4336  CA  GLU A 271     -10.341 -21.611  -9.305  1.00  2.170          C  
ATOM   4337  C   GLU A 271     -10.858 -21.131  -7.946  1.00  2.260          C  
ATOM   4338  O   GLU A 271     -11.948 -20.571  -7.853  1.00  2.340          O  
ATOM   4339  CB  GLU A 271     -10.753 -23.046  -9.559  1.00  3.000          C  
ATOM   4340  CG  GLU A 271     -12.236 -23.252  -9.549  1.00  3.000          C  
ATOM   4341  CD  GLU A 271     -12.604 -24.581  -9.987  1.00  3.000          C  
ATOM   4342  OE1 GLU A 271     -11.749 -25.288 -10.459  1.00  3.000          O  
ATOM   4343  OE2 GLU A 271     -13.744 -24.925  -9.894  1.00  3.000          O  
ATOM   4344  H   GLU A 271      -8.290 -22.258  -9.577  1.00  2.500          H  
ATOM   4345  HA  GLU A 271     -10.777 -20.984 -10.081  1.00  2.600          H  
ATOM   4346 1HB  GLU A 271     -10.360 -23.368 -10.514  1.00  3.600          H  
ATOM   4347 2HB  GLU A 271     -10.315 -23.689  -8.794  1.00  3.600          H  
ATOM   4348 1HG  GLU A 271     -12.612 -23.103  -8.537  1.00  3.600          H  
ATOM   4349 2HG  GLU A 271     -12.707 -22.510 -10.197  1.00  3.600          H  
ATOM   4350  N   ARG A 272     -10.084 -21.382  -6.884  1.00  2.280          N  
ATOM   4351  CA  ARG A 272     -10.465 -20.946  -5.561  1.00  2.400          C  
ATOM   4352  C   ARG A 272     -10.160 -19.472  -5.225  1.00  2.400          C  
ATOM   4353  O   ARG A 272     -11.080 -18.760  -4.831  1.00  2.490          O  
ATOM   4354  CB  ARG A 272      -9.794 -21.810  -4.511  1.00  3.310          C  
ATOM   4355  CG  ARG A 272     -10.147 -21.448  -3.075  1.00  3.310          C  
ATOM   4356  CD  ARG A 272      -9.578 -22.399  -2.125  1.00  3.310          C  
ATOM   4357  NE  ARG A 272      -9.796 -21.974  -0.754  1.00  3.310          N  
ATOM   4358  CZ  ARG A 272      -9.406 -22.665   0.333  1.00  3.310          C  
ATOM   4359  NH1 ARG A 272      -8.801 -23.822   0.178  1.00  3.310          N  
ATOM   4360  NH2 ARG A 272      -9.638 -22.173   1.543  1.00  3.310          N  
ATOM   4361  H   ARG A 272      -9.229 -21.930  -7.015  1.00  2.740          H  
ATOM   4362  HA  ARG A 272     -11.542 -21.091  -5.473  1.00  2.880          H  
ATOM   4363 1HB  ARG A 272     -10.052 -22.854  -4.678  1.00  3.970          H  
ATOM   4364 2HB  ARG A 272      -8.713 -21.723  -4.617  1.00  3.970          H  
ATOM   4365 1HG  ARG A 272      -9.743 -20.463  -2.830  1.00  3.970          H  
ATOM   4366 2HG  ARG A 272     -11.230 -21.434  -2.954  1.00  3.970          H  
ATOM   4367 1HD  ARG A 272     -10.045 -23.375  -2.265  1.00  3.970          H  
ATOM   4368 2HD  ARG A 272      -8.506 -22.476  -2.297  1.00  3.970          H  
ATOM   4369  HE  ARG A 272     -10.265 -21.086  -0.608  1.00  3.970          H  
ATOM   4370 1HH1 ARG A 272      -8.642 -24.199  -0.747  1.00  3.970          H  
ATOM   4371 2HH1 ARG A 272      -8.492 -24.387   0.964  1.00  3.970          H  
ATOM   4372 1HH2 ARG A 272     -10.108 -21.283   1.646  1.00  3.970          H  
ATOM   4373 2HH2 ARG A 272      -9.351 -22.687   2.362  1.00  3.970          H  
ATOM   4374  N   HIS A 273      -8.903 -18.984  -5.327  1.00  2.340          N  
ATOM   4375  CA  HIS A 273      -8.696 -17.600  -4.874  1.00  2.360          C  
ATOM   4376  C   HIS A 273      -9.114 -16.570  -5.929  1.00  2.240          C  
ATOM   4377  O   HIS A 273      -9.264 -15.384  -5.616  1.00  2.270          O  
ATOM   4378  CB  HIS A 273      -7.235 -17.262  -4.505  1.00  3.300          C  
ATOM   4379  CG  HIS A 273      -6.344 -16.860  -5.658  1.00  3.300          C  
ATOM   4380  ND1 HIS A 273      -6.003 -17.692  -6.652  1.00  3.300          N  
ATOM   4381  CD2 HIS A 273      -5.706 -15.694  -5.906  1.00  3.300          C  
ATOM   4382  CE1 HIS A 273      -5.203 -17.056  -7.498  1.00  3.300          C  
ATOM   4383  NE2 HIS A 273      -5.009 -15.844  -7.060  1.00  3.300          N  
ATOM   4384  H   HIS A 273      -8.117 -19.543  -5.661  1.00  2.810          H  
ATOM   4385  HA  HIS A 273      -9.302 -17.444  -3.987  1.00  2.830          H  
ATOM   4386 1HB  HIS A 273      -7.218 -16.454  -3.767  1.00  3.960          H  
ATOM   4387 2HB  HIS A 273      -6.781 -18.130  -4.026  1.00  3.960          H  
ATOM   4388  HD1 HIS A 273      -5.994 -18.696  -6.522  1.00  3.960          H  
ATOM   4389  HD2 HIS A 273      -5.664 -14.771  -5.388  1.00  3.960          H  
ATOM   4390  HE1 HIS A 273      -4.810 -17.547  -8.366  1.00  3.960          H  
ATOM   4391  N   ALA A 274      -9.270 -16.989  -7.189  1.00  2.130          N  
ATOM   4392  CA  ALA A 274      -9.578 -16.076  -8.266  1.00  2.030          C  
ATOM   4393  C   ALA A 274     -10.486 -16.727  -9.309  1.00  1.980          C  
ATOM   4394  O   ALA A 274     -10.133 -16.763 -10.485  1.00  1.880          O  
ATOM   4395  CB  ALA A 274      -8.297 -15.607  -8.936  1.00  2.880          C  
ATOM   4396  H   ALA A 274      -9.135 -17.964  -7.469  1.00  2.560          H  
ATOM   4397  HA  ALA A 274     -10.077 -15.209  -7.849  1.00  2.440          H  
ATOM   4398 1HB  ALA A 274      -8.536 -14.904  -9.725  1.00  3.460          H  
ATOM   4399 2HB  ALA A 274      -7.664 -15.118  -8.198  1.00  3.460          H  
ATOM   4400 3HB  ALA A 274      -7.776 -16.467  -9.353  1.00  3.460          H  
ATOM   4401  N   PRO A 275     -11.694 -17.202  -8.953  1.00  2.060          N  
ATOM   4402  CA  PRO A 275     -12.582 -17.933  -9.848  1.00  2.050          C  
ATOM   4403  C   PRO A 275     -12.926 -17.124 -11.089  1.00  1.990          C  
ATOM   4404  O   PRO A 275     -13.140 -17.682 -12.173  1.00  1.980          O  
ATOM   4405  CB  PRO A 275     -13.829 -18.146  -8.974  1.00  3.070          C  
ATOM   4406  CG  PRO A 275     -13.725 -17.086  -7.871  1.00  3.070          C  
ATOM   4407  CD  PRO A 275     -12.244 -16.962  -7.612  1.00  3.070          C  
ATOM   4408  HA  PRO A 275     -12.114 -18.891 -10.112  1.00  2.460          H  
ATOM   4409 1HB  PRO A 275     -14.737 -18.041  -9.586  1.00  3.690          H  
ATOM   4410 2HB  PRO A 275     -13.832 -19.170  -8.575  1.00  3.690          H  
ATOM   4411 1HG  PRO A 275     -14.189 -16.142  -8.187  1.00  3.690          H  
ATOM   4412 2HG  PRO A 275     -14.274 -17.423  -6.976  1.00  3.690          H  
ATOM   4413 1HD  PRO A 275     -12.012 -15.970  -7.220  1.00  3.690          H  
ATOM   4414 2HD  PRO A 275     -11.924 -17.761  -6.933  1.00  3.690          H  
ATOM   4415  N   TRP A 276     -12.867 -15.794 -10.941  1.00  1.960          N  
ATOM   4416  CA  TRP A 276     -13.135 -14.814 -11.979  1.00  1.900          C  
ATOM   4417  C   TRP A 276     -12.214 -14.900 -13.191  1.00  1.840          C  
ATOM   4418  O   TRP A 276     -12.467 -14.278 -14.224  1.00  1.870          O  
ATOM   4419  CB  TRP A 276     -13.106 -13.418 -11.368  1.00  2.680          C  
ATOM   4420  CG  TRP A 276     -11.882 -13.067 -10.565  1.00  2.680          C  
ATOM   4421  CD1 TRP A 276     -11.735 -13.193  -9.210  1.00  2.680          C  
ATOM   4422  CD2 TRP A 276     -10.656 -12.483 -11.035  1.00  2.680          C  
ATOM   4423  NE1 TRP A 276     -10.507 -12.733  -8.828  1.00  2.680          N  
ATOM   4424  CE2 TRP A 276      -9.838 -12.303  -9.920  1.00  2.680          C  
ATOM   4425  CE3 TRP A 276     -10.195 -12.080 -12.283  1.00  2.680          C  
ATOM   4426  CZ2 TRP A 276      -8.598 -11.760 -10.014  1.00  2.680          C  
ATOM   4427  CZ3 TRP A 276      -8.939 -11.512 -12.362  1.00  2.680          C  
ATOM   4428  CH2 TRP A 276      -8.156 -11.364 -11.261  1.00  2.680          C  
ATOM   4429  H   TRP A 276     -12.684 -15.425 -10.022  1.00  2.350          H  
ATOM   4430  HA  TRP A 276     -14.150 -14.990 -12.329  1.00  2.280          H  
ATOM   4431 1HB  TRP A 276     -13.141 -12.706 -12.177  1.00  3.220          H  
ATOM   4432 2HB  TRP A 276     -13.991 -13.263 -10.749  1.00  3.220          H  
ATOM   4433  HD1 TRP A 276     -12.487 -13.584  -8.529  1.00  3.220          H  
ATOM   4434  HE1 TRP A 276     -10.117 -12.678  -7.858  1.00  3.220          H  
ATOM   4435  HE3 TRP A 276     -10.818 -12.191 -13.178  1.00  3.220          H  
ATOM   4436  HZ2 TRP A 276      -7.990 -11.628  -9.137  1.00  3.220          H  
ATOM   4437  HZ3 TRP A 276      -8.598 -11.178 -13.329  1.00  3.220          H  
ATOM   4438  HH2 TRP A 276      -7.171 -10.913 -11.363  1.00  3.220          H  
ATOM   4439  N   VAL A 277     -11.184 -15.727 -13.103  1.00  1.770          N  
ATOM   4440  CA  VAL A 277     -10.294 -15.915 -14.219  1.00  1.730          C  
ATOM   4441  C   VAL A 277     -10.969 -16.447 -15.466  1.00  1.760          C  
ATOM   4442  O   VAL A 277     -10.589 -16.066 -16.575  1.00  2.020          O  
ATOM   4443  CB  VAL A 277      -9.125 -16.834 -13.819  1.00  2.440          C  
ATOM   4444  CG1 VAL A 277      -8.331 -17.301 -15.066  1.00  2.440          C  
ATOM   4445  CG2 VAL A 277      -8.192 -16.018 -12.902  1.00  2.440          C  
ATOM   4446  H   VAL A 277     -11.012 -16.213 -12.214  1.00  2.120          H  
ATOM   4447  HA  VAL A 277      -9.896 -14.946 -14.452  1.00  2.080          H  
ATOM   4448  HB  VAL A 277      -9.501 -17.711 -13.285  1.00  2.930          H  
ATOM   4449 1HG1 VAL A 277      -7.500 -17.922 -14.746  1.00  2.930          H  
ATOM   4450 2HG1 VAL A 277      -8.954 -17.887 -15.724  1.00  2.930          H  
ATOM   4451 3HG1 VAL A 277      -7.969 -16.438 -15.607  1.00  2.930          H  
ATOM   4452 1HG2 VAL A 277      -7.355 -16.624 -12.591  1.00  2.930          H  
ATOM   4453 2HG2 VAL A 277      -7.821 -15.171 -13.415  1.00  2.930          H  
ATOM   4454 3HG2 VAL A 277      -8.734 -15.679 -12.035  1.00  2.930          H  
ATOM   4455  N   ARG A 278     -11.856 -17.426 -15.315  1.00  1.740          N  
ATOM   4456  CA  ARG A 278     -12.658 -18.033 -16.401  1.00  1.770          C  
ATOM   4457  C   ARG A 278     -11.967 -18.792 -17.561  1.00  1.720          C  
ATOM   4458  O   ARG A 278     -12.596 -19.672 -18.152  1.00  1.910          O  
ATOM   4459  CB  ARG A 278     -13.527 -16.967 -17.058  1.00  2.470          C  
ATOM   4460  CG  ARG A 278     -14.659 -16.413 -16.217  1.00  2.470          C  
ATOM   4461  CD  ARG A 278     -15.400 -15.356 -16.950  1.00  2.470          C  
ATOM   4462  NE  ARG A 278     -16.025 -15.873 -18.170  1.00  2.470          N  
ATOM   4463  CZ  ARG A 278     -16.534 -15.120 -19.172  1.00  2.470          C  
ATOM   4464  NH1 ARG A 278     -16.501 -13.808 -19.108  1.00  2.470          N  
ATOM   4465  NH2 ARG A 278     -17.073 -15.714 -20.227  1.00  2.470          N  
ATOM   4466  H   ARG A 278     -12.088 -17.681 -14.347  1.00  2.090          H  
ATOM   4467  HA  ARG A 278     -13.330 -18.741 -15.917  1.00  2.120          H  
ATOM   4468 1HB  ARG A 278     -12.920 -16.122 -17.349  1.00  2.960          H  
ATOM   4469 2HB  ARG A 278     -13.953 -17.378 -17.967  1.00  2.960          H  
ATOM   4470 1HG  ARG A 278     -15.353 -17.210 -15.958  1.00  2.960          H  
ATOM   4471 2HG  ARG A 278     -14.254 -15.972 -15.306  1.00  2.960          H  
ATOM   4472 1HD  ARG A 278     -16.189 -14.983 -16.313  1.00  2.960          H  
ATOM   4473 2HD  ARG A 278     -14.726 -14.546 -17.205  1.00  2.960          H  
ATOM   4474  HE  ARG A 278     -16.082 -16.879 -18.271  1.00  2.960          H  
ATOM   4475 1HH1 ARG A 278     -16.102 -13.354 -18.305  1.00  2.960          H  
ATOM   4476 2HH1 ARG A 278     -16.884 -13.254 -19.860  1.00  2.960          H  
ATOM   4477 1HH2 ARG A 278     -17.102 -16.724 -20.280  1.00  2.960          H  
ATOM   4478 2HH2 ARG A 278     -17.458 -15.162 -20.981  1.00  2.960          H  
ATOM   4479  N   ASN A 279     -10.696 -18.518 -17.851  1.00  1.600          N  
ATOM   4480  CA  ASN A 279     -10.001 -19.176 -18.969  1.00  1.550          C  
ATOM   4481  C   ASN A 279      -8.478 -19.241 -18.783  1.00  1.470          C  
ATOM   4482  O   ASN A 279      -7.823 -18.215 -18.600  1.00  1.420          O  
ATOM   4483  CB  ASN A 279     -10.348 -18.494 -20.292  1.00  2.190          C  
ATOM   4484  CG  ASN A 279      -9.840 -19.252 -21.536  1.00  2.190          C  
ATOM   4485  OD1 ASN A 279      -8.952 -20.104 -21.450  1.00  2.190          O  
ATOM   4486  ND2 ASN A 279     -10.409 -18.945 -22.688  1.00  2.190          N  
ATOM   4487  H   ASN A 279     -10.268 -17.747 -17.347  1.00  1.920          H  
ATOM   4488  HA  ASN A 279     -10.359 -20.199 -19.026  1.00  1.860          H  
ATOM   4489 1HB  ASN A 279     -11.431 -18.389 -20.367  1.00  2.630          H  
ATOM   4490 2HB  ASN A 279      -9.922 -17.488 -20.301  1.00  2.630          H  
ATOM   4491 1HD2 ASN A 279     -10.117 -19.405 -23.529  1.00  2.630          H  
ATOM   4492 2HD2 ASN A 279     -11.129 -18.251 -22.721  1.00  2.630          H  
ATOM   4493  N   ILE A 280      -7.928 -20.456 -18.772  1.00  1.520          N  
ATOM   4494  CA  ILE A 280      -6.485 -20.643 -18.610  1.00  1.460          C  
ATOM   4495  C   ILE A 280      -5.818 -21.195 -19.899  1.00  1.420          C  
ATOM   4496  O   ILE A 280      -6.224 -22.212 -20.461  1.00  1.450          O  
ATOM   4497  CB  ILE A 280      -6.150 -21.524 -17.374  1.00  2.070          C  
ATOM   4498  CG1 ILE A 280      -6.686 -20.841 -16.075  1.00  2.070          C  
ATOM   4499  CG2 ILE A 280      -4.670 -21.731 -17.286  1.00  2.070          C  
ATOM   4500  CD1 ILE A 280      -6.535 -21.639 -14.788  1.00  2.070          C  
ATOM   4501  H   ILE A 280      -8.544 -21.260 -18.930  1.00  1.820          H  
ATOM   4502  HA  ILE A 280      -6.038 -19.666 -18.420  1.00  1.750          H  
ATOM   4503  HB  ILE A 280      -6.651 -22.482 -17.471  1.00  2.480          H  
ATOM   4504 1HG1 ILE A 280      -6.202 -19.929 -15.950  1.00  2.480          H  
ATOM   4505 2HG1 ILE A 280      -7.739 -20.642 -16.218  1.00  2.480          H  
ATOM   4506 1HG2 ILE A 280      -4.419 -22.355 -16.441  1.00  2.480          H  
ATOM   4507 2HG2 ILE A 280      -4.325 -22.205 -18.171  1.00  2.480          H  
ATOM   4508 3HG2 ILE A 280      -4.187 -20.759 -17.185  1.00  2.480          H  
ATOM   4509 1HD1 ILE A 280      -6.964 -21.075 -13.969  1.00  2.480          H  
ATOM   4510 2HD1 ILE A 280      -7.042 -22.570 -14.871  1.00  2.480          H  
ATOM   4511 3HD1 ILE A 280      -5.495 -21.828 -14.567  1.00  2.480          H  
ATOM   4512  N   PHE A 281      -4.789 -20.494 -20.349  1.00  1.360          N  
ATOM   4513  CA  PHE A 281      -4.025 -20.805 -21.556  1.00  1.350          C  
ATOM   4514  C   PHE A 281      -2.663 -21.354 -21.202  1.00  1.330          C  
ATOM   4515  O   PHE A 281      -1.852 -20.627 -20.626  1.00  1.290          O  
ATOM   4516  CB  PHE A 281      -3.817 -19.523 -22.354  1.00  1.890          C  
ATOM   4517  CG  PHE A 281      -5.040 -18.973 -22.945  1.00  1.890          C  
ATOM   4518  CD1 PHE A 281      -5.922 -18.240 -22.180  1.00  1.890          C  
ATOM   4519  CD2 PHE A 281      -5.310 -19.155 -24.288  1.00  1.890          C  
ATOM   4520  CE1 PHE A 281      -7.047 -17.719 -22.746  1.00  1.890          C  
ATOM   4521  CE2 PHE A 281      -6.434 -18.627 -24.846  1.00  1.890          C  
ATOM   4522  CZ  PHE A 281      -7.303 -17.908 -24.070  1.00  1.890          C  
ATOM   4523  H   PHE A 281      -4.514 -19.686 -19.792  1.00  1.630          H  
ATOM   4524  HA  PHE A 281      -4.566 -21.544 -22.146  1.00  1.620          H  
ATOM   4525 1HB  PHE A 281      -3.408 -18.766 -21.685  1.00  2.270          H  
ATOM   4526 2HB  PHE A 281      -3.094 -19.686 -23.136  1.00  2.270          H  
ATOM   4527  HD1 PHE A 281      -5.720 -18.075 -21.119  1.00  2.270          H  
ATOM   4528  HD2 PHE A 281      -4.618 -19.724 -24.902  1.00  2.270          H  
ATOM   4529  HE1 PHE A 281      -7.748 -17.147 -22.140  1.00  2.270          H  
ATOM   4530  HE2 PHE A 281      -6.645 -18.772 -25.899  1.00  2.270          H  
ATOM   4531  HZ  PHE A 281      -8.202 -17.478 -24.513  1.00  2.270          H  
ATOM   4532  N   ILE A 282      -2.371 -22.608 -21.538  1.00  1.370          N  
ATOM   4533  CA  ILE A 282      -1.078 -23.084 -21.106  1.00  1.350          C  
ATOM   4534  C   ILE A 282      -0.186 -23.390 -22.324  1.00  1.330          C  
ATOM   4535  O   ILE A 282      -0.573 -24.177 -23.198  1.00  1.360          O  
ATOM   4536  CB  ILE A 282      -1.267 -24.264 -20.156  1.00  1.900          C  
ATOM   4537  CG1 ILE A 282      -2.235 -23.828 -18.995  1.00  1.900          C  
ATOM   4538  CG2 ILE A 282       0.008 -24.549 -19.583  1.00  1.900          C  
ATOM   4539  CD1 ILE A 282      -2.568 -24.874 -17.916  1.00  1.900          C  
ATOM   4540  H   ILE A 282      -3.033 -23.236 -22.011  1.00  1.640          H  
ATOM   4541  HA  ILE A 282      -0.579 -22.304 -20.541  1.00  1.620          H  
ATOM   4542  HB  ILE A 282      -1.682 -25.124 -20.671  1.00  2.280          H  
ATOM   4543 1HG1 ILE A 282      -1.865 -22.937 -18.550  1.00  2.280          H  
ATOM   4544 2HG1 ILE A 282      -3.182 -23.590 -19.464  1.00  2.280          H  
ATOM   4545 1HG2 ILE A 282      -0.097 -25.323 -18.873  1.00  2.280          H  
ATOM   4546 2HG2 ILE A 282       0.717 -24.821 -20.356  1.00  2.280          H  
ATOM   4547 3HG2 ILE A 282       0.347 -23.717 -19.111  1.00  2.280          H  
ATOM   4548 1HD1 ILE A 282      -3.287 -24.447 -17.221  1.00  2.280          H  
ATOM   4549 2HD1 ILE A 282      -3.002 -25.746 -18.366  1.00  2.280          H  
ATOM   4550 3HD1 ILE A 282      -1.682 -25.162 -17.364  1.00  2.280          H  
ATOM   4551  N   VAL A 283       0.990 -22.722 -22.377  1.00  1.310          N  
ATOM   4552  CA  VAL A 283       1.936 -22.781 -23.501  1.00  1.310          C  
ATOM   4553  C   VAL A 283       2.861 -23.972 -23.449  1.00  1.300          C  
ATOM   4554  O   VAL A 283       3.574 -24.180 -22.460  1.00  1.370          O  
ATOM   4555  CB  VAL A 283       2.797 -21.511 -23.574  1.00  1.830          C  
ATOM   4556  CG1 VAL A 283       3.816 -21.618 -24.761  1.00  1.830          C  
ATOM   4557  CG2 VAL A 283       1.912 -20.339 -23.731  1.00  1.830          C  
ATOM   4558  H   VAL A 283       1.219 -22.134 -21.573  1.00  1.570          H  
ATOM   4559  HA  VAL A 283       1.376 -22.854 -24.416  1.00  1.570          H  
ATOM   4560  HB  VAL A 283       3.366 -21.406 -22.652  1.00  2.200          H  
ATOM   4561 1HG1 VAL A 283       4.407 -20.729 -24.820  1.00  2.200          H  
ATOM   4562 2HG1 VAL A 283       4.484 -22.469 -24.631  1.00  2.200          H  
ATOM   4563 3HG1 VAL A 283       3.266 -21.736 -25.692  1.00  2.200          H  
ATOM   4564 1HG2 VAL A 283       2.528 -19.452 -23.761  1.00  2.200          H  
ATOM   4565 2HG2 VAL A 283       1.348 -20.438 -24.650  1.00  2.200          H  
ATOM   4566 3HG2 VAL A 283       1.224 -20.274 -22.888  1.00  2.200          H  
ATOM   4567  N   THR A 284       2.890 -24.709 -24.549  1.00  1.360          N  
ATOM   4568  CA  THR A 284       3.686 -25.907 -24.616  1.00  1.410          C  
ATOM   4569  C   THR A 284       4.573 -26.245 -25.790  1.00  1.430          C  
ATOM   4570  O   THR A 284       4.493 -25.674 -26.880  1.00  1.390          O  
ATOM   4571  CB  THR A 284       2.797 -27.099 -24.519  1.00  1.950          C  
ATOM   4572  OG1 THR A 284       3.648 -28.214 -24.414  1.00  1.950          O  
ATOM   4573  CG2 THR A 284       1.874 -27.229 -25.772  1.00  1.950          C  
ATOM   4574  H   THR A 284       2.287 -24.438 -25.326  1.00  1.630          H  
ATOM   4575  HA  THR A 284       4.334 -25.882 -23.746  1.00  1.690          H  
ATOM   4576  HB  THR A 284       2.201 -27.012 -23.634  1.00  2.340          H  
ATOM   4577  HG1 THR A 284       4.096 -28.173 -23.528  1.00  2.340          H  
ATOM   4578 1HG2 THR A 284       1.256 -28.091 -25.702  1.00  2.340          H  
ATOM   4579 2HG2 THR A 284       1.240 -26.356 -25.835  1.00  2.340          H  
ATOM   4580 3HG2 THR A 284       2.464 -27.313 -26.673  1.00  2.340          H  
ATOM   4581  N   ASN A 285       5.360 -27.303 -25.537  1.00  1.540          N  
ATOM   4582  CA  ASN A 285       6.241 -27.959 -26.511  1.00  1.650          C  
ATOM   4583  C   ASN A 285       5.622 -29.283 -27.046  1.00  1.660          C  
ATOM   4584  O   ASN A 285       6.291 -30.099 -27.698  1.00  1.750          O  
ATOM   4585  CB  ASN A 285       7.604 -28.176 -25.905  1.00  2.270          C  
ATOM   4586  CG  ASN A 285       8.318 -26.873 -25.619  1.00  2.270          C  
ATOM   4587  OD1 ASN A 285       8.163 -25.876 -26.337  1.00  2.270          O  
ATOM   4588  ND2 ASN A 285       9.113 -26.867 -24.583  1.00  2.270          N  
ATOM   4589  H   ASN A 285       5.318 -27.639 -24.565  1.00  1.850          H  
ATOM   4590  HA  ASN A 285       6.355 -27.291 -27.368  1.00  1.980          H  
ATOM   4591 1HB  ASN A 285       7.479 -28.704 -24.985  1.00  2.720          H  
ATOM   4592 2HB  ASN A 285       8.215 -28.789 -26.565  1.00  2.720          H  
ATOM   4593 1HD2 ASN A 285       9.622 -26.040 -24.348  1.00  2.720          H  
ATOM   4594 2HD2 ASN A 285       9.223 -27.691 -24.025  1.00  2.720          H  
ATOM   4595  N   GLY A 286       4.340 -29.484 -26.726  1.00  1.640          N  
ATOM   4596  CA  GLY A 286       3.482 -30.597 -27.154  1.00  1.720          C  
ATOM   4597  C   GLY A 286       3.596 -31.869 -26.315  1.00  1.740          C  
ATOM   4598  O   GLY A 286       2.883 -32.855 -26.534  1.00  1.960          O  
ATOM   4599  H   GLY A 286       3.922 -28.777 -26.125  1.00  1.970          H  
ATOM   4600 1HA  GLY A 286       2.446 -30.257 -27.138  1.00  2.060          H  
ATOM   4601 2HA  GLY A 286       3.708 -30.831 -28.193  1.00  2.060          H  
ATOM   4602  N   GLN A 287       4.453 -31.850 -25.318  1.00  1.650          N  
ATOM   4603  CA  GLN A 287       4.673 -33.034 -24.512  1.00  1.760          C  
ATOM   4604  C   GLN A 287       3.662 -33.086 -23.369  1.00  1.700          C  
ATOM   4605  O   GLN A 287       3.943 -32.645 -22.255  1.00  1.720          O  
ATOM   4606  CB  GLN A 287       6.099 -33.035 -24.002  1.00  2.420          C  
ATOM   4607  CG  GLN A 287       7.124 -32.854 -25.119  1.00  2.420          C  
ATOM   4608  CD  GLN A 287       6.964 -33.823 -26.216  1.00  2.420          C  
ATOM   4609  OE1 GLN A 287       7.050 -35.032 -26.012  1.00  2.420          O  
ATOM   4610  NE2 GLN A 287       6.708 -33.294 -27.420  1.00  2.420          N  
ATOM   4611  H   GLN A 287       4.984 -31.008 -25.160  1.00  1.980          H  
ATOM   4612  HA  GLN A 287       4.521 -33.919 -25.131  1.00  2.110          H  
ATOM   4613 1HB  GLN A 287       6.217 -32.255 -23.288  1.00  2.900          H  
ATOM   4614 2HB  GLN A 287       6.305 -33.984 -23.521  1.00  2.900          H  
ATOM   4615 1HG  GLN A 287       7.023 -31.858 -25.549  1.00  2.900          H  
ATOM   4616 2HG  GLN A 287       8.126 -32.979 -24.704  1.00  2.900          H  
ATOM   4617 1HE2 GLN A 287       6.580 -33.890 -28.212  1.00  2.900          H  
ATOM   4618 2HE2 GLN A 287       6.630 -32.266 -27.541  1.00  2.900          H  
ATOM   4619  N   ILE A 288       2.469 -33.585 -23.689  1.00  1.820          N  
ATOM   4620  CA  ILE A 288       1.295 -33.558 -22.802  1.00  1.810          C  
ATOM   4621  C   ILE A 288       1.477 -34.354 -21.497  1.00  1.920          C  
ATOM   4622  O   ILE A 288       1.893 -35.509 -21.563  1.00  2.050          O  
ATOM   4623  CB  ILE A 288       0.067 -34.096 -23.578  1.00  2.540          C  
ATOM   4624  CG1 ILE A 288      -0.272 -33.141 -24.747  1.00  2.540          C  
ATOM   4625  CG2 ILE A 288      -1.137 -34.230 -22.657  1.00  2.540          C  
ATOM   4626  CD1 ILE A 288      -1.256 -33.672 -25.761  1.00  2.540          C  
ATOM   4627  H   ILE A 288       2.380 -33.924 -24.651  1.00  2.180          H  
ATOM   4628  HA  ILE A 288       1.103 -32.539 -22.577  1.00  2.170          H  
ATOM   4629  HB  ILE A 288       0.307 -35.073 -23.997  1.00  3.050          H  
ATOM   4630 1HG1 ILE A 288      -0.704 -32.253 -24.332  1.00  3.050          H  
ATOM   4631 2HG1 ILE A 288       0.641 -32.881 -25.268  1.00  3.050          H  
ATOM   4632 1HG2 ILE A 288      -1.971 -34.621 -23.217  1.00  3.050          H  
ATOM   4633 2HG2 ILE A 288      -0.917 -34.918 -21.840  1.00  3.050          H  
ATOM   4634 3HG2 ILE A 288      -1.417 -33.271 -22.249  1.00  3.050          H  
ATOM   4635 1HD1 ILE A 288      -1.425 -32.916 -26.526  1.00  3.050          H  
ATOM   4636 2HD1 ILE A 288      -0.844 -34.571 -26.225  1.00  3.050          H  
ATOM   4637 3HD1 ILE A 288      -2.205 -33.915 -25.297  1.00  3.050          H  
ATOM   4638  N   PRO A 289       1.174 -33.748 -20.306  1.00  1.940          N  
ATOM   4639  CA  PRO A 289       1.283 -34.318 -18.959  1.00  2.080          C  
ATOM   4640  C   PRO A 289       0.248 -35.400 -18.633  1.00  2.160          C  
ATOM   4641  O   PRO A 289      -0.840 -35.426 -19.210  1.00  2.130          O  
ATOM   4642  CB  PRO A 289       1.080 -33.089 -18.063  1.00  3.120          C  
ATOM   4643  CG  PRO A 289       0.256 -32.136 -18.861  1.00  3.120          C  
ATOM   4644  CD  PRO A 289       0.720 -32.314 -20.274  1.00  3.120          C  
ATOM   4645  HA  PRO A 289       2.297 -34.721 -18.819  1.00  2.500          H  
ATOM   4646 1HB  PRO A 289       0.593 -33.395 -17.123  1.00  3.740          H  
ATOM   4647 2HB  PRO A 289       2.061 -32.676 -17.791  1.00  3.740          H  
ATOM   4648 1HG  PRO A 289      -0.815 -32.363 -18.730  1.00  3.740          H  
ATOM   4649 2HG  PRO A 289       0.409 -31.104 -18.498  1.00  3.740          H  
ATOM   4650 1HD  PRO A 289      -0.135 -32.108 -20.910  1.00  3.740          H  
ATOM   4651 2HD  PRO A 289       1.568 -31.648 -20.471  1.00  3.740          H  
ATOM   4652  N   SER A 290       0.587 -36.242 -17.649  1.00  2.350          N  
ATOM   4653  CA  SER A 290      -0.257 -37.329 -17.141  1.00  2.510          C  
ATOM   4654  C   SER A 290      -1.169 -37.034 -15.932  1.00  2.650          C  
ATOM   4655  O   SER A 290      -2.172 -37.726 -15.751  1.00  2.830          O  
ATOM   4656  CB  SER A 290       0.628 -38.497 -16.732  1.00  3.450          C  
ATOM   4657  OG  SER A 290       1.287 -39.077 -17.828  1.00  3.450          O  
ATOM   4658  H   SER A 290       1.516 -36.139 -17.229  1.00  2.820          H  
ATOM   4659  HA  SER A 290      -0.891 -37.646 -17.960  1.00  3.010          H  
ATOM   4660 1HB  SER A 290       1.369 -38.134 -16.013  1.00  4.140          H  
ATOM   4661 2HB  SER A 290       0.027 -39.247 -16.225  1.00  4.140          H  
ATOM   4662  HG  SER A 290       1.896 -39.720 -17.456  1.00  4.140          H  
ATOM   4663  N   TRP A 291      -0.849 -36.041 -15.096  1.00  2.620          N  
ATOM   4664  CA  TRP A 291      -1.618 -35.840 -13.852  1.00  2.760          C  
ATOM   4665  C   TRP A 291      -2.956 -35.069 -13.887  1.00  2.560          C  
ATOM   4666  O   TRP A 291      -3.673 -35.063 -12.882  1.00  2.650          O  
ATOM   4667  CB  TRP A 291      -0.691 -35.191 -12.822  1.00  3.810          C  
ATOM   4668  CG  TRP A 291       0.280 -36.169 -12.216  1.00  3.810          C  
ATOM   4669  CD1 TRP A 291       1.403 -36.664 -12.775  1.00  3.810          C  
ATOM   4670  CD2 TRP A 291       0.234 -36.722 -10.891  1.00  3.810          C  
ATOM   4671  NE1 TRP A 291       2.037 -37.496 -11.908  1.00  3.810          N  
ATOM   4672  CE2 TRP A 291       1.343 -37.546 -10.756  1.00  3.810          C  
ATOM   4673  CE3 TRP A 291      -0.626 -36.582  -9.840  1.00  3.810          C  
ATOM   4674  CZ2 TRP A 291       1.601 -38.234  -9.598  1.00  3.810          C  
ATOM   4675  CZ3 TRP A 291      -0.381 -37.273  -8.682  1.00  3.810          C  
ATOM   4676  CH2 TRP A 291       0.705 -38.078  -8.561  1.00  3.810          C  
ATOM   4677  H   TRP A 291      -0.008 -35.463 -15.268  1.00  3.140          H  
ATOM   4678  HA  TRP A 291      -1.844 -36.837 -13.475  1.00  3.310          H  
ATOM   4679 1HB  TRP A 291      -0.115 -34.398 -13.299  1.00  4.570          H  
ATOM   4680 2HB  TRP A 291      -1.276 -34.736 -12.028  1.00  4.570          H  
ATOM   4681  HD1 TRP A 291       1.757 -36.447 -13.764  1.00  4.570          H  
ATOM   4682  HE1 TRP A 291       2.902 -37.975 -12.110  1.00  4.570          H  
ATOM   4683  HE3 TRP A 291      -1.467 -35.942  -9.926  1.00  4.570          H  
ATOM   4684  HZ2 TRP A 291       2.473 -38.877  -9.486  1.00  4.570          H  
ATOM   4685  HZ3 TRP A 291      -1.074 -37.160  -7.855  1.00  4.570          H  
ATOM   4686  HH2 TRP A 291       0.873 -38.603  -7.619  1.00  4.570          H  
ATOM   4687  N   LEU A 292      -3.334 -34.431 -14.994  1.00  2.340          N  
ATOM   4688  CA  LEU A 292      -4.591 -33.668 -14.998  1.00  2.200          C  
ATOM   4689  C   LEU A 292      -5.731 -34.375 -15.770  1.00  2.270          C  
ATOM   4690  O   LEU A 292      -5.475 -35.139 -16.704  1.00  2.340          O  
ATOM   4691  CB  LEU A 292      -4.326 -32.280 -15.580  1.00  3.140          C  
ATOM   4692  CG  LEU A 292      -3.218 -31.407 -14.894  1.00  3.140          C  
ATOM   4693  CD1 LEU A 292      -3.163 -30.112 -15.635  1.00  3.140          C  
ATOM   4694  CD2 LEU A 292      -3.492 -31.184 -13.402  1.00  3.140          C  
ATOM   4695  H   LEU A 292      -2.760 -34.449 -15.826  1.00  2.810          H  
ATOM   4696  HA  LEU A 292      -4.938 -33.554 -13.973  1.00  2.640          H  
ATOM   4697 1HB  LEU A 292      -4.047 -32.408 -16.625  1.00  3.760          H  
ATOM   4698 2HB  LEU A 292      -5.217 -31.725 -15.553  1.00  3.760          H  
ATOM   4699  HG  LEU A 292      -2.252 -31.902 -14.999  1.00  3.760          H  
ATOM   4700 1HD1 LEU A 292      -2.395 -29.472 -15.220  1.00  3.760          H  
ATOM   4701 2HD1 LEU A 292      -2.946 -30.322 -16.654  1.00  3.760          H  
ATOM   4702 3HD1 LEU A 292      -4.117 -29.606 -15.558  1.00  3.760          H  
ATOM   4703 1HD2 LEU A 292      -2.698 -30.567 -12.972  1.00  3.760          H  
ATOM   4704 2HD2 LEU A 292      -4.441 -30.686 -13.268  1.00  3.760          H  
ATOM   4705 3HD2 LEU A 292      -3.511 -32.138 -12.894  1.00  3.760          H  
ATOM   4706  N   ASN A 293      -6.995 -34.090 -15.392  1.00  2.290          N  
ATOM   4707  CA  ASN A 293      -8.183 -34.635 -16.061  1.00  2.380          C  
ATOM   4708  C   ASN A 293      -8.600 -33.833 -17.285  1.00  2.290          C  
ATOM   4709  O   ASN A 293      -8.396 -32.633 -17.364  1.00  2.210          O  
ATOM   4710  CB  ASN A 293      -9.330 -34.740 -15.088  1.00  3.300          C  
ATOM   4711  CG  ASN A 293      -9.123 -35.825 -14.098  1.00  3.300          C  
ATOM   4712  OD1 ASN A 293      -9.252 -37.000 -14.466  1.00  3.300          O  
ATOM   4713  ND2 ASN A 293      -8.775 -35.476 -12.889  1.00  3.300          N  
ATOM   4714  H   ASN A 293      -7.157 -33.467 -14.594  1.00  2.750          H  
ATOM   4715  HA  ASN A 293      -7.942 -35.639 -16.412  1.00  2.860          H  
ATOM   4716 1HB  ASN A 293      -9.459 -33.794 -14.565  1.00  3.960          H  
ATOM   4717 2HB  ASN A 293     -10.253 -34.934 -15.635  1.00  3.960          H  
ATOM   4718 1HD2 ASN A 293      -8.608 -36.169 -12.190  1.00  3.960          H  
ATOM   4719 2HD2 ASN A 293      -8.630 -34.488 -12.680  1.00  3.960          H  
ATOM   4720  N   LEU A 294      -9.246 -34.520 -18.209  1.00  2.370          N  
ATOM   4721  CA  LEU A 294      -9.631 -33.972 -19.508  1.00  2.400          C  
ATOM   4722  C   LEU A 294     -11.028 -33.375 -19.781  1.00  2.510          C  
ATOM   4723  O   LEU A 294     -11.962 -33.489 -18.986  1.00  2.630          O  
ATOM   4724  CB  LEU A 294      -9.304 -35.061 -20.543  1.00  3.350          C  
ATOM   4725  CG  LEU A 294      -9.940 -36.453 -20.355  1.00  3.350          C  
ATOM   4726  CD1 LEU A 294     -11.301 -36.478 -20.965  1.00  3.350          C  
ATOM   4727  CD2 LEU A 294      -9.024 -37.474 -20.999  1.00  3.350          C  
ATOM   4728  H   LEU A 294      -9.416 -35.494 -18.014  1.00  2.840          H  
ATOM   4729  HA  LEU A 294      -8.930 -33.158 -19.672  1.00  2.880          H  
ATOM   4730 1HB  LEU A 294      -9.615 -34.716 -21.527  1.00  4.020          H  
ATOM   4731 2HB  LEU A 294      -8.225 -35.190 -20.553  1.00  4.020          H  
ATOM   4732  HG  LEU A 294     -10.049 -36.681 -19.304  1.00  4.020          H  
ATOM   4733 1HD1 LEU A 294     -11.750 -37.450 -20.835  1.00  4.020          H  
ATOM   4734 2HD1 LEU A 294     -11.933 -35.757 -20.502  1.00  4.020          H  
ATOM   4735 3HD1 LEU A 294     -11.222 -36.248 -22.011  1.00  4.020          H  
ATOM   4736 1HD2 LEU A 294      -9.433 -38.463 -20.876  1.00  4.020          H  
ATOM   4737 2HD2 LEU A 294      -8.920 -37.254 -22.056  1.00  4.020          H  
ATOM   4738 3HD2 LEU A 294      -8.046 -37.439 -20.524  1.00  4.020          H  
ATOM   4739  N   ASP A 295     -11.108 -32.747 -20.982  1.00  2.550          N  
ATOM   4740  CA  ASP A 295     -12.246 -32.102 -21.665  1.00  2.670          C  
ATOM   4741  C   ASP A 295     -12.967 -30.978 -20.961  1.00  2.580          C  
ATOM   4742  O   ASP A 295     -14.184 -30.830 -21.083  1.00  2.760          O  
ATOM   4743  CB  ASP A 295     -13.256 -33.147 -22.089  1.00  3.690          C  
ATOM   4744  CG  ASP A 295     -12.684 -34.045 -23.124  1.00  3.690          C  
ATOM   4745  OD1 ASP A 295     -11.719 -33.653 -23.749  1.00  3.690          O  
ATOM   4746  OD2 ASP A 295     -13.204 -35.105 -23.323  1.00  3.690          O  
ATOM   4747  H   ASP A 295     -10.256 -32.737 -21.517  1.00  3.060          H  
ATOM   4748  HA  ASP A 295     -11.847 -31.669 -22.582  1.00  3.200          H  
ATOM   4749 1HB  ASP A 295     -13.540 -33.731 -21.224  1.00  4.430          H  
ATOM   4750 2HB  ASP A 295     -14.151 -32.678 -22.482  1.00  4.430          H  
ATOM   4751  N   ASN A 296     -12.196 -30.140 -20.302  1.00  2.430          N  
ATOM   4752  CA  ASN A 296     -12.710 -28.982 -19.611  1.00  2.340          C  
ATOM   4753  C   ASN A 296     -12.580 -27.702 -20.456  1.00  2.120          C  
ATOM   4754  O   ASN A 296     -11.466 -27.186 -20.610  1.00  1.850          O  
ATOM   4755  CB  ASN A 296     -11.960 -28.795 -18.333  1.00  3.310          C  
ATOM   4756  CG  ASN A 296     -12.177 -29.902 -17.364  1.00  3.310          C  
ATOM   4757  OD1 ASN A 296     -13.312 -30.162 -16.925  1.00  3.310          O  
ATOM   4758  ND2 ASN A 296     -11.110 -30.573 -17.027  1.00  3.310          N  
ATOM   4759  H   ASN A 296     -11.201 -30.329 -20.279  1.00  2.920          H  
ATOM   4760  HA  ASN A 296     -13.747 -29.177 -19.365  1.00  2.810          H  
ATOM   4761 1HB  ASN A 296     -10.889 -28.703 -18.530  1.00  3.970          H  
ATOM   4762 2HB  ASN A 296     -12.291 -27.873 -17.924  1.00  3.970          H  
ATOM   4763 1HD2 ASN A 296     -11.167 -31.339 -16.388  1.00  3.970          H  
ATOM   4764 2HD2 ASN A 296     -10.201 -30.313 -17.422  1.00  3.970          H  
ATOM   4765  N   PRO A 297     -13.671 -27.114 -20.987  1.00  2.290          N  
ATOM   4766  CA  PRO A 297     -13.674 -25.940 -21.852  1.00  2.240          C  
ATOM   4767  C   PRO A 297     -13.503 -24.717 -20.969  1.00  2.090          C  
ATOM   4768  O   PRO A 297     -14.415 -23.898 -20.820  1.00  2.380          O  
ATOM   4769  CB  PRO A 297     -15.055 -26.004 -22.487  1.00  3.360          C  
ATOM   4770  CG  PRO A 297     -15.899 -26.608 -21.411  1.00  3.360          C  
ATOM   4771  CD  PRO A 297     -15.005 -27.604 -20.685  1.00  3.360          C  
ATOM   4772  HA  PRO A 297     -12.866 -26.018 -22.596  1.00  2.690          H  
ATOM   4773 1HB  PRO A 297     -15.389 -24.996 -22.780  1.00  4.030          H  
ATOM   4774 2HB  PRO A 297     -15.025 -26.608 -23.403  1.00  4.030          H  
ATOM   4775 1HG  PRO A 297     -16.290 -25.828 -20.753  1.00  4.030          H  
ATOM   4776 2HG  PRO A 297     -16.756 -27.090 -21.860  1.00  4.030          H  
ATOM   4777 1HD  PRO A 297     -15.204 -27.528 -19.611  1.00  4.030          H  
ATOM   4778 2HD  PRO A 297     -15.161 -28.608 -21.081  1.00  4.030          H  
ATOM   4779  N   ARG A 298     -12.333 -24.654 -20.357  1.00  1.900          N  
ATOM   4780  CA  ARG A 298     -11.957 -23.687 -19.361  1.00  1.770          C  
ATOM   4781  C   ARG A 298     -10.484 -23.521 -19.503  1.00  1.690          C  
ATOM   4782  O   ARG A 298      -9.906 -22.519 -19.080  1.00  1.700          O  
ATOM   4783  CB  ARG A 298     -12.228 -24.222 -17.968  1.00  2.530          C  
ATOM   4784  CG  ARG A 298     -13.640 -24.489 -17.569  1.00  2.530          C  
ATOM   4785  CD  ARG A 298     -14.400 -23.266 -17.397  1.00  2.530          C  
ATOM   4786  NE  ARG A 298     -15.715 -23.558 -16.903  1.00  2.530          N  
ATOM   4787  CZ  ARG A 298     -16.810 -23.814 -17.635  1.00  2.530          C  
ATOM   4788  NH1 ARG A 298     -16.784 -23.820 -18.939  1.00  2.530          N  
ATOM   4789  NH2 ARG A 298     -17.962 -24.072 -17.042  1.00  2.530          N  
ATOM   4790  H   ARG A 298     -11.647 -25.380 -20.583  1.00  2.280          H  
ATOM   4791  HA  ARG A 298     -12.454 -22.732 -19.539  1.00  2.120          H  
ATOM   4792 1HB  ARG A 298     -11.671 -25.145 -17.822  1.00  3.040          H  
ATOM   4793 2HB  ARG A 298     -11.872 -23.523 -17.260  1.00  3.040          H  
ATOM   4794 1HG  ARG A 298     -14.132 -25.113 -18.305  1.00  3.040          H  
ATOM   4795 2HG  ARG A 298     -13.641 -25.009 -16.620  1.00  3.040          H  
ATOM   4796 1HD  ARG A 298     -13.895 -22.633 -16.661  1.00  3.040          H  
ATOM   4797 2HD  ARG A 298     -14.488 -22.725 -18.336  1.00  3.040          H  
ATOM   4798  HE  ARG A 298     -15.804 -23.589 -15.891  1.00  3.040          H  
ATOM   4799 1HH1 ARG A 298     -15.916 -23.650 -19.479  1.00  3.040          H  
ATOM   4800 2HH1 ARG A 298     -17.670 -24.017 -19.425  1.00  3.040          H  
ATOM   4801 1HH2 ARG A 298     -18.042 -24.078 -16.033  1.00  3.040          H  
ATOM   4802 2HH2 ARG A 298     -18.776 -24.270 -17.646  1.00  3.040          H  
ATOM   4803  N   VAL A 299      -9.865 -24.569 -20.023  1.00  1.630          N  
ATOM   4804  CA  VAL A 299      -8.422 -24.557 -20.164  1.00  1.570          C  
ATOM   4805  C   VAL A 299      -8.055 -25.028 -21.562  1.00  1.560          C  
ATOM   4806  O   VAL A 299      -8.679 -25.951 -22.090  1.00  1.650          O  
ATOM   4807  CB  VAL A 299      -7.769 -25.431 -19.083  1.00  2.220          C  
ATOM   4808  CG1 VAL A 299      -8.160 -26.855 -19.269  1.00  2.220          C  
ATOM   4809  CG2 VAL A 299      -6.251 -25.255 -19.084  1.00  2.220          C  
ATOM   4810  H   VAL A 299     -10.423 -25.376 -20.337  1.00  1.960          H  
ATOM   4811  HA  VAL A 299      -8.075 -23.542 -20.035  1.00  1.880          H  
ATOM   4812  HB  VAL A 299      -8.154 -25.126 -18.115  1.00  2.670          H  
ATOM   4813 1HG1 VAL A 299      -7.720 -27.407 -18.494  1.00  2.670          H  
ATOM   4814 2HG1 VAL A 299      -9.240 -26.957 -19.224  1.00  2.670          H  
ATOM   4815 3HG1 VAL A 299      -7.802 -27.226 -20.211  1.00  2.670          H  
ATOM   4816 1HG2 VAL A 299      -5.821 -25.869 -18.291  1.00  2.670          H  
ATOM   4817 2HG2 VAL A 299      -5.833 -25.549 -20.032  1.00  2.670          H  
ATOM   4818 3HG2 VAL A 299      -6.006 -24.219 -18.906  1.00  2.670          H  
ATOM   4819  N   THR A 300      -7.040 -24.431 -22.161  1.00  1.480          N  
ATOM   4820  CA  THR A 300      -6.645 -24.907 -23.479  1.00  1.490          C  
ATOM   4821  C   THR A 300      -5.167 -25.207 -23.669  1.00  1.450          C  
ATOM   4822  O   THR A 300      -4.328 -24.984 -22.782  1.00  1.440          O  
ATOM   4823  CB  THR A 300      -7.100 -23.938 -24.576  1.00  2.080          C  
ATOM   4824  OG1 THR A 300      -6.900 -24.582 -25.843  1.00  2.080          O  
ATOM   4825  CG2 THR A 300      -6.310 -22.618 -24.507  1.00  2.080          C  
ATOM   4826  H   THR A 300      -6.579 -23.652 -21.682  1.00  1.780          H  
ATOM   4827  HA  THR A 300      -7.168 -25.845 -23.662  1.00  1.790          H  
ATOM   4828  HB  THR A 300      -8.164 -23.730 -24.450  1.00  2.500          H  
ATOM   4829  HG1 THR A 300      -7.348 -24.073 -26.534  1.00  2.500          H  
ATOM   4830 1HG2 THR A 300      -6.651 -21.951 -25.295  1.00  2.500          H  
ATOM   4831 2HG2 THR A 300      -6.482 -22.146 -23.538  1.00  2.500          H  
ATOM   4832 3HG2 THR A 300      -5.250 -22.805 -24.634  1.00  2.500          H  
ATOM   4833  N   ILE A 301      -4.880 -25.726 -24.864  1.00  1.460          N  
ATOM   4834  CA  ILE A 301      -3.545 -26.132 -25.293  1.00  1.460          C  
ATOM   4835  C   ILE A 301      -2.961 -25.113 -26.247  1.00  1.430          C  
ATOM   4836  O   ILE A 301      -3.458 -24.959 -27.364  1.00  1.480          O  
ATOM   4837  CB  ILE A 301      -3.613 -27.470 -26.098  1.00  2.040          C  
ATOM   4838  CG1 ILE A 301      -4.363 -28.622 -25.308  1.00  2.040          C  
ATOM   4839  CG2 ILE A 301      -2.171 -27.914 -26.504  1.00  2.040          C  
ATOM   4840  CD1 ILE A 301      -3.748 -29.053 -24.025  1.00  2.040          C  
ATOM   4841  H   ILE A 301      -5.662 -25.803 -25.514  1.00  1.750          H  
ATOM   4842  HA  ILE A 301      -2.889 -26.214 -24.427  1.00  1.750          H  
ATOM   4843  HB  ILE A 301      -4.189 -27.303 -27.008  1.00  2.450          H  
ATOM   4844 1HG1 ILE A 301      -5.364 -28.263 -25.081  1.00  2.450          H  
ATOM   4845 2HG1 ILE A 301      -4.448 -29.497 -25.955  1.00  2.450          H  
ATOM   4846 1HG2 ILE A 301      -2.226 -28.828 -27.094  1.00  2.450          H  
ATOM   4847 2HG2 ILE A 301      -1.690 -27.140 -27.102  1.00  2.450          H  
ATOM   4848 3HG2 ILE A 301      -1.569 -28.090 -25.626  1.00  2.450          H  
ATOM   4849 1HD1 ILE A 301      -4.341 -29.828 -23.555  1.00  2.450          H  
ATOM   4850 2HD1 ILE A 301      -2.780 -29.457 -24.221  1.00  2.450          H  
ATOM   4851 3HD1 ILE A 301      -3.683 -28.201 -23.378  1.00  2.450          H  
ATOM   4852  N   VAL A 302      -1.879 -24.460 -25.858  1.00  1.400          N  
ATOM   4853  CA  VAL A 302      -1.290 -23.491 -26.753  1.00  1.410          C  
ATOM   4854  C   VAL A 302       0.060 -24.019 -27.241  1.00  1.340          C  
ATOM   4855  O   VAL A 302       1.068 -23.907 -26.547  1.00  1.330          O  
ATOM   4856  CB  VAL A 302      -1.150 -22.143 -26.024  1.00  1.970          C  
ATOM   4857  CG1 VAL A 302      -0.555 -21.145 -26.928  1.00  1.970          C  
ATOM   4858  CG2 VAL A 302      -2.496 -21.686 -25.512  1.00  1.970          C  
ATOM   4859  H   VAL A 302      -1.485 -24.601 -24.922  1.00  1.680          H  
ATOM   4860  HA  VAL A 302      -1.943 -23.351 -27.614  1.00  1.690          H  
ATOM   4861  HB  VAL A 302      -0.503 -22.256 -25.194  1.00  2.360          H  
ATOM   4862 1HG1 VAL A 302      -0.438 -20.210 -26.405  1.00  2.360          H  
ATOM   4863 2HG1 VAL A 302       0.396 -21.507 -27.235  1.00  2.360          H  
ATOM   4864 3HG1 VAL A 302      -1.194 -21.002 -27.798  1.00  2.360          H  
ATOM   4865 1HG2 VAL A 302      -2.368 -20.747 -24.999  1.00  2.360          H  
ATOM   4866 2HG2 VAL A 302      -3.181 -21.562 -26.348  1.00  2.360          H  
ATOM   4867 3HG2 VAL A 302      -2.893 -22.428 -24.820  1.00  2.360          H  
ATOM   4868  N   THR A 303       0.088 -24.567 -28.448  1.00  1.350          N  
ATOM   4869  CA  THR A 303       1.308 -25.202 -28.957  1.00  1.340          C  
ATOM   4870  C   THR A 303       2.246 -24.149 -29.523  1.00  1.280          C  
ATOM   4871  O   THR A 303       1.802 -23.296 -30.296  1.00  1.280          O  
ATOM   4872  CB  THR A 303       0.985 -26.286 -30.024  1.00  1.880          C  
ATOM   4873  OG1 THR A 303       0.137 -27.283 -29.450  1.00  1.880          O  
ATOM   4874  CG2 THR A 303       2.271 -26.991 -30.481  1.00  1.880          C  
ATOM   4875  H   THR A 303      -0.760 -24.583 -29.001  1.00  1.620          H  
ATOM   4876  HA  THR A 303       1.828 -25.683 -28.137  1.00  1.610          H  
ATOM   4877  HB  THR A 303       0.488 -25.829 -30.884  1.00  2.260          H  
ATOM   4878  HG1 THR A 303      -0.747 -26.923 -29.365  1.00  2.260          H  
ATOM   4879 1HG2 THR A 303       2.017 -27.757 -31.212  1.00  2.260          H  
ATOM   4880 2HG2 THR A 303       2.944 -26.301 -30.932  1.00  2.260          H  
ATOM   4881 3HG2 THR A 303       2.757 -27.458 -29.620  1.00  2.260          H  
ATOM   4882  N   HIS A 304       3.550 -24.264 -29.212  1.00  1.280          N  
ATOM   4883  CA  HIS A 304       4.613 -23.350 -29.627  1.00  1.270          C  
ATOM   4884  C   HIS A 304       4.623 -23.034 -31.110  1.00  1.340          C  
ATOM   4885  O   HIS A 304       4.978 -21.932 -31.529  1.00  1.400          O  
ATOM   4886  CB  HIS A 304       5.965 -23.988 -29.280  1.00  1.780          C  
ATOM   4887  CG  HIS A 304       6.278 -25.234 -30.081  1.00  1.780          C  
ATOM   4888  ND1 HIS A 304       5.649 -26.437 -29.853  1.00  1.780          N  
ATOM   4889  CD2 HIS A 304       7.168 -25.460 -31.079  1.00  1.780          C  
ATOM   4890  CE1 HIS A 304       6.153 -27.359 -30.648  1.00  1.780          C  
ATOM   4891  NE2 HIS A 304       7.073 -26.795 -31.411  1.00  1.780          N  
ATOM   4892  H   HIS A 304       3.843 -25.003 -28.561  1.00  1.540          H  
ATOM   4893  HA  HIS A 304       4.511 -22.427 -29.070  1.00  1.520          H  
ATOM   4894 1HB  HIS A 304       6.764 -23.290 -29.473  1.00  2.140          H  
ATOM   4895 2HB  HIS A 304       6.001 -24.236 -28.221  1.00  2.140          H  
ATOM   4896  HD2 HIS A 304       7.836 -24.723 -31.518  1.00  2.140          H  
ATOM   4897  HE1 HIS A 304       5.849 -28.405 -30.675  1.00  2.140          H  
ATOM   4898  HE2 HIS A 304       7.617 -27.274 -32.116  1.00  2.140          H  
ATOM   4899  N   GLN A 305       4.108 -23.933 -31.922  1.00  1.370          N  
ATOM   4900  CA  GLN A 305       4.085 -23.733 -33.357  1.00  1.480          C  
ATOM   4901  C   GLN A 305       3.270 -22.486 -33.720  1.00  1.520          C  
ATOM   4902  O   GLN A 305       3.509 -21.861 -34.755  1.00  1.640          O  
ATOM   4903  CB  GLN A 305       3.515 -24.970 -34.036  1.00  2.030          C  
ATOM   4904  CG  GLN A 305       4.435 -26.162 -33.946  1.00  2.030          C  
ATOM   4905  CD  GLN A 305       3.828 -27.414 -34.488  1.00  2.030          C  
ATOM   4906  OE1 GLN A 305       2.615 -27.614 -34.387  1.00  2.030          O  
ATOM   4907  NE2 GLN A 305       4.654 -28.271 -35.071  1.00  2.030          N  
ATOM   4908  H   GLN A 305       3.749 -24.788 -31.518  1.00  1.640          H  
ATOM   4909  HA  GLN A 305       5.107 -23.583 -33.697  1.00  1.780          H  
ATOM   4910 1HB  GLN A 305       2.560 -25.229 -33.573  1.00  2.430          H  
ATOM   4911 2HB  GLN A 305       3.325 -24.756 -35.086  1.00  2.430          H  
ATOM   4912 1HG  GLN A 305       5.345 -25.948 -34.501  1.00  2.430          H  
ATOM   4913 2HG  GLN A 305       4.669 -26.329 -32.908  1.00  2.430          H  
ATOM   4914 1HE2 GLN A 305       4.299 -29.127 -35.454  1.00  2.430          H  
ATOM   4915 2HE2 GLN A 305       5.631 -28.069 -35.135  1.00  2.430          H  
ATOM   4916  N   ASP A 306       2.268 -22.159 -32.886  1.00  1.450          N  
ATOM   4917  CA  ASP A 306       1.400 -21.011 -33.089  1.00  1.510          C  
ATOM   4918  C   ASP A 306       1.741 -19.833 -32.155  1.00  1.450          C  
ATOM   4919  O   ASP A 306       1.031 -18.827 -32.144  1.00  1.580          O  
ATOM   4920  CB  ASP A 306      -0.053 -21.427 -32.839  1.00  2.090          C  
ATOM   4921  CG  ASP A 306      -0.592 -22.460 -33.842  1.00  2.090          C  
ATOM   4922  OD1 ASP A 306      -0.337 -22.341 -35.020  1.00  2.090          O  
ATOM   4923  OD2 ASP A 306      -1.261 -23.373 -33.401  1.00  2.090          O  
ATOM   4924  H   ASP A 306       2.099 -22.717 -32.048  1.00  1.740          H  
ATOM   4925  HA  ASP A 306       1.507 -20.675 -34.120  1.00  1.810          H  
ATOM   4926 1HB  ASP A 306      -0.127 -21.848 -31.832  1.00  2.510          H  
ATOM   4927 2HB  ASP A 306      -0.690 -20.546 -32.872  1.00  2.510          H  
ATOM   4928  N   VAL A 307       2.831 -19.933 -31.389  1.00  1.350          N  
ATOM   4929  CA  VAL A 307       3.225 -18.895 -30.418  1.00  1.280          C  
ATOM   4930  C   VAL A 307       4.497 -18.245 -30.919  1.00  1.270          C  
ATOM   4931  O   VAL A 307       4.662 -17.031 -30.924  1.00  1.270          O  
ATOM   4932  CB  VAL A 307       3.482 -19.497 -29.016  1.00  1.820          C  
ATOM   4933  CG1 VAL A 307       3.916 -18.409 -28.023  1.00  1.820          C  
ATOM   4934  CG2 VAL A 307       2.284 -20.208 -28.568  1.00  1.820          C  
ATOM   4935  H   VAL A 307       3.422 -20.755 -31.500  1.00  1.620          H  
ATOM   4936  HA  VAL A 307       2.439 -18.140 -30.352  1.00  1.540          H  
ATOM   4937  HB  VAL A 307       4.292 -20.185 -29.075  1.00  2.180          H  
ATOM   4938 1HG1 VAL A 307       4.113 -18.853 -27.048  1.00  2.180          H  
ATOM   4939 2HG1 VAL A 307       4.810 -17.940 -28.379  1.00  2.180          H  
ATOM   4940 3HG1 VAL A 307       3.131 -17.660 -27.928  1.00  2.180          H  
ATOM   4941 1HG2 VAL A 307       2.474 -20.644 -27.596  1.00  2.180          H  
ATOM   4942 2HG2 VAL A 307       1.470 -19.528 -28.518  1.00  2.180          H  
ATOM   4943 3HG2 VAL A 307       2.036 -20.996 -29.274  1.00  2.180          H  
ATOM   4944  N   PHE A 308       5.420 -19.089 -31.294  1.00  1.280          N  
ATOM   4945  CA  PHE A 308       6.695 -18.682 -31.796  1.00  1.310          C  
ATOM   4946  C   PHE A 308       6.521 -18.384 -33.276  1.00  1.480          C  
ATOM   4947  O   PHE A 308       5.552 -18.810 -33.910  1.00  1.830          O  
ATOM   4948  CB  PHE A 308       7.715 -19.786 -31.538  1.00  1.820          C  
ATOM   4949  CG  PHE A 308       8.090 -19.935 -30.094  1.00  1.820          C  
ATOM   4950  CD1 PHE A 308       7.254 -20.589 -29.215  1.00  1.820          C  
ATOM   4951  CD2 PHE A 308       9.283 -19.465 -29.624  1.00  1.820          C  
ATOM   4952  CE1 PHE A 308       7.584 -20.760 -27.890  1.00  1.820          C  
ATOM   4953  CE2 PHE A 308       9.629 -19.636 -28.312  1.00  1.820          C  
ATOM   4954  CZ  PHE A 308       8.779 -20.282 -27.440  1.00  1.820          C  
ATOM   4955  H   PHE A 308       5.231 -20.087 -31.254  1.00  1.540          H  
ATOM   4956  HA  PHE A 308       7.010 -17.775 -31.286  1.00  1.570          H  
ATOM   4957 1HB  PHE A 308       7.295 -20.730 -31.860  1.00  2.190          H  
ATOM   4958 2HB  PHE A 308       8.619 -19.601 -32.119  1.00  2.190          H  
ATOM   4959  HD1 PHE A 308       6.327 -20.968 -29.583  1.00  2.190          H  
ATOM   4960  HD2 PHE A 308       9.964 -18.952 -30.299  1.00  2.190          H  
ATOM   4961  HE1 PHE A 308       6.905 -21.279 -27.211  1.00  2.190          H  
ATOM   4962  HE2 PHE A 308      10.586 -19.254 -27.956  1.00  2.190          H  
ATOM   4963  HZ  PHE A 308       9.067 -20.410 -26.403  1.00  2.190          H  
ATOM   4964  N   ARG A 309       7.413 -17.597 -33.821  1.00  1.560          N  
ATOM   4965  CA  ARG A 309       7.401 -17.281 -35.234  1.00  1.780          C  
ATOM   4966  C   ARG A 309       8.803 -17.595 -35.659  1.00  1.680          C  
ATOM   4967  O   ARG A 309       9.679 -17.592 -34.803  1.00  2.000          O  
ATOM   4968  CB  ARG A 309       7.035 -15.819 -35.472  1.00  2.400          C  
ATOM   4969  CG  ARG A 309       5.616 -15.416 -34.978  1.00  2.400          C  
ATOM   4970  CD  ARG A 309       4.524 -16.028 -35.801  1.00  2.400          C  
ATOM   4971  NE  ARG A 309       3.196 -15.590 -35.369  1.00  2.400          N  
ATOM   4972  CZ  ARG A 309       2.447 -16.190 -34.402  1.00  2.400          C  
ATOM   4973  NH1 ARG A 309       2.880 -17.241 -33.752  1.00  2.400          N  
ATOM   4974  NH2 ARG A 309       1.246 -15.718 -34.100  1.00  2.400          N  
ATOM   4975  H   ARG A 309       8.168 -17.238 -33.251  1.00  1.870          H  
ATOM   4976  HA  ARG A 309       6.715 -17.939 -35.765  1.00  2.140          H  
ATOM   4977 1HB  ARG A 309       7.756 -15.178 -34.965  1.00  2.880          H  
ATOM   4978 2HB  ARG A 309       7.094 -15.596 -36.537  1.00  2.880          H  
ATOM   4979 1HG  ARG A 309       5.480 -15.735 -33.943  1.00  2.880          H  
ATOM   4980 2HG  ARG A 309       5.509 -14.333 -35.029  1.00  2.880          H  
ATOM   4981 1HD  ARG A 309       4.654 -15.730 -36.841  1.00  2.880          H  
ATOM   4982 2HD  ARG A 309       4.563 -17.110 -35.734  1.00  2.880          H  
ATOM   4983  HE  ARG A 309       2.798 -14.787 -35.837  1.00  2.880          H  
ATOM   4984 1HH1 ARG A 309       3.805 -17.668 -33.941  1.00  2.880          H  
ATOM   4985 2HH1 ARG A 309       2.268 -17.668 -33.044  1.00  2.880          H  
ATOM   4986 1HH2 ARG A 309       0.869 -14.919 -34.586  1.00  2.880          H  
ATOM   4987 2HH2 ARG A 309       0.693 -16.181 -33.370  1.00  2.880          H  
ATOM   4988  N   ASN A 310       9.046 -17.888 -36.937  1.00  1.530          N  
ATOM   4989  CA  ASN A 310      10.406 -18.246 -37.331  1.00  1.610          C  
ATOM   4990  C   ASN A 310      10.822 -19.445 -36.473  1.00  1.700          C  
ATOM   4991  O   ASN A 310      11.682 -19.358 -35.587  1.00  2.050          O  
ATOM   4992  CB  ASN A 310      11.359 -17.069 -37.198  1.00  2.220          C  
ATOM   4993  CG  ASN A 310      10.947 -15.918 -38.062  1.00  2.220          C  
ATOM   4994  OD1 ASN A 310      10.547 -16.097 -39.221  1.00  2.220          O  
ATOM   4995  ND2 ASN A 310      11.031 -14.729 -37.522  1.00  2.220          N  
ATOM   4996  H   ASN A 310       8.301 -17.870 -37.620  1.00  1.840          H  
ATOM   4997  HA  ASN A 310      10.404 -18.573 -38.372  1.00  1.930          H  
ATOM   4998 1HB  ASN A 310      11.434 -16.723 -36.176  1.00  2.670          H  
ATOM   4999 2HB  ASN A 310      12.356 -17.386 -37.499  1.00  2.670          H  
ATOM   5000 1HD2 ASN A 310      10.769 -13.919 -38.048  1.00  2.670          H  
ATOM   5001 2HD2 ASN A 310      11.360 -14.629 -36.581  1.00  2.670          H  
ATOM   5002  N   LEU A 311      10.171 -20.581 -36.713  1.00  1.970          N  
ATOM   5003  CA  LEU A 311      10.342 -21.754 -35.869  1.00  2.580          C  
ATOM   5004  C   LEU A 311      11.687 -22.469 -36.019  1.00  2.430          C  
ATOM   5005  O   LEU A 311      11.786 -23.585 -36.531  1.00  2.760          O  
ATOM   5006  CB  LEU A 311       9.195 -22.749 -36.124  1.00  3.370          C  
ATOM   5007  CG  LEU A 311       7.738 -22.253 -35.853  1.00  3.370          C  
ATOM   5008  CD1 LEU A 311       6.763 -23.374 -36.215  1.00  3.370          C  
ATOM   5009  CD2 LEU A 311       7.565 -21.846 -34.385  1.00  3.370          C  
ATOM   5010  H   LEU A 311       9.511 -20.607 -37.476  1.00  2.360          H  
ATOM   5011  HA  LEU A 311      10.289 -21.423 -34.836  1.00  3.100          H  
ATOM   5012 1HB  LEU A 311       9.248 -23.076 -37.162  1.00  4.040          H  
ATOM   5013 2HB  LEU A 311       9.342 -23.604 -35.499  1.00  4.040          H  
ATOM   5014  HG  LEU A 311       7.518 -21.397 -36.486  1.00  4.040          H  
ATOM   5015 1HD1 LEU A 311       5.739 -23.028 -36.045  1.00  4.040          H  
ATOM   5016 2HD1 LEU A 311       6.885 -23.642 -37.264  1.00  4.040          H  
ATOM   5017 3HD1 LEU A 311       6.963 -24.245 -35.593  1.00  4.040          H  
ATOM   5018 1HD2 LEU A 311       6.532 -21.506 -34.224  1.00  4.040          H  
ATOM   5019 2HD2 LEU A 311       7.771 -22.695 -33.733  1.00  4.040          H  
ATOM   5020 3HD2 LEU A 311       8.239 -21.033 -34.147  1.00  4.040          H  
ATOM   5021  N   SER A 312      12.710 -21.776 -35.514  1.00  2.090          N  
ATOM   5022  CA  SER A 312      14.104 -22.155 -35.395  1.00  2.010          C  
ATOM   5023  C   SER A 312      14.390 -21.832 -33.932  1.00  1.930          C  
ATOM   5024  O   SER A 312      15.408 -22.214 -33.346  1.00  2.220          O  
ATOM   5025  CB  SER A 312      14.994 -21.351 -36.322  1.00  2.850          C  
ATOM   5026  OG  SER A 312      14.997 -19.996 -35.967  1.00  2.850          O  
ATOM   5027  H   SER A 312      12.486 -20.846 -35.177  1.00  2.510          H  
ATOM   5028  HA  SER A 312      14.231 -23.225 -35.572  1.00  2.410          H  
ATOM   5029 1HB  SER A 312      16.008 -21.743 -36.284  1.00  3.420          H  
ATOM   5030 2HB  SER A 312      14.637 -21.458 -37.345  1.00  3.420          H  
ATOM   5031  HG  SER A 312      15.564 -19.555 -36.605  1.00  3.420          H  
ATOM   5032  N   HIS A 313      13.375 -21.181 -33.332  1.00  1.890          N  
ATOM   5033  CA  HIS A 313      13.340 -20.769 -31.923  1.00  2.100          C  
ATOM   5034  C   HIS A 313      12.613 -21.797 -31.050  1.00  1.910          C  
ATOM   5035  O   HIS A 313      12.398 -21.568 -29.866  1.00  1.950          O  
ATOM   5036  CB  HIS A 313      12.584 -19.442 -31.731  1.00  2.860          C  
ATOM   5037  CG  HIS A 313      13.226 -18.200 -32.247  1.00  2.860          C  
ATOM   5038  ND1 HIS A 313      14.294 -17.624 -31.626  1.00  2.860          N  
ATOM   5039  CD2 HIS A 313      12.918 -17.395 -33.288  1.00  2.860          C  
ATOM   5040  CE1 HIS A 313      14.620 -16.516 -32.255  1.00  2.860          C  
ATOM   5041  NE2 HIS A 313      13.805 -16.352 -33.270  1.00  2.860          N  
ATOM   5042  H   HIS A 313      12.629 -20.864 -33.956  1.00  2.270          H  
ATOM   5043  HA  HIS A 313      14.354 -20.653 -31.545  1.00  2.520          H  
ATOM   5044 1HB  HIS A 313      11.609 -19.524 -32.219  1.00  3.430          H  
ATOM   5045 2HB  HIS A 313      12.396 -19.290 -30.669  1.00  3.430          H  
ATOM   5046  HD1 HIS A 313      14.601 -17.819 -30.680  1.00  3.430          H  
ATOM   5047  HD2 HIS A 313      12.142 -17.438 -34.044  1.00  3.430          H  
ATOM   5048  HE1 HIS A 313      15.437 -15.905 -31.894  1.00  3.430          H  
ATOM   5049  N   LEU A 314      12.262 -22.938 -31.652  1.00  1.770          N  
ATOM   5050  CA  LEU A 314      11.522 -23.997 -30.968  1.00  1.660          C  
ATOM   5051  C   LEU A 314      12.249 -24.902 -29.935  1.00  1.650          C  
ATOM   5052  O   LEU A 314      11.578 -25.356 -29.001  1.00  1.700          O  
ATOM   5053  CB  LEU A 314      10.820 -24.884 -32.031  1.00  2.370          C  
ATOM   5054  CG  LEU A 314      11.670 -25.807 -32.976  1.00  2.370          C  
ATOM   5055  CD1 LEU A 314      11.920 -27.197 -32.338  1.00  2.370          C  
ATOM   5056  CD2 LEU A 314      10.935 -25.948 -34.275  1.00  2.370          C  
ATOM   5057  H   LEU A 314      12.501 -23.037 -32.625  1.00  2.120          H  
ATOM   5058  HA  LEU A 314      10.719 -23.505 -30.427  1.00  1.990          H  
ATOM   5059 1HB  LEU A 314      10.135 -25.539 -31.502  1.00  2.840          H  
ATOM   5060 2HB  LEU A 314      10.226 -24.232 -32.671  1.00  2.840          H  
ATOM   5061  HG  LEU A 314      12.615 -25.351 -33.178  1.00  2.840          H  
ATOM   5062 1HD1 LEU A 314      12.500 -27.806 -33.030  1.00  2.840          H  
ATOM   5063 2HD1 LEU A 314      12.461 -27.130 -31.420  1.00  2.840          H  
ATOM   5064 3HD1 LEU A 314      10.965 -27.680 -32.146  1.00  2.840          H  
ATOM   5065 1HD2 LEU A 314      11.515 -26.563 -34.963  1.00  2.840          H  
ATOM   5066 2HD2 LEU A 314       9.962 -26.409 -34.106  1.00  2.840          H  
ATOM   5067 3HD2 LEU A 314      10.804 -24.984 -34.701  1.00  2.840          H  
ATOM   5068  N   PRO A 315      13.580 -25.182 -29.980  1.00  1.710          N  
ATOM   5069  CA  PRO A 315      14.242 -26.118 -29.075  1.00  1.740          C  
ATOM   5070  C   PRO A 315      14.492 -25.475 -27.719  1.00  1.700          C  
ATOM   5071  O   PRO A 315      15.626 -25.170 -27.364  1.00  1.850          O  
ATOM   5072  CB  PRO A 315      15.539 -26.435 -29.822  1.00  2.610          C  
ATOM   5073  CG  PRO A 315      15.856 -25.165 -30.557  1.00  2.610          C  
ATOM   5074  CD  PRO A 315      14.516 -24.558 -30.942  1.00  2.610          C  
ATOM   5075  HA  PRO A 315      13.621 -27.018 -28.966  1.00  2.090          H  
ATOM   5076 1HB  PRO A 315      16.327 -26.724 -29.112  1.00  3.130          H  
ATOM   5077 2HB  PRO A 315      15.384 -27.293 -30.496  1.00  3.130          H  
ATOM   5078 1HG  PRO A 315      16.431 -24.492 -29.910  1.00  3.130          H  
ATOM   5079 2HG  PRO A 315      16.488 -25.378 -31.431  1.00  3.130          H  
ATOM   5080 1HD  PRO A 315      14.631 -23.495 -30.748  1.00  3.130          H  
ATOM   5081 2HD  PRO A 315      14.291 -24.779 -31.971  1.00  3.130          H  
ATOM   5082  N   THR A 316      13.399 -25.239 -27.008  1.00  1.590          N  
ATOM   5083  CA  THR A 316      13.406 -24.558 -25.725  1.00  1.560          C  
ATOM   5084  C   THR A 316      13.699 -25.408 -24.509  1.00  1.560          C  
ATOM   5085  O   THR A 316      12.919 -26.296 -24.145  1.00  1.640          O  
ATOM   5086  CB  THR A 316      12.026 -23.895 -25.498  1.00  2.200          C  
ATOM   5087  OG1 THR A 316      11.807 -22.894 -26.497  1.00  2.200          O  
ATOM   5088  CG2 THR A 316      11.913 -23.304 -24.098  1.00  2.200          C  
ATOM   5089  H   THR A 316      12.513 -25.526 -27.420  1.00  1.910          H  
ATOM   5090  HA  THR A 316      14.165 -23.775 -25.771  1.00  1.870          H  
ATOM   5091  HB  THR A 316      11.249 -24.652 -25.614  1.00  2.640          H  
ATOM   5092  HG1 THR A 316      11.702 -23.322 -27.359  1.00  2.640          H  
ATOM   5093 1HG2 THR A 316      10.932 -22.851 -23.975  1.00  2.640          H  
ATOM   5094 2HG2 THR A 316      12.035 -24.061 -23.332  1.00  2.640          H  
ATOM   5095 3HG2 THR A 316      12.684 -22.561 -23.980  1.00  2.640          H  
ATOM   5096  N   PHE A 317      14.786 -25.053 -23.820  1.00  1.670          N  
ATOM   5097  CA  PHE A 317      15.209 -25.707 -22.598  1.00  1.850          C  
ATOM   5098  C   PHE A 317      15.396 -24.654 -21.499  1.00  1.750          C  
ATOM   5099  O   PHE A 317      16.177 -24.845 -20.562  1.00  1.980          O  
ATOM   5100  CB  PHE A 317      16.469 -26.525 -22.847  1.00  2.520          C  
ATOM   5101  CG  PHE A 317      16.240 -27.602 -23.869  1.00  2.520          C  
ATOM   5102  CD1 PHE A 317      15.656 -28.821 -23.529  1.00  2.520          C  
ATOM   5103  CD2 PHE A 317      16.567 -27.380 -25.186  1.00  2.520          C  
ATOM   5104  CE1 PHE A 317      15.419 -29.773 -24.479  1.00  2.520          C  
ATOM   5105  CE2 PHE A 317      16.317 -28.336 -26.135  1.00  2.520          C  
ATOM   5106  CZ  PHE A 317      15.744 -29.524 -25.778  1.00  2.520          C  
ATOM   5107  H   PHE A 317      15.409 -24.320 -24.179  1.00  2.000          H  
ATOM   5108  HA  PHE A 317      14.424 -26.392 -22.278  1.00  2.220          H  
ATOM   5109 1HB  PHE A 317      17.250 -25.885 -23.213  1.00  3.020          H  
ATOM   5110 2HB  PHE A 317      16.804 -26.969 -21.922  1.00  3.020          H  
ATOM   5111  HD1 PHE A 317      15.377 -29.015 -22.493  1.00  3.020          H  
ATOM   5112  HD2 PHE A 317      17.012 -26.421 -25.477  1.00  3.020          H  
ATOM   5113  HE1 PHE A 317      14.959 -30.727 -24.203  1.00  3.020          H  
ATOM   5114  HE2 PHE A 317      16.566 -28.145 -27.176  1.00  3.020          H  
ATOM   5115  HZ  PHE A 317      15.537 -30.264 -26.528  1.00  3.020          H  
ATOM   5116  N   SER A 318      14.665 -23.538 -21.638  1.00  1.720          N  
ATOM   5117  CA  SER A 318      14.657 -22.437 -20.673  1.00  1.620          C  
ATOM   5118  C   SER A 318      13.372 -21.610 -20.775  1.00  1.530          C  
ATOM   5119  O   SER A 318      12.839 -21.372 -21.863  1.00  1.640          O  
ATOM   5120  CB  SER A 318      15.836 -21.540 -20.909  1.00  2.310          C  
ATOM   5121  OG  SER A 318      15.722 -20.872 -22.133  1.00  2.310          O  
ATOM   5122  H   SER A 318      14.082 -23.467 -22.459  1.00  2.060          H  
ATOM   5123  HA  SER A 318      14.720 -22.854 -19.668  1.00  1.940          H  
ATOM   5124 1HB  SER A 318      15.938 -20.828 -20.098  1.00  2.770          H  
ATOM   5125 2HB  SER A 318      16.698 -22.145 -20.914  1.00  2.770          H  
ATOM   5126  HG  SER A 318      16.460 -20.254 -22.173  1.00  2.770          H  
ATOM   5127  N   SER A 319      12.908 -21.092 -19.636  1.00  1.490          N  
ATOM   5128  CA  SER A 319      11.676 -20.308 -19.601  1.00  1.470          C  
ATOM   5129  C   SER A 319      11.586 -18.958 -20.359  1.00  1.330          C  
ATOM   5130  O   SER A 319      10.462 -18.588 -20.729  1.00  1.270          O  
ATOM   5131  CB  SER A 319      11.269 -20.098 -18.147  1.00  2.070          C  
ATOM   5132  OG  SER A 319      12.203 -19.321 -17.451  1.00  2.070          O  
ATOM   5133  H   SER A 319      13.389 -21.276 -18.766  1.00  1.790          H  
ATOM   5134  HA  SER A 319      10.905 -20.945 -20.037  1.00  1.760          H  
ATOM   5135 1HB  SER A 319      10.293 -19.610 -18.115  1.00  2.480          H  
ATOM   5136 2HB  SER A 319      11.163 -21.065 -17.659  1.00  2.480          H  
ATOM   5137  HG  SER A 319      11.874 -19.246 -16.550  1.00  2.480          H  
ATOM   5138  N   PRO A 320      12.677 -18.181 -20.616  1.00  1.330          N  
ATOM   5139  CA  PRO A 320      12.620 -16.948 -21.385  1.00  1.270          C  
ATOM   5140  C   PRO A 320      12.140 -17.157 -22.821  1.00  1.220          C  
ATOM   5141  O   PRO A 320      11.619 -16.229 -23.443  1.00  1.150          O  
ATOM   5142  CB  PRO A 320      14.080 -16.467 -21.365  1.00  1.910          C  
ATOM   5143  CG  PRO A 320      14.670 -17.092 -20.131  1.00  1.910          C  
ATOM   5144  CD  PRO A 320      14.005 -18.441 -20.040  1.00  1.910          C  
ATOM   5145  HA  PRO A 320      11.976 -16.232 -20.858  1.00  1.520          H  
ATOM   5146 1HB  PRO A 320      14.599 -16.782 -22.284  1.00  2.290          H  
ATOM   5147 2HB  PRO A 320      14.115 -15.362 -21.341  1.00  2.290          H  
ATOM   5148 1HG  PRO A 320      15.774 -17.161 -20.230  1.00  2.290          H  
ATOM   5149 2HG  PRO A 320      14.467 -16.459 -19.253  1.00  2.290          H  
ATOM   5150 1HD  PRO A 320      14.551 -19.111 -20.671  1.00  2.290          H  
ATOM   5151 2HD  PRO A 320      13.964 -18.757 -19.002  1.00  2.290          H  
ATOM   5152  N   ALA A 321      12.292 -18.375 -23.373  1.00  1.320          N  
ATOM   5153  CA  ALA A 321      11.851 -18.599 -24.739  1.00  1.330          C  
ATOM   5154  C   ALA A 321      10.367 -18.346 -24.847  1.00  1.280          C  
ATOM   5155  O   ALA A 321       9.882 -17.731 -25.793  1.00  1.310          O  
ATOM   5156  CB  ALA A 321      12.164 -19.999 -25.168  1.00  1.860          C  
ATOM   5157  H   ALA A 321      12.703 -19.175 -22.874  1.00  1.580          H  
ATOM   5158  HA  ALA A 321      12.372 -17.894 -25.387  1.00  1.600          H  
ATOM   5159 1HB  ALA A 321      11.845 -20.165 -26.190  1.00  2.230          H  
ATOM   5160 2HB  ALA A 321      13.236 -20.184 -25.092  1.00  2.230          H  
ATOM   5161 3HB  ALA A 321      11.630 -20.652 -24.514  1.00  2.230          H  
ATOM   5162  N   ILE A 322       9.648 -18.836 -23.853  1.00  1.270          N  
ATOM   5163  CA  ILE A 322       8.218 -18.694 -23.795  1.00  1.260          C  
ATOM   5164  C   ILE A 322       7.818 -17.316 -23.304  1.00  1.150          C  
ATOM   5165  O   ILE A 322       6.942 -16.689 -23.896  1.00  1.130          O  
ATOM   5166  CB  ILE A 322       7.575 -19.813 -22.956  1.00  1.770          C  
ATOM   5167  CG1 ILE A 322       7.766 -21.179 -23.699  1.00  1.770          C  
ATOM   5168  CG2 ILE A 322       6.125 -19.478 -22.700  1.00  1.770          C  
ATOM   5169  CD1 ILE A 322       7.420 -22.425 -22.875  1.00  1.770          C  
ATOM   5170  H   ILE A 322      10.135 -19.307 -23.099  1.00  1.520          H  
ATOM   5171  HA  ILE A 322       7.830 -18.799 -24.807  1.00  1.510          H  
ATOM   5172  HB  ILE A 322       8.095 -19.904 -21.999  1.00  2.120          H  
ATOM   5173 1HG1 ILE A 322       7.145 -21.177 -24.592  1.00  2.120          H  
ATOM   5174 2HG1 ILE A 322       8.809 -21.259 -24.007  1.00  2.120          H  
ATOM   5175 1HG2 ILE A 322       5.664 -20.243 -22.128  1.00  2.120          H  
ATOM   5176 2HG2 ILE A 322       6.068 -18.553 -22.144  1.00  2.120          H  
ATOM   5177 3HG2 ILE A 322       5.609 -19.365 -23.637  1.00  2.120          H  
ATOM   5178 1HD1 ILE A 322       7.593 -23.317 -23.484  1.00  2.120          H  
ATOM   5179 2HD1 ILE A 322       8.053 -22.462 -21.988  1.00  2.120          H  
ATOM   5180 3HD1 ILE A 322       6.373 -22.405 -22.571  1.00  2.120          H  
ATOM   5181  N   GLU A 323       8.443 -16.828 -22.226  1.00  1.110          N  
ATOM   5182  CA  GLU A 323       8.060 -15.532 -21.661  1.00  1.050          C  
ATOM   5183  C   GLU A 323       8.028 -14.442 -22.756  1.00  1.000          C  
ATOM   5184  O   GLU A 323       7.052 -13.690 -22.881  1.00  1.010          O  
ATOM   5185  CB  GLU A 323       9.070 -15.109 -20.574  1.00  1.490          C  
ATOM   5186  CG  GLU A 323       8.669 -13.884 -19.723  1.00  1.490          C  
ATOM   5187  CD  GLU A 323       9.825 -13.369 -18.773  1.00  1.490          C  
ATOM   5188  OE1 GLU A 323      10.977 -13.488 -19.146  1.00  1.490          O  
ATOM   5189  OE2 GLU A 323       9.542 -12.796 -17.745  1.00  1.490          O  
ATOM   5190  H   GLU A 323       9.169 -17.384 -21.763  1.00  1.330          H  
ATOM   5191  HA  GLU A 323       7.066 -15.623 -21.221  1.00  1.260          H  
ATOM   5192 1HB  GLU A 323       9.255 -15.951 -19.904  1.00  1.790          H  
ATOM   5193 2HB  GLU A 323      10.017 -14.866 -21.056  1.00  1.790          H  
ATOM   5194 1HG  GLU A 323       8.329 -13.099 -20.383  1.00  1.790          H  
ATOM   5195 2HG  GLU A 323       7.817 -14.177 -19.104  1.00  1.790          H  
ATOM   5196  N   SER A 324       9.046 -14.427 -23.627  1.00  1.030          N  
ATOM   5197  CA  SER A 324       9.180 -13.408 -24.666  1.00  1.030          C  
ATOM   5198  C   SER A 324       8.252 -13.563 -25.872  1.00  1.040          C  
ATOM   5199  O   SER A 324       8.251 -12.705 -26.751  1.00  1.130          O  
ATOM   5200  CB  SER A 324      10.611 -13.357 -25.166  1.00  1.440          C  
ATOM   5201  OG  SER A 324      11.490 -12.903 -24.171  1.00  1.440          O  
ATOM   5202  H   SER A 324       9.827 -15.087 -23.512  1.00  1.240          H  
ATOM   5203  HA  SER A 324       8.957 -12.444 -24.202  1.00  1.240          H  
ATOM   5204 1HB  SER A 324      10.910 -14.362 -25.484  1.00  1.730          H  
ATOM   5205 2HB  SER A 324      10.676 -12.713 -26.035  1.00  1.730          H  
ATOM   5206  HG  SER A 324      12.354 -12.868 -24.592  1.00  1.730          H  
ATOM   5207  N   HIS A 325       7.497 -14.653 -25.971  1.00  1.040          N  
ATOM   5208  CA  HIS A 325       6.589 -14.804 -27.105  1.00  1.110          C  
ATOM   5209  C   HIS A 325       5.115 -14.826 -26.701  1.00  1.060          C  
ATOM   5210  O   HIS A 325       4.248 -15.089 -27.533  1.00  1.080          O  
ATOM   5211  CB  HIS A 325       6.919 -16.050 -27.932  1.00  1.530          C  
ATOM   5212  CG  HIS A 325       8.216 -15.991 -28.657  1.00  1.530          C  
ATOM   5213  ND1 HIS A 325       9.423 -16.293 -28.077  1.00  1.530          N  
ATOM   5214  CD2 HIS A 325       8.481 -15.665 -29.936  1.00  1.530          C  
ATOM   5215  CE1 HIS A 325      10.376 -16.162 -28.967  1.00  1.530          C  
ATOM   5216  NE2 HIS A 325       9.835 -15.779 -30.112  1.00  1.530          N  
ATOM   5217  H   HIS A 325       7.506 -15.358 -25.227  1.00  1.250          H  
ATOM   5218  HA  HIS A 325       6.708 -13.952 -27.771  1.00  1.330          H  
ATOM   5219 1HB  HIS A 325       6.929 -16.932 -27.283  1.00  1.830          H  
ATOM   5220 2HB  HIS A 325       6.149 -16.190 -28.680  1.00  1.830          H  
ATOM   5221  HD1 HIS A 325       9.570 -16.769 -27.188  1.00  1.830          H  
ATOM   5222  HD2 HIS A 325       7.841 -15.362 -30.765  1.00  1.830          H  
ATOM   5223  HE1 HIS A 325      11.398 -16.375 -28.686  1.00  1.830          H  
ATOM   5224  N   ILE A 326       4.800 -14.458 -25.461  1.00  1.040          N  
ATOM   5225  CA  ILE A 326       3.409 -14.518 -25.009  1.00  1.050          C  
ATOM   5226  C   ILE A 326       2.469 -13.612 -25.810  1.00  1.080          C  
ATOM   5227  O   ILE A 326       1.301 -13.951 -26.008  1.00  1.130          O  
ATOM   5228  CB  ILE A 326       3.273 -14.273 -23.493  1.00  1.470          C  
ATOM   5229  CG1 ILE A 326       4.016 -15.378 -22.684  1.00  1.470          C  
ATOM   5230  CG2 ILE A 326       1.823 -14.259 -23.069  1.00  1.470          C  
ATOM   5231  CD1 ILE A 326       3.633 -16.828 -22.974  1.00  1.470          C  
ATOM   5232  H   ILE A 326       5.542 -14.195 -24.798  1.00  1.250          H  
ATOM   5233  HA  ILE A 326       3.051 -15.522 -25.194  1.00  1.260          H  
ATOM   5234  HB  ILE A 326       3.736 -13.318 -23.238  1.00  1.760          H  
ATOM   5235 1HG1 ILE A 326       5.079 -15.276 -22.836  1.00  1.760          H  
ATOM   5236 2HG1 ILE A 326       3.801 -15.192 -21.636  1.00  1.760          H  
ATOM   5237 1HG2 ILE A 326       1.795 -14.103 -22.010  1.00  1.760          H  
ATOM   5238 2HG2 ILE A 326       1.282 -13.469 -23.571  1.00  1.760          H  
ATOM   5239 3HG2 ILE A 326       1.357 -15.187 -23.289  1.00  1.760          H  
ATOM   5240 1HD1 ILE A 326       4.184 -17.461 -22.314  1.00  1.760          H  
ATOM   5241 2HD1 ILE A 326       2.596 -16.996 -22.817  1.00  1.760          H  
ATOM   5242 3HD1 ILE A 326       3.883 -17.092 -23.998  1.00  1.760          H  
ATOM   5243  N   HIS A 327       2.932 -12.448 -26.252  1.00  1.080          N  
ATOM   5244  CA  HIS A 327       2.086 -11.532 -27.018  1.00  1.120          C  
ATOM   5245  C   HIS A 327       1.626 -12.107 -28.356  1.00  1.160          C  
ATOM   5246  O   HIS A 327       0.694 -11.582 -28.983  1.00  1.230          O  
ATOM   5247  CB  HIS A 327       2.833 -10.210 -27.246  1.00  1.550          C  
ATOM   5248  CG  HIS A 327       4.060 -10.310 -28.022  1.00  1.550          C  
ATOM   5249  ND1 HIS A 327       5.206 -10.871 -27.505  1.00  1.550          N  
ATOM   5250  CD2 HIS A 327       4.379  -9.866 -29.256  1.00  1.550          C  
ATOM   5251  CE1 HIS A 327       6.174 -10.780 -28.404  1.00  1.550          C  
ATOM   5252  NE2 HIS A 327       5.697 -10.168 -29.465  1.00  1.550          N  
ATOM   5253  H   HIS A 327       3.900 -12.182 -26.083  1.00  1.300          H  
ATOM   5254  HA  HIS A 327       1.188 -11.315 -26.447  1.00  1.340          H  
ATOM   5255 1HB  HIS A 327       2.173  -9.488 -27.729  1.00  1.860          H  
ATOM   5256 2HB  HIS A 327       3.138  -9.797 -26.323  1.00  1.860          H  
ATOM   5257  HD2 HIS A 327       3.719  -9.344 -29.951  1.00  1.860          H  
ATOM   5258  HE1 HIS A 327       7.194 -11.125 -28.294  1.00  1.860          H  
ATOM   5259  HE2 HIS A 327       6.229  -9.940 -30.300  1.00  1.860          H  
ATOM   5260  N   ARG A 328       2.232 -13.219 -28.784  1.00  1.130          N  
ATOM   5261  CA  ARG A 328       1.870 -13.864 -30.027  1.00  1.170          C  
ATOM   5262  C   ARG A 328       0.784 -14.925 -29.860  1.00  1.210          C  
ATOM   5263  O   ARG A 328       0.409 -15.587 -30.832  1.00  1.270          O  
ATOM   5264  CB  ARG A 328       3.091 -14.486 -30.667  1.00  1.620          C  
ATOM   5265  CG  ARG A 328       4.199 -13.517 -31.082  1.00  1.620          C  
ATOM   5266  CD  ARG A 328       3.758 -12.637 -32.202  1.00  1.620          C  
ATOM   5267  NE  ARG A 328       4.833 -11.823 -32.732  1.00  1.620          N  
ATOM   5268  CZ  ARG A 328       4.672 -10.855 -33.667  1.00  1.620          C  
ATOM   5269  NH1 ARG A 328       3.473 -10.593 -34.157  1.00  1.620          N  
ATOM   5270  NH2 ARG A 328       5.718 -10.167 -34.093  1.00  1.620          N  
ATOM   5271  H   ARG A 328       2.970 -13.658 -28.226  1.00  1.360          H  
ATOM   5272  HA  ARG A 328       1.473 -13.107 -30.696  1.00  1.400          H  
ATOM   5273 1HB  ARG A 328       3.522 -15.166 -29.948  1.00  1.950          H  
ATOM   5274 2HB  ARG A 328       2.807 -15.074 -31.535  1.00  1.950          H  
ATOM   5275 1HG  ARG A 328       4.474 -12.895 -30.229  1.00  1.950          H  
ATOM   5276 2HG  ARG A 328       5.066 -14.091 -31.410  1.00  1.950          H  
ATOM   5277 1HD  ARG A 328       3.362 -13.256 -33.008  1.00  1.950          H  
ATOM   5278 2HD  ARG A 328       2.989 -11.962 -31.840  1.00  1.950          H  
ATOM   5279  HE  ARG A 328       5.766 -11.989 -32.381  1.00  1.950          H  
ATOM   5280 1HH1 ARG A 328       2.668 -11.108 -33.839  1.00  1.950          H  
ATOM   5281 2HH1 ARG A 328       3.359  -9.866 -34.851  1.00  1.950          H  
ATOM   5282 1HH2 ARG A 328       6.636 -10.359 -33.721  1.00  1.950          H  
ATOM   5283 2HH2 ARG A 328       5.600  -9.442 -34.787  1.00  1.950          H  
ATOM   5284  N   ILE A 329       0.248 -15.093 -28.654  1.00  1.200          N  
ATOM   5285  CA  ILE A 329      -0.818 -16.069 -28.503  1.00  1.260          C  
ATOM   5286  C   ILE A 329      -2.116 -15.387 -28.912  1.00  1.370          C  
ATOM   5287  O   ILE A 329      -2.662 -14.546 -28.196  1.00  1.370          O  
ATOM   5288  CB  ILE A 329      -0.911 -16.577 -27.058  1.00  1.740          C  
ATOM   5289  CG1 ILE A 329       0.400 -17.234 -26.693  1.00  1.740          C  
ATOM   5290  CG2 ILE A 329      -2.141 -17.553 -26.887  1.00  1.740          C  
ATOM   5291  CD1 ILE A 329       0.578 -17.558 -25.260  1.00  1.740          C  
ATOM   5292  H   ILE A 329       0.584 -14.551 -27.849  1.00  1.440          H  
ATOM   5293  HA  ILE A 329      -0.630 -16.912 -29.168  1.00  1.510          H  
ATOM   5294  HB  ILE A 329      -1.009 -15.730 -26.416  1.00  2.090          H  
ATOM   5295 1HG1 ILE A 329       0.492 -18.125 -27.256  1.00  2.090          H  
ATOM   5296 2HG1 ILE A 329       1.210 -16.561 -26.968  1.00  2.090          H  
ATOM   5297 1HG2 ILE A 329      -2.211 -17.897 -25.860  1.00  2.090          H  
ATOM   5298 2HG2 ILE A 329      -3.063 -17.038 -27.139  1.00  2.090          H  
ATOM   5299 3HG2 ILE A 329      -2.018 -18.411 -27.545  1.00  2.090          H  
ATOM   5300 1HD1 ILE A 329       1.557 -17.986 -25.149  1.00  2.090          H  
ATOM   5301 2HD1 ILE A 329       0.517 -16.655 -24.693  1.00  2.090          H  
ATOM   5302 3HD1 ILE A 329      -0.173 -18.256 -24.910  1.00  2.090          H  
ATOM   5303  N   GLU A 330      -2.645 -15.800 -30.057  1.00  1.470          N  
ATOM   5304  CA  GLU A 330      -3.810 -15.171 -30.674  1.00  1.630          C  
ATOM   5305  C   GLU A 330      -5.072 -15.236 -29.829  1.00  1.710          C  
ATOM   5306  O   GLU A 330      -5.938 -14.369 -29.931  1.00  2.360          O  
ATOM   5307  CB  GLU A 330      -4.056 -15.781 -32.053  1.00  2.220          C  
ATOM   5308  CG  GLU A 330      -2.989 -15.390 -33.084  1.00  2.220          C  
ATOM   5309  CD  GLU A 330      -3.166 -16.050 -34.421  1.00  2.220          C  
ATOM   5310  OE1 GLU A 330      -3.967 -16.947 -34.516  1.00  2.220          O  
ATOM   5311  OE2 GLU A 330      -2.502 -15.652 -35.351  1.00  2.220          O  
ATOM   5312  H   GLU A 330      -2.161 -16.530 -30.568  1.00  1.760          H  
ATOM   5313  HA  GLU A 330      -3.573 -14.116 -30.822  1.00  1.960          H  
ATOM   5314 1HB  GLU A 330      -4.070 -16.867 -31.974  1.00  2.660          H  
ATOM   5315 2HB  GLU A 330      -5.029 -15.464 -32.428  1.00  2.660          H  
ATOM   5316 1HG  GLU A 330      -3.021 -14.311 -33.221  1.00  2.660          H  
ATOM   5317 2HG  GLU A 330      -2.005 -15.645 -32.686  1.00  2.660          H  
ATOM   5318  N   GLY A 331      -5.188 -16.257 -28.993  1.00  1.350          N  
ATOM   5319  CA  GLY A 331      -6.368 -16.414 -28.166  1.00  1.370          C  
ATOM   5320  C   GLY A 331      -6.392 -15.550 -26.896  1.00  1.370          C  
ATOM   5321  O   GLY A 331      -7.381 -15.602 -26.165  1.00  1.400          O  
ATOM   5322  H   GLY A 331      -4.467 -16.962 -28.959  1.00  1.620          H  
ATOM   5323 1HA  GLY A 331      -7.247 -16.184 -28.767  1.00  1.640          H  
ATOM   5324 2HA  GLY A 331      -6.458 -17.460 -27.885  1.00  1.640          H  
ATOM   5325  N   LEU A 332      -5.334 -14.775 -26.615  1.00  1.350          N  
ATOM   5326  CA  LEU A 332      -5.337 -13.963 -25.390  1.00  1.390          C  
ATOM   5327  C   LEU A 332      -5.985 -12.597 -25.588  1.00  1.450          C  
ATOM   5328  O   LEU A 332      -5.823 -11.941 -26.622  1.00  1.500          O  
ATOM   5329  CB  LEU A 332      -3.912 -13.684 -24.875  1.00  1.930          C  
ATOM   5330  CG  LEU A 332      -3.031 -14.856 -24.482  1.00  1.930          C  
ATOM   5331  CD1 LEU A 332      -1.653 -14.319 -24.111  1.00  1.930          C  
ATOM   5332  CD2 LEU A 332      -3.605 -15.625 -23.329  1.00  1.930          C  
ATOM   5333  H   LEU A 332      -4.534 -14.731 -27.256  1.00  1.620          H  
ATOM   5334  HA  LEU A 332      -5.912 -14.486 -24.627  1.00  1.670          H  
ATOM   5335 1HB  LEU A 332      -3.385 -13.166 -25.671  1.00  2.320          H  
ATOM   5336 2HB  LEU A 332      -3.982 -13.006 -24.017  1.00  2.320          H  
ATOM   5337  HG  LEU A 332      -2.946 -15.500 -25.312  1.00  2.320          H  
ATOM   5338 1HD1 LEU A 332      -1.009 -15.143 -23.853  1.00  2.320          H  
ATOM   5339 2HD1 LEU A 332      -1.223 -13.773 -24.958  1.00  2.320          H  
ATOM   5340 3HD1 LEU A 332      -1.742 -13.656 -23.262  1.00  2.320          H  
ATOM   5341 1HD2 LEU A 332      -2.951 -16.455 -23.094  1.00  2.320          H  
ATOM   5342 2HD2 LEU A 332      -3.692 -14.973 -22.455  1.00  2.320          H  
ATOM   5343 3HD2 LEU A 332      -4.580 -16.012 -23.601  1.00  2.320          H  
ATOM   5344  N   SER A 333      -6.609 -12.116 -24.526  1.00  1.460          N  
ATOM   5345  CA  SER A 333      -7.198 -10.788 -24.464  1.00  1.470          C  
ATOM   5346  C   SER A 333      -6.097  -9.768 -24.224  1.00  1.450          C  
ATOM   5347  O   SER A 333      -4.946 -10.125 -23.969  1.00  1.600          O  
ATOM   5348  CB  SER A 333      -8.217 -10.715 -23.339  1.00  2.050          C  
ATOM   5349  OG  SER A 333      -9.273 -11.614 -23.553  1.00  2.050          O  
ATOM   5350  H   SER A 333      -6.751 -12.731 -23.719  1.00  1.750          H  
ATOM   5351  HA  SER A 333      -7.685 -10.569 -25.415  1.00  1.760          H  
ATOM   5352 1HB  SER A 333      -7.728 -10.942 -22.386  1.00  2.460          H  
ATOM   5353 2HB  SER A 333      -8.609  -9.702 -23.273  1.00  2.460          H  
ATOM   5354  HG  SER A 333      -8.913 -12.495 -23.281  1.00  2.460          H  
ATOM   5355  N   GLN A 334      -6.435  -8.484 -24.295  1.00  1.400          N  
ATOM   5356  CA  GLN A 334      -5.433  -7.436 -24.127  1.00  1.410          C  
ATOM   5357  C   GLN A 334      -4.671  -7.519 -22.802  1.00  1.310          C  
ATOM   5358  O   GLN A 334      -3.497  -7.156 -22.746  1.00  1.280          O  
ATOM   5359  CB  GLN A 334      -6.087  -6.055 -24.257  1.00  1.970          C  
ATOM   5360  CG  GLN A 334      -6.640  -5.744 -25.654  1.00  1.970          C  
ATOM   5361  CD  GLN A 334      -8.067  -6.260 -25.863  1.00  1.970          C  
ATOM   5362  OE1 GLN A 334      -8.537  -7.146 -25.128  1.00  1.970          O  
ATOM   5363  NE2 GLN A 334      -8.755  -5.719 -26.856  1.00  1.970          N  
ATOM   5364  H   GLN A 334      -7.403  -8.230 -24.494  1.00  1.680          H  
ATOM   5365  HA  GLN A 334      -4.705  -7.544 -24.929  1.00  1.690          H  
ATOM   5366 1HB  GLN A 334      -6.901  -5.966 -23.537  1.00  2.360          H  
ATOM   5367 2HB  GLN A 334      -5.349  -5.287 -24.012  1.00  2.360          H  
ATOM   5368 1HG  GLN A 334      -6.644  -4.664 -25.798  1.00  2.360          H  
ATOM   5369 2HG  GLN A 334      -5.997  -6.216 -26.396  1.00  2.360          H  
ATOM   5370 1HE2 GLN A 334      -9.693  -6.019 -27.039  1.00  2.360          H  
ATOM   5371 2HE2 GLN A 334      -8.342  -5.009 -27.428  1.00  2.360          H  
ATOM   5372  N   LYS A 335      -5.312  -7.987 -21.733  1.00  1.290          N  
ATOM   5373  CA  LYS A 335      -4.615  -8.107 -20.458  1.00  1.240          C  
ATOM   5374  C   LYS A 335      -4.810  -9.490 -19.887  1.00  1.240          C  
ATOM   5375  O   LYS A 335      -5.890 -10.071 -19.996  1.00  1.290          O  
ATOM   5376  CB  LYS A 335      -5.071  -7.039 -19.462  1.00  1.760          C  
ATOM   5377  CG  LYS A 335      -4.659  -5.631 -19.851  1.00  1.760          C  
ATOM   5378  CD  LYS A 335      -5.076  -4.587 -18.821  1.00  1.760          C  
ATOM   5379  CE  LYS A 335      -4.412  -3.230 -19.131  1.00  1.760          C  
ATOM   5380  NZ  LYS A 335      -4.949  -2.563 -20.356  1.00  1.760          N  
ATOM   5381  H   LYS A 335      -6.282  -8.260 -21.805  1.00  1.550          H  
ATOM   5382  HA  LYS A 335      -3.547  -7.983 -20.627  1.00  1.490          H  
ATOM   5383 1HB  LYS A 335      -6.141  -7.071 -19.366  1.00  2.110          H  
ATOM   5384 2HB  LYS A 335      -4.647  -7.256 -18.483  1.00  2.110          H  
ATOM   5385 1HG  LYS A 335      -3.579  -5.606 -19.955  1.00  2.110          H  
ATOM   5386 2HG  LYS A 335      -5.097  -5.386 -20.813  1.00  2.110          H  
ATOM   5387 1HD  LYS A 335      -6.161  -4.466 -18.831  1.00  2.110          H  
ATOM   5388 2HD  LYS A 335      -4.774  -4.910 -17.822  1.00  2.110          H  
ATOM   5389 1HE  LYS A 335      -4.540  -2.567 -18.289  1.00  2.110          H  
ATOM   5390 2HE  LYS A 335      -3.351  -3.405 -19.272  1.00  2.110          H  
ATOM   5391 1HZ  LYS A 335      -4.446  -1.690 -20.503  1.00  2.110          H  
ATOM   5392 2HZ  LYS A 335      -4.826  -3.154 -21.168  1.00  2.110          H  
ATOM   5393 3HZ  LYS A 335      -5.929  -2.371 -20.234  1.00  2.110          H  
ATOM   5394  N   PHE A 336      -3.760 -10.006 -19.263  1.00  1.210          N  
ATOM   5395  CA  PHE A 336      -3.789 -11.318 -18.637  1.00  1.260          C  
ATOM   5396  C   PHE A 336      -2.797 -11.456 -17.483  1.00  1.230          C  
ATOM   5397  O   PHE A 336      -1.882 -10.648 -17.313  1.00  1.190          O  
ATOM   5398  CB  PHE A 336      -3.493 -12.389 -19.669  1.00  1.740          C  
ATOM   5399  CG  PHE A 336      -2.177 -12.255 -20.241  1.00  1.740          C  
ATOM   5400  CD1 PHE A 336      -1.091 -12.921 -19.704  1.00  1.740          C  
ATOM   5401  CD2 PHE A 336      -2.001 -11.434 -21.323  1.00  1.740          C  
ATOM   5402  CE1 PHE A 336       0.136 -12.747 -20.238  1.00  1.740          C  
ATOM   5403  CE2 PHE A 336      -0.795 -11.265 -21.850  1.00  1.740          C  
ATOM   5404  CZ  PHE A 336       0.290 -11.914 -21.307  1.00  1.740          C  
ATOM   5405  H   PHE A 336      -2.883  -9.474 -19.278  1.00  1.450          H  
ATOM   5406  HA  PHE A 336      -4.789 -11.491 -18.272  1.00  1.510          H  
ATOM   5407 1HB  PHE A 336      -3.566 -13.364 -19.211  1.00  2.090          H  
ATOM   5408 2HB  PHE A 336      -4.214 -12.332 -20.468  1.00  2.090          H  
ATOM   5409  HD1 PHE A 336      -1.231 -13.580 -18.844  1.00  2.090          H  
ATOM   5410  HD2 PHE A 336      -2.862 -10.905 -21.755  1.00  2.090          H  
ATOM   5411  HE1 PHE A 336       0.992 -13.259 -19.821  1.00  2.090          H  
ATOM   5412  HE2 PHE A 336      -0.696 -10.611 -22.694  1.00  2.090          H  
ATOM   5413  HZ  PHE A 336       1.277 -11.771 -21.726  1.00  2.090          H  
ATOM   5414  N   ILE A 337      -2.967 -12.512 -16.705  1.00  1.260          N  
ATOM   5415  CA  ILE A 337      -2.030 -12.807 -15.612  1.00  1.260          C  
ATOM   5416  C   ILE A 337      -1.051 -13.957 -15.939  1.00  1.240          C  
ATOM   5417  O   ILE A 337      -1.469 -15.026 -16.375  1.00  1.310          O  
ATOM   5418  CB  ILE A 337      -2.795 -13.068 -14.307  1.00  1.760          C  
ATOM   5419  CG1 ILE A 337      -3.534 -11.819 -13.894  1.00  1.760          C  
ATOM   5420  CG2 ILE A 337      -1.860 -13.531 -13.248  1.00  1.760          C  
ATOM   5421  CD1 ILE A 337      -4.588 -12.031 -12.817  1.00  1.760          C  
ATOM   5422  H   ILE A 337      -3.784 -13.103 -16.904  1.00  1.510          H  
ATOM   5423  HA  ILE A 337      -1.442 -11.915 -15.445  1.00  1.510          H  
ATOM   5424  HB  ILE A 337      -3.524 -13.777 -14.480  1.00  2.120          H  
ATOM   5425 1HG1 ILE A 337      -2.801 -11.104 -13.525  1.00  2.120          H  
ATOM   5426 2HG1 ILE A 337      -4.008 -11.401 -14.764  1.00  2.120          H  
ATOM   5427 1HG2 ILE A 337      -2.394 -13.725 -12.328  1.00  2.120          H  
ATOM   5428 2HG2 ILE A 337      -1.372 -14.453 -13.557  1.00  2.120          H  
ATOM   5429 3HG2 ILE A 337      -1.107 -12.754 -13.078  1.00  2.120          H  
ATOM   5430 1HD1 ILE A 337      -5.065 -11.081 -12.589  1.00  2.120          H  
ATOM   5431 2HD1 ILE A 337      -5.329 -12.728 -13.172  1.00  2.120          H  
ATOM   5432 3HD1 ILE A 337      -4.150 -12.424 -11.923  1.00  2.120          H  
ATOM   5433  N   TYR A 338       0.260 -13.716 -15.763  1.00  1.200          N  
ATOM   5434  CA  TYR A 338       1.291 -14.721 -16.094  1.00  1.220          C  
ATOM   5435  C   TYR A 338       1.969 -15.373 -14.863  1.00  1.380          C  
ATOM   5436  O   TYR A 338       2.525 -14.689 -13.990  1.00  1.750          O  
ATOM   5437  CB  TYR A 338       2.363 -14.077 -16.975  1.00  1.700          C  
ATOM   5438  CG  TYR A 338       3.425 -15.023 -17.489  1.00  1.700          C  
ATOM   5439  CD1 TYR A 338       3.152 -15.780 -18.603  1.00  1.700          C  
ATOM   5440  CD2 TYR A 338       4.651 -15.141 -16.861  1.00  1.700          C  
ATOM   5441  CE1 TYR A 338       4.074 -16.661 -19.097  1.00  1.700          C  
ATOM   5442  CE2 TYR A 338       5.587 -16.026 -17.360  1.00  1.700          C  
ATOM   5443  CZ  TYR A 338       5.290 -16.787 -18.481  1.00  1.700          C  
ATOM   5444  OH  TYR A 338       6.206 -17.670 -18.989  1.00  1.700          O  
ATOM   5445  H   TYR A 338       0.524 -12.790 -15.408  1.00  1.440          H  
ATOM   5446  HA  TYR A 338       0.818 -15.526 -16.660  1.00  1.460          H  
ATOM   5447 1HB  TYR A 338       1.886 -13.612 -17.821  1.00  2.040          H  
ATOM   5448 2HB  TYR A 338       2.857 -13.299 -16.411  1.00  2.040          H  
ATOM   5449  HD1 TYR A 338       2.211 -15.675 -19.089  1.00  2.040          H  
ATOM   5450  HD2 TYR A 338       4.876 -14.547 -15.981  1.00  2.040          H  
ATOM   5451  HE1 TYR A 338       3.845 -17.256 -19.976  1.00  2.040          H  
ATOM   5452  HE2 TYR A 338       6.556 -16.129 -16.873  1.00  2.040          H  
ATOM   5453  HH  TYR A 338       7.015 -17.627 -18.466  1.00  2.040          H  
ATOM   5454  N   LEU A 339       1.934 -16.713 -14.819  1.00  1.370          N  
ATOM   5455  CA  LEU A 339       2.487 -17.556 -13.738  1.00  1.550          C  
ATOM   5456  C   LEU A 339       3.042 -18.872 -14.310  1.00  1.530          C  
ATOM   5457  O   LEU A 339       2.367 -19.522 -15.073  1.00  1.610          O  
ATOM   5458  CB  LEU A 339       1.385 -17.816 -12.690  1.00  2.100          C  
ATOM   5459  CG  LEU A 339       1.693 -18.822 -11.548  1.00  2.100          C  
ATOM   5460  CD1 LEU A 339       2.819 -18.337 -10.667  1.00  2.100          C  
ATOM   5461  CD2 LEU A 339       0.423 -19.005 -10.699  1.00  2.100          C  
ATOM   5462  H   LEU A 339       1.474 -17.202 -15.599  1.00  1.640          H  
ATOM   5463  HA  LEU A 339       3.304 -17.009 -13.271  1.00  1.860          H  
ATOM   5464 1HB  LEU A 339       1.134 -16.866 -12.229  1.00  2.520          H  
ATOM   5465 2HB  LEU A 339       0.497 -18.178 -13.215  1.00  2.520          H  
ATOM   5466  HG  LEU A 339       1.985 -19.780 -11.985  1.00  2.520          H  
ATOM   5467 1HD1 LEU A 339       2.991 -19.078  -9.915  1.00  2.520          H  
ATOM   5468 2HD1 LEU A 339       3.732 -18.212 -11.239  1.00  2.520          H  
ATOM   5469 3HD1 LEU A 339       2.558 -17.387 -10.201  1.00  2.520          H  
ATOM   5470 1HD2 LEU A 339       0.606 -19.731  -9.903  1.00  2.520          H  
ATOM   5471 2HD2 LEU A 339       0.137 -18.058 -10.265  1.00  2.520          H  
ATOM   5472 3HD2 LEU A 339      -0.382 -19.360 -11.323  1.00  2.520          H  
ATOM   5473  N   ASN A 340       4.264 -19.302 -13.975  1.00  1.610          N  
ATOM   5474  CA  ASN A 340       4.733 -20.514 -14.669  1.00  1.620          C  
ATOM   5475  C   ASN A 340       4.157 -21.852 -14.171  1.00  1.630          C  
ATOM   5476  O   ASN A 340       3.470 -22.538 -14.944  1.00  1.620          O  
ATOM   5477  CB  ASN A 340       6.243 -20.583 -14.628  1.00  2.260          C  
ATOM   5478  CG  ASN A 340       6.889 -19.575 -15.526  1.00  2.260          C  
ATOM   5479  OD1 ASN A 340       6.288 -19.053 -16.464  1.00  2.260          O  
ATOM   5480  ND2 ASN A 340       8.126 -19.274 -15.251  1.00  2.260          N  
ATOM   5481  H   ASN A 340       4.844 -18.807 -13.307  1.00  1.930          H  
ATOM   5482  HA  ASN A 340       4.436 -20.429 -15.717  1.00  1.940          H  
ATOM   5483 1HB  ASN A 340       6.589 -20.424 -13.603  1.00  2.720          H  
ATOM   5484 2HB  ASN A 340       6.563 -21.585 -14.928  1.00  2.720          H  
ATOM   5485 1HD2 ASN A 340       8.603 -18.605 -15.819  1.00  2.720          H  
ATOM   5486 2HD2 ASN A 340       8.590 -19.709 -14.476  1.00  2.720          H  
ATOM   5487  N   ASP A 341       4.433 -22.267 -12.914  1.00  1.720          N  
ATOM   5488  CA  ASP A 341       3.819 -23.511 -12.441  1.00  1.810          C  
ATOM   5489  C   ASP A 341       4.021 -23.664 -10.952  1.00  1.920          C  
ATOM   5490  O   ASP A 341       3.654 -24.669 -10.350  1.00  2.060          O  
ATOM   5491  CB  ASP A 341       4.376 -24.771 -13.142  1.00  2.500          C  
ATOM   5492  CG  ASP A 341       5.870 -25.112 -12.910  1.00  2.500          C  
ATOM   5493  OD1 ASP A 341       6.601 -24.280 -12.413  1.00  2.500          O  
ATOM   5494  OD2 ASP A 341       6.252 -26.263 -13.186  1.00  2.500          O  
ATOM   5495  H   ASP A 341       5.011 -21.728 -12.238  1.00  2.060          H  
ATOM   5496  HA  ASP A 341       2.744 -23.464 -12.631  1.00  2.170          H  
ATOM   5497 1HB  ASP A 341       3.835 -25.572 -12.786  1.00  3.000          H  
ATOM   5498 2HB  ASP A 341       4.201 -24.725 -14.221  1.00  3.000          H  
ATOM   5499  N   ASP A 342       4.600 -22.639 -10.365  1.00  1.940          N  
ATOM   5500  CA  ASP A 342       5.026 -22.650  -8.975  1.00  2.090          C  
ATOM   5501  C   ASP A 342       4.230 -21.967  -7.847  1.00  2.030          C  
ATOM   5502  O   ASP A 342       4.764 -21.799  -6.754  1.00  2.150          O  
ATOM   5503  CB  ASP A 342       6.479 -22.179  -8.992  1.00  2.870          C  
ATOM   5504  CG  ASP A 342       6.654 -20.816  -9.721  1.00  2.870          C  
ATOM   5505  OD1 ASP A 342       5.867 -20.518 -10.672  1.00  2.870          O  
ATOM   5506  OD2 ASP A 342       7.589 -20.100  -9.381  1.00  2.870          O  
ATOM   5507  H   ASP A 342       4.848 -21.827 -10.944  1.00  2.330          H  
ATOM   5508  HA  ASP A 342       5.069 -23.708  -8.694  1.00  2.510          H  
ATOM   5509 1HB  ASP A 342       6.859 -22.093  -7.970  1.00  3.440          H  
ATOM   5510 2HB  ASP A 342       7.085 -22.926  -9.512  1.00  3.440          H  
ATOM   5511  N   VAL A 343       2.976 -21.554  -8.069  1.00  1.920          N  
ATOM   5512  CA  VAL A 343       2.293 -20.900  -6.944  1.00  1.900          C  
ATOM   5513  C   VAL A 343       0.868 -21.376  -6.650  1.00  1.940          C  
ATOM   5514  O   VAL A 343       0.033 -21.545  -7.543  1.00  1.910          O  
ATOM   5515  CB  VAL A 343       2.292 -19.370  -7.078  1.00  2.670          C  
ATOM   5516  CG1 VAL A 343       1.631 -18.764  -5.876  1.00  2.670          C  
ATOM   5517  CG2 VAL A 343       3.684 -18.860  -7.172  1.00  2.670          C  
ATOM   5518  H   VAL A 343       2.539 -21.718  -8.965  1.00  2.300          H  
ATOM   5519  HA  VAL A 343       2.863 -21.120  -6.045  1.00  2.280          H  
ATOM   5520  HB  VAL A 343       1.730 -19.070  -7.945  1.00  3.200          H  
ATOM   5521 1HG1 VAL A 343       1.660 -17.692  -5.971  1.00  3.200          H  
ATOM   5522 2HG1 VAL A 343       0.611 -19.066  -5.762  1.00  3.200          H  
ATOM   5523 3HG1 VAL A 343       2.178 -19.050  -4.984  1.00  3.200          H  
ATOM   5524 1HG2 VAL A 343       3.672 -17.775  -7.238  1.00  3.200          H  
ATOM   5525 2HG2 VAL A 343       4.187 -19.168  -6.290  1.00  3.200          H  
ATOM   5526 3HG2 VAL A 343       4.200 -19.257  -8.034  1.00  3.200          H  
ATOM   5527  N   MET A 344       0.625 -21.571  -5.346  1.00  2.070          N  
ATOM   5528  CA  MET A 344      -0.660 -21.955  -4.782  1.00  2.150          C  
ATOM   5529  C   MET A 344      -1.181 -20.808  -3.909  1.00  2.200          C  
ATOM   5530  O   MET A 344      -0.476 -20.314  -3.028  1.00  2.270          O  
ATOM   5531  CB  MET A 344      -0.499 -23.210  -3.938  1.00  2.980          C  
ATOM   5532  CG  MET A 344      -0.109 -24.433  -4.699  1.00  2.980          C  
ATOM   5533  SD  MET A 344       1.607 -24.407  -5.184  1.00  2.980          S  
ATOM   5534  CE  MET A 344       1.732 -25.936  -5.974  1.00  2.980          C  
ATOM   5535  H   MET A 344       1.405 -21.411  -4.723  1.00  2.480          H  
ATOM   5536  HA  MET A 344      -1.375 -22.132  -5.583  1.00  2.580          H  
ATOM   5537 1HB  MET A 344       0.230 -23.042  -3.148  1.00  3.570          H  
ATOM   5538 2HB  MET A 344      -1.426 -23.423  -3.484  1.00  3.570          H  
ATOM   5539 1HG  MET A 344      -0.275 -25.313  -4.083  1.00  3.570          H  
ATOM   5540 2HG  MET A 344      -0.716 -24.520  -5.576  1.00  3.570          H  
ATOM   5541 1HE  MET A 344       2.747 -26.065  -6.332  1.00  3.570          H  
ATOM   5542 2HE  MET A 344       1.477 -26.737  -5.293  1.00  3.570          H  
ATOM   5543 3HE  MET A 344       1.056 -25.942  -6.797  1.00  3.570          H  
ATOM   5544  N   PHE A 345      -2.423 -20.407  -4.124  1.00  2.220          N  
ATOM   5545  CA  PHE A 345      -2.986 -19.258  -3.409  1.00  2.330          C  
ATOM   5546  C   PHE A 345      -4.234 -19.506  -2.564  1.00  2.430          C  
ATOM   5547  O   PHE A 345      -5.216 -20.094  -3.017  1.00  2.490          O  
ATOM   5548  CB  PHE A 345      -3.471 -18.272  -4.437  1.00  3.220          C  
ATOM   5549  CG  PHE A 345      -2.478 -17.800  -5.373  1.00  3.220          C  
ATOM   5550  CD1 PHE A 345      -2.278 -18.534  -6.528  1.00  3.220          C  
ATOM   5551  CD2 PHE A 345      -1.758 -16.643  -5.166  1.00  3.220          C  
ATOM   5552  CE1 PHE A 345      -1.392 -18.155  -7.443  1.00  3.220          C  
ATOM   5553  CE2 PHE A 345      -0.849 -16.249  -6.103  1.00  3.220          C  
ATOM   5554  CZ  PHE A 345      -0.674 -17.027  -7.243  1.00  3.220          C  
ATOM   5555  H   PHE A 345      -2.954 -20.862  -4.855  1.00  2.660          H  
ATOM   5556  HA  PHE A 345      -2.211 -18.826  -2.775  1.00  2.800          H  
ATOM   5557 1HB  PHE A 345      -4.251 -18.754  -4.998  1.00  3.860          H  
ATOM   5558 2HB  PHE A 345      -3.912 -17.407  -3.932  1.00  3.860          H  
ATOM   5559  HD1 PHE A 345      -2.853 -19.436  -6.692  1.00  3.860          H  
ATOM   5560  HD2 PHE A 345      -1.922 -16.051  -4.256  1.00  3.860          H  
ATOM   5561  HE1 PHE A 345      -1.244 -18.762  -8.333  1.00  3.860          H  
ATOM   5562  HE2 PHE A 345      -0.262 -15.343  -5.956  1.00  3.860          H  
ATOM   5563  HZ  PHE A 345       0.046 -16.757  -7.963  1.00  3.860          H  
ATOM   5564  N   GLY A 346      -4.261 -18.885  -1.393  1.00  2.500          N  
ATOM   5565  CA  GLY A 346      -5.442 -18.858  -0.529  1.00  2.610          C  
ATOM   5566  C   GLY A 346      -5.926 -17.409  -0.458  1.00  2.610          C  
ATOM   5567  O   GLY A 346      -5.509 -16.598  -1.280  1.00  2.550          O  
ATOM   5568  H   GLY A 346      -3.412 -18.420  -1.088  1.00  3.000          H  
ATOM   5569 1HA  GLY A 346      -6.226 -19.499  -0.936  1.00  3.130          H  
ATOM   5570 2HA  GLY A 346      -5.188 -19.223   0.465  1.00  3.130          H  
ATOM   5571  N   LYS A 347      -6.781 -17.082   0.526  1.00  2.710          N  
ATOM   5572  CA  LYS A 347      -7.283 -15.710   0.711  1.00  2.750          C  
ATOM   5573  C   LYS A 347      -7.789 -15.061  -0.567  1.00  2.730          C  
ATOM   5574  O   LYS A 347      -7.062 -14.291  -1.181  1.00  2.950          O  
ATOM   5575  CB  LYS A 347      -6.272 -14.783   1.383  1.00  3.830          C  
ATOM   5576  CG  LYS A 347      -6.896 -13.383   1.684  1.00  3.830          C  
ATOM   5577  CD  LYS A 347      -6.005 -12.519   2.540  1.00  3.830          C  
ATOM   5578  CE  LYS A 347      -6.577 -11.120   2.736  1.00  3.830          C  
ATOM   5579  NZ  LYS A 347      -7.799 -11.115   3.613  1.00  3.830          N  
ATOM   5580  H   LYS A 347      -7.093 -17.806   1.158  1.00  3.250          H  
ATOM   5581  HA  LYS A 347      -8.141 -15.768   1.382  1.00  3.300          H  
ATOM   5582 1HB  LYS A 347      -5.917 -15.218   2.313  1.00  4.600          H  
ATOM   5583 2HB  LYS A 347      -5.404 -14.641   0.733  1.00  4.600          H  
ATOM   5584 1HG  LYS A 347      -7.084 -12.842   0.756  1.00  4.600          H  
ATOM   5585 2HG  LYS A 347      -7.844 -13.529   2.188  1.00  4.600          H  
ATOM   5586 1HD  LYS A 347      -5.920 -12.981   3.522  1.00  4.600          H  
ATOM   5587 2HD  LYS A 347      -5.012 -12.460   2.100  1.00  4.600          H  
ATOM   5588 1HE  LYS A 347      -5.812 -10.490   3.187  1.00  4.600          H  
ATOM   5589 2HE  LYS A 347      -6.844 -10.712   1.770  1.00  4.600          H  
ATOM   5590 1HZ  LYS A 347      -8.140 -10.168   3.717  1.00  4.600          H  
ATOM   5591 2HZ  LYS A 347      -8.522 -11.685   3.199  1.00  4.600          H  
ATOM   5592 3HZ  LYS A 347      -7.556 -11.485   4.522  1.00  4.600          H  
ATOM   5593  N   ASP A 348      -9.029 -15.347  -0.947  1.00  2.620          N  
ATOM   5594  CA  ASP A 348      -9.613 -14.856  -2.181  1.00  2.580          C  
ATOM   5595  C   ASP A 348      -9.164 -13.429  -2.477  1.00  2.500          C  
ATOM   5596  O   ASP A 348      -9.232 -12.533  -1.622  1.00  2.570          O  
ATOM   5597  CB  ASP A 348     -11.121 -14.811  -2.002  1.00  3.630          C  
ATOM   5598  CG  ASP A 348     -11.667 -16.124  -1.508  1.00  3.630          C  
ATOM   5599  OD1 ASP A 348     -10.871 -17.019  -1.249  1.00  3.630          O  
ATOM   5600  OD2 ASP A 348     -12.856 -16.230  -1.350  1.00  3.630          O  
ATOM   5601  H   ASP A 348      -9.595 -16.009  -0.413  1.00  3.140          H  
ATOM   5602  HA  ASP A 348      -9.324 -15.490  -3.002  1.00  3.100          H  
ATOM   5603 1HB  ASP A 348     -11.386 -14.021  -1.301  1.00  4.350          H  
ATOM   5604 2HB  ASP A 348     -11.586 -14.574  -2.962  1.00  4.350          H  
ATOM   5605  N   VAL A 349      -8.720 -13.228  -3.720  1.00  2.410          N  
ATOM   5606  CA  VAL A 349      -8.180 -11.947  -4.156  1.00  2.350          C  
ATOM   5607  C   VAL A 349      -9.035 -11.308  -5.242  1.00  2.300          C  
ATOM   5608  O   VAL A 349      -9.289 -11.916  -6.286  1.00  2.280          O  
ATOM   5609  CB  VAL A 349      -6.732 -12.137  -4.693  1.00  3.310          C  
ATOM   5610  CG1 VAL A 349      -6.151 -10.838  -5.148  1.00  3.310          C  
ATOM   5611  CG2 VAL A 349      -5.856 -12.728  -3.613  1.00  3.310          C  
ATOM   5612  H   VAL A 349      -8.778 -14.018  -4.375  1.00  2.890          H  
ATOM   5613  HA  VAL A 349      -8.146 -11.276  -3.295  1.00  2.820          H  
ATOM   5614  HB  VAL A 349      -6.761 -12.795  -5.556  1.00  3.980          H  
ATOM   5615 1HG1 VAL A 349      -5.142 -11.004  -5.524  1.00  3.980          H  
ATOM   5616 2HG1 VAL A 349      -6.756 -10.403  -5.935  1.00  3.980          H  
ATOM   5617 3HG1 VAL A 349      -6.111 -10.149  -4.306  1.00  3.980          H  
ATOM   5618 1HG2 VAL A 349      -4.838 -12.871  -3.984  1.00  3.980          H  
ATOM   5619 2HG2 VAL A 349      -5.846 -12.065  -2.770  1.00  3.980          H  
ATOM   5620 3HG2 VAL A 349      -6.253 -13.685  -3.309  1.00  3.980          H  
ATOM   5621  N   TRP A 350      -9.450 -10.071  -4.990  1.00  2.300          N  
ATOM   5622  CA  TRP A 350     -10.256  -9.309  -5.929  1.00  2.260          C  
ATOM   5623  C   TRP A 350      -9.346  -8.799  -7.053  1.00  2.100          C  
ATOM   5624  O   TRP A 350      -8.182  -8.493  -6.796  1.00  2.040          O  
ATOM   5625  CB  TRP A 350     -10.949  -8.121  -5.244  1.00  3.180          C  
ATOM   5626  CG  TRP A 350     -12.037  -8.506  -4.275  1.00  3.180          C  
ATOM   5627  CD1 TRP A 350     -11.945  -8.486  -2.915  1.00  3.180          C  
ATOM   5628  CD2 TRP A 350     -13.381  -8.979  -4.575  1.00  3.180          C  
ATOM   5629  NE1 TRP A 350     -13.130  -8.898  -2.353  1.00  3.180          N  
ATOM   5630  CE2 TRP A 350     -14.014  -9.208  -3.350  1.00  3.180          C  
ATOM   5631  CE3 TRP A 350     -14.087  -9.229  -5.763  1.00  3.180          C  
ATOM   5632  CZ2 TRP A 350     -15.316  -9.671  -3.271  1.00  3.180          C  
ATOM   5633  CZ3 TRP A 350     -15.387  -9.699  -5.674  1.00  3.180          C  
ATOM   5634  CH2 TRP A 350     -15.986  -9.914  -4.464  1.00  3.180          C  
ATOM   5635  H   TRP A 350      -9.195  -9.666  -4.098  1.00  2.760          H  
ATOM   5636  HA  TRP A 350     -11.019  -9.976  -6.308  1.00  2.710          H  
ATOM   5637 1HB  TRP A 350     -10.202  -7.548  -4.693  1.00  3.820          H  
ATOM   5638 2HB  TRP A 350     -11.377  -7.451  -5.984  1.00  3.820          H  
ATOM   5639  HD1 TRP A 350     -11.063  -8.183  -2.353  1.00  3.820          H  
ATOM   5640  HE1 TRP A 350     -13.316  -8.969  -1.360  1.00  3.820          H  
ATOM   5641  HE3 TRP A 350     -13.639  -9.068  -6.733  1.00  3.820          H  
ATOM   5642  HZ2 TRP A 350     -15.808  -9.851  -2.313  1.00  3.820          H  
ATOM   5643  HZ3 TRP A 350     -15.929  -9.896  -6.597  1.00  3.820          H  
ATOM   5644  HH2 TRP A 350     -17.010 -10.284  -4.441  1.00  3.820          H  
ATOM   5645  N   PRO A 351      -9.840  -8.647  -8.294  1.00  2.040          N  
ATOM   5646  CA  PRO A 351      -9.108  -8.157  -9.453  1.00  1.940          C  
ATOM   5647  C   PRO A 351      -8.304  -6.897  -9.177  1.00  1.920          C  
ATOM   5648  O   PRO A 351      -7.193  -6.779  -9.701  1.00  1.830          O  
ATOM   5649  CB  PRO A 351     -10.237  -7.866 -10.428  1.00  2.910          C  
ATOM   5650  CG  PRO A 351     -11.296  -8.856 -10.052  1.00  2.910          C  
ATOM   5651  CD  PRO A 351     -11.242  -8.980  -8.582  1.00  2.910          C  
ATOM   5652  HA  PRO A 351      -8.456  -8.946  -9.837  1.00  2.330          H  
ATOM   5653 1HB  PRO A 351     -10.542  -6.820 -10.361  1.00  3.490          H  
ATOM   5654 2HB  PRO A 351      -9.878  -8.022 -11.457  1.00  3.490          H  
ATOM   5655 1HG  PRO A 351     -12.275  -8.516 -10.363  1.00  3.490          H  
ATOM   5656 2HG  PRO A 351     -11.124  -9.795 -10.565  1.00  3.490          H  
ATOM   5657 1HD  PRO A 351     -11.936  -8.277  -8.115  1.00  3.490          H  
ATOM   5658 2HD  PRO A 351     -11.474 -10.030  -8.360  1.00  3.490          H  
ATOM   5659  N   ASP A 352      -8.817  -6.013  -8.297  1.00  2.030          N  
ATOM   5660  CA  ASP A 352      -8.158  -4.768  -7.898  1.00  2.070          C  
ATOM   5661  C   ASP A 352      -6.701  -4.931  -7.450  1.00  2.040          C  
ATOM   5662  O   ASP A 352      -5.934  -3.967  -7.461  1.00  2.080          O  
ATOM   5663  CB  ASP A 352      -8.925  -4.096  -6.748  1.00  2.880          C  
ATOM   5664  CG  ASP A 352     -10.249  -3.348  -7.123  1.00  2.880          C  
ATOM   5665  OD1 ASP A 352     -10.491  -3.063  -8.266  1.00  2.880          O  
ATOM   5666  OD2 ASP A 352     -11.027  -3.093  -6.225  1.00  2.880          O  
ATOM   5667  H   ASP A 352      -9.738  -6.161  -7.913  1.00  2.440          H  
ATOM   5668  HA  ASP A 352      -8.175  -4.098  -8.754  1.00  2.480          H  
ATOM   5669 1HB  ASP A 352      -9.158  -4.856  -5.998  1.00  3.460          H  
ATOM   5670 2HB  ASP A 352      -8.261  -3.379  -6.268  1.00  3.460          H  
ATOM   5671  N   ASP A 353      -6.315  -6.145  -7.039  1.00  2.030          N  
ATOM   5672  CA  ASP A 353      -4.965  -6.418  -6.556  1.00  2.040          C  
ATOM   5673  C   ASP A 353      -4.004  -6.845  -7.660  1.00  1.890          C  
ATOM   5674  O   ASP A 353      -2.821  -7.112  -7.426  1.00  1.860          O  
ATOM   5675  CB  ASP A 353      -5.019  -7.466  -5.478  1.00  2.850          C  
ATOM   5676  CG  ASP A 353      -5.660  -6.966  -4.181  1.00  2.850          C  
ATOM   5677  OD1 ASP A 353      -5.349  -5.873  -3.746  1.00  2.850          O  
ATOM   5678  OD2 ASP A 353      -6.471  -7.683  -3.620  1.00  2.850          O  
ATOM   5679  H   ASP A 353      -6.993  -6.913  -7.057  1.00  2.440          H  
ATOM   5680  HA  ASP A 353      -4.583  -5.510  -6.109  1.00  2.450          H  
ATOM   5681 1HB  ASP A 353      -5.589  -8.294  -5.859  1.00  3.420          H  
ATOM   5682 2HB  ASP A 353      -4.026  -7.813  -5.275  1.00  3.420          H  
ATOM   5683  N   PHE A 354      -4.498  -6.888  -8.886  1.00  1.830          N  
ATOM   5684  CA  PHE A 354      -3.673  -7.207 -10.032  1.00  1.700          C  
ATOM   5685  C   PHE A 354      -3.776  -6.028 -11.003  1.00  1.600          C  
ATOM   5686  O   PHE A 354      -2.800  -5.625 -11.657  1.00  1.500          O  
ATOM   5687  CB  PHE A 354      -4.186  -8.467 -10.712  1.00  2.430          C  
ATOM   5688  CG  PHE A 354      -4.205  -9.731  -9.907  1.00  2.430          C  
ATOM   5689  CD1 PHE A 354      -5.315 -10.077  -9.152  1.00  2.430          C  
ATOM   5690  CD2 PHE A 354      -3.141 -10.620  -9.963  1.00  2.430          C  
ATOM   5691  CE1 PHE A 354      -5.351 -11.272  -8.466  1.00  2.430          C  
ATOM   5692  CE2 PHE A 354      -3.189 -11.818  -9.281  1.00  2.430          C  
ATOM   5693  CZ  PHE A 354      -4.296 -12.141  -8.529  1.00  2.430          C  
ATOM   5694  H   PHE A 354      -5.483  -6.678  -9.042  1.00  2.200          H  
ATOM   5695  HA  PHE A 354      -2.637  -7.338  -9.724  1.00  2.040          H  
ATOM   5696 1HB  PHE A 354      -5.190  -8.289 -11.103  1.00  2.920          H  
ATOM   5697 2HB  PHE A 354      -3.545  -8.650 -11.529  1.00  2.920          H  
ATOM   5698  HD1 PHE A 354      -6.168  -9.398  -9.104  1.00  2.920          H  
ATOM   5699  HD2 PHE A 354      -2.261 -10.374 -10.568  1.00  2.920          H  
ATOM   5700  HE1 PHE A 354      -6.223 -11.537  -7.876  1.00  2.920          H  
ATOM   5701  HE2 PHE A 354      -2.353 -12.513  -9.340  1.00  2.920          H  
ATOM   5702  HZ  PHE A 354      -4.336 -13.092  -7.986  1.00  2.920          H  
ATOM   5703  N   TYR A 355      -5.004  -5.495 -11.070  1.00  1.680          N  
ATOM   5704  CA  TYR A 355      -5.435  -4.437 -11.986  1.00  1.650          C  
ATOM   5705  C   TYR A 355      -6.625  -3.636 -11.469  1.00  1.790          C  
ATOM   5706  O   TYR A 355      -7.676  -4.205 -11.177  1.00  1.830          O  
ATOM   5707  CB  TYR A 355      -5.856  -5.082 -13.322  1.00  2.320          C  
ATOM   5708  CG  TYR A 355      -6.554  -4.160 -14.297  1.00  2.320          C  
ATOM   5709  CD1 TYR A 355      -5.847  -3.375 -15.156  1.00  2.320          C  
ATOM   5710  CD2 TYR A 355      -7.944  -4.099 -14.295  1.00  2.320          C  
ATOM   5711  CE1 TYR A 355      -6.505  -2.515 -16.002  1.00  2.320          C  
ATOM   5712  CE2 TYR A 355      -8.601  -3.248 -15.140  1.00  2.320          C  
ATOM   5713  CZ  TYR A 355      -7.883  -2.452 -15.991  1.00  2.320          C  
ATOM   5714  OH  TYR A 355      -8.527  -1.581 -16.834  1.00  2.320          O  
ATOM   5715  H   TYR A 355      -5.720  -5.891 -10.456  1.00  2.020          H  
ATOM   5716  HA  TYR A 355      -4.604  -3.749 -12.137  1.00  1.980          H  
ATOM   5717 1HB  TYR A 355      -4.968  -5.438 -13.816  1.00  2.790          H  
ATOM   5718 2HB  TYR A 355      -6.502  -5.937 -13.130  1.00  2.790          H  
ATOM   5719  HD1 TYR A 355      -4.769  -3.424 -15.164  1.00  2.790          H  
ATOM   5720  HD2 TYR A 355      -8.516  -4.725 -13.607  1.00  2.790          H  
ATOM   5721  HE1 TYR A 355      -5.942  -1.880 -16.674  1.00  2.790          H  
ATOM   5722  HE2 TYR A 355      -9.689  -3.200 -15.128  1.00  2.790          H  
ATOM   5723  HH  TYR A 355      -9.475  -1.643 -16.691  1.00  2.790          H  
ATOM   5724  N   SER A 356      -6.534  -2.311 -11.528  1.00  1.980          N  
ATOM   5725  CA  SER A 356      -7.648  -1.455 -11.138  1.00  2.170          C  
ATOM   5726  C   SER A 356      -7.820  -0.361 -12.178  1.00  2.160          C  
ATOM   5727  O   SER A 356      -7.068  -0.284 -13.149  1.00  2.400          O  
ATOM   5728  CB  SER A 356      -7.393  -0.804  -9.795  1.00  2.960          C  
ATOM   5729  OG  SER A 356      -6.389   0.173  -9.906  1.00  2.960          O  
ATOM   5730  H   SER A 356      -5.650  -1.860 -11.758  1.00  2.380          H  
ATOM   5731  HA  SER A 356      -8.561  -2.051 -11.091  1.00  2.600          H  
ATOM   5732 1HB  SER A 356      -8.310  -0.353  -9.424  1.00  3.550          H  
ATOM   5733 2HB  SER A 356      -7.088  -1.567  -9.073  1.00  3.550          H  
ATOM   5734  HG  SER A 356      -5.561  -0.333 -10.062  1.00  3.550          H  
ATOM   5735  N   HIS A 357      -8.854   0.461 -12.004  1.00  2.140          N  
ATOM   5736  CA  HIS A 357      -9.124   1.555 -12.933  1.00  2.210          C  
ATOM   5737  C   HIS A 357      -8.058   2.648 -12.906  1.00  2.380          C  
ATOM   5738  O   HIS A 357      -7.550   3.051 -13.961  1.00  2.750          O  
ATOM   5739  CB  HIS A 357     -10.488   2.190 -12.644  1.00  3.070          C  
ATOM   5740  CG  HIS A 357     -10.834   3.308 -13.584  1.00  3.070          C  
ATOM   5741  ND1 HIS A 357     -11.190   3.093 -14.901  1.00  3.070          N  
ATOM   5742  CD2 HIS A 357     -10.869   4.649 -13.399  1.00  3.070          C  
ATOM   5743  CE1 HIS A 357     -11.433   4.256 -15.482  1.00  3.070          C  
ATOM   5744  NE2 HIS A 357     -11.246   5.213 -14.593  1.00  3.070          N  
ATOM   5745  H   HIS A 357      -9.446   0.325 -11.198  1.00  2.570          H  
ATOM   5746  HA  HIS A 357      -9.151   1.158 -13.947  1.00  2.650          H  
ATOM   5747 1HB  HIS A 357     -11.267   1.432 -12.716  1.00  3.680          H  
ATOM   5748 2HB  HIS A 357     -10.504   2.583 -11.629  1.00  3.680          H  
ATOM   5749  HD1 HIS A 357     -11.053   2.243 -15.411  1.00  3.680          H  
ATOM   5750  HD2 HIS A 357     -10.664   5.281 -12.536  1.00  3.680          H  
ATOM   5751  HE1 HIS A 357     -11.730   4.301 -16.529  1.00  3.680          H  
ATOM   5752  N   SER A 358      -7.746   3.157 -11.708  1.00  2.360          N  
ATOM   5753  CA  SER A 358      -6.772   4.230 -11.602  1.00  2.680          C  
ATOM   5754  C   SER A 358      -5.342   3.727 -11.740  1.00  2.460          C  
ATOM   5755  O   SER A 358      -4.466   4.457 -12.215  1.00  2.570          O  
ATOM   5756  CB  SER A 358      -6.936   4.933 -10.272  1.00  3.620          C  
ATOM   5757  OG  SER A 358      -6.643   4.063  -9.213  1.00  3.620          O  
ATOM   5758  H   SER A 358      -8.180   2.803 -10.869  1.00  2.830          H  
ATOM   5759  HA  SER A 358      -6.964   4.945 -12.402  1.00  3.220          H  
ATOM   5760 1HB  SER A 358      -6.268   5.792 -10.234  1.00  4.350          H  
ATOM   5761 2HB  SER A 358      -7.956   5.301 -10.177  1.00  4.350          H  
ATOM   5762  HG  SER A 358      -6.692   4.595  -8.412  1.00  4.350          H  
ATOM   5763  N   LYS A 359      -5.099   2.468 -11.381  1.00  2.350          N  
ATOM   5764  CA  LYS A 359      -3.770   1.902 -11.511  1.00  2.360          C  
ATOM   5765  C   LYS A 359      -3.925   0.488 -12.044  1.00  2.120          C  
ATOM   5766  O   LYS A 359      -4.361  -0.418 -11.328  1.00  2.650          O  
ATOM   5767  CB  LYS A 359      -3.027   1.929 -10.171  1.00  3.300          C  
ATOM   5768  CG  LYS A 359      -2.815   3.349  -9.617  1.00  3.300          C  
ATOM   5769  CD  LYS A 359      -1.998   3.388  -8.349  1.00  3.300          C  
ATOM   5770  CE  LYS A 359      -1.880   4.826  -7.845  1.00  3.300          C  
ATOM   5771  NZ  LYS A 359      -1.149   4.928  -6.551  1.00  3.300          N  
ATOM   5772  H   LYS A 359      -5.842   1.894 -10.985  1.00  2.820          H  
ATOM   5773  HA  LYS A 359      -3.208   2.469 -12.244  1.00  2.830          H  
ATOM   5774 1HB  LYS A 359      -3.581   1.352  -9.431  1.00  3.960          H  
ATOM   5775 2HB  LYS A 359      -2.043   1.466 -10.285  1.00  3.960          H  
ATOM   5776 1HG  LYS A 359      -2.336   3.966 -10.355  1.00  3.960          H  
ATOM   5777 2HG  LYS A 359      -3.785   3.784  -9.394  1.00  3.960          H  
ATOM   5778 1HD  LYS A 359      -2.443   2.751  -7.579  1.00  3.960          H  
ATOM   5779 2HD  LYS A 359      -1.000   3.027  -8.572  1.00  3.960          H  
ATOM   5780 1HE  LYS A 359      -1.352   5.414  -8.594  1.00  3.960          H  
ATOM   5781 2HE  LYS A 359      -2.882   5.236  -7.716  1.00  3.960          H  
ATOM   5782 1HZ  LYS A 359      -1.107   5.897  -6.272  1.00  3.960          H  
ATOM   5783 2HZ  LYS A 359      -1.644   4.397  -5.844  1.00  3.960          H  
ATOM   5784 3HZ  LYS A 359      -0.207   4.571  -6.641  1.00  3.960          H  
ATOM   5785  N   GLY A 360      -3.517   0.281 -13.286  1.00  1.840          N  
ATOM   5786  CA  GLY A 360      -3.705  -1.004 -13.945  1.00  2.100          C  
ATOM   5787  C   GLY A 360      -2.564  -1.988 -13.731  1.00  1.880          C  
ATOM   5788  O   GLY A 360      -2.530  -3.051 -14.356  1.00  2.240          O  
ATOM   5789  H   GLY A 360      -3.150   1.058 -13.821  1.00  2.210          H  
ATOM   5790 1HA  GLY A 360      -4.637  -1.437 -13.594  1.00  2.520          H  
ATOM   5791 2HA  GLY A 360      -3.831  -0.830 -15.014  1.00  2.520          H  
ATOM   5792  N   GLN A 361      -1.598  -1.612 -12.904  1.00  1.510          N  
ATOM   5793  CA  GLN A 361      -0.429  -2.439 -12.648  1.00  1.480          C  
ATOM   5794  C   GLN A 361      -0.059  -2.527 -11.178  1.00  1.320          C  
ATOM   5795  O   GLN A 361       0.647  -1.657 -10.652  1.00  1.330          O  
ATOM   5796  CB  GLN A 361       0.766  -1.868 -13.431  1.00  2.080          C  
ATOM   5797  CG  GLN A 361       0.652  -1.927 -14.942  1.00  2.080          C  
ATOM   5798  CD  GLN A 361       0.879  -3.280 -15.478  1.00  2.080          C  
ATOM   5799  OE1 GLN A 361       1.976  -3.612 -15.885  1.00  2.080          O  
ATOM   5800  NE2 GLN A 361      -0.109  -4.101 -15.459  1.00  2.080          N  
ATOM   5801  H   GLN A 361      -1.699  -0.724 -12.433  1.00  1.810          H  
ATOM   5802  HA  GLN A 361      -0.644  -3.455 -12.972  1.00  1.780          H  
ATOM   5803 1HB  GLN A 361       0.869  -0.829 -13.189  1.00  2.500          H  
ATOM   5804 2HB  GLN A 361       1.682  -2.364 -13.125  1.00  2.500          H  
ATOM   5805 1HG  GLN A 361      -0.325  -1.597 -15.252  1.00  2.500          H  
ATOM   5806 2HG  GLN A 361       1.389  -1.277 -15.358  1.00  2.500          H  
ATOM   5807 1HE2 GLN A 361       0.051  -5.056 -15.782  1.00  2.500          H  
ATOM   5808 2HE2 GLN A 361      -1.017  -3.807 -15.081  1.00  2.500          H  
ATOM   5809  N   LYS A 362      -0.486  -3.609 -10.533  1.00  1.250          N  
ATOM   5810  CA  LYS A 362      -0.171  -3.815  -9.127  1.00  1.210          C  
ATOM   5811  C   LYS A 362       1.057  -4.717  -9.117  1.00  1.200          C  
ATOM   5812  O   LYS A 362       0.978  -5.906  -9.437  1.00  1.360          O  
ATOM   5813  CB  LYS A 362      -1.360  -4.434  -8.414  1.00  1.710          C  
ATOM   5814  CG  LYS A 362      -2.658  -3.583  -8.476  1.00  1.710          C  
ATOM   5815  CD  LYS A 362      -2.688  -2.349  -7.552  1.00  1.710          C  
ATOM   5816  CE  LYS A 362      -2.890  -2.756  -6.080  1.00  1.710          C  
ATOM   5817  NZ  LYS A 362      -3.329  -1.613  -5.223  1.00  1.710          N  
ATOM   5818  H   LYS A 362      -1.088  -4.292 -11.013  1.00  1.500          H  
ATOM   5819  HA  LYS A 362       0.094  -2.865  -8.663  1.00  1.450          H  
ATOM   5820 1HB  LYS A 362      -1.571  -5.388  -8.872  1.00  2.050          H  
ATOM   5821 2HB  LYS A 362      -1.113  -4.632  -7.378  1.00  2.050          H  
ATOM   5822 1HG  LYS A 362      -2.803  -3.236  -9.503  1.00  2.050          H  
ATOM   5823 2HG  LYS A 362      -3.503  -4.197  -8.230  1.00  2.050          H  
ATOM   5824 1HD  LYS A 362      -1.763  -1.779  -7.641  1.00  2.050          H  
ATOM   5825 2HD  LYS A 362      -3.516  -1.703  -7.848  1.00  2.050          H  
ATOM   5826 1HE  LYS A 362      -3.635  -3.525  -6.024  1.00  2.050          H  
ATOM   5827 2HE  LYS A 362      -1.951  -3.137  -5.686  1.00  2.050          H  
ATOM   5828 1HZ  LYS A 362      -3.444  -1.927  -4.276  1.00  2.050          H  
ATOM   5829 2HZ  LYS A 362      -2.642  -0.860  -5.240  1.00  2.050          H  
ATOM   5830 3HZ  LYS A 362      -4.203  -1.256  -5.560  1.00  2.050          H  
ATOM   5831  N   VAL A 363       2.209  -4.119  -8.838  1.00  1.160          N  
ATOM   5832  CA  VAL A 363       3.484  -4.806  -8.940  1.00  1.130          C  
ATOM   5833  C   VAL A 363       4.313  -4.829  -7.654  1.00  1.330          C  
ATOM   5834  O   VAL A 363       5.147  -3.934  -7.562  1.00  1.530          O  
ATOM   5835  CB  VAL A 363       4.224  -4.241 -10.189  1.00  1.590          C  
ATOM   5836  CG1 VAL A 363       4.318  -2.694 -10.149  1.00  1.590          C  
ATOM   5837  CG2 VAL A 363       5.643  -4.871 -10.340  1.00  1.590          C  
ATOM   5838  H   VAL A 363       2.206  -3.138  -8.537  1.00  1.390          H  
ATOM   5839  HA  VAL A 363       3.266  -5.847  -9.182  1.00  1.360          H  
ATOM   5840  HB  VAL A 363       3.635  -4.492 -11.051  1.00  1.910          H  
ATOM   5841 1HG1 VAL A 363       4.773  -2.362 -11.062  1.00  1.910          H  
ATOM   5842 2HG1 VAL A 363       3.320  -2.270 -10.084  1.00  1.910          H  
ATOM   5843 3HG1 VAL A 363       4.900  -2.357  -9.309  1.00  1.910          H  
ATOM   5844 1HG2 VAL A 363       6.105  -4.485 -11.243  1.00  1.910          H  
ATOM   5845 2HG2 VAL A 363       6.275  -4.624  -9.507  1.00  1.910          H  
ATOM   5846 3HG2 VAL A 363       5.555  -5.952 -10.423  1.00  1.910          H  
ATOM   5847  N   TYR A 364       4.708  -6.068  -7.429  1.00  1.480          N  
ATOM   5848  CA  TYR A 364       5.137  -6.431  -6.090  1.00  1.780          C  
ATOM   5849  C   TYR A 364       6.655  -6.621  -6.189  1.00  1.760          C  
ATOM   5850  O   TYR A 364       7.083  -7.438  -7.013  1.00  1.850          O  
ATOM   5851  CB  TYR A 364       4.381  -7.717  -5.690  1.00  2.370          C  
ATOM   5852  CG  TYR A 364       2.856  -7.517  -5.570  1.00  2.370          C  
ATOM   5853  CD1 TYR A 364       2.026  -7.705  -6.677  1.00  2.370          C  
ATOM   5854  CD2 TYR A 364       2.295  -7.140  -4.378  1.00  2.370          C  
ATOM   5855  CE1 TYR A 364       0.654  -7.508  -6.580  1.00  2.370          C  
ATOM   5856  CE2 TYR A 364       0.923  -6.940  -4.289  1.00  2.370          C  
ATOM   5857  CZ  TYR A 364       0.108  -7.123  -5.375  1.00  2.370          C  
ATOM   5858  OH  TYR A 364      -1.263  -6.905  -5.248  1.00  2.370          O  
ATOM   5859  H   TYR A 364       5.405  -6.383  -8.090  1.00  1.780          H  
ATOM   5860  HA  TYR A 364       4.929  -5.621  -5.389  1.00  2.140          H  
ATOM   5861 1HB  TYR A 364       4.552  -8.479  -6.449  1.00  2.850          H  
ATOM   5862 2HB  TYR A 364       4.741  -8.120  -4.764  1.00  2.850          H  
ATOM   5863  HD1 TYR A 364       2.456  -8.003  -7.636  1.00  2.850          H  
ATOM   5864  HD2 TYR A 364       2.928  -6.992  -3.502  1.00  2.850          H  
ATOM   5865  HE1 TYR A 364       0.015  -7.654  -7.456  1.00  2.850          H  
ATOM   5866  HE2 TYR A 364       0.481  -6.631  -3.343  1.00  2.850          H  
ATOM   5867  HH  TYR A 364      -1.718  -7.089  -6.098  1.00  2.850          H  
ATOM   5868  N   LEU A 365       7.474  -5.835  -5.451  1.00  1.800          N  
ATOM   5869  CA  LEU A 365       8.945  -5.946  -5.603  1.00  1.960          C  
ATOM   5870  C   LEU A 365       9.647  -6.358  -4.296  1.00  2.210          C  
ATOM   5871  O   LEU A 365       9.274  -5.906  -3.213  1.00  2.290          O  
ATOM   5872  CB  LEU A 365       9.568  -4.622  -6.101  1.00  2.680          C  
ATOM   5873  CG  LEU A 365       8.990  -3.965  -7.429  1.00  2.680          C  
ATOM   5874  CD1 LEU A 365       9.733  -2.682  -7.686  1.00  2.680          C  
ATOM   5875  CD2 LEU A 365       9.109  -4.863  -8.604  1.00  2.680          C  
ATOM   5876  H   LEU A 365       7.085  -5.180  -4.759  1.00  2.160          H  
ATOM   5877  HA  LEU A 365       9.169  -6.715  -6.329  1.00  2.350          H  
ATOM   5878 1HB  LEU A 365       9.488  -3.885  -5.307  1.00  3.220          H  
ATOM   5879 2HB  LEU A 365      10.625  -4.815  -6.284  1.00  3.220          H  
ATOM   5880  HG  LEU A 365       7.940  -3.729  -7.282  1.00  3.220          H  
ATOM   5881 1HD1 LEU A 365       9.321  -2.209  -8.568  1.00  3.220          H  
ATOM   5882 2HD1 LEU A 365       9.633  -2.026  -6.841  1.00  3.220          H  
ATOM   5883 3HD1 LEU A 365      10.785  -2.905  -7.849  1.00  3.220          H  
ATOM   5884 1HD2 LEU A 365       8.709  -4.361  -9.483  1.00  3.220          H  
ATOM   5885 2HD2 LEU A 365      10.160  -5.117  -8.780  1.00  3.220          H  
ATOM   5886 3HD2 LEU A 365       8.538  -5.744  -8.418  1.00  3.220          H  
ATOM   5887  N   THR A 366      10.745  -7.112  -4.422  1.00  2.480          N  
ATOM   5888  CA  THR A 366      11.557  -7.570  -3.288  1.00  2.640          C  
ATOM   5889  C   THR A 366      13.019  -7.110  -3.362  1.00  2.950          C  
ATOM   5890  O   THR A 366      13.651  -7.154  -4.419  1.00  3.240          O  
ATOM   5891  CB  THR A 366      11.499  -9.112  -3.172  1.00  3.630          C  
ATOM   5892  OG1 THR A 366      12.326  -9.539  -2.082  1.00  3.630          O  
ATOM   5893  CG2 THR A 366      11.980  -9.793  -4.486  1.00  3.630          C  
ATOM   5894  H   THR A 366      11.036  -7.385  -5.360  1.00  2.980          H  
ATOM   5895  HA  THR A 366      11.141  -7.145  -2.381  1.00  3.170          H  
ATOM   5896  HB  THR A 366      10.466  -9.411  -2.975  1.00  4.360          H  
ATOM   5897  HG1 THR A 366      12.078 -10.433  -1.825  1.00  4.360          H  
ATOM   5898 1HG2 THR A 366      11.915 -10.874  -4.381  1.00  4.360          H  
ATOM   5899 2HG2 THR A 366      11.357  -9.479  -5.308  1.00  4.360          H  
ATOM   5900 3HG2 THR A 366      13.008  -9.521  -4.703  1.00  4.360          H  
ATOM   5901  N   TRP A 367      13.553  -6.629  -2.239  1.00  3.370          N  
ATOM   5902  CA  TRP A 367      14.934  -6.163  -2.208  1.00  3.980          C  
ATOM   5903  C   TRP A 367      15.772  -7.088  -1.291  1.00  4.370          C  
ATOM   5904  O   TRP A 367      15.686  -6.962  -0.067  1.00  4.550          O  
ATOM   5905  CB  TRP A 367      14.939  -4.730  -1.681  1.00  5.330          C  
ATOM   5906  CG  TRP A 367      16.187  -3.946  -1.909  1.00  5.330          C  
ATOM   5907  CD1 TRP A 367      17.134  -4.118  -2.879  1.00  5.330          C  
ATOM   5908  CD2 TRP A 367      16.615  -2.819  -1.137  1.00  5.330          C  
ATOM   5909  NE1 TRP A 367      18.111  -3.180  -2.751  1.00  5.330          N  
ATOM   5910  CE2 TRP A 367      17.819  -2.379  -1.687  1.00  5.330          C  
ATOM   5911  CE3 TRP A 367      16.088  -2.156  -0.028  1.00  5.330          C  
ATOM   5912  CZ2 TRP A 367      18.513  -1.308  -1.161  1.00  5.330          C  
ATOM   5913  CZ3 TRP A 367      16.788  -1.087   0.500  1.00  5.330          C  
ATOM   5914  CH2 TRP A 367      17.966  -0.680  -0.052  1.00  5.330          C  
ATOM   5915  H   TRP A 367      12.984  -6.614  -1.402  1.00  4.040          H  
ATOM   5916  HA  TRP A 367      15.311  -6.158  -3.220  1.00  4.780          H  
ATOM   5917 1HB  TRP A 367      14.110  -4.190  -2.104  1.00  6.390          H  
ATOM   5918 2HB  TRP A 367      14.774  -4.760  -0.608  1.00  6.390          H  
ATOM   5919  HD1 TRP A 367      17.121  -4.875  -3.646  1.00  6.390          H  
ATOM   5920  HE1 TRP A 367      18.932  -3.087  -3.338  1.00  6.390          H  
ATOM   5921  HE3 TRP A 367      15.152  -2.482   0.422  1.00  6.390          H  
ATOM   5922  HZ2 TRP A 367      19.461  -0.963  -1.579  1.00  6.390          H  
ATOM   5923  HZ3 TRP A 367      16.384  -0.580   1.379  1.00  6.390          H  
ATOM   5924  HH2 TRP A 367      18.486   0.148   0.400  1.00  6.390          H  
ATOM   5925  N   PRO A 368      16.614  -8.001  -1.826  1.00  4.900          N  
ATOM   5926  CA  PRO A 368      17.359  -9.017  -1.077  1.00  5.640          C  
ATOM   5927  C   PRO A 368      18.608  -8.465  -0.390  1.00  6.190          C  
ATOM   5928  O   PRO A 368      19.735  -8.821  -0.744  1.00  6.530          O  
ATOM   5929  CB  PRO A 368      17.715 -10.016  -2.185  1.00  8.460          C  
ATOM   5930  CG  PRO A 368      17.890  -9.159  -3.418  1.00  8.460          C  
ATOM   5931  CD  PRO A 368      16.841  -8.055  -3.285  1.00  8.460          C  
ATOM   5932  HA  PRO A 368      16.689  -9.477  -0.337  1.00  6.770          H  
ATOM   5933 1HB  PRO A 368      18.619 -10.576  -1.921  1.00 10.150          H  
ATOM   5934 2HB  PRO A 368      16.908 -10.755  -2.294  1.00 10.150          H  
ATOM   5935 1HG  PRO A 368      18.922  -8.768  -3.453  1.00 10.150          H  
ATOM   5936 2HG  PRO A 368      17.750  -9.769  -4.325  1.00 10.150          H  
ATOM   5937 1HD  PRO A 368      17.277  -7.125  -3.650  1.00 10.150          H  
ATOM   5938 2HD  PRO A 368      15.911  -8.332  -3.822  1.00 10.150          H  
ATOM   5939  N   VAL A 369      18.397  -7.563   0.551  1.00  6.620          N  
ATOM   5940  CA  VAL A 369      19.492  -6.897   1.245  1.00  7.380          C  
ATOM   5941  C   VAL A 369      19.279  -6.867   2.767  1.00  7.940          C  
ATOM   5942  O   VAL A 369      18.180  -7.172   3.225  1.00  7.990          O  
ATOM   5943  CB  VAL A 369      19.612  -5.451   0.733  1.00 10.030          C  
ATOM   5944  CG1 VAL A 369      19.901  -5.430  -0.755  1.00 10.030          C  
ATOM   5945  CG2 VAL A 369      18.350  -4.720   1.029  1.00 10.030          C  
ATOM   5946  H   VAL A 369      17.421  -7.337   0.768  1.00  7.940          H  
ATOM   5947  HA  VAL A 369      20.401  -7.433   1.000  1.00  8.860          H  
ATOM   5948  HB  VAL A 369      20.428  -4.958   1.230  1.00 12.030          H  
ATOM   5949 1HG1 VAL A 369      20.000  -4.398  -1.081  1.00 12.030          H  
ATOM   5950 2HG1 VAL A 369      20.828  -5.963  -0.951  1.00 12.030          H  
ATOM   5951 3HG1 VAL A 369      19.092  -5.902  -1.299  1.00 12.030          H  
ATOM   5952 1HG2 VAL A 369      18.469  -3.709   0.696  1.00 12.030          H  
ATOM   5953 2HG2 VAL A 369      17.519  -5.190   0.516  1.00 12.030          H  
ATOM   5954 3HG2 VAL A 369      18.147  -4.707   2.088  1.00 12.030          H  
ATOM   5955  N   PRO A 370      20.323  -6.567   3.573  1.00  8.610          N  
ATOM   5956  CA  PRO A 370      20.229  -6.241   4.988  1.00  9.370          C  
ATOM   5957  C   PRO A 370      19.343  -5.010   5.089  1.00  9.860          C  
ATOM   5958  O   PRO A 370      19.347  -4.175   4.179  1.00  9.970          O  
ATOM   5959  CB  PRO A 370      21.682  -5.955   5.382  1.00 14.050          C  
ATOM   5960  CG  PRO A 370      22.511  -6.724   4.374  1.00 14.050          C  
ATOM   5961  CD  PRO A 370      21.722  -6.655   3.078  1.00 14.050          C  
ATOM   5962  HA  PRO A 370      19.803  -7.092   5.541  1.00 11.240          H  
ATOM   5963 1HB  PRO A 370      21.874  -4.871   5.342  1.00 16.870          H  
ATOM   5964 2HB  PRO A 370      21.866  -6.280   6.417  1.00 16.870          H  
ATOM   5965 1HG  PRO A 370      23.512  -6.255   4.296  1.00 16.870          H  
ATOM   5966 2HG  PRO A 370      22.675  -7.755   4.722  1.00 16.870          H  
ATOM   5967 1HD  PRO A 370      22.016  -5.755   2.527  1.00 16.870          H  
ATOM   5968 2HD  PRO A 370      21.905  -7.577   2.517  1.00 16.870          H  
ATOM   5969  N   ASN A 371      18.607  -4.833   6.173  1.00 10.340          N  
ATOM   5970  CA  ASN A 371      17.744  -3.666   6.157  1.00 11.000          C  
ATOM   5971  C   ASN A 371      18.467  -2.362   6.467  1.00 11.370          C  
ATOM   5972  O   ASN A 371      18.656  -1.975   7.624  1.00 11.590          O  
ATOM   5973  CB  ASN A 371      16.604  -3.850   7.141  1.00 15.140          C  
ATOM   5974  CG  ASN A 371      15.612  -2.727   7.070  1.00 15.140          C  
ATOM   5975  OD1 ASN A 371      15.597  -1.980   6.084  1.00 15.140          O  
ATOM   5976  ND2 ASN A 371      14.797  -2.593   8.085  1.00 15.140          N  
ATOM   5977  H   ASN A 371      18.611  -5.488   6.942  1.00 12.410          H  
ATOM   5978  HA  ASN A 371      17.321  -3.571   5.156  1.00 13.200          H  
ATOM   5979 1HB  ASN A 371      16.093  -4.790   6.933  1.00 18.160          H  
ATOM   5980 2HB  ASN A 371      17.003  -3.907   8.153  1.00 18.160          H  
ATOM   5981 1HD2 ASN A 371      14.132  -1.844   8.097  1.00 18.160          H  
ATOM   5982 2HD2 ASN A 371      14.856  -3.219   8.860  1.00 18.160          H  
ATOM   5983  N   CYS A 372      18.827  -1.671   5.388  1.00 11.610          N  
ATOM   5984  CA  CYS A 372      19.516  -0.388   5.443  1.00 12.080          C  
ATOM   5985  C   CYS A 372      19.337   0.340   4.109  1.00 12.160          C  
ATOM   5986  O   CYS A 372      18.624  -0.160   3.234  1.00 12.090          O  
ATOM   5987  CB  CYS A 372      21.014  -0.605   5.728  1.00 16.720          C  
ATOM   5988  SG  CYS A 372      21.872   0.912   6.219  1.00 16.720          S  
ATOM   5989  H   CYS A 372      18.649  -2.113   4.500  1.00 13.930          H  
ATOM   5990  HA  CYS A 372      19.107   0.212   6.237  1.00 14.500          H  
ATOM   5991 1HB  CYS A 372      21.114  -1.323   6.526  1.00 20.070          H  
ATOM   5992 2HB  CYS A 372      21.497  -1.022   4.854  1.00 20.070          H  
ATOM   5993  N   ALA A 373      19.900   1.533   3.951  1.00 12.550          N  
ATOM   5994  CA  ALA A 373      19.757   2.298   2.706  1.00 12.930          C  
ATOM   5995  C   ALA A 373      20.770   1.928   1.618  1.00 13.110          C  
ATOM   5996  O   ALA A 373      21.928   1.645   1.899  1.00 13.410          O  
ATOM   5997  CB  ALA A 373      19.894   3.776   2.993  1.00 17.950          C  
ATOM   5998  H   ALA A 373      20.444   1.925   4.711  1.00 15.060          H  
ATOM   5999  HA  ALA A 373      18.760   2.103   2.313  1.00 15.520          H  
ATOM   6000 1HB  ALA A 373      19.742   4.340   2.071  1.00 21.540          H  
ATOM   6001 2HB  ALA A 373      19.149   4.073   3.727  1.00 21.540          H  
ATOM   6002 3HB  ALA A 373      20.886   3.972   3.374  1.00 21.540          H  
ATOM   6003  N   GLU A 374      20.348   2.043   0.368  1.00 13.090          N  
ATOM   6004  CA  GLU A 374      21.205   1.856  -0.803  1.00 13.400          C  
ATOM   6005  C   GLU A 374      22.222   0.695  -0.703  1.00 13.440          C  
ATOM   6006  O   GLU A 374      21.844  -0.473  -0.754  1.00 13.610          O  
ATOM   6007  CB  GLU A 374      21.929   3.176  -1.106  1.00 18.640          C  
ATOM   6008  CG  GLU A 374      20.994   4.322  -1.488  1.00 18.640          C  
ATOM   6009  CD  GLU A 374      21.717   5.611  -1.815  1.00 18.640          C  
ATOM   6010  OE1 GLU A 374      22.908   5.673  -1.620  1.00 18.640          O  
ATOM   6011  OE2 GLU A 374      21.072   6.531  -2.258  1.00 18.640          O  
ATOM   6012  H   GLU A 374      19.376   2.278   0.216  1.00 15.710          H  
ATOM   6013  HA  GLU A 374      20.556   1.641  -1.653  1.00 16.080          H  
ATOM   6014 1HB  GLU A 374      22.502   3.495  -0.234  1.00 22.360          H  
ATOM   6015 2HB  GLU A 374      22.622   3.037  -1.936  1.00 22.360          H  
ATOM   6016 1HG  GLU A 374      20.410   4.021  -2.356  1.00 22.360          H  
ATOM   6017 2HG  GLU A 374      20.305   4.502  -0.666  1.00 22.360          H  
ATOM   6018  N   GLY A 375      23.524   1.028  -0.628  1.00 13.490          N  
ATOM   6019  CA  GLY A 375      24.619   0.046  -0.589  1.00 13.730          C  
ATOM   6020  C   GLY A 375      25.144  -0.275   0.816  1.00 14.110          C  
ATOM   6021  O   GLY A 375      26.193  -0.904   0.969  1.00 14.440          O  
ATOM   6022  H   GLY A 375      23.765   2.007  -0.584  1.00 16.190          H  
ATOM   6023 1HA  GLY A 375      24.282  -0.877  -1.060  1.00 16.480          H  
ATOM   6024 2HA  GLY A 375      25.443   0.417  -1.197  1.00 16.480          H  
ATOM   6025  N   CYS A 376      24.442   0.203   1.825  1.00 14.230          N  
ATOM   6026  CA  CYS A 376      24.791   0.065   3.228  1.00 14.760          C  
ATOM   6027  C   CYS A 376      24.898  -1.401   3.706  1.00 15.360          C  
ATOM   6028  O   CYS A 376      23.959  -2.170   3.510  1.00 15.380          O  
ATOM   6029  CB  CYS A 376      23.723   0.783   4.004  1.00 20.450          C  
ATOM   6030  SG  CYS A 376      23.830   0.711   5.711  1.00 20.450          S  
ATOM   6031  H   CYS A 376      23.573   0.708   1.619  1.00 17.080          H  
ATOM   6032  HA  CYS A 376      25.721   0.599   3.352  1.00 17.710          H  
ATOM   6033 1HB  CYS A 376      23.723   1.837   3.717  1.00 24.540          H  
ATOM   6034 2HB  CYS A 376      22.779   0.381   3.707  1.00 24.540          H  
ATOM   6035  N   PRO A 377      26.018  -1.808   4.368  1.00 16.010          N  
ATOM   6036  CA  PRO A 377      26.320  -3.163   4.852  1.00 16.780          C  
ATOM   6037  C   PRO A 377      25.393  -3.744   5.937  1.00 17.120          C  
ATOM   6038  O   PRO A 377      25.355  -4.960   6.123  1.00 17.200          O  
ATOM   6039  CB  PRO A 377      27.753  -3.012   5.393  1.00 25.170          C  
ATOM   6040  CG  PRO A 377      27.903  -1.555   5.731  1.00 25.170          C  
ATOM   6041  CD  PRO A 377      27.079  -0.822   4.700  1.00 25.170          C  
ATOM   6042  HA  PRO A 377      26.324  -3.837   3.982  1.00 20.140          H  
ATOM   6043 1HB  PRO A 377      27.894  -3.670   6.265  1.00 30.200          H  
ATOM   6044 2HB  PRO A 377      28.471  -3.342   4.627  1.00 30.200          H  
ATOM   6045 1HG  PRO A 377      27.551  -1.368   6.759  1.00 30.200          H  
ATOM   6046 2HG  PRO A 377      28.966  -1.266   5.706  1.00 30.200          H  
ATOM   6047 1HD  PRO A 377      26.672   0.069   5.197  1.00 30.200          H  
ATOM   6048 2HD  PRO A 377      27.681  -0.580   3.804  1.00 30.200          H  
ATOM   6049  N   GLY A 378      24.656  -2.903   6.651  1.00 17.510          N  
ATOM   6050  CA  GLY A 378      23.765  -3.387   7.700  1.00 18.020          C  
ATOM   6051  C   GLY A 378      22.997  -2.228   8.295  1.00 18.530          C  
ATOM   6052  O   GLY A 378      23.346  -1.083   8.074  1.00 18.810          O  
ATOM   6053  H   GLY A 378      24.714  -1.905   6.489  1.00 21.010          H  
ATOM   6054 1HA  GLY A 378      23.071  -4.115   7.289  1.00 21.620          H  
ATOM   6055 2HA  GLY A 378      24.345  -3.887   8.475  1.00 21.620          H  
ATOM   6056  N   SER A 379      22.018  -2.509   9.139  1.00 18.760          N  
ATOM   6057  CA  SER A 379      21.154  -1.456   9.662  1.00 19.080          C  
ATOM   6058  C   SER A 379      21.881  -0.295  10.329  1.00 18.660          C  
ATOM   6059  O   SER A 379      22.840  -0.478  11.085  1.00 19.100          O  
ATOM   6060  CB  SER A 379      20.164  -2.067  10.628  1.00 26.580          C  
ATOM   6061  OG  SER A 379      19.375  -3.031   9.969  1.00 26.580          O  
ATOM   6062  H   SER A 379      21.795  -3.467   9.365  1.00 22.510          H  
ATOM   6063  HA  SER A 379      20.592  -1.044   8.826  1.00 22.900          H  
ATOM   6064 1HB  SER A 379      20.697  -2.527  11.457  1.00 31.900          H  
ATOM   6065 2HB  SER A 379      19.524  -1.282  11.038  1.00 31.900          H  
ATOM   6066  HG  SER A 379      18.911  -2.553   9.239  1.00 31.900          H  
ATOM   6067  N   TRP A 380      21.372   0.910  10.055  1.00 17.930          N  
ATOM   6068  CA  TRP A 380      21.892   2.164  10.588  1.00 17.580          C  
ATOM   6069  C   TRP A 380      21.664   2.272  12.088  1.00 17.680          C  
ATOM   6070  O   TRP A 380      20.620   1.850  12.586  1.00 17.600          O  
ATOM   6071  CB  TRP A 380      21.184   3.412  10.014  1.00 24.750          C  
ATOM   6072  CG  TRP A 380      21.318   3.732   8.557  1.00 24.750          C  
ATOM   6073  CD1 TRP A 380      20.283   3.825   7.665  1.00 24.750          C  
ATOM   6074  CD2 TRP A 380      22.521   4.002   7.802  1.00 24.750          C  
ATOM   6075  NE1 TRP A 380      20.755   4.170   6.428  1.00 24.750          N  
ATOM   6076  CE2 TRP A 380      22.124   4.272   6.486  1.00 24.750          C  
ATOM   6077  CE3 TRP A 380      23.878   4.037   8.125  1.00 24.750          C  
ATOM   6078  CZ2 TRP A 380      23.038   4.576   5.496  1.00 24.750          C  
ATOM   6079  CZ3 TRP A 380      24.790   4.334   7.127  1.00 24.750          C  
ATOM   6080  CH2 TRP A 380      24.379   4.597   5.848  1.00 24.750          C  
ATOM   6081  H   TRP A 380      20.591   0.937   9.418  1.00 21.520          H  
ATOM   6082  HA  TRP A 380      22.961   2.208  10.384  1.00 21.100          H  
ATOM   6083 1HB  TRP A 380      20.117   3.333  10.224  1.00 29.700          H  
ATOM   6084 2HB  TRP A 380      21.538   4.284  10.551  1.00 29.700          H  
ATOM   6085  HD1 TRP A 380      19.232   3.674   7.911  1.00 29.700          H  
ATOM   6086  HE1 TRP A 380      20.192   4.325   5.606  1.00 29.700          H  
ATOM   6087  HE3 TRP A 380      24.217   3.830   9.131  1.00 29.700          H  
ATOM   6088  HZ2 TRP A 380      22.740   4.787   4.475  1.00 29.700          H  
ATOM   6089  HZ3 TRP A 380      25.846   4.354   7.387  1.00 29.700          H  
ATOM   6090  HH2 TRP A 380      25.125   4.828   5.091  1.00 29.700          H  
ATOM   6091  N   ILE A 381      22.574   2.949  12.794  1.00 17.970          N  
ATOM   6092  CA  ILE A 381      22.393   3.227  14.230  1.00 18.210          C  
ATOM   6093  C   ILE A 381      21.168   4.128  14.494  1.00 18.470          C  
ATOM   6094  O   ILE A 381      20.693   4.238  15.621  1.00 18.600          O  
ATOM   6095  CB  ILE A 381      23.666   3.855  14.848  1.00 25.400          C  
ATOM   6096  CG1 ILE A 381      23.975   5.231  14.173  1.00 25.400          C  
ATOM   6097  CG2 ILE A 381      24.839   2.870  14.734  1.00 25.400          C  
ATOM   6098  CD1 ILE A 381      25.068   6.035  14.828  1.00 25.400          C  
ATOM   6099  H   ILE A 381      23.415   3.249  12.325  1.00 21.560          H  
ATOM   6100  HA  ILE A 381      22.220   2.277  14.735  1.00 21.850          H  
ATOM   6101  HB  ILE A 381      23.481   4.055  15.903  1.00 30.480          H  
ATOM   6102 1HG1 ILE A 381      24.244   5.070  13.137  1.00 30.480          H  
ATOM   6103 2HG1 ILE A 381      23.088   5.853  14.218  1.00 30.480          H  
ATOM   6104 1HG2 ILE A 381      25.732   3.282  15.197  1.00 30.480          H  
ATOM   6105 2HG2 ILE A 381      24.573   1.944  15.243  1.00 30.480          H  
ATOM   6106 3HG2 ILE A 381      25.042   2.657  13.689  1.00 30.480          H  
ATOM   6107 1HD1 ILE A 381      25.185   6.982  14.302  1.00 30.480          H  
ATOM   6108 2HD1 ILE A 381      24.781   6.232  15.842  1.00 30.480          H  
ATOM   6109 3HD1 ILE A 381      26.014   5.503  14.814  1.00 30.480          H  
ATOM   6110  N   LYS A 382      20.695   4.787  13.434  1.00 18.670          N  
ATOM   6111  CA  LYS A 382      19.527   5.655  13.420  1.00 19.030          C  
ATOM   6112  C   LYS A 382      18.256   4.913  12.980  1.00 18.980          C  
ATOM   6113  O   LYS A 382      17.199   5.526  12.835  1.00 19.120          O  
ATOM   6114  CB  LYS A 382      19.742   6.854  12.485  1.00 26.500          C  
ATOM   6115  CG  LYS A 382      20.868   7.831  12.890  1.00 26.500          C  
ATOM   6116  CD  LYS A 382      20.896   9.094  11.994  1.00 26.500          C  
ATOM   6117  CE  LYS A 382      21.436   8.864  10.569  1.00 26.500          C  
ATOM   6118  NZ  LYS A 382      22.907   8.610  10.540  1.00 26.500          N  
ATOM   6119  H   LYS A 382      21.184   4.632  12.569  1.00 22.400          H  
ATOM   6120  HA  LYS A 382      19.353   6.019  14.432  1.00 22.840          H  
ATOM   6121 1HB  LYS A 382      19.953   6.476  11.489  1.00 31.800          H  
ATOM   6122 2HB  LYS A 382      18.814   7.434  12.415  1.00 31.800          H  
ATOM   6123 1HG  LYS A 382      20.693   8.167  13.900  1.00 31.800          H  
ATOM   6124 2HG  LYS A 382      21.828   7.335  12.859  1.00 31.800          H  
ATOM   6125 1HD  LYS A 382      19.877   9.486  11.906  1.00 31.800          H  
ATOM   6126 2HD  LYS A 382      21.512   9.856  12.470  1.00 31.800          H  
ATOM   6127 1HE  LYS A 382      20.920   8.023  10.117  1.00 31.800          H  
ATOM   6128 2HE  LYS A 382      21.231   9.753   9.980  1.00 31.800          H  
ATOM   6129 1HZ  LYS A 382      23.201   8.484   9.581  1.00 31.800          H  
ATOM   6130 2HZ  LYS A 382      23.393   9.404  10.940  1.00 31.800          H  
ATOM   6131 3HZ  LYS A 382      23.120   7.784  11.070  1.00 31.800          H  
ATOM   6132  N   ASP A 383      18.343   3.614  12.709  1.00 18.920          N  
ATOM   6133  CA  ASP A 383      17.172   2.888  12.240  1.00 19.010          C  
ATOM   6134  C   ASP A 383      16.008   3.028  13.211  1.00 18.600          C  
ATOM   6135  O   ASP A 383      16.158   2.810  14.413  1.00 18.680          O  
ATOM   6136  CB  ASP A 383      17.499   1.413  11.996  1.00 26.580          C  
ATOM   6137  CG  ASP A 383      16.307   0.637  11.433  1.00 26.580          C  
ATOM   6138  OD1 ASP A 383      15.925   0.897  10.321  1.00 26.580          O  
ATOM   6139  OD2 ASP A 383      15.788  -0.223  12.134  1.00 26.580          O  
ATOM   6140  H   ASP A 383      19.214   3.099  12.846  1.00 22.700          H  
ATOM   6141  HA  ASP A 383      16.866   3.318  11.286  1.00 22.810          H  
ATOM   6142 1HB  ASP A 383      18.335   1.337  11.297  1.00 31.890          H  
ATOM   6143 2HB  ASP A 383      17.824   0.957  12.933  1.00 31.890          H  
ATOM   6144  N   GLY A 384      14.843   3.403  12.678  1.00 18.340          N  
ATOM   6145  CA  GLY A 384      13.639   3.601  13.480  1.00 18.070          C  
ATOM   6146  C   GLY A 384      13.429   5.055  13.919  1.00 17.750          C  
ATOM   6147  O   GLY A 384      12.390   5.382  14.500  1.00 17.830          O  
ATOM   6148  H   GLY A 384      14.797   3.550  11.678  1.00 22.010          H  
ATOM   6149 1HA  GLY A 384      12.774   3.271  12.904  1.00 21.680          H  
ATOM   6150 2HA  GLY A 384      13.690   2.962  14.361  1.00 21.680          H  
ATOM   6151  N   TYR A 385      14.405   5.921  13.634  1.00 17.510          N  
ATOM   6152  CA  TYR A 385      14.369   7.335  13.996  1.00 17.370          C  
ATOM   6153  C   TYR A 385      13.191   8.128  13.426  1.00 17.080          C  
ATOM   6154  O   TYR A 385      12.886   8.084  12.231  1.00 16.870          O  
ATOM   6155  CB  TYR A 385      15.683   7.995  13.599  1.00 24.370          C  
ATOM   6156  CG  TYR A 385      15.762   9.426  13.923  1.00 24.370          C  
ATOM   6157  CD1 TYR A 385      15.994   9.825  15.232  1.00 24.370          C  
ATOM   6158  CD2 TYR A 385      15.610  10.356  12.922  1.00 24.370          C  
ATOM   6159  CE1 TYR A 385      16.078  11.151  15.525  1.00 24.370          C  
ATOM   6160  CE2 TYR A 385      15.692  11.671  13.221  1.00 24.370          C  
ATOM   6161  CZ  TYR A 385      15.930  12.077  14.512  1.00 24.370          C  
ATOM   6162  OH  TYR A 385      16.049  13.410  14.788  1.00 24.370          O  
ATOM   6163  H   TYR A 385      15.256   5.585  13.172  1.00 21.010          H  
ATOM   6164  HA  TYR A 385      14.294   7.402  15.067  1.00 20.840          H  
ATOM   6165 1HB  TYR A 385      16.501   7.498  14.116  1.00 29.250          H  
ATOM   6166 2HB  TYR A 385      15.851   7.872  12.523  1.00 29.250          H  
ATOM   6167  HD1 TYR A 385      16.111   9.084  16.025  1.00 29.250          H  
ATOM   6168  HD2 TYR A 385      15.426  10.032  11.896  1.00 29.250          H  
ATOM   6169  HE1 TYR A 385      16.265  11.473  16.549  1.00 29.250          H  
ATOM   6170  HE2 TYR A 385      15.580  12.392  12.449  1.00 29.250          H  
ATOM   6171  HH  TYR A 385      16.351  13.512  15.700  1.00 29.250          H  
ATOM   6172  N   CYS A 386      12.556   8.874  14.324  1.00 17.220          N  
ATOM   6173  CA  CYS A 386      11.421   9.741  14.062  1.00 17.160          C  
ATOM   6174  C   CYS A 386      11.838  11.099  13.515  1.00 17.230          C  
ATOM   6175  O   CYS A 386      12.799  11.719  13.975  1.00 17.560          O  
ATOM   6176  CB  CYS A 386      10.655   9.974  15.362  1.00 24.050          C  
ATOM   6177  SG  CYS A 386       9.956   8.470  16.067  1.00 24.050          S  
ATOM   6178  H   CYS A 386      12.875   8.792  15.284  1.00 20.660          H  
ATOM   6179  HA  CYS A 386      10.773   9.247  13.339  1.00 20.590          H  
ATOM   6180 1HB  CYS A 386      11.342  10.398  16.102  1.00 28.860          H  
ATOM   6181 2HB  CYS A 386       9.852  10.692  15.202  1.00 28.860          H  
ATOM   6182  HG  CYS A 386      11.072   7.749  15.891  1.00 28.860          H  
ATOM   6183  N   ASP A 387      11.031  11.657  12.630  1.00 17.060          N  
ATOM   6184  CA  ASP A 387      11.373  12.960  12.096  1.00 17.250          C  
ATOM   6185  C   ASP A 387      11.065  14.097  13.055  1.00 17.560          C  
ATOM   6186  O   ASP A 387       9.951  14.626  13.086  1.00 17.890          O  
ATOM   6187  CB  ASP A 387      10.657  13.189  10.763  1.00 24.070          C  
ATOM   6188  CG  ASP A 387      10.968  14.538  10.105  1.00 24.070          C  
ATOM   6189  OD1 ASP A 387      11.454  15.434  10.790  1.00 24.070          O  
ATOM   6190  OD2 ASP A 387      10.714  14.667   8.927  1.00 24.070          O  
ATOM   6191  H   ASP A 387      10.222  11.159  12.288  1.00 20.470          H  
ATOM   6192  HA  ASP A 387      12.446  12.969  11.901  1.00 20.700          H  
ATOM   6193 1HB  ASP A 387      10.937  12.399  10.067  1.00 28.890          H  
ATOM   6194 2HB  ASP A 387       9.583  13.119  10.917  1.00 28.890          H  
ATOM   6195  N   LYS A 388      12.118  14.469  13.782  1.00 17.580          N  
ATOM   6196  CA  LYS A 388      12.216  15.521  14.795  1.00 18.030          C  
ATOM   6197  C   LYS A 388      11.545  16.843  14.428  1.00 18.320          C  
ATOM   6198  O   LYS A 388      11.237  17.642  15.317  1.00 18.860          O  
ATOM   6199  CB  LYS A 388      13.692  15.795  15.102  1.00 25.060          C  
ATOM   6200  CG  LYS A 388      13.983  16.852  16.170  1.00 25.060          C  
ATOM   6201  CD  LYS A 388      15.489  16.976  16.421  1.00 25.060          C  
ATOM   6202  CE  LYS A 388      15.793  18.059  17.457  1.00 25.060          C  
ATOM   6203  NZ  LYS A 388      17.265  18.213  17.698  1.00 25.060          N  
ATOM   6204  H   LYS A 388      12.919  13.844  13.667  1.00 21.100          H  
ATOM   6205  HA  LYS A 388      11.733  15.152  15.700  1.00 21.640          H  
ATOM   6206 1HB  LYS A 388      14.161  14.875  15.410  1.00 30.070          H  
ATOM   6207 2HB  LYS A 388      14.182  16.128  14.200  1.00 30.070          H  
ATOM   6208 1HG  LYS A 388      13.637  17.825  15.825  1.00 30.070          H  
ATOM   6209 2HG  LYS A 388      13.460  16.609  17.092  1.00 30.070          H  
ATOM   6210 1HD  LYS A 388      15.893  16.023  16.758  1.00 30.070          H  
ATOM   6211 2HD  LYS A 388      15.978  17.245  15.480  1.00 30.070          H  
ATOM   6212 1HE  LYS A 388      15.393  19.008  17.103  1.00 30.070          H  
ATOM   6213 2HE  LYS A 388      15.307  17.798  18.398  1.00 30.070          H  
ATOM   6214 1HZ  LYS A 388      17.426  18.941  18.387  1.00 30.070          H  
ATOM   6215 2HZ  LYS A 388      17.647  17.342  18.037  1.00 30.070          H  
ATOM   6216 3HZ  LYS A 388      17.723  18.468  16.832  1.00 30.070          H  
ATOM   6217  N   ALA A 389      11.445  17.145  13.133  1.00 18.100          N  
ATOM   6218  CA  ALA A 389      10.920  18.423  12.683  1.00 18.500          C  
ATOM   6219  C   ALA A 389       9.386  18.460  12.691  1.00 18.360          C  
ATOM   6220  O   ALA A 389       8.790  19.499  12.393  1.00 18.600          O  
ATOM   6221  CB  ALA A 389      11.448  18.728  11.290  1.00 25.740          C  
ATOM   6222  H   ALA A 389      11.668  16.434  12.414  1.00 21.720          H  
ATOM   6223  HA  ALA A 389      11.277  19.190  13.368  1.00 22.200          H  
ATOM   6224 1HB  ALA A 389      11.095  19.703  10.961  1.00 30.890          H  
ATOM   6225 2HB  ALA A 389      12.535  18.719  11.323  1.00 30.890          H  
ATOM   6226 3HB  ALA A 389      11.103  17.956  10.595  1.00 30.890          H  
ATOM   6227  N   CYS A 390       8.739  17.343  13.035  1.00 18.120          N  
ATOM   6228  CA  CYS A 390       7.283  17.283  13.023  1.00 18.150          C  
ATOM   6229  C   CYS A 390       6.710  16.324  14.064  1.00 18.480          C  
ATOM   6230  O   CYS A 390       7.434  15.576  14.710  1.00 18.750          O  
ATOM   6231  CB  CYS A 390       6.823  16.831  11.645  1.00 25.400          C  
ATOM   6232  SG  CYS A 390       7.338  15.146  11.257  1.00 25.400          S  
ATOM   6233  H   CYS A 390       9.278  16.501  13.268  1.00 21.740          H  
ATOM   6234  HA  CYS A 390       6.899  18.283  13.222  1.00 21.780          H  
ATOM   6235 1HB  CYS A 390       5.742  16.889  11.563  1.00 30.480          H  
ATOM   6236 2HB  CYS A 390       7.253  17.493  10.893  1.00 30.480          H  
ATOM   6237  HG  CYS A 390       8.580  15.231  11.810  1.00 30.480          H  
ATOM   6238  N   ASN A 391       5.382  16.342  14.224  1.00 18.570          N  
ATOM   6239  CA  ASN A 391       4.695  15.438  15.151  1.00 18.990          C  
ATOM   6240  C   ASN A 391       5.239  15.528  16.577  1.00 19.140          C  
ATOM   6241  O   ASN A 391       5.411  14.518  17.265  1.00 19.470          O  
ATOM   6242  CB  ASN A 391       4.763  14.016  14.630  1.00 26.420          C  
ATOM   6243  CG  ASN A 391       4.066  13.874  13.311  1.00 26.420          C  
ATOM   6244  OD1 ASN A 391       2.998  14.461  13.083  1.00 26.420          O  
ATOM   6245  ND2 ASN A 391       4.648  13.106  12.430  1.00 26.420          N  
ATOM   6246  H   ASN A 391       4.829  16.984  13.672  1.00 22.280          H  
ATOM   6247  HA  ASN A 391       3.645  15.733  15.200  1.00 22.790          H  
ATOM   6248 1HB  ASN A 391       5.799  13.699  14.519  1.00 31.700          H  
ATOM   6249 2HB  ASN A 391       4.293  13.345  15.350  1.00 31.700          H  
ATOM   6250 1HD2 ASN A 391       4.235  12.973  11.529  1.00 31.700          H  
ATOM   6251 2HD2 ASN A 391       5.513  12.658  12.656  1.00 31.700          H  
ATOM   6252  N   ASN A 392       5.499  16.757  17.007  1.00 19.030          N  
ATOM   6253  CA  ASN A 392       5.988  17.043  18.340  1.00 19.280          C  
ATOM   6254  C   ASN A 392       4.843  17.366  19.294  1.00 19.630          C  
ATOM   6255  O   ASN A 392       4.192  18.405  19.170  1.00 19.670          O  
ATOM   6256  CB  ASN A 392       7.008  18.154  18.282  1.00 26.890          C  
ATOM   6257  CG  ASN A 392       8.279  17.715  17.599  1.00 26.890          C  
ATOM   6258  OD1 ASN A 392       8.846  16.678  17.973  1.00 26.890          O  
ATOM   6259  ND2 ASN A 392       8.742  18.471  16.629  1.00 26.890          N  
ATOM   6260  H   ASN A 392       5.334  17.522  16.372  1.00 22.840          H  
ATOM   6261  HA  ASN A 392       6.480  16.149  18.724  1.00 23.140          H  
ATOM   6262 1HB  ASN A 392       6.591  19.003  17.744  1.00 32.270          H  
ATOM   6263 2HB  ASN A 392       7.234  18.482  19.277  1.00 32.270          H  
ATOM   6264 1HD2 ASN A 392       9.607  18.204  16.148  1.00 32.270          H  
ATOM   6265 2HD2 ASN A 392       8.261  19.301  16.360  1.00 32.270          H  
ATOM   6266  N   SER A 393       4.586  16.451  20.220  1.00 20.020          N  
ATOM   6267  CA  SER A 393       3.488  16.558  21.177  1.00 20.540          C  
ATOM   6268  C   SER A 393       3.609  17.788  22.084  1.00 20.340          C  
ATOM   6269  O   SER A 393       4.708  18.168  22.514  1.00 20.410          O  
ATOM   6270  CB  SER A 393       3.394  15.304  22.013  1.00 28.550          C  
ATOM   6271  OG  SER A 393       2.381  15.427  22.966  1.00 28.550          O  
ATOM   6272  H   SER A 393       5.165  15.625  20.233  1.00 24.020          H  
ATOM   6273  HA  SER A 393       2.560  16.649  20.611  1.00 24.650          H  
ATOM   6274 1HB  SER A 393       3.194  14.443  21.368  1.00 34.260          H  
ATOM   6275 2HB  SER A 393       4.344  15.131  22.509  1.00 34.260          H  
ATOM   6276  HG  SER A 393       2.365  14.594  23.451  1.00 34.260          H  
ATOM   6277  N   ALA A 394       2.463  18.411  22.359  1.00 20.230          N  
ATOM   6278  CA  ALA A 394       2.359  19.596  23.211  1.00 20.200          C  
ATOM   6279  C   ALA A 394       2.789  19.349  24.650  1.00 20.110          C  
ATOM   6280  O   ALA A 394       2.528  18.289  25.222  1.00 20.300          O  
ATOM   6281  CB  ALA A 394       0.932  20.113  23.228  1.00 28.290          C  
ATOM   6282  H   ALA A 394       1.623  18.023  21.955  1.00 24.280          H  
ATOM   6283  HA  ALA A 394       3.014  20.359  22.790  1.00 24.240          H  
ATOM   6284 1HB  ALA A 394       0.871  21.019  23.835  1.00 33.950          H  
ATOM   6285 2HB  ALA A 394       0.612  20.336  22.212  1.00 33.950          H  
ATOM   6286 3HB  ALA A 394       0.294  19.356  23.650  1.00 33.950          H  
ATOM   6287  N   CYS A 395       3.341  20.406  25.260  1.00 19.970          N  
ATOM   6288  CA  CYS A 395       3.811  20.451  26.655  1.00 20.060          C  
ATOM   6289  C   CYS A 395       2.710  20.239  27.686  1.00 20.640          C  
ATOM   6290  O   CYS A 395       2.967  20.112  28.881  1.00 20.900          O  
ATOM   6291  CB  CYS A 395       4.419  21.812  26.929  1.00 28.050          C  
ATOM   6292  SG  CYS A 395       3.207  23.150  26.859  1.00 28.050          S  
ATOM   6293  H   CYS A 395       3.495  21.232  24.695  1.00 23.960          H  
ATOM   6294  HA  CYS A 395       4.569  19.676  26.790  1.00 24.070          H  
ATOM   6295 1HB  CYS A 395       4.857  21.817  27.918  1.00 33.660          H  
ATOM   6296 2HB  CYS A 395       5.201  22.019  26.211  1.00 33.660          H  
ATOM   6297  HG  CYS A 395       2.262  22.567  27.631  1.00 33.660          H  
ATOM   6298  N   ASP A 396       1.476  20.286  27.220  1.00 20.950          N  
ATOM   6299  CA  ASP A 396       0.300  20.086  28.034  1.00 21.630          C  
ATOM   6300  C   ASP A 396       0.201  18.656  28.581  1.00 21.940          C  
ATOM   6301  O   ASP A 396      -0.475  18.435  29.590  1.00 22.330          O  
ATOM   6302  CB  ASP A 396      -0.943  20.462  27.236  1.00 30.010          C  
ATOM   6303  CG  ASP A 396      -1.081  21.981  27.023  1.00 30.010          C  
ATOM   6304  OD1 ASP A 396      -0.415  22.740  27.693  1.00 30.010          O  
ATOM   6305  OD2 ASP A 396      -1.854  22.367  26.183  1.00 30.010          O  
ATOM   6306  H   ASP A 396       1.359  20.443  26.232  1.00 25.140          H  
ATOM   6307  HA  ASP A 396       0.363  20.761  28.887  1.00 25.960          H  
ATOM   6308 1HB  ASP A 396      -0.881  20.002  26.266  1.00 36.010          H  
ATOM   6309 2HB  ASP A 396      -1.834  20.073  27.730  1.00 36.010          H  
ATOM   6310  N   TRP A 397       0.850  17.674  27.927  1.00 21.910          N  
ATOM   6311  CA  TRP A 397       0.755  16.303  28.429  1.00 22.330          C  
ATOM   6312  C   TRP A 397       2.117  15.636  28.571  1.00 22.490          C  
ATOM   6313  O   TRP A 397       3.020  15.851  27.768  1.00 22.520          O  
ATOM   6314  CB  TRP A 397      -0.112  15.433  27.516  1.00 31.090          C  
ATOM   6315  CG  TRP A 397      -1.523  15.908  27.396  1.00 31.090          C  
ATOM   6316  CD1 TRP A 397      -2.573  15.564  28.191  1.00 31.090          C  
ATOM   6317  CD2 TRP A 397      -2.059  16.793  26.389  1.00 31.090          C  
ATOM   6318  NE1 TRP A 397      -3.713  16.191  27.766  1.00 31.090          N  
ATOM   6319  CE2 TRP A 397      -3.418  16.946  26.664  1.00 31.090          C  
ATOM   6320  CE3 TRP A 397      -1.504  17.454  25.290  1.00 31.090          C  
ATOM   6321  CZ2 TRP A 397      -4.233  17.742  25.889  1.00 31.090          C  
ATOM   6322  CZ3 TRP A 397      -2.328  18.247  24.509  1.00 31.090          C  
ATOM   6323  CH2 TRP A 397      -3.653  18.390  24.804  1.00 31.090          C  
ATOM   6324  H   TRP A 397       1.418  17.873  27.092  1.00 26.290          H  
ATOM   6325  HA  TRP A 397       0.294  16.328  29.414  1.00 26.800          H  
ATOM   6326 1HB  TRP A 397       0.329  15.411  26.520  1.00 37.310          H  
ATOM   6327 2HB  TRP A 397      -0.118  14.409  27.890  1.00 37.310          H  
ATOM   6328  HD1 TRP A 397      -2.515  14.895  29.046  1.00 37.310          H  
ATOM   6329  HE1 TRP A 397      -4.623  16.106  28.193  1.00 37.310          H  
ATOM   6330  HE3 TRP A 397      -0.443  17.346  25.054  1.00 37.310          H  
ATOM   6331  HZ2 TRP A 397      -5.295  17.864  26.103  1.00 37.310          H  
ATOM   6332  HZ3 TRP A 397      -1.901  18.759  23.655  1.00 37.310          H  
ATOM   6333  HH2 TRP A 397      -4.270  19.024  24.169  1.00 37.310          H  
ATOM   6334  N   ASP A 398       2.235  14.771  29.576  1.00 22.710          N  
ATOM   6335  CA  ASP A 398       3.446  13.981  29.769  1.00 23.000          C  
ATOM   6336  C   ASP A 398       3.659  12.998  28.626  1.00 23.040          C  
ATOM   6337  O   ASP A 398       2.691  12.551  28.003  1.00 23.320          O  
ATOM   6338  CB  ASP A 398       3.405  13.208  31.088  1.00 32.080          C  
ATOM   6339  CG  ASP A 398       3.574  14.067  32.323  1.00 32.080          C  
ATOM   6340  OD1 ASP A 398       3.935  15.212  32.191  1.00 32.080          O  
ATOM   6341  OD2 ASP A 398       3.348  13.579  33.388  1.00 32.080          O  
ATOM   6342  H   ASP A 398       1.464  14.662  30.219  1.00 27.250          H  
ATOM   6343  HA  ASP A 398       4.291  14.664  29.790  1.00 27.600          H  
ATOM   6344 1HB  ASP A 398       2.456  12.687  31.162  1.00 38.500          H  
ATOM   6345 2HB  ASP A 398       4.188  12.458  31.084  1.00 38.500          H  
ATOM   6346  N   GLY A 399       4.921  12.648  28.374  1.00 22.880          N  
ATOM   6347  CA  GLY A 399       5.259  11.666  27.351  1.00 23.030          C  
ATOM   6348  C   GLY A 399       5.425  12.317  25.984  1.00 23.480          C  
ATOM   6349  O   GLY A 399       5.786  13.491  25.891  1.00 23.720          O  
ATOM   6350  H   GLY A 399       5.659  13.087  28.903  1.00 27.460          H  
ATOM   6351 1HA  GLY A 399       6.181  11.153  27.630  1.00 27.640          H  
ATOM   6352 2HA  GLY A 399       4.468  10.921  27.303  1.00 27.640          H  
ATOM   6353  N   GLY A 400       5.185  11.553  24.919  1.00 23.670          N  
ATOM   6354  CA  GLY A 400       5.399  12.043  23.562  1.00 24.200          C  
ATOM   6355  C   GLY A 400       4.979  11.016  22.517  1.00 24.480          C  
ATOM   6356  O   GLY A 400       4.405   9.979  22.850  1.00 25.060          O  
ATOM   6357  H   GLY A 400       4.866  10.603  25.059  1.00 28.400          H  
ATOM   6358 1HA  GLY A 400       4.827  12.956  23.421  1.00 29.040          H  
ATOM   6359 2HA  GLY A 400       6.448  12.298  23.426  1.00 29.040          H  
ATOM   6360  N   ASP A 401       5.261  11.322  21.246  1.00 24.150          N  
ATOM   6361  CA  ASP A 401       4.863  10.488  20.108  1.00 24.480          C  
ATOM   6362  C   ASP A 401       5.986   9.641  19.493  1.00 24.270          C  
ATOM   6363  O   ASP A 401       5.870   9.181  18.356  1.00 24.520          O  
ATOM   6364  CB  ASP A 401       4.218  11.364  19.026  1.00 34.140          C  
ATOM   6365  CG  ASP A 401       2.867  11.960  19.475  1.00 34.140          C  
ATOM   6366  OD1 ASP A 401       2.137  11.276  20.161  1.00 34.140          O  
ATOM   6367  OD2 ASP A 401       2.567  13.072  19.125  1.00 34.140          O  
ATOM   6368  H   ASP A 401       5.747  12.186  21.052  1.00 28.980          H  
ATOM   6369  HA  ASP A 401       4.100   9.793  20.461  1.00 29.380          H  
ATOM   6370 1HB  ASP A 401       4.894  12.182  18.754  1.00 40.970          H  
ATOM   6371 2HB  ASP A 401       4.052  10.771  18.127  1.00 40.970          H  
ATOM   6372  N   CYS A 402       7.081   9.454  20.218  1.00 23.920          N  
ATOM   6373  CA  CYS A 402       8.192   8.653  19.707  1.00 23.820          C  
ATOM   6374  C   CYS A 402       7.729   7.210  19.485  1.00 23.970          C  
ATOM   6375  O   CYS A 402       7.055   6.636  20.337  1.00 24.020          O  
ATOM   6376  CB  CYS A 402       9.362   8.646  20.693  1.00 33.390          C  
ATOM   6377  SG  CYS A 402      10.120  10.276  21.002  1.00 33.390          S  
ATOM   6378  H   CYS A 402       7.129   9.859  21.143  1.00 28.700          H  
ATOM   6379  HA  CYS A 402       8.524   9.071  18.756  1.00 28.580          H  
ATOM   6380 1HB  CYS A 402       9.027   8.239  21.637  1.00 40.070          H  
ATOM   6381 2HB  CYS A 402      10.147   7.981  20.319  1.00 40.070          H  
ATOM   6382  HG  CYS A 402      11.005   9.838  21.943  1.00 40.070          H  
ATOM   6383  N   SER A 403       8.179   6.596  18.382  1.00 24.140          N  
ATOM   6384  CA  SER A 403       7.877   5.203  18.003  1.00 24.400          C  
ATOM   6385  C   SER A 403       8.424   4.175  18.996  1.00 24.590          C  
ATOM   6386  O   SER A 403       8.003   3.016  19.019  1.00 24.410          O  
ATOM   6387  CB  SER A 403       8.476   4.921  16.641  1.00 34.060          C  
ATOM   6388  OG  SER A 403       9.879   4.941  16.714  1.00 34.060          O  
ATOM   6389  H   SER A 403       8.739   7.136  17.733  1.00 28.970          H  
ATOM   6390  HA  SER A 403       6.794   5.092  17.954  1.00 29.280          H  
ATOM   6391 1HB  SER A 403       8.140   3.949  16.285  1.00 40.870          H  
ATOM   6392 2HB  SER A 403       8.133   5.671  15.931  1.00 40.870          H  
ATOM   6393  HG  SER A 403      10.206   4.813  15.810  1.00 40.870          H  
ATOM   6394  N   GLY A 404       9.371   4.628  19.797  1.00 25.030          N  
ATOM   6395  CA  GLY A 404      10.057   3.888  20.841  1.00 25.370          C  
ATOM   6396  C   GLY A 404      11.240   4.731  21.273  1.00 25.380          C  
ATOM   6397  O   GLY A 404      11.687   5.606  20.527  1.00 25.280          O  
ATOM   6398  H   GLY A 404       9.617   5.594  19.655  1.00 30.040          H  
ATOM   6399 1HA  GLY A 404       9.389   3.717  21.684  1.00 30.440          H  
ATOM   6400 2HA  GLY A 404      10.391   2.922  20.468  1.00 30.440          H  
ATOM   6401  N   ASN A 405      11.787   4.467  22.454  1.00 25.620          N  
ATOM   6402  CA  ASN A 405      12.920   5.242  22.953  1.00 25.790          C  
ATOM   6403  C   ASN A 405      14.087   5.340  21.952  1.00 26.140          C  
ATOM   6404  O   ASN A 405      14.662   6.419  21.734  1.00 26.150          O  
ATOM   6405  CB  ASN A 405      13.389   4.607  24.259  1.00 36.040          C  
ATOM   6406  CG  ASN A 405      13.861   3.150  24.121  1.00 36.040          C  
ATOM   6407  OD1 ASN A 405      13.667   2.500  23.073  1.00 36.040          O  
ATOM   6408  ND2 ASN A 405      14.468   2.630  25.165  1.00 36.040          N  
ATOM   6409  H   ASN A 405      11.392   3.740  23.057  1.00 30.740          H  
ATOM   6410  HA  ASN A 405      12.572   6.257  23.161  1.00 30.950          H  
ATOM   6411 1HB  ASN A 405      14.152   5.189  24.702  1.00 43.250          H  
ATOM   6412 2HB  ASN A 405      12.574   4.603  24.957  1.00 43.250          H  
ATOM   6413 1HD2 ASN A 405      14.789   1.684  25.142  1.00 43.250          H  
ATOM   6414 2HD2 ASN A 405      14.580   3.166  26.010  1.00 43.250          H  
ATOM   6415  N   SER A 406      14.355   4.232  21.265  1.00 26.530          N  
ATOM   6416  CA  SER A 406      15.458   4.091  20.321  1.00 27.000          C  
ATOM   6417  C   SER A 406      15.337   4.921  19.050  1.00 26.780          C  
ATOM   6418  O   SER A 406      16.330   5.127  18.349  1.00 26.680          O  
ATOM   6419  CB  SER A 406      15.617   2.629  19.944  1.00 37.610          C  
ATOM   6420  OG  SER A 406      14.517   2.170  19.196  1.00 37.610          O  
ATOM   6421  H   SER A 406      13.812   3.407  21.509  1.00 31.840          H  
ATOM   6422  HA  SER A 406      16.367   4.407  20.834  1.00 32.400          H  
ATOM   6423 1HB  SER A 406      16.530   2.502  19.363  1.00 45.130          H  
ATOM   6424 2HB  SER A 406      15.718   2.033  20.851  1.00 45.130          H  
ATOM   6425  HG  SER A 406      14.714   1.257  18.971  1.00 45.130          H  
ATOM   6426  N   GLY A 407      14.135   5.385  18.734  1.00 26.790          N  
ATOM   6427  CA  GLY A 407      13.912   6.160  17.531  1.00 26.710          C  
ATOM   6428  C   GLY A 407      13.538   7.600  17.852  1.00 26.650          C  
ATOM   6429  O   GLY A 407      13.144   8.373  16.975  1.00 26.730          O  
ATOM   6430  H   GLY A 407      13.350   5.223  19.368  1.00 32.150          H  
ATOM   6431 1HA  GLY A 407      14.807   6.132  16.913  1.00 32.050          H  
ATOM   6432 2HA  GLY A 407      13.111   5.697  16.954  1.00 32.050          H  
ATOM   6433  N   GLY A 408      13.624   8.002  19.098  1.00 26.630          N  
ATOM   6434  CA  GLY A 408      13.173   9.347  19.356  1.00 26.690          C  
ATOM   6435  C   GLY A 408      14.219  10.422  19.168  1.00 26.220          C  
ATOM   6436  O   GLY A 408      15.346  10.174  18.745  1.00 26.060          O  
ATOM   6437  H   GLY A 408      13.972   7.405  19.859  1.00 31.960          H  
ATOM   6438 1HA  GLY A 408      12.321   9.566  18.711  1.00 32.030          H  
ATOM   6439 2HA  GLY A 408      12.797   9.392  20.357  1.00 32.030          H  
ATOM   6440  N   SER A 409      13.808  11.640  19.481  1.00 26.120          N  
ATOM   6441  CA  SER A 409      14.626  12.837  19.382  1.00 25.780          C  
ATOM   6442  C   SER A 409      14.764  13.466  20.751  1.00 25.820          C  
ATOM   6443  O   SER A 409      15.868  13.711  21.254  1.00 25.870          O  
ATOM   6444  CB  SER A 409      13.891  13.812  18.515  1.00 36.230          C  
ATOM   6445  OG  SER A 409      12.694  14.181  19.173  1.00 36.230          O  
ATOM   6446  H   SER A 409      12.861  11.737  19.803  1.00 31.340          H  
ATOM   6447  HA  SER A 409      15.609  12.581  18.982  1.00 30.940          H  
ATOM   6448 1HB  SER A 409      14.505  14.688  18.343  1.00 43.470          H  
ATOM   6449 2HB  SER A 409      13.668  13.357  17.549  1.00 43.470          H  
ATOM   6450  HG  SER A 409      12.165  14.671  18.525  1.00 43.470          H  
ATOM   6451  N   ARG A 410      13.597  13.671  21.370  1.00 25.890          N  
ATOM   6452  CA  ARG A 410      13.489  14.209  22.714  1.00 26.030          C  
ATOM   6453  C   ARG A 410      13.918  13.145  23.715  1.00 26.180          C  
ATOM   6454  O   ARG A 410      14.628  13.405  24.690  1.00 26.490          O  
ATOM   6455  CB  ARG A 410      12.047  14.619  22.994  1.00 36.390          C  
ATOM   6456  CG  ARG A 410      11.531  15.846  22.229  1.00 36.390          C  
ATOM   6457  CD  ARG A 410      10.130  16.136  22.578  1.00 36.390          C  
ATOM   6458  NE  ARG A 410       9.693  17.429  22.065  1.00 36.390          N  
ATOM   6459  CZ  ARG A 410       8.429  17.911  22.111  1.00 36.390          C  
ATOM   6460  NH1 ARG A 410       7.439  17.188  22.598  1.00 36.390          N  
ATOM   6461  NH2 ARG A 410       8.191  19.132  21.670  1.00 36.390          N  
ATOM   6462  H   ARG A 410      12.761  13.500  20.827  1.00 31.070          H  
ATOM   6463  HA  ARG A 410      14.151  15.067  22.797  1.00 31.240          H  
ATOM   6464 1HB  ARG A 410      11.381  13.786  22.778  1.00 43.660          H  
ATOM   6465 2HB  ARG A 410      11.950  14.850  24.040  1.00 43.660          H  
ATOM   6466 1HG  ARG A 410      12.123  16.722  22.437  1.00 43.660          H  
ATOM   6467 2HG  ARG A 410      11.569  15.640  21.161  1.00 43.660          H  
ATOM   6468 1HD  ARG A 410       9.491  15.360  22.165  1.00 43.660          H  
ATOM   6469 2HD  ARG A 410      10.045  16.150  23.653  1.00 43.660          H  
ATOM   6470  HE  ARG A 410      10.410  18.036  21.684  1.00 43.660          H  
ATOM   6471 1HH1 ARG A 410       7.604  16.254  22.932  1.00 43.660          H  
ATOM   6472 2HH1 ARG A 410       6.474  17.583  22.626  1.00 43.660          H  
ATOM   6473 1HH2 ARG A 410       8.947  19.693  21.302  1.00 43.660          H  
ATOM   6474 2HH2 ARG A 410       7.251  19.514  21.704  1.00 43.660          H  
ATOM   6475  N   TYR A 411      13.460  11.928  23.454  1.00 26.060          N  
ATOM   6476  CA  TYR A 411      13.820  10.776  24.241  1.00 26.300          C  
ATOM   6477  C   TYR A 411      13.909   9.560  23.320  1.00 26.130          C  
ATOM   6478  O   TYR A 411      12.948   9.327  22.594  1.00 25.870          O  
ATOM   6479  CB  TYR A 411      12.812  10.549  25.362  1.00 36.720          C  
ATOM   6480  CG  TYR A 411      11.362  10.297  24.946  1.00 36.720          C  
ATOM   6481  CD1 TYR A 411      10.932   9.026  24.688  1.00 36.720          C  
ATOM   6482  CD2 TYR A 411      10.465  11.335  24.872  1.00 36.720          C  
ATOM   6483  CE1 TYR A 411       9.628   8.785  24.355  1.00 36.720          C  
ATOM   6484  CE2 TYR A 411       9.152  11.099  24.548  1.00 36.720          C  
ATOM   6485  CZ  TYR A 411       8.733   9.819  24.290  1.00 36.720          C  
ATOM   6486  OH  TYR A 411       7.427   9.581  23.956  1.00 36.720          O  
ATOM   6487  H   TYR A 411      12.864  11.814  22.649  1.00 31.270          H  
ATOM   6488  HA  TYR A 411      14.755  10.978  24.702  1.00 31.560          H  
ATOM   6489 1HB  TYR A 411      13.140   9.695  25.932  1.00 44.070          H  
ATOM   6490 2HB  TYR A 411      12.826  11.409  26.031  1.00 44.070          H  
ATOM   6491  HD1 TYR A 411      11.637   8.205  24.740  1.00 44.070          H  
ATOM   6492  HD2 TYR A 411      10.787  12.330  25.070  1.00 44.070          H  
ATOM   6493  HE1 TYR A 411       9.315   7.784  24.146  1.00 44.070          H  
ATOM   6494  HE2 TYR A 411       8.451  11.928  24.496  1.00 44.070          H  
ATOM   6495  HH  TYR A 411       7.284   8.638  23.783  1.00 44.070          H  
ATOM   6496  N   ILE A 412      15.009   8.774  23.330  1.00 26.360          N  
ATOM   6497  CA  ILE A 412      16.264   9.036  24.052  1.00 26.370          C  
ATOM   6498  C   ILE A 412      16.896  10.254  23.412  1.00 26.200          C  
ATOM   6499  O   ILE A 412      17.085  10.274  22.198  1.00 26.550          O  
ATOM   6500  CB  ILE A 412      17.281   7.869  23.935  1.00 36.910          C  
ATOM   6501  CG1 ILE A 412      16.717   6.562  24.525  1.00 36.910          C  
ATOM   6502  CG2 ILE A 412      18.646   8.235  24.555  1.00 36.910          C  
ATOM   6503  CD1 ILE A 412      16.296   6.596  25.983  1.00 36.910          C  
ATOM   6504  H   ILE A 412      14.961   7.945  22.737  1.00 31.630          H  
ATOM   6505  HA  ILE A 412      16.060   9.247  25.093  1.00 31.640          H  
ATOM   6506  HB  ILE A 412      17.442   7.669  22.872  1.00 44.300          H  
ATOM   6507 1HG1 ILE A 412      15.884   6.282  23.935  1.00 44.300          H  
ATOM   6508 2HG1 ILE A 412      17.482   5.793  24.419  1.00 44.300          H  
ATOM   6509 1HG2 ILE A 412      19.333   7.404  24.407  1.00 44.300          H  
ATOM   6510 2HG2 ILE A 412      19.064   9.120  24.066  1.00 44.300          H  
ATOM   6511 3HG2 ILE A 412      18.557   8.430  25.606  1.00 44.300          H  
ATOM   6512 1HD1 ILE A 412      15.924   5.614  26.274  1.00 44.300          H  
ATOM   6513 2HD1 ILE A 412      17.140   6.853  26.617  1.00 44.300          H  
ATOM   6514 3HD1 ILE A 412      15.512   7.312  26.111  1.00 44.300          H  
ATOM   6515  N   ALA A 413      17.264  11.225  24.231  1.00 25.720          N  
ATOM   6516  CA  ALA A 413      17.776  12.472  23.730  1.00 25.570          C  
ATOM   6517  C   ALA A 413      18.912  12.284  22.743  1.00 25.920          C  
ATOM   6518  O   ALA A 413      19.958  11.718  23.071  1.00 26.230          O  
ATOM   6519  CB  ALA A 413      18.240  13.295  24.908  1.00 35.860          C  
ATOM   6520  H   ALA A 413      17.134  11.117  25.227  1.00 30.860          H  
ATOM   6521  HA  ALA A 413      16.967  12.995  23.228  1.00 30.680          H  
ATOM   6522 1HB  ALA A 413      18.597  14.240  24.566  1.00 43.030          H  
ATOM   6523 2HB  ALA A 413      17.398  13.444  25.586  1.00 43.030          H  
ATOM   6524 3HB  ALA A 413      19.042  12.773  25.424  1.00 43.030          H  
ATOM   6525  N   GLY A 414      18.733  12.877  21.562  1.00 25.950          N  
ATOM   6526  CA  GLY A 414      19.707  12.849  20.477  1.00 26.370          C  
ATOM   6527  C   GLY A 414      19.488  11.707  19.471  1.00 26.420          C  
ATOM   6528  O   GLY A 414      20.098  11.704  18.392  1.00 26.170          O  
ATOM   6529  H   GLY A 414      17.815  13.304  21.393  1.00 31.140          H  
ATOM   6530 1HA  GLY A 414      19.675  13.802  19.951  1.00 31.640          H  
ATOM   6531 2HA  GLY A 414      20.703  12.757  20.904  1.00 31.640          H  
ATOM   6532  N   GLY A 415      18.618  10.759  19.807  1.00 26.830          N  
ATOM   6533  CA  GLY A 415      18.307   9.621  18.951  1.00 27.010          C  
ATOM   6534  C   GLY A 415      19.558   8.809  18.642  1.00 27.110          C  
ATOM   6535  O   GLY A 415      20.324   8.443  19.533  1.00 27.290          O  
ATOM   6536  H   GLY A 415      18.138  10.808  20.711  1.00 32.200          H  
ATOM   6537 1HA  GLY A 415      17.567   8.992  19.452  1.00 32.410          H  
ATOM   6538 2HA  GLY A 415      17.847   9.972  18.030  1.00 32.410          H  
ATOM   6539  N   GLY A 416      19.787   8.548  17.353  1.00 27.100          N  
ATOM   6540  CA  GLY A 416      20.955   7.784  16.911  1.00 27.310          C  
ATOM   6541  C   GLY A 416      22.173   8.688  16.702  1.00 26.970          C  
ATOM   6542  O   GLY A 416      23.238   8.223  16.300  1.00 26.890          O  
ATOM   6543  H   GLY A 416      19.122   8.872  16.666  1.00 32.520          H  
ATOM   6544 1HA  GLY A 416      21.191   7.024  17.655  1.00 32.770          H  
ATOM   6545 2HA  GLY A 416      20.725   7.251  15.995  1.00 32.770          H  
ATOM   6546  N   GLY A 417      22.006   9.989  16.950  1.00 26.890          N  
ATOM   6547  CA  GLY A 417      23.066  10.970  16.788  1.00 26.670          C  
ATOM   6548  C   GLY A 417      23.150  11.637  15.413  1.00 26.740          C  
ATOM   6549  O   GLY A 417      22.598  11.181  14.408  1.00 26.930          O  
ATOM   6550  H   GLY A 417      21.109  10.330  17.299  1.00 32.270          H  
ATOM   6551 1HA  GLY A 417      22.930  11.744  17.544  1.00 32.000          H  
ATOM   6552 2HA  GLY A 417      24.023  10.496  17.012  1.00 32.000          H  
ATOM   6553  N   THR A 418      23.891  12.747  15.389  1.00 26.720          N  
ATOM   6554  CA  THR A 418      24.168  13.545  14.196  1.00 26.940          C  
ATOM   6555  C   THR A 418      25.677  13.562  13.985  1.00 27.130          C  
ATOM   6556  O   THR A 418      26.232  14.436  13.316  1.00 27.220          O  
ATOM   6557  CB  THR A 418      23.652  14.984  14.332  1.00 37.630          C  
ATOM   6558  OG1 THR A 418      24.260  15.607  15.472  1.00 37.630          O  
ATOM   6559  CG2 THR A 418      22.163  14.980  14.503  1.00 37.630          C  
ATOM   6560  H   THR A 418      24.282  13.073  16.262  1.00 32.060          H  
ATOM   6561  HA  THR A 418      23.701  13.076  13.329  1.00 32.330          H  
ATOM   6562  HB  THR A 418      23.900  15.544  13.437  1.00 45.150          H  
ATOM   6563  HG1 THR A 418      25.200  15.737  15.282  1.00 45.150          H  
ATOM   6564 1HG2 THR A 418      21.803  16.003  14.589  1.00 45.150          H  
ATOM   6565 2HG2 THR A 418      21.725  14.512  13.641  1.00 45.150          H  
ATOM   6566 3HG2 THR A 418      21.889  14.423  15.396  1.00 45.150          H  
ATOM   6567  N   GLY A 419      26.329  12.609  14.635  1.00 27.280          N  
ATOM   6568  CA  GLY A 419      27.767  12.410  14.641  1.00 27.550          C  
ATOM   6569  C   GLY A 419      28.064  11.347  15.690  1.00 27.700          C  
ATOM   6570  O   GLY A 419      27.144  10.818  16.311  1.00 27.970          O  
ATOM   6571  H   GLY A 419      25.769  11.948  15.155  1.00 32.740          H  
ATOM   6572 1HA  GLY A 419      28.107  12.079  13.659  1.00 33.060          H  
ATOM   6573 2HA  GLY A 419      28.280  13.341  14.883  1.00 33.060          H  
ATOM   6574  N   SER A 420      29.336  11.058  15.919  1.00 27.620          N  
ATOM   6575  CA  SER A 420      29.764  10.049  16.892  1.00 27.840          C  
ATOM   6576  C   SER A 420      29.392  10.315  18.355  1.00 27.610          C  
ATOM   6577  O   SER A 420      29.394   9.391  19.170  1.00 27.510          O  
ATOM   6578  CB  SER A 420      31.260   9.877  16.813  1.00 38.890          C  
ATOM   6579  OG  SER A 420      31.657   9.258  15.636  1.00 38.890          O  
ATOM   6580  H   SER A 420      30.050  11.523  15.376  1.00 33.140          H  
ATOM   6581  HA  SER A 420      29.302   9.103  16.604  1.00 33.410          H  
ATOM   6582 1HB  SER A 420      31.708  10.836  16.848  1.00 46.670          H  
ATOM   6583 2HB  SER A 420      31.615   9.349  17.657  1.00 46.670          H  
ATOM   6584  HG  SER A 420      32.447   8.717  15.899  1.00 46.670          H  
ATOM   6585  N   ILE A 421      29.125  11.570  18.702  1.00 27.610          N  
ATOM   6586  CA  ILE A 421      28.774  11.941  20.067  1.00 27.500          C  
ATOM   6587  C   ILE A 421      27.445  12.705  20.052  1.00 27.250          C  
ATOM   6588  O   ILE A 421      27.251  13.592  19.221  1.00 27.200          O  
ATOM   6589  CB  ILE A 421      29.874  12.780  20.740  1.00 38.540          C  
ATOM   6590  CG1 ILE A 421      31.188  12.028  20.716  1.00 38.540          C  
ATOM   6591  CG2 ILE A 421      29.482  12.965  22.189  1.00 38.540          C  
ATOM   6592  CD1 ILE A 421      32.416  12.838  21.126  1.00 38.540          C  
ATOM   6593  H   ILE A 421      29.134  12.274  17.981  1.00 33.130          H  
ATOM   6594  HA  ILE A 421      28.632  11.034  20.653  1.00 33.000          H  
ATOM   6595  HB  ILE A 421      29.996  13.743  20.242  1.00 46.250          H  
ATOM   6596 1HG1 ILE A 421      31.088  11.194  21.360  1.00 46.250          H  
ATOM   6597 2HG1 ILE A 421      31.354  11.664  19.730  1.00 46.250          H  
ATOM   6598 1HG2 ILE A 421      30.235  13.518  22.706  1.00 46.250          H  
ATOM   6599 2HG2 ILE A 421      28.542  13.504  22.256  1.00 46.250          H  
ATOM   6600 3HG2 ILE A 421      29.375  11.992  22.663  1.00 46.250          H  
ATOM   6601 1HD1 ILE A 421      33.295  12.200  21.062  1.00 46.250          H  
ATOM   6602 2HD1 ILE A 421      32.538  13.688  20.454  1.00 46.250          H  
ATOM   6603 3HD1 ILE A 421      32.324  13.202  22.141  1.00 46.250          H  
ATOM   6604  N   GLY A 422      26.527  12.358  20.959  1.00 27.190          N  
ATOM   6605  CA  GLY A 422      25.213  12.999  21.007  1.00 27.070          C  
ATOM   6606  C   GLY A 422      25.165  14.371  21.700  1.00 26.940          C  
ATOM   6607  O   GLY A 422      26.194  14.980  22.020  1.00 26.710          O  
ATOM   6608  H   GLY A 422      26.745  11.622  21.614  1.00 32.630          H  
ATOM   6609 1HA  GLY A 422      24.843  13.107  19.986  1.00 32.480          H  
ATOM   6610 2HA  GLY A 422      24.516  12.328  21.509  1.00 32.480          H  
ATOM   6611  N   VAL A 423      23.929  14.802  21.967  1.00 27.170          N  
ATOM   6612  CA  VAL A 423      23.546  16.118  22.503  1.00 27.190          C  
ATOM   6613  C   VAL A 423      24.131  16.536  23.854  1.00 27.480          C  
ATOM   6614  O   VAL A 423      24.026  17.700  24.227  1.00 27.700          O  
ATOM   6615  CB  VAL A 423      21.997  16.219  22.604  1.00 38.060          C  
ATOM   6616  CG1 VAL A 423      21.362  16.103  21.229  1.00 38.060          C  
ATOM   6617  CG2 VAL A 423      21.436  15.118  23.516  1.00 38.060          C  
ATOM   6618  H   VAL A 423      23.187  14.171  21.706  1.00 32.600          H  
ATOM   6619  HA  VAL A 423      23.873  16.861  21.772  1.00 32.630          H  
ATOM   6620  HB  VAL A 423      21.733  17.197  23.011  1.00 45.670          H  
ATOM   6621 1HG1 VAL A 423      20.277  16.197  21.323  1.00 45.670          H  
ATOM   6622 2HG1 VAL A 423      21.742  16.900  20.592  1.00 45.670          H  
ATOM   6623 3HG1 VAL A 423      21.605  15.148  20.788  1.00 45.670          H  
ATOM   6624 1HG2 VAL A 423      20.364  15.230  23.566  1.00 45.670          H  
ATOM   6625 2HG2 VAL A 423      21.672  14.133  23.122  1.00 45.670          H  
ATOM   6626 3HG2 VAL A 423      21.853  15.210  24.516  1.00 45.670          H  
ATOM   6627  N   GLY A 424      24.685  15.607  24.620  1.00 27.560          N  
ATOM   6628  CA  GLY A 424      25.254  15.976  25.911  1.00 27.930          C  
ATOM   6629  C   GLY A 424      26.668  16.571  25.812  1.00 27.930          C  
ATOM   6630  O   GLY A 424      27.225  17.024  26.815  1.00 27.930          O  
ATOM   6631  H   GLY A 424      24.737  14.658  24.282  1.00 33.070          H  
ATOM   6632 1HA  GLY A 424      24.595  16.695  26.397  1.00 33.520          H  
ATOM   6633 2HA  GLY A 424      25.280  15.096  26.550  1.00 33.520          H  
ATOM   6634  N   GLN A 425      27.253  16.563  24.615  1.00 28.030          N  
ATOM   6635  CA  GLN A 425      28.605  17.066  24.414  1.00 28.160          C  
ATOM   6636  C   GLN A 425      28.579  18.555  24.024  1.00 28.290          C  
ATOM   6637  O   GLN A 425      27.811  18.929  23.154  1.00 28.410          O  
ATOM   6638  CB  GLN A 425      29.264  16.242  23.316  1.00 39.370          C  
ATOM   6639  CG  GLN A 425      30.770  16.467  23.019  1.00 39.370          C  
ATOM   6640  CD  GLN A 425      31.670  15.921  24.113  1.00 39.370          C  
ATOM   6641  OE1 GLN A 425      31.388  14.864  24.676  1.00 39.370          O  
ATOM   6642  NE2 GLN A 425      32.768  16.613  24.408  1.00 39.370          N  
ATOM   6643  H   GLN A 425      26.745  16.167  23.813  1.00 33.640          H  
ATOM   6644  HA  GLN A 425      29.155  16.894  25.328  1.00 33.790          H  
ATOM   6645 1HB  GLN A 425      29.156  15.233  23.623  1.00 47.250          H  
ATOM   6646 2HB  GLN A 425      28.706  16.358  22.382  1.00 47.250          H  
ATOM   6647 1HG  GLN A 425      31.024  15.964  22.083  1.00 47.250          H  
ATOM   6648 2HG  GLN A 425      30.972  17.512  22.937  1.00 47.250          H  
ATOM   6649 1HE2 GLN A 425      33.397  16.280  25.117  1.00 47.250          H  
ATOM   6650 2HE2 GLN A 425      32.987  17.459  23.920  1.00 47.250          H  
ATOM   6651  N   PRO A 426      29.444  19.424  24.586  1.00 28.400          N  
ATOM   6652  CA  PRO A 426      29.620  20.844  24.237  1.00 28.610          C  
ATOM   6653  C   PRO A 426      29.981  21.131  22.765  1.00 28.890          C  
ATOM   6654  O   PRO A 426      29.925  22.273  22.315  1.00 29.070          O  
ATOM   6655  CB  PRO A 426      30.768  21.272  25.159  1.00 42.910          C  
ATOM   6656  CG  PRO A 426      30.681  20.353  26.343  1.00 42.910          C  
ATOM   6657  CD  PRO A 426      30.213  19.023  25.792  1.00 42.910          C  
ATOM   6658  HA  PRO A 426      28.697  21.381  24.503  1.00 34.330          H  
ATOM   6659 1HB  PRO A 426      31.726  21.201  24.624  1.00 51.500          H  
ATOM   6660 2HB  PRO A 426      30.636  22.320  25.433  1.00 51.500          H  
ATOM   6661 1HG  PRO A 426      31.654  20.296  26.855  1.00 51.500          H  
ATOM   6662 2HG  PRO A 426      29.964  20.777  27.072  1.00 51.500          H  
ATOM   6663 1HD  PRO A 426      31.058  18.388  25.550  1.00 51.500          H  
ATOM   6664 2HD  PRO A 426      29.548  18.583  26.557  1.00 51.500          H  
ATOM   6665  N   TRP A 427      30.431  20.114  22.041  1.00 29.020          N  
ATOM   6666  CA  TRP A 427      30.831  20.238  20.647  1.00 29.370          C  
ATOM   6667  C   TRP A 427      29.832  21.002  19.774  1.00 29.090          C  
ATOM   6668  O   TRP A 427      28.652  20.644  19.682  1.00 29.030          O  
ATOM   6669  CB  TRP A 427      31.025  18.832  20.069  1.00 40.980          C  
ATOM   6670  CG  TRP A 427      31.376  18.847  18.649  1.00 40.980          C  
ATOM   6671  CD1 TRP A 427      32.410  19.482  18.078  1.00 40.980          C  
ATOM   6672  CD2 TRP A 427      30.649  18.215  17.577  1.00 40.980          C  
ATOM   6673  NE1 TRP A 427      32.383  19.304  16.737  1.00 40.980          N  
ATOM   6674  CE2 TRP A 427      31.296  18.538  16.409  1.00 40.980          C  
ATOM   6675  CE3 TRP A 427      29.513  17.426  17.527  1.00 40.980          C  
ATOM   6676  CZ2 TRP A 427      30.831  18.112  15.176  1.00 40.980          C  
ATOM   6677  CZ3 TRP A 427      29.042  16.997  16.294  1.00 40.980          C  
ATOM   6678  CH2 TRP A 427      29.689  17.340  15.147  1.00 40.980          C  
ATOM   6679  H   TRP A 427      30.458  19.203  22.454  1.00 34.820          H  
ATOM   6680  HA  TRP A 427      31.781  20.767  20.617  1.00 35.240          H  
ATOM   6681 1HB  TRP A 427      31.821  18.323  20.611  1.00 49.170          H  
ATOM   6682 2HB  TRP A 427      30.113  18.260  20.204  1.00 49.170          H  
ATOM   6683  HD1 TRP A 427      33.143  20.063  18.614  1.00 49.170          H  
ATOM   6684  HE1 TRP A 427      33.045  19.706  16.091  1.00 49.170          H  
ATOM   6685  HE3 TRP A 427      29.000  17.153  18.448  1.00 49.170          H  
ATOM   6686  HZ2 TRP A 427      31.312  18.357  14.262  1.00 49.170          H  
ATOM   6687  HZ3 TRP A 427      28.144  16.381  16.265  1.00 49.170          H  
ATOM   6688  HH2 TRP A 427      29.303  16.994  14.187  1.00 49.170          H  
ATOM   6689  N   GLN A 428      30.360  22.027  19.088  1.00 29.010          N  
ATOM   6690  CA  GLN A 428      29.615  22.916  18.193  1.00 28.830          C  
ATOM   6691  C   GLN A 428      29.180  22.133  16.943  1.00 28.850          C  
ATOM   6692  O   GLN A 428      30.001  21.474  16.308  1.00 28.930          O  
ATOM   6693  CB  GLN A 428      30.537  24.124  17.861  1.00 40.430          C  
ATOM   6694  CG  GLN A 428      30.861  24.991  19.147  1.00 40.430          C  
ATOM   6695  CD  GLN A 428      31.939  26.164  19.032  1.00 40.430          C  
ATOM   6696  OE1 GLN A 428      32.194  26.859  18.022  1.00 40.430          O  
ATOM   6697  NE2 GLN A 428      32.562  26.391  20.187  1.00 40.430          N  
ATOM   6698  H   GLN A 428      31.343  22.208  19.221  1.00 34.810          H  
ATOM   6699  HA  GLN A 428      28.717  23.272  18.705  1.00 34.600          H  
ATOM   6700 1HB  GLN A 428      31.472  23.768  17.426  1.00 48.520          H  
ATOM   6701 2HB  GLN A 428      30.050  24.760  17.122  1.00 48.520          H  
ATOM   6702 1HG  GLN A 428      29.926  25.440  19.483  1.00 48.520          H  
ATOM   6703 2HG  GLN A 428      31.215  24.314  19.923  1.00 48.520          H  
ATOM   6704 1HE2 GLN A 428      33.241  27.141  20.279  1.00 48.520          H  
ATOM   6705 2HE2 GLN A 428      32.333  25.839  20.992  1.00 48.520          H  
ATOM   6706  N   PHE A 429      27.894  22.209  16.592  1.00 28.860          N  
ATOM   6707  CA  PHE A 429      27.350  21.454  15.459  1.00 28.980          C  
ATOM   6708  C   PHE A 429      27.499  22.098  14.081  1.00 29.080          C  
ATOM   6709  O   PHE A 429      27.451  23.319  13.937  1.00 29.150          O  
ATOM   6710  CB  PHE A 429      25.874  21.107  15.666  1.00 40.520          C  
ATOM   6711  CG  PHE A 429      25.355  20.256  14.535  1.00 40.520          C  
ATOM   6712  CD1 PHE A 429      25.750  18.924  14.425  1.00 40.520          C  
ATOM   6713  CD2 PHE A 429      24.502  20.781  13.560  1.00 40.520          C  
ATOM   6714  CE1 PHE A 429      25.321  18.150  13.369  1.00 40.520          C  
ATOM   6715  CE2 PHE A 429      24.071  20.001  12.508  1.00 40.520          C  
ATOM   6716  CZ  PHE A 429      24.484  18.686  12.409  1.00 40.520          C  
ATOM   6717  H   PHE A 429      27.245  22.809  17.130  1.00 34.630          H  
ATOM   6718  HA  PHE A 429      27.895  20.509  15.426  1.00 34.780          H  
ATOM   6719 1HB  PHE A 429      25.740  20.578  16.599  1.00 48.630          H  
ATOM   6720 2HB  PHE A 429      25.286  22.026  15.716  1.00 48.630          H  
ATOM   6721  HD1 PHE A 429      26.417  18.498  15.174  1.00 48.630          H  
ATOM   6722  HD2 PHE A 429      24.177  21.830  13.621  1.00 48.630          H  
ATOM   6723  HE1 PHE A 429      25.651  17.109  13.286  1.00 48.630          H  
ATOM   6724  HE2 PHE A 429      23.407  20.435  11.751  1.00 48.630          H  
ATOM   6725  HZ  PHE A 429      24.150  18.073  11.576  1.00 48.630          H  
ATOM   6726  N   GLY A 430      27.649  21.254  13.066  1.00 29.180          N  
ATOM   6727  CA  GLY A 430      27.656  21.666  11.670  1.00 29.370          C  
ATOM   6728  C   GLY A 430      27.795  20.426  10.798  1.00 29.400          C  
ATOM   6729  O   GLY A 430      28.350  19.414  11.227  1.00 29.430          O  
ATOM   6730  H   GLY A 430      27.712  20.265  13.271  1.00 35.020          H  
ATOM   6731 1HA  GLY A 430      26.729  22.188  11.434  1.00 35.240          H  
ATOM   6732 2HA  GLY A 430      28.482  22.354  11.484  1.00 35.240          H  
ATOM   6733  N   GLY A 431      27.299  20.503   9.561  1.00 29.480          N  
ATOM   6734  CA  GLY A 431      27.368  19.397   8.609  1.00 29.620          C  
ATOM   6735  C   GLY A 431      28.612  19.491   7.738  1.00 29.680          C  
ATOM   6736  O   GLY A 431      28.864  18.641   6.885  1.00 30.010          O  
ATOM   6737  H   GLY A 431      26.858  21.359   9.242  1.00 35.380          H  
ATOM   6738 1HA  GLY A 431      27.364  18.449   9.148  1.00 35.540          H  
ATOM   6739 2HA  GLY A 431      26.479  19.412   7.978  1.00 35.540          H  
ATOM   6740  N   GLY A 432      29.396  20.541   7.962  1.00 29.460          N  
ATOM   6741  CA  GLY A 432      30.620  20.803   7.219  1.00 29.600          C  
ATOM   6742  C   GLY A 432      31.806  20.230   7.981  1.00 29.130          C  
ATOM   6743  O   GLY A 432      32.970  20.435   7.629  1.00 28.870          O  
ATOM   6744  H   GLY A 432      29.128  21.195   8.688  1.00 35.350          H  
ATOM   6745 1HA  GLY A 432      30.556  20.358   6.227  1.00 35.520          H  
ATOM   6746 2HA  GLY A 432      30.737  21.874   7.094  1.00 35.520          H  
ATOM   6747  N   ILE A 433      31.498  19.525   9.057  1.00 29.120          N  
ATOM   6748  CA  ILE A 433      32.487  18.981   9.951  1.00 28.800          C  
ATOM   6749  C   ILE A 433      32.530  17.458   9.833  1.00 28.890          C  
ATOM   6750  O   ILE A 433      31.526  16.779  10.039  1.00 28.930          O  
ATOM   6751  CB  ILE A 433      32.123  19.392  11.381  1.00 40.450          C  
ATOM   6752  CG1 ILE A 433      32.058  20.938  11.489  1.00 40.450          C  
ATOM   6753  CG2 ILE A 433      33.189  18.866  12.291  1.00 40.450          C  
ATOM   6754  CD1 ILE A 433      31.370  21.436  12.752  1.00 40.450          C  
ATOM   6755  H   ILE A 433      30.518  19.385   9.271  1.00 34.940          H  
ATOM   6756  HA  ILE A 433      33.466  19.380   9.691  1.00 34.560          H  
ATOM   6757  HB  ILE A 433      31.147  18.989  11.663  1.00 48.540          H  
ATOM   6758 1HG1 ILE A 433      33.069  21.339  11.464  1.00 48.540          H  
ATOM   6759 2HG1 ILE A 433      31.508  21.342  10.644  1.00 48.540          H  
ATOM   6760 1HG2 ILE A 433      32.991  19.137  13.295  1.00 48.540          H  
ATOM   6761 2HG2 ILE A 433      33.212  17.807  12.230  1.00 48.540          H  
ATOM   6762 3HG2 ILE A 433      34.157  19.275  12.002  1.00 48.540          H  
ATOM   6763 1HD1 ILE A 433      31.361  22.527  12.754  1.00 48.540          H  
ATOM   6764 2HD1 ILE A 433      30.355  21.067  12.774  1.00 48.540          H  
ATOM   6765 3HD1 ILE A 433      31.869  21.096  13.629  1.00 48.540          H  
ATOM   6766  N   ASN A 434      33.706  16.911   9.526  1.00 29.000          N  
ATOM   6767  CA  ASN A 434      33.870  15.470   9.341  1.00 29.220          C  
ATOM   6768  C   ASN A 434      34.409  14.721  10.562  1.00 28.880          C  
ATOM   6769  O   ASN A 434      34.826  13.566  10.447  1.00 28.870          O  
ATOM   6770  CB  ASN A 434      34.783  15.238   8.158  1.00 40.820          C  
ATOM   6771  CG  ASN A 434      36.132  15.809   8.426  1.00 40.820          C  
ATOM   6772  OD1 ASN A 434      36.234  16.771   9.214  1.00 40.820          O  
ATOM   6773  ND2 ASN A 434      37.154  15.272   7.811  1.00 40.820          N  
ATOM   6774  H   ASN A 434      34.514  17.513   9.384  1.00 34.800          H  
ATOM   6775  HA  ASN A 434      32.894  15.047   9.110  1.00 35.060          H  
ATOM   6776 1HB  ASN A 434      34.875  14.170   7.965  1.00 48.980          H  
ATOM   6777 2HB  ASN A 434      34.365  15.707   7.267  1.00 48.980          H  
ATOM   6778 1HD2 ASN A 434      38.074  15.630   7.968  1.00 48.980          H  
ATOM   6779 2HD2 ASN A 434      37.014  14.504   7.186  1.00 48.980          H  
ATOM   6780  N   SER A 435      34.393  15.366  11.717  1.00 28.700          N  
ATOM   6781  CA  SER A 435      34.880  14.777  12.957  1.00 28.450          C  
ATOM   6782  C   SER A 435      34.299  15.480  14.180  1.00 28.570          C  
ATOM   6783  O   SER A 435      34.193  16.705  14.212  1.00 28.640          O  
ATOM   6784  CB  SER A 435      36.391  14.842  12.990  1.00 39.930          C  
ATOM   6785  OG  SER A 435      36.883  14.308  14.179  1.00 39.930          O  
ATOM   6786  H   SER A 435      34.043  16.310  11.727  1.00 34.440          H  
ATOM   6787  HA  SER A 435      34.571  13.733  12.987  1.00 34.140          H  
ATOM   6788 1HB  SER A 435      36.792  14.284  12.146  1.00 47.920          H  
ATOM   6789 2HB  SER A 435      36.714  15.873  12.882  1.00 47.920          H  
ATOM   6790  HG  SER A 435      37.836  14.413  14.141  1.00 47.920          H  
ATOM   6791  N   VAL A 436      33.922  14.701  15.186  1.00 28.690          N  
ATOM   6792  CA  VAL A 436      33.390  15.267  16.423  1.00 28.910          C  
ATOM   6793  C   VAL A 436      34.523  15.672  17.336  1.00 29.130          C  
ATOM   6794  O   VAL A 436      35.532  14.976  17.421  1.00 28.960          O  
ATOM   6795  CB  VAL A 436      32.473  14.279  17.157  1.00 40.390          C  
ATOM   6796  CG1 VAL A 436      31.321  13.907  16.265  1.00 40.390          C  
ATOM   6797  CG2 VAL A 436      33.265  13.040  17.591  1.00 40.390          C  
ATOM   6798  H   VAL A 436      34.049  13.705  15.085  1.00 34.430          H  
ATOM   6799  HA  VAL A 436      32.812  16.156  16.178  1.00 34.690          H  
ATOM   6800  HB  VAL A 436      32.053  14.772  18.038  1.00 48.460          H  
ATOM   6801 1HG1 VAL A 436      30.667  13.246  16.804  1.00 48.460          H  
ATOM   6802 2HG1 VAL A 436      30.782  14.799  15.990  1.00 48.460          H  
ATOM   6803 3HG1 VAL A 436      31.689  13.420  15.366  1.00 48.460          H  
ATOM   6804 1HG2 VAL A 436      32.619  12.379  18.104  1.00 48.460          H  
ATOM   6805 2HG2 VAL A 436      33.681  12.537  16.724  1.00 48.460          H  
ATOM   6806 3HG2 VAL A 436      34.070  13.309  18.263  1.00 48.460          H  
ATOM   6807  N   SER A 437      34.352  16.791  18.030  1.00 29.610          N  
ATOM   6808  CA  SER A 437      35.353  17.290  18.964  1.00 29.980          C  
ATOM   6809  C   SER A 437      36.714  17.435  18.283  1.00 29.990          C  
ATOM   6810  O   SER A 437      37.760  17.110  18.839  1.00 30.200          O  
ATOM   6811  CB  SER A 437      35.441  16.394  20.191  1.00 41.820          C  
ATOM   6812  OG  SER A 437      34.225  16.384  20.908  1.00 41.820          O  
ATOM   6813  H   SER A 437      33.492  17.311  17.902  1.00 35.530          H  
ATOM   6814  HA  SER A 437      35.043  18.280  19.300  1.00 35.980          H  
ATOM   6815 1HB  SER A 437      35.697  15.377  19.891  1.00 50.190          H  
ATOM   6816 2HB  SER A 437      36.241  16.748  20.839  1.00 50.190          H  
ATOM   6817  HG  SER A 437      34.353  15.740  21.610  1.00 50.190          H  
ATOM   6818  N   TYR A 438      36.671  18.007  17.079  1.00 29.830          N  
ATOM   6819  CA  TYR A 438      37.818  18.300  16.215  1.00 29.930          C  
ATOM   6820  C   TYR A 438      38.421  19.618  16.654  1.00 29.560          C  
ATOM   6821  O   TYR A 438      39.470  20.060  16.186  1.00 29.580          O  
ATOM   6822  CB  TYR A 438      37.331  18.445  14.773  1.00 41.860          C  
ATOM   6823  CG  TYR A 438      36.566  19.766  14.528  1.00 41.860          C  
ATOM   6824  CD1 TYR A 438      37.223  20.896  14.027  1.00 41.860          C  
ATOM   6825  CD2 TYR A 438      35.251  19.866  14.867  1.00 41.860          C  
ATOM   6826  CE1 TYR A 438      36.534  22.087  13.833  1.00 41.860          C  
ATOM   6827  CE2 TYR A 438      34.577  21.061  14.694  1.00 41.860          C  
ATOM   6828  CZ  TYR A 438      35.183  22.160  14.170  1.00 41.860          C  
ATOM   6829  OH  TYR A 438      34.405  23.323  14.024  1.00 41.860          O  
ATOM   6830  H   TYR A 438      35.752  18.233  16.726  1.00 35.800          H  
ATOM   6831  HA  TYR A 438      38.562  17.508  16.311  1.00 35.920          H  
ATOM   6832 1HB  TYR A 438      38.178  18.402  14.091  1.00 50.230          H  
ATOM   6833 2HB  TYR A 438      36.666  17.619  14.534  1.00 50.230          H  
ATOM   6834  HD1 TYR A 438      38.284  20.837  13.772  1.00 50.230          H  
ATOM   6835  HD2 TYR A 438      34.733  19.003  15.274  1.00 50.230          H  
ATOM   6836  HE1 TYR A 438      37.061  22.931  13.430  1.00 50.230          H  
ATOM   6837  HE2 TYR A 438      33.540  21.131  14.971  1.00 50.230          H  
ATOM   6838  HH  TYR A 438      34.721  23.922  13.302  1.00 50.230          H  
ATOM   6839  N   CYS A 439      37.664  20.270  17.508  1.00 29.290          N  
ATOM   6840  CA  CYS A 439      37.886  21.588  18.012  1.00 28.980          C  
ATOM   6841  C   CYS A 439      39.145  21.768  18.837  1.00 29.280          C  
ATOM   6842  O   CYS A 439      39.344  21.111  19.860  1.00 29.130          O  
ATOM   6843  CB  CYS A 439      36.708  21.909  18.917  1.00 40.700          C  
ATOM   6844  SG  CYS A 439      35.125  21.974  18.052  1.00 40.700          S  
ATOM   6845  H   CYS A 439      36.851  19.779  17.826  1.00 35.150          H  
ATOM   6846  HA  CYS A 439      37.914  22.276  17.164  1.00 34.780          H  
ATOM   6847 1HB  CYS A 439      36.637  21.144  19.690  1.00 48.840          H  
ATOM   6848 2HB  CYS A 439      36.885  22.841  19.417  1.00 48.840          H  
ATOM   6849  HG  CYS A 439      35.581  22.611  16.973  1.00 48.840          H  
ATOM   6850  N   ASN A 440      39.929  22.751  18.434  1.00 29.830          N  
ATOM   6851  CA  ASN A 440      41.147  23.162  19.112  1.00 30.030          C  
ATOM   6852  C   ASN A 440      41.032  24.651  19.288  1.00 30.140          C  
ATOM   6853  O   ASN A 440      41.088  25.391  18.307  1.00 30.330          O  
ATOM   6854  CB  ASN A 440      42.394  22.788  18.337  1.00 41.960          C  
ATOM   6855  CG  ASN A 440      43.685  23.130  19.091  1.00 41.960          C  
ATOM   6856  OD1 ASN A 440      43.823  24.177  19.770  1.00 41.960          O  
ATOM   6857  ND2 ASN A 440      44.652  22.237  18.979  1.00 41.960          N  
ATOM   6858  H   ASN A 440      39.690  23.197  17.557  1.00 35.800          H  
ATOM   6859  HA  ASN A 440      41.188  22.708  20.106  1.00 36.040          H  
ATOM   6860 1HB  ASN A 440      42.380  21.716  18.130  1.00 50.350          H  
ATOM   6861 2HB  ASN A 440      42.391  23.302  17.383  1.00 50.350          H  
ATOM   6862 1HD2 ASN A 440      45.530  22.380  19.443  1.00 50.350          H  
ATOM   6863 2HD2 ASN A 440      44.510  21.411  18.432  1.00 50.350          H  
ATOM   6864  N   GLN A 441      40.849  25.099  20.523  1.00 30.110          N  
ATOM   6865  CA  GLN A 441      40.574  26.500  20.823  1.00 30.270          C  
ATOM   6866  C   GLN A 441      41.648  27.441  20.316  1.00 30.680          C  
ATOM   6867  O   GLN A 441      41.373  28.610  20.085  1.00 30.730          O  
ATOM   6868  CB  GLN A 441      40.362  26.696  22.333  1.00 42.310          C  
ATOM   6869  CG  GLN A 441      41.604  26.475  23.227  1.00 42.310          C  
ATOM   6870  CD  GLN A 441      41.797  25.018  23.620  1.00 42.310          C  
ATOM   6871  OE1 GLN A 441      41.427  24.116  22.850  1.00 42.310          O  
ATOM   6872  NE2 GLN A 441      42.363  24.783  24.795  1.00 42.310          N  
ATOM   6873  H   GLN A 441      40.863  24.424  21.290  1.00 36.130          H  
ATOM   6874  HA  GLN A 441      39.650  26.779  20.334  1.00 36.320          H  
ATOM   6875 1HB  GLN A 441      40.003  27.708  22.515  1.00 50.780          H  
ATOM   6876 2HB  GLN A 441      39.583  26.014  22.674  1.00 50.780          H  
ATOM   6877 1HG  GLN A 441      42.502  26.818  22.730  1.00 50.780          H  
ATOM   6878 2HG  GLN A 441      41.461  27.046  24.143  1.00 50.780          H  
ATOM   6879 1HE2 GLN A 441      42.512  23.840  25.100  1.00 50.780          H  
ATOM   6880 2HE2 GLN A 441      42.643  25.545  25.381  1.00 50.780          H  
ATOM   6881  N   GLY A 442      42.851  26.932  20.046  1.00 31.050          N  
ATOM   6882  CA  GLY A 442      43.951  27.755  19.576  1.00 31.550          C  
ATOM   6883  C   GLY A 442      43.741  28.192  18.132  1.00 31.710          C  
ATOM   6884  O   GLY A 442      44.480  29.028  17.610  1.00 32.100          O  
ATOM   6885  H   GLY A 442      43.018  25.930  20.176  1.00 37.260          H  
ATOM   6886 1HA  GLY A 442      44.073  28.619  20.221  1.00 37.860          H  
ATOM   6887 2HA  GLY A 442      44.871  27.178  19.645  1.00 37.860          H  
ATOM   6888  N   CYS A 443      42.722  27.623  17.489  1.00 31.470          N  
ATOM   6889  CA  CYS A 443      42.404  27.905  16.112  1.00 31.680          C  
ATOM   6890  C   CYS A 443      41.269  28.903  15.958  1.00 31.570          C  
ATOM   6891  O   CYS A 443      40.864  29.215  14.833  1.00 31.770          O  
ATOM   6892  CB  CYS A 443      42.000  26.622  15.408  1.00 44.270          C  
ATOM   6893  SG  CYS A 443      43.296  25.396  15.371  1.00 44.270          S  
ATOM   6894  H   CYS A 443      42.140  26.943  17.984  1.00 37.760          H  
ATOM   6895  HA  CYS A 443      43.289  28.317  15.644  1.00 38.020          H  
ATOM   6896 1HB  CYS A 443      41.131  26.191  15.912  1.00 53.120          H  
ATOM   6897 2HB  CYS A 443      41.717  26.850  14.385  1.00 53.120          H  
ATOM   6898  HG  CYS A 443      43.391  25.318  16.696  1.00 53.120          H  
ATOM   6899  N   ALA A 444      40.754  29.442  17.064  1.00 31.320          N  
ATOM   6900  CA  ALA A 444      39.624  30.370  16.987  1.00 31.280          C  
ATOM   6901  C   ALA A 444      40.059  31.774  16.544  1.00 31.520          C  
ATOM   6902  O   ALA A 444      39.851  32.757  17.253  1.00 31.670          O  
ATOM   6903  CB  ALA A 444      38.963  30.458  18.350  1.00 43.810          C  
ATOM   6904  H   ALA A 444      41.119  29.175  17.986  1.00 37.580          H  
ATOM   6905  HA  ALA A 444      38.909  29.982  16.259  1.00 37.540          H  
ATOM   6906 1HB  ALA A 444      38.123  31.127  18.290  1.00 52.570          H  
ATOM   6907 2HB  ALA A 444      38.634  29.468  18.665  1.00 52.570          H  
ATOM   6908 3HB  ALA A 444      39.677  30.833  19.056  1.00 52.570          H  
ATOM   6909  N   ASN A 445      40.560  31.883  15.317  1.00 31.630          N  
ATOM   6910  CA  ASN A 445      41.112  33.138  14.820  1.00 31.950          C  
ATOM   6911  C   ASN A 445      40.966  33.274  13.311  1.00 32.140          C  
ATOM   6912  O   ASN A 445      41.036  32.283  12.571  1.00 32.330          O  
ATOM   6913  CB  ASN A 445      42.571  33.242  15.224  1.00 44.600          C  
ATOM   6914  CG  ASN A 445      43.138  34.627  15.085  1.00 44.600          C  
ATOM   6915  OD1 ASN A 445      43.449  35.072  13.976  1.00 44.600          O  
ATOM   6916  ND2 ASN A 445      43.282  35.325  16.168  1.00 44.600          N  
ATOM   6917  H   ASN A 445      40.622  31.023  14.771  1.00 37.960          H  
ATOM   6918  HA  ASN A 445      40.561  33.962  15.276  1.00 38.340          H  
ATOM   6919 1HB  ASN A 445      42.669  32.919  16.236  1.00 53.520          H  
ATOM   6920 2HB  ASN A 445      43.164  32.558  14.613  1.00 53.520          H  
ATOM   6921 1HD2 ASN A 445      43.680  36.259  16.090  1.00 53.520          H  
ATOM   6922 2HD2 ASN A 445      43.014  34.950  17.056  1.00 53.520          H  
ATOM   6923  N   SER A 446      40.819  34.516  12.842  1.00 32.170          N  
ATOM   6924  CA  SER A 446      40.728  34.787  11.411  1.00 32.450          C  
ATOM   6925  C   SER A 446      42.009  34.437  10.637  1.00 32.650          C  
ATOM   6926  O   SER A 446      42.000  34.287   9.411  1.00 32.940          O  
ATOM   6927  CB  SER A 446      40.308  36.199  11.156  1.00 45.320          C  
ATOM   6928  OG  SER A 446      41.251  37.134  11.588  1.00 45.320          O  
ATOM   6929  H   SER A 446      40.765  35.295  13.484  1.00 38.600          H  
ATOM   6930  HA  SER A 446      39.918  34.182  11.039  1.00 38.940          H  
ATOM   6931 1HB  SER A 446      40.150  36.305  10.086  1.00 54.380          H  
ATOM   6932 2HB  SER A 446      39.353  36.394  11.638  1.00 54.380          H  
ATOM   6933  HG  SER A 446      40.904  37.982  11.228  1.00 54.380          H  
ATOM   6934  N   TRP A 447      43.123  34.296  11.351  1.00 32.570          N  
ATOM   6935  CA  TRP A 447      44.393  33.906  10.767  1.00 32.840          C  
ATOM   6936  C   TRP A 447      44.235  32.531  10.139  1.00 32.790          C  
ATOM   6937  O   TRP A 447      44.656  32.282   8.998  1.00 33.070          O  
ATOM   6938  CB  TRP A 447      45.464  33.888  11.848  1.00 45.870          C  
ATOM   6939  CG  TRP A 447      46.824  33.516  11.407  1.00 45.870          C  
ATOM   6940  CD1 TRP A 447      47.332  33.457  10.138  1.00 45.870          C  
ATOM   6941  CD2 TRP A 447      47.893  33.139  12.283  1.00 45.870          C  
ATOM   6942  NE1 TRP A 447      48.641  33.069  10.178  1.00 45.870          N  
ATOM   6943  CE2 TRP A 447      49.001  32.868  11.482  1.00 45.870          C  
ATOM   6944  CE3 TRP A 447      47.999  33.011  13.669  1.00 45.870          C  
ATOM   6945  CZ2 TRP A 447      50.208  32.471  12.019  1.00 45.870          C  
ATOM   6946  CZ3 TRP A 447      49.211  32.612  14.209  1.00 45.870          C  
ATOM   6947  CH2 TRP A 447      50.286  32.350  13.405  1.00 45.870          C  
ATOM   6948  H   TRP A 447      43.084  34.484  12.348  1.00 39.080          H  
ATOM   6949  HA  TRP A 447      44.669  34.608   9.999  1.00 39.410          H  
ATOM   6950 1HB  TRP A 447      45.516  34.870  12.312  1.00 55.040          H  
ATOM   6951 2HB  TRP A 447      45.167  33.188  12.625  1.00 55.040          H  
ATOM   6952  HD1 TRP A 447      46.783  33.682   9.223  1.00 55.040          H  
ATOM   6953  HE1 TRP A 447      49.245  32.946   9.375  1.00 55.040          H  
ATOM   6954  HE3 TRP A 447      47.143  33.219  14.311  1.00 55.040          H  
ATOM   6955  HZ2 TRP A 447      51.076  32.258  11.396  1.00 55.040          H  
ATOM   6956  HZ3 TRP A 447      49.291  32.511  15.289  1.00 55.040          H  
ATOM   6957  HH2 TRP A 447      51.226  32.039  13.860  1.00 55.040          H  
ATOM   6958  N   LEU A 448      43.665  31.607  10.905  1.00 32.520          N  
ATOM   6959  CA  LEU A 448      43.487  30.281  10.386  1.00 32.530          C  
ATOM   6960  C   LEU A 448      42.228  30.235   9.554  1.00 32.740          C  
ATOM   6961  O   LEU A 448      42.169  29.485   8.591  1.00 32.940          O  
ATOM   6962  CB  LEU A 448      43.499  29.239  11.500  1.00 45.540          C  
ATOM   6963  CG  LEU A 448      44.922  28.673  11.849  1.00 45.540          C  
ATOM   6964  CD1 LEU A 448      45.871  29.809  12.347  1.00 45.540          C  
ATOM   6965  CD2 LEU A 448      44.766  27.598  12.887  1.00 45.540          C  
ATOM   6966  H   LEU A 448      43.333  31.836  11.833  1.00 39.020          H  
ATOM   6967  HA  LEU A 448      44.327  30.056   9.734  1.00 39.040          H  
ATOM   6968 1HB  LEU A 448      43.078  29.690  12.404  1.00 54.650          H  
ATOM   6969 2HB  LEU A 448      42.863  28.407  11.210  1.00 54.650          H  
ATOM   6970  HG  LEU A 448      45.366  28.242  10.954  1.00 54.650          H  
ATOM   6971 1HD1 LEU A 448      46.850  29.390  12.578  1.00 54.650          H  
ATOM   6972 2HD1 LEU A 448      45.998  30.563  11.580  1.00 54.650          H  
ATOM   6973 3HD1 LEU A 448      45.461  30.272  13.244  1.00 54.650          H  
ATOM   6974 1HD2 LEU A 448      45.738  27.174  13.134  1.00 54.650          H  
ATOM   6975 2HD2 LEU A 448      44.337  28.029  13.765  1.00 54.650          H  
ATOM   6976 3HD2 LEU A 448      44.113  26.809  12.512  1.00 54.650          H  
ATOM   6977  N   ALA A 449      41.229  31.072   9.851  1.00 32.770          N  
ATOM   6978  CA  ALA A 449      40.041  31.045   9.005  1.00 33.060          C  
ATOM   6979  C   ALA A 449      40.436  31.350   7.566  1.00 33.440          C  
ATOM   6980  O   ALA A 449      39.980  30.699   6.641  1.00 33.750          O  
ATOM   6981  CB  ALA A 449      39.021  32.053   9.453  1.00 46.170          C  
ATOM   6982  H   ALA A 449      41.273  31.667  10.684  1.00 39.320          H  
ATOM   6983  HA  ALA A 449      39.614  30.045   9.053  1.00 39.670          H  
ATOM   6984 1HB  ALA A 449      38.185  32.004   8.826  1.00 55.400          H  
ATOM   6985 2HB  ALA A 449      38.725  31.858  10.482  1.00 55.400          H  
ATOM   6986 3HB  ALA A 449      39.449  33.025   9.364  1.00 55.400          H  
ATOM   6987  N   ASP A 450      41.375  32.289   7.383  1.00 33.500          N  
ATOM   6988  CA  ASP A 450      41.901  32.637   6.071  1.00 33.940          C  
ATOM   6989  C   ASP A 450      42.616  31.416   5.468  1.00 34.050          C  
ATOM   6990  O   ASP A 450      42.291  30.969   4.360  1.00 34.410          O  
ATOM   6991  CB  ASP A 450      42.854  33.837   6.199  1.00 47.340          C  
ATOM   6992  CG  ASP A 450      43.402  34.381   4.877  1.00 47.340          C  
ATOM   6993  OD1 ASP A 450      42.636  34.843   4.063  1.00 47.340          O  
ATOM   6994  OD2 ASP A 450      44.596  34.345   4.710  1.00 47.340          O  
ATOM   6995  H   ASP A 450      41.695  32.837   8.185  1.00 40.200          H  
ATOM   6996  HA  ASP A 450      41.080  32.921   5.422  1.00 40.730          H  
ATOM   6997 1HB  ASP A 450      42.341  34.644   6.724  1.00 56.810          H  
ATOM   6998 2HB  ASP A 450      43.700  33.554   6.831  1.00 56.810          H  
ATOM   6999  N   LYS A 451      43.545  30.815   6.231  1.00 33.810          N  
ATOM   7000  CA  LYS A 451      44.290  29.636   5.773  1.00 33.980          C  
ATOM   7001  C   LYS A 451      43.361  28.514   5.316  1.00 34.060          C  
ATOM   7002  O   LYS A 451      43.636  27.816   4.337  1.00 34.410          O  
ATOM   7003  CB  LYS A 451      45.206  29.111   6.883  1.00 47.500          C  
ATOM   7004  CG  LYS A 451      46.061  27.901   6.498  1.00 47.500          C  
ATOM   7005  CD  LYS A 451      47.015  27.511   7.626  1.00 47.500          C  
ATOM   7006  CE  LYS A 451      47.819  26.271   7.259  1.00 47.500          C  
ATOM   7007  NZ  LYS A 451      48.784  25.886   8.334  1.00 47.500          N  
ATOM   7008  H   LYS A 451      43.771  31.218   7.147  1.00 40.570          H  
ATOM   7009  HA  LYS A 451      44.903  29.930   4.923  1.00 40.780          H  
ATOM   7010 1HB  LYS A 451      45.855  29.915   7.235  1.00 57.000          H  
ATOM   7011 2HB  LYS A 451      44.592  28.800   7.723  1.00 57.000          H  
ATOM   7012 1HG  LYS A 451      45.405  27.049   6.291  1.00 57.000          H  
ATOM   7013 2HG  LYS A 451      46.628  28.124   5.597  1.00 57.000          H  
ATOM   7014 1HD  LYS A 451      47.699  28.336   7.826  1.00 57.000          H  
ATOM   7015 2HD  LYS A 451      46.443  27.314   8.531  1.00 57.000          H  
ATOM   7016 1HE  LYS A 451      47.133  25.443   7.087  1.00 57.000          H  
ATOM   7017 2HE  LYS A 451      48.373  26.465   6.342  1.00 57.000          H  
ATOM   7018 1HZ  LYS A 451      49.294  25.061   8.050  1.00 57.000          H  
ATOM   7019 2HZ  LYS A 451      49.435  26.644   8.493  1.00 57.000          H  
ATOM   7020 3HZ  LYS A 451      48.282  25.691   9.187  1.00 57.000          H  
ATOM   7021  N   PHE A 452      42.267  28.344   6.043  1.00 33.790          N  
ATOM   7022  CA  PHE A 452      41.273  27.323   5.781  1.00 33.870          C  
ATOM   7023  C   PHE A 452      39.946  27.898   5.281  1.00 33.760          C  
ATOM   7024  O   PHE A 452      38.893  27.295   5.501  1.00 33.780          O  
ATOM   7025  CB  PHE A 452      41.025  26.524   7.056  1.00 47.390          C  
ATOM   7026  CG  PHE A 452      42.258  25.831   7.572  1.00 47.390          C  
ATOM   7027  CD1 PHE A 452      42.913  26.311   8.698  1.00 47.390          C  
ATOM   7028  CD2 PHE A 452      42.772  24.715   6.934  1.00 47.390          C  
ATOM   7029  CE1 PHE A 452      44.039  25.695   9.179  1.00 47.390          C  
ATOM   7030  CE2 PHE A 452      43.904  24.094   7.413  1.00 47.390          C  
ATOM   7031  CZ  PHE A 452      44.537  24.584   8.539  1.00 47.390          C  
ATOM   7032  H   PHE A 452      42.150  28.934   6.867  1.00 40.550          H  
ATOM   7033  HA  PHE A 452      41.658  26.657   5.009  1.00 40.640          H  
ATOM   7034 1HB  PHE A 452      40.665  27.204   7.832  1.00 56.860          H  
ATOM   7035 2HB  PHE A 452      40.254  25.780   6.879  1.00 56.860          H  
ATOM   7036  HD1 PHE A 452      42.521  27.185   9.199  1.00 56.860          H  
ATOM   7037  HD2 PHE A 452      42.271  24.327   6.043  1.00 56.860          H  
ATOM   7038  HE1 PHE A 452      44.536  26.081  10.064  1.00 56.860          H  
ATOM   7039  HE2 PHE A 452      44.300  23.214   6.904  1.00 56.860          H  
ATOM   7040  HZ  PHE A 452      45.427  24.087   8.917  1.00 56.860          H  
ATOM   7041  N   CYS A 453      39.985  29.020   4.561  1.00 33.740          N  
ATOM   7042  CA  CYS A 453      38.767  29.680   4.086  1.00 33.730          C  
ATOM   7043  C   CYS A 453      37.916  28.917   3.083  1.00 33.750          C  
ATOM   7044  O   CYS A 453      36.842  29.375   2.705  1.00 33.820          O  
ATOM   7045  CB  CYS A 453      39.084  31.064   3.527  1.00 47.230          C  
ATOM   7046  SG  CYS A 453      40.147  31.059   2.091  1.00 47.230          S  
ATOM   7047  H   CYS A 453      40.881  29.489   4.413  1.00 40.490          H  
ATOM   7048  HA  CYS A 453      38.159  29.835   4.963  1.00 40.480          H  
ATOM   7049 1HB  CYS A 453      38.154  31.559   3.258  1.00 56.670          H  
ATOM   7050 2HB  CYS A 453      39.555  31.658   4.291  1.00 56.670          H  
ATOM   7051  HG  CYS A 453      41.299  30.956   2.821  1.00 56.670          H  
ATOM   7052  N   ASP A 454      38.393  27.787   2.583  1.00 33.770          N  
ATOM   7053  CA  ASP A 454      37.591  26.968   1.698  1.00 33.880          C  
ATOM   7054  C   ASP A 454      36.773  25.938   2.488  1.00 33.940          C  
ATOM   7055  O   ASP A 454      36.009  25.164   1.905  1.00 33.790          O  
ATOM   7056  CB  ASP A 454      38.493  26.275   0.685  1.00 47.390          C  
ATOM   7057  CG  ASP A 454      39.508  25.430   1.389  1.00 47.390          C  
ATOM   7058  OD1 ASP A 454      40.124  25.963   2.292  1.00 47.390          O  
ATOM   7059  OD2 ASP A 454      39.653  24.270   1.083  1.00 47.390          O  
ATOM   7060  H   ASP A 454      39.319  27.441   2.858  1.00 40.520          H  
ATOM   7061  HA  ASP A 454      36.898  27.615   1.160  1.00 40.660          H  
ATOM   7062 1HB  ASP A 454      37.893  25.645   0.028  1.00 56.870          H  
ATOM   7063 2HB  ASP A 454      39.002  27.017   0.072  1.00 56.870          H  
ATOM   7064  N   GLN A 455      36.931  25.937   3.817  1.00 34.220          N  
ATOM   7065  CA  GLN A 455      36.273  24.985   4.698  1.00 34.380          C  
ATOM   7066  C   GLN A 455      35.268  25.615   5.668  1.00 33.810          C  
ATOM   7067  O   GLN A 455      35.096  26.834   5.715  1.00 33.830          O  
ATOM   7068  CB  GLN A 455      37.331  24.218   5.493  1.00 48.070          C  
ATOM   7069  CG  GLN A 455      38.352  23.496   4.621  1.00 48.070          C  
ATOM   7070  CD  GLN A 455      37.712  22.434   3.763  1.00 48.070          C  
ATOM   7071  OE1 GLN A 455      36.884  21.662   4.259  1.00 48.070          O  
ATOM   7072  NE2 GLN A 455      38.060  22.385   2.487  1.00 48.070          N  
ATOM   7073  H   GLN A 455      37.571  26.609   4.248  1.00 41.060          H  
ATOM   7074  HA  GLN A 455      35.725  24.276   4.079  1.00 41.260          H  
ATOM   7075 1HB  GLN A 455      37.870  24.917   6.135  1.00 57.680          H  
ATOM   7076 2HB  GLN A 455      36.857  23.485   6.139  1.00 57.680          H  
ATOM   7077 1HG  GLN A 455      38.840  24.219   3.968  1.00 57.680          H  
ATOM   7078 2HG  GLN A 455      39.092  23.019   5.261  1.00 57.680          H  
ATOM   7079 1HE2 GLN A 455      37.654  21.712   1.881  1.00 57.680          H  
ATOM   7080 2HE2 GLN A 455      38.735  23.057   2.095  1.00 57.680          H  
ATOM   7081  N   ALA A 456      34.614  24.745   6.449  1.00 33.370          N  
ATOM   7082  CA  ALA A 456      33.666  25.120   7.503  1.00 32.890          C  
ATOM   7083  C   ALA A 456      34.392  25.717   8.708  1.00 32.440          C  
ATOM   7084  O   ALA A 456      35.586  25.487   8.917  1.00 32.180          O  
ATOM   7085  CB  ALA A 456      32.847  23.917   7.943  1.00 46.240          C  
ATOM   7086  H   ALA A 456      34.795  23.757   6.319  1.00 40.040          H  
ATOM   7087  HA  ALA A 456      32.992  25.883   7.104  1.00 39.470          H  
ATOM   7088 1HB  ALA A 456      32.133  24.222   8.709  1.00 55.490          H  
ATOM   7089 2HB  ALA A 456      32.316  23.528   7.087  1.00 55.490          H  
ATOM   7090 3HB  ALA A 456      33.503  23.146   8.348  1.00 55.490          H  
ATOM   7091  N   CYS A 457      33.648  26.463   9.508  1.00 32.400          N  
ATOM   7092  CA  CYS A 457      34.134  27.131  10.717  1.00 32.050          C  
ATOM   7093  C   CYS A 457      34.785  26.249  11.781  1.00 32.010          C  
ATOM   7094  O   CYS A 457      34.282  25.178  12.134  1.00 31.940          O  
ATOM   7095  CB  CYS A 457      32.973  27.853  11.371  1.00 45.010          C  
ATOM   7096  SG  CYS A 457      33.348  28.827  12.796  1.00 45.010          S  
ATOM   7097  H   CYS A 457      32.670  26.615   9.234  1.00 38.880          H  
ATOM   7098  HA  CYS A 457      34.878  27.853  10.409  1.00 38.460          H  
ATOM   7099 1HB  CYS A 457      32.548  28.490  10.670  1.00 54.010          H  
ATOM   7100 2HB  CYS A 457      32.220  27.125  11.657  1.00 54.010          H  
ATOM   7101  HG  CYS A 457      33.937  27.854  13.534  1.00 54.010          H  
ATOM   7102  N   ASN A 458      35.922  26.724  12.305  1.00 32.110          N  
ATOM   7103  CA  ASN A 458      36.602  26.018  13.375  1.00 32.140          C  
ATOM   7104  C   ASN A 458      35.945  26.440  14.683  1.00 32.130          C  
ATOM   7105  O   ASN A 458      35.018  27.241  14.680  1.00 32.580          O  
ATOM   7106  CB  ASN A 458      38.107  26.299  13.351  1.00 44.980          C  
ATOM   7107  CG  ASN A 458      38.958  25.168  13.974  1.00 44.980          C  
ATOM   7108  OD1 ASN A 458      38.631  24.606  15.031  1.00 44.980          O  
ATOM   7109  ND2 ASN A 458      40.025  24.815  13.305  1.00 44.980          N  
ATOM   7110  H   ASN A 458      36.294  27.593  11.963  1.00 38.530          H  
ATOM   7111  HA  ASN A 458      36.451  24.960  13.254  1.00 38.570          H  
ATOM   7112 1HB  ASN A 458      38.429  26.454  12.322  1.00 53.980          H  
ATOM   7113 2HB  ASN A 458      38.311  27.225  13.902  1.00 53.980          H  
ATOM   7114 1HD2 ASN A 458      40.605  24.070  13.650  1.00 53.980          H  
ATOM   7115 2HD2 ASN A 458      40.260  25.276  12.449  1.00 53.980          H  
ATOM   7116  N   VAL A 459      36.408  25.920  15.793  1.00 31.700          N  
ATOM   7117  CA  VAL A 459      35.795  26.253  17.065  1.00 31.720          C  
ATOM   7118  C   VAL A 459      35.951  27.736  17.374  1.00 31.830          C  
ATOM   7119  O   VAL A 459      37.034  28.282  17.207  1.00 31.880          O  
ATOM   7120  CB  VAL A 459      36.476  25.431  18.168  1.00 44.400          C  
ATOM   7121  CG1 VAL A 459      37.903  25.848  18.385  1.00 44.400          C  
ATOM   7122  CG2 VAL A 459      35.699  25.507  19.449  1.00 44.400          C  
ATOM   7123  H   VAL A 459      37.179  25.266  15.746  1.00 38.040          H  
ATOM   7124  HA  VAL A 459      34.737  26.005  17.024  1.00 38.060          H  
ATOM   7125  HB  VAL A 459      36.521  24.437  17.821  1.00 53.280          H  
ATOM   7126 1HG1 VAL A 459      38.322  25.187  19.124  1.00 53.280          H  
ATOM   7127 2HG1 VAL A 459      38.473  25.771  17.462  1.00 53.280          H  
ATOM   7128 3HG1 VAL A 459      37.966  26.859  18.755  1.00 53.280          H  
ATOM   7129 1HG2 VAL A 459      36.169  24.893  20.208  1.00 53.280          H  
ATOM   7130 2HG2 VAL A 459      35.659  26.535  19.807  1.00 53.280          H  
ATOM   7131 3HG2 VAL A 459      34.704  25.141  19.258  1.00 53.280          H  
ATOM   7132  N   LEU A 460      34.891  28.392  17.842  1.00 31.950          N  
ATOM   7133  CA  LEU A 460      35.085  29.794  18.190  1.00 32.150          C  
ATOM   7134  C   LEU A 460      34.951  30.033  19.690  1.00 31.980          C  
ATOM   7135  O   LEU A 460      34.105  29.422  20.360  1.00 31.810          O  
ATOM   7136  CB  LEU A 460      34.108  30.683  17.431  1.00 44.930          C  
ATOM   7137  CG  LEU A 460      34.158  30.611  15.914  1.00 44.930          C  
ATOM   7138  CD1 LEU A 460      33.063  31.505  15.378  1.00 44.930          C  
ATOM   7139  CD2 LEU A 460      35.539  31.022  15.364  1.00 44.930          C  
ATOM   7140  H   LEU A 460      33.984  27.920  17.935  1.00 38.340          H  
ATOM   7141  HA  LEU A 460      36.088  30.086  17.918  1.00 38.580          H  
ATOM   7142 1HB  LEU A 460      33.124  30.392  17.692  1.00 53.920          H  
ATOM   7143 2HB  LEU A 460      34.261  31.719  17.735  1.00 53.920          H  
ATOM   7144  HG  LEU A 460      33.950  29.590  15.600  1.00 53.920          H  
ATOM   7145 1HD1 LEU A 460      33.062  31.449  14.294  1.00 53.920          H  
ATOM   7146 2HD1 LEU A 460      32.105  31.170  15.761  1.00 53.920          H  
ATOM   7147 3HD1 LEU A 460      33.237  32.536  15.683  1.00 53.920          H  
ATOM   7148 1HD2 LEU A 460      35.518  30.954  14.278  1.00 53.920          H  
ATOM   7149 2HD2 LEU A 460      35.767  32.046  15.660  1.00 53.920          H  
ATOM   7150 3HD2 LEU A 460      36.313  30.357  15.737  1.00 53.920          H  
ATOM   7151  N   SER A 461      35.797  30.933  20.200  1.00 32.110          N  
ATOM   7152  CA  SER A 461      35.796  31.329  21.604  1.00 32.060          C  
ATOM   7153  C   SER A 461      36.484  32.679  21.834  1.00 32.050          C  
ATOM   7154  O   SER A 461      37.655  32.886  21.475  1.00 32.060          O  
ATOM   7155  CB  SER A 461      36.483  30.257  22.433  1.00 44.900          C  
ATOM   7156  OG  SER A 461      36.530  30.613  23.787  1.00 44.900          O  
ATOM   7157  H   SER A 461      36.464  31.365  19.578  1.00 38.530          H  
ATOM   7158  HA  SER A 461      34.762  31.431  21.932  1.00 38.470          H  
ATOM   7159 1HB  SER A 461      35.942  29.317  22.327  1.00 53.880          H  
ATOM   7160 2HB  SER A 461      37.491  30.096  22.058  1.00 53.880          H  
ATOM   7161  HG  SER A 461      36.991  29.896  24.234  1.00 53.880          H  
ATOM   7162  N   CYS A 462      35.754  33.596  22.447  1.00 32.120          N  
ATOM   7163  CA  CYS A 462      36.274  34.917  22.759  1.00 32.210          C  
ATOM   7164  C   CYS A 462      37.384  34.845  23.798  1.00 32.240          C  
ATOM   7165  O   CYS A 462      37.182  34.325  24.893  1.00 32.150          O  
ATOM   7166  CB  CYS A 462      35.157  35.807  23.291  1.00 45.060          C  
ATOM   7167  SG  CYS A 462      35.670  37.484  23.717  1.00 45.060          S  
ATOM   7168  H   CYS A 462      34.784  33.362  22.686  1.00 38.540          H  
ATOM   7169  HA  CYS A 462      36.671  35.356  21.844  1.00 38.650          H  
ATOM   7170 1HB  CYS A 462      34.364  35.874  22.540  1.00 54.070          H  
ATOM   7171 2HB  CYS A 462      34.727  35.346  24.179  1.00 54.070          H  
ATOM   7172  HG  CYS A 462      36.474  37.127  24.721  1.00 54.070          H  
ATOM   7173  N   GLY A 463      38.556  35.393  23.473  1.00 32.440          N  
ATOM   7174  CA  GLY A 463      39.674  35.368  24.416  1.00 32.560          C  
ATOM   7175  C   GLY A 463      40.408  34.022  24.480  1.00 32.390          C  
ATOM   7176  O   GLY A 463      41.141  33.758  25.430  1.00 32.130          O  
ATOM   7177  H   GLY A 463      38.667  35.821  22.564  1.00 38.930          H  
ATOM   7178 1HA  GLY A 463      40.384  36.149  24.142  1.00 39.070          H  
ATOM   7179 2HA  GLY A 463      39.303  35.620  25.408  1.00 39.070          H  
ATOM   7180  N   PHE A 464      40.261  33.190  23.451  1.00 32.620          N  
ATOM   7181  CA  PHE A 464      40.884  31.867  23.409  1.00 32.570          C  
ATOM   7182  C   PHE A 464      42.409  31.807  23.598  1.00 32.910          C  
ATOM   7183  O   PHE A 464      42.918  30.763  24.017  1.00 33.330          O  
ATOM   7184  CB  PHE A 464      40.596  31.237  22.055  1.00 45.620          C  
ATOM   7185  CG  PHE A 464      41.452  31.808  20.947  1.00 45.620          C  
ATOM   7186  CD1 PHE A 464      42.616  31.176  20.568  1.00 45.620          C  
ATOM   7187  CD2 PHE A 464      41.112  32.979  20.310  1.00 45.620          C  
ATOM   7188  CE1 PHE A 464      43.408  31.671  19.576  1.00 45.620          C  
ATOM   7189  CE2 PHE A 464      41.922  33.487  19.326  1.00 45.620          C  
ATOM   7190  CZ  PHE A 464      43.061  32.825  18.962  1.00 45.620          C  
ATOM   7191  H   PHE A 464      39.618  33.428  22.692  1.00 39.140          H  
ATOM   7192  HA  PHE A 464      40.421  31.262  24.189  1.00 39.080          H  
ATOM   7193 1HB  PHE A 464      40.779  30.166  22.104  1.00 54.740          H  
ATOM   7194 2HB  PHE A 464      39.560  31.380  21.792  1.00 54.740          H  
ATOM   7195  HD1 PHE A 464      42.886  30.259  21.079  1.00 54.740          H  
ATOM   7196  HD2 PHE A 464      40.194  33.499  20.586  1.00 54.740          H  
ATOM   7197  HE1 PHE A 464      44.321  31.144  19.285  1.00 54.740          H  
ATOM   7198  HE2 PHE A 464      41.640  34.410  18.826  1.00 54.740          H  
ATOM   7199  HZ  PHE A 464      43.689  33.222  18.182  1.00 54.740          H  
ATOM   7200  N   ASP A 465      43.159  32.869  23.269  1.00 32.810          N  
ATOM   7201  CA  ASP A 465      44.606  32.786  23.419  1.00 32.950          C  
ATOM   7202  C   ASP A 465      45.051  33.499  24.685  1.00 32.890          C  
ATOM   7203  O   ASP A 465      45.050  34.729  24.752  1.00 32.830          O  
ATOM   7204  CB  ASP A 465      45.354  33.373  22.226  1.00 46.070          C  
ATOM   7205  CG  ASP A 465      46.865  33.116  22.312  1.00 46.070          C  
ATOM   7206  OD1 ASP A 465      47.313  32.602  23.333  1.00 46.070          O  
ATOM   7207  OD2 ASP A 465      47.558  33.428  21.367  1.00 46.070          O  
ATOM   7208  H   ASP A 465      42.747  33.727  22.935  1.00 39.370          H  
ATOM   7209  HA  ASP A 465      44.887  31.738  23.503  1.00 39.540          H  
ATOM   7210 1HB  ASP A 465      44.990  32.946  21.322  1.00 55.290          H  
ATOM   7211 2HB  ASP A 465      45.174  34.445  22.180  1.00 55.290          H  
ATOM   7212  N   ALA A 466      45.361  32.722  25.716  1.00 32.960          N  
ATOM   7213  CA  ALA A 466      45.749  33.248  27.019  1.00 32.950          C  
ATOM   7214  C   ALA A 466      47.255  33.519  27.103  1.00 32.690          C  
ATOM   7215  O   ALA A 466      47.756  33.900  28.165  1.00 32.390          O  
ATOM   7216  CB  ALA A 466      45.341  32.279  28.117  1.00 46.130          C  
ATOM   7217  H   ALA A 466      45.334  31.720  25.579  1.00 39.550          H  
ATOM   7218  HA  ALA A 466      45.228  34.194  27.167  1.00 39.540          H  
ATOM   7219 1HB  ALA A 466      45.607  32.697  29.088  1.00 55.360          H  
ATOM   7220 2HB  ALA A 466      44.263  32.117  28.070  1.00 55.360          H  
ATOM   7221 3HB  ALA A 466      45.860  31.334  27.972  1.00 55.360          H  
ATOM   7222  N   GLY A 467      47.986  33.240  26.022  1.00 32.890          N  
ATOM   7223  CA  GLY A 467      49.433  33.385  26.008  1.00 32.780          C  
ATOM   7224  C   GLY A 467      49.924  34.686  25.385  1.00 32.440          C  
ATOM   7225  O   GLY A 467      49.257  35.724  25.421  1.00 32.410          O  
ATOM   7226  H   GLY A 467      47.527  32.944  25.146  1.00 39.470          H  
ATOM   7227 1HA  GLY A 467      49.812  33.305  27.027  1.00 39.340          H  
ATOM   7228 2HA  GLY A 467      49.855  32.550  25.451  1.00 39.340          H  
ATOM   7229  N   ASP A 468      51.151  34.624  24.863  1.00 32.250          N  
ATOM   7230  CA  ASP A 468      51.817  35.759  24.242  1.00 32.010          C  
ATOM   7231  C   ASP A 468      51.484  35.790  22.760  1.00 31.630          C  
ATOM   7232  O   ASP A 468      52.006  34.994  21.977  1.00 31.180          O  
ATOM   7233  CB  ASP A 468      53.332  35.692  24.450  1.00 44.910          C  
ATOM   7234  CG  ASP A 468      54.094  36.915  23.891  1.00 44.910          C  
ATOM   7235  OD1 ASP A 468      53.533  37.668  23.098  1.00 44.910          O  
ATOM   7236  OD2 ASP A 468      55.232  37.091  24.274  1.00 44.910          O  
ATOM   7237  H   ASP A 468      51.630  33.736  24.880  1.00 38.700          H  
ATOM   7238  HA  ASP A 468      51.444  36.678  24.696  1.00 38.410          H  
ATOM   7239 1HB  ASP A 468      53.549  35.606  25.514  1.00 53.890          H  
ATOM   7240 2HB  ASP A 468      53.722  34.797  23.964  1.00 53.890          H  
ATOM   7241  N   CYS A 469      50.593  36.695  22.385  1.00 31.890          N  
ATOM   7242  CA  CYS A 469      50.087  36.796  21.025  1.00 31.660          C  
ATOM   7243  C   CYS A 469      50.994  37.640  20.131  1.00 31.620          C  
ATOM   7244  O   CYS A 469      50.680  37.883  18.957  1.00 31.480          O  
ATOM   7245  CB  CYS A 469      48.708  37.434  21.035  1.00 44.420          C  
ATOM   7246  SG  CYS A 469      47.457  36.472  21.895  1.00 44.420          S  
ATOM   7247  H   CYS A 469      50.228  37.317  23.094  1.00 38.270          H  
ATOM   7248  HA  CYS A 469      50.009  35.788  20.611  1.00 37.990          H  
ATOM   7249 1HB  CYS A 469      48.764  38.415  21.499  1.00 53.300          H  
ATOM   7250 2HB  CYS A 469      48.385  37.576  20.021  1.00 53.300          H  
ATOM   7251  HG  CYS A 469      47.717  35.254  21.310  1.00 53.300          H  
ATOM   7252  N   GLY A 470      52.119  38.117  20.660  1.00 31.810          N  
ATOM   7253  CA  GLY A 470      52.944  38.960  19.829  1.00 31.880          C  
ATOM   7254  C   GLY A 470      52.291  40.322  19.653  1.00 31.760          C  
ATOM   7255  O   GLY A 470      52.436  41.218  20.485  1.00 31.680          O  
ATOM   7256  H   GLY A 470      52.416  37.891  21.623  1.00 38.170          H  
ATOM   7257 1HA  GLY A 470      53.922  39.075  20.298  1.00 38.260          H  
ATOM   7258 2HA  GLY A 470      53.097  38.489  18.861  1.00 38.260          H  
ATOM   7259  N   GLN A 471      51.674  40.511  18.503  1.00 31.820          N  
ATOM   7260  CA  GLN A 471      51.048  41.782  18.170  1.00 31.790          C  
ATOM   7261  C   GLN A 471      49.573  41.832  18.524  1.00 31.460          C  
ATOM   7262  O   GLN A 471      48.844  40.847  18.424  1.00 31.350          O  
ATOM   7263  CB  GLN A 471      51.224  42.088  16.681  1.00 44.520          C  
ATOM   7264  CG  GLN A 471      52.658  42.227  16.261  1.00 44.520          C  
ATOM   7265  CD  GLN A 471      53.294  43.388  16.960  1.00 44.520          C  
ATOM   7266  OE1 GLN A 471      52.754  44.498  16.913  1.00 44.520          O  
ATOM   7267  NE2 GLN A 471      54.419  43.157  17.615  1.00 44.520          N  
ATOM   7268  H   GLN A 471      51.556  39.681  17.925  1.00 38.180          H  
ATOM   7269  HA  GLN A 471      51.541  42.564  18.748  1.00 38.150          H  
ATOM   7270 1HB  GLN A 471      50.774  41.288  16.092  1.00 53.420          H  
ATOM   7271 2HB  GLN A 471      50.704  43.010  16.432  1.00 53.420          H  
ATOM   7272 1HG  GLN A 471      53.201  41.323  16.531  1.00 53.420          H  
ATOM   7273 2HG  GLN A 471      52.710  42.394  15.184  1.00 53.420          H  
ATOM   7274 1HE2 GLN A 471      54.878  43.901  18.104  1.00 53.420          H  
ATOM   7275 2HE2 GLN A 471      54.815  42.239  17.628  1.00 53.420          H  
ATOM   7276  N   ASP A 472      49.078  43.041  18.788  1.00 31.390          N  
ATOM   7277  CA  ASP A 472      47.655  43.238  19.074  1.00 31.200          C  
ATOM   7278  C   ASP A 472      46.797  42.743  17.918  1.00 31.130          C  
ATOM   7279  O   ASP A 472      45.727  42.154  18.122  1.00 30.930          O  
ATOM   7280  CB  ASP A 472      47.354  44.722  19.287  1.00 43.760          C  
ATOM   7281  CG  ASP A 472      47.921  45.298  20.574  1.00 43.760          C  
ATOM   7282  OD1 ASP A 472      48.342  44.557  21.427  1.00 43.760          O  
ATOM   7283  OD2 ASP A 472      47.939  46.495  20.678  1.00 43.760          O  
ATOM   7284  H   ASP A 472      49.712  43.827  18.867  1.00 37.670          H  
ATOM   7285  HA  ASP A 472      47.396  42.677  19.973  1.00 37.440          H  
ATOM   7286 1HB  ASP A 472      47.749  45.296  18.446  1.00 52.510          H  
ATOM   7287 2HB  ASP A 472      46.273  44.869  19.293  1.00 52.510          H  
ATOM   7288  N   HIS A 473      47.350  42.900  16.706  1.00 31.370          N  
ATOM   7289  CA  HIS A 473      46.739  42.564  15.428  1.00 31.410          C  
ATOM   7290  C   HIS A 473      46.401  41.086  15.288  1.00 31.330          C  
ATOM   7291  O   HIS A 473      45.673  40.707  14.382  1.00 31.600          O  
ATOM   7292  CB  HIS A 473      47.690  42.957  14.298  1.00 43.960          C  
ATOM   7293  CG  HIS A 473      47.901  44.433  14.186  1.00 43.960          C  
ATOM   7294  ND1 HIS A 473      46.904  45.302  13.791  1.00 43.960          N  
ATOM   7295  CD2 HIS A 473      48.997  45.197  14.424  1.00 43.960          C  
ATOM   7296  CE1 HIS A 473      47.379  46.537  13.793  1.00 43.960          C  
ATOM   7297  NE2 HIS A 473      48.643  46.499  14.171  1.00 43.960          N  
ATOM   7298  H   HIS A 473      48.236  43.383  16.669  1.00 37.640          H  
ATOM   7299  HA  HIS A 473      45.813  43.126  15.313  1.00 37.690          H  
ATOM   7300 1HB  HIS A 473      48.658  42.481  14.458  1.00 52.750          H  
ATOM   7301 2HB  HIS A 473      47.297  42.592  13.350  1.00 52.750          H  
ATOM   7302  HD1 HIS A 473      46.070  45.045  13.300  1.00 52.750          H  
ATOM   7303  HD2 HIS A 473      50.012  44.963  14.752  1.00 52.750          H  
ATOM   7304  HE1 HIS A 473      46.744  47.376  13.509  1.00 52.750          H  
ATOM   7305  N   PHE A 474      46.934  40.251  16.171  1.00 31.020          N  
ATOM   7306  CA  PHE A 474      46.651  38.833  16.191  1.00 31.010          C  
ATOM   7307  C   PHE A 474      45.156  38.580  16.233  1.00 30.930          C  
ATOM   7308  O   PHE A 474      44.646  37.684  15.556  1.00 31.160          O  
ATOM   7309  CB  PHE A 474      47.301  38.208  17.416  1.00 43.420          C  
ATOM   7310  CG  PHE A 474      46.964  36.777  17.656  1.00 43.420          C  
ATOM   7311  CD1 PHE A 474      47.574  35.752  16.958  1.00 43.420          C  
ATOM   7312  CD2 PHE A 474      46.034  36.460  18.625  1.00 43.420          C  
ATOM   7313  CE1 PHE A 474      47.252  34.443  17.239  1.00 43.420          C  
ATOM   7314  CE2 PHE A 474      45.721  35.175  18.903  1.00 43.420          C  
ATOM   7315  CZ  PHE A 474      46.331  34.157  18.213  1.00 43.420          C  
ATOM   7316  H   PHE A 474      47.539  40.617  16.912  1.00 37.220          H  
ATOM   7317  HA  PHE A 474      47.058  38.381  15.286  1.00 37.210          H  
ATOM   7318 1HB  PHE A 474      48.387  38.299  17.340  1.00 52.100          H  
ATOM   7319 2HB  PHE A 474      47.005  38.779  18.297  1.00 52.100          H  
ATOM   7320  HD1 PHE A 474      48.313  35.986  16.190  1.00 52.100          H  
ATOM   7321  HD2 PHE A 474      45.557  37.264  19.182  1.00 52.100          H  
ATOM   7322  HE1 PHE A 474      47.733  33.636  16.700  1.00 52.100          H  
ATOM   7323  HE2 PHE A 474      44.993  34.954  19.681  1.00 52.100          H  
ATOM   7324  HZ  PHE A 474      46.089  33.120  18.447  1.00 52.100          H  
ATOM   7325  N   HIS A 475      44.456  39.305  17.100  1.00 30.690          N  
ATOM   7326  CA  HIS A 475      43.030  39.105  17.235  1.00 30.670          C  
ATOM   7327  C   HIS A 475      42.346  39.795  16.066  1.00 31.160          C  
ATOM   7328  O   HIS A 475      42.591  40.970  15.806  1.00 31.640          O  
ATOM   7329  CB  HIS A 475      42.527  39.652  18.570  1.00 42.950          C  
ATOM   7330  CG  HIS A 475      43.064  38.911  19.782  1.00 42.950          C  
ATOM   7331  ND1 HIS A 475      42.691  37.610  20.099  1.00 42.950          N  
ATOM   7332  CD2 HIS A 475      43.927  39.301  20.750  1.00 42.950          C  
ATOM   7333  CE1 HIS A 475      43.309  37.240  21.215  1.00 42.950          C  
ATOM   7334  NE2 HIS A 475      44.056  38.250  21.630  1.00 42.950          N  
ATOM   7335  H   HIS A 475      44.919  40.060  17.611  1.00 36.830          H  
ATOM   7336  HA  HIS A 475      42.793  38.046  17.193  1.00 36.800          H  
ATOM   7337 1HB  HIS A 475      42.819  40.701  18.656  1.00 51.540          H  
ATOM   7338 2HB  HIS A 475      41.439  39.613  18.592  1.00 51.540          H  
ATOM   7339  HD2 HIS A 475      44.419  40.272  20.825  1.00 51.540          H  
ATOM   7340  HE1 HIS A 475      43.212  36.274  21.712  1.00 51.540          H  
ATOM   7341  HE2 HIS A 475      44.630  38.261  22.468  1.00 51.540          H  
ATOM   7342  N   GLU A 476      41.461  39.072  15.379  1.00 31.220          N  
ATOM   7343  CA  GLU A 476      40.761  39.587  14.194  1.00 31.690          C  
ATOM   7344  C   GLU A 476      41.752  40.129  13.151  1.00 32.020          C  
ATOM   7345  O   GLU A 476      41.546  41.197  12.574  1.00 32.290          O  
ATOM   7346  CB  GLU A 476      39.738  40.678  14.561  1.00 44.180          C  
ATOM   7347  CG  GLU A 476      38.620  40.230  15.511  1.00 44.180          C  
ATOM   7348  CD  GLU A 476      37.526  41.287  15.700  1.00 44.180          C  
ATOM   7349  OE1 GLU A 476      37.603  42.322  15.076  1.00 44.180          O  
ATOM   7350  OE2 GLU A 476      36.621  41.045  16.466  1.00 44.180          O  
ATOM   7351  H   GLU A 476      41.294  38.123  15.678  1.00 37.460          H  
ATOM   7352  HA  GLU A 476      40.218  38.761  13.734  1.00 38.030          H  
ATOM   7353 1HB  GLU A 476      40.244  41.527  15.018  1.00 53.010          H  
ATOM   7354 2HB  GLU A 476      39.263  41.041  13.650  1.00 53.010          H  
ATOM   7355 1HG  GLU A 476      38.168  39.322  15.118  1.00 53.010          H  
ATOM   7356 2HG  GLU A 476      39.059  39.996  16.479  1.00 53.010          H  
ATOM   7357  N   LEU A 477      42.798  39.341  12.878  1.00 32.070          N  
ATOM   7358  CA  LEU A 477      43.860  39.677  11.928  1.00 32.450          C  
ATOM   7359  C   LEU A 477      43.338  39.895  10.504  1.00 32.450          C  
ATOM   7360  O   LEU A 477      43.822  40.771   9.780  1.00 32.860          O  
ATOM   7361  CB  LEU A 477      44.917  38.551  11.947  1.00 45.280          C  
ATOM   7362  CG  LEU A 477      46.204  38.724  11.074  1.00 45.280          C  
ATOM   7363  CD1 LEU A 477      46.988  39.964  11.501  1.00 45.280          C  
ATOM   7364  CD2 LEU A 477      47.073  37.465  11.242  1.00 45.280          C  
ATOM   7365  H   LEU A 477      42.881  38.480  13.402  1.00 38.480          H  
ATOM   7366  HA  LEU A 477      44.317  40.601  12.273  1.00 38.940          H  
ATOM   7367 1HB  LEU A 477      45.238  38.416  12.981  1.00 54.330          H  
ATOM   7368 2HB  LEU A 477      44.427  37.627  11.627  1.00 54.330          H  
ATOM   7369  HG  LEU A 477      45.924  38.854  10.034  1.00 54.330          H  
ATOM   7370 1HD1 LEU A 477      47.879  40.060  10.882  1.00 54.330          H  
ATOM   7371 2HD1 LEU A 477      46.377  40.855  11.379  1.00 54.330          H  
ATOM   7372 3HD1 LEU A 477      47.281  39.866  12.545  1.00 54.330          H  
ATOM   7373 1HD2 LEU A 477      47.972  37.553  10.633  1.00 54.330          H  
ATOM   7374 2HD2 LEU A 477      47.353  37.350  12.291  1.00 54.330          H  
ATOM   7375 3HD2 LEU A 477      46.514  36.600  10.934  1.00 54.330          H  
ATOM   7376  N   TYR A 478      42.366  39.080  10.094  1.00 32.080          N  
ATOM   7377  CA  TYR A 478      41.781  39.182   8.760  1.00 32.100          C  
ATOM   7378  C   TYR A 478      40.275  39.259   8.868  1.00 31.890          C  
ATOM   7379  O   TYR A 478      39.683  38.703   9.798  1.00 31.660          O  
ATOM   7380  CB  TYR A 478      42.134  37.988   7.877  1.00 44.930          C  
ATOM   7381  CG  TYR A 478      43.579  37.788   7.645  1.00 44.930          C  
ATOM   7382  CD1 TYR A 478      44.253  36.897   8.412  1.00 44.930          C  
ATOM   7383  CD2 TYR A 478      44.236  38.505   6.669  1.00 44.930          C  
ATOM   7384  CE1 TYR A 478      45.597  36.691   8.207  1.00 44.930          C  
ATOM   7385  CE2 TYR A 478      45.582  38.316   6.470  1.00 44.930          C  
ATOM   7386  CZ  TYR A 478      46.262  37.407   7.238  1.00 44.930          C  
ATOM   7387  OH  TYR A 478      47.610  37.210   7.044  1.00 44.930          O  
ATOM   7388  H   TYR A 478      42.019  38.378  10.742  1.00 38.500          H  
ATOM   7389  HA  TYR A 478      42.130  40.099   8.285  1.00 38.520          H  
ATOM   7390 1HB  TYR A 478      41.731  37.071   8.319  1.00 53.920          H  
ATOM   7391 2HB  TYR A 478      41.663  38.113   6.910  1.00 53.920          H  
ATOM   7392  HD1 TYR A 478      43.713  36.353   9.174  1.00 53.920          H  
ATOM   7393  HD2 TYR A 478      43.694  39.224   6.057  1.00 53.920          H  
ATOM   7394  HE1 TYR A 478      46.139  35.975   8.807  1.00 53.920          H  
ATOM   7395  HE2 TYR A 478      46.106  38.883   5.702  1.00 53.920          H  
ATOM   7396  HH  TYR A 478      47.920  36.522   7.635  1.00 53.920          H  
ATOM   7397  N   LYS A 479      39.625  39.862   7.878  1.00 32.040          N  
ATOM   7398  CA  LYS A 479      38.168  39.886   7.878  1.00 31.900          C  
ATOM   7399  C   LYS A 479      37.608  38.625   7.226  1.00 31.580          C  
ATOM   7400  O   LYS A 479      36.992  38.681   6.160  1.00 31.920          O  
ATOM   7401  CB  LYS A 479      37.645  41.126   7.149  1.00 44.720          C  
ATOM   7402  CG  LYS A 479      38.114  42.487   7.712  1.00 44.720          C  
ATOM   7403  CD  LYS A 479      37.632  42.741   9.147  1.00 44.720          C  
ATOM   7404  CE  LYS A 479      37.972  44.166   9.596  1.00 44.720          C  
ATOM   7405  NZ  LYS A 479      37.585  44.420  11.018  1.00 44.720          N  
ATOM   7406  H   LYS A 479      40.142  40.302   7.128  1.00 38.450          H  
ATOM   7407  HA  LYS A 479      37.815  39.898   8.908  1.00 38.280          H  
ATOM   7408 1HB  LYS A 479      37.949  41.082   6.103  1.00 53.660          H  
ATOM   7409 2HB  LYS A 479      36.555  41.119   7.167  1.00 53.660          H  
ATOM   7410 1HG  LYS A 479      39.203  42.523   7.701  1.00 53.660          H  
ATOM   7411 2HG  LYS A 479      37.739  43.284   7.070  1.00 53.660          H  
ATOM   7412 1HD  LYS A 479      36.553  42.591   9.208  1.00 53.660          H  
ATOM   7413 2HD  LYS A 479      38.122  42.045   9.831  1.00 53.660          H  
ATOM   7414 1HE  LYS A 479      39.043  44.332   9.486  1.00 53.660          H  
ATOM   7415 2HE  LYS A 479      37.437  44.869   8.958  1.00 53.660          H  
ATOM   7416 1HZ  LYS A 479      37.820  45.369  11.269  1.00 53.660          H  
ATOM   7417 2HZ  LYS A 479      36.591  44.279  11.138  1.00 53.660          H  
ATOM   7418 3HZ  LYS A 479      38.093  43.783  11.624  1.00 53.660          H  
ATOM   7419  N   VAL A 480      37.853  37.487   7.866  1.00 31.010          N  
ATOM   7420  CA  VAL A 480      37.389  36.207   7.354  1.00 30.740          C  
ATOM   7421  C   VAL A 480      36.569  35.483   8.388  1.00 30.600          C  
ATOM   7422  O   VAL A 480      37.085  35.073   9.427  1.00 30.350          O  
ATOM   7423  CB  VAL A 480      38.566  35.289   6.954  1.00 43.140          C  
ATOM   7424  CG1 VAL A 480      38.024  33.927   6.415  1.00 43.140          C  
ATOM   7425  CG2 VAL A 480      39.416  35.982   5.915  1.00 43.140          C  
ATOM   7426  H   VAL A 480      38.363  37.566   8.749  1.00 37.210          H  
ATOM   7427  HA  VAL A 480      36.764  36.385   6.478  1.00 36.890          H  
ATOM   7428  HB  VAL A 480      39.175  35.077   7.835  1.00 51.770          H  
ATOM   7429 1HG1 VAL A 480      38.849  33.286   6.148  1.00 51.770          H  
ATOM   7430 2HG1 VAL A 480      37.425  33.430   7.170  1.00 51.770          H  
ATOM   7431 3HG1 VAL A 480      37.407  34.100   5.533  1.00 51.770          H  
ATOM   7432 1HG2 VAL A 480      40.252  35.348   5.635  1.00 51.770          H  
ATOM   7433 2HG2 VAL A 480      38.812  36.194   5.034  1.00 51.770          H  
ATOM   7434 3HG2 VAL A 480      39.791  36.907   6.318  1.00 51.770          H  
ATOM   7435  N   ILE A 481      35.292  35.327   8.097  1.00 30.840          N  
ATOM   7436  CA  ILE A 481      34.392  34.664   9.012  1.00 30.810          C  
ATOM   7437  C   ILE A 481      33.801  33.457   8.327  1.00 30.400          C  
ATOM   7438  O   ILE A 481      33.134  33.583   7.301  1.00 30.590          O  
ATOM   7439  CB  ILE A 481      33.275  35.620   9.469  1.00 43.150          C  
ATOM   7440  CG1 ILE A 481      33.882  36.934  10.095  1.00 43.150          C  
ATOM   7441  CG2 ILE A 481      32.325  34.903  10.452  1.00 43.150          C  
ATOM   7442  CD1 ILE A 481      34.717  36.762  11.368  1.00 43.150          C  
ATOM   7443  H   ILE A 481      34.945  35.681   7.215  1.00 37.010          H  
ATOM   7444  HA  ILE A 481      34.947  34.313   9.878  1.00 36.970          H  
ATOM   7445  HB  ILE A 481      32.712  35.933   8.601  1.00 51.780          H  
ATOM   7446 1HG1 ILE A 481      34.515  37.405   9.345  1.00 51.780          H  
ATOM   7447 2HG1 ILE A 481      33.059  37.612  10.320  1.00 51.780          H  
ATOM   7448 1HG2 ILE A 481      31.530  35.585  10.751  1.00 51.780          H  
ATOM   7449 2HG2 ILE A 481      31.878  34.024   9.979  1.00 51.780          H  
ATOM   7450 3HG2 ILE A 481      32.863  34.579  11.337  1.00 51.780          H  
ATOM   7451 1HD1 ILE A 481      35.076  37.738  11.689  1.00 51.780          H  
ATOM   7452 2HD1 ILE A 481      34.110  36.330  12.159  1.00 51.780          H  
ATOM   7453 3HD1 ILE A 481      35.571  36.121  11.181  1.00 51.780          H  
ATOM   7454  N   LEU A 482      34.026  32.294   8.907  1.00 29.910          N  
ATOM   7455  CA  LEU A 482      33.524  31.063   8.325  1.00 29.550          C  
ATOM   7456  C   LEU A 482      32.327  30.656   9.141  1.00 29.870          C  
ATOM   7457  O   LEU A 482      32.250  30.990  10.324  1.00 29.960          O  
ATOM   7458  CB  LEU A 482      34.586  29.974   8.374  1.00 41.510          C  
ATOM   7459  CG  LEU A 482      35.942  30.333   7.778  1.00 41.510          C  
ATOM   7460  CD1 LEU A 482      36.878  29.126   7.902  1.00 41.510          C  
ATOM   7461  CD2 LEU A 482      35.827  30.799   6.366  1.00 41.510          C  
ATOM   7462  H   LEU A 482      34.567  32.280   9.761  1.00 35.890          H  
ATOM   7463  HA  LEU A 482      33.196  31.231   7.299  1.00 35.460          H  
ATOM   7464 1HB  LEU A 482      34.752  29.752   9.403  1.00 49.820          H  
ATOM   7465 2HB  LEU A 482      34.207  29.077   7.867  1.00 49.820          H  
ATOM   7466  HG  LEU A 482      36.341  31.130   8.346  1.00 49.820          H  
ATOM   7467 1HD1 LEU A 482      37.861  29.379   7.508  1.00 49.820          H  
ATOM   7468 2HD1 LEU A 482      36.971  28.833   8.945  1.00 49.820          H  
ATOM   7469 3HD1 LEU A 482      36.474  28.288   7.326  1.00 49.820          H  
ATOM   7470 1HD2 LEU A 482      36.798  31.083   6.013  1.00 49.820          H  
ATOM   7471 2HD2 LEU A 482      35.422  30.003   5.734  1.00 49.820          H  
ATOM   7472 3HD2 LEU A 482      35.186  31.668   6.312  1.00 49.820          H  
ATOM   7473  N   LEU A 483      31.408  29.919   8.537  1.00 30.110          N  
ATOM   7474  CA  LEU A 483      30.216  29.463   9.223  1.00 30.510          C  
ATOM   7475  C   LEU A 483      30.243  27.935   9.388  1.00 30.160          C  
ATOM   7476  O   LEU A 483      30.918  27.249   8.617  1.00 30.110          O  
ATOM   7477  CB  LEU A 483      29.020  29.939   8.399  1.00 42.550          C  
ATOM   7478  CG  LEU A 483      29.010  31.480   8.115  1.00 42.550          C  
ATOM   7479  CD1 LEU A 483      27.839  31.821   7.212  1.00 42.550          C  
ATOM   7480  CD2 LEU A 483      28.944  32.264   9.430  1.00 42.550          C  
ATOM   7481  H   LEU A 483      31.530  29.640   7.557  1.00 36.130          H  
ATOM   7482  HA  LEU A 483      30.200  29.924  10.200  1.00 36.610          H  
ATOM   7483 1HB  LEU A 483      29.039  29.425   7.446  1.00 51.060          H  
ATOM   7484 2HB  LEU A 483      28.096  29.692   8.907  1.00 51.060          H  
ATOM   7485  HG  LEU A 483      29.927  31.760   7.588  1.00 51.060          H  
ATOM   7486 1HD1 LEU A 483      27.831  32.875   7.006  1.00 51.060          H  
ATOM   7487 2HD1 LEU A 483      27.927  31.281   6.276  1.00 51.060          H  
ATOM   7488 3HD1 LEU A 483      26.905  31.550   7.701  1.00 51.060          H  
ATOM   7489 1HD2 LEU A 483      28.962  33.305   9.205  1.00 51.060          H  
ATOM   7490 2HD2 LEU A 483      28.034  32.019   9.980  1.00 51.060          H  
ATOM   7491 3HD2 LEU A 483      29.800  32.047  10.054  1.00 51.060          H  
ATOM   7492  N   PRO A 484      29.535  27.340  10.366  1.00 30.020          N  
ATOM   7493  CA  PRO A 484      29.440  25.897  10.569  1.00 29.710          C  
ATOM   7494  C   PRO A 484      29.114  25.140   9.278  1.00 30.000          C  
ATOM   7495  O   PRO A 484      29.567  24.010   9.092  1.00 30.170          O  
ATOM   7496  CB  PRO A 484      28.305  25.796  11.589  1.00 44.560          C  
ATOM   7497  CG  PRO A 484      28.400  27.077  12.380  1.00 44.560          C  
ATOM   7498  CD  PRO A 484      28.786  28.138  11.366  1.00 44.560          C  
ATOM   7499  HA  PRO A 484      30.381  25.527  11.004  1.00 35.650          H  
ATOM   7500 1HB  PRO A 484      27.342  25.673  11.082  1.00 53.480          H  
ATOM   7501 2HB  PRO A 484      28.446  24.906  12.223  1.00 53.480          H  
ATOM   7502 1HG  PRO A 484      27.436  27.296  12.869  1.00 53.480          H  
ATOM   7503 2HG  PRO A 484      29.142  26.970  13.184  1.00 53.480          H  
ATOM   7504 1HD  PRO A 484      27.890  28.597  10.932  1.00 53.480          H  
ATOM   7505 2HD  PRO A 484      29.423  28.875  11.881  1.00 53.480          H  
ATOM   7506  N   ASN A 485      28.339  25.757   8.376  1.00 30.150          N  
ATOM   7507  CA  ASN A 485      28.023  25.092   7.134  1.00 30.470          C  
ATOM   7508  C   ASN A 485      28.231  25.982   5.910  1.00 30.960          C  
ATOM   7509  O   ASN A 485      27.447  25.892   4.956  1.00 31.350          O  
ATOM   7510  CB  ASN A 485      26.567  24.698   7.167  1.00 42.530          C  
ATOM   7511  CG  ASN A 485      26.260  23.720   8.190  1.00 42.530          C  
ATOM   7512  OD1 ASN A 485      26.589  22.551   8.019  1.00 42.530          O  
ATOM   7513  ND2 ASN A 485      25.615  24.139   9.247  1.00 42.530          N  
ATOM   7514  H   ASN A 485      27.935  26.666   8.543  1.00 36.180          H  
ATOM   7515  HA  ASN A 485      28.663  24.218   7.020  1.00 36.560          H  
ATOM   7516 1HB  ASN A 485      25.952  25.585   7.332  1.00 51.040          H  
ATOM   7517 2HB  ASN A 485      26.292  24.296   6.223  1.00 51.040          H  
ATOM   7518 1HD2 ASN A 485      25.361  23.502   9.976  1.00 51.040          H  
ATOM   7519 2HD2 ASN A 485      25.359  25.101   9.326  1.00 51.040          H  
ATOM   7520  N   GLN A 486      29.331  26.756   5.867  1.00 31.010          N  
ATOM   7521  CA  GLN A 486      29.593  27.604   4.690  1.00 31.540          C  
ATOM   7522  C   GLN A 486      30.918  28.371   4.841  1.00 31.350          C  
ATOM   7523  O   GLN A 486      31.395  28.588   5.953  1.00 31.500          O  
ATOM   7524  CB  GLN A 486      28.400  28.573   4.430  1.00 43.940          C  
ATOM   7525  CG  GLN A 486      28.479  29.386   3.175  1.00 43.940          C  
ATOM   7526  CD  GLN A 486      28.623  28.475   1.997  1.00 43.940          C  
ATOM   7527  OE1 GLN A 486      29.767  28.193   1.607  1.00 43.940          O  
ATOM   7528  NE2 GLN A 486      27.525  27.975   1.470  1.00 43.940          N  
ATOM   7529  H   GLN A 486      29.970  26.787   6.669  1.00 37.210          H  
ATOM   7530  HA  GLN A 486      29.694  26.947   3.827  1.00 37.850          H  
ATOM   7531 1HB  GLN A 486      27.455  28.075   4.380  1.00 52.730          H  
ATOM   7532 2HB  GLN A 486      28.338  29.269   5.245  1.00 52.730          H  
ATOM   7533 1HG  GLN A 486      27.531  29.917   3.064  1.00 52.730          H  
ATOM   7534 2HG  GLN A 486      29.275  30.097   3.199  1.00 52.730          H  
ATOM   7535 1HE2 GLN A 486      27.580  27.333   0.699  1.00 52.730          H  
ATOM   7536 2HE2 GLN A 486      26.636  28.219   1.852  1.00 52.730          H  
ATOM   7537  N   THR A 487      31.507  28.805   3.725  1.00 31.080          N  
ATOM   7538  CA  THR A 487      32.778  29.524   3.773  1.00 30.940          C  
ATOM   7539  C   THR A 487      32.715  31.036   3.990  1.00 31.310          C  
ATOM   7540  O   THR A 487      33.707  31.642   4.385  1.00 31.220          O  
ATOM   7541  CB  THR A 487      33.528  29.269   2.462  1.00 43.370          C  
ATOM   7542  OG1 THR A 487      32.731  29.732   1.339  1.00 43.370          O  
ATOM   7543  CG2 THR A 487      33.785  27.776   2.325  1.00 43.370          C  
ATOM   7544  H   THR A 487      31.083  28.612   2.813  1.00 37.300          H  
ATOM   7545  HA  THR A 487      33.364  29.098   4.587  1.00 37.130          H  
ATOM   7546  HB  THR A 487      34.465  29.805   2.471  1.00 52.050          H  
ATOM   7547  HG1 THR A 487      32.717  30.724   1.276  1.00 52.050          H  
ATOM   7548 1HG2 THR A 487      34.324  27.585   1.400  1.00 52.050          H  
ATOM   7549 2HG2 THR A 487      34.383  27.445   3.172  1.00 52.050          H  
ATOM   7550 3HG2 THR A 487      32.847  27.231   2.313  1.00 52.050          H  
ATOM   7551  N   HIS A 488      31.578  31.668   3.740  1.00 31.800          N  
ATOM   7552  CA  HIS A 488      31.486  33.114   3.911  1.00 32.280          C  
ATOM   7553  C   HIS A 488      30.044  33.596   3.792  1.00 32.520          C  
ATOM   7554  O   HIS A 488      29.130  32.827   3.484  1.00 32.320          O  
ATOM   7555  CB  HIS A 488      32.338  33.871   2.882  1.00 45.000          C  
ATOM   7556  CG  HIS A 488      31.876  33.692   1.508  1.00 45.000          C  
ATOM   7557  ND1 HIS A 488      32.169  32.574   0.737  1.00 45.000          N  
ATOM   7558  CD2 HIS A 488      31.097  34.488   0.753  1.00 45.000          C  
ATOM   7559  CE1 HIS A 488      31.576  32.714  -0.443  1.00 45.000          C  
ATOM   7560  NE2 HIS A 488      30.922  33.870  -0.440  1.00 45.000          N  
ATOM   7561  H   HIS A 488      30.779  31.162   3.396  1.00 38.160          H  
ATOM   7562  HA  HIS A 488      31.842  33.384   4.909  1.00 38.740          H  
ATOM   7563 1HB  HIS A 488      32.321  34.936   3.107  1.00 54.000          H  
ATOM   7564 2HB  HIS A 488      33.373  33.554   2.933  1.00 54.000          H  
ATOM   7565  HD2 HIS A 488      30.670  35.447   1.046  1.00 54.000          H  
ATOM   7566  HE1 HIS A 488      31.609  32.002  -1.267  1.00 54.000          H  
ATOM   7567  HE2 HIS A 488      30.348  34.284  -1.182  1.00 54.000          H  
ATOM   7568  N   TYR A 489      29.849  34.894   3.991  1.00 33.020          N  
ATOM   7569  CA  TYR A 489      28.556  35.529   3.783  1.00 33.380          C  
ATOM   7570  C   TYR A 489      28.697  36.974   3.343  1.00 34.230          C  
ATOM   7571  O   TYR A 489      29.748  37.594   3.522  1.00 34.540          O  
ATOM   7572  CB  TYR A 489      27.742  35.497   5.055  1.00 46.590          C  
ATOM   7573  CG  TYR A 489      28.423  36.243   6.174  1.00 46.590          C  
ATOM   7574  CD1 TYR A 489      28.232  37.613   6.356  1.00 46.590          C  
ATOM   7575  CD2 TYR A 489      29.227  35.546   7.036  1.00 46.590          C  
ATOM   7576  CE1 TYR A 489      28.852  38.255   7.404  1.00 46.590          C  
ATOM   7577  CE2 TYR A 489      29.829  36.177   8.062  1.00 46.590          C  
ATOM   7578  CZ  TYR A 489      29.654  37.524   8.263  1.00 46.590          C  
ATOM   7579  OH  TYR A 489      30.279  38.152   9.316  1.00 46.590          O  
ATOM   7580  H   TYR A 489      30.631  35.459   4.289  1.00 39.620          H  
ATOM   7581  HA  TYR A 489      28.025  34.991   2.995  1.00 40.060          H  
ATOM   7582 1HB  TYR A 489      26.764  35.956   4.881  1.00 55.910          H  
ATOM   7583 2HB  TYR A 489      27.571  34.473   5.361  1.00 55.910          H  
ATOM   7584  HD1 TYR A 489      27.587  38.176   5.680  1.00 55.910          H  
ATOM   7585  HD2 TYR A 489      29.383  34.482   6.901  1.00 55.910          H  
ATOM   7586  HE1 TYR A 489      28.704  39.323   7.555  1.00 55.910          H  
ATOM   7587  HE2 TYR A 489      30.440  35.606   8.721  1.00 55.910          H  
ATOM   7588  HH  TYR A 489      30.036  39.081   9.323  1.00 55.910          H  
ATOM   7589  N   ILE A 490      27.619  37.488   2.758  1.00 34.650          N  
ATOM   7590  CA  ILE A 490      27.476  38.870   2.324  1.00 35.530          C  
ATOM   7591  C   ILE A 490      26.067  39.382   2.635  1.00 35.810          C  
ATOM   7592  O   ILE A 490      25.094  38.665   2.411  1.00 35.610          O  
ATOM   7593  CB  ILE A 490      27.720  39.006   0.790  1.00 49.390          C  
ATOM   7594  CG1 ILE A 490      29.158  38.503   0.415  1.00 49.390          C  
ATOM   7595  CG2 ILE A 490      27.463  40.460   0.297  1.00 49.390          C  
ATOM   7596  CD1 ILE A 490      29.454  38.421  -1.077  1.00 49.390          C  
ATOM   7597  H   ILE A 490      26.824  36.880   2.641  1.00 41.580          H  
ATOM   7598  HA  ILE A 490      28.196  39.485   2.862  1.00 42.640          H  
ATOM   7599  HB  ILE A 490      27.040  38.366   0.290  1.00 59.270          H  
ATOM   7600 1HG1 ILE A 490      29.895  39.146   0.890  1.00 59.270          H  
ATOM   7601 2HG1 ILE A 490      29.282  37.502   0.784  1.00 59.270          H  
ATOM   7602 1HG2 ILE A 490      27.600  40.520  -0.777  1.00 59.270          H  
ATOM   7603 2HG2 ILE A 490      26.451  40.763   0.516  1.00 59.270          H  
ATOM   7604 3HG2 ILE A 490      28.157  41.142   0.788  1.00 59.270          H  
ATOM   7605 1HD1 ILE A 490      30.463  38.035  -1.224  1.00 59.270          H  
ATOM   7606 2HD1 ILE A 490      28.754  37.755  -1.556  1.00 59.270          H  
ATOM   7607 3HD1 ILE A 490      29.384  39.396  -1.528  1.00 59.270          H  
ATOM   7608  N   ILE A 491      25.961  40.604   3.151  1.00 36.330          N  
ATOM   7609  CA  ILE A 491      24.661  41.258   3.269  1.00 36.730          C  
ATOM   7610  C   ILE A 491      24.752  42.519   2.410  1.00 37.560          C  
ATOM   7611  O   ILE A 491      25.464  43.446   2.790  1.00 38.010          O  
ATOM   7612  CB  ILE A 491      24.272  41.638   4.711  1.00 51.260          C  
ATOM   7613  CG1 ILE A 491      24.236  40.369   5.570  1.00 51.260          C  
ATOM   7614  CG2 ILE A 491      22.882  42.376   4.703  1.00 51.260          C  
ATOM   7615  CD1 ILE A 491      23.998  40.600   7.024  1.00 51.260          C  
ATOM   7616  H   ILE A 491      26.805  41.114   3.384  1.00 43.600          H  
ATOM   7617  HA  ILE A 491      23.886  40.592   2.920  1.00 44.080          H  
ATOM   7618  HB  ILE A 491      25.027  42.301   5.129  1.00 61.510          H  
ATOM   7619 1HG1 ILE A 491      23.459  39.720   5.197  1.00 61.510          H  
ATOM   7620 2HG1 ILE A 491      25.192  39.855   5.470  1.00 61.510          H  
ATOM   7621 1HG2 ILE A 491      22.588  42.669   5.704  1.00 61.510          H  
ATOM   7622 2HG2 ILE A 491      22.943  43.279   4.088  1.00 61.510          H  
ATOM   7623 3HG2 ILE A 491      22.123  41.719   4.292  1.00 61.510          H  
ATOM   7624 1HD1 ILE A 491      23.995  39.647   7.516  1.00 61.510          H  
ATOM   7625 2HD1 ILE A 491      24.791  41.226   7.435  1.00 61.510          H  
ATOM   7626 3HD1 ILE A 491      23.040  41.076   7.188  1.00 61.510          H  
ATOM   7627  N   PRO A 492      24.102  42.578   1.240  1.00 37.830          N  
ATOM   7628  CA  PRO A 492      24.134  43.702   0.325  1.00 38.650          C  
ATOM   7629  C   PRO A 492      23.631  44.965   1.001  1.00 39.330          C  
ATOM   7630  O   PRO A 492      22.746  44.904   1.862  1.00 39.400          O  
ATOM   7631  CB  PRO A 492      23.206  43.255  -0.804  1.00 57.970          C  
ATOM   7632  CG  PRO A 492      23.216  41.745  -0.735  1.00 57.970          C  
ATOM   7633  CD  PRO A 492      23.366  41.412   0.730  1.00 57.970          C  
ATOM   7634  HA  PRO A 492      25.167  43.843  -0.039  1.00 46.380          H  
ATOM   7635 1HB  PRO A 492      22.214  43.696  -0.671  1.00 69.570          H  
ATOM   7636 2HB  PRO A 492      23.585  43.631  -1.761  1.00 69.570          H  
ATOM   7637 1HG  PRO A 492      22.278  41.344  -1.154  1.00 69.570          H  
ATOM   7638 2HG  PRO A 492      24.037  41.336  -1.345  1.00 69.570          H  
ATOM   7639 1HD  PRO A 492      22.408  41.319   1.225  1.00 69.570          H  
ATOM   7640 2HD  PRO A 492      23.962  40.485   0.788  1.00 69.570          H  
ATOM   7641  N   LYS A 493      24.179  46.103   0.607  1.00 39.890          N  
ATOM   7642  CA  LYS A 493      23.740  47.363   1.171  1.00 40.620          C  
ATOM   7643  C   LYS A 493      22.259  47.565   0.898  1.00 41.110          C  
ATOM   7644  O   LYS A 493      21.809  47.438  -0.241  1.00 41.730          O  
ATOM   7645  CB  LYS A 493      24.553  48.522   0.586  1.00 56.580          C  
ATOM   7646  CG  LYS A 493      24.234  49.900   1.170  1.00 56.580          C  
ATOM   7647  CD  LYS A 493      25.150  50.974   0.582  1.00 56.580          C  
ATOM   7648  CE  LYS A 493      24.829  52.355   1.144  1.00 56.580          C  
ATOM   7649  NZ  LYS A 493      25.717  53.409   0.572  1.00 56.580          N  
ATOM   7650  H   LYS A 493      24.909  46.094  -0.092  1.00 47.870          H  
ATOM   7651  HA  LYS A 493      23.888  47.333   2.251  1.00 48.740          H  
ATOM   7652 1HB  LYS A 493      25.614  48.332   0.742  1.00 67.890          H  
ATOM   7653 2HB  LYS A 493      24.384  48.572  -0.490  1.00 67.890          H  
ATOM   7654 1HG  LYS A 493      23.200  50.164   0.939  1.00 67.890          H  
ATOM   7655 2HG  LYS A 493      24.354  49.876   2.252  1.00 67.890          H  
ATOM   7656 1HD  LYS A 493      26.189  50.731   0.810  1.00 67.890          H  
ATOM   7657 2HD  LYS A 493      25.030  50.996  -0.501  1.00 67.890          H  
ATOM   7658 1HE  LYS A 493      23.794  52.601   0.912  1.00 67.890          H  
ATOM   7659 2HE  LYS A 493      24.954  52.338   2.226  1.00 67.890          H  
ATOM   7660 1HZ  LYS A 493      25.474  54.307   0.967  1.00 67.890          H  
ATOM   7661 2HZ  LYS A 493      26.681  53.196   0.791  1.00 67.890          H  
ATOM   7662 3HZ  LYS A 493      25.601  53.442  -0.432  1.00 67.890          H  
ATOM   7663  N   GLY A 494      21.510  47.917   1.942  1.00 40.860          N  
ATOM   7664  CA  GLY A 494      20.078  48.160   1.837  1.00 41.320          C  
ATOM   7665  C   GLY A 494      19.227  46.962   2.262  1.00 41.060          C  
ATOM   7666  O   GLY A 494      18.016  47.107   2.454  1.00 41.110          O  
ATOM   7667  H   GLY A 494      21.937  47.977   2.855  1.00 49.030          H  
ATOM   7668 1HA  GLY A 494      19.818  49.022   2.449  1.00 49.580          H  
ATOM   7669 2HA  GLY A 494      19.837  48.423   0.808  1.00 49.580          H  
ATOM   7670  N   GLU A 495      19.851  45.798   2.433  1.00 40.860          N  
ATOM   7671  CA  GLU A 495      19.128  44.608   2.854  1.00 40.680          C  
ATOM   7672  C   GLU A 495      18.893  44.594   4.356  1.00 40.170          C  
ATOM   7673  O   GLU A 495      19.601  45.266   5.110  1.00 39.920          O  
ATOM   7674  CB  GLU A 495      19.846  43.356   2.393  1.00 57.020          C  
ATOM   7675  CG  GLU A 495      19.852  43.173   0.896  1.00 57.020          C  
ATOM   7676  CD  GLU A 495      18.504  42.871   0.365  1.00 57.020          C  
ATOM   7677  OE1 GLU A 495      17.812  42.108   0.990  1.00 57.020          O  
ATOM   7678  OE2 GLU A 495      18.151  43.396  -0.656  1.00 57.020          O  
ATOM   7679  H   GLU A 495      20.857  45.716   2.250  1.00 49.030          H  
ATOM   7680  HA  GLU A 495      18.150  44.617   2.371  1.00 48.820          H  
ATOM   7681 1HB  GLU A 495      20.877  43.380   2.728  1.00 68.430          H  
ATOM   7682 2HB  GLU A 495      19.384  42.520   2.835  1.00 68.430          H  
ATOM   7683 1HG  GLU A 495      20.213  44.091   0.437  1.00 68.430          H  
ATOM   7684 2HG  GLU A 495      20.516  42.374   0.628  1.00 68.430          H  
ATOM   7685  N   CYS A 496      17.870  43.848   4.769  1.00 40.080          N  
ATOM   7686  CA  CYS A 496      17.471  43.714   6.165  1.00 39.670          C  
ATOM   7687  C   CYS A 496      18.318  42.703   6.927  1.00 39.090          C  
ATOM   7688  O   CYS A 496      18.829  41.762   6.341  1.00 38.900          O  
ATOM   7689  CB  CYS A 496      16.034  43.204   6.192  1.00 55.700          C  
ATOM   7690  SG  CYS A 496      15.922  41.424   5.734  1.00 55.700          S  
ATOM   7691  H   CYS A 496      17.342  43.347   4.067  1.00 48.100          H  
ATOM   7692  HA  CYS A 496      17.546  44.690   6.645  1.00 47.600          H  
ATOM   7693 1HB  CYS A 496      15.576  43.361   7.155  1.00 66.840          H  
ATOM   7694 2HB  CYS A 496      15.451  43.769   5.464  1.00 66.840          H  
ATOM   7695  HG  CYS A 496      14.681  41.435   5.259  1.00 66.840          H  
ATOM   7696  N   LEU A 497      18.414  42.855   8.247  1.00 38.880          N  
ATOM   7697  CA  LEU A 497      19.077  41.850   9.084  1.00 38.370          C  
ATOM   7698  C   LEU A 497      18.430  41.576  10.480  1.00 38.110          C  
ATOM   7699  O   LEU A 497      19.155  41.534  11.477  1.00 38.110          O  
ATOM   7700  CB  LEU A 497      20.580  42.180   9.194  1.00 53.920          C  
ATOM   7701  CG  LEU A 497      21.032  43.483   9.912  1.00 53.920          C  
ATOM   7702  CD1 LEU A 497      22.463  43.282  10.400  1.00 53.920          C  
ATOM   7703  CD2 LEU A 497      21.000  44.678   8.923  1.00 53.920          C  
ATOM   7704  H   LEU A 497      18.013  43.676   8.679  1.00 46.660          H  
ATOM   7705  HA  LEU A 497      19.037  40.910   8.538  1.00 46.040          H  
ATOM   7706 1HB  LEU A 497      21.060  41.347   9.705  1.00 64.710          H  
ATOM   7707 2HB  LEU A 497      20.982  42.213   8.180  1.00 64.710          H  
ATOM   7708  HG  LEU A 497      20.391  43.686  10.769  1.00 64.710          H  
ATOM   7709 1HD1 LEU A 497      22.807  44.183  10.908  1.00 64.710          H  
ATOM   7710 2HD1 LEU A 497      22.483  42.449  11.095  1.00 64.710          H  
ATOM   7711 3HD1 LEU A 497      23.114  43.069   9.552  1.00 64.710          H  
ATOM   7712 1HD2 LEU A 497      21.350  45.574   9.436  1.00 64.710          H  
ATOM   7713 2HD2 LEU A 497      21.657  44.467   8.077  1.00 64.710          H  
ATOM   7714 3HD2 LEU A 497      20.007  44.862   8.553  1.00 64.710          H  
ATOM   7715  N   PRO A 498      17.077  41.482  10.613  1.00 37.970          N  
ATOM   7716  CA  PRO A 498      16.356  41.268  11.868  1.00 37.800          C  
ATOM   7717  C   PRO A 498      16.642  39.910  12.474  1.00 37.210          C  
ATOM   7718  O   PRO A 498      16.751  38.935  11.734  1.00 37.040          O  
ATOM   7719  CB  PRO A 498      14.889  41.339  11.434  1.00 56.700          C  
ATOM   7720  CG  PRO A 498      14.913  40.960   9.977  1.00 56.700          C  
ATOM   7721  CD  PRO A 498      16.210  41.507   9.449  1.00 56.700          C  
ATOM   7722  HA  PRO A 498      16.607  42.074  12.574  1.00 45.360          H  
ATOM   7723 1HB  PRO A 498      14.288  40.637  12.046  1.00 68.040          H  
ATOM   7724 2HB  PRO A 498      14.489  42.346  11.613  1.00 68.040          H  
ATOM   7725 1HG  PRO A 498      14.862  39.876   9.889  1.00 68.040          H  
ATOM   7726 2HG  PRO A 498      14.030  41.363   9.459  1.00 68.040          H  
ATOM   7727 1HD  PRO A 498      16.599  40.862   8.648  1.00 68.040          H  
ATOM   7728 2HD  PRO A 498      16.027  42.526   9.142  1.00 68.040          H  
ATOM   7729  N   TYR A 499      16.698  39.865  13.808  1.00 36.970          N  
ATOM   7730  CA  TYR A 499      16.914  38.655  14.607  1.00 36.480          C  
ATOM   7731  C   TYR A 499      15.691  37.767  14.792  1.00 36.350          C  
ATOM   7732  O   TYR A 499      14.624  38.258  15.168  1.00 36.490          O  
ATOM   7733  CB  TYR A 499      17.430  39.052  15.990  1.00 51.270          C  
ATOM   7734  CG  TYR A 499      17.747  37.880  16.867  1.00 51.270          C  
ATOM   7735  CD1 TYR A 499      18.934  37.230  16.692  1.00 51.270          C  
ATOM   7736  CD2 TYR A 499      16.857  37.451  17.838  1.00 51.270          C  
ATOM   7737  CE1 TYR A 499      19.248  36.147  17.462  1.00 51.270          C  
ATOM   7738  CE2 TYR A 499      17.177  36.365  18.618  1.00 51.270          C  
ATOM   7739  CZ  TYR A 499      18.370  35.710  18.422  1.00 51.270          C  
ATOM   7740  OH  TYR A 499      18.705  34.612  19.176  1.00 51.270          O  
ATOM   7741  H   TYR A 499      16.594  40.737  14.308  1.00 44.360          H  
ATOM   7742  HA  TYR A 499      17.662  38.054  14.126  1.00 43.780          H  
ATOM   7743 1HB  TYR A 499      18.333  39.652  15.883  1.00 61.520          H  
ATOM   7744 2HB  TYR A 499      16.685  39.664  16.495  1.00 61.520          H  
ATOM   7745  HD1 TYR A 499      19.629  37.575  15.933  1.00 61.520          H  
ATOM   7746  HD2 TYR A 499      15.908  37.968  17.982  1.00 61.520          H  
ATOM   7747  HE1 TYR A 499      20.195  35.632  17.310  1.00 61.520          H  
ATOM   7748  HE2 TYR A 499      16.485  36.022  19.380  1.00 61.520          H  
ATOM   7749  HH  TYR A 499      19.524  34.245  18.827  1.00 61.520          H  
ATOM   7750  N   PHE A 500      15.863  36.452  14.630  1.00 36.140          N  
ATOM   7751  CA  PHE A 500      14.790  35.517  14.932  1.00 36.060          C  
ATOM   7752  C   PHE A 500      15.287  34.492  15.944  1.00 36.240          C  
ATOM   7753  O   PHE A 500      16.171  33.699  15.640  1.00 36.270          O  
ATOM   7754  CB  PHE A 500      14.336  34.788  13.669  1.00 50.520          C  
ATOM   7755  CG  PHE A 500      13.770  35.663  12.613  1.00 50.520          C  
ATOM   7756  CD1 PHE A 500      14.609  36.290  11.706  1.00 50.520          C  
ATOM   7757  CD2 PHE A 500      12.400  35.858  12.503  1.00 50.520          C  
ATOM   7758  CE1 PHE A 500      14.107  37.099  10.730  1.00 50.520          C  
ATOM   7759  CE2 PHE A 500      11.891  36.675  11.511  1.00 50.520          C  
ATOM   7760  CZ  PHE A 500      12.751  37.298  10.627  1.00 50.520          C  
ATOM   7761  H   PHE A 500      16.745  36.075  14.261  1.00 43.370          H  
ATOM   7762  HA  PHE A 500      13.949  36.060  15.365  1.00 43.270          H  
ATOM   7763 1HB  PHE A 500      15.183  34.249  13.246  1.00 60.620          H  
ATOM   7764 2HB  PHE A 500      13.576  34.061  13.942  1.00 60.620          H  
ATOM   7765  HD1 PHE A 500      15.687  36.143  11.783  1.00 60.620          H  
ATOM   7766  HD2 PHE A 500      11.726  35.364  13.207  1.00 60.620          H  
ATOM   7767  HE1 PHE A 500      14.796  37.580  10.047  1.00 60.620          H  
ATOM   7768  HE2 PHE A 500      10.815  36.829  11.425  1.00 60.620          H  
ATOM   7769  HZ  PHE A 500      12.356  37.941   9.853  1.00 60.620          H  
ATOM   7770  N   SER A 501      14.711  34.454  17.135  1.00 36.420          N  
ATOM   7771  CA  SER A 501      15.211  33.492  18.108  1.00 36.670          C  
ATOM   7772  C   SER A 501      14.907  32.125  17.557  1.00 36.670          C  
ATOM   7773  O   SER A 501      14.003  31.978  16.732  1.00 36.590          O  
ATOM   7774  CB  SER A 501      14.513  33.638  19.443  1.00 51.240          C  
ATOM   7775  OG  SER A 501      13.186  33.201  19.344  1.00 51.240          O  
ATOM   7776  H   SER A 501      13.977  35.102  17.379  1.00 43.700          H  
ATOM   7777  HA  SER A 501      16.289  33.599  18.223  1.00 44.000          H  
ATOM   7778 1HB  SER A 501      15.038  33.060  20.203  1.00 61.490          H  
ATOM   7779 2HB  SER A 501      14.531  34.679  19.750  1.00 61.490          H  
ATOM   7780  HG  SER A 501      12.735  33.472  20.160  1.00 61.490          H  
ATOM   7781  N   PHE A 502      15.565  31.090  18.065  1.00 36.820          N  
ATOM   7782  CA  PHE A 502      15.292  29.763  17.538  1.00 36.870          C  
ATOM   7783  C   PHE A 502      13.825  29.419  17.683  1.00 37.000          C  
ATOM   7784  O   PHE A 502      13.247  28.769  16.807  1.00 37.000          O  
ATOM   7785  CB  PHE A 502      16.148  28.717  18.234  1.00 51.600          C  
ATOM   7786  CG  PHE A 502      17.583  28.789  17.836  1.00 51.600          C  
ATOM   7787  CD1 PHE A 502      18.549  29.221  18.737  1.00 51.600          C  
ATOM   7788  CD2 PHE A 502      17.982  28.430  16.557  1.00 51.600          C  
ATOM   7789  CE1 PHE A 502      19.876  29.278  18.367  1.00 51.600          C  
ATOM   7790  CE2 PHE A 502      19.306  28.492  16.194  1.00 51.600          C  
ATOM   7791  CZ  PHE A 502      20.253  28.911  17.098  1.00 51.600          C  
ATOM   7792  H   PHE A 502      16.288  31.233  18.755  1.00 44.180          H  
ATOM   7793  HA  PHE A 502      15.537  29.761  16.474  1.00 44.240          H  
ATOM   7794 1HB  PHE A 502      16.079  28.838  19.312  1.00 61.920          H  
ATOM   7795 2HB  PHE A 502      15.778  27.722  17.992  1.00 61.920          H  
ATOM   7796  HD1 PHE A 502      18.257  29.507  19.749  1.00 61.920          H  
ATOM   7797  HD2 PHE A 502      17.240  28.085  15.827  1.00 61.920          H  
ATOM   7798  HE1 PHE A 502      20.628  29.611  19.085  1.00 61.920          H  
ATOM   7799  HE2 PHE A 502      19.601  28.200  15.181  1.00 61.920          H  
ATOM   7800  HZ  PHE A 502      21.301  28.953  16.807  1.00 61.920          H  
ATOM   7801  N   ALA A 503      13.224  29.817  18.805  1.00 37.170          N  
ATOM   7802  CA  ALA A 503      11.813  29.562  19.005  1.00 37.320          C  
ATOM   7803  C   ALA A 503      10.979  30.261  17.936  1.00 37.010          C  
ATOM   7804  O   ALA A 503      10.028  29.668  17.428  1.00 37.080          O  
ATOM   7805  CB  ALA A 503      11.372  30.035  20.374  1.00 52.190          C  
ATOM   7806  H   ALA A 503      13.757  30.323  19.497  1.00 44.600          H  
ATOM   7807  HA  ALA A 503      11.646  28.488  18.922  1.00 44.780          H  
ATOM   7808 1HB  ALA A 503      10.314  29.817  20.509  1.00 62.630          H  
ATOM   7809 2HB  ALA A 503      11.950  29.520  21.141  1.00 62.630          H  
ATOM   7810 3HB  ALA A 503      11.535  31.108  20.453  1.00 62.630          H  
ATOM   7811  N   GLU A 504      11.343  31.499  17.558  1.00 36.730          N  
ATOM   7812  CA  GLU A 504      10.547  32.213  16.562  1.00 36.490          C  
ATOM   7813  C   GLU A 504      10.688  31.556  15.202  1.00 36.300          C  
ATOM   7814  O   GLU A 504       9.718  31.477  14.431  1.00 36.240          O  
ATOM   7815  CB  GLU A 504      10.937  33.692  16.460  1.00 51.180          C  
ATOM   7816  CG  GLU A 504      10.589  34.548  17.697  1.00 51.180          C  
ATOM   7817  CD  GLU A 504       9.115  34.543  18.118  1.00 51.180          C  
ATOM   7818  OE1 GLU A 504       8.237  34.707  17.300  1.00 51.180          O  
ATOM   7819  OE2 GLU A 504       8.891  34.353  19.301  1.00 51.180          O  
ATOM   7820  H   GLU A 504      12.159  31.950  17.977  1.00 44.080          H  
ATOM   7821  HA  GLU A 504       9.502  32.158  16.855  1.00 43.790          H  
ATOM   7822 1HB  GLU A 504      12.016  33.757  16.317  1.00 61.420          H  
ATOM   7823 2HB  GLU A 504      10.482  34.136  15.590  1.00 61.420          H  
ATOM   7824 1HG  GLU A 504      11.158  34.191  18.529  1.00 61.420          H  
ATOM   7825 2HG  GLU A 504      10.901  35.573  17.501  1.00 61.420          H  
ATOM   7826  N   VAL A 505      11.886  31.052  14.922  1.00 36.270          N  
ATOM   7827  CA  VAL A 505      12.123  30.397  13.661  1.00 36.190          C  
ATOM   7828  C   VAL A 505      11.251  29.144  13.627  1.00 36.440          C  
ATOM   7829  O   VAL A 505      10.548  28.905  12.652  1.00 36.380          O  
ATOM   7830  CB  VAL A 505      13.619  30.043  13.482  1.00 50.700          C  
ATOM   7831  CG1 VAL A 505      13.816  29.223  12.247  1.00 50.700          C  
ATOM   7832  CG2 VAL A 505      14.442  31.309  13.394  1.00 50.700          C  
ATOM   7833  H   VAL A 505      12.638  31.185  15.608  1.00 43.520          H  
ATOM   7834  HA  VAL A 505      11.822  31.065  12.854  1.00 43.430          H  
ATOM   7835  HB  VAL A 505      13.945  29.450  14.337  1.00 60.840          H  
ATOM   7836 1HG1 VAL A 505      14.867  28.963  12.138  1.00 60.840          H  
ATOM   7837 2HG1 VAL A 505      13.236  28.339  12.318  1.00 60.840          H  
ATOM   7838 3HG1 VAL A 505      13.498  29.795  11.385  1.00 60.840          H  
ATOM   7839 1HG2 VAL A 505      15.497  31.063  13.283  1.00 60.840          H  
ATOM   7840 2HG2 VAL A 505      14.113  31.897  12.537  1.00 60.840          H  
ATOM   7841 3HG2 VAL A 505      14.311  31.883  14.299  1.00 60.840          H  
ATOM   7842  N   ALA A 506      11.255  28.360  14.709  1.00 36.790          N  
ATOM   7843  CA  ALA A 506      10.439  27.157  14.749  1.00 37.180          C  
ATOM   7844  C   ALA A 506       8.944  27.462  14.586  1.00 37.140          C  
ATOM   7845  O   ALA A 506       8.257  26.769  13.831  1.00 37.300          O  
ATOM   7846  CB  ALA A 506      10.664  26.437  16.063  1.00 51.900          C  
ATOM   7847  H   ALA A 506      11.865  28.587  15.501  1.00 44.150          H  
ATOM   7848  HA  ALA A 506      10.746  26.516  13.926  1.00 44.620          H  
ATOM   7849 1HB  ALA A 506      10.079  25.521  16.083  1.00 62.280          H  
ATOM   7850 2HB  ALA A 506      11.717  26.199  16.175  1.00 62.280          H  
ATOM   7851 3HB  ALA A 506      10.356  27.086  16.883  1.00 62.280          H  
ATOM   7852  N   LYS A 507       8.451  28.540  15.218  1.00 36.970          N  
ATOM   7853  CA  LYS A 507       7.033  28.922  15.147  1.00 36.970          C  
ATOM   7854  C   LYS A 507       6.570  29.171  13.723  1.00 36.780          C  
ATOM   7855  O   LYS A 507       5.427  28.873  13.371  1.00 36.790          O  
ATOM   7856  CB  LYS A 507       6.753  30.186  15.968  1.00 51.760          C  
ATOM   7857  CG  LYS A 507       6.791  30.030  17.487  1.00 51.760          C  
ATOM   7858  CD  LYS A 507       6.598  31.393  18.163  1.00 51.760          C  
ATOM   7859  CE  LYS A 507       6.771  31.323  19.666  1.00 51.760          C  
ATOM   7860  NZ  LYS A 507       6.666  32.692  20.295  1.00 51.760          N  
ATOM   7861  H   LYS A 507       9.074  29.071  15.833  1.00 44.360          H  
ATOM   7862  HA  LYS A 507       6.441  28.103  15.552  1.00 44.360          H  
ATOM   7863 1HB  LYS A 507       7.491  30.944  15.708  1.00 62.110          H  
ATOM   7864 2HB  LYS A 507       5.777  30.584  15.695  1.00 62.110          H  
ATOM   7865 1HG  LYS A 507       5.973  29.374  17.790  1.00 62.110          H  
ATOM   7866 2HG  LYS A 507       7.710  29.582  17.806  1.00 62.110          H  
ATOM   7867 1HD  LYS A 507       7.320  32.104  17.767  1.00 62.110          H  
ATOM   7868 2HD  LYS A 507       5.600  31.766  17.944  1.00 62.110          H  
ATOM   7869 1HE  LYS A 507       6.004  30.677  20.086  1.00 62.110          H  
ATOM   7870 2HE  LYS A 507       7.753  30.906  19.893  1.00 62.110          H  
ATOM   7871 1HZ  LYS A 507       6.790  32.622  21.290  1.00 62.110          H  
ATOM   7872 2HZ  LYS A 507       7.412  33.315  19.903  1.00 62.110          H  
ATOM   7873 3HZ  LYS A 507       5.765  33.094  20.098  1.00 62.110          H  
ATOM   7874  N   ARG A 508       7.458  29.729  12.909  1.00 36.680          N  
ATOM   7875  CA  ARG A 508       7.161  30.053  11.525  1.00 36.570          C  
ATOM   7876  C   ARG A 508       7.665  29.001  10.539  1.00 36.600          C  
ATOM   7877  O   ARG A 508       7.661  29.253   9.329  1.00 36.630          O  
ATOM   7878  CB  ARG A 508       7.823  31.372  11.155  1.00 51.240          C  
ATOM   7879  CG  ARG A 508       7.282  32.611  11.824  1.00 51.240          C  
ATOM   7880  CD  ARG A 508       8.213  33.772  11.607  1.00 51.240          C  
ATOM   7881  NE  ARG A 508       7.695  35.034  12.153  1.00 51.240          N  
ATOM   7882  CZ  ARG A 508       7.677  35.371  13.466  1.00 51.240          C  
ATOM   7883  NH1 ARG A 508       8.131  34.537  14.369  1.00 51.240          N  
ATOM   7884  NH2 ARG A 508       7.193  36.545  13.840  1.00 51.240          N  
ATOM   7885  H   ARG A 508       8.378  29.990  13.289  1.00 44.020          H  
ATOM   7886  HA  ARG A 508       6.083  30.144  11.419  1.00 43.880          H  
ATOM   7887 1HB  ARG A 508       8.879  31.311  11.430  1.00 61.490          H  
ATOM   7888 2HB  ARG A 508       7.775  31.526  10.080  1.00 61.490          H  
ATOM   7889 1HG  ARG A 508       6.309  32.859  11.404  1.00 61.490          H  
ATOM   7890 2HG  ARG A 508       7.179  32.416  12.891  1.00 61.490          H  
ATOM   7891 1HD  ARG A 508       9.181  33.561  12.070  1.00 61.490          H  
ATOM   7892 2HD  ARG A 508       8.356  33.905  10.537  1.00 61.490          H  
ATOM   7893  HE  ARG A 508       7.331  35.709  11.490  1.00 61.490          H  
ATOM   7894 1HH1 ARG A 508       8.497  33.633  14.090  1.00 61.490          H  
ATOM   7895 2HH1 ARG A 508       8.111  34.781  15.374  1.00 61.490          H  
ATOM   7896 1HH2 ARG A 508       6.839  37.192  13.151  1.00 61.490          H  
ATOM   7897 2HH2 ARG A 508       7.177  36.794  14.823  1.00 61.490          H  
ATOM   7898  N   GLY A 509       8.130  27.854  11.032  1.00 36.640          N  
ATOM   7899  CA  GLY A 509       8.709  26.863  10.152  1.00 36.610          C  
ATOM   7900  C   GLY A 509       7.766  25.930   9.441  1.00 36.830          C  
ATOM   7901  O   GLY A 509       6.636  25.693   9.870  1.00 36.970          O  
ATOM   7902  H   GLY A 509       8.099  27.662  12.038  1.00 43.970          H  
ATOM   7903 1HA  GLY A 509       9.250  27.386   9.398  1.00 43.930          H  
ATOM   7904 2HA  GLY A 509       9.440  26.281  10.712  1.00 43.930          H  
ATOM   7905  N   VAL A 510       8.284  25.350   8.355  1.00 36.920          N  
ATOM   7906  CA  VAL A 510       7.593  24.340   7.581  1.00 37.200          C  
ATOM   7907  C   VAL A 510       8.383  23.049   7.733  1.00 37.220          C  
ATOM   7908  O   VAL A 510       7.818  22.006   8.060  1.00 37.480          O  
ATOM   7909  CB  VAL A 510       7.479  24.747   6.100  1.00 51.970          C  
ATOM   7910  CG1 VAL A 510       6.787  23.625   5.292  1.00 51.970          C  
ATOM   7911  CG2 VAL A 510       6.705  26.059   6.006  1.00 51.970          C  
ATOM   7912  H   VAL A 510       9.221  25.620   8.047  1.00 44.300          H  
ATOM   7913  HA  VAL A 510       6.593  24.195   7.987  1.00 44.640          H  
ATOM   7914  HB  VAL A 510       8.481  24.881   5.685  1.00 62.360          H  
ATOM   7915 1HG1 VAL A 510       6.722  23.919   4.246  1.00 62.360          H  
ATOM   7916 2HG1 VAL A 510       7.351  22.697   5.365  1.00 62.360          H  
ATOM   7917 3HG1 VAL A 510       5.785  23.462   5.685  1.00 62.360          H  
ATOM   7918 1HG2 VAL A 510       6.626  26.364   4.965  1.00 62.360          H  
ATOM   7919 2HG2 VAL A 510       5.709  25.921   6.423  1.00 62.360          H  
ATOM   7920 3HG2 VAL A 510       7.226  26.836   6.570  1.00 62.360          H  
ATOM   7921  N   GLU A 511       9.693  23.133   7.470  1.00 37.000          N  
ATOM   7922  CA  GLU A 511      10.587  21.984   7.569  1.00 37.050          C  
ATOM   7923  C   GLU A 511      11.690  22.311   8.571  1.00 36.800          C  
ATOM   7924  O   GLU A 511      11.805  23.454   9.022  1.00 36.380          O  
ATOM   7925  CB  GLU A 511      11.233  21.669   6.209  1.00 51.850          C  
ATOM   7926  CG  GLU A 511      10.268  21.315   5.071  1.00 51.850          C  
ATOM   7927  CD  GLU A 511       9.574  19.995   5.249  1.00 51.850          C  
ATOM   7928  OE1 GLU A 511      10.047  19.206   6.030  1.00 51.850          O  
ATOM   7929  OE2 GLU A 511       8.583  19.769   4.593  1.00 51.850          O  
ATOM   7930  H   GLU A 511      10.087  24.034   7.202  1.00 44.400          H  
ATOM   7931  HA  GLU A 511      10.029  21.115   7.926  1.00 44.460          H  
ATOM   7932 1HB  GLU A 511      11.811  22.532   5.884  1.00 62.220          H  
ATOM   7933 2HB  GLU A 511      11.932  20.839   6.319  1.00 62.220          H  
ATOM   7934 1HG  GLU A 511       9.528  22.098   4.989  1.00 62.220          H  
ATOM   7935 2HG  GLU A 511      10.828  21.294   4.140  1.00 62.220          H  
ATOM   7936  N   GLY A 512      12.560  21.355   8.836  1.00 37.110          N  
ATOM   7937  CA  GLY A 512      13.660  21.587   9.750  1.00 37.010          C  
ATOM   7938  C   GLY A 512      14.500  20.358   9.895  1.00 37.070          C  
ATOM   7939  O   GLY A 512      14.140  19.291   9.409  1.00 37.230          O  
ATOM   7940  H   GLY A 512      12.440  20.437   8.426  1.00 44.530          H  
ATOM   7941 1HA  GLY A 512      14.280  22.406   9.395  1.00 44.410          H  
ATOM   7942 2HA  GLY A 512      13.273  21.863  10.725  1.00 44.410          H  
ATOM   7943  N   ALA A 513      15.631  20.528  10.544  1.00 37.010          N  
ATOM   7944  CA  ALA A 513      16.602  19.470  10.734  1.00 37.130          C  
ATOM   7945  C   ALA A 513      16.138  18.309  11.586  1.00 37.310          C  
ATOM   7946  O   ALA A 513      15.532  18.484  12.644  1.00 37.280          O  
ATOM   7947  CB  ALA A 513      17.863  20.079  11.351  1.00 51.930          C  
ATOM   7948  H   ALA A 513      15.802  21.467  10.918  1.00 44.410          H  
ATOM   7949  HA  ALA A 513      16.820  19.048   9.765  1.00 44.560          H  
ATOM   7950 1HB  ALA A 513      18.626  19.317  11.471  1.00 62.320          H  
ATOM   7951 2HB  ALA A 513      18.243  20.882  10.710  1.00 62.320          H  
ATOM   7952 3HB  ALA A 513      17.615  20.491  12.326  1.00 62.320          H  
ATOM   7953  N   TYR A 514      16.567  17.121  11.166  1.00 37.550          N  
ATOM   7954  CA  TYR A 514      16.368  15.893  11.913  1.00 37.830          C  
ATOM   7955  C   TYR A 514      17.599  15.015  11.667  1.00 38.080          C  
ATOM   7956  O   TYR A 514      18.305  15.209  10.682  1.00 38.290          O  
ATOM   7957  CB  TYR A 514      14.997  15.298  11.561  1.00 52.850          C  
ATOM   7958  CG  TYR A 514      14.722  14.850  10.130  1.00 52.850          C  
ATOM   7959  CD1 TYR A 514      14.834  13.525   9.734  1.00 52.850          C  
ATOM   7960  CD2 TYR A 514      14.309  15.798   9.212  1.00 52.850          C  
ATOM   7961  CE1 TYR A 514      14.506  13.170   8.437  1.00 52.850          C  
ATOM   7962  CE2 TYR A 514      13.994  15.444   7.929  1.00 52.850          C  
ATOM   7963  CZ  TYR A 514      14.081  14.129   7.540  1.00 52.850          C  
ATOM   7964  OH  TYR A 514      13.752  13.759   6.248  1.00 52.850          O  
ATOM   7965  H   TYR A 514      16.997  17.057  10.236  1.00 45.060          H  
ATOM   7966  HA  TYR A 514      16.352  16.127  12.978  1.00 45.400          H  
ATOM   7967 1HB  TYR A 514      14.800  14.460  12.215  1.00 63.420          H  
ATOM   7968 2HB  TYR A 514      14.235  16.046  11.801  1.00 63.420          H  
ATOM   7969  HD1 TYR A 514      15.148  12.764  10.424  1.00 63.420          H  
ATOM   7970  HD2 TYR A 514      14.216  16.836   9.517  1.00 63.420          H  
ATOM   7971  HE1 TYR A 514      14.568  12.136   8.117  1.00 63.420          H  
ATOM   7972  HE2 TYR A 514      13.660  16.205   7.225  1.00 63.420          H  
ATOM   7973  HH  TYR A 514      13.818  12.804   6.163  1.00 63.420          H  
ATOM   7974  N   SER A 515      17.862  14.025  12.524  1.00 38.110          N  
ATOM   7975  CA  SER A 515      19.108  13.243  12.399  1.00 38.390          C  
ATOM   7976  C   SER A 515      19.301  12.527  11.063  1.00 38.760          C  
ATOM   7977  O   SER A 515      20.427  12.393  10.584  1.00 38.890          O  
ATOM   7978  CB  SER A 515      19.243  12.251  13.540  1.00 53.630          C  
ATOM   7979  OG  SER A 515      19.327  12.925  14.777  1.00 53.630          O  
ATOM   7980  H   SER A 515      17.245  13.854  13.318  1.00 45.730          H  
ATOM   7981  HA  SER A 515      19.930  13.945  12.493  1.00 46.070          H  
ATOM   7982 1HB  SER A 515      18.442  11.543  13.537  1.00 64.360          H  
ATOM   7983 2HB  SER A 515      20.159  11.686  13.392  1.00 64.360          H  
ATOM   7984  HG  SER A 515      19.442  12.248  15.453  1.00 64.360          H  
ATOM   7985  N   ASP A 516      18.228  12.079  10.428  1.00 38.970          N  
ATOM   7986  CA  ASP A 516      18.386  11.393   9.150  1.00 39.380          C  
ATOM   7987  C   ASP A 516      18.584  12.359   7.979  1.00 39.270          C  
ATOM   7988  O   ASP A 516      18.844  11.919   6.854  1.00 39.680          O  
ATOM   7989  CB  ASP A 516      17.186  10.511   8.816  1.00 54.970          C  
ATOM   7990  CG  ASP A 516      17.003   9.266   9.649  1.00 54.970          C  
ATOM   7991  OD1 ASP A 516      17.917   8.816  10.286  1.00 54.970          O  
ATOM   7992  OD2 ASP A 516      15.915   8.762   9.608  1.00 54.970          O  
ATOM   7993  H   ASP A 516      17.318  12.174  10.850  1.00 46.760          H  
ATOM   7994  HA  ASP A 516      19.263  10.756   9.214  1.00 47.260          H  
ATOM   7995 1HB  ASP A 516      16.307  11.091   8.916  1.00 65.960          H  
ATOM   7996 2HB  ASP A 516      17.256  10.211   7.772  1.00 65.960          H  
ATOM   7997  N   ASN A 517      18.399  13.658   8.222  1.00 38.780          N  
ATOM   7998  CA  ASN A 517      18.507  14.683   7.192  1.00 38.680          C  
ATOM   7999  C   ASN A 517      18.479  16.094   7.799  1.00 38.220          C  
ATOM   8000  O   ASN A 517      17.400  16.668   7.979  1.00 37.920          O  
ATOM   8001  CB  ASN A 517      17.382  14.551   6.174  1.00 54.190          C  
ATOM   8002  CG  ASN A 517      17.531  15.439   4.970  1.00 54.190          C  
ATOM   8003  OD1 ASN A 517      18.584  16.037   4.749  1.00 54.190          O  
ATOM   8004  ND2 ASN A 517      16.486  15.526   4.171  1.00 54.190          N  
ATOM   8005  H   ASN A 517      18.243  13.963   9.182  1.00 46.540          H  
ATOM   8006  HA  ASN A 517      19.456  14.554   6.670  1.00 46.420          H  
ATOM   8007 1HB  ASN A 517      17.266  13.523   5.845  1.00 65.030          H  
ATOM   8008 2HB  ASN A 517      16.481  14.835   6.652  1.00 65.030          H  
ATOM   8009 1HD2 ASN A 517      16.529  16.101   3.352  1.00 65.030          H  
ATOM   8010 2HD2 ASN A 517      15.649  15.019   4.385  1.00 65.030          H  
ATOM   8011  N   PRO A 518      19.595  16.660   8.251  1.00 38.220          N  
ATOM   8012  CA  PRO A 518      19.651  18.024   8.713  1.00 37.880          C  
ATOM   8013  C   PRO A 518      19.152  18.900   7.579  1.00 37.600          C  
ATOM   8014  O   PRO A 518      19.550  18.661   6.435  1.00 37.620          O  
ATOM   8015  CB  PRO A 518      21.128  18.222   9.044  1.00 56.820          C  
ATOM   8016  CG  PRO A 518      21.637  16.812   9.326  1.00 56.820          C  
ATOM   8017  CD  PRO A 518      20.857  15.919   8.353  1.00 56.820          C  
ATOM   8018  HA  PRO A 518      19.014  18.108   9.607  1.00 45.460          H  
ATOM   8019 1HB  PRO A 518      21.633  18.682   8.180  1.00 68.180          H  
ATOM   8020 2HB  PRO A 518      21.247  18.909   9.893  1.00 68.180          H  
ATOM   8021 1HG  PRO A 518      22.724  16.754   9.186  1.00 68.180          H  
ATOM   8022 2HG  PRO A 518      21.434  16.547  10.379  1.00 68.180          H  
ATOM   8023 1HD  PRO A 518      21.354  15.865   7.375  1.00 68.180          H  
ATOM   8024 2HD  PRO A 518      20.698  14.926   8.805  1.00 68.180          H  
ATOM   8025  N   ILE A 519      18.357  19.920   7.847  1.00 37.440          N  
ATOM   8026  CA  ILE A 519      17.890  20.786   6.780  1.00 37.090          C  
ATOM   8027  C   ILE A 519      18.628  22.083   6.943  1.00 36.400          C  
ATOM   8028  O   ILE A 519      18.375  22.862   7.865  1.00 36.430          O  
ATOM   8029  CB  ILE A 519      16.354  20.948   6.815  1.00 52.070          C  
ATOM   8030  CG1 ILE A 519      15.659  19.523   6.804  1.00 52.070          C  
ATOM   8031  CG2 ILE A 519      15.842  21.813   5.675  1.00 52.070          C  
ATOM   8032  CD1 ILE A 519      15.954  18.618   5.630  1.00 52.070          C  
ATOM   8033  H   ILE A 519      18.084  20.111   8.801  1.00 44.930          H  
ATOM   8034  HA  ILE A 519      18.173  20.368   5.815  1.00 44.510          H  
ATOM   8035  HB  ILE A 519      16.084  21.427   7.745  1.00 62.480          H  
ATOM   8036 1HG1 ILE A 519      15.963  18.979   7.681  1.00 62.480          H  
ATOM   8037 2HG1 ILE A 519      14.581  19.671   6.839  1.00 62.480          H  
ATOM   8038 1HG2 ILE A 519      14.759  21.916   5.759  1.00 62.480          H  
ATOM   8039 2HG2 ILE A 519      16.291  22.779   5.722  1.00 62.480          H  
ATOM   8040 3HG2 ILE A 519      16.090  21.361   4.720  1.00 62.480          H  
ATOM   8041 1HD1 ILE A 519      15.411  17.686   5.773  1.00 62.480          H  
ATOM   8042 2HD1 ILE A 519      15.636  19.076   4.701  1.00 62.480          H  
ATOM   8043 3HD1 ILE A 519      17.016  18.399   5.580  1.00 62.480          H  
ATOM   8044  N   ILE A 520      19.575  22.294   6.054  1.00 35.860          N  
ATOM   8045  CA  ILE A 520      20.506  23.394   6.169  1.00 35.250          C  
ATOM   8046  C   ILE A 520      20.544  24.280   4.934  1.00 34.310          C  
ATOM   8047  O   ILE A 520      20.628  23.791   3.806  1.00 33.810          O  
ATOM   8048  CB  ILE A 520      21.918  22.834   6.476  1.00 49.590          C  
ATOM   8049  CG1 ILE A 520      21.885  22.003   7.828  1.00 49.590          C  
ATOM   8050  CG2 ILE A 520      22.937  23.968   6.562  1.00 49.590          C  
ATOM   8051  CD1 ILE A 520      23.159  21.229   8.160  1.00 49.590          C  
ATOM   8052  H   ILE A 520      19.687  21.625   5.300  1.00 43.030          H  
ATOM   8053  HA  ILE A 520      20.199  24.014   7.012  1.00 42.300          H  
ATOM   8054  HB  ILE A 520      22.211  22.152   5.683  1.00 59.510          H  
ATOM   8055 1HG1 ILE A 520      21.665  22.685   8.649  1.00 59.510          H  
ATOM   8056 2HG1 ILE A 520      21.096  21.273   7.768  1.00 59.510          H  
ATOM   8057 1HG2 ILE A 520      23.896  23.561   6.754  1.00 59.510          H  
ATOM   8058 2HG2 ILE A 520      22.982  24.510   5.626  1.00 59.510          H  
ATOM   8059 3HG2 ILE A 520      22.662  24.652   7.364  1.00 59.510          H  
ATOM   8060 1HD1 ILE A 520      23.013  20.696   9.098  1.00 59.510          H  
ATOM   8061 2HD1 ILE A 520      23.375  20.517   7.365  1.00 59.510          H  
ATOM   8062 3HD1 ILE A 520      23.984  21.901   8.271  1.00 59.510          H  
ATOM   8063  N   ARG A 521      20.468  25.585   5.159  1.00 34.120          N  
ATOM   8064  CA  ARG A 521      20.592  26.561   4.085  1.00 33.330          C  
ATOM   8065  C   ARG A 521      22.086  26.708   3.809  1.00 32.650          C  
ATOM   8066  O   ARG A 521      22.850  26.903   4.748  1.00 32.770          O  
ATOM   8067  CB  ARG A 521      19.989  27.907   4.510  1.00 46.980          C  
ATOM   8068  CG  ARG A 521      20.058  29.083   3.499  1.00 46.980          C  
ATOM   8069  CD  ARG A 521      19.096  28.952   2.382  1.00 46.980          C  
ATOM   8070  NE  ARG A 521      19.100  30.142   1.522  1.00 46.980          N  
ATOM   8071  CZ  ARG A 521      18.450  30.259   0.351  1.00 46.980          C  
ATOM   8072  NH1 ARG A 521      17.722  29.271  -0.143  1.00 46.980          N  
ATOM   8073  NH2 ARG A 521      18.565  31.400  -0.284  1.00 46.980          N  
ATOM   8074  H   ARG A 521      20.357  25.887   6.120  1.00 40.940          H  
ATOM   8075  HA  ARG A 521      20.089  26.188   3.193  1.00 40.000          H  
ATOM   8076 1HB  ARG A 521      18.942  27.770   4.750  1.00 56.370          H  
ATOM   8077 2HB  ARG A 521      20.485  28.246   5.421  1.00 56.370          H  
ATOM   8078 1HG  ARG A 521      19.834  30.016   4.015  1.00 56.370          H  
ATOM   8079 2HG  ARG A 521      21.057  29.151   3.074  1.00 56.370          H  
ATOM   8080 1HD  ARG A 521      19.370  28.095   1.775  1.00 56.370          H  
ATOM   8081 2HD  ARG A 521      18.089  28.817   2.781  1.00 56.370          H  
ATOM   8082  HE  ARG A 521      19.621  30.993   1.830  1.00 56.370          H  
ATOM   8083 1HH1 ARG A 521      17.629  28.403   0.360  1.00 56.370          H  
ATOM   8084 2HH1 ARG A 521      17.239  29.386  -1.020  1.00 56.370          H  
ATOM   8085 1HH2 ARG A 521      19.136  32.144   0.163  1.00 56.370          H  
ATOM   8086 2HH2 ARG A 521      18.100  31.552  -1.162  1.00 56.370          H  
ATOM   8087  N   HIS A 522      22.498  26.632   2.540  1.00 32.000          N  
ATOM   8088  CA  HIS A 522      23.908  26.757   2.143  1.00 31.350          C  
ATOM   8089  C   HIS A 522      24.044  27.754   0.985  1.00 30.840          C  
ATOM   8090  O   HIS A 522      24.603  27.424  -0.067  1.00 30.510          O  
ATOM   8091  CB  HIS A 522      24.462  25.418   1.625  1.00 44.150          C  
ATOM   8092  CG  HIS A 522      24.443  24.219   2.557  1.00 44.150          C  
ATOM   8093  ND1 HIS A 522      25.390  23.995   3.555  1.00 44.150          N  
ATOM   8094  CD2 HIS A 522      23.600  23.161   2.596  1.00 44.150          C  
ATOM   8095  CE1 HIS A 522      25.119  22.831   4.144  1.00 44.150          C  
ATOM   8096  NE2 HIS A 522      24.046  22.314   3.577  1.00 44.150          N  
ATOM   8097  H   HIS A 522      21.809  26.463   1.821  1.00 38.400          H  
ATOM   8098  HA  HIS A 522      24.513  27.090   2.979  1.00 37.620          H  
ATOM   8099 1HB  HIS A 522      23.912  25.136   0.728  1.00 52.980          H  
ATOM   8100 2HB  HIS A 522      25.499  25.567   1.326  1.00 52.980          H  
ATOM   8101  HD1 HIS A 522      26.024  24.687   3.993  1.00 52.980          H  
ATOM   8102  HD2 HIS A 522      22.719  22.897   2.010  1.00 52.980          H  
ATOM   8103  HE1 HIS A 522      25.740  22.450   4.952  1.00 52.980          H  
ATOM   8104  N   ALA A 523      23.514  28.962   1.131  1.00 30.820          N  
ATOM   8105  CA  ALA A 523      23.479  29.878  -0.007  1.00 30.370          C  
ATOM   8106  C   ALA A 523      24.757  30.662  -0.129  1.00 29.780          C  
ATOM   8107  O   ALA A 523      24.791  31.836   0.210  1.00 29.910          O  
ATOM   8108  CB  ALA A 523      22.298  30.818   0.084  1.00 42.700          C  
ATOM   8109  H   ALA A 523      23.174  29.286   2.043  1.00 36.980          H  
ATOM   8110  HA  ALA A 523      23.372  29.286  -0.917  1.00 36.440          H  
ATOM   8111 1HB  ALA A 523      22.278  31.471  -0.788  1.00 51.240          H  
ATOM   8112 2HB  ALA A 523      21.399  30.234   0.117  1.00 51.240          H  
ATOM   8113 3HB  ALA A 523      22.363  31.409   0.965  1.00 51.240          H  
ATOM   8114  N   SER A 524      25.816  30.010  -0.591  1.00 29.200          N  
ATOM   8115  CA  SER A 524      27.101  30.701  -0.711  1.00 28.670          C  
ATOM   8116  C   SER A 524      26.812  31.965  -1.500  1.00 28.510          C  
ATOM   8117  O   SER A 524      26.222  31.883  -2.578  1.00 28.530          O  
ATOM   8118  CB  SER A 524      28.114  29.850  -1.453  1.00 40.350          C  
ATOM   8119  OG  SER A 524      29.322  30.526  -1.597  1.00 40.350          O  
ATOM   8120  H   SER A 524      25.693  29.020  -0.817  1.00 35.040          H  
ATOM   8121  HA  SER A 524      27.478  30.969   0.278  1.00 34.400          H  
ATOM   8122 1HB  SER A 524      28.281  28.921  -0.933  1.00 48.420          H  
ATOM   8123 2HB  SER A 524      27.720  29.601  -2.438  1.00 48.420          H  
ATOM   8124  HG  SER A 524      29.916  29.914  -2.040  1.00 48.420          H  
ATOM   8125  N   ILE A 525      27.249  33.121  -1.010  1.00 28.440          N  
ATOM   8126  CA  ILE A 525      26.898  34.335  -1.720  1.00 28.380          C  
ATOM   8127  C   ILE A 525      28.047  34.894  -2.540  1.00 27.960          C  
ATOM   8128  O   ILE A 525      29.104  35.235  -2.013  1.00 27.790          O  
ATOM   8129  CB  ILE A 525      26.394  35.427  -0.745  1.00 39.760          C  
ATOM   8130  CG1 ILE A 525      25.207  34.872   0.067  1.00 39.760          C  
ATOM   8131  CG2 ILE A 525      25.910  36.609  -1.570  1.00 39.760          C  
ATOM   8132  CD1 ILE A 525      24.624  35.767   1.150  1.00 39.760          C  
ATOM   8133  H   ILE A 525      27.751  33.134  -0.134  1.00 34.130          H  
ATOM   8134  HA  ILE A 525      26.082  34.107  -2.403  1.00 34.060          H  
ATOM   8135  HB  ILE A 525      27.184  35.728  -0.059  1.00 47.710          H  
ATOM   8136 1HG1 ILE A 525      24.455  34.588  -0.614  1.00 47.710          H  
ATOM   8137 2HG1 ILE A 525      25.549  33.995   0.582  1.00 47.710          H  
ATOM   8138 1HG2 ILE A 525      25.514  37.392  -0.946  1.00 47.710          H  
ATOM   8139 2HG2 ILE A 525      26.703  37.022  -2.162  1.00 47.710          H  
ATOM   8140 3HG2 ILE A 525      25.134  36.256  -2.224  1.00 47.710          H  
ATOM   8141 1HD1 ILE A 525      23.817  35.241   1.645  1.00 47.710          H  
ATOM   8142 2HD1 ILE A 525      25.380  36.012   1.869  1.00 47.710          H  
ATOM   8143 3HD1 ILE A 525      24.221  36.685   0.724  1.00 47.710          H  
ATOM   8144  N   ALA A 526      27.836  34.976  -3.841  1.00 27.910          N  
ATOM   8145  CA  ALA A 526      28.820  35.515  -4.759  1.00 27.610          C  
ATOM   8146  C   ALA A 526      28.835  37.021  -4.607  1.00 27.580          C  
ATOM   8147  O   ALA A 526      27.821  37.613  -4.255  1.00 27.590          O  
ATOM   8148  CB  ALA A 526      28.500  35.132  -6.192  1.00 38.770          C  
ATOM   8149  H   ALA A 526      26.948  34.654  -4.195  1.00 33.490          H  
ATOM   8150  HA  ALA A 526      29.801  35.126  -4.484  1.00 33.130          H  
ATOM   8151 1HB  ALA A 526      29.258  35.545  -6.855  1.00 46.530          H  
ATOM   8152 2HB  ALA A 526      28.490  34.046  -6.284  1.00 46.530          H  
ATOM   8153 3HB  ALA A 526      27.540  35.523  -6.467  1.00 46.530          H  
ATOM   8154  N   ASN A 527      29.923  37.677  -4.979  1.00 27.630          N  
ATOM   8155  CA  ASN A 527      29.955  39.134  -4.856  1.00 27.700          C  
ATOM   8156  C   ASN A 527      28.823  39.822  -5.623  1.00 27.340          C  
ATOM   8157  O   ASN A 527      28.339  40.875  -5.210  1.00 27.360          O  
ATOM   8158  CB  ASN A 527      31.288  39.672  -5.328  1.00 38.750          C  
ATOM   8159  CG  ASN A 527      32.412  39.388  -4.372  1.00 38.750          C  
ATOM   8160  OD1 ASN A 527      32.207  39.118  -3.185  1.00 38.750          O  
ATOM   8161  ND2 ASN A 527      33.614  39.436  -4.877  1.00 38.750          N  
ATOM   8162  H   ASN A 527      30.743  37.170  -5.283  1.00 33.160          H  
ATOM   8163  HA  ASN A 527      29.826  39.390  -3.808  1.00 33.240          H  
ATOM   8164 1HB  ASN A 527      31.532  39.240  -6.298  1.00 46.500          H  
ATOM   8165 2HB  ASN A 527      31.210  40.751  -5.465  1.00 46.500          H  
ATOM   8166 1HD2 ASN A 527      34.408  39.253  -4.295  1.00 46.500          H  
ATOM   8167 2HD2 ASN A 527      33.748  39.656  -5.843  1.00 46.500          H  
ATOM   8168  N   LYS A 528      28.393  39.227  -6.734  1.00 27.120          N  
ATOM   8169  CA  LYS A 528      27.335  39.789  -7.557  1.00 26.870          C  
ATOM   8170  C   LYS A 528      25.964  39.125  -7.348  1.00 26.390          C  
ATOM   8171  O   LYS A 528      25.053  39.336  -8.152  1.00 26.420          O  
ATOM   8172  CB  LYS A 528      27.739  39.708  -9.026  1.00 37.720          C  
ATOM   8173  CG  LYS A 528      28.964  40.554  -9.370  1.00 37.720          C  
ATOM   8174  CD  LYS A 528      29.320  40.458 -10.845  1.00 37.720          C  
ATOM   8175  CE  LYS A 528      30.548  41.302 -11.180  1.00 37.720          C  
ATOM   8176  NZ  LYS A 528      30.931  41.181 -12.616  1.00 37.720          N  
ATOM   8177  H   LYS A 528      28.833  38.372  -7.041  1.00 32.540          H  
ATOM   8178  HA  LYS A 528      27.227  40.841  -7.292  1.00 32.240          H  
ATOM   8179 1HB  LYS A 528      27.957  38.672  -9.286  1.00 45.260          H  
ATOM   8180 2HB  LYS A 528      26.912  40.039  -9.652  1.00 45.260          H  
ATOM   8181 1HG  LYS A 528      28.758  41.595  -9.118  1.00 45.260          H  
ATOM   8182 2HG  LYS A 528      29.812  40.221  -8.775  1.00 45.260          H  
ATOM   8183 1HD  LYS A 528      29.521  39.418 -11.105  1.00 45.260          H  
ATOM   8184 2HD  LYS A 528      28.478  40.807 -11.443  1.00 45.260          H  
ATOM   8185 1HE  LYS A 528      30.333  42.347 -10.958  1.00 45.260          H  
ATOM   8186 2HE  LYS A 528      31.384  40.976 -10.561  1.00 45.260          H  
ATOM   8187 1HZ  LYS A 528      31.745  41.752 -12.798  1.00 45.260          H  
ATOM   8188 2HZ  LYS A 528      31.144  40.216 -12.829  1.00 45.260          H  
ATOM   8189 3HZ  LYS A 528      30.166  41.492 -13.198  1.00 45.260          H  
ATOM   8190  N   TRP A 529      25.815  38.283  -6.322  1.00 26.030          N  
ATOM   8191  CA  TRP A 529      24.534  37.603  -6.112  1.00 25.630          C  
ATOM   8192  C   TRP A 529      23.821  38.130  -4.873  1.00 25.410          C  
ATOM   8193  O   TRP A 529      24.152  37.781  -3.741  1.00 25.270          O  
ATOM   8194  CB  TRP A 529      24.741  36.089  -5.984  1.00 36.040          C  
ATOM   8195  CG  TRP A 529      23.467  35.257  -5.943  1.00 36.040          C  
ATOM   8196  CD1 TRP A 529      22.239  35.600  -6.447  1.00 36.040          C  
ATOM   8197  CD2 TRP A 529      23.303  33.922  -5.384  1.00 36.040          C  
ATOM   8198  NE1 TRP A 529      21.343  34.586  -6.246  1.00 36.040          N  
ATOM   8199  CE2 TRP A 529      21.970  33.554  -5.597  1.00 36.040          C  
ATOM   8200  CE3 TRP A 529      24.163  33.021  -4.733  1.00 36.040          C  
ATOM   8201  CZ2 TRP A 529      21.469  32.328  -5.179  1.00 36.040          C  
ATOM   8202  CZ3 TRP A 529      23.648  31.789  -4.314  1.00 36.040          C  
ATOM   8203  CH2 TRP A 529      22.341  31.458  -4.531  1.00 36.040          C  
ATOM   8204  H   TRP A 529      26.580  38.161  -5.652  1.00 31.240          H  
ATOM   8205  HA  TRP A 529      23.904  37.793  -6.977  1.00 30.760          H  
ATOM   8206 1HB  TRP A 529      25.313  35.747  -6.837  1.00 43.250          H  
ATOM   8207 2HB  TRP A 529      25.321  35.884  -5.088  1.00 43.250          H  
ATOM   8208  HD1 TRP A 529      21.997  36.533  -6.944  1.00 43.250          H  
ATOM   8209  HE1 TRP A 529      20.370  34.593  -6.529  1.00 43.250          H  
ATOM   8210  HE3 TRP A 529      25.203  33.266  -4.551  1.00 43.250          H  
ATOM   8211  HZ2 TRP A 529      20.430  32.045  -5.345  1.00 43.250          H  
ATOM   8212  HZ3 TRP A 529      24.318  31.094  -3.806  1.00 43.250          H  
ATOM   8213  HH2 TRP A 529      21.977  30.490  -4.189  1.00 43.250          H  
ATOM   8214  N   LYS A 530      22.793  38.942  -5.069  1.00 25.440          N  
ATOM   8215  CA  LYS A 530      22.116  39.535  -3.920  1.00 25.560          C  
ATOM   8216  C   LYS A 530      21.068  38.610  -3.312  1.00 25.100          C  
ATOM   8217  O   LYS A 530      19.865  38.845  -3.444  1.00 24.760          O  
ATOM   8218  CB  LYS A 530      21.485  40.878  -4.280  1.00 35.740          C  
ATOM   8219  CG  LYS A 530      22.494  41.960  -4.639  1.00 35.740          C  
ATOM   8220  CD  LYS A 530      21.804  43.287  -4.923  1.00 35.740          C  
ATOM   8221  CE  LYS A 530      22.812  44.383  -5.266  1.00 35.740          C  
ATOM   8222  NZ  LYS A 530      22.144  45.692  -5.539  1.00 35.740          N  
ATOM   8223  H   LYS A 530      22.517  39.180  -6.013  1.00 30.530          H  
ATOM   8224  HA  LYS A 530      22.864  39.719  -3.148  1.00 30.670          H  
ATOM   8225 1HB  LYS A 530      20.806  40.750  -5.122  1.00 42.880          H  
ATOM   8226 2HB  LYS A 530      20.896  41.239  -3.434  1.00 42.880          H  
ATOM   8227 1HG  LYS A 530      23.196  42.085  -3.819  1.00 42.880          H  
ATOM   8228 2HG  LYS A 530      23.054  41.651  -5.522  1.00 42.880          H  
ATOM   8229 1HD  LYS A 530      21.114  43.164  -5.759  1.00 42.880          H  
ATOM   8230 2HD  LYS A 530      21.234  43.592  -4.044  1.00 42.880          H  
ATOM   8231 1HE  LYS A 530      23.502  44.506  -4.432  1.00 42.880          H  
ATOM   8232 2HE  LYS A 530      23.375  44.083  -6.150  1.00 42.880          H  
ATOM   8233 1HZ  LYS A 530      22.843  46.388  -5.763  1.00 42.880          H  
ATOM   8234 2HZ  LYS A 530      21.508  45.593  -6.319  1.00 42.880          H  
ATOM   8235 3HZ  LYS A 530      21.628  45.987  -4.718  1.00 42.880          H  
ATOM   8236  N   THR A 531      21.542  37.565  -2.645  1.00 25.080          N  
ATOM   8237  CA  THR A 531      20.668  36.567  -2.031  1.00 24.780          C  
ATOM   8238  C   THR A 531      20.775  36.540  -0.524  1.00 25.080          C  
ATOM   8239  O   THR A 531      21.490  37.341   0.080  1.00 25.290          O  
ATOM   8240  CB  THR A 531      20.909  35.155  -2.564  1.00 34.810          C  
ATOM   8241  OG1 THR A 531      19.864  34.288  -2.087  1.00 34.810          O  
ATOM   8242  CG2 THR A 531      22.240  34.623  -2.102  1.00 34.810          C  
ATOM   8243  H   THR A 531      22.560  37.475  -2.627  1.00 30.100          H  
ATOM   8244  HA  THR A 531      19.638  36.826  -2.276  1.00 29.740          H  
ATOM   8245  HB  THR A 531      20.875  35.186  -3.634  1.00 41.770          H  
ATOM   8246  HG1 THR A 531      19.901  33.462  -2.591  1.00 41.770          H  
ATOM   8247 1HG2 THR A 531      22.385  33.631  -2.484  1.00 41.770          H  
ATOM   8248 2HG2 THR A 531      23.029  35.270  -2.470  1.00 41.770          H  
ATOM   8249 3HG2 THR A 531      22.276  34.579  -1.024  1.00 41.770          H  
ATOM   8250  N   ILE A 532      20.049  35.604   0.073  1.00 25.180          N  
ATOM   8251  CA  ILE A 532      19.989  35.480   1.519  1.00 25.500          C  
ATOM   8252  C   ILE A 532      20.478  34.155   2.106  1.00 25.470          C  
ATOM   8253  O   ILE A 532      20.162  33.052   1.631  1.00 25.580          O  
ATOM   8254  CB  ILE A 532      18.582  35.825   2.039  1.00 35.570          C  
ATOM   8255  CG1 ILE A 532      18.287  37.258   1.661  1.00 35.570          C  
ATOM   8256  CG2 ILE A 532      18.505  35.587   3.565  1.00 35.570          C  
ATOM   8257  CD1 ILE A 532      16.928  37.750   1.962  1.00 35.570          C  
ATOM   8258  H   ILE A 532      19.526  34.979  -0.537  1.00 30.220          H  
ATOM   8259  HA  ILE A 532      20.645  36.247   1.927  1.00 30.600          H  
ATOM   8260  HB  ILE A 532      17.861  35.248   1.534  1.00 42.690          H  
ATOM   8261 1HG1 ILE A 532      18.973  37.853   2.135  1.00 42.690          H  
ATOM   8262 2HG1 ILE A 532      18.417  37.371   0.595  1.00 42.690          H  
ATOM   8263 1HG2 ILE A 532      17.560  35.851   3.947  1.00 42.690          H  
ATOM   8264 2HG2 ILE A 532      18.686  34.544   3.801  1.00 42.690          H  
ATOM   8265 3HG2 ILE A 532      19.228  36.176   4.047  1.00 42.690          H  
ATOM   8266 1HD1 ILE A 532      16.848  38.787   1.634  1.00 42.690          H  
ATOM   8267 2HD1 ILE A 532      16.191  37.149   1.438  1.00 42.690          H  
ATOM   8268 3HD1 ILE A 532      16.746  37.712   3.022  1.00 42.690          H  
ATOM   8269  N   HIS A 533      21.275  34.321   3.163  1.00 25.430          N  
ATOM   8270  CA  HIS A 533      21.895  33.260   3.943  1.00 25.540          C  
ATOM   8271  C   HIS A 533      22.049  33.727   5.398  1.00 26.090          C  
ATOM   8272  O   HIS A 533      22.418  34.882   5.631  1.00 26.470          O  
ATOM   8273  CB  HIS A 533      23.283  32.947   3.381  1.00 35.710          C  
ATOM   8274  CG  HIS A 533      23.936  31.798   4.006  1.00 35.710          C  
ATOM   8275  ND1 HIS A 533      23.572  30.472   3.763  1.00 35.710          N  
ATOM   8276  CD2 HIS A 533      24.929  31.764   4.898  1.00 35.710          C  
ATOM   8277  CE1 HIS A 533      24.352  29.698   4.515  1.00 35.710          C  
ATOM   8278  NE2 HIS A 533      25.158  30.462   5.198  1.00 35.710          N  
ATOM   8279  H   HIS A 533      21.476  35.280   3.420  1.00 30.520          H  
ATOM   8280  HA  HIS A 533      21.283  32.360   3.922  1.00 30.650          H  
ATOM   8281 1HB  HIS A 533      23.251  32.814   2.315  1.00 42.850          H  
ATOM   8282 2HB  HIS A 533      23.926  33.803   3.570  1.00 42.850          H  
ATOM   8283  HD2 HIS A 533      25.445  32.626   5.323  1.00 42.850          H  
ATOM   8284  HE1 HIS A 533      24.349  28.642   4.589  1.00 42.850          H  
ATOM   8285  HE2 HIS A 533      25.846  30.152   5.867  1.00 42.850          H  
ATOM   8286  N   LEU A 534      21.747  32.844   6.368  1.00 26.220          N  
ATOM   8287  CA  LEU A 534      21.897  33.171   7.793  1.00 26.830          C  
ATOM   8288  C   LEU A 534      23.331  32.995   8.232  1.00 26.920          C  
ATOM   8289  O   LEU A 534      24.022  32.084   7.781  1.00 26.810          O  
ATOM   8290  CB  LEU A 534      21.032  32.271   8.693  1.00 37.320          C  
ATOM   8291  CG  LEU A 534      19.496  32.331   8.536  1.00 37.320          C  
ATOM   8292  CD1 LEU A 534      18.868  31.282   9.465  1.00 37.320          C  
ATOM   8293  CD2 LEU A 534      18.987  33.731   8.893  1.00 37.320          C  
ATOM   8294  H   LEU A 534      21.441  31.918   6.103  1.00 31.460          H  
ATOM   8295  HA  LEU A 534      21.637  34.218   7.945  1.00 32.200          H  
ATOM   8296 1HB  LEU A 534      21.339  31.239   8.530  1.00 44.780          H  
ATOM   8297 2HB  LEU A 534      21.260  32.526   9.731  1.00 44.780          H  
ATOM   8298  HG  LEU A 534      19.220  32.095   7.509  1.00 44.780          H  
ATOM   8299 1HD1 LEU A 534      17.782  31.308   9.360  1.00 44.780          H  
ATOM   8300 2HD1 LEU A 534      19.231  30.289   9.200  1.00 44.780          H  
ATOM   8301 3HD1 LEU A 534      19.136  31.500  10.503  1.00 44.780          H  
ATOM   8302 1HD2 LEU A 534      17.900  33.762   8.784  1.00 44.780          H  
ATOM   8303 2HD2 LEU A 534      19.258  33.966   9.926  1.00 44.780          H  
ATOM   8304 3HD2 LEU A 534      19.428  34.455   8.220  1.00 44.780          H  
ATOM   8305  N   ILE A 535      23.764  33.837   9.155  1.00 27.190          N  
ATOM   8306  CA  ILE A 535      25.113  33.807   9.660  1.00 27.360          C  
ATOM   8307  C   ILE A 535      25.117  33.298  11.094  1.00 27.950          C  
ATOM   8308  O   ILE A 535      24.974  34.071  12.047  1.00 28.390          O  
ATOM   8309  CB  ILE A 535      25.554  35.262   9.579  1.00 38.240          C  
ATOM   8310  CG1 ILE A 535      25.419  35.723   8.089  1.00 38.240          C  
ATOM   8311  CG2 ILE A 535      26.939  35.486  10.127  1.00 38.240          C  
ATOM   8312  CD1 ILE A 535      25.417  37.185   7.895  1.00 38.240          C  
ATOM   8313  H   ILE A 535      23.156  34.573   9.531  1.00 32.630          H  
ATOM   8314  HA  ILE A 535      25.726  33.166   9.033  1.00 32.830          H  
ATOM   8315  HB  ILE A 535      24.880  35.822  10.136  1.00 45.880          H  
ATOM   8316 1HG1 ILE A 535      26.238  35.291   7.553  1.00 45.880          H  
ATOM   8317 2HG1 ILE A 535      24.504  35.371   7.644  1.00 45.880          H  
ATOM   8318 1HG2 ILE A 535      27.206  36.527  10.073  1.00 45.880          H  
ATOM   8319 2HG2 ILE A 535      26.978  35.171  11.158  1.00 45.880          H  
ATOM   8320 3HG2 ILE A 535      27.627  34.922   9.556  1.00 45.880          H  
ATOM   8321 1HD1 ILE A 535      25.335  37.406   6.833  1.00 45.880          H  
ATOM   8322 2HD1 ILE A 535      24.557  37.587   8.403  1.00 45.880          H  
ATOM   8323 3HD1 ILE A 535      26.303  37.627   8.291  1.00 45.880          H  
ATOM   8324  N   MET A 536      25.327  32.000  11.273  1.00 28.040          N  
ATOM   8325  CA  MET A 536      25.213  31.441  12.607  1.00 28.660          C  
ATOM   8326  C   MET A 536      26.558  31.019  13.164  1.00 28.990          C  
ATOM   8327  O   MET A 536      27.447  30.611  12.418  1.00 28.770          O  
ATOM   8328  CB  MET A 536      24.234  30.275  12.575  1.00 39.880          C  
ATOM   8329  CG  MET A 536      22.850  30.650  11.971  1.00 39.880          C  
ATOM   8330  SD  MET A 536      21.929  31.919  12.905  1.00 39.880          S  
ATOM   8331  CE  MET A 536      21.437  31.038  14.379  1.00 39.880          C  
ATOM   8332  H   MET A 536      25.488  31.390  10.483  1.00 33.650          H  
ATOM   8333  HA  MET A 536      24.813  32.202  13.272  1.00 34.390          H  
ATOM   8334 1HB  MET A 536      24.652  29.475  11.968  1.00 47.850          H  
ATOM   8335 2HB  MET A 536      24.098  29.881  13.579  1.00 47.850          H  
ATOM   8336 1HG  MET A 536      22.989  31.014  10.954  1.00 47.850          H  
ATOM   8337 2HG  MET A 536      22.233  29.755  11.917  1.00 47.850          H  
ATOM   8338 1HE  MET A 536      20.858  31.701  15.024  1.00 47.850          H  
ATOM   8339 2HE  MET A 536      20.823  30.181  14.099  1.00 47.850          H  
ATOM   8340 3HE  MET A 536      22.318  30.697  14.918  1.00 47.850          H  
ATOM   8341  N   HIS A 537      26.691  31.102  14.483  1.00 29.580          N  
ATOM   8342  CA  HIS A 537      27.878  30.658  15.189  1.00 30.050          C  
ATOM   8343  C   HIS A 537      27.434  30.017  16.504  1.00 30.580          C  
ATOM   8344  O   HIS A 537      26.458  30.468  17.102  1.00 31.040          O  
ATOM   8345  CB  HIS A 537      28.830  31.825  15.491  1.00 41.880          C  
ATOM   8346  CG  HIS A 537      29.282  32.625  14.284  1.00 41.880          C  
ATOM   8347  ND1 HIS A 537      28.655  33.794  13.898  1.00 41.880          N  
ATOM   8348  CD2 HIS A 537      30.261  32.407  13.367  1.00 41.880          C  
ATOM   8349  CE1 HIS A 537      29.249  34.264  12.821  1.00 41.880          C  
ATOM   8350  NE2 HIS A 537      30.223  33.450  12.484  1.00 41.880          N  
ATOM   8351  H   HIS A 537      25.919  31.466  15.026  1.00 35.500          H  
ATOM   8352  HA  HIS A 537      28.410  29.909  14.602  1.00 36.060          H  
ATOM   8353 1HB  HIS A 537      28.335  32.519  16.178  1.00 50.260          H  
ATOM   8354 2HB  HIS A 537      29.713  31.449  15.993  1.00 50.260          H  
ATOM   8355  HD1 HIS A 537      28.205  34.427  14.564  1.00 50.260          H  
ATOM   8356  HD2 HIS A 537      30.998  31.618  13.231  1.00 50.260          H  
ATOM   8357  HE1 HIS A 537      28.917  35.190  12.369  1.00 50.260          H  
ATOM   8358  N   SER A 538      28.170  29.010  16.983  1.00 30.570          N  
ATOM   8359  CA  SER A 538      27.858  28.378  18.275  1.00 31.040          C  
ATOM   8360  C   SER A 538      28.986  28.546  19.289  1.00 31.790          C  
ATOM   8361  O   SER A 538      29.055  27.822  20.286  1.00 31.800          O  
ATOM   8362  CB  SER A 538      27.568  26.905  18.084  1.00 43.270          C  
ATOM   8363  OG  SER A 538      26.445  26.711  17.270  1.00 43.270          O  
ATOM   8364  H   SER A 538      28.943  28.641  16.446  1.00 36.680          H  
ATOM   8365  HA  SER A 538      26.965  28.851  18.685  1.00 37.250          H  
ATOM   8366 1HB  SER A 538      28.427  26.424  17.632  1.00 51.920          H  
ATOM   8367 2HB  SER A 538      27.401  26.432  19.052  1.00 51.920          H  
ATOM   8368  HG  SER A 538      26.273  25.742  17.279  1.00 51.920          H  
ATOM   8369  N   GLY A 539      29.867  29.495  19.016  1.00 32.390          N  
ATOM   8370  CA  GLY A 539      31.036  29.732  19.852  1.00 33.250          C  
ATOM   8371  C   GLY A 539      30.792  30.445  21.164  1.00 33.530          C  
ATOM   8372  O   GLY A 539      29.716  31.006  21.430  1.00 33.870          O  
ATOM   8373  H   GLY A 539      29.714  30.019  18.170  1.00 38.870          H  
ATOM   8374 1HA  GLY A 539      31.526  28.791  20.057  1.00 39.900          H  
ATOM   8375 2HA  GLY A 539      31.746  30.317  19.293  1.00 39.900          H  
ATOM   8376  N   MET A 540      31.847  30.475  21.971  1.00 33.470          N  
ATOM   8377  CA  MET A 540      31.755  31.091  23.281  1.00 33.780          C  
ATOM   8378  C   MET A 540      31.849  32.588  23.201  1.00 34.150          C  
ATOM   8379  O   MET A 540      32.866  33.178  22.822  1.00 34.340          O  
ATOM   8380  CB  MET A 540      32.758  30.479  24.237  1.00 47.170          C  
ATOM   8381  CG  MET A 540      32.488  28.998  24.533  1.00 47.170          C  
ATOM   8382  SD  MET A 540      30.910  28.728  25.437  1.00 47.170          S  
ATOM   8383  CE  MET A 540      29.760  28.136  24.185  1.00 47.170          C  
ATOM   8384  H   MET A 540      32.709  30.035  21.636  1.00 40.160          H  
ATOM   8385  HA  MET A 540      30.768  30.879  23.684  1.00 40.540          H  
ATOM   8386 1HB  MET A 540      33.752  30.549  23.822  1.00 56.600          H  
ATOM   8387 2HB  MET A 540      32.763  31.036  25.155  1.00 56.600          H  
ATOM   8388 1HG  MET A 540      32.444  28.449  23.594  1.00 56.600          H  
ATOM   8389 2HG  MET A 540      33.304  28.592  25.133  1.00 56.600          H  
ATOM   8390 1HE  MET A 540      28.787  27.950  24.647  1.00 56.600          H  
ATOM   8391 2HE  MET A 540      29.636  28.875  23.399  1.00 56.600          H  
ATOM   8392 3HE  MET A 540      30.132  27.211  23.745  1.00 56.600          H  
ATOM   8393  N   ASN A 541      30.742  33.188  23.614  1.00 34.340          N  
ATOM   8394  CA  ASN A 541      30.466  34.611  23.542  1.00 34.780          C  
ATOM   8395  C   ASN A 541      30.489  35.044  22.080  1.00 35.300          C  
ATOM   8396  O   ASN A 541      30.911  36.154  21.751  1.00 35.660          O  
ATOM   8397  CB  ASN A 541      31.474  35.401  24.363  1.00 48.520          C  
ATOM   8398  CG  ASN A 541      30.995  36.765  24.778  1.00 48.520          C  
ATOM   8399  OD1 ASN A 541      29.793  36.962  25.008  1.00 48.520          O  
ATOM   8400  ND2 ASN A 541      31.904  37.707  24.890  1.00 48.520          N  
ATOM   8401  H   ASN A 541      30.000  32.575  23.925  1.00 41.210          H  
ATOM   8402  HA  ASN A 541      29.460  34.795  23.919  1.00 41.740          H  
ATOM   8403 1HB  ASN A 541      31.751  34.838  25.243  1.00 58.220          H  
ATOM   8404 2HB  ASN A 541      32.362  35.533  23.776  1.00 58.220          H  
ATOM   8405 1HD2 ASN A 541      31.640  38.633  25.164  1.00 58.220          H  
ATOM   8406 2HD2 ASN A 541      32.864  37.501  24.692  1.00 58.220          H  
ATOM   8407  N   ALA A 542      30.029  34.153  21.196  1.00 35.400          N  
ATOM   8408  CA  ALA A 542      29.936  34.455  19.787  1.00 35.980          C  
ATOM   8409  C   ALA A 542      28.628  35.168  19.524  1.00 36.160          C  
ATOM   8410  O   ALA A 542      27.663  35.010  20.276  1.00 36.110          O  
ATOM   8411  CB  ALA A 542      30.035  33.190  18.955  1.00 50.140          C  
ATOM   8412  H   ALA A 542      29.700  33.231  21.496  1.00 42.480          H  
ATOM   8413  HA  ALA A 542      30.750  35.128  19.519  1.00 43.180          H  
ATOM   8414 1HB  ALA A 542      29.967  33.449  17.901  1.00 60.170          H  
ATOM   8415 2HB  ALA A 542      30.986  32.710  19.154  1.00 60.170          H  
ATOM   8416 3HB  ALA A 542      29.218  32.518  19.222  1.00 60.170          H  
ATOM   8417  N   THR A 543      28.575  35.921  18.439  1.00 36.440          N  
ATOM   8418  CA  THR A 543      27.343  36.573  18.040  1.00 36.790          C  
ATOM   8419  C   THR A 543      26.934  36.063  16.677  1.00 36.940          C  
ATOM   8420  O   THR A 543      27.763  35.522  15.938  1.00 37.010          O  
ATOM   8421  CB  THR A 543      27.525  38.097  17.996  1.00 51.370          C  
ATOM   8422  OG1 THR A 543      28.505  38.431  16.997  1.00 51.370          O  
ATOM   8423  CG2 THR A 543      28.007  38.586  19.358  1.00 51.370          C  
ATOM   8424  H   THR A 543      29.398  36.051  17.869  1.00 43.730          H  
ATOM   8425  HA  THR A 543      26.554  36.327  18.750  1.00 44.150          H  
ATOM   8426  HB  THR A 543      26.578  38.576  17.746  1.00 61.640          H  
ATOM   8427  HG1 THR A 543      28.141  38.291  16.114  1.00 61.640          H  
ATOM   8428 1HG2 THR A 543      28.139  39.666  19.330  1.00 61.640          H  
ATOM   8429 2HG2 THR A 543      27.268  38.329  20.115  1.00 61.640          H  
ATOM   8430 3HG2 THR A 543      28.957  38.117  19.609  1.00 61.640          H  
ATOM   8431  N   THR A 544      25.674  36.286  16.320  1.00 37.050          N  
ATOM   8432  CA  THR A 544      25.136  35.873  15.030  1.00 37.240          C  
ATOM   8433  C   THR A 544      24.500  37.029  14.296  1.00 37.030          C  
ATOM   8434  O   THR A 544      24.157  38.049  14.901  1.00 36.870          O  
ATOM   8435  CB  THR A 544      24.058  34.794  15.220  1.00 52.060          C  
ATOM   8436  OG1 THR A 544      22.964  35.345  15.979  1.00 52.060          O  
ATOM   8437  CG2 THR A 544      24.633  33.619  15.954  1.00 52.060          C  
ATOM   8438  H   THR A 544      25.049  36.738  16.975  1.00 44.460          H  
ATOM   8439  HA  THR A 544      25.942  35.476  14.410  1.00 44.690          H  
ATOM   8440  HB  THR A 544      23.694  34.471  14.243  1.00 62.470          H  
ATOM   8441  HG1 THR A 544      22.494  35.993  15.443  1.00 62.470          H  
ATOM   8442 1HG2 THR A 544      23.870  32.852  16.071  1.00 62.470          H  
ATOM   8443 2HG2 THR A 544      25.453  33.243  15.383  1.00 62.470          H  
ATOM   8444 3HG2 THR A 544      24.990  33.922  16.933  1.00 62.470          H  
ATOM   8445  N   ILE A 545      24.311  36.855  12.994  1.00 37.090          N  
ATOM   8446  CA  ILE A 545      23.624  37.849  12.191  1.00 36.970          C  
ATOM   8447  C   ILE A 545      22.475  37.170  11.444  1.00 36.980          C  
ATOM   8448  O   ILE A 545      22.645  36.182  10.726  1.00 37.100          O  
ATOM   8449  CB  ILE A 545      24.573  38.564  11.208  1.00 51.810          C  
ATOM   8450  CG1 ILE A 545      25.732  39.252  11.947  1.00 51.810          C  
ATOM   8451  CG2 ILE A 545      23.765  39.581  10.422  1.00 51.810          C  
ATOM   8452  CD1 ILE A 545      26.847  39.753  11.016  1.00 51.810          C  
ATOM   8453  H   ILE A 545      24.623  35.975  12.567  1.00 44.510          H  
ATOM   8454  HA  ILE A 545      23.197  38.602  12.851  1.00 44.360          H  
ATOM   8455  HB  ILE A 545      25.005  37.883  10.561  1.00 62.170          H  
ATOM   8456 1HG1 ILE A 545      25.341  40.089  12.524  1.00 62.170          H  
ATOM   8457 2HG1 ILE A 545      26.182  38.541  12.630  1.00 62.170          H  
ATOM   8458 1HG2 ILE A 545      24.395  40.096   9.734  1.00 62.170          H  
ATOM   8459 2HG2 ILE A 545      22.967  39.095   9.865  1.00 62.170          H  
ATOM   8460 3HG2 ILE A 545      23.331  40.295  11.112  1.00 62.170          H  
ATOM   8461 1HD1 ILE A 545      27.632  40.207  11.620  1.00 62.170          H  
ATOM   8462 2HD1 ILE A 545      27.264  38.915  10.457  1.00 62.170          H  
ATOM   8463 3HD1 ILE A 545      26.474  40.492  10.321  1.00 62.170          H  
ATOM   8464  N   HIS A 546      21.288  37.689  11.616  1.00 36.910          N  
ATOM   8465  CA  HIS A 546      20.148  37.086  10.967  1.00 36.940          C  
ATOM   8466  C   HIS A 546      19.844  37.800   9.684  1.00 36.640          C  
ATOM   8467  O   HIS A 546      20.321  38.907   9.463  1.00 36.540          O  
ATOM   8468  CB  HIS A 546      18.996  37.038  11.919  1.00 51.700          C  
ATOM   8469  CG  HIS A 546      19.194  36.012  13.000  1.00 51.700          C  
ATOM   8470  ND1 HIS A 546      18.270  35.038  13.250  1.00 51.700          N  
ATOM   8471  CD2 HIS A 546      20.215  35.786  13.870  1.00 51.700          C  
ATOM   8472  CE1 HIS A 546      18.718  34.243  14.209  1.00 51.700          C  
ATOM   8473  NE2 HIS A 546      19.875  34.684  14.609  1.00 51.700          N  
ATOM   8474  H   HIS A 546      21.163  38.505  12.202  1.00 44.290          H  
ATOM   8475  HA  HIS A 546      20.378  36.054  10.709  1.00 44.330          H  
ATOM   8476 1HB  HIS A 546      18.919  38.011  12.367  1.00 62.040          H  
ATOM   8477 2HB  HIS A 546      18.072  36.827  11.385  1.00 62.040          H  
ATOM   8478  HD2 HIS A 546      21.131  36.356  13.976  1.00 62.040          H  
ATOM   8479  HE1 HIS A 546      18.223  33.371  14.615  1.00 62.040          H  
ATOM   8480  HE2 HIS A 546      20.411  34.257  15.360  1.00 62.040          H  
ATOM   8481  N   PHE A 547      19.120  37.140   8.799  1.00 36.540          N  
ATOM   8482  CA  PHE A 547      18.807  37.723   7.512  1.00 36.310          C  
ATOM   8483  C   PHE A 547      17.493  37.070   7.037  1.00 36.070          C  
ATOM   8484  O   PHE A 547      17.389  35.847   6.892  1.00 36.120          O  
ATOM   8485  CB  PHE A 547      20.047  37.499   6.618  1.00 50.930          C  
ATOM   8486  CG  PHE A 547      20.167  38.263   5.326  1.00 50.930          C  
ATOM   8487  CD1 PHE A 547      19.266  39.224   4.951  1.00 50.930          C  
ATOM   8488  CD2 PHE A 547      21.276  38.036   4.497  1.00 50.930          C  
ATOM   8489  CE1 PHE A 547      19.430  39.929   3.817  1.00 50.930          C  
ATOM   8490  CE2 PHE A 547      21.447  38.754   3.337  1.00 50.930          C  
ATOM   8491  CZ  PHE A 547      20.518  39.711   3.000  1.00 50.930          C  
ATOM   8492  H   PHE A 547      18.763  36.224   9.035  1.00 43.850          H  
ATOM   8493  HA  PHE A 547      18.644  38.791   7.643  1.00 43.570          H  
ATOM   8494 1HB  PHE A 547      20.939  37.729   7.200  1.00 61.110          H  
ATOM   8495 2HB  PHE A 547      20.114  36.437   6.378  1.00 61.110          H  
ATOM   8496  HD1 PHE A 547      18.405  39.446   5.556  1.00 61.110          H  
ATOM   8497  HD2 PHE A 547      22.016  37.281   4.791  1.00 61.110          H  
ATOM   8498  HE1 PHE A 547      18.679  40.670   3.563  1.00 61.110          H  
ATOM   8499  HE2 PHE A 547      22.315  38.565   2.690  1.00 61.110          H  
ATOM   8500  HZ  PHE A 547      20.626  40.287   2.090  1.00 61.110          H  
ATOM   8501  N   ASN A 548      16.446  37.862   6.878  1.00 35.890          N  
ATOM   8502  CA  ASN A 548      15.143  37.276   6.611  1.00 35.670          C  
ATOM   8503  C   ASN A 548      14.951  36.821   5.177  1.00 35.360          C  
ATOM   8504  O   ASN A 548      14.594  37.606   4.298  1.00 35.340          O  
ATOM   8505  CB  ASN A 548      14.037  38.246   6.986  1.00 50.030          C  
ATOM   8506  CG  ASN A 548      12.675  37.628   6.884  1.00 50.030          C  
ATOM   8507  OD1 ASN A 548      12.560  36.457   6.532  1.00 50.030          O  
ATOM   8508  ND2 ASN A 548      11.650  38.390   7.184  1.00 50.030          N  
ATOM   8509  H   ASN A 548      16.542  38.863   6.964  1.00 43.070          H  
ATOM   8510  HA  ASN A 548      15.040  36.389   7.240  1.00 42.800          H  
ATOM   8511 1HB  ASN A 548      14.190  38.606   7.992  1.00 60.030          H  
ATOM   8512 2HB  ASN A 548      14.070  39.103   6.324  1.00 60.030          H  
ATOM   8513 1HD2 ASN A 548      10.720  38.021   7.131  1.00 60.030          H  
ATOM   8514 2HD2 ASN A 548      11.795  39.340   7.462  1.00 60.030          H  
ATOM   8515  N   LEU A 549      15.128  35.522   4.986  1.00 35.180          N  
ATOM   8516  CA  LEU A 549      14.999  34.871   3.689  1.00 34.940          C  
ATOM   8517  C   LEU A 549      13.577  34.730   3.239  1.00 34.950          C  
ATOM   8518  O   LEU A 549      12.878  33.808   3.668  1.00 35.050          O  
ATOM   8519  CB  LEU A 549      15.588  33.453   3.782  1.00 49.010          C  
ATOM   8520  CG  LEU A 549      15.461  32.539   2.545  1.00 49.010          C  
ATOM   8521  CD1 LEU A 549      16.150  33.103   1.359  1.00 49.010          C  
ATOM   8522  CD2 LEU A 549      16.068  31.198   2.901  1.00 49.010          C  
ATOM   8523  H   LEU A 549      15.476  35.010   5.793  1.00 42.220          H  
ATOM   8524  HA  LEU A 549      15.528  35.463   2.954  1.00 41.930          H  
ATOM   8525 1HB  LEU A 549      16.630  33.520   4.033  1.00 58.810          H  
ATOM   8526 2HB  LEU A 549      15.085  32.941   4.604  1.00 58.810          H  
ATOM   8527  HG  LEU A 549      14.420  32.416   2.296  1.00 58.810          H  
ATOM   8528 1HD1 LEU A 549      16.030  32.420   0.523  1.00 58.810          H  
ATOM   8529 2HD1 LEU A 549      15.726  34.067   1.085  1.00 58.810          H  
ATOM   8530 3HD1 LEU A 549      17.198  33.203   1.590  1.00 58.810          H  
ATOM   8531 1HD2 LEU A 549      15.975  30.521   2.055  1.00 58.810          H  
ATOM   8532 2HD2 LEU A 549      17.117  31.335   3.147  1.00 58.810          H  
ATOM   8533 3HD2 LEU A 549      15.551  30.772   3.763  1.00 58.810          H  
ATOM   8534  N   THR A 550      13.166  35.582   2.301  1.00 34.910          N  
ATOM   8535  CA  THR A 550      11.786  35.563   1.865  1.00 34.960          C  
ATOM   8536  C   THR A 550      11.595  35.351   0.390  1.00 34.930          C  
ATOM   8537  O   THR A 550      12.455  35.655  -0.442  1.00 34.760          O  
ATOM   8538  CB  THR A 550      11.058  36.873   2.218  1.00 48.920          C  
ATOM   8539  OG1 THR A 550      11.691  37.966   1.528  1.00 48.920          O  
ATOM   8540  CG2 THR A 550      11.101  37.115   3.705  1.00 48.920          C  
ATOM   8541  H   THR A 550      13.790  36.306   1.965  1.00 41.890          H  
ATOM   8542  HA  THR A 550      11.284  34.750   2.358  1.00 41.950          H  
ATOM   8543  HB  THR A 550      10.016  36.803   1.897  1.00 58.710          H  
ATOM   8544  HG1 THR A 550      11.540  37.874   0.580  1.00 58.710          H  
ATOM   8545 1HG2 THR A 550      10.582  38.038   3.941  1.00 58.710          H  
ATOM   8546 2HG2 THR A 550      10.621  36.288   4.212  1.00 58.710          H  
ATOM   8547 3HG2 THR A 550      12.124  37.190   4.025  1.00 58.710          H  
ATOM   8548  N   PHE A 551      10.393  34.884   0.105  1.00 35.170          N  
ATOM   8549  CA  PHE A 551       9.866  34.618  -1.210  1.00 35.260          C  
ATOM   8550  C   PHE A 551       8.485  35.240  -1.333  1.00 35.340          C  
ATOM   8551  O   PHE A 551       7.793  35.454  -0.326  1.00 35.380          O  
ATOM   8552  CB  PHE A 551       9.807  33.107  -1.429  1.00 49.330          C  
ATOM   8553  CG  PHE A 551      11.173  32.455  -1.383  1.00 49.330          C  
ATOM   8554  CD1 PHE A 551      11.730  32.003  -0.183  1.00 49.330          C  
ATOM   8555  CD2 PHE A 551      11.913  32.302  -2.547  1.00 49.330          C  
ATOM   8556  CE1 PHE A 551      12.985  31.431  -0.179  1.00 49.330          C  
ATOM   8557  CE2 PHE A 551      13.163  31.721  -2.522  1.00 49.330          C  
ATOM   8558  CZ  PHE A 551      13.693  31.289  -1.334  1.00 49.330          C  
ATOM   8559  H   PHE A 551       9.796  34.674   0.908  1.00 42.200          H  
ATOM   8560  HA  PHE A 551      10.523  35.067  -1.955  1.00 42.310          H  
ATOM   8561 1HB  PHE A 551       9.187  32.658  -0.655  1.00 59.190          H  
ATOM   8562 2HB  PHE A 551       9.348  32.889  -2.391  1.00 59.190          H  
ATOM   8563  HD1 PHE A 551      11.172  32.113   0.754  1.00 59.190          H  
ATOM   8564  HD2 PHE A 551      11.499  32.648  -3.494  1.00 59.190          H  
ATOM   8565  HE1 PHE A 551      13.425  31.089   0.734  1.00 59.190          H  
ATOM   8566  HE2 PHE A 551      13.729  31.608  -3.446  1.00 59.190          H  
ATOM   8567  HZ  PHE A 551      14.679  30.828  -1.304  1.00 59.190          H  
ATOM   8568  N   GLN A 552       8.072  35.536  -2.561  1.00 35.440          N  
ATOM   8569  CA  GLN A 552       6.730  36.062  -2.764  1.00 35.600          C  
ATOM   8570  C   GLN A 552       6.090  35.511  -4.015  1.00 35.960          C  
ATOM   8571  O   GLN A 552       6.769  35.208  -4.998  1.00 36.100          O  
ATOM   8572  CB  GLN A 552       6.739  37.586  -2.858  1.00 49.780          C  
ATOM   8573  CG  GLN A 552       7.495  38.154  -4.049  1.00 49.780          C  
ATOM   8574  CD  GLN A 552       7.462  39.663  -4.066  1.00 49.780          C  
ATOM   8575  OE1 GLN A 552       6.386  40.268  -4.093  1.00 49.780          O  
ATOM   8576  NE2 GLN A 552       8.632  40.284  -4.054  1.00 49.780          N  
ATOM   8577  H   GLN A 552       8.674  35.368  -3.356  1.00 42.530          H  
ATOM   8578  HA  GLN A 552       6.109  35.770  -1.920  1.00 42.720          H  
ATOM   8579 1HB  GLN A 552       5.709  37.944  -2.908  1.00 59.730          H  
ATOM   8580 2HB  GLN A 552       7.188  37.996  -1.961  1.00 59.730          H  
ATOM   8581 1HG  GLN A 552       8.533  37.831  -3.997  1.00 59.730          H  
ATOM   8582 2HG  GLN A 552       7.038  37.802  -4.972  1.00 59.730          H  
ATOM   8583 1HE2 GLN A 552       8.669  41.284  -4.066  1.00 59.730          H  
ATOM   8584 2HE2 GLN A 552       9.482  39.755  -4.036  1.00 59.730          H  
ATOM   8585  N   ASN A 553       4.769  35.446  -3.985  1.00 36.180          N  
ATOM   8586  CA  ASN A 553       3.959  35.040  -5.113  1.00 36.610          C  
ATOM   8587  C   ASN A 553       3.106  36.210  -5.553  1.00 37.040          C  
ATOM   8588  O   ASN A 553       2.053  36.472  -4.953  1.00 37.040          O  
ATOM   8589  CB  ASN A 553       3.092  33.851  -4.726  1.00 51.080          C  
ATOM   8590  CG  ASN A 553       2.285  33.287  -5.866  1.00 51.080          C  
ATOM   8591  OD1 ASN A 553       1.859  34.025  -6.763  1.00 51.080          O  
ATOM   8592  ND2 ASN A 553       2.060  31.995  -5.845  1.00 51.080          N  
ATOM   8593  H   ASN A 553       4.306  35.702  -3.108  1.00 43.420          H  
ATOM   8594  HA  ASN A 553       4.608  34.770  -5.948  1.00 43.930          H  
ATOM   8595 1HB  ASN A 553       3.706  33.068  -4.288  1.00 61.300          H  
ATOM   8596 2HB  ASN A 553       2.397  34.170  -3.955  1.00 61.300          H  
ATOM   8597 1HD2 ASN A 553       1.508  31.565  -6.571  1.00 61.300          H  
ATOM   8598 2HD2 ASN A 553       2.412  31.435  -5.092  1.00 61.300          H  
ATOM   8599  N   THR A 554       3.553  36.920  -6.588  1.00 37.470          N  
ATOM   8600  CA  THR A 554       2.853  38.121  -7.037  1.00 38.000          C  
ATOM   8601  C   THR A 554       1.435  37.809  -7.429  1.00 38.060          C  
ATOM   8602  O   THR A 554       0.510  38.521  -7.047  1.00 38.370          O  
ATOM   8603  CB  THR A 554       3.534  38.789  -8.243  1.00 52.990          C  
ATOM   8604  OG1 THR A 554       4.850  39.250  -7.875  1.00 52.990          O  
ATOM   8605  CG2 THR A 554       2.686  39.972  -8.748  1.00 52.990          C  
ATOM   8606  H   THR A 554       4.418  36.631  -7.028  1.00 44.960          H  
ATOM   8607  HA  THR A 554       2.829  38.836  -6.214  1.00 45.600          H  
ATOM   8608  HB  THR A 554       3.621  38.062  -9.043  1.00 63.590          H  
ATOM   8609  HG1 THR A 554       5.393  38.510  -7.612  1.00 63.590          H  
ATOM   8610 1HG2 THR A 554       3.149  40.417  -9.584  1.00 63.590          H  
ATOM   8611 2HG2 THR A 554       1.696  39.641  -9.050  1.00 63.590          H  
ATOM   8612 3HG2 THR A 554       2.589  40.713  -7.953  1.00 63.590          H  
ATOM   8613  N   ASN A 555       1.257  36.738  -8.191  1.00 37.810          N  
ATOM   8614  CA  ASN A 555      -0.064  36.370  -8.668  1.00 37.900          C  
ATOM   8615  C   ASN A 555      -1.071  36.188  -7.534  1.00 37.390          C  
ATOM   8616  O   ASN A 555      -2.175  36.735  -7.584  1.00 37.500          O  
ATOM   8617  CB  ASN A 555       0.047  35.126  -9.513  1.00 53.020          C  
ATOM   8618  CG  ASN A 555      -1.235  34.691 -10.088  1.00 53.020          C  
ATOM   8619  OD1 ASN A 555      -1.921  35.468 -10.749  1.00 53.020          O  
ATOM   8620  ND2 ASN A 555      -1.586  33.457  -9.845  1.00 53.020          N  
ATOM   8621  H   ASN A 555       2.076  36.186  -8.464  1.00 45.370          H  
ATOM   8622  HA  ASN A 555      -0.438  37.181  -9.291  1.00 45.480          H  
ATOM   8623 1HB  ASN A 555       0.757  35.321 -10.312  1.00 63.630          H  
ATOM   8624 2HB  ASN A 555       0.448  34.314  -8.913  1.00 63.630          H  
ATOM   8625 1HD2 ASN A 555      -2.452  33.093 -10.180  1.00 63.630          H  
ATOM   8626 2HD2 ASN A 555      -0.990  32.867  -9.296  1.00 63.630          H  
ATOM   8627  N   ASP A 556      -0.690  35.432  -6.505  1.00 36.890          N  
ATOM   8628  CA  ASP A 556      -1.592  35.197  -5.379  1.00 36.430          C  
ATOM   8629  C   ASP A 556      -1.409  36.171  -4.204  1.00 36.430          C  
ATOM   8630  O   ASP A 556      -2.152  36.098  -3.223  1.00 36.330          O  
ATOM   8631  CB  ASP A 556      -1.441  33.759  -4.878  1.00 51.190          C  
ATOM   8632  CG  ASP A 556      -1.926  32.704  -5.893  1.00 51.190          C  
ATOM   8633  OD1 ASP A 556      -2.867  32.957  -6.610  1.00 51.190          O  
ATOM   8634  OD2 ASP A 556      -1.332  31.655  -5.944  1.00 51.190          O  
ATOM   8635  H   ASP A 556       0.231  34.991  -6.537  1.00 44.270          H  
ATOM   8636  HA  ASP A 556      -2.612  35.315  -5.743  1.00 43.720          H  
ATOM   8637 1HB  ASP A 556      -0.399  33.568  -4.638  1.00 61.420          H  
ATOM   8638 2HB  ASP A 556      -2.009  33.636  -3.956  1.00 61.420          H  
ATOM   8639  N   GLU A 557      -0.442  37.088  -4.311  1.00 36.610          N  
ATOM   8640  CA  GLU A 557      -0.093  38.072  -3.280  1.00 36.690          C  
ATOM   8641  C   GLU A 557       0.240  37.403  -1.949  1.00 36.330          C  
ATOM   8642  O   GLU A 557      -0.145  37.881  -0.877  1.00 36.250          O  
ATOM   8643  CB  GLU A 557      -1.216  39.107  -3.065  1.00 51.330          C  
ATOM   8644  CG  GLU A 557      -1.558  39.960  -4.294  1.00 51.330          C  
ATOM   8645  CD  GLU A 557      -2.579  41.070  -4.006  1.00 51.330          C  
ATOM   8646  OE1 GLU A 557      -3.104  41.115  -2.917  1.00 51.330          O  
ATOM   8647  OE2 GLU A 557      -2.818  41.871  -4.880  1.00 51.330          O  
ATOM   8648  H   GLU A 557       0.153  37.076  -5.142  1.00 43.930          H  
ATOM   8649  HA  GLU A 557       0.799  38.603  -3.617  1.00 44.030          H  
ATOM   8650 1HB  GLU A 557      -2.125  38.604  -2.745  1.00 61.600          H  
ATOM   8651 2HB  GLU A 557      -0.926  39.789  -2.267  1.00 61.600          H  
ATOM   8652 1HG  GLU A 557      -0.641  40.407  -4.675  1.00 61.600          H  
ATOM   8653 2HG  GLU A 557      -1.951  39.301  -5.071  1.00 61.600          H  
ATOM   8654  N   GLU A 558       0.972  36.298  -2.023  1.00 36.180          N  
ATOM   8655  CA  GLU A 558       1.377  35.583  -0.817  1.00 35.920          C  
ATOM   8656  C   GLU A 558       2.835  35.832  -0.503  1.00 35.820          C  
ATOM   8657  O   GLU A 558       3.676  35.936  -1.398  1.00 35.980          O  
ATOM   8658  CB  GLU A 558       1.116  34.074  -0.907  1.00 50.390          C  
ATOM   8659  CG  GLU A 558      -0.355  33.677  -0.972  1.00 50.390          C  
ATOM   8660  CD  GLU A 558      -0.553  32.171  -0.927  1.00 50.390          C  
ATOM   8661  OE1 GLU A 558       0.434  31.472  -0.937  1.00 50.390          O  
ATOM   8662  OE2 GLU A 558      -1.678  31.729  -0.862  1.00 50.390          O  
ATOM   8663  H   GLU A 558       1.263  36.009  -2.959  1.00 43.420          H  
ATOM   8664  HA  GLU A 558       0.791  35.964   0.019  1.00 43.100          H  
ATOM   8665 1HB  GLU A 558       1.604  33.674  -1.790  1.00 60.470          H  
ATOM   8666 2HB  GLU A 558       1.558  33.581  -0.041  1.00 60.470          H  
ATOM   8667 1HG  GLU A 558      -0.883  34.133  -0.137  1.00 60.470          H  
ATOM   8668 2HG  GLU A 558      -0.780  34.074  -1.889  1.00 60.470          H  
ATOM   8669  N   PHE A 559       3.148  35.898   0.785  1.00 35.630          N  
ATOM   8670  CA  PHE A 559       4.522  36.119   1.207  1.00 35.590          C  
ATOM   8671  C   PHE A 559       4.915  35.092   2.255  1.00 35.150          C  
ATOM   8672  O   PHE A 559       4.089  34.710   3.088  1.00 34.900          O  
ATOM   8673  CB  PHE A 559       4.631  37.542   1.759  1.00 49.840          C  
ATOM   8674  CG  PHE A 559       4.268  38.586   0.716  1.00 49.840          C  
ATOM   8675  CD1 PHE A 559       2.935  38.975   0.527  1.00 49.840          C  
ATOM   8676  CD2 PHE A 559       5.233  39.166  -0.076  1.00 49.840          C  
ATOM   8677  CE1 PHE A 559       2.596  39.896  -0.431  1.00 49.840          C  
ATOM   8678  CE2 PHE A 559       4.890  40.096  -1.034  1.00 49.840          C  
ATOM   8679  CZ  PHE A 559       3.573  40.457  -1.214  1.00 49.840          C  
ATOM   8680  H   PHE A 559       2.422  35.798   1.481  1.00 42.760          H  
ATOM   8681  HA  PHE A 559       5.189  36.010   0.352  1.00 42.710          H  
ATOM   8682 1HB  PHE A 559       3.974  37.661   2.616  1.00 59.810          H  
ATOM   8683 2HB  PHE A 559       5.651  37.727   2.093  1.00 59.810          H  
ATOM   8684  HD1 PHE A 559       2.150  38.531   1.140  1.00 59.810          H  
ATOM   8685  HD2 PHE A 559       6.277  38.878   0.056  1.00 59.810          H  
ATOM   8686  HE1 PHE A 559       1.547  40.174  -0.569  1.00 59.810          H  
ATOM   8687  HE2 PHE A 559       5.663  40.547  -1.659  1.00 59.810          H  
ATOM   8688  HZ  PHE A 559       3.311  41.187  -1.976  1.00 59.810          H  
ATOM   8689  N   LYS A 560       6.181  34.677   2.245  1.00 35.140          N  
ATOM   8690  CA  LYS A 560       6.653  33.716   3.240  1.00 34.810          C  
ATOM   8691  C   LYS A 560       8.161  33.725   3.432  1.00 34.850          C  
ATOM   8692  O   LYS A 560       8.914  34.052   2.509  1.00 35.230          O  
ATOM   8693  CB  LYS A 560       6.235  32.304   2.817  1.00 48.870          C  
ATOM   8694  CG  LYS A 560       6.867  31.843   1.485  1.00 48.870          C  
ATOM   8695  CD  LYS A 560       6.379  30.464   1.068  1.00 48.870          C  
ATOM   8696  CE  LYS A 560       7.044  30.013  -0.232  1.00 48.870          C  
ATOM   8697  NZ  LYS A 560       6.570  28.662  -0.661  1.00 48.870          N  
ATOM   8698  H   LYS A 560       6.809  35.013   1.507  1.00 42.170          H  
ATOM   8699  HA  LYS A 560       6.191  33.959   4.197  1.00 41.770          H  
ATOM   8700 1HB  LYS A 560       6.539  31.592   3.589  1.00 58.640          H  
ATOM   8701 2HB  LYS A 560       5.152  32.248   2.726  1.00 58.640          H  
ATOM   8702 1HG  LYS A 560       6.630  32.567   0.701  1.00 58.640          H  
ATOM   8703 2HG  LYS A 560       7.951  31.800   1.594  1.00 58.640          H  
ATOM   8704 1HD  LYS A 560       6.611  29.747   1.856  1.00 58.640          H  
ATOM   8705 2HD  LYS A 560       5.297  30.488   0.925  1.00 58.640          H  
ATOM   8706 1HE  LYS A 560       6.818  30.735  -1.017  1.00 58.640          H  
ATOM   8707 2HE  LYS A 560       8.126  29.979  -0.087  1.00 58.640          H  
ATOM   8708 1HZ  LYS A 560       7.029  28.397  -1.521  1.00 58.640          H  
ATOM   8709 2HZ  LYS A 560       6.786  27.984   0.056  1.00 58.640          H  
ATOM   8710 3HZ  LYS A 560       5.570  28.686  -0.809  1.00 58.640          H  
ATOM   8711  N   MET A 561       8.616  33.298   4.613  1.00 34.540          N  
ATOM   8712  CA  MET A 561      10.049  33.121   4.794  1.00 34.660          C  
ATOM   8713  C   MET A 561      10.334  31.629   4.731  1.00 34.820          C  
ATOM   8714  O   MET A 561       9.449  30.821   5.023  1.00 34.590          O  
ATOM   8715  CB  MET A 561      10.585  33.800   6.060  1.00 48.480          C  
ATOM   8716  CG  MET A 561      10.172  33.250   7.386  1.00 48.480          C  
ATOM   8717  SD  MET A 561      10.884  34.235   8.779  1.00 48.480          S  
ATOM   8718  CE  MET A 561      12.681  33.938   8.705  1.00 48.480          C  
ATOM   8719  H   MET A 561       7.969  33.064   5.351  1.00 41.450          H  
ATOM   8720  HA  MET A 561      10.557  33.567   3.964  1.00 41.590          H  
ATOM   8721 1HB  MET A 561      11.667  33.769   6.016  1.00 58.170          H  
ATOM   8722 2HB  MET A 561      10.306  34.850   6.048  1.00 58.170          H  
ATOM   8723 1HG  MET A 561       9.091  33.251   7.474  1.00 58.170          H  
ATOM   8724 2HG  MET A 561      10.517  32.230   7.465  1.00 58.170          H  
ATOM   8725 1HE  MET A 561      13.169  34.484   9.509  1.00 58.170          H  
ATOM   8726 2HE  MET A 561      12.893  32.880   8.814  1.00 58.170          H  
ATOM   8727 3HE  MET A 561      13.080  34.282   7.757  1.00 58.170          H  
ATOM   8728  N   GLN A 562      11.551  31.264   4.342  1.00 35.270          N  
ATOM   8729  CA  GLN A 562      11.899  29.847   4.224  1.00 35.520          C  
ATOM   8730  C   GLN A 562      12.711  29.268   5.374  1.00 35.870          C  
ATOM   8731  O   GLN A 562      13.895  29.563   5.549  1.00 36.260          O  
ATOM   8732  CB  GLN A 562      12.618  29.598   2.904  1.00 49.630          C  
ATOM   8733  CG  GLN A 562      12.999  28.151   2.636  1.00 49.630          C  
ATOM   8734  CD  GLN A 562      13.670  27.958   1.281  1.00 49.630          C  
ATOM   8735  OE1 GLN A 562      14.523  28.741   0.857  1.00 49.630          O  
ATOM   8736  NE2 GLN A 562      13.276  26.903   0.586  1.00 49.630          N  
ATOM   8737  H   GLN A 562      12.224  32.006   4.124  1.00 42.320          H  
ATOM   8738  HA  GLN A 562      10.966  29.287   4.186  1.00 42.620          H  
ATOM   8739 1HB  GLN A 562      11.965  29.908   2.096  1.00 59.550          H  
ATOM   8740 2HB  GLN A 562      13.495  30.196   2.861  1.00 59.550          H  
ATOM   8741 1HG  GLN A 562      13.704  27.820   3.400  1.00 59.550          H  
ATOM   8742 2HG  GLN A 562      12.100  27.537   2.666  1.00 59.550          H  
ATOM   8743 1HE2 GLN A 562      13.672  26.720  -0.316  1.00 59.550          H  
ATOM   8744 2HE2 GLN A 562      12.582  26.284   0.956  1.00 59.550          H  
ATOM   8745  N   ILE A 563      12.023  28.426   6.134  1.00 35.790          N  
ATOM   8746  CA  ILE A 563      12.490  27.716   7.316  1.00 36.170          C  
ATOM   8747  C   ILE A 563      12.160  26.215   7.103  1.00 36.510          C  
ATOM   8748  O   ILE A 563      10.969  25.911   6.915  1.00 36.250          O  
ATOM   8749  CB  ILE A 563      11.737  28.285   8.512  1.00 50.490          C  
ATOM   8750  CG1 ILE A 563      12.021  29.795   8.681  1.00 50.490          C  
ATOM   8751  CG2 ILE A 563      12.056  27.515   9.743  1.00 50.490          C  
ATOM   8752  CD1 ILE A 563      11.106  30.468   9.681  1.00 50.490          C  
ATOM   8753  H   ILE A 563      11.057  28.273   5.866  1.00 42.950          H  
ATOM   8754  HA  ILE A 563      13.547  27.884   7.452  1.00 43.400          H  
ATOM   8755  HB  ILE A 563      10.714  28.232   8.269  1.00 60.580          H  
ATOM   8756 1HG1 ILE A 563      13.054  29.924   8.993  1.00 60.580          H  
ATOM   8757 2HG1 ILE A 563      11.883  30.299   7.740  1.00 60.580          H  
ATOM   8758 1HG2 ILE A 563      11.496  27.880  10.581  1.00 60.580          H  
ATOM   8759 2HG2 ILE A 563      11.812  26.462   9.606  1.00 60.580          H  
ATOM   8760 3HG2 ILE A 563      13.109  27.626   9.941  1.00 60.580          H  
ATOM   8761 1HD1 ILE A 563      11.341  31.505   9.762  1.00 60.580          H  
ATOM   8762 2HD1 ILE A 563      10.077  30.358   9.344  1.00 60.580          H  
ATOM   8763 3HD1 ILE A 563      11.207  30.037  10.642  1.00 60.580          H  
ATOM   8764  N   THR A 564      13.129  25.263   7.107  1.00 37.170          N  
ATOM   8765  CA  THR A 564      14.569  25.322   7.414  1.00 37.570          C  
ATOM   8766  C   THR A 564      14.922  25.788   8.833  1.00 38.050          C  
ATOM   8767  O   THR A 564      15.697  26.729   9.020  1.00 38.300          O  
ATOM   8768  CB  THR A 564      15.377  26.102   6.329  1.00 52.440          C  
ATOM   8769  OG1 THR A 564      14.912  25.707   5.031  1.00 52.440          O  
ATOM   8770  CG2 THR A 564      16.887  25.768   6.420  1.00 52.440          C  
ATOM   8771  H   THR A 564      12.822  24.336   6.856  1.00 44.600          H  
ATOM   8772  HA  THR A 564      14.942  24.299   7.348  1.00 45.080          H  
ATOM   8773  HB  THR A 564      15.270  27.169   6.443  1.00 62.930          H  
ATOM   8774  HG1 THR A 564      14.030  26.052   4.898  1.00 62.930          H  
ATOM   8775 1HG2 THR A 564      17.403  26.302   5.639  1.00 62.930          H  
ATOM   8776 2HG2 THR A 564      17.299  26.058   7.377  1.00 62.930          H  
ATOM   8777 3HG2 THR A 564      17.050  24.721   6.288  1.00 62.930          H  
ATOM   8778  N   VAL A 565      14.328  25.134   9.846  1.00 38.270          N  
ATOM   8779  CA  VAL A 565      14.689  25.460  11.230  1.00 38.810          C  
ATOM   8780  C   VAL A 565      15.736  24.476  11.728  1.00 39.380          C  
ATOM   8781  O   VAL A 565      15.606  23.257  11.569  1.00 39.180          O  
ATOM   8782  CB  VAL A 565      13.477  25.470  12.227  1.00 54.120          C  
ATOM   8783  CG1 VAL A 565      12.746  24.150  12.273  1.00 54.120          C  
ATOM   8784  CG2 VAL A 565      13.982  25.828  13.660  1.00 54.120          C  
ATOM   8785  H   VAL A 565      13.624  24.421   9.627  1.00 45.920          H  
ATOM   8786  HA  VAL A 565      15.126  26.458  11.247  1.00 46.570          H  
ATOM   8787  HB  VAL A 565      12.778  26.196  11.910  1.00 64.940          H  
ATOM   8788 1HG1 VAL A 565      11.907  24.227  12.964  1.00 64.940          H  
ATOM   8789 2HG1 VAL A 565      12.372  23.924  11.298  1.00 64.940          H  
ATOM   8790 3HG1 VAL A 565      13.405  23.357  12.609  1.00 64.940          H  
ATOM   8791 1HG2 VAL A 565      13.140  25.868  14.331  1.00 64.940          H  
ATOM   8792 2HG2 VAL A 565      14.677  25.076  14.023  1.00 64.940          H  
ATOM   8793 3HG2 VAL A 565      14.477  26.792  13.656  1.00 64.940          H  
ATOM   8794  N   GLU A 566      16.774  25.028  12.336  1.00 40.130          N  
ATOM   8795  CA  GLU A 566      17.867  24.271  12.908  1.00 40.770          C  
ATOM   8796  C   GLU A 566      18.280  24.961  14.193  1.00 41.030          C  
ATOM   8797  O   GLU A 566      18.441  26.181  14.207  1.00 41.140          O  
ATOM   8798  CB  GLU A 566      19.070  24.260  11.957  1.00 56.820          C  
ATOM   8799  CG  GLU A 566      20.254  23.429  12.430  1.00 56.820          C  
ATOM   8800  CD  GLU A 566      21.448  23.539  11.531  1.00 56.820          C  
ATOM   8801  OE1 GLU A 566      21.402  24.273  10.574  1.00 56.820          O  
ATOM   8802  OE2 GLU A 566      22.419  22.894  11.822  1.00 56.820          O  
ATOM   8803  H   GLU A 566      16.808  26.036  12.403  1.00 48.160          H  
ATOM   8804  HA  GLU A 566      17.539  23.255  13.130  1.00 48.920          H  
ATOM   8805 1HB  GLU A 566      18.758  23.868  10.984  1.00 68.190          H  
ATOM   8806 2HB  GLU A 566      19.417  25.281  11.800  1.00 68.190          H  
ATOM   8807 1HG  GLU A 566      20.553  23.749  13.427  1.00 68.190          H  
ATOM   8808 2HG  GLU A 566      19.948  22.386  12.490  1.00 68.190          H  
ATOM   8809  N   VAL A 567      18.439  24.195  15.264  1.00 41.180          N  
ATOM   8810  CA  VAL A 567      18.898  24.753  16.527  1.00 41.500          C  
ATOM   8811  C   VAL A 567      20.040  23.953  17.112  1.00 42.250          C  
ATOM   8812  O   VAL A 567      19.961  22.730  17.226  1.00 42.480          O  
ATOM   8813  CB  VAL A 567      17.735  24.879  17.539  1.00 57.970          C  
ATOM   8814  CG1 VAL A 567      17.036  23.545  17.749  1.00 57.970          C  
ATOM   8815  CG2 VAL A 567      18.284  25.395  18.889  1.00 57.970          C  
ATOM   8816  H   VAL A 567      18.277  23.202  15.182  1.00 49.420          H  
ATOM   8817  HA  VAL A 567      19.272  25.752  16.337  1.00 49.800          H  
ATOM   8818  HB  VAL A 567      17.005  25.583  17.144  1.00 69.570          H  
ATOM   8819 1HG1 VAL A 567      16.217  23.678  18.455  1.00 69.570          H  
ATOM   8820 2HG1 VAL A 567      16.639  23.191  16.802  1.00 69.570          H  
ATOM   8821 3HG1 VAL A 567      17.725  22.811  18.148  1.00 69.570          H  
ATOM   8822 1HG2 VAL A 567      17.465  25.512  19.594  1.00 69.570          H  
ATOM   8823 2HG2 VAL A 567      19.001  24.698  19.303  1.00 69.570          H  
ATOM   8824 3HG2 VAL A 567      18.770  26.347  18.747  1.00 69.570          H  
ATOM   8825  N   ASP A 568      21.098  24.652  17.488  1.00 42.670          N  
ATOM   8826  CA  ASP A 568      22.237  24.033  18.129  1.00 43.450          C  
ATOM   8827  C   ASP A 568      22.054  24.161  19.637  1.00 43.660          C  
ATOM   8828  O   ASP A 568      22.155  25.259  20.189  1.00 43.730          O  
ATOM   8829  CB  ASP A 568      23.553  24.647  17.653  1.00 60.520          C  
ATOM   8830  CG  ASP A 568      24.780  23.931  18.227  1.00 60.520          C  
ATOM   8831  OD1 ASP A 568      24.649  23.259  19.238  1.00 60.520          O  
ATOM   8832  OD2 ASP A 568      25.849  24.030  17.614  1.00 60.520          O  
ATOM   8833  H   ASP A 568      21.098  25.653  17.347  1.00 51.200          H  
ATOM   8834  HA  ASP A 568      22.250  22.971  17.878  1.00 52.140          H  
ATOM   8835 1HB  ASP A 568      23.600  24.609  16.562  1.00 72.620          H  
ATOM   8836 2HB  ASP A 568      23.590  25.699  17.948  1.00 72.620          H  
ATOM   8837  N   THR A 569      21.735  23.046  20.280  1.00 43.890          N  
ATOM   8838  CA  THR A 569      21.408  22.984  21.696  1.00 44.190          C  
ATOM   8839  C   THR A 569      22.607  22.622  22.571  1.00 44.830          C  
ATOM   8840  O   THR A 569      22.449  22.300  23.750  1.00 45.090          O  
ATOM   8841  CB  THR A 569      20.276  21.959  21.938  1.00 61.750          C  
ATOM   8842  OG1 THR A 569      20.698  20.661  21.490  1.00 61.750          O  
ATOM   8843  CG2 THR A 569      19.037  22.374  21.180  1.00 61.750          C  
ATOM   8844  H   THR A 569      21.682  22.188  19.747  1.00 52.670          H  
ATOM   8845  HA  THR A 569      21.062  23.966  22.000  1.00 53.030          H  
ATOM   8846  HB  THR A 569      20.040  21.907  22.993  1.00 74.100          H  
ATOM   8847  HG1 THR A 569      21.339  20.313  22.126  1.00 74.100          H  
ATOM   8848 1HG2 THR A 569      18.245  21.648  21.356  1.00 74.100          H  
ATOM   8849 2HG2 THR A 569      18.715  23.356  21.528  1.00 74.100          H  
ATOM   8850 3HG2 THR A 569      19.258  22.418  20.117  1.00 74.100          H  
ATOM   8851  N   ARG A 570      23.810  22.600  21.996  1.00 45.130          N  
ATOM   8852  CA  ARG A 570      24.974  22.211  22.784  1.00 45.840          C  
ATOM   8853  C   ARG A 570      25.570  23.420  23.511  1.00 46.150          C  
ATOM   8854  O   ARG A 570      26.051  24.367  22.891  1.00 46.390          O  
ATOM   8855  CB  ARG A 570      26.034  21.571  21.897  1.00 63.890          C  
ATOM   8856  CG  ARG A 570      25.643  20.203  21.274  1.00 63.890          C  
ATOM   8857  CD  ARG A 570      24.983  20.371  19.923  1.00 63.890          C  
ATOM   8858  NE  ARG A 570      24.625  19.105  19.299  1.00 63.890          N  
ATOM   8859  CZ  ARG A 570      25.473  18.316  18.621  1.00 63.890          C  
ATOM   8860  NH1 ARG A 570      26.738  18.636  18.513  1.00 63.890          N  
ATOM   8861  NH2 ARG A 570      25.038  17.198  18.055  1.00 63.890          N  
ATOM   8862  H   ARG A 570      23.928  22.882  21.009  1.00 54.160          H  
ATOM   8863  HA  ARG A 570      24.665  21.477  23.528  1.00 55.010          H  
ATOM   8864 1HB  ARG A 570      26.286  22.247  21.078  1.00 76.670          H  
ATOM   8865 2HB  ARG A 570      26.944  21.411  22.473  1.00 76.670          H  
ATOM   8866 1HG  ARG A 570      26.546  19.614  21.138  1.00 76.670          H  
ATOM   8867 2HG  ARG A 570      24.961  19.672  21.942  1.00 76.670          H  
ATOM   8868 1HD  ARG A 570      24.074  20.938  20.020  1.00 76.670          H  
ATOM   8869 2HD  ARG A 570      25.663  20.908  19.257  1.00 76.670          H  
ATOM   8870  HE  ARG A 570      23.658  18.818  19.352  1.00 76.670          H  
ATOM   8871 1HH1 ARG A 570      27.141  19.484  18.956  1.00 76.670          H  
ATOM   8872 2HH1 ARG A 570      27.350  18.029  18.011  1.00 76.670          H  
ATOM   8873 1HH2 ARG A 570      24.065  16.933  18.112  1.00 76.670          H  
ATOM   8874 2HH2 ARG A 570      25.684  16.600  17.560  1.00 76.670          H  
ATOM   8875  N   GLU A 571      25.534  23.382  24.839  1.00 46.200          N  
ATOM   8876  CA  GLU A 571      26.015  24.492  25.667  1.00 46.560          C  
ATOM   8877  C   GLU A 571      27.485  24.314  26.009  1.00 46.850          C  
ATOM   8878  O   GLU A 571      27.973  23.187  26.024  1.00 47.120          O  
ATOM   8879  CB  GLU A 571      25.187  24.600  26.937  1.00 65.040          C  
ATOM   8880  CG  GLU A 571      23.730  24.931  26.673  1.00 65.040          C  
ATOM   8881  CD  GLU A 571      22.881  25.112  27.903  1.00 65.040          C  
ATOM   8882  OE1 GLU A 571      23.331  24.881  29.002  1.00 65.040          O  
ATOM   8883  OE2 GLU A 571      21.764  25.489  27.712  1.00 65.040          O  
ATOM   8884  H   GLU A 571      25.134  22.566  25.285  1.00 55.440          H  
ATOM   8885  HA  GLU A 571      25.908  25.422  25.106  1.00 55.870          H  
ATOM   8886 1HB  GLU A 571      25.237  23.666  27.492  1.00 78.050          H  
ATOM   8887 2HB  GLU A 571      25.616  25.369  27.548  1.00 78.050          H  
ATOM   8888 1HG  GLU A 571      23.692  25.852  26.090  1.00 78.050          H  
ATOM   8889 2HG  GLU A 571      23.297  24.137  26.060  1.00 78.050          H  
ATOM   8890  N   GLY A 572      28.200  25.404  26.284  1.00 46.840          N  
ATOM   8891  CA  GLY A 572      29.603  25.258  26.645  1.00 47.200          C  
ATOM   8892  C   GLY A 572      29.774  25.349  28.150  1.00 47.240          C  
ATOM   8893  O   GLY A 572      28.823  25.107  28.890  1.00 46.840          O  
ATOM   8894  H   GLY A 572      27.774  26.341  26.286  1.00 56.210          H  
ATOM   8895 1HA  GLY A 572      29.978  24.307  26.284  1.00 56.640          H  
ATOM   8896 2HA  GLY A 572      30.161  26.033  26.145  1.00 56.640          H  
ATOM   8897  N   PRO A 573      30.996  25.567  28.642  1.00 47.770          N  
ATOM   8898  CA  PRO A 573      31.301  25.736  30.038  1.00 48.000          C  
ATOM   8899  C   PRO A 573      30.823  27.121  30.370  1.00 47.650          C  
ATOM   8900  O   PRO A 573      30.768  27.953  29.467  1.00 47.640          O  
ATOM   8901  CB  PRO A 573      32.823  25.605  30.081  1.00 72.000          C  
ATOM   8902  CG  PRO A 573      33.274  26.094  28.716  1.00 72.000          C  
ATOM   8903  CD  PRO A 573      32.170  25.666  27.751  1.00 72.000          C  
ATOM   8904  HA  PRO A 573      30.787  24.971  30.638  1.00 57.600          H  
ATOM   8905 1HB  PRO A 573      33.219  26.231  30.902  1.00 86.400          H  
ATOM   8906 2HB  PRO A 573      33.113  24.568  30.294  1.00 86.400          H  
ATOM   8907 1HG  PRO A 573      33.404  27.193  28.737  1.00 86.400          H  
ATOM   8908 2HG  PRO A 573      34.253  25.664  28.461  1.00 86.400          H  
ATOM   8909 1HD  PRO A 573      32.060  26.476  27.029  1.00 86.400          H  
ATOM   8910 2HD  PRO A 573      32.392  24.700  27.277  1.00 86.400          H  
ATOM   8911  N   LYS A 574      30.539  27.406  31.622  1.00 47.430          N  
ATOM   8912  CA  LYS A 574      30.218  28.783  31.938  1.00 47.240          C  
ATOM   8913  C   LYS A 574      31.471  29.628  31.835  1.00 47.470          C  
ATOM   8914  O   LYS A 574      32.556  29.196  32.234  1.00 47.580          O  
ATOM   8915  CB  LYS A 574      29.574  28.904  33.310  1.00 66.210          C  
ATOM   8916  CG  LYS A 574      28.185  28.288  33.382  1.00 66.210          C  
ATOM   8917  CD  LYS A 574      27.544  28.511  34.724  1.00 66.210          C  
ATOM   8918  CE  LYS A 574      26.141  27.926  34.760  1.00 66.210          C  
ATOM   8919  NZ  LYS A 574      25.484  28.143  36.075  1.00 66.210          N  
ATOM   8920  H   LYS A 574      30.571  26.698  32.341  1.00 56.920          H  
ATOM   8921  HA  LYS A 574      29.517  29.165  31.207  1.00 56.690          H  
ATOM   8922 1HB  LYS A 574      30.205  28.426  34.055  1.00 79.450          H  
ATOM   8923 2HB  LYS A 574      29.495  29.958  33.575  1.00 79.450          H  
ATOM   8924 1HG  LYS A 574      27.557  28.746  32.630  1.00 79.450          H  
ATOM   8925 2HG  LYS A 574      28.243  27.222  33.175  1.00 79.450          H  
ATOM   8926 1HD  LYS A 574      28.151  28.050  35.503  1.00 79.450          H  
ATOM   8927 2HD  LYS A 574      27.487  29.587  34.916  1.00 79.450          H  
ATOM   8928 1HE  LYS A 574      25.541  28.399  33.984  1.00 79.450          H  
ATOM   8929 2HE  LYS A 574      26.195  26.856  34.562  1.00 79.450          H  
ATOM   8930 1HZ  LYS A 574      24.556  27.744  36.056  1.00 79.450          H  
ATOM   8931 2HZ  LYS A 574      26.026  27.701  36.805  1.00 79.450          H  
ATOM   8932 3HZ  LYS A 574      25.422  29.135  36.253  1.00 79.450          H  
ATOM   8933  N   LEU A 575      31.317  30.844  31.330  1.00 47.540          N  
ATOM   8934  CA  LEU A 575      32.436  31.759  31.207  1.00 47.840          C  
ATOM   8935  C   LEU A 575      32.611  32.539  32.497  1.00 47.680          C  
ATOM   8936  O   LEU A 575      31.733  32.538  33.368  1.00 47.960          O  
ATOM   8937  CB  LEU A 575      32.241  32.700  30.007  1.00 66.860          C  
ATOM   8938  CG  LEU A 575      32.655  32.167  28.603  1.00 66.860          C  
ATOM   8939  CD1 LEU A 575      31.703  31.044  28.165  1.00 66.860          C  
ATOM   8940  CD2 LEU A 575      32.617  33.324  27.590  1.00 66.860          C  
ATOM   8941  H   LEU A 575      30.395  31.129  30.984  1.00 57.050          H  
ATOM   8942  HA  LEU A 575      33.341  31.178  31.039  1.00 57.410          H  
ATOM   8943 1HB  LEU A 575      31.193  32.884  29.925  1.00 80.230          H  
ATOM   8944 2HB  LEU A 575      32.751  33.642  30.199  1.00 80.230          H  
ATOM   8945  HG  LEU A 575      33.661  31.756  28.647  1.00 80.230          H  
ATOM   8946 1HD1 LEU A 575      32.005  30.697  27.210  1.00 80.230          H  
ATOM   8947 2HD1 LEU A 575      31.743  30.213  28.854  1.00 80.230          H  
ATOM   8948 3HD1 LEU A 575      30.682  31.415  28.112  1.00 80.230          H  
ATOM   8949 1HD2 LEU A 575      32.912  32.962  26.604  1.00 80.230          H  
ATOM   8950 2HD2 LEU A 575      31.615  33.725  27.540  1.00 80.230          H  
ATOM   8951 3HD2 LEU A 575      33.306  34.108  27.902  1.00 80.230          H  
ATOM   8952  N   ASN A 576      33.763  33.181  32.652  1.00 47.260          N  
ATOM   8953  CA  ASN A 576      34.059  33.923  33.868  1.00 47.130          C  
ATOM   8954  C   ASN A 576      32.958  34.907  34.233  1.00 47.350          C  
ATOM   8955  O   ASN A 576      32.652  35.830  33.475  1.00 47.220          O  
ATOM   8956  CB  ASN A 576      35.388  34.649  33.741  1.00 66.030          C  
ATOM   8957  CG  ASN A 576      35.891  35.271  35.048  1.00 66.030          C  
ATOM   8958  OD1 ASN A 576      35.134  35.767  35.906  1.00 66.030          O  
ATOM   8959  ND2 ASN A 576      37.198  35.241  35.209  1.00 66.030          N  
ATOM   8960  H   ASN A 576      34.452  33.146  31.912  1.00 56.710          H  
ATOM   8961  HA  ASN A 576      34.134  33.208  34.689  1.00 56.560          H  
ATOM   8962 1HB  ASN A 576      36.145  33.957  33.371  1.00 79.240          H  
ATOM   8963 2HB  ASN A 576      35.289  35.446  33.003  1.00 79.240          H  
ATOM   8964 1HD2 ASN A 576      37.613  35.626  36.037  1.00 79.240          H  
ATOM   8965 2HD2 ASN A 576      37.780  34.834  34.503  1.00 79.240          H  
ATOM   8966  N   SER A 577      32.361  34.661  35.401  1.00 47.730          N  
ATOM   8967  CA  SER A 577      31.286  35.434  36.011  1.00 48.030          C  
ATOM   8968  C   SER A 577      30.039  35.572  35.139  1.00 47.930          C  
ATOM   8969  O   SER A 577      29.271  36.530  35.284  1.00 48.110          O  
ATOM   8970  CB  SER A 577      31.816  36.805  36.380  1.00 67.120          C  
ATOM   8971  OG  SER A 577      32.903  36.687  37.257  1.00 67.120          O  
ATOM   8972  H   SER A 577      32.696  33.860  35.917  1.00 57.280          H  
ATOM   8973  HA  SER A 577      30.990  34.925  36.928  1.00 57.640          H  
ATOM   8974 1HB  SER A 577      32.120  37.347  35.486  1.00 80.550          H  
ATOM   8975 2HB  SER A 577      31.022  37.378  36.858  1.00 80.550          H  
ATOM   8976  HG  SER A 577      33.651  36.373  36.701  1.00 80.550          H  
ATOM   8977  N   THR A 578      29.801  34.598  34.271  1.00 47.680          N  
ATOM   8978  CA  THR A 578      28.626  34.627  33.423  1.00 47.630          C  
ATOM   8979  C   THR A 578      28.136  33.222  33.053  1.00 47.690          C  
ATOM   8980  O   THR A 578      28.458  32.232  33.704  1.00 47.880          O  
ATOM   8981  CB  THR A 578      28.866  35.511  32.178  1.00 66.700          C  
ATOM   8982  OG1 THR A 578      27.620  35.691  31.477  1.00 66.700          O  
ATOM   8983  CG2 THR A 578      29.888  34.888  31.266  1.00 66.700          C  
ATOM   8984  H   THR A 578      30.478  33.836  34.168  1.00 57.220          H  
ATOM   8985  HA  THR A 578      27.821  35.100  33.987  1.00 57.160          H  
ATOM   8986  HB  THR A 578      29.235  36.485  32.499  1.00 80.040          H  
ATOM   8987  HG1 THR A 578      27.071  36.293  32.012  1.00 80.040          H  
ATOM   8988 1HG2 THR A 578      30.052  35.529  30.407  1.00 80.040          H  
ATOM   8989 2HG2 THR A 578      30.820  34.773  31.810  1.00 80.040          H  
ATOM   8990 3HG2 THR A 578      29.544  33.927  30.928  1.00 80.040          H  
ATOM   8991  N   ALA A 579      27.283  33.173  32.039  1.00 47.590          N  
ATOM   8992  CA  ALA A 579      26.627  31.974  31.524  1.00 47.710          C  
ATOM   8993  C   ALA A 579      27.470  31.141  30.550  1.00 47.540          C  
ATOM   8994  O   ALA A 579      28.541  31.557  30.089  1.00 47.520          O  
ATOM   8995  CB  ALA A 579      25.344  32.376  30.818  1.00 66.750          C  
ATOM   8996  H   ALA A 579      27.094  34.055  31.586  1.00 57.110          H  
ATOM   8997  HA  ALA A 579      26.381  31.338  32.377  1.00 57.250          H  
ATOM   8998 1HB  ALA A 579      24.810  31.489  30.475  1.00 80.100          H  
ATOM   8999 2HB  ALA A 579      24.712  32.925  31.514  1.00 80.100          H  
ATOM   9000 3HB  ALA A 579      25.583  33.009  29.967  1.00 80.100          H  
ATOM   9001  N   GLN A 580      26.911  29.955  30.242  1.00 47.470          N  
ATOM   9002  CA  GLN A 580      27.352  28.931  29.267  1.00 47.340          C  
ATOM   9003  C   GLN A 580      26.927  29.281  27.831  1.00 47.220          C  
ATOM   9004  O   GLN A 580      27.118  28.512  26.871  1.00 46.850          O  
ATOM   9005  CB  GLN A 580      26.805  27.569  29.660  1.00 66.330          C  
ATOM   9006  CG  GLN A 580      25.300  27.392  29.538  1.00 66.330          C  
ATOM   9007  CD  GLN A 580      24.496  27.840  30.718  1.00 66.330          C  
ATOM   9008  OE1 GLN A 580      24.830  28.819  31.411  1.00 66.330          O  
ATOM   9009  NE2 GLN A 580      23.416  27.117  30.965  1.00 66.330          N  
ATOM   9010  H   GLN A 580      26.061  29.727  30.757  1.00 56.960          H  
ATOM   9011  HA  GLN A 580      28.438  28.883  29.271  1.00 56.810          H  
ATOM   9012 1HB  GLN A 580      27.232  26.837  29.008  1.00 79.590          H  
ATOM   9013 2HB  GLN A 580      27.111  27.315  30.668  1.00 79.590          H  
ATOM   9014 1HG  GLN A 580      24.916  27.873  28.638  1.00 79.590          H  
ATOM   9015 2HG  GLN A 580      25.141  26.336  29.475  1.00 79.590          H  
ATOM   9016 1HE2 GLN A 580      22.812  27.339  31.726  1.00 79.590          H  
ATOM   9017 2HE2 GLN A 580      23.200  26.308  30.355  1.00 79.590          H  
ATOM   9018  N   LYS A 581      26.296  30.449  27.724  1.00 47.580          N  
ATOM   9019  CA  LYS A 581      25.828  31.072  26.498  1.00 47.510          C  
ATOM   9020  C   LYS A 581      24.738  30.329  25.738  1.00 47.460          C  
ATOM   9021  O   LYS A 581      24.888  29.987  24.564  1.00 47.520          O  
ATOM   9022  CB  LYS A 581      27.032  31.380  25.607  1.00 66.540          C  
ATOM   9023  CG  LYS A 581      28.141  32.234  26.316  1.00 66.540          C  
ATOM   9024  CD  LYS A 581      27.634  33.653  26.717  1.00 66.540          C  
ATOM   9025  CE  LYS A 581      28.745  34.518  27.291  1.00 66.540          C  
ATOM   9026  NZ  LYS A 581      28.237  35.867  27.760  1.00 66.540          N  
ATOM   9027  H   LYS A 581      26.142  30.951  28.581  1.00 57.100          H  
ATOM   9028  HA  LYS A 581      25.383  32.024  26.775  1.00 57.010          H  
ATOM   9029 1HB  LYS A 581      27.489  30.450  25.262  1.00 79.850          H  
ATOM   9030 2HB  LYS A 581      26.700  31.923  24.723  1.00 79.850          H  
ATOM   9031 1HG  LYS A 581      28.467  31.719  27.220  1.00 79.850          H  
ATOM   9032 2HG  LYS A 581      28.997  32.327  25.665  1.00 79.850          H  
ATOM   9033 1HD  LYS A 581      27.201  34.151  25.850  1.00 79.850          H  
ATOM   9034 2HD  LYS A 581      26.873  33.568  27.489  1.00 79.850          H  
ATOM   9035 1HE  LYS A 581      29.209  33.999  28.134  1.00 79.850          H  
ATOM   9036 2HE  LYS A 581      29.491  34.674  26.524  1.00 79.850          H  
ATOM   9037 1HZ  LYS A 581      29.009  36.408  28.120  1.00 79.850          H  
ATOM   9038 2HZ  LYS A 581      27.804  36.371  26.992  1.00 79.850          H  
ATOM   9039 3HZ  LYS A 581      27.554  35.737  28.495  1.00 79.850          H  
ATOM   9040  N   GLY A 582      23.618  30.111  26.421  1.00 47.340          N  
ATOM   9041  CA  GLY A 582      22.453  29.468  25.845  1.00 47.330          C  
ATOM   9042  C   GLY A 582      21.361  29.335  26.891  1.00 47.200          C  
ATOM   9043  O   GLY A 582      21.582  29.606  28.073  1.00 46.960          O  
ATOM   9044  H   GLY A 582      23.574  30.407  27.385  1.00 56.810          H  
ATOM   9045 1HA  GLY A 582      22.089  30.051  24.999  1.00 56.800          H  
ATOM   9046 2HA  GLY A 582      22.728  28.482  25.472  1.00 56.800          H  
ATOM   9047  N   TYR A 583      20.172  28.955  26.440  1.00 47.400          N  
ATOM   9048  CA  TYR A 583      19.019  28.759  27.304  1.00 47.350          C  
ATOM   9049  C   TYR A 583      18.018  27.818  26.651  1.00 47.310          C  
ATOM   9050  O   TYR A 583      18.014  27.667  25.432  1.00 47.400          O  
ATOM   9051  CB  TYR A 583      18.381  30.118  27.611  1.00 66.310          C  
ATOM   9052  CG  TYR A 583      17.962  30.882  26.359  1.00 66.310          C  
ATOM   9053  CD1 TYR A 583      16.696  30.731  25.820  1.00 66.310          C  
ATOM   9054  CD2 TYR A 583      18.869  31.742  25.750  1.00 66.310          C  
ATOM   9055  CE1 TYR A 583      16.337  31.420  24.686  1.00 66.310          C  
ATOM   9056  CE2 TYR A 583      18.511  32.434  24.615  1.00 66.310          C  
ATOM   9057  CZ  TYR A 583      17.250  32.275  24.079  1.00 66.310          C  
ATOM   9058  OH  TYR A 583      16.891  32.968  22.942  1.00 66.310          O  
ATOM   9059  H   TYR A 583      20.050  28.808  25.447  1.00 56.880          H  
ATOM   9060  HA  TYR A 583      19.355  28.301  28.236  1.00 56.820          H  
ATOM   9061 1HB  TYR A 583      17.497  29.975  28.233  1.00 79.570          H  
ATOM   9062 2HB  TYR A 583      19.083  30.735  28.174  1.00 79.570          H  
ATOM   9063  HD1 TYR A 583      15.985  30.070  26.281  1.00 79.570          H  
ATOM   9064  HD2 TYR A 583      19.866  31.868  26.171  1.00 79.570          H  
ATOM   9065  HE1 TYR A 583      15.337  31.289  24.270  1.00 79.570          H  
ATOM   9066  HE2 TYR A 583      19.226  33.107  24.140  1.00 79.570          H  
ATOM   9067  HH  TYR A 583      17.616  33.544  22.678  1.00 79.570          H  
ATOM   9068  N   GLU A 584      17.154  27.200  27.469  1.00 47.270          N  
ATOM   9069  CA  GLU A 584      16.075  26.321  26.986  1.00 47.280          C  
ATOM   9070  C   GLU A 584      16.568  25.258  25.992  1.00 47.040          C  
ATOM   9071  O   GLU A 584      15.903  24.960  25.000  1.00 47.030          O  
ATOM   9072  CB  GLU A 584      14.941  27.152  26.367  1.00 66.190          C  
ATOM   9073  CG  GLU A 584      14.245  28.099  27.358  1.00 66.190          C  
ATOM   9074  CD  GLU A 584      13.088  28.892  26.754  1.00 66.190          C  
ATOM   9075  OE1 GLU A 584      12.921  28.870  25.556  1.00 66.190          O  
ATOM   9076  OE2 GLU A 584      12.379  29.518  27.505  1.00 66.190          O  
ATOM   9077  H   GLU A 584      17.242  27.365  28.463  1.00 56.720          H  
ATOM   9078  HA  GLU A 584      15.660  25.797  27.848  1.00 56.740          H  
ATOM   9079 1HB  GLU A 584      15.328  27.746  25.537  1.00 79.430          H  
ATOM   9080 2HB  GLU A 584      14.182  26.484  25.961  1.00 79.430          H  
ATOM   9081 1HG  GLU A 584      13.849  27.494  28.172  1.00 79.430          H  
ATOM   9082 2HG  GLU A 584      14.972  28.778  27.784  1.00 79.430          H  
ATOM   9083  N   ASN A 585      17.710  24.641  26.307  1.00 46.890          N  
ATOM   9084  CA  ASN A 585      18.327  23.632  25.451  1.00 46.710          C  
ATOM   9085  C   ASN A 585      18.128  22.192  25.903  1.00 46.470          C  
ATOM   9086  O   ASN A 585      18.841  21.288  25.467  1.00 46.160          O  
ATOM   9087  CB  ASN A 585      19.787  23.939  25.289  1.00 65.470          C  
ATOM   9088  CG  ASN A 585      20.019  25.148  24.456  1.00 65.470          C  
ATOM   9089  OD1 ASN A 585      19.454  25.317  23.364  1.00 65.470          O  
ATOM   9090  ND2 ASN A 585      20.844  26.009  24.952  1.00 65.470          N  
ATOM   9091  H   ASN A 585      18.188  24.928  27.151  1.00 56.270          H  
ATOM   9092  HA  ASN A 585      17.866  23.708  24.465  1.00 56.050          H  
ATOM   9093 1HB  ASN A 585      20.224  24.111  26.271  1.00 78.560          H  
ATOM   9094 2HB  ASN A 585      20.304  23.103  24.860  1.00 78.560          H  
ATOM   9095 1HD2 ASN A 585      21.054  26.844  24.453  1.00 78.560          H  
ATOM   9096 2HD2 ASN A 585      21.263  25.834  25.867  1.00 78.560          H  
ATOM   9097  N   LEU A 586      17.176  21.978  26.795  1.00 46.660          N  
ATOM   9098  CA  LEU A 586      16.860  20.631  27.221  1.00 46.540          C  
ATOM   9099  C   LEU A 586      15.926  20.061  26.180  1.00 46.160          C  
ATOM   9100  O   LEU A 586      14.897  20.660  25.872  1.00 46.290          O  
ATOM   9101  CB  LEU A 586      16.235  20.614  28.632  1.00 65.200          C  
ATOM   9102  CG  LEU A 586      15.748  19.217  29.157  1.00 65.200          C  
ATOM   9103  CD1 LEU A 586      16.925  18.244  29.291  1.00 65.200          C  
ATOM   9104  CD2 LEU A 586      15.049  19.390  30.536  1.00 65.200          C  
ATOM   9105  H   LEU A 586      16.637  22.757  27.138  1.00 55.990          H  
ATOM   9106  HA  LEU A 586      17.777  20.046  27.229  1.00 55.850          H  
ATOM   9107 1HB  LEU A 586      16.966  21.002  29.339  1.00 78.240          H  
ATOM   9108 2HB  LEU A 586      15.371  21.278  28.629  1.00 78.240          H  
ATOM   9109  HG  LEU A 586      15.033  18.806  28.452  1.00 78.240          H  
ATOM   9110 1HD1 LEU A 586      16.555  17.282  29.645  1.00 78.240          H  
ATOM   9111 2HD1 LEU A 586      17.413  18.093  28.337  1.00 78.240          H  
ATOM   9112 3HD1 LEU A 586      17.649  18.639  30.006  1.00 78.240          H  
ATOM   9113 1HD2 LEU A 586      14.691  18.421  30.891  1.00 78.240          H  
ATOM   9114 2HD2 LEU A 586      15.754  19.800  31.260  1.00 78.240          H  
ATOM   9115 3HD2 LEU A 586      14.202  20.065  30.427  1.00 78.240          H  
ATOM   9116  N   VAL A 587      16.286  18.910  25.621  1.00 45.740          N  
ATOM   9117  CA  VAL A 587      15.479  18.350  24.546  1.00 45.410          C  
ATOM   9118  C   VAL A 587      14.456  17.329  25.021  1.00 45.060          C  
ATOM   9119  O   VAL A 587      13.653  16.867  24.224  1.00 44.890          O  
ATOM   9120  CB  VAL A 587      16.375  17.720  23.455  1.00 63.710          C  
ATOM   9121  CG1 VAL A 587      17.353  18.786  22.914  1.00 63.710          C  
ATOM   9122  CG2 VAL A 587      17.110  16.497  23.990  1.00 63.710          C  
ATOM   9123  H   VAL A 587      17.142  18.467  25.918  1.00 54.890          H  
ATOM   9124  HA  VAL A 587      14.932  19.173  24.083  1.00 54.490          H  
ATOM   9125  HB  VAL A 587      15.742  17.412  22.624  1.00 76.450          H  
ATOM   9126 1HG1 VAL A 587      17.963  18.358  22.120  1.00 76.450          H  
ATOM   9127 2HG1 VAL A 587      16.785  19.629  22.523  1.00 76.450          H  
ATOM   9128 3HG1 VAL A 587      18.006  19.138  23.715  1.00 76.450          H  
ATOM   9129 1HG2 VAL A 587      17.712  16.068  23.189  1.00 76.450          H  
ATOM   9130 2HG2 VAL A 587      17.755  16.779  24.815  1.00 76.450          H  
ATOM   9131 3HG2 VAL A 587      16.385  15.748  24.331  1.00 76.450          H  
ATOM   9132  N   SER A 588      14.475  16.979  26.301  1.00 45.170          N  
ATOM   9133  CA  SER A 588      13.512  16.026  26.832  1.00 44.990          C  
ATOM   9134  C   SER A 588      12.159  16.741  26.690  1.00 44.510          C  
ATOM   9135  O   SER A 588      12.140  17.963  26.519  1.00 44.330          O  
ATOM   9136  CB  SER A 588      13.827  15.725  28.299  1.00 63.060          C  
ATOM   9137  OG  SER A 588      13.554  16.843  29.081  1.00 63.060          O  
ATOM   9138  H   SER A 588      15.161  17.395  26.910  1.00 54.200          H  
ATOM   9139  HA  SER A 588      13.533  15.112  26.237  1.00 53.990          H  
ATOM   9140 1HB  SER A 588      13.283  14.879  28.674  1.00 75.670          H  
ATOM   9141 2HB  SER A 588      14.882  15.471  28.393  1.00 75.670          H  
ATOM   9142  HG  SER A 588      13.382  16.526  29.997  1.00 75.670          H  
ATOM   9143  N   PRO A 589      11.009  16.044  26.708  1.00 44.340          N  
ATOM   9144  CA  PRO A 589       9.704  16.648  26.593  1.00 43.940          C  
ATOM   9145  C   PRO A 589       9.401  17.393  27.866  1.00 43.960          C  
ATOM   9146  O   PRO A 589       9.884  17.004  28.928  1.00 44.360          O  
ATOM   9147  CB  PRO A 589       8.781  15.440  26.391  1.00 65.910          C  
ATOM   9148  CG  PRO A 589       9.481  14.315  27.084  1.00 65.910          C  
ATOM   9149  CD  PRO A 589      10.982  14.590  26.928  1.00 65.910          C  
ATOM   9150  HA  PRO A 589       9.689  17.329  25.729  1.00 52.730          H  
ATOM   9151 1HB  PRO A 589       7.786  15.650  26.835  1.00 79.090          H  
ATOM   9152 2HB  PRO A 589       8.611  15.246  25.328  1.00 79.090          H  
ATOM   9153 1HG  PRO A 589       9.177  14.325  28.136  1.00 79.090          H  
ATOM   9154 2HG  PRO A 589       9.155  13.349  26.676  1.00 79.090          H  
ATOM   9155 1HD  PRO A 589      11.422  14.321  27.877  1.00 79.090          H  
ATOM   9156 2HD  PRO A 589      11.435  14.056  26.106  1.00 79.090          H  
ATOM   9157  N   ILE A 590       8.550  18.396  27.785  1.00 43.550          N  
ATOM   9158  CA  ILE A 590       8.120  19.067  28.989  1.00 43.500          C  
ATOM   9159  C   ILE A 590       7.084  18.208  29.661  1.00 43.340          C  
ATOM   9160  O   ILE A 590       6.074  17.873  29.049  1.00 43.190          O  
ATOM   9161  CB  ILE A 590       7.544  20.457  28.674  1.00 60.920          C  
ATOM   9162  CG1 ILE A 590       8.658  21.337  28.058  1.00 60.920          C  
ATOM   9163  CG2 ILE A 590       6.927  21.088  29.950  1.00 60.920          C  
ATOM   9164  CD1 ILE A 590       8.181  22.637  27.438  1.00 60.920          C  
ATOM   9165  H   ILE A 590       8.191  18.679  26.885  1.00 52.260          H  
ATOM   9166  HA  ILE A 590       8.972  19.175  29.662  1.00 52.200          H  
ATOM   9167  HB  ILE A 590       6.776  20.351  27.925  1.00 73.100          H  
ATOM   9168 1HG1 ILE A 590       9.379  21.573  28.839  1.00 73.100          H  
ATOM   9169 2HG1 ILE A 590       9.171  20.766  27.287  1.00 73.100          H  
ATOM   9170 1HG2 ILE A 590       6.506  22.059  29.730  1.00 73.100          H  
ATOM   9171 2HG2 ILE A 590       6.128  20.450  30.340  1.00 73.100          H  
ATOM   9172 3HG2 ILE A 590       7.701  21.198  30.710  1.00 73.100          H  
ATOM   9173 1HD1 ILE A 590       9.038  23.176  27.034  1.00 73.100          H  
ATOM   9174 2HD1 ILE A 590       7.486  22.417  26.634  1.00 73.100          H  
ATOM   9175 3HD1 ILE A 590       7.690  23.261  28.178  1.00 73.100          H  
ATOM   9176  N   THR A 591       7.353  17.843  30.901  1.00 43.400          N  
ATOM   9177  CA  THR A 591       6.490  16.983  31.687  1.00 43.260          C  
ATOM   9178  C   THR A 591       6.217  17.610  33.042  1.00 43.630          C  
ATOM   9179  O   THR A 591       6.894  18.562  33.448  1.00 44.140          O  
ATOM   9180  CB  THR A 591       7.145  15.593  31.863  1.00 60.620          C  
ATOM   9181  OG1 THR A 591       8.377  15.742  32.594  1.00 60.620          O  
ATOM   9182  CG2 THR A 591       7.448  14.982  30.500  1.00 60.620          C  
ATOM   9183  H   THR A 591       8.218  18.154  31.321  1.00 52.080          H  
ATOM   9184  HA  THR A 591       5.535  16.865  31.170  1.00 51.910          H  
ATOM   9185  HB  THR A 591       6.471  14.941  32.414  1.00 72.740          H  
ATOM   9186  HG1 THR A 591       8.755  14.881  32.798  1.00 72.740          H  
ATOM   9187 1HG2 THR A 591       7.902  14.022  30.630  1.00 72.740          H  
ATOM   9188 2HG2 THR A 591       6.535  14.878  29.938  1.00 72.740          H  
ATOM   9189 3HG2 THR A 591       8.124  15.616  29.960  1.00 72.740          H  
ATOM   9190  N   LEU A 592       5.231  17.069  33.752  1.00 43.440          N  
ATOM   9191  CA  LEU A 592       4.873  17.520  35.093  1.00 43.520          C  
ATOM   9192  C   LEU A 592       5.451  16.609  36.174  1.00 43.560          C  
ATOM   9193  O   LEU A 592       5.089  16.703  37.349  1.00 43.830          O  
ATOM   9194  CB  LEU A 592       3.350  17.596  35.223  1.00 60.900          C  
ATOM   9195  CG  LEU A 592       2.613  18.558  34.233  1.00 60.900          C  
ATOM   9196  CD1 LEU A 592       1.115  18.451  34.476  1.00 60.900          C  
ATOM   9197  CD2 LEU A 592       3.092  20.005  34.414  1.00 60.900          C  
ATOM   9198  H   LEU A 592       4.695  16.302  33.319  1.00 52.130          H  
ATOM   9199  HA  LEU A 592       5.305  18.505  35.252  1.00 52.220          H  
ATOM   9200 1HB  LEU A 592       2.952  16.590  35.060  1.00 73.080          H  
ATOM   9201 2HB  LEU A 592       3.103  17.902  36.236  1.00 73.080          H  
ATOM   9202  HG  LEU A 592       2.813  18.241  33.204  1.00 73.080          H  
ATOM   9203 1HD1 LEU A 592       0.586  19.098  33.776  1.00 73.080          H  
ATOM   9204 2HD1 LEU A 592       0.798  17.418  34.322  1.00 73.080          H  
ATOM   9205 3HD1 LEU A 592       0.886  18.754  35.497  1.00 73.080          H  
ATOM   9206 1HD2 LEU A 592       2.559  20.649  33.715  1.00 73.080          H  
ATOM   9207 2HD2 LEU A 592       2.891  20.332  35.435  1.00 73.080          H  
ATOM   9208 3HD2 LEU A 592       4.158  20.080  34.213  1.00 73.080          H  
ATOM   9209  N   LEU A 593       6.330  15.713  35.759  1.00 43.360          N  
ATOM   9210  CA  LEU A 593       6.972  14.762  36.639  1.00 43.450          C  
ATOM   9211  C   LEU A 593       8.074  15.485  37.408  1.00 43.290          C  
ATOM   9212  O   LEU A 593       8.630  16.450  36.892  1.00 42.860          O  
ATOM   9213  CB  LEU A 593       7.573  13.625  35.798  1.00 60.790          C  
ATOM   9214  CG  LEU A 593       6.568  12.770  34.985  1.00 60.790          C  
ATOM   9215  CD1 LEU A 593       7.330  11.841  34.095  1.00 60.790          C  
ATOM   9216  CD2 LEU A 593       5.696  11.963  35.923  1.00 60.790          C  
ATOM   9217  H   LEU A 593       6.562  15.714  34.775  1.00 52.030          H  
ATOM   9218  HA  LEU A 593       6.223  14.378  37.311  1.00 52.140          H  
ATOM   9219 1HB  LEU A 593       8.286  14.059  35.094  1.00 72.950          H  
ATOM   9220 2HB  LEU A 593       8.117  12.942  36.450  1.00 72.950          H  
ATOM   9221  HG  LEU A 593       5.938  13.414  34.367  1.00 72.950          H  
ATOM   9222 1HD1 LEU A 593       6.632  11.235  33.518  1.00 72.950          H  
ATOM   9223 2HD1 LEU A 593       7.952  12.418  33.425  1.00 72.950          H  
ATOM   9224 3HD1 LEU A 593       7.953  11.201  34.708  1.00 72.950          H  
ATOM   9225 1HD2 LEU A 593       5.002  11.354  35.340  1.00 72.950          H  
ATOM   9226 2HD2 LEU A 593       6.314  11.317  36.535  1.00 72.950          H  
ATOM   9227 3HD2 LEU A 593       5.121  12.617  36.566  1.00 72.950          H  
ATOM   9228  N   PRO A 594       8.412  15.069  38.647  1.00 43.660          N  
ATOM   9229  CA  PRO A 594       9.492  15.624  39.457  1.00 43.640          C  
ATOM   9230  C   PRO A 594      10.821  15.788  38.712  1.00 42.850          C  
ATOM   9231  O   PRO A 594      11.565  16.734  38.963  1.00 42.720          O  
ATOM   9232  CB  PRO A 594       9.598  14.598  40.584  1.00 65.460          C  
ATOM   9233  CG  PRO A 594       8.213  14.038  40.727  1.00 65.460          C  
ATOM   9234  CD  PRO A 594       7.679  13.951  39.315  1.00 65.460          C  
ATOM   9235  HA  PRO A 594       9.160  16.601  39.859  1.00 52.370          H  
ATOM   9236 1HB  PRO A 594      10.336  13.824  40.313  1.00 78.550          H  
ATOM   9237 2HB  PRO A 594       9.955  15.076  41.499  1.00 78.550          H  
ATOM   9238 1HG  PRO A 594       8.257  13.060  41.225  1.00 78.550          H  
ATOM   9239 2HG  PRO A 594       7.609  14.691  41.377  1.00 78.550          H  
ATOM   9240 1HD  PRO A 594       7.927  12.974  38.864  1.00 78.550          H  
ATOM   9241 2HD  PRO A 594       6.597  14.130  39.371  1.00 78.550          H  
ATOM   9242  N   GLU A 595      11.129  14.859  37.798  1.00 42.360          N  
ATOM   9243  CA  GLU A 595      12.360  14.943  37.024  1.00 41.630          C  
ATOM   9244  C   GLU A 595      12.068  15.253  35.548  1.00 41.060          C  
ATOM   9245  O   GLU A 595      11.623  14.399  34.775  1.00 40.820          O  
ATOM   9246  CB  GLU A 595      13.189  13.671  37.185  1.00 58.570          C  
ATOM   9247  CG  GLU A 595      14.526  13.680  36.437  1.00 58.570          C  
ATOM   9248  CD  GLU A 595      15.316  12.421  36.625  1.00 58.570          C  
ATOM   9249  OE1 GLU A 595      14.819  11.516  37.237  1.00 58.570          O  
ATOM   9250  OE2 GLU A 595      16.428  12.369  36.167  1.00 58.570          O  
ATOM   9251  H   GLU A 595      10.519  14.069  37.646  1.00 50.830          H  
ATOM   9252  HA  GLU A 595      12.954  15.767  37.419  1.00 49.960          H  
ATOM   9253 1HB  GLU A 595      13.414  13.532  38.244  1.00 70.290          H  
ATOM   9254 2HB  GLU A 595      12.617  12.827  36.880  1.00 70.290          H  
ATOM   9255 1HG  GLU A 595      14.338  13.800  35.375  1.00 70.290          H  
ATOM   9256 2HG  GLU A 595      15.118  14.530  36.771  1.00 70.290          H  
ATOM   9257  N   ALA A 596      12.368  16.483  35.153  1.00 40.980          N  
ATOM   9258  CA  ALA A 596      12.102  16.991  33.803  1.00 40.560          C  
ATOM   9259  C   ALA A 596      12.938  16.298  32.727  1.00 40.380          C  
ATOM   9260  O   ALA A 596      12.640  16.403  31.542  1.00 40.070          O  
ATOM   9261  CB  ALA A 596      12.372  18.484  33.741  1.00 56.950          C  
ATOM   9262  H   ALA A 596      12.745  17.117  35.848  1.00 49.180          H  
ATOM   9263  HA  ALA A 596      11.047  16.812  33.579  1.00 48.670          H  
ATOM   9264 1HB  ALA A 596      12.133  18.851  32.742  1.00 68.340          H  
ATOM   9265 2HB  ALA A 596      11.749  18.993  34.479  1.00 68.340          H  
ATOM   9266 3HB  ALA A 596      13.424  18.672  33.956  1.00 68.340          H  
ATOM   9267  N   GLU A 597      14.006  15.634  33.143  1.00 40.630          N  
ATOM   9268  CA  GLU A 597      14.937  14.979  32.237  1.00 40.560          C  
ATOM   9269  C   GLU A 597      14.646  13.484  32.004  1.00 40.300          C  
ATOM   9270  O   GLU A 597      15.458  12.778  31.410  1.00 40.300          O  
ATOM   9271  CB  GLU A 597      16.365  15.164  32.749  1.00 56.810          C  
ATOM   9272  CG  GLU A 597      16.791  16.638  32.848  1.00 56.810          C  
ATOM   9273  CD  GLU A 597      18.247  16.842  33.192  1.00 56.810          C  
ATOM   9274  OE1 GLU A 597      19.017  15.911  33.045  1.00 56.810          O  
ATOM   9275  OE2 GLU A 597      18.593  17.924  33.619  1.00 56.810          O  
ATOM   9276  H   GLU A 597      14.173  15.583  34.138  1.00 48.760          H  
ATOM   9277  HA  GLU A 597      14.869  15.479  31.273  1.00 48.670          H  
ATOM   9278 1HB  GLU A 597      16.463  14.706  33.738  1.00 68.170          H  
ATOM   9279 2HB  GLU A 597      17.060  14.655  32.080  1.00 68.170          H  
ATOM   9280 1HG  GLU A 597      16.580  17.123  31.918  1.00 68.170          H  
ATOM   9281 2HG  GLU A 597      16.182  17.119  33.610  1.00 68.170          H  
ATOM   9282  N   ILE A 598      13.503  12.982  32.471  1.00 40.140          N  
ATOM   9283  CA  ILE A 598      13.179  11.570  32.242  1.00 39.950          C  
ATOM   9284  C   ILE A 598      13.012  11.247  30.755  1.00 40.110          C  
ATOM   9285  O   ILE A 598      12.442  12.019  29.982  1.00 40.290          O  
ATOM   9286  CB  ILE A 598      11.920  11.108  33.020  1.00 56.010          C  
ATOM   9287  CG1 ILE A 598      12.205  11.140  34.514  1.00 56.010          C  
ATOM   9288  CG2 ILE A 598      11.501   9.688  32.589  1.00 56.010          C  
ATOM   9289  CD1 ILE A 598      10.969  10.967  35.408  1.00 56.010          C  
ATOM   9290  H   ILE A 598      12.860  13.583  32.999  1.00 48.170          H  
ATOM   9291  HA  ILE A 598      14.014  10.978  32.613  1.00 47.940          H  
ATOM   9292  HB  ILE A 598      11.103  11.800  32.827  1.00 67.210          H  
ATOM   9293 1HG1 ILE A 598      12.918  10.351  34.754  1.00 67.210          H  
ATOM   9294 2HG1 ILE A 598      12.667  12.084  34.740  1.00 67.210          H  
ATOM   9295 1HG2 ILE A 598      10.641   9.386  33.119  1.00 67.210          H  
ATOM   9296 2HG2 ILE A 598      11.261   9.671  31.542  1.00 67.210          H  
ATOM   9297 3HG2 ILE A 598      12.303   8.980  32.785  1.00 67.210          H  
ATOM   9298 1HD1 ILE A 598      11.266  11.013  36.454  1.00 67.210          H  
ATOM   9299 2HD1 ILE A 598      10.267  11.773  35.198  1.00 67.210          H  
ATOM   9300 3HD1 ILE A 598      10.490  10.019  35.239  1.00 67.210          H  
ATOM   9301  N   LEU A 599      13.587  10.115  30.353  1.00 40.090          N  
ATOM   9302  CA  LEU A 599      13.470   9.609  28.994  1.00 40.270          C  
ATOM   9303  C   LEU A 599      12.432   8.479  29.069  1.00 40.270          C  
ATOM   9304  O   LEU A 599      12.260   7.891  30.138  1.00 40.160          O  
ATOM   9305  CB  LEU A 599      14.838   9.160  28.494  1.00 56.310          C  
ATOM   9306  CG  LEU A 599      15.968  10.264  28.567  1.00 56.310          C  
ATOM   9307  CD1 LEU A 599      17.273   9.666  28.097  1.00 56.310          C  
ATOM   9308  CD2 LEU A 599      15.599  11.498  27.719  1.00 56.310          C  
ATOM   9309  H   LEU A 599      14.079   9.565  31.039  1.00 48.110          H  
ATOM   9310  HA  LEU A 599      13.071  10.385  28.348  1.00 48.320          H  
ATOM   9311 1HB  LEU A 599      15.161   8.299  29.077  1.00 67.570          H  
ATOM   9312 2HB  LEU A 599      14.735   8.865  27.471  1.00 67.570          H  
ATOM   9313  HG  LEU A 599      16.094  10.580  29.608  1.00 67.570          H  
ATOM   9314 1HD1 LEU A 599      18.064  10.414  28.170  1.00 67.570          H  
ATOM   9315 2HD1 LEU A 599      17.529   8.809  28.720  1.00 67.570          H  
ATOM   9316 3HD1 LEU A 599      17.172   9.352  27.086  1.00 67.570          H  
ATOM   9317 1HD2 LEU A 599      16.394  12.239  27.799  1.00 67.570          H  
ATOM   9318 2HD2 LEU A 599      15.485  11.216  26.710  1.00 67.570          H  
ATOM   9319 3HD2 LEU A 599      14.674  11.945  28.080  1.00 67.570          H  
ATOM   9320  N   PHE A 600      11.740   8.157  27.970  1.00 40.460          N  
ATOM   9321  CA  PHE A 600      10.611   7.219  28.079  1.00 40.560          C  
ATOM   9322  C   PHE A 600      10.453   6.207  26.931  1.00 40.610          C  
ATOM   9323  O   PHE A 600      11.189   6.251  25.954  1.00 40.440          O  
ATOM   9324  CB  PHE A 600       9.328   8.027  28.041  1.00 56.740          C  
ATOM   9325  CG  PHE A 600       9.192   9.165  28.991  1.00 56.740          C  
ATOM   9326  CD1 PHE A 600       9.609  10.412  28.609  1.00 56.740          C  
ATOM   9327  CD2 PHE A 600       8.635   9.032  30.218  1.00 56.740          C  
ATOM   9328  CE1 PHE A 600       9.483  11.471  29.447  1.00 56.740          C  
ATOM   9329  CE2 PHE A 600       8.492  10.096  31.042  1.00 56.740          C  
ATOM   9330  CZ  PHE A 600       8.923  11.309  30.661  1.00 56.740          C  
ATOM   9331  H   PHE A 600      11.947   8.609  27.091  1.00 48.550          H  
ATOM   9332  HA  PHE A 600      10.701   6.671  29.018  1.00 48.670          H  
ATOM   9333 1HB  PHE A 600       9.160   8.396  27.047  1.00 68.090          H  
ATOM   9334 2HB  PHE A 600       8.531   7.353  28.260  1.00 68.090          H  
ATOM   9335  HD1 PHE A 600      10.061  10.546  27.632  1.00 68.090          H  
ATOM   9336  HD2 PHE A 600       8.315   8.078  30.539  1.00 68.090          H  
ATOM   9337  HE1 PHE A 600       9.844  12.443  29.148  1.00 68.090          H  
ATOM   9338  HE2 PHE A 600       8.050   9.972  32.005  1.00 68.090          H  
ATOM   9339  HZ  PHE A 600       8.833  12.149  31.329  1.00 68.090          H  
ATOM   9340  N   GLU A 601       9.426   5.334  27.053  1.00 40.920          N  
ATOM   9341  CA  GLU A 601       9.027   4.321  26.046  1.00 41.190          C  
ATOM   9342  C   GLU A 601      10.046   3.194  25.791  1.00 41.080          C  
ATOM   9343  O   GLU A 601      10.619   3.059  24.702  1.00 40.940          O  
ATOM   9344  CB  GLU A 601       8.652   4.999  24.713  1.00 57.560          C  
ATOM   9345  CG  GLU A 601       7.381   5.903  24.726  1.00 57.560          C  
ATOM   9346  CD  GLU A 601       6.007   5.140  24.879  1.00 57.560          C  
ATOM   9347  OE1 GLU A 601       5.983   3.941  24.729  1.00 57.560          O  
ATOM   9348  OE2 GLU A 601       4.986   5.791  25.107  1.00 57.560          O  
ATOM   9349  H   GLU A 601       8.910   5.352  27.924  1.00 49.100          H  
ATOM   9350  HA  GLU A 601       8.116   3.845  26.419  1.00 49.430          H  
ATOM   9351 1HB  GLU A 601       9.481   5.600  24.364  1.00 69.070          H  
ATOM   9352 2HB  GLU A 601       8.507   4.264  23.966  1.00 69.070          H  
ATOM   9353 1HG  GLU A 601       7.497   6.613  25.529  1.00 69.070          H  
ATOM   9354 2HG  GLU A 601       7.360   6.463  23.791  1.00 69.070          H  
ATOM   9355  N   ASP A 602      10.182   2.307  26.777  1.00 41.200          N  
ATOM   9356  CA  ASP A 602      11.183   1.238  26.754  1.00 41.190          C  
ATOM   9357  C   ASP A 602      10.760  -0.091  26.092  1.00 40.680          C  
ATOM   9358  O   ASP A 602      11.490  -1.078  26.177  1.00 40.620          O  
ATOM   9359  CB  ASP A 602      11.617   0.960  28.191  1.00 57.670          C  
ATOM   9360  CG  ASP A 602      12.403   2.125  28.843  1.00 57.670          C  
ATOM   9361  OD1 ASP A 602      13.381   2.582  28.292  1.00 57.670          O  
ATOM   9362  OD2 ASP A 602      11.973   2.578  29.870  1.00 57.670          O  
ATOM   9363  H   ASP A 602       9.637   2.439  27.619  1.00 49.440          H  
ATOM   9364  HA  ASP A 602      12.044   1.613  26.204  1.00 49.430          H  
ATOM   9365 1HB  ASP A 602      10.741   0.742  28.800  1.00 69.200          H  
ATOM   9366 2HB  ASP A 602      12.248   0.075  28.200  1.00 69.200          H  
ATOM   9367  N   ILE A 603       9.591  -0.139  25.448  1.00 40.380          N  
ATOM   9368  CA  ILE A 603       9.185  -1.370  24.760  1.00 39.960          C  
ATOM   9369  C   ILE A 603       9.946  -1.382  23.417  1.00 39.900          C  
ATOM   9370  O   ILE A 603       9.840  -0.412  22.662  1.00 39.960          O  
ATOM   9371  CB  ILE A 603       7.671  -1.391  24.413  1.00 56.110          C  
ATOM   9372  CG1 ILE A 603       6.789  -1.305  25.662  1.00 56.110          C  
ATOM   9373  CG2 ILE A 603       7.342  -2.691  23.627  1.00 56.110          C  
ATOM   9374  CD1 ILE A 603       5.309  -1.018  25.331  1.00 56.110          C  
ATOM   9375  H   ILE A 603       9.009   0.685  25.422  1.00 48.460          H  
ATOM   9376  HA  ILE A 603       9.436  -2.219  25.383  1.00 47.950          H  
ATOM   9377  HB  ILE A 603       7.442  -0.559  23.802  1.00 67.330          H  
ATOM   9378 1HG1 ILE A 603       6.852  -2.242  26.210  1.00 67.330          H  
ATOM   9379 2HG1 ILE A 603       7.157  -0.505  26.301  1.00 67.330          H  
ATOM   9380 1HG2 ILE A 603       6.314  -2.713  23.341  1.00 67.330          H  
ATOM   9381 2HG2 ILE A 603       7.938  -2.751  22.733  1.00 67.330          H  
ATOM   9382 3HG2 ILE A 603       7.554  -3.555  24.251  1.00 67.330          H  
ATOM   9383 1HD1 ILE A 603       4.740  -0.952  26.232  1.00 67.330          H  
ATOM   9384 2HD1 ILE A 603       5.237  -0.066  24.798  1.00 67.330          H  
ATOM   9385 3HD1 ILE A 603       4.892  -1.796  24.719  1.00 67.330          H  
ATOM   9386  N   PRO A 604      10.714  -2.426  23.074  1.00 39.860          N  
ATOM   9387  CA  PRO A 604      11.471  -2.511  21.836  1.00 39.900          C  
ATOM   9388  C   PRO A 604      10.551  -2.711  20.637  1.00 39.660          C  
ATOM   9389  O   PRO A 604       9.500  -3.356  20.764  1.00 39.610          O  
ATOM   9390  CB  PRO A 604      12.378  -3.725  22.085  1.00 59.850          C  
ATOM   9391  CG  PRO A 604      11.609  -4.584  23.070  1.00 59.850          C  
ATOM   9392  CD  PRO A 604      10.855  -3.601  23.956  1.00 59.850          C  
ATOM   9393  HA  PRO A 604      12.067  -1.592  21.719  1.00 47.880          H  
ATOM   9394 1HB  PRO A 604      12.590  -4.248  21.138  1.00 71.820          H  
ATOM   9395 2HB  PRO A 604      13.345  -3.391  22.485  1.00 71.820          H  
ATOM   9396 1HG  PRO A 604      10.938  -5.257  22.526  1.00 71.820          H  
ATOM   9397 2HG  PRO A 604      12.304  -5.222  23.639  1.00 71.820          H  
ATOM   9398 1HD  PRO A 604       9.884  -4.041  24.197  1.00 71.820          H  
ATOM   9399 2HD  PRO A 604      11.443  -3.344  24.856  1.00 71.820          H  
ATOM   9400  N   LYS A 605      11.004  -2.271  19.456  1.00 39.570          N  
ATOM   9401  CA  LYS A 605      10.273  -2.456  18.189  1.00 39.580          C  
ATOM   9402  C   LYS A 605       9.961  -3.919  17.839  1.00 39.610          C  
ATOM   9403  O   LYS A 605       9.169  -4.195  16.943  1.00 39.680          O  
ATOM   9404  CB  LYS A 605      11.032  -1.805  17.029  1.00 55.410          C  
ATOM   9405  CG  LYS A 605      12.356  -2.470  16.639  1.00 55.410          C  
ATOM   9406  CD  LYS A 605      13.021  -1.703  15.491  1.00 55.410          C  
ATOM   9407  CE  LYS A 605      14.314  -2.368  15.021  1.00 55.410          C  
ATOM   9408  NZ  LYS A 605      14.950  -1.599  13.916  1.00 55.410          N  
ATOM   9409  H   LYS A 605      11.874  -1.752  19.439  1.00 47.480          H  
ATOM   9410  HA  LYS A 605       9.324  -1.935  18.281  1.00 47.500          H  
ATOM   9411 1HB  LYS A 605      10.394  -1.805  16.145  1.00 66.490          H  
ATOM   9412 2HB  LYS A 605      11.240  -0.763  17.275  1.00 66.490          H  
ATOM   9413 1HG  LYS A 605      13.029  -2.498  17.495  1.00 66.490          H  
ATOM   9414 2HG  LYS A 605      12.170  -3.494  16.311  1.00 66.490          H  
ATOM   9415 1HD  LYS A 605      12.330  -1.644  14.649  1.00 66.490          H  
ATOM   9416 2HD  LYS A 605      13.254  -0.687  15.816  1.00 66.490          H  
ATOM   9417 1HE  LYS A 605      15.010  -2.429  15.855  1.00 66.490          H  
ATOM   9418 2HE  LYS A 605      14.094  -3.374  14.669  1.00 66.490          H  
ATOM   9419 1HZ  LYS A 605      15.804  -2.031  13.602  1.00 66.490          H  
ATOM   9420 2HZ  LYS A 605      14.328  -1.528  13.116  1.00 66.490          H  
ATOM   9421 3HZ  LYS A 605      15.172  -0.658  14.219  1.00 66.490          H  
ATOM   9422  N   GLU A 606      10.589  -4.846  18.554  1.00 39.590          N  
ATOM   9423  CA  GLU A 606      10.418  -6.281  18.396  1.00 39.660          C  
ATOM   9424  C   GLU A 606       9.083  -6.760  18.969  1.00 39.590          C  
ATOM   9425  O   GLU A 606       8.616  -7.856  18.649  1.00 39.970          O  
ATOM   9426  CB  GLU A 606      11.565  -7.012  19.094  1.00 55.500          C  
ATOM   9427  CG  GLU A 606      12.932  -6.783  18.457  1.00 55.500          C  
ATOM   9428  CD  GLU A 606      14.050  -7.492  19.179  1.00 55.500          C  
ATOM   9429  OE1 GLU A 606      13.788  -8.100  20.189  1.00 55.500          O  
ATOM   9430  OE2 GLU A 606      15.165  -7.420  18.721  1.00 55.500          O  
ATOM   9431  H   GLU A 606      11.227  -4.519  19.261  1.00 47.510          H  
ATOM   9432  HA  GLU A 606      10.440  -6.516  17.331  1.00 47.590          H  
ATOM   9433 1HB  GLU A 606      11.618  -6.685  20.135  1.00 66.600          H  
ATOM   9434 2HB  GLU A 606      11.366  -8.083  19.099  1.00 66.600          H  
ATOM   9435 1HG  GLU A 606      12.898  -7.135  17.426  1.00 66.600          H  
ATOM   9436 2HG  GLU A 606      13.137  -5.713  18.437  1.00 66.600          H  
ATOM   9437  N   LYS A 607       8.510  -5.961  19.869  1.00 39.150          N  
ATOM   9438  CA  LYS A 607       7.261  -6.285  20.539  1.00 39.100          C  
ATOM   9439  C   LYS A 607       6.141  -5.339  20.104  1.00 38.920          C  
ATOM   9440  O   LYS A 607       4.974  -5.728  20.060  1.00 38.770          O  
ATOM   9441  CB  LYS A 607       7.463  -6.234  22.052  1.00 54.760          C  
ATOM   9442  CG  LYS A 607       8.521  -7.206  22.605  1.00 54.760          C  
ATOM   9443  CD  LYS A 607       8.133  -8.678  22.407  1.00 54.760          C  
ATOM   9444  CE  LYS A 607       9.147  -9.611  23.061  1.00 54.760          C  
ATOM   9445  NZ  LYS A 607       8.805 -11.051  22.843  1.00 54.760          N  
ATOM   9446  H   LYS A 607       8.959  -5.072  20.078  1.00 46.980          H  
ATOM   9447  HA  LYS A 607       6.957  -7.287  20.248  1.00 46.920          H  
ATOM   9448 1HB  LYS A 607       7.762  -5.230  22.332  1.00 65.710          H  
ATOM   9449 2HB  LYS A 607       6.535  -6.450  22.544  1.00 65.710          H  
ATOM   9450 1HG  LYS A 607       9.462  -7.034  22.086  1.00 65.710          H  
ATOM   9451 2HG  LYS A 607       8.672  -7.008  23.664  1.00 65.710          H  
ATOM   9452 1HD  LYS A 607       7.144  -8.861  22.828  1.00 65.710          H  
ATOM   9453 2HD  LYS A 607       8.108  -8.914  21.344  1.00 65.710          H  
ATOM   9454 1HE  LYS A 607      10.132  -9.414  22.637  1.00 65.710          H  
ATOM   9455 2HE  LYS A 607       9.176  -9.414  24.132  1.00 65.710          H  
ATOM   9456 1HZ  LYS A 607       9.500 -11.636  23.287  1.00 65.710          H  
ATOM   9457 2HZ  LYS A 607       7.897 -11.250  23.241  1.00 65.710          H  
ATOM   9458 3HZ  LYS A 607       8.787 -11.247  21.850  1.00 65.710          H  
ATOM   9459  N   ARG A 608       6.509  -4.106  19.761  1.00 39.000          N  
ATOM   9460  CA  ARG A 608       5.543  -3.087  19.364  1.00 38.940          C  
ATOM   9461  C   ARG A 608       4.819  -3.425  18.075  1.00 38.970          C  
ATOM   9462  O   ARG A 608       5.335  -4.143  17.221  1.00 39.010          O  
ATOM   9463  CB  ARG A 608       6.211  -1.747  19.160  1.00 54.540          C  
ATOM   9464  CG  ARG A 608       6.723  -1.110  20.395  1.00 54.540          C  
ATOM   9465  CD  ARG A 608       7.341   0.181  20.124  1.00 54.540          C  
ATOM   9466  NE  ARG A 608       7.761   0.803  21.336  1.00 54.540          N  
ATOM   9467  CZ  ARG A 608       6.997   1.594  22.105  1.00 54.540          C  
ATOM   9468  NH1 ARG A 608       5.749   1.878  21.785  1.00 54.540          N  
ATOM   9469  NH2 ARG A 608       7.504   2.087  23.192  1.00 54.540          N  
ATOM   9470  H   ARG A 608       7.497  -3.862  19.829  1.00 46.800          H  
ATOM   9471  HA  ARG A 608       4.806  -2.988  20.155  1.00 46.730          H  
ATOM   9472 1HB  ARG A 608       7.038  -1.868  18.474  1.00 65.450          H  
ATOM   9473 2HB  ARG A 608       5.506  -1.057  18.694  1.00 65.450          H  
ATOM   9474 1HG  ARG A 608       5.924  -0.990  21.124  1.00 65.450          H  
ATOM   9475 2HG  ARG A 608       7.494  -1.738  20.803  1.00 65.450          H  
ATOM   9476 1HD  ARG A 608       8.229   0.028  19.509  1.00 65.450          H  
ATOM   9477 2HD  ARG A 608       6.656   0.839  19.600  1.00 65.450          H  
ATOM   9478  HE  ARG A 608       8.703   0.586  21.678  1.00 65.450          H  
ATOM   9479 1HH1 ARG A 608       5.344   1.510  20.946  1.00 65.450          H  
ATOM   9480 2HH1 ARG A 608       5.197   2.485  22.391  1.00 65.450          H  
ATOM   9481 1HH2 ARG A 608       8.477   1.911  23.424  1.00 65.450          H  
ATOM   9482 2HH2 ARG A 608       6.928   2.700  23.784  1.00 65.450          H  
ATOM   9483  N   PHE A 609       3.631  -2.855  17.918  1.00 39.000          N  
ATOM   9484  CA  PHE A 609       2.859  -3.033  16.703  1.00 39.110          C  
ATOM   9485  C   PHE A 609       3.307  -1.993  15.664  1.00 39.130          C  
ATOM   9486  O   PHE A 609       3.279  -0.797  15.960  1.00 39.320          O  
ATOM   9487  CB  PHE A 609       1.376  -2.855  17.008  1.00 54.710          C  
ATOM   9488  CG  PHE A 609       0.835  -3.943  17.874  1.00 54.710          C  
ATOM   9489  CD1 PHE A 609       0.849  -3.816  19.259  1.00 54.710          C  
ATOM   9490  CD2 PHE A 609       0.316  -5.101  17.319  1.00 54.710          C  
ATOM   9491  CE1 PHE A 609       0.360  -4.818  20.065  1.00 54.710          C  
ATOM   9492  CE2 PHE A 609      -0.177  -6.107  18.128  1.00 54.710          C  
ATOM   9493  CZ  PHE A 609      -0.154  -5.964  19.503  1.00 54.710          C  
ATOM   9494  H   PHE A 609       3.256  -2.294  18.666  1.00 46.800          H  
ATOM   9495  HA  PHE A 609       3.014  -4.049  16.366  1.00 46.930          H  
ATOM   9496 1HB  PHE A 609       1.207  -1.897  17.501  1.00 65.650          H  
ATOM   9497 2HB  PHE A 609       0.813  -2.849  16.076  1.00 65.650          H  
ATOM   9498  HD1 PHE A 609       1.253  -2.915  19.716  1.00 65.650          H  
ATOM   9499  HD2 PHE A 609       0.299  -5.217  16.234  1.00 65.650          H  
ATOM   9500  HE1 PHE A 609       0.381  -4.702  21.150  1.00 65.650          H  
ATOM   9501  HE2 PHE A 609      -0.584  -7.016  17.683  1.00 65.650          H  
ATOM   9502  HZ  PHE A 609      -0.542  -6.755  20.142  1.00 65.650          H  
ATOM   9503  N   PRO A 610       3.796  -2.406  14.483  1.00 39.000          N  
ATOM   9504  CA  PRO A 610       4.274  -1.557  13.409  1.00 39.090          C  
ATOM   9505  C   PRO A 610       3.127  -0.968  12.623  1.00 39.540          C  
ATOM   9506  O   PRO A 610       2.031  -1.535  12.616  1.00 39.710          O  
ATOM   9507  CB  PRO A 610       5.069  -2.533  12.541  1.00 58.640          C  
ATOM   9508  CG  PRO A 610       4.348  -3.849  12.718  1.00 58.640          C  
ATOM   9509  CD  PRO A 610       3.871  -3.848  14.165  1.00 58.640          C  
ATOM   9510  HA  PRO A 610       4.915  -0.765  13.824  1.00 46.910          H  
ATOM   9511 1HB  PRO A 610       5.066  -2.184  11.490  1.00 70.360          H  
ATOM   9512 2HB  PRO A 610       6.117  -2.567  12.871  1.00 70.360          H  
ATOM   9513 1HG  PRO A 610       3.512  -3.917  11.998  1.00 70.360          H  
ATOM   9514 2HG  PRO A 610       5.026  -4.685  12.496  1.00 70.360          H  
ATOM   9515 1HD  PRO A 610       2.872  -4.310  14.201  1.00 70.360          H  
ATOM   9516 2HD  PRO A 610       4.612  -4.359  14.809  1.00 70.360          H  
ATOM   9517  N   LYS A 611       3.395   0.109  11.902  1.00 39.790          N  
ATOM   9518  CA  LYS A 611       2.433   0.581  10.927  1.00 40.300          C  
ATOM   9519  C   LYS A 611       2.519  -0.370   9.742  1.00 40.120          C  
ATOM   9520  O   LYS A 611       3.615  -0.705   9.289  1.00 39.910          O  
ATOM   9521  CB  LYS A 611       2.724   2.018  10.517  1.00 56.220          C  
ATOM   9522  CG  LYS A 611       2.522   3.023  11.636  1.00 56.220          C  
ATOM   9523  CD  LYS A 611       2.821   4.441  11.174  1.00 56.220          C  
ATOM   9524  CE  LYS A 611       2.626   5.450  12.300  1.00 56.220          C  
ATOM   9525  NZ  LYS A 611       2.936   6.840  11.861  1.00 56.220          N  
ATOM   9526  H   LYS A 611       4.293   0.563  11.988  1.00 47.750          H  
ATOM   9527  HA  LYS A 611       1.429   0.517  11.339  1.00 48.360          H  
ATOM   9528 1HB  LYS A 611       3.748   2.097  10.156  1.00 67.460          H  
ATOM   9529 2HB  LYS A 611       2.059   2.297   9.693  1.00 67.460          H  
ATOM   9530 1HG  LYS A 611       1.486   2.971  11.959  1.00 67.460          H  
ATOM   9531 2HG  LYS A 611       3.160   2.768  12.481  1.00 67.460          H  
ATOM   9532 1HD  LYS A 611       3.849   4.499  10.816  1.00 67.460          H  
ATOM   9533 2HD  LYS A 611       2.152   4.696  10.350  1.00 67.460          H  
ATOM   9534 1HE  LYS A 611       1.591   5.408  12.638  1.00 67.460          H  
ATOM   9535 2HE  LYS A 611       3.280   5.188  13.132  1.00 67.460          H  
ATOM   9536 1HZ  LYS A 611       2.795   7.478  12.632  1.00 67.460          H  
ATOM   9537 2HZ  LYS A 611       3.899   6.891  11.556  1.00 67.460          H  
ATOM   9538 3HZ  LYS A 611       2.329   7.099  11.096  1.00 67.460          H  
ATOM   9539  N   PHE A 612       1.373  -0.797   9.251  1.00 40.260          N  
ATOM   9540  CA  PHE A 612       1.269  -1.734   8.148  1.00 40.210          C  
ATOM   9541  C   PHE A 612       0.007  -1.509   7.308  1.00 40.110          C  
ATOM   9542  O   PHE A 612      -1.087  -1.329   7.847  1.00 39.950          O  
ATOM   9543  CB  PHE A 612       1.356  -3.137   8.742  1.00 56.310          C  
ATOM   9544  CG  PHE A 612       1.201  -4.246   7.809  1.00 56.310          C  
ATOM   9545  CD1 PHE A 612       2.163  -4.516   6.859  1.00 56.310          C  
ATOM   9546  CD2 PHE A 612       0.113  -5.076   7.917  1.00 56.310          C  
ATOM   9547  CE1 PHE A 612       2.024  -5.574   6.013  1.00 56.310          C  
ATOM   9548  CE2 PHE A 612      -0.019  -6.144   7.088  1.00 56.310          C  
ATOM   9549  CZ  PHE A 612       0.928  -6.390   6.126  1.00 56.310          C  
ATOM   9550  H   PHE A 612       0.534  -0.483   9.703  1.00 48.310          H  
ATOM   9551  HA  PHE A 612       2.132  -1.587   7.497  1.00 48.250          H  
ATOM   9552 1HB  PHE A 612       2.328  -3.247   9.227  1.00 67.580          H  
ATOM   9553 2HB  PHE A 612       0.605  -3.241   9.522  1.00 67.580          H  
ATOM   9554  HD1 PHE A 612       3.039  -3.870   6.785  1.00 67.580          H  
ATOM   9555  HD2 PHE A 612      -0.643  -4.878   8.682  1.00 67.580          H  
ATOM   9556  HE1 PHE A 612       2.782  -5.771   5.269  1.00 67.580          H  
ATOM   9557  HE2 PHE A 612      -0.878  -6.807   7.188  1.00 67.580          H  
ATOM   9558  HZ  PHE A 612       0.805  -7.246   5.466  1.00 67.580          H  
ATOM   9559  N   LYS A 613       0.153  -1.542   5.984  1.00 40.250          N  
ATOM   9560  CA  LYS A 613      -0.954  -1.303   5.058  1.00 40.230          C  
ATOM   9561  C   LYS A 613      -1.575   0.070   5.324  1.00 40.250          C  
ATOM   9562  O   LYS A 613      -0.926   1.088   5.101  1.00 40.330          O  
ATOM   9563  CB  LYS A 613      -2.042  -2.389   5.123  1.00 56.330          C  
ATOM   9564  CG  LYS A 613      -1.644  -3.772   4.653  1.00 56.330          C  
ATOM   9565  CD  LYS A 613      -2.890  -4.696   4.662  1.00 56.330          C  
ATOM   9566  CE  LYS A 613      -2.578  -6.180   4.420  1.00 56.330          C  
ATOM   9567  NZ  LYS A 613      -1.960  -6.462   3.116  1.00 56.330          N  
ATOM   9568  H   LYS A 613       1.075  -1.691   5.593  1.00 48.300          H  
ATOM   9569  HA  LYS A 613      -0.556  -1.291   4.043  1.00 48.280          H  
ATOM   9570 1HB  LYS A 613      -2.406  -2.501   6.141  1.00 67.600          H  
ATOM   9571 2HB  LYS A 613      -2.886  -2.086   4.503  1.00 67.600          H  
ATOM   9572 1HG  LYS A 613      -1.238  -3.709   3.645  1.00 67.600          H  
ATOM   9573 2HG  LYS A 613      -0.882  -4.155   5.304  1.00 67.600          H  
ATOM   9574 1HD  LYS A 613      -3.385  -4.605   5.630  1.00 67.600          H  
ATOM   9575 2HD  LYS A 613      -3.585  -4.365   3.892  1.00 67.600          H  
ATOM   9576 1HE  LYS A 613      -1.920  -6.521   5.182  1.00 67.600          H  
ATOM   9577 2HE  LYS A 613      -3.511  -6.741   4.489  1.00 67.600          H  
ATOM   9578 1HZ  LYS A 613      -1.789  -7.470   3.060  1.00 67.600          H  
ATOM   9579 2HZ  LYS A 613      -2.558  -6.187   2.346  1.00 67.600          H  
ATOM   9580 3HZ  LYS A 613      -1.078  -5.979   3.029  1.00 67.600          H  
ATOM   9581  N   ARG A 614      -2.835   0.115   5.768  1.00 40.270          N  
ATOM   9582  CA  ARG A 614      -3.501   1.393   5.999  1.00 40.360          C  
ATOM   9583  C   ARG A 614      -3.358   1.945   7.417  1.00 40.350          C  
ATOM   9584  O   ARG A 614      -3.927   2.995   7.724  1.00 40.290          O  
ATOM   9585  CB  ARG A 614      -4.980   1.285   5.669  1.00 56.470          C  
ATOM   9586  CG  ARG A 614      -5.287   1.031   4.204  1.00 56.470          C  
ATOM   9587  CD  ARG A 614      -6.746   0.970   3.952  1.00 56.470          C  
ATOM   9588  NE  ARG A 614      -7.041   0.738   2.542  1.00 56.470          N  
ATOM   9589  CZ  ARG A 614      -8.280   0.671   2.005  1.00 56.470          C  
ATOM   9590  NH1 ARG A 614      -9.348   0.818   2.766  1.00 56.470          N  
ATOM   9591  NH2 ARG A 614      -8.419   0.456   0.705  1.00 56.470          N  
ATOM   9592  H   ARG A 614      -3.332  -0.739   5.964  1.00 48.320          H  
ATOM   9593  HA  ARG A 614      -3.062   2.121   5.317  1.00 48.430          H  
ATOM   9594 1HB  ARG A 614      -5.418   0.475   6.249  1.00 67.760          H  
ATOM   9595 2HB  ARG A 614      -5.485   2.206   5.959  1.00 67.760          H  
ATOM   9596 1HG  ARG A 614      -4.868   1.836   3.601  1.00 67.760          H  
ATOM   9597 2HG  ARG A 614      -4.846   0.083   3.898  1.00 67.760          H  
ATOM   9598 1HD  ARG A 614      -7.179   0.156   4.533  1.00 67.760          H  
ATOM   9599 2HD  ARG A 614      -7.199   1.916   4.248  1.00 67.760          H  
ATOM   9600  HE  ARG A 614      -6.254   0.619   1.917  1.00 67.760          H  
ATOM   9601 1HH1 ARG A 614      -9.248   0.983   3.756  1.00 67.760          H  
ATOM   9602 2HH1 ARG A 614     -10.271   0.768   2.358  1.00 67.760          H  
ATOM   9603 1HH2 ARG A 614      -7.601   0.344   0.121  1.00 67.760          H  
ATOM   9604 2HH2 ARG A 614      -9.339   0.405   0.294  1.00 67.760          H  
ATOM   9605  N   HIS A 615      -2.637   1.243   8.287  1.00 40.440          N  
ATOM   9606  CA  HIS A 615      -2.470   1.707   9.663  1.00 40.500          C  
ATOM   9607  C   HIS A 615      -1.644   3.008   9.709  1.00 40.440          C  
ATOM   9608  O   HIS A 615      -0.652   3.112   8.986  1.00 40.770          O  
ATOM   9609  CB  HIS A 615      -1.782   0.628  10.492  1.00 56.680          C  
ATOM   9610  CG  HIS A 615      -2.628  -0.536  10.886  1.00 56.680          C  
ATOM   9611  ND1 HIS A 615      -3.741  -0.417  11.711  1.00 56.680          N  
ATOM   9612  CD2 HIS A 615      -2.509  -1.855  10.605  1.00 56.680          C  
ATOM   9613  CE1 HIS A 615      -4.264  -1.613  11.905  1.00 56.680          C  
ATOM   9614  NE2 HIS A 615      -3.536  -2.502  11.249  1.00 56.680          N  
ATOM   9615  H   HIS A 615      -2.183   0.375   7.986  1.00 48.530          H  
ATOM   9616  HA  HIS A 615      -3.443   1.862  10.089  1.00 48.600          H  
ATOM   9617 1HB  HIS A 615      -1.020   0.230   9.878  1.00 68.010          H  
ATOM   9618 2HB  HIS A 615      -1.300   1.030  11.331  1.00 68.010          H  
ATOM   9619  HD1 HIS A 615      -4.117   0.438  12.152  1.00 68.010          H  
ATOM   9620  HD2 HIS A 615      -1.794  -2.425  10.016  1.00 68.010          H  
ATOM   9621  HE1 HIS A 615      -5.151  -1.734  12.528  1.00 68.010          H  
ATOM   9622  N   ASP A 616      -1.989   4.018  10.564  1.00 40.090          N  
ATOM   9623  CA  ASP A 616      -3.097   4.131  11.556  1.00 40.160          C  
ATOM   9624  C   ASP A 616      -3.097   2.976  12.579  1.00 39.850          C  
ATOM   9625  O   ASP A 616      -4.122   2.336  12.831  1.00 39.620          O  
ATOM   9626  CB  ASP A 616      -4.479   4.285  10.842  1.00 56.200          C  
ATOM   9627  CG  ASP A 616      -5.603   4.930  11.704  1.00 56.200          C  
ATOM   9628  OD1 ASP A 616      -5.289   5.773  12.513  1.00 56.200          O  
ATOM   9629  OD2 ASP A 616      -6.752   4.574  11.543  1.00 56.200          O  
ATOM   9630  H   ASP A 616      -1.391   4.829  10.505  1.00 48.110          H  
ATOM   9631  HA  ASP A 616      -2.944   5.053  12.117  1.00 48.190          H  
ATOM   9632 1HB  ASP A 616      -4.350   4.882   9.936  1.00 67.440          H  
ATOM   9633 2HB  ASP A 616      -4.868   3.333  10.530  1.00 67.440          H  
ATOM   9634  N   VAL A 617      -1.901   2.683  13.120  1.00 39.920          N  
ATOM   9635  CA  VAL A 617      -1.718   1.607  14.103  1.00 39.710          C  
ATOM   9636  C   VAL A 617      -2.275   2.000  15.461  1.00 39.530          C  
ATOM   9637  O   VAL A 617      -2.761   1.151  16.205  1.00 39.700          O  
ATOM   9638  CB  VAL A 617      -0.229   1.157  14.177  1.00 55.680          C  
ATOM   9639  CG1 VAL A 617       0.665   2.178  14.862  1.00 55.680          C  
ATOM   9640  CG2 VAL A 617      -0.139  -0.178  14.900  1.00 55.680          C  
ATOM   9641  H   VAL A 617      -1.115   3.240  12.822  1.00 47.900          H  
ATOM   9642  HA  VAL A 617      -2.281   0.739  13.765  1.00 47.650          H  
ATOM   9643  HB  VAL A 617       0.138   1.039  13.174  1.00 66.810          H  
ATOM   9644 1HG1 VAL A 617       1.694   1.800  14.851  1.00 66.810          H  
ATOM   9645 2HG1 VAL A 617       0.625   3.123  14.336  1.00 66.810          H  
ATOM   9646 3HG1 VAL A 617       0.361   2.316  15.881  1.00 66.810          H  
ATOM   9647 1HG2 VAL A 617       0.897  -0.501  14.909  1.00 66.810          H  
ATOM   9648 2HG2 VAL A 617      -0.497  -0.078  15.926  1.00 66.810          H  
ATOM   9649 3HG2 VAL A 617      -0.743  -0.918  14.376  1.00 66.810          H  
ATOM   9650  N   ASN A 618      -2.150   3.280  15.807  1.00 39.260          N  
ATOM   9651  CA  ASN A 618      -2.674   3.820  17.053  1.00 39.110          C  
ATOM   9652  C   ASN A 618      -2.247   3.046  18.288  1.00 38.760          C  
ATOM   9653  O   ASN A 618      -3.062   2.744  19.162  1.00 38.870          O  
ATOM   9654  CB  ASN A 618      -4.174   3.937  16.942  1.00 54.810          C  
ATOM   9655  CG  ASN A 618      -4.514   4.907  15.861  1.00 54.810          C  
ATOM   9656  OD1 ASN A 618      -3.924   5.997  15.804  1.00 54.810          O  
ATOM   9657  ND2 ASN A 618      -5.406   4.546  14.996  1.00 54.810          N  
ATOM   9658  H   ASN A 618      -1.717   3.911  15.151  1.00 47.110          H  
ATOM   9659  HA  ASN A 618      -2.273   4.828  17.174  1.00 46.930          H  
ATOM   9660 1HB  ASN A 618      -4.619   2.968  16.714  1.00 65.780          H  
ATOM   9661 2HB  ASN A 618      -4.592   4.288  17.884  1.00 65.780          H  
ATOM   9662 1HD2 ASN A 618      -5.630   5.170  14.217  1.00 65.780          H  
ATOM   9663 2HD2 ASN A 618      -5.846   3.653  15.058  1.00 65.780          H  
ATOM   9664  N   SER A 619      -0.972   2.700  18.352  1.00 38.390          N  
ATOM   9665  CA  SER A 619      -0.447   2.000  19.501  1.00 38.090          C  
ATOM   9666  C   SER A 619      -0.614   2.891  20.723  1.00 37.790          C  
ATOM   9667  O   SER A 619      -0.461   4.113  20.635  1.00 37.860          O  
ATOM   9668  CB  SER A 619       0.996   1.627  19.293  1.00 53.450          C  
ATOM   9669  OG  SER A 619       1.502   1.013  20.437  1.00 53.450          O  
ATOM   9670  H   SER A 619      -0.360   2.963  17.600  1.00 46.070          H  
ATOM   9671  HA  SER A 619      -1.024   1.087  19.651  1.00 45.710          H  
ATOM   9672 1HB  SER A 619       1.081   0.950  18.439  1.00 64.140          H  
ATOM   9673 2HB  SER A 619       1.576   2.520  19.067  1.00 64.140          H  
ATOM   9674  HG  SER A 619       2.400   0.766  20.218  1.00 64.140          H  
ATOM   9675  N   THR A 620      -0.970   2.289  21.848  1.00 37.490          N  
ATOM   9676  CA  THR A 620      -1.180   3.013  23.098  1.00 37.260          C  
ATOM   9677  C   THR A 620       0.071   3.708  23.610  1.00 36.830          C  
ATOM   9678  O   THR A 620       1.128   3.087  23.716  1.00 36.350          O  
ATOM   9679  CB  THR A 620      -1.718   2.034  24.161  1.00 52.260          C  
ATOM   9680  OG1 THR A 620      -2.961   1.512  23.703  1.00 52.260          O  
ATOM   9681  CG2 THR A 620      -1.923   2.698  25.515  1.00 52.260          C  
ATOM   9682  H   THR A 620      -1.063   1.287  21.833  1.00 44.990          H  
ATOM   9683  HA  THR A 620      -1.937   3.776  22.920  1.00 44.710          H  
ATOM   9684  HB  THR A 620      -1.009   1.212  24.279  1.00 62.710          H  
ATOM   9685  HG1 THR A 620      -2.837   1.062  22.869  1.00 62.710          H  
ATOM   9686 1HG2 THR A 620      -2.307   1.960  26.218  1.00 62.710          H  
ATOM   9687 2HG2 THR A 620      -0.984   3.086  25.891  1.00 62.710          H  
ATOM   9688 3HG2 THR A 620      -2.635   3.513  25.420  1.00 62.710          H  
ATOM   9689  N   ARG A 621      -0.059   4.989  23.972  1.00 37.050          N  
ATOM   9690  CA  ARG A 621       1.068   5.720  24.541  1.00 36.740          C  
ATOM   9691  C   ARG A 621       1.257   5.257  25.972  1.00 36.270          C  
ATOM   9692  O   ARG A 621       0.291   5.227  26.736  1.00 36.100          O  
ATOM   9693  CB  ARG A 621       0.829   7.221  24.562  1.00 51.560          C  
ATOM   9694  CG  ARG A 621       0.696   7.904  23.220  1.00 51.560          C  
ATOM   9695  CD  ARG A 621       0.616   9.382  23.396  1.00 51.560          C  
ATOM   9696  NE  ARG A 621       0.435  10.090  22.142  1.00 51.560          N  
ATOM   9697  CZ  ARG A 621      -0.730  10.323  21.520  1.00 51.560          C  
ATOM   9698  NH1 ARG A 621      -1.884   9.898  22.010  1.00 51.560          N  
ATOM   9699  NH2 ARG A 621      -0.676  10.999  20.398  1.00 51.560          N  
ATOM   9700  H   ARG A 621      -0.951   5.444  23.850  1.00 44.460          H  
ATOM   9701  HA  ARG A 621       1.971   5.500  23.968  1.00 44.090          H  
ATOM   9702 1HB  ARG A 621      -0.076   7.431  25.128  1.00 61.870          H  
ATOM   9703 2HB  ARG A 621       1.657   7.702  25.086  1.00 61.870          H  
ATOM   9704 1HG  ARG A 621       1.572   7.680  22.609  1.00 61.870          H  
ATOM   9705 2HG  ARG A 621      -0.199   7.554  22.711  1.00 61.870          H  
ATOM   9706 1HD  ARG A 621      -0.201   9.639  24.064  1.00 61.870          H  
ATOM   9707 2HD  ARG A 621       1.557   9.729  23.833  1.00 61.870          H  
ATOM   9708  HE  ARG A 621       1.272  10.465  21.657  1.00 61.870          H  
ATOM   9709 1HH1 ARG A 621      -1.908   9.381  22.873  1.00 61.870          H  
ATOM   9710 2HH1 ARG A 621      -2.743  10.092  21.517  1.00 61.870          H  
ATOM   9711 1HH2 ARG A 621       0.265  11.307  20.076  1.00 61.870          H  
ATOM   9712 2HH2 ARG A 621      -1.504  11.215  19.875  1.00 61.870          H  
ATOM   9713  N   ARG A 622       2.484   4.916  26.351  1.00 36.130          N  
ATOM   9714  CA  ARG A 622       2.753   4.462  27.711  1.00 35.770          C  
ATOM   9715  C   ARG A 622       3.984   5.104  28.305  1.00 35.460          C  
ATOM   9716  O   ARG A 622       4.487   4.638  29.326  1.00 35.320          O  
ATOM   9717  CB  ARG A 622       2.931   2.953  27.766  1.00 50.220          C  
ATOM   9718  CG  ARG A 622       1.725   2.093  27.428  1.00 50.220          C  
ATOM   9719  CD  ARG A 622       0.712   2.155  28.514  1.00 50.220          C  
ATOM   9720  NE  ARG A 622      -0.290   1.112  28.421  1.00 50.220          N  
ATOM   9721  CZ  ARG A 622      -1.457   1.105  29.126  1.00 50.220          C  
ATOM   9722  NH1 ARG A 622      -1.767   2.118  29.931  1.00 50.220          N  
ATOM   9723  NH2 ARG A 622      -2.297   0.091  29.024  1.00 50.220          N  
ATOM   9724  H   ARG A 622       3.272   4.984  25.687  1.00 43.360          H  
ATOM   9725  HA  ARG A 622       1.905   4.738  28.333  1.00 42.920          H  
ATOM   9726 1HB  ARG A 622       3.727   2.670  27.075  1.00 60.270          H  
ATOM   9727 2HB  ARG A 622       3.258   2.668  28.764  1.00 60.270          H  
ATOM   9728 1HG  ARG A 622       1.264   2.462  26.514  1.00 60.270          H  
ATOM   9729 2HG  ARG A 622       2.019   1.091  27.273  1.00 60.270          H  
ATOM   9730 1HD  ARG A 622       1.205   2.064  29.480  1.00 60.270          H  
ATOM   9731 2HD  ARG A 622       0.204   3.111  28.441  1.00 60.270          H  
ATOM   9732  HE  ARG A 622      -0.057   0.296  27.817  1.00 60.270          H  
ATOM   9733 1HH1 ARG A 622      -1.142   2.909  30.030  1.00 60.270          H  
ATOM   9734 2HH1 ARG A 622      -2.633   2.108  30.454  1.00 60.270          H  
ATOM   9735 1HH2 ARG A 622      -2.084  -0.723  28.432  1.00 60.270          H  
ATOM   9736 2HH2 ARG A 622      -3.152   0.090  29.546  1.00 60.270          H  
ATOM   9737  N   ALA A 623       4.463   6.168  27.685  1.00 35.430          N  
ATOM   9738  CA  ALA A 623       5.711   6.794  28.084  1.00 35.230          C  
ATOM   9739  C   ALA A 623       5.801   7.036  29.574  1.00 34.910          C  
ATOM   9740  O   ALA A 623       6.730   6.567  30.225  1.00 34.460          O  
ATOM   9741  CB  ALA A 623       5.845   8.131  27.363  1.00 49.400          C  
ATOM   9742  H   ALA A 623       3.975   6.503  26.861  1.00 42.520          H  
ATOM   9743  HA  ALA A 623       6.521   6.131  27.797  1.00 42.280          H  
ATOM   9744 1HB  ALA A 623       6.751   8.623  27.610  1.00 59.280          H  
ATOM   9745 2HB  ALA A 623       5.803   7.975  26.288  1.00 59.280          H  
ATOM   9746 3HB  ALA A 623       5.030   8.751  27.655  1.00 59.280          H  
ATOM   9747  N   GLN A 624       4.809   7.721  30.113  1.00 35.230          N  
ATOM   9748  CA  GLN A 624       4.744   8.099  31.515  1.00 35.100          C  
ATOM   9749  C   GLN A 624       4.046   7.096  32.443  1.00 34.780          C  
ATOM   9750  O   GLN A 624       3.740   7.455  33.584  1.00 34.570          O  
ATOM   9751  CB  GLN A 624       4.087   9.475  31.656  1.00 49.190          C  
ATOM   9752  CG  GLN A 624       2.583   9.528  31.339  1.00 49.190          C  
ATOM   9753  CD  GLN A 624       2.289   9.754  29.866  1.00 49.190          C  
ATOM   9754  OE1 GLN A 624       3.045   9.314  28.990  1.00 49.190          O  
ATOM   9755  NE2 GLN A 624       1.201  10.445  29.591  1.00 49.190          N  
ATOM   9756  H   GLN A 624       4.067   8.037  29.493  1.00 42.280          H  
ATOM   9757  HA  GLN A 624       5.767   8.201  31.865  1.00 42.120          H  
ATOM   9758 1HB  GLN A 624       4.237   9.850  32.669  1.00 59.030          H  
ATOM   9759 2HB  GLN A 624       4.586  10.162  30.977  1.00 59.030          H  
ATOM   9760 1HG  GLN A 624       2.106   8.591  31.635  1.00 59.030          H  
ATOM   9761 2HG  GLN A 624       2.146  10.350  31.900  1.00 59.030          H  
ATOM   9762 1HE2 GLN A 624       0.958  10.644  28.635  1.00 59.030          H  
ATOM   9763 2HE2 GLN A 624       0.621  10.780  30.330  1.00 59.030          H  
ATOM   9764  N   GLU A 625       3.671   5.916  31.946  1.00 34.860          N  
ATOM   9765  CA  GLU A 625       2.922   4.970  32.773  1.00 34.890          C  
ATOM   9766  C   GLU A 625       3.781   4.097  33.682  1.00 34.640          C  
ATOM   9767  O   GLU A 625       4.935   3.807  33.393  1.00 34.350          O  
ATOM   9768  CB  GLU A 625       2.024   4.105  31.894  1.00 48.830          C  
ATOM   9769  CG  GLU A 625       0.935   4.899  31.187  1.00 48.830          C  
ATOM   9770  CD  GLU A 625      -0.080   5.446  32.143  1.00 48.830          C  
ATOM   9771  OE1 GLU A 625      -0.377   4.774  33.100  1.00 48.830          O  
ATOM   9772  OE2 GLU A 625      -0.568   6.521  31.916  1.00 48.830          O  
ATOM   9773  H   GLU A 625       3.955   5.637  31.002  1.00 41.830          H  
ATOM   9774  HA  GLU A 625       2.265   5.552  33.421  1.00 41.870          H  
ATOM   9775 1HB  GLU A 625       2.628   3.609  31.133  1.00 58.600          H  
ATOM   9776 2HB  GLU A 625       1.553   3.334  32.492  1.00 58.600          H  
ATOM   9777 1HG  GLU A 625       1.394   5.728  30.646  1.00 58.600          H  
ATOM   9778 2HG  GLU A 625       0.437   4.270  30.472  1.00 58.600          H  
ATOM   9779  N   GLU A 626       3.166   3.643  34.780  1.00 34.840          N  
ATOM   9780  CA  GLU A 626       3.773   2.780  35.808  1.00 34.720          C  
ATOM   9781  C   GLU A 626       3.603   1.262  35.561  1.00 34.370          C  
ATOM   9782  O   GLU A 626       4.025   0.439  36.372  1.00 34.430          O  
ATOM   9783  CB  GLU A 626       3.142   3.125  37.165  1.00 48.660          C  
ATOM   9784  CG  GLU A 626       3.391   4.570  37.661  1.00 48.660          C  
ATOM   9785  CD  GLU A 626       2.672   4.883  38.973  1.00 48.660          C  
ATOM   9786  OE1 GLU A 626       1.999   4.009  39.473  1.00 48.660          O  
ATOM   9787  OE2 GLU A 626       2.770   6.002  39.456  1.00 48.660          O  
ATOM   9788  H   GLU A 626       2.212   3.949  34.937  1.00 41.810          H  
ATOM   9789  HA  GLU A 626       4.832   3.011  35.851  1.00 41.660          H  
ATOM   9790 1HB  GLU A 626       2.066   2.968  37.112  1.00 58.390          H  
ATOM   9791 2HB  GLU A 626       3.535   2.448  37.925  1.00 58.390          H  
ATOM   9792 1HG  GLU A 626       4.464   4.709  37.810  1.00 58.390          H  
ATOM   9793 2HG  GLU A 626       3.069   5.273  36.893  1.00 58.390          H  
ATOM   9794  N   VAL A 627       2.933   0.926  34.468  1.00 34.370          N  
ATOM   9795  CA  VAL A 627       2.523  -0.431  34.059  1.00 34.140          C  
ATOM   9796  C   VAL A 627       3.706  -1.391  33.739  1.00 34.180          C  
ATOM   9797  O   VAL A 627       4.662  -1.002  33.070  1.00 34.070          O  
ATOM   9798  CB  VAL A 627       1.549  -0.267  32.853  1.00 47.890          C  
ATOM   9799  CG1 VAL A 627       1.129  -1.604  32.282  1.00 47.890          C  
ATOM   9800  CG2 VAL A 627       0.324   0.531  33.306  1.00 47.890          C  
ATOM   9801  H   VAL A 627       2.680   1.697  33.870  1.00 41.240          H  
ATOM   9802  HA  VAL A 627       1.958  -0.874  34.885  1.00 40.970          H  
ATOM   9803  HB  VAL A 627       2.061   0.279  32.061  1.00 57.470          H  
ATOM   9804 1HG1 VAL A 627       0.459  -1.457  31.440  1.00 57.470          H  
ATOM   9805 2HG1 VAL A 627       1.989  -2.123  31.966  1.00 57.470          H  
ATOM   9806 3HG1 VAL A 627       0.615  -2.184  33.046  1.00 57.470          H  
ATOM   9807 1HG2 VAL A 627      -0.354   0.676  32.465  1.00 57.470          H  
ATOM   9808 2HG2 VAL A 627      -0.190  -0.021  34.095  1.00 57.470          H  
ATOM   9809 3HG2 VAL A 627       0.621   1.502  33.690  1.00 57.470          H  
ATOM   9810  N   LYS A 628       3.634  -2.655  34.236  1.00 34.410          N  
ATOM   9811  CA  LYS A 628       4.673  -3.699  34.026  1.00 34.560          C  
ATOM   9812  C   LYS A 628       4.562  -4.332  32.643  1.00 34.730          C  
ATOM   9813  O   LYS A 628       5.561  -4.708  32.015  1.00 34.520          O  
ATOM   9814  CB  LYS A 628       4.548  -4.835  35.058  1.00 48.320          C  
ATOM   9815  CG  LYS A 628       4.858  -4.486  36.505  1.00 48.320          C  
ATOM   9816  CD  LYS A 628       6.363  -4.319  36.749  1.00 48.320          C  
ATOM   9817  CE  LYS A 628       6.664  -4.268  38.238  1.00 48.320          C  
ATOM   9818  NZ  LYS A 628       6.225  -2.979  38.873  1.00 48.320          N  
ATOM   9819  H   LYS A 628       2.785  -2.926  34.743  1.00 41.290          H  
ATOM   9820  HA  LYS A 628       5.653  -3.234  34.104  1.00 41.470          H  
ATOM   9821 1HB  LYS A 628       3.532  -5.237  35.032  1.00 57.990          H  
ATOM   9822 2HB  LYS A 628       5.215  -5.646  34.770  1.00 57.990          H  
ATOM   9823 1HG  LYS A 628       4.354  -3.547  36.746  1.00 57.990          H  
ATOM   9824 2HG  LYS A 628       4.460  -5.255  37.161  1.00 57.990          H  
ATOM   9825 1HD  LYS A 628       6.904  -5.158  36.301  1.00 57.990          H  
ATOM   9826 2HD  LYS A 628       6.709  -3.392  36.293  1.00 57.990          H  
ATOM   9827 1HE  LYS A 628       6.141  -5.090  38.708  1.00 57.990          H  
ATOM   9828 2HE  LYS A 628       7.729  -4.396  38.400  1.00 57.990          H  
ATOM   9829 1HZ  LYS A 628       6.423  -3.028  39.865  1.00 57.990          H  
ATOM   9830 2HZ  LYS A 628       6.719  -2.206  38.461  1.00 57.990          H  
ATOM   9831 3HZ  LYS A 628       5.213  -2.810  38.755  1.00 57.990          H  
ATOM   9832  N   ILE A 629       3.336  -4.394  32.138  1.00 35.180          N  
ATOM   9833  CA  ILE A 629       3.055  -4.971  30.816  1.00 35.460          C  
ATOM   9834  C   ILE A 629       2.457  -3.960  29.814  1.00 36.000          C  
ATOM   9835  O   ILE A 629       1.538  -4.342  29.092  1.00 36.390          O  
ATOM   9836  CB  ILE A 629       2.093  -6.173  30.929  1.00 49.530          C  
ATOM   9837  CG1 ILE A 629       0.758  -5.740  31.623  1.00 49.530          C  
ATOM   9838  CG2 ILE A 629       2.785  -7.259  31.721  1.00 49.530          C  
ATOM   9839  CD1 ILE A 629      -0.371  -6.768  31.566  1.00 49.530          C  
ATOM   9840  H   ILE A 629       2.573  -4.089  32.766  1.00 42.220          H  
ATOM   9841  HA  ILE A 629       3.989  -5.350  30.406  1.00 42.550          H  
ATOM   9842  HB  ILE A 629       1.849  -6.551  29.936  1.00 59.440          H  
ATOM   9843 1HG1 ILE A 629       0.970  -5.525  32.658  1.00 59.440          H  
ATOM   9844 2HG1 ILE A 629       0.386  -4.835  31.156  1.00 59.440          H  
ATOM   9845 1HG2 ILE A 629       2.153  -8.124  31.813  1.00 59.440          H  
ATOM   9846 2HG2 ILE A 629       3.706  -7.543  31.217  1.00 59.440          H  
ATOM   9847 3HG2 ILE A 629       3.015  -6.873  32.705  1.00 59.440          H  
ATOM   9848 1HD1 ILE A 629      -1.254  -6.377  32.062  1.00 59.440          H  
ATOM   9849 2HD1 ILE A 629      -0.615  -6.982  30.536  1.00 59.440          H  
ATOM   9850 3HD1 ILE A 629      -0.069  -7.669  32.061  1.00 59.440          H  
ATOM   9851  N   PRO A 630       3.039  -2.743  29.641  1.00 36.080          N  
ATOM   9852  CA  PRO A 630       2.480  -1.574  28.961  1.00 36.630          C  
ATOM   9853  C   PRO A 630       2.054  -1.808  27.521  1.00 37.230          C  
ATOM   9854  O   PRO A 630       1.157  -1.129  27.025  1.00 37.380          O  
ATOM   9855  CB  PRO A 630       3.651  -0.580  29.043  1.00 54.950          C  
ATOM   9856  CG  PRO A 630       4.877  -1.422  29.237  1.00 54.950          C  
ATOM   9857  CD  PRO A 630       4.432  -2.552  30.047  1.00 54.950          C  
ATOM   9858  HA  PRO A 630       1.630  -1.190  29.535  1.00 43.960          H  
ATOM   9859 1HB  PRO A 630       3.721   0.008  28.136  1.00 65.930          H  
ATOM   9860 2HB  PRO A 630       3.490   0.123  29.876  1.00 65.930          H  
ATOM   9861 1HG  PRO A 630       5.316  -1.736  28.295  1.00 65.930          H  
ATOM   9862 2HG  PRO A 630       5.647  -0.833  29.763  1.00 65.930          H  
ATOM   9863 1HD  PRO A 630       5.055  -3.434  29.850  1.00 65.930          H  
ATOM   9864 2HD  PRO A 630       4.483  -2.226  31.061  1.00 65.930          H  
ATOM   9865  N   LEU A 631       2.639  -2.794  26.850  1.00 37.630          N  
ATOM   9866  CA  LEU A 631       2.233  -3.099  25.485  1.00 38.290          C  
ATOM   9867  C   LEU A 631       0.710  -3.327  25.422  1.00 38.750          C  
ATOM   9868  O   LEU A 631       0.065  -3.050  24.405  1.00 38.890          O  
ATOM   9869  CB  LEU A 631       2.974  -4.343  24.971  1.00 53.340          C  
ATOM   9870  CG  LEU A 631       2.754  -4.749  23.470  1.00 53.340          C  
ATOM   9871  CD1 LEU A 631       3.234  -3.636  22.515  1.00 53.340          C  
ATOM   9872  CD2 LEU A 631       3.527  -6.011  23.194  1.00 53.340          C  
ATOM   9873  H   LEU A 631       3.388  -3.337  27.256  1.00 45.160          H  
ATOM   9874  HA  LEU A 631       2.477  -2.242  24.864  1.00 45.950          H  
ATOM   9875 1HB  LEU A 631       4.042  -4.204  25.127  1.00 64.010          H  
ATOM   9876 2HB  LEU A 631       2.649  -5.187  25.579  1.00 64.010          H  
ATOM   9877  HG  LEU A 631       1.693  -4.922  23.289  1.00 64.010          H  
ATOM   9878 1HD1 LEU A 631       3.071  -3.968  21.488  1.00 64.010          H  
ATOM   9879 2HD1 LEU A 631       2.677  -2.721  22.684  1.00 64.010          H  
ATOM   9880 3HD1 LEU A 631       4.285  -3.456  22.669  1.00 64.010          H  
ATOM   9881 1HD2 LEU A 631       3.380  -6.309  22.151  1.00 64.010          H  
ATOM   9882 2HD2 LEU A 631       4.573  -5.822  23.372  1.00 64.010          H  
ATOM   9883 3HD2 LEU A 631       3.183  -6.809  23.851  1.00 64.010          H  
ATOM   9884  N   VAL A 632       0.171  -3.912  26.502  1.00 39.040          N  
ATOM   9885  CA  VAL A 632      -1.222  -4.283  26.654  1.00 39.560          C  
ATOM   9886  C   VAL A 632      -2.173  -3.138  26.973  1.00 39.870          C  
ATOM   9887  O   VAL A 632      -1.984  -2.384  27.927  1.00 39.890          O  
ATOM   9888  CB  VAL A 632      -1.344  -5.312  27.799  1.00 55.180          C  
ATOM   9889  CG1 VAL A 632      -2.806  -5.641  28.092  1.00 55.180          C  
ATOM   9890  CG2 VAL A 632      -0.575  -6.581  27.420  1.00 55.180          C  
ATOM   9891  H   VAL A 632       0.780  -4.071  27.310  1.00 46.850          H  
ATOM   9892  HA  VAL A 632      -1.543  -4.746  25.722  1.00 47.470          H  
ATOM   9893  HB  VAL A 632      -0.915  -4.886  28.707  1.00 66.210          H  
ATOM   9894 1HG1 VAL A 632      -2.831  -6.346  28.900  1.00 66.210          H  
ATOM   9895 2HG1 VAL A 632      -3.359  -4.757  28.394  1.00 66.210          H  
ATOM   9896 3HG1 VAL A 632      -3.261  -6.070  27.205  1.00 66.210          H  
ATOM   9897 1HG2 VAL A 632      -0.639  -7.304  28.226  1.00 66.210          H  
ATOM   9898 2HG2 VAL A 632      -1.003  -7.009  26.516  1.00 66.210          H  
ATOM   9899 3HG2 VAL A 632       0.471  -6.331  27.244  1.00 66.210          H  
ATOM   9900  N   ASN A 633      -3.263  -3.089  26.216  1.00 40.170          N  
ATOM   9901  CA  ASN A 633      -4.345  -2.136  26.411  1.00 40.560          C  
ATOM   9902  C   ASN A 633      -5.645  -2.925  26.371  1.00 40.940          C  
ATOM   9903  O   ASN A 633      -6.017  -3.467  25.334  1.00 41.280          O  
ATOM   9904  CB  ASN A 633      -4.342  -1.012  25.395  1.00 56.630          C  
ATOM   9905  CG  ASN A 633      -5.434   0.049  25.691  1.00 56.630          C  
ATOM   9906  OD1 ASN A 633      -6.466  -0.230  26.344  1.00 56.630          O  
ATOM   9907  ND2 ASN A 633      -5.220   1.249  25.219  1.00 56.630          N  
ATOM   9908  H   ASN A 633      -3.331  -3.747  25.453  1.00 48.200          H  
ATOM   9909  HA  ASN A 633      -4.261  -1.697  27.403  1.00 48.670          H  
ATOM   9910 1HB  ASN A 633      -3.364  -0.525  25.404  1.00 67.950          H  
ATOM   9911 2HB  ASN A 633      -4.498  -1.417  24.396  1.00 67.950          H  
ATOM   9912 1HD2 ASN A 633      -5.884   1.983  25.370  1.00 67.950          H  
ATOM   9913 2HD2 ASN A 633      -4.384   1.434  24.694  1.00 67.950          H  
ATOM   9914  N   ILE A 634      -6.295  -3.033  27.526  1.00 40.950          N  
ATOM   9915  CA  ILE A 634      -7.507  -3.838  27.693  1.00 41.350          C  
ATOM   9916  C   ILE A 634      -8.777  -3.230  27.087  1.00 41.860          C  
ATOM   9917  O   ILE A 634      -9.865  -3.816  27.214  1.00 42.200          O  
ATOM   9918  CB  ILE A 634      -7.788  -4.138  29.174  1.00 57.730          C  
ATOM   9919  CG1 ILE A 634      -8.097  -2.812  29.941  1.00 57.730          C  
ATOM   9920  CG2 ILE A 634      -6.605  -4.921  29.778  1.00 57.730          C  
ATOM   9921  CD1 ILE A 634      -8.646  -3.009  31.321  1.00 57.730          C  
ATOM   9922  H   ILE A 634      -5.917  -2.534  28.318  1.00 49.140          H  
ATOM   9923  HA  ILE A 634      -7.329  -4.782  27.194  1.00 49.620          H  
ATOM   9924  HB  ILE A 634      -8.651  -4.751  29.245  1.00 69.280          H  
ATOM   9925 1HG1 ILE A 634      -7.186  -2.228  30.023  1.00 69.280          H  
ATOM   9926 2HG1 ILE A 634      -8.832  -2.234  29.389  1.00 69.280          H  
ATOM   9927 1HG2 ILE A 634      -6.804  -5.187  30.818  1.00 69.280          H  
ATOM   9928 2HG2 ILE A 634      -6.473  -5.823  29.206  1.00 69.280          H  
ATOM   9929 3HG2 ILE A 634      -5.696  -4.328  29.727  1.00 69.280          H  
ATOM   9930 1HD1 ILE A 634      -8.833  -2.038  31.777  1.00 69.280          H  
ATOM   9931 2HD1 ILE A 634      -9.579  -3.564  31.263  1.00 69.280          H  
ATOM   9932 3HD1 ILE A 634      -7.943  -3.548  31.918  1.00 69.280          H  
ATOM   9933  N   SER A 635      -8.678  -2.032  26.528  1.00 42.000          N  
ATOM   9934  CA  SER A 635      -9.847  -1.388  25.965  1.00 42.550          C  
ATOM   9935  C   SER A 635     -10.494  -2.252  24.899  1.00 42.920          C  
ATOM   9936  O   SER A 635      -9.830  -2.804  24.022  1.00 43.330          O  
ATOM   9937  CB  SER A 635      -9.465  -0.053  25.350  1.00 59.350          C  
ATOM   9938  OG  SER A 635      -8.965   0.834  26.318  1.00 59.350          O  
ATOM   9939  H   SER A 635      -7.775  -1.573  26.471  1.00 50.400          H  
ATOM   9940  HA  SER A 635     -10.567  -1.218  26.766  1.00 51.060          H  
ATOM   9941 1HB  SER A 635      -8.715  -0.210  24.572  1.00 71.220          H  
ATOM   9942 2HB  SER A 635     -10.341   0.380  24.873  1.00 71.220          H  
ATOM   9943  HG  SER A 635      -8.040   0.571  26.451  1.00 71.220          H  
ATOM   9944  N   LEU A 636     -11.817  -2.319  24.958  1.00 42.840          N  
ATOM   9945  CA  LEU A 636     -12.665  -3.074  24.036  1.00 43.230          C  
ATOM   9946  C   LEU A 636     -12.487  -4.603  24.114  1.00 43.210          C  
ATOM   9947  O   LEU A 636     -12.924  -5.319  23.212  1.00 43.500          O  
ATOM   9948  CB  LEU A 636     -12.413  -2.618  22.590  1.00 60.370          C  
ATOM   9949  CG  LEU A 636     -12.537  -1.083  22.311  1.00 60.370          C  
ATOM   9950  CD1 LEU A 636     -12.190  -0.830  20.863  1.00 60.370          C  
ATOM   9951  CD2 LEU A 636     -13.956  -0.585  22.620  1.00 60.370          C  
ATOM   9952  H   LEU A 636     -12.275  -1.820  25.709  1.00 51.410          H  
ATOM   9953  HA  LEU A 636     -13.700  -2.873  24.295  1.00 51.880          H  
ATOM   9954 1HB  LEU A 636     -11.431  -2.949  22.268  1.00 72.440          H  
ATOM   9955 2HB  LEU A 636     -13.146  -3.115  21.956  1.00 72.440          H  
ATOM   9956  HG  LEU A 636     -11.823  -0.542  22.923  1.00 72.440          H  
ATOM   9957 1HD1 LEU A 636     -12.254   0.239  20.656  1.00 72.440          H  
ATOM   9958 2HD1 LEU A 636     -11.176  -1.176  20.667  1.00 72.440          H  
ATOM   9959 3HD1 LEU A 636     -12.889  -1.364  20.222  1.00 72.440          H  
ATOM   9960 1HD2 LEU A 636     -14.017   0.484  22.408  1.00 72.440          H  
ATOM   9961 2HD2 LEU A 636     -14.675  -1.118  21.996  1.00 72.440          H  
ATOM   9962 3HD2 LEU A 636     -14.197  -0.749  23.664  1.00 72.440          H  
ATOM   9963  N   LEU A 637     -11.940  -5.117  25.218  1.00 42.900          N  
ATOM   9964  CA  LEU A 637     -11.841  -6.560  25.395  1.00 42.880          C  
ATOM   9965  C   LEU A 637     -13.003  -7.052  26.256  1.00 43.360          C  
ATOM   9966  O   LEU A 637     -13.612  -6.239  26.947  1.00 43.600          O  
ATOM   9967  CB  LEU A 637     -10.519  -6.944  26.073  1.00 60.040          C  
ATOM   9968  CG  LEU A 637      -9.305  -7.175  25.182  1.00 60.040          C  
ATOM   9969  CD1 LEU A 637      -8.902  -5.907  24.438  1.00 60.040          C  
ATOM   9970  CD2 LEU A 637      -8.201  -7.632  26.065  1.00 60.040          C  
ATOM   9971  H   LEU A 637     -11.528  -4.494  25.920  1.00 51.480          H  
ATOM   9972  HA  LEU A 637     -11.858  -7.006  24.411  1.00 51.460          H  
ATOM   9973 1HB  LEU A 637     -10.256  -6.153  26.753  1.00 72.050          H  
ATOM   9974 2HB  LEU A 637     -10.685  -7.830  26.660  1.00 72.050          H  
ATOM   9975  HG  LEU A 637      -9.529  -7.939  24.442  1.00 72.050          H  
ATOM   9976 1HD1 LEU A 637      -8.024  -6.107  23.827  1.00 72.050          H  
ATOM   9977 2HD1 LEU A 637      -9.705  -5.573  23.789  1.00 72.050          H  
ATOM   9978 3HD1 LEU A 637      -8.667  -5.122  25.128  1.00 72.050          H  
ATOM   9979 1HD2 LEU A 637      -7.310  -7.820  25.466  1.00 72.050          H  
ATOM   9980 2HD2 LEU A 637      -7.992  -6.866  26.794  1.00 72.050          H  
ATOM   9981 3HD2 LEU A 637      -8.489  -8.532  26.574  1.00 72.050          H  
ATOM   9982  N   PRO A 638     -13.418  -8.328  26.147  1.00 43.550          N  
ATOM   9983  CA  PRO A 638     -14.423  -8.962  26.994  1.00 44.030          C  
ATOM   9984  C   PRO A 638     -13.980  -8.892  28.447  1.00 43.870          C  
ATOM   9985  O   PRO A 638     -12.805  -9.106  28.720  1.00 43.340          O  
ATOM   9986  CB  PRO A 638     -14.408 -10.417  26.490  1.00 66.050          C  
ATOM   9987  CG  PRO A 638     -13.939 -10.318  25.057  1.00 66.050          C  
ATOM   9988  CD  PRO A 638     -12.919  -9.201  25.056  1.00 66.050          C  
ATOM   9989  HA  PRO A 638     -15.395  -8.480  26.844  1.00 52.840          H  
ATOM   9990 1HB  PRO A 638     -13.755 -11.035  27.113  1.00 79.250          H  
ATOM   9991 2HB  PRO A 638     -15.424 -10.847  26.563  1.00 79.250          H  
ATOM   9992 1HG  PRO A 638     -13.504 -11.276  24.731  1.00 79.250          H  
ATOM   9993 2HG  PRO A 638     -14.789 -10.114  24.391  1.00 79.250          H  
ATOM   9994 1HD  PRO A 638     -11.908  -9.576  25.272  1.00 79.250          H  
ATOM   9995 2HD  PRO A 638     -12.995  -8.720  24.077  1.00 79.250          H  
ATOM   9996  N   LYS A 639     -14.935  -8.673  29.356  1.00 44.390          N  
ATOM   9997  CA  LYS A 639     -14.667  -8.615  30.803  1.00 44.330          C  
ATOM   9998  C   LYS A 639     -13.610  -9.614  31.273  1.00 44.010          C  
ATOM   9999  O   LYS A 639     -12.666  -9.237  31.969  1.00 43.700          O  
ATOM  10000  CB  LYS A 639     -15.962  -8.824  31.587  1.00 62.090          C  
ATOM  10001  CG  LYS A 639     -15.807  -8.731  33.110  1.00 62.090          C  
ATOM  10002  CD  LYS A 639     -17.158  -8.890  33.816  1.00 62.090          C  
ATOM  10003  CE  LYS A 639     -17.008  -8.845  35.336  1.00 62.090          C  
ATOM  10004  NZ  LYS A 639     -18.322  -8.987  36.032  1.00 62.090          N  
ATOM  10005  H   LYS A 639     -15.878  -8.505  29.039  1.00 53.270          H  
ATOM  10006  HA  LYS A 639     -14.294  -7.618  31.035  1.00 53.200          H  
ATOM  10007 1HB  LYS A 639     -16.698  -8.083  31.278  1.00 74.500          H  
ATOM  10008 2HB  LYS A 639     -16.369  -9.809  31.358  1.00 74.500          H  
ATOM  10009 1HG  LYS A 639     -15.145  -9.526  33.452  1.00 74.500          H  
ATOM  10010 2HG  LYS A 639     -15.360  -7.773  33.377  1.00 74.500          H  
ATOM  10011 1HD  LYS A 639     -17.832  -8.092  33.499  1.00 74.500          H  
ATOM  10012 2HD  LYS A 639     -17.597  -9.847  33.535  1.00 74.500          H  
ATOM  10013 1HE  LYS A 639     -16.356  -9.656  35.651  1.00 74.500          H  
ATOM  10014 2HE  LYS A 639     -16.556  -7.895  35.623  1.00 74.500          H  
ATOM  10015 1HZ  LYS A 639     -18.179  -8.954  37.032  1.00 74.500          H  
ATOM  10016 2HZ  LYS A 639     -18.936  -8.232  35.757  1.00 74.500          H  
ATOM  10017 3HZ  LYS A 639     -18.745  -9.870  35.782  1.00 74.500          H  
ATOM  10018  N   ASP A 640     -13.789 -10.898  30.941  1.00 44.130          N  
ATOM  10019  CA  ASP A 640     -12.870 -11.930  31.416  1.00 43.920          C  
ATOM  10020  C   ASP A 640     -11.438 -11.703  30.942  1.00 43.190          C  
ATOM  10021  O   ASP A 640     -10.478 -12.032  31.654  1.00 42.950          O  
ATOM  10022  CB  ASP A 640     -13.319 -13.304  30.921  1.00 61.570          C  
ATOM  10023  CG  ASP A 640     -14.571 -13.843  31.609  1.00 61.570          C  
ATOM  10024  OD1 ASP A 640     -14.945 -13.350  32.644  1.00 61.570          O  
ATOM  10025  OD2 ASP A 640     -15.151 -14.746  31.066  1.00 61.570          O  
ATOM  10026  H   ASP A 640     -14.582 -11.152  30.371  1.00 52.960          H  
ATOM  10027  HA  ASP A 640     -12.878 -11.922  32.503  1.00 52.700          H  
ATOM  10028 1HB  ASP A 640     -13.511 -13.253  29.851  1.00 73.890          H  
ATOM  10029 2HB  ASP A 640     -12.510 -14.020  31.067  1.00 73.890          H  
ATOM  10030  N   ALA A 641     -11.288 -11.210  29.708  1.00 42.890          N  
ATOM  10031  CA  ALA A 641      -9.985 -10.970  29.120  1.00 42.250          C  
ATOM  10032  C   ALA A 641      -9.345  -9.781  29.793  1.00 42.020          C  
ATOM  10033  O   ALA A 641      -8.137  -9.781  30.073  1.00 41.610          O  
ATOM  10034  CB  ALA A 641     -10.124 -10.750  27.630  1.00 59.410          C  
ATOM  10035  H   ALA A 641     -12.103 -10.921  29.176  1.00 51.470          H  
ATOM  10036  HA  ALA A 641      -9.361 -11.845  29.298  1.00 50.700          H  
ATOM  10037 1HB  ALA A 641      -9.146 -10.591  27.198  1.00 71.290          H  
ATOM  10038 2HB  ALA A 641     -10.584 -11.623  27.176  1.00 71.290          H  
ATOM  10039 3HB  ALA A 641     -10.749  -9.890  27.463  1.00 71.290          H  
ATOM  10040  N   GLN A 642     -10.166  -8.770  30.092  1.00 42.350          N  
ATOM  10041  CA  GLN A 642      -9.659  -7.564  30.717  1.00 42.210          C  
ATOM  10042  C   GLN A 642      -9.119  -7.920  32.091  1.00 42.230          C  
ATOM  10043  O   GLN A 642      -8.022  -7.500  32.469  1.00 41.890          O  
ATOM  10044  CB  GLN A 642     -10.776  -6.542  30.943  1.00 59.150          C  
ATOM  10045  CG  GLN A 642     -11.404  -5.933  29.718  1.00 59.150          C  
ATOM  10046  CD  GLN A 642     -12.476  -4.937  30.110  1.00 59.150          C  
ATOM  10047  OE1 GLN A 642     -12.440  -4.399  31.230  1.00 59.150          O  
ATOM  10048  NE2 GLN A 642     -13.434  -4.688  29.232  1.00 59.150          N  
ATOM  10049  H   GLN A 642     -11.150  -8.850  29.805  1.00 50.820          H  
ATOM  10050  HA  GLN A 642      -8.860  -7.146  30.110  1.00 50.650          H  
ATOM  10051 1HB  GLN A 642     -11.577  -7.007  31.506  1.00 70.980          H  
ATOM  10052 2HB  GLN A 642     -10.389  -5.737  31.555  1.00 70.980          H  
ATOM  10053 1HG  GLN A 642     -10.680  -5.431  29.109  1.00 70.980          H  
ATOM  10054 2HG  GLN A 642     -11.879  -6.725  29.146  1.00 70.980          H  
ATOM  10055 1HE2 GLN A 642     -14.158  -4.041  29.449  1.00 70.980          H  
ATOM  10056 2HE2 GLN A 642     -13.446  -5.166  28.330  1.00 70.980          H  
ATOM  10057  N   LEU A 643      -9.868  -8.760  32.815  1.00 42.670          N  
ATOM  10058  CA  LEU A 643      -9.486  -9.179  34.148  1.00 42.810          C  
ATOM  10059  C   LEU A 643      -8.213  -9.997  34.136  1.00 42.350          C  
ATOM  10060  O   LEU A 643      -7.348  -9.780  34.990  1.00 42.230          O  
ATOM  10061  CB  LEU A 643     -10.623  -9.985  34.779  1.00 59.880          C  
ATOM  10062  CG  LEU A 643     -11.908  -9.199  35.146  1.00 59.880          C  
ATOM  10063  CD1 LEU A 643     -12.994 -10.188  35.501  1.00 59.880          C  
ATOM  10064  CD2 LEU A 643     -11.649  -8.265  36.327  1.00 59.880          C  
ATOM  10065  H   LEU A 643     -10.768  -9.065  32.431  1.00 51.200          H  
ATOM  10066  HA  LEU A 643      -9.298  -8.291  34.738  1.00 51.370          H  
ATOM  10067 1HB  LEU A 643     -10.912 -10.766  34.073  1.00 71.850          H  
ATOM  10068 2HB  LEU A 643     -10.251 -10.464  35.683  1.00 71.850          H  
ATOM  10069  HG  LEU A 643     -12.237  -8.613  34.294  1.00 71.850          H  
ATOM  10070 1HD1 LEU A 643     -13.900  -9.650  35.748  1.00 71.850          H  
ATOM  10071 2HD1 LEU A 643     -13.184 -10.842  34.649  1.00 71.850          H  
ATOM  10072 3HD1 LEU A 643     -12.684 -10.787  36.354  1.00 71.850          H  
ATOM  10073 1HD2 LEU A 643     -12.570  -7.735  36.569  1.00 71.850          H  
ATOM  10074 2HD2 LEU A 643     -11.329  -8.850  37.189  1.00 71.850          H  
ATOM  10075 3HD2 LEU A 643     -10.884  -7.540  36.081  1.00 71.850          H  
ATOM  10076  N   SER A 644      -8.054 -10.899  33.160  1.00 42.140          N  
ATOM  10077  CA  SER A 644      -6.842 -11.703  33.082  1.00 41.750          C  
ATOM  10078  C   SER A 644      -5.619 -10.812  32.906  1.00 41.220          C  
ATOM  10079  O   SER A 644      -4.603 -10.981  33.593  1.00 41.020          O  
ATOM  10080  CB  SER A 644      -6.928 -12.675  31.924  1.00 58.610          C  
ATOM  10081  OG  SER A 644      -5.765 -13.459  31.836  1.00 58.610          O  
ATOM  10082  H   SER A 644      -8.817 -11.086  32.499  1.00 50.570          H  
ATOM  10083  HA  SER A 644      -6.736 -12.264  34.009  1.00 50.100          H  
ATOM  10084 1HB  SER A 644      -7.800 -13.316  32.052  1.00 70.330          H  
ATOM  10085 2HB  SER A 644      -7.068 -12.118  30.997  1.00 70.330          H  
ATOM  10086  HG  SER A 644      -5.904 -14.047  31.092  1.00 70.330          H  
ATOM  10087  N   LEU A 645      -5.718  -9.849  31.991  1.00 41.040          N  
ATOM  10088  CA  LEU A 645      -4.627  -8.928  31.727  1.00 40.610          C  
ATOM  10089  C   LEU A 645      -4.349  -7.988  32.902  1.00 40.710          C  
ATOM  10090  O   LEU A 645      -3.182  -7.733  33.223  1.00 40.470          O  
ATOM  10091  CB  LEU A 645      -4.957  -8.183  30.449  1.00 57.030          C  
ATOM  10092  CG  LEU A 645      -4.923  -9.073  29.160  1.00 57.030          C  
ATOM  10093  CD1 LEU A 645      -5.545  -8.319  28.029  1.00 57.030          C  
ATOM  10094  CD2 LEU A 645      -3.464  -9.467  28.801  1.00 57.030          C  
ATOM  10095  H   LEU A 645      -6.583  -9.772  31.440  1.00 49.250          H  
ATOM  10096  HA  LEU A 645      -3.730  -9.515  31.577  1.00 48.730          H  
ATOM  10097 1HB  LEU A 645      -5.970  -7.792  30.550  1.00 68.430          H  
ATOM  10098 2HB  LEU A 645      -4.274  -7.355  30.338  1.00 68.430          H  
ATOM  10099  HG  LEU A 645      -5.512  -9.976  29.331  1.00 68.430          H  
ATOM  10100 1HD1 LEU A 645      -5.546  -8.942  27.137  1.00 68.430          H  
ATOM  10101 2HD1 LEU A 645      -6.566  -8.079  28.310  1.00 68.430          H  
ATOM  10102 3HD1 LEU A 645      -5.005  -7.416  27.833  1.00 68.430          H  
ATOM  10103 1HD2 LEU A 645      -3.479 -10.080  27.901  1.00 68.430          H  
ATOM  10104 2HD2 LEU A 645      -2.876  -8.585  28.616  1.00 68.430          H  
ATOM  10105 3HD2 LEU A 645      -3.005 -10.035  29.599  1.00 68.430          H  
ATOM  10106  N   ASN A 646      -5.398  -7.511  33.583  1.00 41.150          N  
ATOM  10107  CA  ASN A 646      -5.190  -6.657  34.742  1.00 41.330          C  
ATOM  10108  C   ASN A 646      -4.524  -7.454  35.852  1.00 41.390          C  
ATOM  10109  O   ASN A 646      -3.630  -6.947  36.541  1.00 41.280          O  
ATOM  10110  CB  ASN A 646      -6.502  -6.101  35.245  1.00 57.790          C  
ATOM  10111  CG  ASN A 646      -7.064  -5.041  34.385  1.00 57.790          C  
ATOM  10112  OD1 ASN A 646      -6.349  -4.371  33.633  1.00 57.790          O  
ATOM  10113  ND2 ASN A 646      -8.354  -4.866  34.478  1.00 57.790          N  
ATOM  10114  H   ASN A 646      -6.351  -7.704  33.262  1.00 49.380          H  
ATOM  10115  HA  ASN A 646      -4.523  -5.840  34.467  1.00 49.600          H  
ATOM  10116 1HB  ASN A 646      -7.227  -6.914  35.308  1.00 69.350          H  
ATOM  10117 2HB  ASN A 646      -6.367  -5.706  36.250  1.00 69.350          H  
ATOM  10118 1HD2 ASN A 646      -8.806  -4.167  33.926  1.00 69.350          H  
ATOM  10119 2HD2 ASN A 646      -8.892  -5.431  35.100  1.00 69.350          H  
ATOM  10120  N   THR A 647      -4.935  -8.722  35.988  1.00 41.590          N  
ATOM  10121  CA  THR A 647      -4.394  -9.624  36.980  1.00 41.730          C  
ATOM  10122  C   THR A 647      -2.922  -9.820  36.695  1.00 41.260          C  
ATOM  10123  O   THR A 647      -2.096  -9.669  37.589  1.00 41.290          O  
ATOM  10124  CB  THR A 647      -5.151 -10.971  36.994  1.00 58.370          C  
ATOM  10125  OG1 THR A 647      -6.528 -10.747  37.344  1.00 58.370          O  
ATOM  10126  CG2 THR A 647      -4.525 -11.901  37.994  1.00 58.370          C  
ATOM  10127  H   THR A 647      -5.698  -9.062  35.403  1.00 49.910          H  
ATOM  10128  HA  THR A 647      -4.496  -9.167  37.963  1.00 50.080          H  
ATOM  10129  HB  THR A 647      -5.108 -11.426  36.012  1.00 70.040          H  
ATOM  10130  HG1 THR A 647      -6.971 -10.288  36.601  1.00 70.040          H  
ATOM  10131 1HG2 THR A 647      -5.063 -12.845  37.996  1.00 70.040          H  
ATOM  10132 2HG2 THR A 647      -3.504 -12.073  37.712  1.00 70.040          H  
ATOM  10133 3HG2 THR A 647      -4.563 -11.457  38.987  1.00 70.040          H  
ATOM  10134  N   LEU A 648      -2.563 -10.067  35.432  1.00 40.900          N  
ATOM  10135  CA  LEU A 648      -1.163 -10.237  35.085  1.00 40.520          C  
ATOM  10136  C   LEU A 648      -0.346  -9.033  35.537  1.00 40.270          C  
ATOM  10137  O   LEU A 648       0.689  -9.194  36.187  1.00 40.200          O  
ATOM  10138  CB  LEU A 648      -1.013 -10.425  33.560  1.00 56.880          C  
ATOM  10139  CG  LEU A 648       0.433 -10.526  32.979  1.00 56.880          C  
ATOM  10140  CD1 LEU A 648       1.151 -11.732  33.536  1.00 56.880          C  
ATOM  10141  CD2 LEU A 648       0.348 -10.612  31.445  1.00 56.880          C  
ATOM  10142  H   LEU A 648      -3.285 -10.208  34.720  1.00 49.080          H  
ATOM  10143  HA  LEU A 648      -0.798 -11.124  35.600  1.00 48.620          H  
ATOM  10144 1HB  LEU A 648      -1.561 -11.323  33.274  1.00 68.260          H  
ATOM  10145 2HB  LEU A 648      -1.493  -9.583  33.072  1.00 68.260          H  
ATOM  10146  HG  LEU A 648       0.994  -9.643  33.263  1.00 68.260          H  
ATOM  10147 1HD1 LEU A 648       2.160 -11.777  33.125  1.00 68.260          H  
ATOM  10148 2HD1 LEU A 648       1.213 -11.668  34.614  1.00 68.260          H  
ATOM  10149 3HD1 LEU A 648       0.611 -12.626  33.260  1.00 68.260          H  
ATOM  10150 1HD2 LEU A 648       1.355 -10.667  31.027  1.00 68.260          H  
ATOM  10151 2HD2 LEU A 648      -0.211 -11.502  31.159  1.00 68.260          H  
ATOM  10152 3HD2 LEU A 648      -0.156  -9.737  31.049  1.00 68.260          H  
ATOM  10153  N   ASP A 649      -0.797  -7.809  35.229  1.00 40.210          N  
ATOM  10154  CA  ASP A 649       0.010  -6.663  35.632  1.00 40.040          C  
ATOM  10155  C   ASP A 649       0.167  -6.622  37.164  1.00 40.330          C  
ATOM  10156  O   ASP A 649       1.275  -6.405  37.667  1.00 40.220          O  
ATOM  10157  CB  ASP A 649      -0.600  -5.335  35.141  1.00 56.120          C  
ATOM  10158  CG  ASP A 649       0.371  -4.104  35.314  1.00 56.120          C  
ATOM  10159  OD1 ASP A 649       1.407  -4.023  34.625  1.00 56.120          O  
ATOM  10160  OD2 ASP A 649       0.059  -3.254  36.107  1.00 56.120          O  
ATOM  10161  H   ASP A 649      -1.660  -7.698  34.682  1.00 48.250          H  
ATOM  10162  HA  ASP A 649       1.000  -6.770  35.190  1.00 48.050          H  
ATOM  10163 1HB  ASP A 649      -0.899  -5.422  34.115  1.00 67.350          H  
ATOM  10164 2HB  ASP A 649      -1.513  -5.142  35.717  1.00 67.350          H  
ATOM  10165  N   LEU A 650      -0.923  -6.869  37.910  1.00 40.760          N  
ATOM  10166  CA  LEU A 650      -0.845  -6.841  39.368  1.00 41.120          C  
ATOM  10167  C   LEU A 650       0.043  -7.940  39.943  1.00 41.120          C  
ATOM  10168  O   LEU A 650       0.859  -7.683  40.829  1.00 41.190          O  
ATOM  10169  CB  LEU A 650      -2.251  -6.975  39.960  1.00 57.420          C  
ATOM  10170  CG  LEU A 650      -3.205  -5.776  39.754  1.00 57.420          C  
ATOM  10171  CD1 LEU A 650      -4.602  -6.194  40.173  1.00 57.420          C  
ATOM  10172  CD2 LEU A 650      -2.734  -4.572  40.595  1.00 57.420          C  
ATOM  10173  H   LEU A 650      -1.825  -7.033  37.446  1.00 48.910          H  
ATOM  10174  HA  LEU A 650      -0.416  -5.890  39.659  1.00 49.340          H  
ATOM  10175 1HB  LEU A 650      -2.721  -7.849  39.508  1.00 68.910          H  
ATOM  10176 2HB  LEU A 650      -2.162  -7.150  41.031  1.00 68.910          H  
ATOM  10177  HG  LEU A 650      -3.227  -5.500  38.698  1.00 68.910          H  
ATOM  10178 1HD1 LEU A 650      -5.289  -5.362  40.023  1.00 68.910          H  
ATOM  10179 2HD1 LEU A 650      -4.923  -7.041  39.563  1.00 68.910          H  
ATOM  10180 3HD1 LEU A 650      -4.600  -6.479  41.223  1.00 68.910          H  
ATOM  10181 1HD2 LEU A 650      -3.425  -3.743  40.447  1.00 68.910          H  
ATOM  10182 2HD2 LEU A 650      -2.719  -4.848  41.653  1.00 68.910          H  
ATOM  10183 3HD2 LEU A 650      -1.741  -4.256  40.295  1.00 68.910          H  
ATOM  10184  N   GLN A 651      -0.034  -9.148  39.404  1.00 41.060          N  
ATOM  10185  CA  GLN A 651       0.788 -10.224  39.924  1.00 41.120          C  
ATOM  10186  C   GLN A 651       2.259  -9.878  39.762  1.00 40.740          C  
ATOM  10187  O   GLN A 651       3.056 -10.095  40.681  1.00 40.890          O  
ATOM  10188  CB  GLN A 651       0.419 -11.537  39.228  1.00 57.540          C  
ATOM  10189  CG  GLN A 651      -0.937 -12.078  39.657  1.00 57.540          C  
ATOM  10190  CD  GLN A 651      -1.368 -13.287  38.885  1.00 57.540          C  
ATOM  10191  OE1 GLN A 651      -1.144 -13.392  37.675  1.00 57.540          O  
ATOM  10192  NE2 GLN A 651      -2.009 -14.223  39.576  1.00 57.540          N  
ATOM  10193  H   GLN A 651      -0.711  -9.324  38.661  1.00 49.270          H  
ATOM  10194  HA  GLN A 651       0.582 -10.336  40.988  1.00 49.340          H  
ATOM  10195 1HB  GLN A 651       0.382 -11.365  38.148  1.00 69.050          H  
ATOM  10196 2HB  GLN A 651       1.159 -12.292  39.413  1.00 69.050          H  
ATOM  10197 1HG  GLN A 651      -0.871 -12.355  40.710  1.00 69.050          H  
ATOM  10198 2HG  GLN A 651      -1.685 -11.301  39.528  1.00 69.050          H  
ATOM  10199 1HE2 GLN A 651      -2.330 -15.050  39.116  1.00 69.050          H  
ATOM  10200 2HE2 GLN A 651      -2.173 -14.102  40.558  1.00 69.050          H  
ATOM  10201  N   LEU A 652       2.608  -9.289  38.624  1.00 40.310          N  
ATOM  10202  CA  LEU A 652       3.968  -8.840  38.367  1.00 39.980          C  
ATOM  10203  C   LEU A 652       4.368  -7.747  39.371  1.00 40.090          C  
ATOM  10204  O   LEU A 652       5.447  -7.804  39.967  1.00 40.100          O  
ATOM  10205  CB  LEU A 652       4.010  -8.359  36.923  1.00 56.100          C  
ATOM  10206  CG  LEU A 652       4.358  -9.402  35.853  1.00 56.100          C  
ATOM  10207  CD1 LEU A 652       3.658 -10.762  36.099  1.00 56.100          C  
ATOM  10208  CD2 LEU A 652       3.867  -8.847  34.550  1.00 56.100          C  
ATOM  10209  H   LEU A 652       1.894  -9.183  37.891  1.00 48.370          H  
ATOM  10210  HA  LEU A 652       4.645  -9.677  38.501  1.00 47.980          H  
ATOM  10211 1HB  LEU A 652       3.043  -7.937  36.673  1.00 67.320          H  
ATOM  10212 2HB  LEU A 652       4.756  -7.574  36.850  1.00 67.320          H  
ATOM  10213  HG  LEU A 652       5.400  -9.553  35.817  1.00 67.320          H  
ATOM  10214 1HD1 LEU A 652       3.913 -11.435  35.290  1.00 67.320          H  
ATOM  10215 2HD1 LEU A 652       3.981 -11.208  37.037  1.00 67.320          H  
ATOM  10216 3HD1 LEU A 652       2.593 -10.631  36.127  1.00 67.320          H  
ATOM  10217 1HD2 LEU A 652       4.081  -9.542  33.747  1.00 67.320          H  
ATOM  10218 2HD2 LEU A 652       2.791  -8.689  34.605  1.00 67.320          H  
ATOM  10219 3HD2 LEU A 652       4.361  -7.901  34.358  1.00 67.320          H  
ATOM  10220  N   GLU A 653       3.451  -6.809  39.651  1.00 40.250          N  
ATOM  10221  CA  GLU A 653       3.685  -5.727  40.617  1.00 40.440          C  
ATOM  10222  C   GLU A 653       3.975  -6.281  42.006  1.00 40.860          C  
ATOM  10223  O   GLU A 653       4.829  -5.763  42.731  1.00 40.970          O  
ATOM  10224  CB  GLU A 653       2.470  -4.790  40.698  1.00 56.540          C  
ATOM  10225  CG  GLU A 653       2.628  -3.563  41.621  1.00 56.540          C  
ATOM  10226  CD  GLU A 653       3.658  -2.571  41.144  1.00 56.540          C  
ATOM  10227  OE1 GLU A 653       3.983  -2.580  39.973  1.00 56.540          O  
ATOM  10228  OE2 GLU A 653       4.118  -1.799  41.935  1.00 56.540          O  
ATOM  10229  H   GLU A 653       2.586  -6.793  39.100  1.00 48.300          H  
ATOM  10230  HA  GLU A 653       4.545  -5.153  40.298  1.00 48.530          H  
ATOM  10231 1HB  GLU A 653       2.212  -4.443  39.697  1.00 67.850          H  
ATOM  10232 2HB  GLU A 653       1.620  -5.344  41.072  1.00 67.850          H  
ATOM  10233 1HG  GLU A 653       1.664  -3.061  41.684  1.00 67.850          H  
ATOM  10234 2HG  GLU A 653       2.886  -3.900  42.626  1.00 67.850          H  
ATOM  10235  N   HIS A 654       3.306  -7.376  42.348  1.00 41.130          N  
ATOM  10236  CA  HIS A 654       3.441  -8.003  43.650  1.00 41.620          C  
ATOM  10237  C   HIS A 654       4.598  -9.014  43.729  1.00 41.550          C  
ATOM  10238  O   HIS A 654       4.780  -9.657  44.766  1.00 42.000          O  
ATOM  10239  CB  HIS A 654       2.143  -8.732  44.040  1.00 58.070          C  
ATOM  10240  CG  HIS A 654       0.929  -7.840  44.249  1.00 58.070          C  
ATOM  10241  ND1 HIS A 654       0.860  -6.893  45.250  1.00 58.070          N  
ATOM  10242  CD2 HIS A 654      -0.267  -7.794  43.605  1.00 58.070          C  
ATOM  10243  CE1 HIS A 654      -0.317  -6.287  45.196  1.00 58.070          C  
ATOM  10244  NE2 HIS A 654      -1.019  -6.819  44.211  1.00 58.070          N  
ATOM  10245  H   HIS A 654       2.597  -7.721  41.692  1.00 49.360          H  
ATOM  10246  HA  HIS A 654       3.631  -7.232  44.393  1.00 49.940          H  
ATOM  10247 1HB  HIS A 654       1.896  -9.451  43.252  1.00 69.690          H  
ATOM  10248 2HB  HIS A 654       2.307  -9.298  44.953  1.00 69.690          H  
ATOM  10249  HD1 HIS A 654       1.483  -6.822  46.030  1.00 69.690          H  
ATOM  10250  HD2 HIS A 654      -0.678  -8.358  42.771  1.00 69.690          H  
ATOM  10251  HE1 HIS A 654      -0.567  -5.498  45.905  1.00 69.690          H  
ATOM  10252  N   GLY A 655       5.397  -9.154  42.661  1.00 41.060          N  
ATOM  10253  CA  GLY A 655       6.533 -10.071  42.683  1.00 41.010          C  
ATOM  10254  C   GLY A 655       6.343 -11.500  42.140  1.00 41.080          C  
ATOM  10255  O   GLY A 655       7.255 -12.315  42.273  1.00 41.170          O  
ATOM  10256  H   GLY A 655       5.233  -8.600  41.815  1.00 49.270          H  
ATOM  10257 1HA  GLY A 655       7.343  -9.598  42.127  1.00 49.210          H  
ATOM  10258 2HA  GLY A 655       6.887 -10.140  43.709  1.00 49.210          H  
ATOM  10259  N   ASP A 656       5.245 -11.810  41.445  1.00 41.100          N  
ATOM  10260  CA  ASP A 656       5.016 -13.169  40.918  1.00 41.210          C  
ATOM  10261  C   ASP A 656       5.547 -13.335  39.490  1.00 40.840          C  
ATOM  10262  O   ASP A 656       5.034 -14.128  38.687  1.00 40.990          O  
ATOM  10263  CB  ASP A 656       3.532 -13.519  40.957  1.00 57.650          C  
ATOM  10264  CG  ASP A 656       2.967 -13.734  42.371  1.00 57.650          C  
ATOM  10265  OD1 ASP A 656       3.630 -14.330  43.197  1.00 57.650          O  
ATOM  10266  OD2 ASP A 656       1.864 -13.294  42.605  1.00 57.650          O  
ATOM  10267  H   ASP A 656       4.501 -11.121  41.292  1.00 49.320          H  
ATOM  10268  HA  ASP A 656       5.544 -13.875  41.561  1.00 49.450          H  
ATOM  10269 1HB  ASP A 656       2.994 -12.710  40.512  1.00 69.180          H  
ATOM  10270 2HB  ASP A 656       3.343 -14.405  40.360  1.00 69.180          H  
ATOM  10271  N   ILE A 657       6.614 -12.610  39.197  1.00 40.420          N  
ATOM  10272  CA  ILE A 657       7.236 -12.608  37.886  1.00 40.140          C  
ATOM  10273  C   ILE A 657       7.862 -13.950  37.533  1.00 40.090          C  
ATOM  10274  O   ILE A 657       7.947 -14.300  36.352  1.00 39.880          O  
ATOM  10275  CB  ILE A 657       8.281 -11.465  37.777  1.00 56.310          C  
ATOM  10276  CG1 ILE A 657       9.507 -11.675  38.702  1.00 56.310          C  
ATOM  10277  CG2 ILE A 657       7.601 -10.137  38.087  1.00 56.310          C  
ATOM  10278  CD1 ILE A 657      10.701 -12.350  38.003  1.00 56.310          C  
ATOM  10279  H   ILE A 657       6.986 -12.036  39.944  1.00 48.500          H  
ATOM  10280  HA  ILE A 657       6.459 -12.402  37.152  1.00 48.170          H  
ATOM  10281  HB  ILE A 657       8.672 -11.441  36.763  1.00 67.570          H  
ATOM  10282 1HG1 ILE A 657       9.836 -10.705  39.061  1.00 67.570          H  
ATOM  10283 2HG1 ILE A 657       9.221 -12.277  39.560  1.00 67.570          H  
ATOM  10284 1HG2 ILE A 657       8.303  -9.325  37.973  1.00 67.570          H  
ATOM  10285 2HG2 ILE A 657       6.798 -10.000  37.409  1.00 67.570          H  
ATOM  10286 3HG2 ILE A 657       7.213 -10.133  39.106  1.00 67.570          H  
ATOM  10287 1HD1 ILE A 657      11.525 -12.440  38.708  1.00 67.570          H  
ATOM  10288 2HD1 ILE A 657      10.452 -13.327  37.637  1.00 67.570          H  
ATOM  10289 3HD1 ILE A 657      11.010 -11.758  37.169  1.00 67.570          H  
ATOM  10290  N   THR A 658       8.239 -14.757  38.540  1.00 40.370          N  
ATOM  10291  CA  THR A 658       8.842 -16.054  38.278  1.00 40.440          C  
ATOM  10292  C   THR A 658       7.780 -17.122  38.067  1.00 40.390          C  
ATOM  10293  O   THR A 658       8.103 -18.275  37.780  1.00 40.340          O  
ATOM  10294  CB  THR A 658       9.754 -16.511  39.438  1.00 56.590          C  
ATOM  10295  OG1 THR A 658       8.973 -16.661  40.631  1.00 56.590          O  
ATOM  10296  CG2 THR A 658      10.840 -15.488  39.693  1.00 56.590          C  
ATOM  10297  H   THR A 658       8.164 -14.474  39.511  1.00 48.440          H  
ATOM  10298  HA  THR A 658       9.438 -15.982  37.368  1.00 48.530          H  
ATOM  10299  HB  THR A 658      10.212 -17.466  39.185  1.00 67.910          H  
ATOM  10300  HG1 THR A 658       8.451 -17.472  40.568  1.00 67.910          H  
ATOM  10301 1HG2 THR A 658      11.469 -15.832  40.512  1.00 67.910          H  
ATOM  10302 2HG2 THR A 658      11.445 -15.369  38.795  1.00 67.910          H  
ATOM  10303 3HG2 THR A 658      10.394 -14.538  39.960  1.00 67.910          H  
ATOM  10304  N   LEU A 659       6.510 -16.760  38.252  1.00 40.470          N  
ATOM  10305  CA  LEU A 659       5.431 -17.711  38.078  1.00 40.510          C  
ATOM  10306  C   LEU A 659       4.737 -17.459  36.746  1.00 40.430          C  
ATOM  10307  O   LEU A 659       4.354 -18.392  36.040  1.00 40.460          O  
ATOM  10308  CB  LEU A 659       4.431 -17.566  39.226  1.00 56.700          C  
ATOM  10309  CG  LEU A 659       4.997 -17.792  40.653  1.00 56.700          C  
ATOM  10310  CD1 LEU A 659       3.898 -17.525  41.654  1.00 56.700          C  
ATOM  10311  CD2 LEU A 659       5.538 -19.218  40.804  1.00 56.700          C  
ATOM  10312  H   LEU A 659       6.280 -15.796  38.487  1.00 48.560          H  
ATOM  10313  HA  LEU A 659       5.835 -18.718  38.051  1.00 48.610          H  
ATOM  10314 1HB  LEU A 659       4.014 -16.559  39.191  1.00 68.040          H  
ATOM  10315 2HB  LEU A 659       3.621 -18.275  39.068  1.00 68.040          H  
ATOM  10316  HG  LEU A 659       5.801 -17.078  40.841  1.00 68.040          H  
ATOM  10317 1HD1 LEU A 659       4.283 -17.654  42.664  1.00 68.040          H  
ATOM  10318 2HD1 LEU A 659       3.538 -16.507  41.544  1.00 68.040          H  
ATOM  10319 3HD1 LEU A 659       3.075 -18.216  41.491  1.00 68.040          H  
ATOM  10320 1HD2 LEU A 659       5.923 -19.350  41.815  1.00 68.040          H  
ATOM  10321 2HD2 LEU A 659       4.735 -19.934  40.626  1.00 68.040          H  
ATOM  10322 3HD2 LEU A 659       6.344 -19.397  40.097  1.00 68.040          H  
ATOM  10323  N   LYS A 660       4.617 -16.179  36.380  1.00 40.390          N  
ATOM  10324  CA  LYS A 660       3.932 -15.777  35.156  1.00 40.380          C  
ATOM  10325  C   LYS A 660       4.840 -15.672  33.928  1.00 40.130          C  
ATOM  10326  O   LYS A 660       4.370 -15.321  32.844  1.00 40.070          O  
ATOM  10327  CB  LYS A 660       3.209 -14.452  35.379  1.00 56.540          C  
ATOM  10328  CG  LYS A 660       2.109 -14.471  36.481  1.00 56.540          C  
ATOM  10329  CD  LYS A 660       0.925 -15.439  36.177  1.00 56.540          C  
ATOM  10330  CE  LYS A 660       0.033 -14.947  35.034  1.00 56.540          C  
ATOM  10331  NZ  LYS A 660      -1.164 -15.827  34.837  1.00 56.540          N  
ATOM  10332  H   LYS A 660       4.942 -15.451  37.019  1.00 48.470          H  
ATOM  10333  HA  LYS A 660       3.201 -16.542  34.918  1.00 48.460          H  
ATOM  10334 1HB  LYS A 660       3.949 -13.723  35.698  1.00 67.840          H  
ATOM  10335 2HB  LYS A 660       2.786 -14.096  34.448  1.00 67.840          H  
ATOM  10336 1HG  LYS A 660       2.563 -14.763  37.430  1.00 67.840          H  
ATOM  10337 2HG  LYS A 660       1.707 -13.463  36.599  1.00 67.840          H  
ATOM  10338 1HD  LYS A 660       1.279 -16.438  35.957  1.00 67.840          H  
ATOM  10339 2HD  LYS A 660       0.310 -15.504  37.072  1.00 67.840          H  
ATOM  10340 1HE  LYS A 660      -0.305 -13.936  35.258  1.00 67.840          H  
ATOM  10341 2HE  LYS A 660       0.604 -14.934  34.110  1.00 67.840          H  
ATOM  10342 1HZ  LYS A 660      -1.726 -15.465  34.076  1.00 67.840          H  
ATOM  10343 2HZ  LYS A 660      -0.862 -16.764  34.614  1.00 67.840          H  
ATOM  10344 3HZ  LYS A 660      -1.721 -15.850  35.682  1.00 67.840          H  
ATOM  10345  N   GLY A 661       6.135 -15.941  34.100  1.00 40.040          N  
ATOM  10346  CA  GLY A 661       7.100 -15.857  33.002  1.00 39.860          C  
ATOM  10347  C   GLY A 661       7.452 -14.427  32.569  1.00 39.530          C  
ATOM  10348  O   GLY A 661       7.654 -14.170  31.379  1.00 39.390          O  
ATOM  10349  H   GLY A 661       6.428 -16.267  35.012  1.00 48.050          H  
ATOM  10350 1HA  GLY A 661       8.013 -16.370  33.304  1.00 47.830          H  
ATOM  10351 2HA  GLY A 661       6.707 -16.403  32.147  1.00 47.830          H  
ATOM  10352  N   TYR A 662       7.452 -13.475  33.501  1.00 39.460          N  
ATOM  10353  CA  TYR A 662       7.740 -12.096  33.133  1.00 39.240          C  
ATOM  10354  C   TYR A 662       9.229 -11.797  33.151  1.00 38.930          C  
ATOM  10355  O   TYR A 662       9.931 -12.097  34.118  1.00 38.930          O  
ATOM  10356  CB  TYR A 662       6.994 -11.140  34.035  1.00 55.020          C  
ATOM  10357  CG  TYR A 662       7.246  -9.677  33.750  1.00 55.020          C  
ATOM  10358  CD1 TYR A 662       6.623  -9.068  32.671  1.00 55.020          C  
ATOM  10359  CD2 TYR A 662       8.067  -8.936  34.576  1.00 55.020          C  
ATOM  10360  CE1 TYR A 662       6.812  -7.734  32.434  1.00 55.020          C  
ATOM  10361  CE2 TYR A 662       8.251  -7.604  34.325  1.00 55.020          C  
ATOM  10362  CZ  TYR A 662       7.625  -7.002  33.271  1.00 55.020          C  
ATOM  10363  OH  TYR A 662       7.816  -5.663  33.039  1.00 55.020          O  
ATOM  10364  H   TYR A 662       7.327 -13.729  34.483  1.00 47.350          H  
ATOM  10365  HA  TYR A 662       7.391 -11.937  32.113  1.00 47.090          H  
ATOM  10366 1HB  TYR A 662       5.929 -11.325  33.924  1.00 66.030          H  
ATOM  10367 2HB  TYR A 662       7.243 -11.339  35.052  1.00 66.030          H  
ATOM  10368  HD1 TYR A 662       5.973  -9.646  32.017  1.00 66.030          H  
ATOM  10369  HD2 TYR A 662       8.562  -9.403  35.421  1.00 66.030          H  
ATOM  10370  HE1 TYR A 662       6.317  -7.250  31.592  1.00 66.030          H  
ATOM  10371  HE2 TYR A 662       8.882  -7.019  34.965  1.00 66.030          H  
ATOM  10372  HH  TYR A 662       7.098  -5.323  32.464  1.00 66.030          H  
ATOM  10373  N   ASN A 663       9.703 -11.181  32.079  1.00 38.750          N  
ATOM  10374  CA  ASN A 663      11.102 -10.818  31.962  1.00 38.530          C  
ATOM  10375  C   ASN A 663      11.380  -9.426  32.502  1.00 38.640          C  
ATOM  10376  O   ASN A 663      10.851  -8.435  31.995  1.00 38.520          O  
ATOM  10377  CB  ASN A 663      11.562 -10.932  30.527  1.00 54.030          C  
ATOM  10378  CG  ASN A 663      11.548 -12.354  30.037  1.00 54.030          C  
ATOM  10379  OD1 ASN A 663      12.034 -13.268  30.715  1.00 54.030          O  
ATOM  10380  ND2 ASN A 663      10.999 -12.560  28.869  1.00 54.030          N  
ATOM  10381  H   ASN A 663       9.071 -10.973  31.319  1.00 46.500          H  
ATOM  10382  HA  ASN A 663      11.687 -11.515  32.563  1.00 46.240          H  
ATOM  10383 1HB  ASN A 663      10.917 -10.329  29.889  1.00 64.840          H  
ATOM  10384 2HB  ASN A 663      12.574 -10.535  30.440  1.00 64.840          H  
ATOM  10385 1HD2 ASN A 663      10.958 -13.487  28.494  1.00 64.840          H  
ATOM  10386 2HD2 ASN A 663      10.618 -11.795  28.352  1.00 64.840          H  
ATOM  10387  N   LEU A 664      12.201  -9.375  33.541  1.00 38.930          N  
ATOM  10388  CA  LEU A 664      12.569  -8.132  34.191  1.00 39.140          C  
ATOM  10389  C   LEU A 664      13.709  -7.438  33.451  1.00 39.230          C  
ATOM  10390  O   LEU A 664      14.567  -8.095  32.860  1.00 39.480          O  
ATOM  10391  CB  LEU A 664      13.057  -8.397  35.634  1.00 54.710          C  
ATOM  10392  CG  LEU A 664      12.080  -9.003  36.669  1.00 54.710          C  
ATOM  10393  CD1 LEU A 664      12.854  -9.368  37.920  1.00 54.710          C  
ATOM  10394  CD2 LEU A 664      11.044  -8.024  37.079  1.00 54.710          C  
ATOM  10395  H   LEU A 664      12.578 -10.245  33.888  1.00 46.720          H  
ATOM  10396  HA  LEU A 664      11.701  -7.484  34.182  1.00 46.970          H  
ATOM  10397 1HB  LEU A 664      13.865  -9.088  35.564  1.00 65.650          H  
ATOM  10398 2HB  LEU A 664      13.450  -7.463  36.044  1.00 65.650          H  
ATOM  10399  HG  LEU A 664      11.608  -9.873  36.243  1.00 65.650          H  
ATOM  10400 1HD1 LEU A 664      12.180  -9.789  38.659  1.00 65.650          H  
ATOM  10401 2HD1 LEU A 664      13.600 -10.095  37.686  1.00 65.650          H  
ATOM  10402 3HD1 LEU A 664      13.327  -8.477  38.338  1.00 65.650          H  
ATOM  10403 1HD2 LEU A 664      10.396  -8.482  37.809  1.00 65.650          H  
ATOM  10404 2HD2 LEU A 664      11.527  -7.165  37.527  1.00 65.650          H  
ATOM  10405 3HD2 LEU A 664      10.472  -7.730  36.230  1.00 65.650          H  
ATOM  10406  N   SER A 665      13.720  -6.113  33.524  1.00 39.090          N  
ATOM  10407  CA  SER A 665      14.792  -5.249  33.035  1.00 39.240          C  
ATOM  10408  C   SER A 665      14.769  -4.029  33.942  1.00 39.240          C  
ATOM  10409  O   SER A 665      13.863  -3.195  33.835  1.00 39.470          O  
ATOM  10410  CB  SER A 665      14.543  -4.869  31.588  1.00 54.880          C  
ATOM  10411  OG  SER A 665      15.533  -4.005  31.104  1.00 54.880          O  
ATOM  10412  H   SER A 665      12.940  -5.668  33.987  1.00 46.910          H  
ATOM  10413  HA  SER A 665      15.757  -5.755  33.137  1.00 47.090          H  
ATOM  10414 1HB  SER A 665      14.521  -5.776  30.983  1.00 65.850          H  
ATOM  10415 2HB  SER A 665      13.566  -4.395  31.501  1.00 65.850          H  
ATOM  10416  HG  SER A 665      15.324  -3.858  30.179  1.00 65.850          H  
ATOM  10417  N   LYS A 666      15.777  -3.886  34.806  1.00 39.040          N  
ATOM  10418  CA  LYS A 666      15.724  -2.827  35.816  1.00 39.150          C  
ATOM  10419  C   LYS A 666      15.621  -1.406  35.282  1.00 39.210          C  
ATOM  10420  O   LYS A 666      14.990  -0.565  35.918  1.00 39.560          O  
ATOM  10421  CB  LYS A 666      16.961  -2.872  36.724  1.00 54.770          C  
ATOM  10422  CG  LYS A 666      18.263  -2.387  36.089  1.00 54.770          C  
ATOM  10423  CD  LYS A 666      19.455  -2.521  37.010  1.00 54.770          C  
ATOM  10424  CE  LYS A 666      20.654  -1.821  36.378  1.00 54.770          C  
ATOM  10425  NZ  LYS A 666      21.882  -1.928  37.189  1.00 54.770          N  
ATOM  10426  H   LYS A 666      16.528  -4.592  34.826  1.00 46.850          H  
ATOM  10427  HA  LYS A 666      14.845  -2.997  36.426  1.00 46.980          H  
ATOM  10428 1HB  LYS A 666      16.770  -2.298  37.633  1.00 65.720          H  
ATOM  10429 2HB  LYS A 666      17.134  -3.895  37.013  1.00 65.720          H  
ATOM  10430 1HG  LYS A 666      18.453  -2.954  35.174  1.00 65.720          H  
ATOM  10431 2HG  LYS A 666      18.186  -1.333  35.835  1.00 65.720          H  
ATOM  10432 1HD  LYS A 666      19.232  -2.076  37.981  1.00 65.720          H  
ATOM  10433 2HD  LYS A 666      19.694  -3.577  37.151  1.00 65.720          H  
ATOM  10434 1HE  LYS A 666      20.843  -2.242  35.392  1.00 65.720          H  
ATOM  10435 2HE  LYS A 666      20.405  -0.766  36.270  1.00 65.720          H  
ATOM  10436 1HZ  LYS A 666      22.621  -1.427  36.727  1.00 65.720          H  
ATOM  10437 2HZ  LYS A 666      21.733  -1.531  38.102  1.00 65.720          H  
ATOM  10438 3HZ  LYS A 666      22.180  -2.913  37.287  1.00 65.720          H  
ATOM  10439  N   SER A 667      16.177  -1.105  34.108  1.00 38.960          N  
ATOM  10440  CA  SER A 667      16.097   0.280  33.670  1.00 39.100          C  
ATOM  10441  C   SER A 667      14.661   0.645  33.357  1.00 39.370          C  
ATOM  10442  O   SER A 667      14.128   1.632  33.870  1.00 39.600          O  
ATOM  10443  CB  SER A 667      16.961   0.497  32.439  1.00 54.680          C  
ATOM  10444  OG  SER A 667      18.325   0.326  32.734  1.00 54.680          O  
ATOM  10445  H   SER A 667      16.688  -1.796  33.575  1.00 46.750          H  
ATOM  10446  HA  SER A 667      16.452   0.924  34.475  1.00 46.920          H  
ATOM  10447 1HB  SER A 667      16.667  -0.205  31.662  1.00 65.620          H  
ATOM  10448 2HB  SER A 667      16.791   1.503  32.051  1.00 65.620          H  
ATOM  10449  HG  SER A 667      18.799   0.508  31.917  1.00 65.620          H  
ATOM  10450  N   ALA A 668      14.018  -0.193  32.553  1.00 39.420          N  
ATOM  10451  CA  ALA A 668      12.636   0.027  32.167  1.00 39.740          C  
ATOM  10452  C   ALA A 668      11.700  -0.039  33.361  1.00 40.080          C  
ATOM  10453  O   ALA A 668      10.759   0.757  33.475  1.00 40.470          O  
ATOM  10454  CB  ALA A 668      12.223  -1.028  31.160  1.00 55.510          C  
ATOM  10455  H   ALA A 668      14.528  -0.982  32.189  1.00 47.300          H  
ATOM  10456  HA  ALA A 668      12.559   1.018  31.721  1.00 47.690          H  
ATOM  10457 1HB  ALA A 668      11.195  -0.849  30.856  1.00 66.610          H  
ATOM  10458 2HB  ALA A 668      12.876  -0.975  30.295  1.00 66.610          H  
ATOM  10459 3HB  ALA A 668      12.305  -2.014  31.620  1.00 66.610          H  
ATOM  10460  N   LEU A 669      11.950  -0.995  34.255  1.00 40.000          N  
ATOM  10461  CA  LEU A 669      11.068  -1.188  35.382  1.00 40.370          C  
ATOM  10462  C   LEU A 669      11.119  -0.088  36.385  1.00 40.620          C  
ATOM  10463  O   LEU A 669      10.070   0.308  36.892  1.00 41.010          O  
ATOM  10464  CB  LEU A 669      11.409  -2.490  36.071  1.00 56.370          C  
ATOM  10465  CG  LEU A 669      11.084  -3.733  35.292  1.00 56.370          C  
ATOM  10466  CD1 LEU A 669      11.691  -4.876  35.950  1.00 56.370          C  
ATOM  10467  CD2 LEU A 669       9.601  -3.954  35.249  1.00 56.370          C  
ATOM  10468  H   LEU A 669      12.748  -1.625  34.129  1.00 48.000          H  
ATOM  10469  HA  LEU A 669      10.055  -1.221  35.004  1.00 48.440          H  
ATOM  10470 1HB  LEU A 669      12.477  -2.496  36.280  1.00 67.640          H  
ATOM  10471 2HB  LEU A 669      10.886  -2.526  36.995  1.00 67.640          H  
ATOM  10472  HG  LEU A 669      11.478  -3.645  34.285  1.00 67.640          H  
ATOM  10473 1HD1 LEU A 669      11.448  -5.734  35.392  1.00 67.640          H  
ATOM  10474 2HD1 LEU A 669      12.777  -4.756  36.014  1.00 67.640          H  
ATOM  10475 3HD1 LEU A 669      11.281  -4.971  36.920  1.00 67.640          H  
ATOM  10476 1HD2 LEU A 669       9.412  -4.857  34.703  1.00 67.640          H  
ATOM  10477 2HD2 LEU A 669       9.232  -4.053  36.263  1.00 67.640          H  
ATOM  10478 3HD2 LEU A 669       9.086  -3.140  34.756  1.00 67.640          H  
ATOM  10479  N   LEU A 670      12.310   0.419  36.684  1.00 40.450          N  
ATOM  10480  CA  LEU A 670      12.408   1.491  37.643  1.00 40.740          C  
ATOM  10481  C   LEU A 670      11.968   2.798  37.012  1.00 40.970          C  
ATOM  10482  O   LEU A 670      11.319   3.605  37.677  1.00 41.430          O  
ATOM  10483  CB  LEU A 670      13.814   1.540  38.241  1.00 56.920          C  
ATOM  10484  CG  LEU A 670      14.178   0.300  39.159  1.00 56.920          C  
ATOM  10485  CD1 LEU A 670      15.651   0.346  39.528  1.00 56.920          C  
ATOM  10486  CD2 LEU A 670      13.310   0.315  40.460  1.00 56.920          C  
ATOM  10487  H   LEU A 670      13.161   0.034  36.263  1.00 48.540          H  
ATOM  10488  HA  LEU A 670      11.716   1.291  38.442  1.00 48.890          H  
ATOM  10489 1HB  LEU A 670      14.535   1.573  37.421  1.00 68.300          H  
ATOM  10490 2HB  LEU A 670      13.913   2.448  38.830  1.00 68.300          H  
ATOM  10491  HG  LEU A 670      13.996  -0.625  38.605  1.00 68.300          H  
ATOM  10492 1HD1 LEU A 670      15.902  -0.521  40.152  1.00 68.300          H  
ATOM  10493 2HD1 LEU A 670      16.250   0.320  38.614  1.00 68.300          H  
ATOM  10494 3HD1 LEU A 670      15.868   1.258  40.080  1.00 68.300          H  
ATOM  10495 1HD2 LEU A 670      13.577  -0.543  41.079  1.00 68.300          H  
ATOM  10496 2HD2 LEU A 670      13.503   1.226  41.016  1.00 68.300          H  
ATOM  10497 3HD2 LEU A 670      12.265   0.254  40.229  1.00 68.300          H  
ATOM  10498  N   ARG A 671      12.226   3.016  35.712  1.00 40.700          N  
ATOM  10499  CA  ARG A 671      11.725   4.251  35.131  1.00 40.970          C  
ATOM  10500  C   ARG A 671      10.211   4.309  35.271  1.00 41.510          C  
ATOM  10501  O   ARG A 671       9.683   5.323  35.715  1.00 41.930          O  
ATOM  10502  CB  ARG A 671      12.113   4.381  33.662  1.00 57.250          C  
ATOM  10503  CG  ARG A 671      13.575   4.711  33.397  1.00 57.250          C  
ATOM  10504  CD  ARG A 671      13.919   4.638  31.938  1.00 57.250          C  
ATOM  10505  NE  ARG A 671      15.315   5.011  31.715  1.00 57.250          N  
ATOM  10506  CZ  ARG A 671      16.055   4.773  30.598  1.00 57.250          C  
ATOM  10507  NH1 ARG A 671      15.578   4.132  29.535  1.00 57.250          N  
ATOM  10508  NH2 ARG A 671      17.314   5.196  30.577  1.00 57.250          N  
ATOM  10509  H   ARG A 671      12.781   2.374  35.137  1.00 48.840          H  
ATOM  10510  HA  ARG A 671      12.157   5.090  35.672  1.00 49.160          H  
ATOM  10511 1HB  ARG A 671      11.903   3.436  33.153  1.00 68.700          H  
ATOM  10512 2HB  ARG A 671      11.502   5.149  33.188  1.00 68.700          H  
ATOM  10513 1HG  ARG A 671      13.762   5.733  33.723  1.00 68.700          H  
ATOM  10514 2HG  ARG A 671      14.223   4.044  33.951  1.00 68.700          H  
ATOM  10515 1HD  ARG A 671      13.770   3.614  31.584  1.00 68.700          H  
ATOM  10516 2HD  ARG A 671      13.281   5.320  31.368  1.00 68.700          H  
ATOM  10517  HE  ARG A 671      15.773   5.505  32.469  1.00 68.700          H  
ATOM  10518 1HH1 ARG A 671      14.610   3.765  29.476  1.00 68.700          H  
ATOM  10519 2HH1 ARG A 671      16.174   3.968  28.742  1.00 68.700          H  
ATOM  10520 1HH2 ARG A 671      17.700   5.683  31.375  1.00 68.700          H  
ATOM  10521 2HH2 ARG A 671      17.890   5.034  29.763  1.00 68.700          H  
ATOM  10522  N   SER A 672       9.506   3.205  34.974  1.00 41.540          N  
ATOM  10523  CA  SER A 672       8.051   3.219  35.107  1.00 42.100          C  
ATOM  10524  C   SER A 672       7.609   3.221  36.575  1.00 42.530          C  
ATOM  10525  O   SER A 672       6.850   4.083  37.018  1.00 43.090          O  
ATOM  10526  CB  SER A 672       7.461   2.015  34.392  1.00 58.720          C  
ATOM  10527  OG  SER A 672       7.670   2.090  33.008  1.00 58.720          O  
ATOM  10528  H   SER A 672       9.971   2.370  34.596  1.00 49.850          H  
ATOM  10529  HA  SER A 672       7.659   4.113  34.631  1.00 50.520          H  
ATOM  10530 1HB  SER A 672       7.921   1.102  34.778  1.00 70.460          H  
ATOM  10531 2HB  SER A 672       6.405   1.949  34.590  1.00 70.460          H  
ATOM  10532  HG  SER A 672       7.019   1.500  32.614  1.00 70.460          H  
ATOM  10533  N   PHE A 673       8.148   2.307  37.370  1.00 42.310          N  
ATOM  10534  CA  PHE A 673       7.767   2.144  38.768  1.00 42.730          C  
ATOM  10535  C   PHE A 673       7.935   3.412  39.585  1.00 42.920          C  
ATOM  10536  O   PHE A 673       7.068   3.765  40.386  1.00 43.520          O  
ATOM  10537  CB  PHE A 673       8.526   0.954  39.359  1.00 59.650          C  
ATOM  10538  CG  PHE A 673       8.300   0.642  40.792  1.00 59.650          C  
ATOM  10539  CD1 PHE A 673       7.053   0.274  41.252  1.00 59.650          C  
ATOM  10540  CD2 PHE A 673       9.360   0.612  41.679  1.00 59.650          C  
ATOM  10541  CE1 PHE A 673       6.869  -0.067  42.566  1.00 59.650          C  
ATOM  10542  CE2 PHE A 673       9.173   0.256  42.982  1.00 59.650          C  
ATOM  10543  CZ  PHE A 673       7.930  -0.075  43.431  1.00 59.650          C  
ATOM  10544  H   PHE A 673       8.813   1.637  36.985  1.00 50.770          H  
ATOM  10545  HA  PHE A 673       6.708   1.888  38.785  1.00 51.280          H  
ATOM  10546 1HB  PHE A 673       8.292   0.066  38.779  1.00 71.580          H  
ATOM  10547 2HB  PHE A 673       9.580   1.135  39.236  1.00 71.580          H  
ATOM  10548  HD1 PHE A 673       6.197   0.261  40.570  1.00 71.580          H  
ATOM  10549  HD2 PHE A 673      10.350   0.860  41.330  1.00 71.580          H  
ATOM  10550  HE1 PHE A 673       5.867  -0.348  42.915  1.00 71.580          H  
ATOM  10551  HE2 PHE A 673      10.006   0.225  43.659  1.00 71.580          H  
ATOM  10552  HZ  PHE A 673       7.785  -0.356  44.473  1.00 71.580          H  
ATOM  10553  N   LEU A 674       9.065   4.084  39.426  1.00 42.460          N  
ATOM  10554  CA  LEU A 674       9.364   5.277  40.180  1.00 42.640          C  
ATOM  10555  C   LEU A 674       9.212   6.544  39.330  1.00 43.030          C  
ATOM  10556  O   LEU A 674       9.814   7.576  39.642  1.00 43.430          O  
ATOM  10557  CB  LEU A 674      10.783   5.140  40.728  1.00 59.620          C  
ATOM  10558  CG  LEU A 674      11.015   3.871  41.582  1.00 59.620          C  
ATOM  10559  CD1 LEU A 674      12.459   3.810  42.018  1.00 59.620          C  
ATOM  10560  CD2 LEU A 674      10.071   3.844  42.785  1.00 59.620          C  
ATOM  10561  H   LEU A 674       9.767   3.768  38.751  1.00 50.950          H  
ATOM  10562  HA  LEU A 674       8.656   5.365  40.997  1.00 51.170          H  
ATOM  10563 1HB  LEU A 674      11.479   5.115  39.887  1.00 71.550          H  
ATOM  10564 2HB  LEU A 674      11.005   6.000  41.343  1.00 71.550          H  
ATOM  10565  HG  LEU A 674      10.833   3.007  40.963  1.00 71.550          H  
ATOM  10566 1HD1 LEU A 674      12.635   2.902  42.588  1.00 71.550          H  
ATOM  10567 2HD1 LEU A 674      13.104   3.813  41.141  1.00 71.550          H  
ATOM  10568 3HD1 LEU A 674      12.694   4.671  42.646  1.00 71.550          H  
ATOM  10569 1HD2 LEU A 674      10.242   2.955  43.335  1.00 71.550          H  
ATOM  10570 2HD2 LEU A 674      10.258   4.706  43.420  1.00 71.550          H  
ATOM  10571 3HD2 LEU A 674       9.034   3.843  42.471  1.00 71.550          H  
ATOM  10572  N   MET A 675       8.383   6.488  38.276  1.00 42.980          N  
ATOM  10573  CA  MET A 675       8.186   7.606  37.348  1.00 43.390          C  
ATOM  10574  C   MET A 675       7.773   8.908  38.017  1.00 44.010          C  
ATOM  10575  O   MET A 675       8.229   9.987  37.638  1.00 44.300          O  
ATOM  10576  CB  MET A 675       7.101   7.212  36.342  1.00 60.580          C  
ATOM  10577  CG  MET A 675       6.876   8.165  35.222  1.00 60.580          C  
ATOM  10578  SD  MET A 675       8.293   8.332  34.182  1.00 60.580          S  
ATOM  10579  CE  MET A 675       8.317   6.870  33.187  1.00 60.580          C  
ATOM  10580  H   MET A 675       7.896   5.614  38.047  1.00 51.580          H  
ATOM  10581  HA  MET A 675       9.127   7.774  36.824  1.00 52.070          H  
ATOM  10582 1HB  MET A 675       7.346   6.258  35.914  1.00 72.700          H  
ATOM  10583 2HB  MET A 675       6.151   7.085  36.865  1.00 72.700          H  
ATOM  10584 1HG  MET A 675       6.050   7.802  34.619  1.00 72.700          H  
ATOM  10585 2HG  MET A 675       6.608   9.138  35.606  1.00 72.700          H  
ATOM  10586 1HE  MET A 675       9.168   6.907  32.510  1.00 72.700          H  
ATOM  10587 2HE  MET A 675       8.404   6.017  33.804  1.00 72.700          H  
ATOM  10588 3HE  MET A 675       7.403   6.790  32.619  1.00 72.700          H  
ATOM  10589  N   ASN A 676       6.945   8.804  39.050  1.00 44.290          N  
ATOM  10590  CA  ASN A 676       6.434   9.962  39.765  1.00 44.920          C  
ATOM  10591  C   ASN A 676       7.205  10.274  41.055  1.00 45.000          C  
ATOM  10592  O   ASN A 676       6.746  11.081  41.868  1.00 45.380          O  
ATOM  10593  CB  ASN A 676       4.955   9.758  40.073  1.00 62.640          C  
ATOM  10594  CG  ASN A 676       4.060   9.836  38.842  1.00 62.640          C  
ATOM  10595  OD1 ASN A 676       3.900  10.931  38.288  1.00 62.640          O  
ATOM  10596  ND2 ASN A 676       3.462   8.735  38.409  1.00 62.640          N  
ATOM  10597  H   ASN A 676       6.623   7.883  39.320  1.00 53.150          H  
ATOM  10598  HA  ASN A 676       6.533  10.831  39.115  1.00 53.900          H  
ATOM  10599 1HB  ASN A 676       4.819   8.781  40.539  1.00 75.160          H  
ATOM  10600 2HB  ASN A 676       4.625  10.508  40.789  1.00 75.160          H  
ATOM  10601 1HD2 ASN A 676       2.866   8.781  37.606  1.00 75.160          H  
ATOM  10602 2HD2 ASN A 676       3.555   7.828  38.876  1.00 75.160          H  
ATOM  10603  N   SER A 677       8.360   9.639  41.261  1.00 44.700          N  
ATOM  10604  CA  SER A 677       9.161   9.890  42.457  1.00 45.040          C  
ATOM  10605  C   SER A 677      10.200  10.978  42.225  1.00 45.030          C  
ATOM  10606  O   SER A 677      10.612  11.243  41.094  1.00 44.940          O  
ATOM  10607  CB  SER A 677       9.856   8.622  42.936  1.00 62.920          C  
ATOM  10608  OG  SER A 677       8.937   7.664  43.405  1.00 62.920          O  
ATOM  10609  H   SER A 677       8.725   8.978  40.572  1.00 53.640          H  
ATOM  10610  HA  SER A 677       8.494  10.227  43.251  1.00 54.050          H  
ATOM  10611 1HB  SER A 677      10.424   8.205  42.116  1.00 75.500          H  
ATOM  10612 2HB  SER A 677      10.566   8.871  43.724  1.00 75.500          H  
ATOM  10613  HG  SER A 677       9.456   6.891  43.641  1.00 75.500          H  
ATOM  10614  N   GLN A 678      10.635  11.614  43.306  1.00 45.170          N  
ATOM  10615  CA  GLN A 678      11.685  12.619  43.200  1.00 45.250          C  
ATOM  10616  C   GLN A 678      13.057  11.970  43.202  1.00 45.180          C  
ATOM  10617  O   GLN A 678      13.416  11.270  44.148  1.00 45.480          O  
ATOM  10618  CB  GLN A 678      11.603  13.628  44.351  1.00 63.320          C  
ATOM  10619  CG  GLN A 678      12.694  14.725  44.318  1.00 63.320          C  
ATOM  10620  CD  GLN A 678      12.523  15.710  43.162  1.00 63.320          C  
ATOM  10621  OE1 GLN A 678      11.489  16.379  43.066  1.00 63.320          O  
ATOM  10622  NE2 GLN A 678      13.517  15.803  42.278  1.00 63.320          N  
ATOM  10623  H   GLN A 678      10.248  11.378  44.209  1.00 54.200          H  
ATOM  10624  HA  GLN A 678      11.568  13.150  42.258  1.00 54.300          H  
ATOM  10625 1HB  GLN A 678      10.631  14.118  44.335  1.00 75.980          H  
ATOM  10626 2HB  GLN A 678      11.691  13.101  45.300  1.00 75.980          H  
ATOM  10627 1HG  GLN A 678      12.636  15.289  45.246  1.00 75.980          H  
ATOM  10628 2HG  GLN A 678      13.682  14.268  44.231  1.00 75.980          H  
ATOM  10629 1HE2 GLN A 678      13.439  16.441  41.501  1.00 75.980          H  
ATOM  10630 2HE2 GLN A 678      14.368  15.225  42.361  1.00 75.980          H  
ATOM  10631  N   HIS A 679      13.831  12.252  42.164  1.00 44.850          N  
ATOM  10632  CA  HIS A 679      15.168  11.712  41.998  1.00 44.830          C  
ATOM  10633  C   HIS A 679      16.207  12.827  41.997  1.00 44.800          C  
ATOM  10634  O   HIS A 679      15.873  14.017  42.076  1.00 44.850          O  
ATOM  10635  CB  HIS A 679      15.245  10.924  40.692  1.00 62.770          C  
ATOM  10636  CG  HIS A 679      14.312   9.762  40.664  1.00 62.770          C  
ATOM  10637  ND1 HIS A 679      14.561   8.584  41.344  1.00 62.770          N  
ATOM  10638  CD2 HIS A 679      13.117   9.602  40.051  1.00 62.770          C  
ATOM  10639  CE1 HIS A 679      13.553   7.751  41.146  1.00 62.770          C  
ATOM  10640  NE2 HIS A 679      12.665   8.349  40.362  1.00 62.770          N  
ATOM  10641  H   HIS A 679      13.449  12.814  41.416  1.00 53.820          H  
ATOM  10642  HA  HIS A 679      15.400  11.037  42.821  1.00 53.800          H  
ATOM  10643 1HB  HIS A 679      14.996  11.581  39.854  1.00 75.320          H  
ATOM  10644 2HB  HIS A 679      16.256  10.559  40.530  1.00 75.320          H  
ATOM  10645  HD2 HIS A 679      12.602  10.339  39.429  1.00 75.320          H  
ATOM  10646  HE1 HIS A 679      13.470   6.750  41.559  1.00 75.320          H  
ATOM  10647  HE2 HIS A 679      11.765   7.962  40.032  1.00 75.320          H  
ATOM  10648  N   ALA A 680      17.480  12.450  41.932  1.00 44.760          N  
ATOM  10649  CA  ALA A 680      18.558  13.431  41.904  1.00 44.730          C  
ATOM  10650  C   ALA A 680      19.795  12.838  41.262  1.00 44.690          C  
ATOM  10651  O   ALA A 680      19.935  11.621  41.160  1.00 44.790          O  
ATOM  10652  CB  ALA A 680      18.891  13.945  43.301  1.00 62.630          C  
ATOM  10653  H   ALA A 680      17.700  11.465  41.863  1.00 53.710          H  
ATOM  10654  HA  ALA A 680      18.229  14.273  41.294  1.00 53.680          H  
ATOM  10655 1HB  ALA A 680      19.674  14.698  43.234  1.00 75.160          H  
ATOM  10656 2HB  ALA A 680      17.999  14.397  43.742  1.00 75.160          H  
ATOM  10657 3HB  ALA A 680      19.233  13.162  43.935  1.00 75.160          H  
ATOM  10658  N   LYS A 681      20.697  13.719  40.835  1.00 44.620          N  
ATOM  10659  CA  LYS A 681      21.983  13.337  40.250  1.00 44.650          C  
ATOM  10660  C   LYS A 681      23.104  13.384  41.278  1.00 44.600          C  
ATOM  10661  O   LYS A 681      24.285  13.305  40.935  1.00 44.560          O  
ATOM  10662  CB  LYS A 681      22.339  14.256  39.091  1.00 62.500          C  
ATOM  10663  CG  LYS A 681      21.406  14.167  37.914  1.00 62.500          C  
ATOM  10664  CD  LYS A 681      21.865  15.089  36.796  1.00 62.500          C  
ATOM  10665  CE  LYS A 681      20.935  15.015  35.606  1.00 62.500          C  
ATOM  10666  NZ  LYS A 681      21.351  15.922  34.513  1.00 62.500          N  
ATOM  10667  H   LYS A 681      20.486  14.706  40.926  1.00 53.540          H  
ATOM  10668  HA  LYS A 681      21.901  12.321  39.874  1.00 53.580          H  
ATOM  10669 1HB  LYS A 681      22.353  15.289  39.439  1.00 75.000          H  
ATOM  10670 2HB  LYS A 681      23.342  14.017  38.737  1.00 75.000          H  
ATOM  10671 1HG  LYS A 681      21.386  13.140  37.548  1.00 75.000          H  
ATOM  10672 2HG  LYS A 681      20.398  14.442  38.222  1.00 75.000          H  
ATOM  10673 1HD  LYS A 681      21.891  16.117  37.158  1.00 75.000          H  
ATOM  10674 2HD  LYS A 681      22.869  14.806  36.479  1.00 75.000          H  
ATOM  10675 1HE  LYS A 681      20.914  13.995  35.226  1.00 75.000          H  
ATOM  10676 2HE  LYS A 681      19.928  15.294  35.922  1.00 75.000          H  
ATOM  10677 1HZ  LYS A 681      20.666  15.827  33.758  1.00 75.000          H  
ATOM  10678 2HZ  LYS A 681      21.346  16.877  34.836  1.00 75.000          H  
ATOM  10679 3HZ  LYS A 681      22.266  15.682  34.178  1.00 75.000          H  
ATOM  10680  N   ILE A 682      22.725  13.561  42.531  1.00 44.670          N  
ATOM  10681  CA  ILE A 682      23.657  13.699  43.623  1.00 44.670          C  
ATOM  10682  C   ILE A 682      23.830  12.412  44.429  1.00 44.640          C  
ATOM  10683  O   ILE A 682      22.885  11.832  44.999  1.00 44.700          O  
ATOM  10684  CB  ILE A 682      23.218  14.892  44.498  1.00 62.540          C  
ATOM  10685  CG1 ILE A 682      23.265  16.179  43.633  1.00 62.540          C  
ATOM  10686  CG2 ILE A 682      24.080  15.007  45.769  1.00 62.540          C  
ATOM  10687  CD1 ILE A 682      22.596  17.382  44.254  1.00 62.540          C  
ATOM  10688  H   ILE A 682      21.736  13.602  42.727  1.00 53.600          H  
ATOM  10689  HA  ILE A 682      24.629  13.951  43.201  1.00 53.600          H  
ATOM  10690  HB  ILE A 682      22.194  14.761  44.767  1.00 75.050          H  
ATOM  10691 1HG1 ILE A 682      24.304  16.425  43.432  1.00 75.050          H  
ATOM  10692 2HG1 ILE A 682      22.770  15.987  42.687  1.00 75.050          H  
ATOM  10693 1HG2 ILE A 682      23.747  15.842  46.376  1.00 75.050          H  
ATOM  10694 2HG2 ILE A 682      23.991  14.117  46.349  1.00 75.050          H  
ATOM  10695 3HG2 ILE A 682      25.123  15.159  45.491  1.00 75.050          H  
ATOM  10696 1HD1 ILE A 682      22.676  18.227  43.570  1.00 75.050          H  
ATOM  10697 2HD1 ILE A 682      21.545  17.162  44.432  1.00 75.050          H  
ATOM  10698 3HD1 ILE A 682      23.070  17.643  45.191  1.00 75.050          H  
ATOM  10699  N   LYS A 683      25.087  11.990  44.522  1.00 44.600          N  
ATOM  10700  CA  LYS A 683      25.458  10.759  45.201  1.00 44.630          C  
ATOM  10701  C   LYS A 683      24.961  10.684  46.633  1.00 44.630          C  
ATOM  10702  O   LYS A 683      24.436   9.661  47.077  1.00 44.770          O  
ATOM  10703  CB  LYS A 683      26.968  10.599  45.164  1.00 62.470          C  
ATOM  10704  CG  LYS A 683      27.511  10.223  43.793  1.00 62.470          C  
ATOM  10705  CD  LYS A 683      29.032  10.094  43.806  1.00 62.470          C  
ATOM  10706  CE  LYS A 683      29.565   9.684  42.434  1.00 62.470          C  
ATOM  10707  NZ  LYS A 683      31.053   9.581  42.419  1.00 62.470          N  
ATOM  10708  H   LYS A 683      25.801  12.532  44.051  1.00 53.520          H  
ATOM  10709  HA  LYS A 683      25.043   9.935  44.659  1.00 53.560          H  
ATOM  10710 1HB  LYS A 683      27.434  11.540  45.456  1.00 74.960          H  
ATOM  10711 2HB  LYS A 683      27.267   9.871  45.886  1.00 74.960          H  
ATOM  10712 1HG  LYS A 683      27.074   9.267  43.492  1.00 74.960          H  
ATOM  10713 2HG  LYS A 683      27.216  10.976  43.064  1.00 74.960          H  
ATOM  10714 1HD  LYS A 683      29.473  11.051  44.085  1.00 74.960          H  
ATOM  10715 2HD  LYS A 683      29.331   9.349  44.542  1.00 74.960          H  
ATOM  10716 1HE  LYS A 683      29.140   8.718  42.164  1.00 74.960          H  
ATOM  10717 2HE  LYS A 683      29.254  10.425  41.697  1.00 74.960          H  
ATOM  10718 1HZ  LYS A 683      31.363   9.309  41.495  1.00 74.960          H  
ATOM  10719 2HZ  LYS A 683      31.458  10.476  42.657  1.00 74.960          H  
ATOM  10720 3HZ  LYS A 683      31.352   8.889  43.090  1.00 74.960          H  
ATOM  10721  N   ASN A 684      25.031  11.803  47.335  1.00 44.540          N  
ATOM  10722  CA  ASN A 684      24.637  11.846  48.731  1.00 44.540          C  
ATOM  10723  C   ASN A 684      23.199  12.318  48.947  1.00 44.340          C  
ATOM  10724  O   ASN A 684      22.811  12.609  50.080  1.00 44.400          O  
ATOM  10725  CB  ASN A 684      25.599  12.728  49.494  1.00 62.360          C  
ATOM  10726  CG  ASN A 684      26.983  12.135  49.556  1.00 62.360          C  
ATOM  10727  OD1 ASN A 684      27.163  10.914  49.646  1.00 62.360          O  
ATOM  10728  ND2 ASN A 684      27.976  12.987  49.506  1.00 62.360          N  
ATOM  10729  H   ASN A 684      25.423  12.625  46.899  1.00 53.450          H  
ATOM  10730  HA  ASN A 684      24.702  10.833  49.133  1.00 53.450          H  
ATOM  10731 1HB  ASN A 684      25.650  13.707  49.017  1.00 74.830          H  
ATOM  10732 2HB  ASN A 684      25.234  12.874  50.510  1.00 74.830          H  
ATOM  10733 1HD2 ASN A 684      28.921  12.657  49.544  1.00 74.830          H  
ATOM  10734 2HD2 ASN A 684      27.795  13.968  49.436  1.00 74.830          H  
ATOM  10735  N   GLN A 685      22.416  12.439  47.871  1.00 44.150          N  
ATOM  10736  CA  GLN A 685      21.033  12.873  48.011  1.00 43.980          C  
ATOM  10737  C   GLN A 685      20.061  11.781  47.606  1.00 43.900          C  
ATOM  10738  O   GLN A 685      19.049  11.571  48.275  1.00 43.950          O  
ATOM  10739  CB  GLN A 685      20.746  14.111  47.177  1.00 61.640          C  
ATOM  10740  CG  GLN A 685      19.371  14.697  47.388  1.00 61.640          C  
ATOM  10741  CD  GLN A 685      19.191  15.980  46.638  1.00 61.640          C  
ATOM  10742  OE1 GLN A 685      19.469  16.064  45.444  1.00 61.640          O  
ATOM  10743  NE2 GLN A 685      18.723  17.003  47.334  1.00 61.640          N  
ATOM  10744  H   GLN A 685      22.769  12.180  46.952  1.00 52.980          H  
ATOM  10745  HA  GLN A 685      20.847  13.112  49.056  1.00 52.780          H  
ATOM  10746 1HB  GLN A 685      21.494  14.876  47.365  1.00 73.970          H  
ATOM  10747 2HB  GLN A 685      20.798  13.830  46.138  1.00 73.970          H  
ATOM  10748 1HG  GLN A 685      18.620  13.989  47.032  1.00 73.970          H  
ATOM  10749 2HG  GLN A 685      19.226  14.891  48.452  1.00 73.970          H  
ATOM  10750 1HE2 GLN A 685      18.581  17.890  46.890  1.00 73.970          H  
ATOM  10751 2HE2 GLN A 685      18.507  16.896  48.306  1.00 73.970          H  
ATOM  10752  N   ALA A 686      20.335  11.111  46.484  1.00 43.840          N  
ATOM  10753  CA  ALA A 686      19.407  10.092  46.009  1.00 43.840          C  
ATOM  10754  C   ALA A 686      20.068   8.830  45.450  1.00 43.700          C  
ATOM  10755  O   ALA A 686      19.413   7.793  45.385  1.00 43.380          O  
ATOM  10756  CB  ALA A 686      18.505  10.674  44.936  1.00 61.380          C  
ATOM  10757  H   ALA A 686      21.176  11.339  45.959  1.00 52.610          H  
ATOM  10758  HA  ALA A 686      18.792   9.792  46.857  1.00 52.610          H  
ATOM  10759 1HB  ALA A 686      17.776   9.926  44.624  1.00 73.650          H  
ATOM  10760 2HB  ALA A 686      17.981  11.548  45.329  1.00 73.650          H  
ATOM  10761 3HB  ALA A 686      19.117  10.953  44.084  1.00 73.650          H  
ATOM  10762  N   ILE A 687      21.325   8.894  45.012  1.00 44.000          N  
ATOM  10763  CA  ILE A 687      21.883   7.733  44.319  1.00 44.010          C  
ATOM  10764  C   ILE A 687      22.506   6.669  45.221  1.00 43.780          C  
ATOM  10765  O   ILE A 687      22.191   5.480  45.088  1.00 43.580          O  
ATOM  10766  CB  ILE A 687      22.931   8.183  43.291  1.00 61.610          C  
ATOM  10767  CG1 ILE A 687      22.249   9.034  42.215  1.00 61.610          C  
ATOM  10768  CG2 ILE A 687      23.667   6.957  42.675  1.00 61.610          C  
ATOM  10769  CD1 ILE A 687      23.207   9.786  41.321  1.00 61.610          C  
ATOM  10770  H   ILE A 687      21.867   9.754  45.090  1.00 52.800          H  
ATOM  10771  HA  ILE A 687      21.069   7.260  43.769  1.00 52.810          H  
ATOM  10772  HB  ILE A 687      23.619   8.790  43.763  1.00 73.930          H  
ATOM  10773 1HG1 ILE A 687      21.634   8.384  41.597  1.00 73.930          H  
ATOM  10774 2HG1 ILE A 687      21.598   9.770  42.694  1.00 73.930          H  
ATOM  10775 1HG2 ILE A 687      24.413   7.284  41.965  1.00 73.930          H  
ATOM  10776 2HG2 ILE A 687      24.169   6.376  43.442  1.00 73.930          H  
ATOM  10777 3HG2 ILE A 687      22.941   6.319  42.168  1.00 73.930          H  
ATOM  10778 1HD1 ILE A 687      22.632  10.345  40.605  1.00 73.930          H  
ATOM  10779 2HD1 ILE A 687      23.812  10.471  41.917  1.00 73.930          H  
ATOM  10780 3HD1 ILE A 687      23.855   9.108  40.790  1.00 73.930          H  
ATOM  10781  N   ILE A 688      23.424   7.031  46.113  1.00 43.830          N  
ATOM  10782  CA  ILE A 688      24.054   5.950  46.841  1.00 43.660          C  
ATOM  10783  C   ILE A 688      23.305   5.666  48.115  1.00 43.570          C  
ATOM  10784  O   ILE A 688      23.593   6.222  49.177  1.00 43.920          O  
ATOM  10785  CB  ILE A 688      25.538   6.242  47.133  1.00 61.190          C  
ATOM  10786  CG1 ILE A 688      26.260   6.488  45.779  1.00 61.190          C  
ATOM  10787  CG2 ILE A 688      26.175   5.062  47.919  1.00 61.190          C  
ATOM  10788  CD1 ILE A 688      27.689   6.936  45.891  1.00 61.190          C  
ATOM  10789  H   ILE A 688      23.672   8.005  46.295  1.00 52.600          H  
ATOM  10790  HA  ILE A 688      24.022   5.051  46.230  1.00 52.390          H  
ATOM  10791  HB  ILE A 688      25.615   7.163  47.720  1.00 73.430          H  
ATOM  10792 1HG1 ILE A 688      26.219   5.581  45.181  1.00 73.430          H  
ATOM  10793 2HG1 ILE A 688      25.722   7.274  45.251  1.00 73.430          H  
ATOM  10794 1HG2 ILE A 688      27.214   5.268  48.131  1.00 73.430          H  
ATOM  10795 2HG2 ILE A 688      25.661   4.913  48.865  1.00 73.430          H  
ATOM  10796 3HG2 ILE A 688      26.101   4.150  47.327  1.00 73.430          H  
ATOM  10797 1HD1 ILE A 688      28.087   7.107  44.891  1.00 73.430          H  
ATOM  10798 2HD1 ILE A 688      27.738   7.845  46.466  1.00 73.430          H  
ATOM  10799 3HD1 ILE A 688      28.287   6.180  46.380  1.00 73.430          H  
ATOM  10800  N   THR A 689      22.359   4.755  47.996  1.00 43.240          N  
ATOM  10801  CA  THR A 689      21.500   4.392  49.104  1.00 43.050          C  
ATOM  10802  C   THR A 689      20.821   3.058  48.871  1.00 43.050          C  
ATOM  10803  O   THR A 689      20.517   2.681  47.732  1.00 43.060          O  
ATOM  10804  CB  THR A 689      20.447   5.481  49.363  1.00 60.350          C  
ATOM  10805  OG1 THR A 689      19.672   5.113  50.512  1.00 60.350          O  
ATOM  10806  CG2 THR A 689      19.533   5.646  48.142  1.00 60.350          C  
ATOM  10807  H   THR A 689      22.207   4.368  47.061  1.00 51.890          H  
ATOM  10808  HA  THR A 689      22.116   4.301  49.998  1.00 51.660          H  
ATOM  10809  HB  THR A 689      20.951   6.426  49.563  1.00 72.420          H  
ATOM  10810  HG1 THR A 689      19.140   5.864  50.792  1.00 72.420          H  
ATOM  10811 1HG2 THR A 689      18.801   6.424  48.337  1.00 72.420          H  
ATOM  10812 2HG2 THR A 689      20.130   5.927  47.272  1.00 72.420          H  
ATOM  10813 3HG2 THR A 689      19.018   4.721  47.934  1.00 72.420          H  
ATOM  10814  N   ASP A 690      20.511   2.354  49.951  1.00 43.070          N  
ATOM  10815  CA  ASP A 690      19.785   1.095  49.838  1.00 43.140          C  
ATOM  10816  C   ASP A 690      18.296   1.396  49.745  1.00 43.550          C  
ATOM  10817  O   ASP A 690      17.542   1.206  50.700  1.00 43.540          O  
ATOM  10818  CB  ASP A 690      20.075   0.183  51.040  1.00 60.370          C  
ATOM  10819  CG  ASP A 690      19.560  -1.259  50.861  1.00 60.370          C  
ATOM  10820  OD1 ASP A 690      19.266  -1.632  49.747  1.00 60.370          O  
ATOM  10821  OD2 ASP A 690      19.499  -1.978  51.838  1.00 60.370          O  
ATOM  10822  H   ASP A 690      20.765   2.716  50.859  1.00 51.680          H  
ATOM  10823  HA  ASP A 690      20.092   0.584  48.925  1.00 51.770          H  
ATOM  10824 1HB  ASP A 690      21.148   0.148  51.217  1.00 72.440          H  
ATOM  10825 2HB  ASP A 690      19.612   0.607  51.932  1.00 72.440          H  
ATOM  10826  N   GLU A 691      17.892   1.947  48.611  1.00 43.970          N  
ATOM  10827  CA  GLU A 691      16.508   2.325  48.404  1.00 44.410          C  
ATOM  10828  C   GLU A 691      15.619   1.086  48.489  1.00 44.570          C  
ATOM  10829  O   GLU A 691      15.865   0.094  47.802  1.00 44.540          O  
ATOM  10830  CB  GLU A 691      16.323   3.034  47.056  1.00 62.000          C  
ATOM  10831  CG  GLU A 691      14.920   3.600  46.844  1.00 62.000          C  
ATOM  10832  CD  GLU A 691      14.737   4.335  45.543  1.00 62.000          C  
ATOM  10833  OE1 GLU A 691      15.689   4.467  44.819  1.00 62.000          O  
ATOM  10834  OE2 GLU A 691      13.625   4.744  45.261  1.00 62.000          O  
ATOM  10835  H   GLU A 691      18.612   2.099  47.898  1.00 52.760          H  
ATOM  10836  HA  GLU A 691      16.215   3.013  49.199  1.00 53.290          H  
ATOM  10837 1HB  GLU A 691      17.033   3.853  46.971  1.00 74.400          H  
ATOM  10838 2HB  GLU A 691      16.531   2.336  46.248  1.00 74.400          H  
ATOM  10839 1HG  GLU A 691      14.225   2.798  46.888  1.00 74.400          H  
ATOM  10840 2HG  GLU A 691      14.694   4.279  47.666  1.00 74.400          H  
ATOM  10841  N   THR A 692      14.521   1.182  49.246  1.00 44.800          N  
ATOM  10842  CA  THR A 692      13.557   0.090  49.431  1.00 45.050          C  
ATOM  10843  C   THR A 692      13.041  -0.429  48.099  1.00 44.890          C  
ATOM  10844  O   THR A 692      12.859  -1.626  47.888  1.00 44.860          O  
ATOM  10845  CB  THR A 692      12.346   0.561  50.278  1.00 62.970          C  
ATOM  10846  OG1 THR A 692      12.796   0.978  51.573  1.00 62.970          O  
ATOM  10847  CG2 THR A 692      11.334  -0.575  50.444  1.00 62.970          C  
ATOM  10848  H   THR A 692      14.379   2.026  49.784  1.00 53.760          H  
ATOM  10849  HA  THR A 692      14.059  -0.728  49.949  1.00 54.060          H  
ATOM  10850  HB  THR A 692      11.862   1.403  49.782  1.00 75.560          H  
ATOM  10851  HG1 THR A 692      12.088   1.451  52.023  1.00 75.560          H  
ATOM  10852 1HG2 THR A 692      10.497  -0.224  51.044  1.00 75.560          H  
ATOM  10853 2HG2 THR A 692      10.960  -0.900  49.475  1.00 75.560          H  
ATOM  10854 3HG2 THR A 692      11.813  -1.415  50.945  1.00 75.560          H  
ATOM  10855  N   ASN A 693      12.790   0.497  47.202  1.00 44.820          N  
ATOM  10856  CA  ASN A 693      12.238   0.257  45.886  1.00 44.800          C  
ATOM  10857  C   ASN A 693      13.164  -0.474  44.906  1.00 44.730          C  
ATOM  10858  O   ASN A 693      12.702  -0.992  43.884  1.00 44.810          O  
ATOM  10859  CB  ASN A 693      11.901   1.591  45.296  1.00 62.730          C  
ATOM  10860  CG  ASN A 693      10.768   2.250  45.977  1.00 62.730          C  
ATOM  10861  OD1 ASN A 693       9.789   1.618  46.397  1.00 62.730          O  
ATOM  10862  ND2 ASN A 693      10.904   3.542  46.150  1.00 62.730          N  
ATOM  10863  H   ASN A 693      12.949   1.453  47.487  1.00 53.780          H  
ATOM  10864  HA  ASN A 693      11.338  -0.348  46.000  1.00 53.760          H  
ATOM  10865 1HB  ASN A 693      12.757   2.236  45.335  1.00 75.270          H  
ATOM  10866 2HB  ASN A 693      11.674   1.461  44.255  1.00 75.270          H  
ATOM  10867 1HD2 ASN A 693      10.194   4.064  46.621  1.00 75.270          H  
ATOM  10868 2HD2 ASN A 693      11.756   4.019  45.818  1.00 75.270          H  
ATOM  10869  N   ASP A 694      14.473  -0.517  45.164  1.00 44.640          N  
ATOM  10870  CA  ASP A 694      15.389  -1.094  44.181  1.00 44.640          C  
ATOM  10871  C   ASP A 694      15.473  -2.624  44.249  1.00 44.700          C  
ATOM  10872  O   ASP A 694      16.495  -3.199  44.635  1.00 44.780          O  
ATOM  10873  CB  ASP A 694      16.786  -0.483  44.347  1.00 62.500          C  
ATOM  10874  CG  ASP A 694      17.730  -0.833  43.200  1.00 62.500          C  
ATOM  10875  OD1 ASP A 694      17.243  -1.378  42.235  1.00 62.500          O  
ATOM  10876  OD2 ASP A 694      18.906  -0.532  43.282  1.00 62.500          O  
ATOM  10877  H   ASP A 694      14.849  -0.174  46.052  1.00 53.570          H  
ATOM  10878  HA  ASP A 694      15.029  -0.823  43.190  1.00 53.570          H  
ATOM  10879 1HB  ASP A 694      16.698   0.602  44.412  1.00 75.000          H  
ATOM  10880 2HB  ASP A 694      17.220  -0.829  45.292  1.00 75.000          H  
ATOM  10881  N   SER A 695      14.382  -3.278  43.844  1.00 44.710          N  
ATOM  10882  CA  SER A 695      14.298  -4.740  43.844  1.00 44.840          C  
ATOM  10883  C   SER A 695      13.943  -5.306  42.471  1.00 44.640          C  
ATOM  10884  O   SER A 695      14.040  -6.511  42.228  1.00 44.380          O  
ATOM  10885  CB  SER A 695      13.272  -5.228  44.853  1.00 62.720          C  
ATOM  10886  OG  SER A 695      11.975  -4.814  44.513  1.00 62.720          O  
ATOM  10887  H   SER A 695      13.579  -2.698  43.599  1.00 53.650          H  
ATOM  10888  HA  SER A 695      15.273  -5.136  44.128  1.00 53.810          H  
ATOM  10889 1HB  SER A 695      13.307  -6.315  44.905  1.00 75.270          H  
ATOM  10890 2HB  SER A 695      13.528  -4.846  45.842  1.00 75.270          H  
ATOM  10891  HG  SER A 695      11.385  -5.269  45.121  1.00 75.270          H  
ATOM  10892  N   LEU A 696      13.556  -4.442  41.541  1.00 44.820          N  
ATOM  10893  CA  LEU A 696      13.090  -4.872  40.229  1.00 44.740          C  
ATOM  10894  C   LEU A 696      14.248  -5.085  39.270  1.00 44.420          C  
ATOM  10895  O   LEU A 696      14.408  -4.345  38.308  1.00 44.230          O  
ATOM  10896  CB  LEU A 696      12.126  -3.810  39.670  1.00 62.670          C  
ATOM  10897  CG  LEU A 696      10.836  -3.513  40.505  1.00 62.670          C  
ATOM  10898  CD1 LEU A 696      10.033  -2.398  39.824  1.00 62.670          C  
ATOM  10899  CD2 LEU A 696       9.984  -4.778  40.629  1.00 62.670          C  
ATOM  10900  H   LEU A 696      13.564  -3.458  41.750  1.00 53.780          H  
ATOM  10901  HA  LEU A 696      12.579  -5.825  40.332  1.00 53.690          H  
ATOM  10902 1HB  LEU A 696      12.673  -2.871  39.569  1.00 75.200          H  
ATOM  10903 2HB  LEU A 696      11.819  -4.109  38.721  1.00 75.200          H  
ATOM  10904  HG  LEU A 696      11.119  -3.164  41.500  1.00 75.200          H  
ATOM  10905 1HD1 LEU A 696       9.148  -2.184  40.422  1.00 75.200          H  
ATOM  10906 2HD1 LEU A 696      10.643  -1.500  39.744  1.00 75.200          H  
ATOM  10907 3HD1 LEU A 696       9.727  -2.714  38.842  1.00 75.200          H  
ATOM  10908 1HD2 LEU A 696       9.085  -4.556  41.210  1.00 75.200          H  
ATOM  10909 2HD2 LEU A 696       9.698  -5.127  39.637  1.00 75.200          H  
ATOM  10910 3HD2 LEU A 696      10.541  -5.560  41.137  1.00 75.200          H  
ATOM  10911  N   VAL A 697      15.072  -6.079  39.589  1.00 44.440          N  
ATOM  10912  CA  VAL A 697      16.295  -6.391  38.850  1.00 44.220          C  
ATOM  10913  C   VAL A 697      16.295  -7.854  38.428  1.00 44.300          C  
ATOM  10914  O   VAL A 697      15.990  -8.731  39.239  1.00 44.300          O  
ATOM  10915  CB  VAL A 697      17.533  -6.084  39.734  1.00 62.000          C  
ATOM  10916  CG1 VAL A 697      18.844  -6.404  38.965  1.00 62.000          C  
ATOM  10917  CG2 VAL A 697      17.487  -4.610  40.194  1.00 62.000          C  
ATOM  10918  H   VAL A 697      14.809  -6.612  40.424  1.00 53.330          H  
ATOM  10919  HA  VAL A 697      16.333  -5.780  37.950  1.00 53.060          H  
ATOM  10920  HB  VAL A 697      17.509  -6.728  40.609  1.00 74.400          H  
ATOM  10921 1HG1 VAL A 697      19.702  -6.202  39.603  1.00 74.400          H  
ATOM  10922 2HG1 VAL A 697      18.861  -7.448  38.674  1.00 74.400          H  
ATOM  10923 3HG1 VAL A 697      18.904  -5.781  38.071  1.00 74.400          H  
ATOM  10924 1HG2 VAL A 697      18.342  -4.394  40.832  1.00 74.400          H  
ATOM  10925 2HG2 VAL A 697      17.512  -3.960  39.339  1.00 74.400          H  
ATOM  10926 3HG2 VAL A 697      16.579  -4.417  40.760  1.00 74.400          H  
ATOM  10927  N   ALA A 698      16.573  -8.125  37.147  1.00 44.380          N  
ATOM  10928  CA  ALA A 698      16.567  -9.505  36.685  1.00 44.580          C  
ATOM  10929  C   ALA A 698      17.676 -10.307  37.346  1.00 45.170          C  
ATOM  10930  O   ALA A 698      18.774  -9.776  37.491  1.00 45.340          O  
ATOM  10931  CB  ALA A 698      16.759  -9.567  35.186  1.00 62.330          C  
ATOM  10932  H   ALA A 698      16.841  -7.370  36.496  1.00 53.260          H  
ATOM  10933  HA  ALA A 698      15.613  -9.919  36.927  1.00 53.500          H  
ATOM  10934 1HB  ALA A 698      16.721 -10.596  34.848  1.00 74.800          H  
ATOM  10935 2HB  ALA A 698      15.986  -9.004  34.692  1.00 74.800          H  
ATOM  10936 3HB  ALA A 698      17.703  -9.145  34.935  1.00 74.800          H  
ATOM  10937  N   PRO A 699      17.475 -11.602  37.674  1.00 45.510          N  
ATOM  10938  CA  PRO A 699      18.506 -12.506  38.178  1.00 46.120          C  
ATOM  10939  C   PRO A 699      19.731 -12.489  37.265  1.00 46.410          C  
ATOM  10940  O   PRO A 699      20.867 -12.551  37.747  1.00 46.590          O  
ATOM  10941  CB  PRO A 699      17.790 -13.863  38.107  1.00 69.180          C  
ATOM  10942  CG  PRO A 699      16.335 -13.520  38.351  1.00 69.180          C  
ATOM  10943  CD  PRO A 699      16.120 -12.204  37.623  1.00 69.180          C  
ATOM  10944  HA  PRO A 699      18.772 -12.242  39.198  1.00 55.340          H  
ATOM  10945 1HB  PRO A 699      17.965 -14.340  37.134  1.00 83.020          H  
ATOM  10946 2HB  PRO A 699      18.205 -14.537  38.874  1.00 83.020          H  
ATOM  10947 1HG  PRO A 699      15.688 -14.329  37.964  1.00 83.020          H  
ATOM  10948 2HG  PRO A 699      16.137 -13.447  39.429  1.00 83.020          H  
ATOM  10949 1HD  PRO A 699      15.796 -12.367  36.583  1.00 83.020          H  
ATOM  10950 2HD  PRO A 699      15.399 -11.620  38.216  1.00 83.020          H  
ATOM  10951  N   GLN A 700      19.509 -12.308  35.970  1.00 46.360          N  
ATOM  10952  CA  GLN A 700      20.584 -12.259  35.014  1.00 46.730          C  
ATOM  10953  C   GLN A 700      21.376 -10.972  35.137  1.00 47.260          C  
ATOM  10954  O   GLN A 700      22.582 -10.977  34.908  1.00 47.670          O  
ATOM  10955  CB  GLN A 700      20.032 -12.416  33.606  1.00 65.270          C  
ATOM  10956  CG  GLN A 700      19.437 -13.794  33.349  1.00 65.270          C  
ATOM  10957  CD  GLN A 700      18.025 -13.950  33.917  1.00 65.270          C  
ATOM  10958  OE1 GLN A 700      17.458 -13.018  34.510  1.00 65.270          O  
ATOM  10959  NE2 GLN A 700      17.458 -15.132  33.749  1.00 65.270          N  
ATOM  10960  H   GLN A 700      18.555 -12.285  35.607  1.00 55.630          H  
ATOM  10961  HA  GLN A 700      21.260 -13.092  35.215  1.00 56.080          H  
ATOM  10962 1HB  GLN A 700      19.263 -11.663  33.429  1.00 78.330          H  
ATOM  10963 2HB  GLN A 700      20.828 -12.250  32.882  1.00 78.330          H  
ATOM  10964 1HG  GLN A 700      19.397 -13.969  32.275  1.00 78.330          H  
ATOM  10965 2HG  GLN A 700      20.079 -14.540  33.826  1.00 78.330          H  
ATOM  10966 1HE2 GLN A 700      16.535 -15.303  34.100  1.00 78.330          H  
ATOM  10967 2HE2 GLN A 700      17.950 -15.860  33.270  1.00 78.330          H  
ATOM  10968  N   GLU A 701      20.710  -9.861  35.457  1.00 47.280          N  
ATOM  10969  CA  GLU A 701      21.397  -8.592  35.601  1.00 47.810          C  
ATOM  10970  C   GLU A 701      22.293  -8.687  36.819  1.00 48.130          C  
ATOM  10971  O   GLU A 701      23.417  -8.185  36.814  1.00 48.590          O  
ATOM  10972  CB  GLU A 701      20.403  -7.425  35.680  1.00 66.720          C  
ATOM  10973  CG  GLU A 701      19.725  -7.127  34.340  1.00 66.720          C  
ATOM  10974  CD  GLU A 701      18.673  -6.021  34.354  1.00 66.720          C  
ATOM  10975  OE1 GLU A 701      17.674  -6.055  35.086  1.00 66.720          O  
ATOM  10976  OE2 GLU A 701      18.890  -5.113  33.585  1.00 66.720          O  
ATOM  10977  H   GLU A 701      19.724  -9.903  35.687  1.00 56.740          H  
ATOM  10978  HA  GLU A 701      22.028  -8.433  34.728  1.00 57.370          H  
ATOM  10979 1HB  GLU A 701      19.629  -7.659  36.394  1.00 80.070          H  
ATOM  10980 2HB  GLU A 701      20.913  -6.524  36.024  1.00 80.070          H  
ATOM  10981 1HG  GLU A 701      20.515  -6.815  33.656  1.00 80.070          H  
ATOM  10982 2HG  GLU A 701      19.305  -8.034  33.932  1.00 80.070          H  
ATOM  10983  N   LYS A 702      21.798  -9.369  37.856  1.00 47.920          N  
ATOM  10984  CA  LYS A 702      22.566  -9.533  39.079  1.00 48.210          C  
ATOM  10985  C   LYS A 702      23.846 -10.318  38.777  1.00 48.320          C  
ATOM  10986  O   LYS A 702      24.933  -9.929  39.219  1.00 48.620          O  
ATOM  10987  CB  LYS A 702      21.734 -10.265  40.125  1.00 67.380          C  
ATOM  10988  CG  LYS A 702      20.561  -9.465  40.631  1.00 67.380          C  
ATOM  10989  CD  LYS A 702      19.732 -10.247  41.619  1.00 67.380          C  
ATOM  10990  CE  LYS A 702      18.456  -9.499  41.946  1.00 67.380          C  
ATOM  10991  NZ  LYS A 702      17.574 -10.270  42.865  1.00 67.380          N  
ATOM  10992  H   LYS A 702      20.837  -9.725  37.776  1.00 57.500          H  
ATOM  10993  HA  LYS A 702      22.844  -8.550  39.456  1.00 57.850          H  
ATOM  10994 1HB  LYS A 702      21.358 -11.190  39.716  1.00 80.850          H  
ATOM  10995 2HB  LYS A 702      22.364 -10.517  40.976  1.00 80.850          H  
ATOM  10996 1HG  LYS A 702      20.914  -8.545  41.093  1.00 80.850          H  
ATOM  10997 2HG  LYS A 702      19.930  -9.207  39.788  1.00 80.850          H  
ATOM  10998 1HD  LYS A 702      19.478 -11.217  41.201  1.00 80.850          H  
ATOM  10999 2HD  LYS A 702      20.302 -10.400  42.534  1.00 80.850          H  
ATOM  11000 1HE  LYS A 702      18.700  -8.542  42.404  1.00 80.850          H  
ATOM  11001 2HE  LYS A 702      17.914  -9.316  41.015  1.00 80.850          H  
ATOM  11002 1HZ  LYS A 702      16.731  -9.733  43.025  1.00 80.850          H  
ATOM  11003 2HZ  LYS A 702      17.329 -11.152  42.436  1.00 80.850          H  
ATOM  11004 3HZ  LYS A 702      18.045 -10.440  43.741  1.00 80.850          H  
ATOM  11005  N   GLN A 703      23.720 -11.391  37.971  1.00 48.120          N  
ATOM  11006  CA  GLN A 703      24.864 -12.221  37.587  1.00 48.240          C  
ATOM  11007  C   GLN A 703      25.873 -11.415  36.772  1.00 48.750          C  
ATOM  11008  O   GLN A 703      27.090 -11.505  37.000  1.00 49.060          O  
ATOM  11009  CB  GLN A 703      24.377 -13.412  36.757  1.00 67.490          C  
ATOM  11010  CG  GLN A 703      23.580 -14.446  37.537  1.00 67.490          C  
ATOM  11011  CD  GLN A 703      22.901 -15.466  36.625  1.00 67.490          C  
ATOM  11012  OE1 GLN A 703      22.790 -15.251  35.411  1.00 67.490          O  
ATOM  11013  NE2 GLN A 703      22.448 -16.571  37.201  1.00 67.490          N  
ATOM  11014  H   GLN A 703      22.777 -11.670  37.674  1.00 57.740          H  
ATOM  11015  HA  GLN A 703      25.355 -12.578  38.490  1.00 57.890          H  
ATOM  11016 1HB  GLN A 703      23.749 -13.049  35.948  1.00 80.990          H  
ATOM  11017 2HB  GLN A 703      25.230 -13.913  36.305  1.00 80.990          H  
ATOM  11018 1HG  GLN A 703      24.264 -14.983  38.190  1.00 80.990          H  
ATOM  11019 2HG  GLN A 703      22.825 -13.949  38.131  1.00 80.990          H  
ATOM  11020 1HE2 GLN A 703      21.995 -17.274  36.651  1.00 80.990          H  
ATOM  11021 2HE2 GLN A 703      22.559 -16.707  38.187  1.00 80.990          H  
ATOM  11022  N   VAL A 704      25.365 -10.588  35.857  1.00 48.880          N  
ATOM  11023  CA  VAL A 704      26.236  -9.757  35.058  1.00 49.400          C  
ATOM  11024  C   VAL A 704      26.977  -8.780  35.945  1.00 49.530          C  
ATOM  11025  O   VAL A 704      28.192  -8.657  35.828  1.00 49.430          O  
ATOM  11026  CB  VAL A 704      25.451  -9.023  33.950  1.00 68.950          C  
ATOM  11027  CG1 VAL A 704      26.324  -7.974  33.266  1.00 68.950          C  
ATOM  11028  CG2 VAL A 704      25.004 -10.046  32.910  1.00 68.950          C  
ATOM  11029  H   VAL A 704      24.353 -10.584  35.689  1.00 58.660          H  
ATOM  11030  HA  VAL A 704      26.967 -10.401  34.571  1.00 59.280          H  
ATOM  11031  HB  VAL A 704      24.583  -8.526  34.388  1.00 82.740          H  
ATOM  11032 1HG1 VAL A 704      25.750  -7.479  32.485  1.00 82.740          H  
ATOM  11033 2HG1 VAL A 704      26.642  -7.233  33.989  1.00 82.740          H  
ATOM  11034 3HG1 VAL A 704      27.201  -8.453  32.826  1.00 82.740          H  
ATOM  11035 1HG2 VAL A 704      24.439  -9.547  32.124  1.00 82.740          H  
ATOM  11036 2HG2 VAL A 704      25.881 -10.527  32.478  1.00 82.740          H  
ATOM  11037 3HG2 VAL A 704      24.385 -10.799  33.370  1.00 82.740          H  
ATOM  11038  N   HIS A 705      26.288  -8.127  36.878  1.00 49.790          N  
ATOM  11039  CA  HIS A 705      26.971  -7.173  37.731  1.00 49.980          C  
ATOM  11040  C   HIS A 705      28.069  -7.838  38.553  1.00 50.100          C  
ATOM  11041  O   HIS A 705      29.161  -7.288  38.680  1.00 50.300          O  
ATOM  11042  CB  HIS A 705      25.985  -6.468  38.668  1.00 69.900          C  
ATOM  11043  CG  HIS A 705      25.087  -5.486  37.979  1.00 69.900          C  
ATOM  11044  ND1 HIS A 705      25.582  -4.456  37.212  1.00 69.900          N  
ATOM  11045  CD2 HIS A 705      23.729  -5.353  37.966  1.00 69.900          C  
ATOM  11046  CE1 HIS A 705      24.586  -3.739  36.739  1.00 69.900          C  
ATOM  11047  NE2 HIS A 705      23.434  -4.244  37.191  1.00 69.900          N  
ATOM  11048  H   HIS A 705      25.274  -8.251  36.953  1.00 59.750          H  
ATOM  11049  HA  HIS A 705      27.442  -6.415  37.112  1.00 59.980          H  
ATOM  11050 1HB  HIS A 705      25.355  -7.218  39.152  1.00 83.880          H  
ATOM  11051 2HB  HIS A 705      26.534  -5.946  39.449  1.00 83.880          H  
ATOM  11052  HD1 HIS A 705      26.547  -4.212  37.106  1.00 83.880          H  
ATOM  11053  HD2 HIS A 705      22.927  -5.926  38.435  1.00 83.880          H  
ATOM  11054  HE1 HIS A 705      24.791  -2.879  36.101  1.00 83.880          H  
ATOM  11055  N   LYS A 706      27.821  -9.042  39.073  1.00 50.060          N  
ATOM  11056  CA  LYS A 706      28.835  -9.744  39.860  1.00 50.250          C  
ATOM  11057  C   LYS A 706      30.121  -9.997  39.066  1.00 50.360          C  
ATOM  11058  O   LYS A 706      31.219  -9.967  39.625  1.00 50.430          O  
ATOM  11059  CB  LYS A 706      28.289 -11.069  40.398  1.00 70.270          C  
ATOM  11060  CG  LYS A 706      27.258 -10.921  41.512  1.00 70.270          C  
ATOM  11061  CD  LYS A 706      26.729 -12.279  41.968  1.00 70.270          C  
ATOM  11062  CE  LYS A 706      25.684 -12.128  43.069  1.00 70.270          C  
ATOM  11063  NZ  LYS A 706      25.141 -13.448  43.508  1.00 70.270          N  
ATOM  11064  H   LYS A 706      26.885  -9.448  38.964  1.00 60.070          H  
ATOM  11065  HA  LYS A 706      29.096  -9.115  40.709  1.00 60.300          H  
ATOM  11066 1HB  LYS A 706      27.817 -11.618  39.581  1.00 84.330          H  
ATOM  11067 2HB  LYS A 706      29.112 -11.676  40.770  1.00 84.330          H  
ATOM  11068 1HG  LYS A 706      27.725 -10.421  42.360  1.00 84.330          H  
ATOM  11069 2HG  LYS A 706      26.434 -10.308  41.168  1.00 84.330          H  
ATOM  11070 1HD  LYS A 706      26.274 -12.789  41.117  1.00 84.330          H  
ATOM  11071 2HD  LYS A 706      27.553 -12.888  42.339  1.00 84.330          H  
ATOM  11072 1HE  LYS A 706      26.137 -11.630  43.923  1.00 84.330          H  
ATOM  11073 2HE  LYS A 706      24.862 -11.514  42.694  1.00 84.330          H  
ATOM  11074 1HZ  LYS A 706      24.453 -13.304  44.235  1.00 84.330          H  
ATOM  11075 2HZ  LYS A 706      24.707 -13.914  42.724  1.00 84.330          H  
ATOM  11076 3HZ  LYS A 706      25.892 -14.021  43.866  1.00 84.330          H  
ATOM  11077  N   SER A 707      29.989 -10.227  37.755  1.00 50.440          N  
ATOM  11078  CA  SER A 707      31.127 -10.512  36.880  1.00 50.460          C  
ATOM  11079  C   SER A 707      31.952  -9.267  36.505  1.00 50.390          C  
ATOM  11080  O   SER A 707      33.002  -9.394  35.866  1.00 50.320          O  
ATOM  11081  CB  SER A 707      30.652 -11.149  35.581  1.00 70.640          C  
ATOM  11082  OG  SER A 707      30.063 -10.203  34.713  1.00 70.640          O  
ATOM  11083  H   SER A 707      29.042 -10.282  37.361  1.00 60.530          H  
ATOM  11084  HA  SER A 707      31.780 -11.212  37.397  1.00 60.550          H  
ATOM  11085 1HB  SER A 707      31.490 -11.630  35.084  1.00 84.760          H  
ATOM  11086 2HB  SER A 707      29.920 -11.923  35.816  1.00 84.760          H  
ATOM  11087  HG  SER A 707      29.330  -9.773  35.193  1.00 84.760          H  
ATOM  11088  N   ILE A 708      31.462  -8.068  36.847  1.00 50.480          N  
ATOM  11089  CA  ILE A 708      32.106  -6.820  36.457  1.00 50.480          C  
ATOM  11090  C   ILE A 708      32.949  -6.183  37.557  1.00 50.660          C  
ATOM  11091  O   ILE A 708      32.487  -5.929  38.669  1.00 50.720          O  
ATOM  11092  CB  ILE A 708      31.044  -5.820  35.938  1.00 70.670          C  
ATOM  11093  CG1 ILE A 708      30.388  -6.417  34.669  1.00 70.670          C  
ATOM  11094  CG2 ILE A 708      31.668  -4.436  35.666  1.00 70.670          C  
ATOM  11095  CD1 ILE A 708      29.140  -5.704  34.197  1.00 70.670          C  
ATOM  11096  H   ILE A 708      30.617  -8.013  37.425  1.00 60.580          H  
ATOM  11097  HA  ILE A 708      32.769  -7.037  35.629  1.00 60.580          H  
ATOM  11098  HB  ILE A 708      30.257  -5.722  36.688  1.00 84.810          H  
ATOM  11099 1HG1 ILE A 708      31.118  -6.407  33.865  1.00 84.810          H  
ATOM  11100 2HG1 ILE A 708      30.122  -7.449  34.872  1.00 84.810          H  
ATOM  11101 1HG2 ILE A 708      30.916  -3.746  35.313  1.00 84.810          H  
ATOM  11102 2HG2 ILE A 708      32.085  -4.038  36.583  1.00 84.810          H  
ATOM  11103 3HG2 ILE A 708      32.456  -4.521  34.919  1.00 84.810          H  
ATOM  11104 1HD1 ILE A 708      28.764  -6.210  33.311  1.00 84.810          H  
ATOM  11105 2HD1 ILE A 708      28.389  -5.736  34.981  1.00 84.810          H  
ATOM  11106 3HD1 ILE A 708      29.357  -4.674  33.947  1.00 84.810          H  
ATOM  11107  N   LEU A 709      34.197  -5.907  37.213  1.00 50.810          N  
ATOM  11108  CA  LEU A 709      35.142  -5.303  38.127  1.00 51.030          C  
ATOM  11109  C   LEU A 709      34.854  -3.797  38.124  1.00 51.070          C  
ATOM  11110  O   LEU A 709      34.345  -3.301  37.125  1.00 51.000          O  
ATOM  11111  CB  LEU A 709      36.561  -5.646  37.660  1.00 71.350          C  
ATOM  11112  CG  LEU A 709      36.901  -7.174  37.571  1.00 71.350          C  
ATOM  11113  CD1 LEU A 709      38.300  -7.336  36.990  1.00 71.350          C  
ATOM  11114  CD2 LEU A 709      36.813  -7.827  38.940  1.00 71.350          C  
ATOM  11115  H   LEU A 709      34.487  -6.138  36.277  1.00 60.970          H  
ATOM  11116  HA  LEU A 709      34.959  -5.710  39.108  1.00 61.240          H  
ATOM  11117 1HB  LEU A 709      36.727  -5.202  36.685  1.00 85.620          H  
ATOM  11118 2HB  LEU A 709      37.258  -5.222  38.352  1.00 85.620          H  
ATOM  11119  HG  LEU A 709      36.199  -7.662  36.905  1.00 85.620          H  
ATOM  11120 1HD1 LEU A 709      38.541  -8.395  36.900  1.00 85.620          H  
ATOM  11121 2HD1 LEU A 709      38.345  -6.878  36.015  1.00 85.620          H  
ATOM  11122 3HD1 LEU A 709      39.012  -6.864  37.645  1.00 85.620          H  
ATOM  11123 1HD2 LEU A 709      37.057  -8.888  38.845  1.00 85.620          H  
ATOM  11124 2HD2 LEU A 709      37.521  -7.354  39.621  1.00 85.620          H  
ATOM  11125 3HD2 LEU A 709      35.806  -7.738  39.341  1.00 85.620          H  
ATOM  11126  N   PRO A 710      35.196  -3.031  39.182  1.00 51.250          N  
ATOM  11127  CA  PRO A 710      34.872  -1.613  39.333  1.00 51.340          C  
ATOM  11128  C   PRO A 710      35.266  -0.756  38.137  1.00 51.600          C  
ATOM  11129  O   PRO A 710      36.365  -0.875  37.609  1.00 51.790          O  
ATOM  11130  CB  PRO A 710      35.705  -1.230  40.566  1.00 77.010          C  
ATOM  11131  CG  PRO A 710      35.815  -2.505  41.363  1.00 77.010          C  
ATOM  11132  CD  PRO A 710      35.973  -3.590  40.320  1.00 77.010          C  
ATOM  11133  HA  PRO A 710      33.795  -1.518  39.540  1.00 61.610          H  
ATOM  11134 1HB  PRO A 710      36.680  -0.832  40.253  1.00 92.410          H  
ATOM  11135 2HB  PRO A 710      35.201  -0.424  41.125  1.00 92.410          H  
ATOM  11136 1HG  PRO A 710      36.674  -2.446  42.052  1.00 92.410          H  
ATOM  11137 2HG  PRO A 710      34.919  -2.648  41.986  1.00 92.410          H  
ATOM  11138 1HD  PRO A 710      37.028  -3.710  40.050  1.00 92.410          H  
ATOM  11139 2HD  PRO A 710      35.536  -4.500  40.728  1.00 92.410          H  
ATOM  11140  N   ASN A 711      34.372   0.175  37.782  1.00 51.650          N  
ATOM  11141  CA  ASN A 711      34.546   1.084  36.640  1.00 51.920          C  
ATOM  11142  C   ASN A 711      35.735   2.026  36.783  1.00 52.350          C  
ATOM  11143  O   ASN A 711      36.243   2.560  35.798  1.00 52.880          O  
ATOM  11144  CB  ASN A 711      33.279   1.902  36.439  1.00 72.580          C  
ATOM  11145  CG  ASN A 711      32.148   1.103  35.854  1.00 72.580          C  
ATOM  11146  OD1 ASN A 711      32.362   0.103  35.167  1.00 72.580          O  
ATOM  11147  ND2 ASN A 711      30.942   1.526  36.125  1.00 72.580          N  
ATOM  11148  H   ASN A 711      33.504   0.214  38.292  1.00 61.980          H  
ATOM  11149  HA  ASN A 711      34.720   0.483  35.749  1.00 62.300          H  
ATOM  11150 1HB  ASN A 711      32.962   2.320  37.394  1.00 87.100          H  
ATOM  11151 2HB  ASN A 711      33.496   2.742  35.776  1.00 87.100          H  
ATOM  11152 1HD2 ASN A 711      30.148   1.032  35.768  1.00 87.100          H  
ATOM  11153 2HD2 ASN A 711      30.807   2.340  36.689  1.00 87.100          H  
ATOM  11154  N   SER A 712      36.146   2.263  38.020  1.00 52.130          N  
ATOM  11155  CA  SER A 712      37.252   3.154  38.329  1.00 52.490          C  
ATOM  11156  C   SER A 712      38.618   2.501  38.126  1.00 52.550          C  
ATOM  11157  O   SER A 712      39.653   3.168  38.210  1.00 52.670          O  
ATOM  11158  CB  SER A 712      37.130   3.642  39.760  1.00 73.340          C  
ATOM  11159  OG  SER A 712      37.306   2.591  40.672  1.00 73.340          O  
ATOM  11160  H   SER A 712      35.688   1.789  38.782  1.00 62.560          H  
ATOM  11161  HA  SER A 712      37.189   4.015  37.664  1.00 62.990          H  
ATOM  11162 1HB  SER A 712      37.879   4.413  39.942  1.00 88.010          H  
ATOM  11163 2HB  SER A 712      36.152   4.095  39.905  1.00 88.010          H  
ATOM  11164  HG  SER A 712      37.253   2.988  41.547  1.00 88.010          H  
ATOM  11165  N   LEU A 713      38.645   1.190  37.898  1.00 52.490          N  
ATOM  11166  CA  LEU A 713      39.914   0.509  37.765  1.00 52.610          C  
ATOM  11167  C   LEU A 713      40.110  -0.081  36.371  1.00 52.380          C  
ATOM  11168  O   LEU A 713      39.210  -0.714  35.816  1.00 52.430          O  
ATOM  11169  CB  LEU A 713      39.978  -0.600  38.809  1.00 73.610          C  
ATOM  11170  CG  LEU A 713      39.830  -0.207  40.279  1.00 73.610          C  
ATOM  11171  CD1 LEU A 713      39.804  -1.488  41.100  1.00 73.610          C  
ATOM  11172  CD2 LEU A 713      40.972   0.706  40.719  1.00 73.610          C  
ATOM  11173  H   LEU A 713      37.778   0.656  37.791  1.00 62.990          H  
ATOM  11174  HA  LEU A 713      40.716   1.221  37.933  1.00 63.130          H  
ATOM  11175 1HB  LEU A 713      39.145  -1.268  38.603  1.00 88.330          H  
ATOM  11176 2HB  LEU A 713      40.914  -1.137  38.698  1.00 88.330          H  
ATOM  11177  HG  LEU A 713      38.883   0.313  40.425  1.00 88.330          H  
ATOM  11178 1HD1 LEU A 713      39.676  -1.241  42.153  1.00 88.330          H  
ATOM  11179 2HD1 LEU A 713      38.975  -2.111  40.772  1.00 88.330          H  
ATOM  11180 3HD1 LEU A 713      40.739  -2.031  40.966  1.00 88.330          H  
ATOM  11181 1HD2 LEU A 713      40.841   0.959  41.770  1.00 88.330          H  
ATOM  11182 2HD2 LEU A 713      41.925   0.197  40.587  1.00 88.330          H  
ATOM  11183 3HD2 LEU A 713      40.967   1.625  40.135  1.00 88.330          H  
ATOM  11184  N   GLY A 714      41.349  -0.007  35.870  1.00 52.170          N  
ATOM  11185  CA  GLY A 714      41.753  -0.546  34.554  1.00 51.980          C  
ATOM  11186  C   GLY A 714      41.553  -2.061  34.412  1.00 52.230          C  
ATOM  11187  O   GLY A 714      41.612  -2.622  33.310  1.00 52.510          O  
ATOM  11188  H   GLY A 714      42.026   0.523  36.407  1.00 62.600          H  
ATOM  11189 1HA  GLY A 714      41.187  -0.034  33.771  1.00 62.380          H  
ATOM  11190 2HA  GLY A 714      42.801  -0.306  34.380  1.00 62.380          H  
ATOM  11191  N   VAL A 715      41.329  -2.724  35.533  1.00 52.180          N  
ATOM  11192  CA  VAL A 715      41.107  -4.152  35.541  1.00 52.480          C  
ATOM  11193  C   VAL A 715      39.823  -4.519  34.798  1.00 52.370          C  
ATOM  11194  O   VAL A 715      39.711  -5.641  34.313  1.00 52.530          O  
ATOM  11195  CB  VAL A 715      41.070  -4.707  36.976  1.00 73.350          C  
ATOM  11196  CG1 VAL A 715      42.396  -4.434  37.656  1.00 73.350          C  
ATOM  11197  CG2 VAL A 715      39.932  -4.093  37.747  1.00 73.350          C  
ATOM  11198  H   VAL A 715      41.293  -2.188  36.384  1.00 62.620          H  
ATOM  11199  HA  VAL A 715      41.948  -4.622  35.034  1.00 62.980          H  
ATOM  11200  HB  VAL A 715      40.946  -5.780  36.932  1.00 88.020          H  
ATOM  11201 1HG1 VAL A 715      42.385  -4.853  38.661  1.00 88.020          H  
ATOM  11202 2HG1 VAL A 715      43.196  -4.897  37.079  1.00 88.020          H  
ATOM  11203 3HG1 VAL A 715      42.571  -3.364  37.715  1.00 88.020          H  
ATOM  11204 1HG2 VAL A 715      39.911  -4.496  38.760  1.00 88.020          H  
ATOM  11205 2HG2 VAL A 715      40.071  -3.063  37.778  1.00 88.020          H  
ATOM  11206 3HG2 VAL A 715      39.003  -4.301  37.264  1.00 88.020          H  
ATOM  11207  N   SER A 716      38.841  -3.594  34.712  1.00 52.160          N  
ATOM  11208  CA  SER A 716      37.586  -3.882  34.020  1.00 52.080          C  
ATOM  11209  C   SER A 716      37.790  -3.952  32.506  1.00 52.420          C  
ATOM  11210  O   SER A 716      36.937  -4.468  31.768  1.00 52.430          O  
ATOM  11211  CB  SER A 716      36.543  -2.832  34.338  1.00 72.940          C  
ATOM  11212  OG  SER A 716      36.852  -1.615  33.726  1.00 72.940          O  
ATOM  11213  H   SER A 716      38.950  -2.657  35.129  1.00 62.590          H  
ATOM  11214  HA  SER A 716      37.218  -4.846  34.362  1.00 62.500          H  
ATOM  11215 1HB  SER A 716      35.563  -3.174  34.009  1.00 87.530          H  
ATOM  11216 2HB  SER A 716      36.493  -2.690  35.422  1.00 87.530          H  
ATOM  11217  HG  SER A 716      36.174  -1.002  34.021  1.00 87.530          H  
ATOM  11218  N   GLU A 717      38.927  -3.438  32.028  1.00 52.760          N  
ATOM  11219  CA  GLU A 717      39.254  -3.484  30.619  1.00 53.180          C  
ATOM  11220  C   GLU A 717      40.033  -4.776  30.400  1.00 53.490          C  
ATOM  11221  O   GLU A 717      39.757  -5.550  29.479  1.00 53.620          O  
ATOM  11222  CB  GLU A 717      40.059  -2.239  30.233  1.00 74.280          C  
ATOM  11223  CG  GLU A 717      39.261  -0.927  30.343  1.00 74.280          C  
ATOM  11224  CD  GLU A 717      40.097   0.306  30.085  1.00 74.280          C  
ATOM  11225  OE1 GLU A 717      41.295   0.176  30.035  1.00 74.280          O  
ATOM  11226  OE2 GLU A 717      39.539   1.370  29.948  1.00 74.280          O  
ATOM  11227  H   GLU A 717      39.610  -3.028  32.666  1.00 63.310          H  
ATOM  11228  HA  GLU A 717      38.337  -3.518  30.032  1.00 63.820          H  
ATOM  11229 1HB  GLU A 717      40.931  -2.158  30.877  1.00 89.140          H  
ATOM  11230 2HB  GLU A 717      40.414  -2.329  29.217  1.00 89.140          H  
ATOM  11231 1HG  GLU A 717      38.440  -0.955  29.626  1.00 89.140          H  
ATOM  11232 2HG  GLU A 717      38.829  -0.865  31.343  1.00 89.140          H  
ATOM  11233  N   ARG A 718      40.949  -5.067  31.340  1.00 53.670          N  
ATOM  11234  CA  ARG A 718      41.752  -6.290  31.328  1.00 54.020          C  
ATOM  11235  C   ARG A 718      40.817  -7.491  31.259  1.00 53.770          C  
ATOM  11236  O   ARG A 718      41.047  -8.429  30.485  1.00 53.880          O  
ATOM  11237  CB  ARG A 718      42.603  -6.393  32.585  1.00 75.490          C  
ATOM  11238  CG  ARG A 718      43.526  -7.599  32.665  1.00 75.490          C  
ATOM  11239  CD  ARG A 718      44.238  -7.662  33.971  1.00 75.490          C  
ATOM  11240  NE  ARG A 718      43.314  -7.909  35.089  1.00 75.490          N  
ATOM  11241  CZ  ARG A 718      43.646  -7.873  36.397  1.00 75.490          C  
ATOM  11242  NH1 ARG A 718      44.880  -7.594  36.761  1.00 75.490          N  
ATOM  11243  NH2 ARG A 718      42.728  -8.122  37.320  1.00 75.490          N  
ATOM  11244  H   ARG A 718      41.133  -4.367  32.064  1.00 64.400          H  
ATOM  11245  HA  ARG A 718      42.395  -6.286  30.449  1.00 64.820          H  
ATOM  11246 1HB  ARG A 718      43.203  -5.492  32.694  1.00 90.590          H  
ATOM  11247 2HB  ARG A 718      41.950  -6.449  33.444  1.00 90.590          H  
ATOM  11248 1HG  ARG A 718      42.949  -8.511  32.557  1.00 90.590          H  
ATOM  11249 2HG  ARG A 718      44.268  -7.547  31.869  1.00 90.590          H  
ATOM  11250 1HD  ARG A 718      44.970  -8.470  33.944  1.00 90.590          H  
ATOM  11251 2HD  ARG A 718      44.742  -6.711  34.145  1.00 90.590          H  
ATOM  11252  HE  ARG A 718      42.354  -8.125  34.860  1.00 90.590          H  
ATOM  11253 1HH1 ARG A 718      45.588  -7.406  36.066  1.00 90.590          H  
ATOM  11254 2HH1 ARG A 718      45.127  -7.571  37.741  1.00 90.590          H  
ATOM  11255 1HH2 ARG A 718      41.781  -8.342  37.046  1.00 90.590          H  
ATOM  11256 2HH2 ARG A 718      42.973  -8.098  38.300  1.00 90.590          H  
ATOM  11257  N   LEU A 719      39.727  -7.387  32.022  1.00 53.460          N  
ATOM  11258  CA  LEU A 719      38.640  -8.333  32.205  1.00 53.280          C  
ATOM  11259  C   LEU A 719      38.109  -8.912  30.917  1.00 52.990          C  
ATOM  11260  O   LEU A 719      37.622 -10.042  30.901  1.00 52.810          O  
ATOM  11261  CB  LEU A 719      37.478  -7.629  32.905  1.00 74.660          C  
ATOM  11262  CG  LEU A 719      36.195  -8.423  33.238  1.00 74.660          C  
ATOM  11263  CD1 LEU A 719      36.496  -9.590  34.196  1.00 74.660          C  
ATOM  11264  CD2 LEU A 719      35.199  -7.438  33.860  1.00 74.660          C  
ATOM  11265  H   LEU A 719      39.678  -6.557  32.617  1.00 64.150          H  
ATOM  11266  HA  LEU A 719      38.999  -9.125  32.842  1.00 63.940          H  
ATOM  11267 1HB  LEU A 719      37.844  -7.210  33.820  1.00 89.600          H  
ATOM  11268 2HB  LEU A 719      37.176  -6.822  32.264  1.00 89.600          H  
ATOM  11269  HG  LEU A 719      35.763  -8.838  32.324  1.00 89.600          H  
ATOM  11270 1HD1 LEU A 719      35.566 -10.118  34.423  1.00 89.600          H  
ATOM  11271 2HD1 LEU A 719      37.193 -10.284  33.733  1.00 89.600          H  
ATOM  11272 3HD1 LEU A 719      36.922  -9.209  35.114  1.00 89.600          H  
ATOM  11273 1HD2 LEU A 719      34.276  -7.968  34.092  1.00 89.600          H  
ATOM  11274 2HD2 LEU A 719      35.621  -7.025  34.760  1.00 89.600          H  
ATOM  11275 3HD2 LEU A 719      34.996  -6.632  33.158  1.00 89.600          H  
ATOM  11276  N   GLN A 720      38.155  -8.139  29.839  1.00 52.970          N  
ATOM  11277  CA  GLN A 720      37.557  -8.566  28.595  1.00 52.730          C  
ATOM  11278  C   GLN A 720      38.490  -9.518  27.815  1.00 52.800          C  
ATOM  11279  O   GLN A 720      38.119 -10.033  26.757  1.00 52.920          O  
ATOM  11280  CB  GLN A 720      37.253  -7.328  27.743  1.00 73.920          C  
ATOM  11281  CG  GLN A 720      36.408  -6.237  28.452  1.00 73.920          C  
ATOM  11282  CD  GLN A 720      35.118  -6.702  29.049  1.00 73.920          C  
ATOM  11283  OE1 GLN A 720      34.334  -7.430  28.431  1.00 73.920          O  
ATOM  11284  NE2 GLN A 720      34.867  -6.263  30.287  1.00 73.920          N  
ATOM  11285  H   GLN A 720      38.631  -7.232  29.883  1.00 63.560          H  
ATOM  11286  HA  GLN A 720      36.630  -9.096  28.814  1.00 63.280          H  
ATOM  11287 1HB  GLN A 720      38.186  -6.861  27.448  1.00 88.700          H  
ATOM  11288 2HB  GLN A 720      36.732  -7.619  26.833  1.00 88.700          H  
ATOM  11289 1HG  GLN A 720      37.005  -5.802  29.254  1.00 88.700          H  
ATOM  11290 2HG  GLN A 720      36.176  -5.472  27.715  1.00 88.700          H  
ATOM  11291 1HE2 GLN A 720      34.020  -6.529  30.747  1.00 88.700          H  
ATOM  11292 2HE2 GLN A 720      35.545  -5.651  30.771  1.00 88.700          H  
ATOM  11293  N   ARG A 721      39.740  -9.682  28.283  1.00 52.790          N  
ATOM  11294  CA  ARG A 721      40.706 -10.580  27.655  1.00 52.900          C  
ATOM  11295  C   ARG A 721      41.169 -11.572  28.716  1.00 52.900          C  
ATOM  11296  O   ARG A 721      41.630 -12.675  28.421  1.00 52.690          O  
ATOM  11297  CB  ARG A 721      41.873  -9.813  27.032  1.00 74.020          C  
ATOM  11298  CG  ARG A 721      41.533  -9.196  25.650  1.00 74.020          C  
ATOM  11299  CD  ARG A 721      40.856  -7.874  25.793  1.00 74.020          C  
ATOM  11300  NE  ARG A 721      40.490  -7.271  24.544  1.00 74.020          N  
ATOM  11301  CZ  ARG A 721      39.341  -7.549  23.859  1.00 74.020          C  
ATOM  11302  NH1 ARG A 721      38.476  -8.482  24.266  1.00 74.020          N  
ATOM  11303  NH2 ARG A 721      39.065  -6.861  22.766  1.00 74.020          N  
ATOM  11304  H   ARG A 721      40.027  -9.199  29.136  1.00 63.350          H  
ATOM  11305  HA  ARG A 721      40.209 -11.139  26.863  1.00 63.480          H  
ATOM  11306 1HB  ARG A 721      42.169  -9.004  27.702  1.00 88.820          H  
ATOM  11307 2HB  ARG A 721      42.730 -10.474  26.910  1.00 88.820          H  
ATOM  11308 1HG  ARG A 721      42.452  -9.049  25.086  1.00 88.820          H  
ATOM  11309 2HG  ARG A 721      40.876  -9.871  25.102  1.00 88.820          H  
ATOM  11310 1HD  ARG A 721      39.986  -7.930  26.371  1.00 88.820          H  
ATOM  11311 2HD  ARG A 721      41.550  -7.198  26.290  1.00 88.820          H  
ATOM  11312  HE  ARG A 721      41.106  -6.547  24.171  1.00 88.820          H  
ATOM  11313 1HH1 ARG A 721      38.618  -9.046  25.120  1.00 88.820          H  
ATOM  11314 2HH1 ARG A 721      37.636  -8.643  23.737  1.00 88.820          H  
ATOM  11315 1HH2 ARG A 721      39.676  -6.079  22.484  1.00 88.820          H  
ATOM  11316 2HH2 ARG A 721      38.220  -7.033  22.251  1.00 88.820          H  
ATOM  11317  N   LEU A 722      40.976 -11.169  29.968  1.00 53.180          N  
ATOM  11318  CA  LEU A 722      41.357 -11.914  31.169  1.00 53.260          C  
ATOM  11319  C   LEU A 722      40.730 -13.298  31.228  1.00 52.960          C  
ATOM  11320  O   LEU A 722      41.325 -14.235  31.758  1.00 53.190          O  
ATOM  11321  CB  LEU A 722      40.883 -11.144  32.405  1.00 74.530          C  
ATOM  11322  CG  LEU A 722      41.276 -11.624  33.817  1.00 74.530          C  
ATOM  11323  CD1 LEU A 722      42.799 -11.600  33.993  1.00 74.530          C  
ATOM  11324  CD2 LEU A 722      40.587 -10.691  34.833  1.00 74.530          C  
ATOM  11325  H   LEU A 722      40.626 -10.217  30.102  1.00 63.820          H  
ATOM  11326  HA  LEU A 722      42.439 -12.016  31.169  1.00 63.910          H  
ATOM  11327 1HB  LEU A 722      41.213 -10.130  32.313  1.00 89.440          H  
ATOM  11328 2HB  LEU A 722      39.800 -11.159  32.374  1.00 89.440          H  
ATOM  11329  HG  LEU A 722      40.934 -12.649  33.972  1.00 89.440          H  
ATOM  11330 1HD1 LEU A 722      43.051 -11.932  35.001  1.00 89.440          H  
ATOM  11331 2HD1 LEU A 722      43.268 -12.267  33.275  1.00 89.440          H  
ATOM  11332 3HD1 LEU A 722      43.169 -10.595  33.846  1.00 89.440          H  
ATOM  11333 1HD2 LEU A 722      40.839 -11.007  35.846  1.00 89.440          H  
ATOM  11334 2HD2 LEU A 722      40.923  -9.669  34.678  1.00 89.440          H  
ATOM  11335 3HD2 LEU A 722      39.509 -10.741  34.697  1.00 89.440          H  
ATOM  11336  N   THR A 723      39.512 -13.424  30.701  1.00 52.470          N  
ATOM  11337  CA  THR A 723      38.758 -14.662  30.754  1.00 52.180          C  
ATOM  11338  C   THR A 723      39.030 -15.606  29.577  1.00 52.570          C  
ATOM  11339  O   THR A 723      38.434 -16.682  29.489  1.00 52.890          O  
ATOM  11340  CB  THR A 723      37.258 -14.342  30.826  1.00 73.170          C  
ATOM  11341  OG1 THR A 723      36.865 -13.630  29.644  1.00 73.170          O  
ATOM  11342  CG2 THR A 723      36.992 -13.445  32.057  1.00 73.170          C  
ATOM  11343  H   THR A 723      39.049 -12.622  30.281  1.00 62.960          H  
ATOM  11344  HA  THR A 723      39.040 -15.186  31.666  1.00 62.620          H  
ATOM  11345  HB  THR A 723      36.687 -15.266  30.903  1.00 87.800          H  
ATOM  11346  HG1 THR A 723      35.905 -13.605  29.590  1.00 87.800          H  
ATOM  11347 1HG2 THR A 723      35.931 -13.210  32.111  1.00 87.800          H  
ATOM  11348 2HG2 THR A 723      37.295 -13.972  32.960  1.00 87.800          H  
ATOM  11349 3HG2 THR A 723      37.558 -12.518  31.975  1.00 87.800          H  
ATOM  11350  N   PHE A 724      39.916 -15.208  28.663  1.00 52.560          N  
ATOM  11351  CA  PHE A 724      40.279 -16.024  27.516  1.00 52.950          C  
ATOM  11352  C   PHE A 724      40.875 -17.376  27.942  1.00 52.850          C  
ATOM  11353  O   PHE A 724      41.902 -17.388  28.624  1.00 52.490          O  
ATOM  11354  CB  PHE A 724      41.310 -15.244  26.719  1.00 73.970          C  
ATOM  11355  CG  PHE A 724      41.950 -15.935  25.588  1.00 73.970          C  
ATOM  11356  CD1 PHE A 724      41.266 -16.369  24.473  1.00 73.970          C  
ATOM  11357  CD2 PHE A 724      43.319 -16.107  25.642  1.00 73.970          C  
ATOM  11358  CE1 PHE A 724      41.959 -16.961  23.448  1.00 73.970          C  
ATOM  11359  CE2 PHE A 724      43.997 -16.682  24.624  1.00 73.970          C  
ATOM  11360  CZ  PHE A 724      43.328 -17.105  23.534  1.00 73.970          C  
ATOM  11361  H   PHE A 724      40.390 -14.306  28.779  1.00 63.070          H  
ATOM  11362  HA  PHE A 724      39.404 -16.124  26.894  1.00 63.540          H  
ATOM  11363 1HB  PHE A 724      40.846 -14.330  26.343  1.00 88.770          H  
ATOM  11364 2HB  PHE A 724      42.099 -14.926  27.400  1.00 88.770          H  
ATOM  11365  HD1 PHE A 724      40.189 -16.237  24.403  1.00 88.770          H  
ATOM  11366  HD2 PHE A 724      43.859 -15.754  26.526  1.00 88.770          H  
ATOM  11367  HE1 PHE A 724      41.435 -17.313  22.553  1.00 88.770          H  
ATOM  11368  HE2 PHE A 724      45.081 -16.801  24.677  1.00 88.770          H  
ATOM  11369  HZ  PHE A 724      43.877 -17.558  22.718  1.00 88.770          H  
ATOM  11370  N   PRO A 725      40.339 -18.546  27.505  1.00 53.180          N  
ATOM  11371  CA  PRO A 725      40.835 -19.877  27.861  1.00 53.310          C  
ATOM  11372  C   PRO A 725      42.104 -20.274  27.122  1.00 52.990          C  
ATOM  11373  O   PRO A 725      42.131 -21.304  26.462  1.00 52.990          O  
ATOM  11374  CB  PRO A 725      39.683 -20.806  27.415  1.00 79.970          C  
ATOM  11375  CG  PRO A 725      38.498 -19.907  27.176  1.00 79.970          C  
ATOM  11376  CD  PRO A 725      39.072 -18.578  26.748  1.00 79.970          C  
ATOM  11377  HA  PRO A 725      40.988 -19.927  28.951  1.00 63.970          H  
ATOM  11378 1HB  PRO A 725      39.956 -21.367  26.510  1.00 95.960          H  
ATOM  11379 2HB  PRO A 725      39.491 -21.552  28.197  1.00 95.960          H  
ATOM  11380 1HG  PRO A 725      37.840 -20.350  26.413  1.00 95.960          H  
ATOM  11381 2HG  PRO A 725      37.900 -19.820  28.098  1.00 95.960          H  
ATOM  11382 1HD  PRO A 725      39.251 -18.527  25.662  1.00 95.960          H  
ATOM  11383 2HD  PRO A 725      38.339 -17.853  27.106  1.00 95.960          H  
ATOM  11384  N   ALA A 726      43.136 -19.448  27.216  1.00 52.760          N  
ATOM  11385  CA  ALA A 726      44.443 -19.677  26.593  1.00 52.490          C  
ATOM  11386  C   ALA A 726      44.388 -20.561  25.338  1.00 52.630          C  
ATOM  11387  O   ALA A 726      45.137 -21.539  25.249  1.00 52.830          O  
ATOM  11388  CB  ALA A 726      45.385 -20.292  27.603  1.00 73.590          C  
ATOM  11389  H   ALA A 726      43.008 -18.628  27.811  1.00 63.310          H  
ATOM  11390  HA  ALA A 726      44.841 -18.711  26.298  1.00 62.990          H  
ATOM  11391 1HB  ALA A 726      46.370 -20.419  27.156  1.00 88.310          H  
ATOM  11392 2HB  ALA A 726      45.461 -19.638  28.470  1.00 88.310          H  
ATOM  11393 3HB  ALA A 726      45.002 -21.244  27.909  1.00 88.310          H  
ATOM  11394  N   VAL A 727      43.559 -20.211  24.359  1.00 52.570          N  
ATOM  11395  CA  VAL A 727      43.437 -21.014  23.150  1.00 52.720          C  
ATOM  11396  C   VAL A 727      43.596 -20.210  21.875  1.00 53.190          C  
ATOM  11397  O   VAL A 727      42.772 -19.350  21.558  1.00 53.540          O  
ATOM  11398  CB  VAL A 727      42.072 -21.750  23.169  1.00 73.750          C  
ATOM  11399  CG1 VAL A 727      40.890 -20.762  23.427  1.00 73.750          C  
ATOM  11400  CG2 VAL A 727      41.852 -22.469  21.838  1.00 73.750          C  
ATOM  11401  H   VAL A 727      42.991 -19.381  24.489  1.00 63.080          H  
ATOM  11402  HA  VAL A 727      44.220 -21.773  23.168  1.00 63.260          H  
ATOM  11403  HB  VAL A 727      42.088 -22.471  23.987  1.00 88.500          H  
ATOM  11404 1HG1 VAL A 727      39.959 -21.319  23.462  1.00 88.500          H  
ATOM  11405 2HG1 VAL A 727      41.034 -20.260  24.375  1.00 88.500          H  
ATOM  11406 3HG1 VAL A 727      40.817 -20.021  22.649  1.00 88.500          H  
ATOM  11407 1HG2 VAL A 727      40.915 -22.996  21.871  1.00 88.500          H  
ATOM  11408 2HG2 VAL A 727      41.820 -21.753  21.014  1.00 88.500          H  
ATOM  11409 3HG2 VAL A 727      42.665 -23.167  21.668  1.00 88.500          H  
ATOM  11410  N   SER A 728      44.610 -20.543  21.091  1.00 53.240          N  
ATOM  11411  CA  SER A 728      44.819 -19.826  19.854  1.00 53.520          C  
ATOM  11412  C   SER A 728      43.807 -20.262  18.814  1.00 53.380          C  
ATOM  11413  O   SER A 728      43.235 -21.354  18.890  1.00 53.310          O  
ATOM  11414  CB  SER A 728      46.230 -20.056  19.349  1.00 74.820          C  
ATOM  11415  OG  SER A 728      46.423 -21.393  18.978  1.00 74.820          O  
ATOM  11416  H   SER A 728      45.255 -21.274  21.357  1.00 63.890          H  
ATOM  11417  HA  SER A 728      44.681 -18.761  20.041  1.00 64.220          H  
ATOM  11418 1HB  SER A 728      46.416 -19.410  18.491  1.00 89.780          H  
ATOM  11419 2HB  SER A 728      46.944 -19.784  20.125  1.00 89.780          H  
ATOM  11420  HG  SER A 728      47.327 -21.453  18.653  1.00 89.780          H  
ATOM  11421  N   VAL A 729      43.612 -19.410  17.820  1.00 53.390          N  
ATOM  11422  CA  VAL A 729      42.728 -19.685  16.709  1.00 53.280          C  
ATOM  11423  C   VAL A 729      43.474 -19.353  15.435  1.00 53.270          C  
ATOM  11424  O   VAL A 729      44.134 -18.317  15.363  1.00 53.320          O  
ATOM  11425  CB  VAL A 729      41.426 -18.856  16.826  1.00 74.640          C  
ATOM  11426  CG1 VAL A 729      40.486 -19.151  15.640  1.00 74.640          C  
ATOM  11427  CG2 VAL A 729      40.733 -19.180  18.164  1.00 74.640          C  
ATOM  11428  H   VAL A 729      44.115 -18.534  17.833  1.00 64.070          H  
ATOM  11429  HA  VAL A 729      42.476 -20.746  16.706  1.00 63.940          H  
ATOM  11430  HB  VAL A 729      41.672 -17.795  16.789  1.00 89.560          H  
ATOM  11431 1HG1 VAL A 729      39.585 -18.548  15.740  1.00 89.560          H  
ATOM  11432 2HG1 VAL A 729      40.965 -18.910  14.696  1.00 89.560          H  
ATOM  11433 3HG1 VAL A 729      40.217 -20.205  15.644  1.00 89.560          H  
ATOM  11434 1HG2 VAL A 729      39.822 -18.593  18.253  1.00 89.560          H  
ATOM  11435 2HG2 VAL A 729      40.487 -20.242  18.197  1.00 89.560          H  
ATOM  11436 3HG2 VAL A 729      41.387 -18.941  19.002  1.00 89.560          H  
ATOM  11437  N   LYS A 730      43.402 -20.218  14.437  1.00 53.240          N  
ATOM  11438  CA  LYS A 730      44.070 -19.897  13.189  1.00 53.260          C  
ATOM  11439  C   LYS A 730      43.200 -18.934  12.402  1.00 53.360          C  
ATOM  11440  O   LYS A 730      42.073 -19.257  12.023  1.00 53.310          O  
ATOM  11441  CB  LYS A 730      44.382 -21.162  12.410  1.00 74.560          C  
ATOM  11442  CG  LYS A 730      45.409 -22.027  13.116  1.00 74.560          C  
ATOM  11443  CD  LYS A 730      45.758 -23.253  12.324  1.00 74.560          C  
ATOM  11444  CE  LYS A 730      46.796 -24.089  13.055  1.00 74.560          C  
ATOM  11445  NZ  LYS A 730      47.170 -25.267  12.277  1.00 74.560          N  
ATOM  11446  H   LYS A 730      42.861 -21.065  14.537  1.00 63.890          H  
ATOM  11447  HA  LYS A 730      45.010 -19.391  13.412  1.00 63.910          H  
ATOM  11448 1HB  LYS A 730      43.471 -21.745  12.268  1.00 89.470          H  
ATOM  11449 2HB  LYS A 730      44.768 -20.900  11.426  1.00 89.470          H  
ATOM  11450 1HG  LYS A 730      46.313 -21.441  13.280  1.00 89.470          H  
ATOM  11451 2HG  LYS A 730      45.020 -22.330  14.088  1.00 89.470          H  
ATOM  11452 1HD  LYS A 730      44.862 -23.857  12.168  1.00 89.470          H  
ATOM  11453 2HD  LYS A 730      46.156 -22.965  11.352  1.00 89.470          H  
ATOM  11454 1HE  LYS A 730      47.685 -23.488  13.233  1.00 89.470          H  
ATOM  11455 2HE  LYS A 730      46.389 -24.413  14.012  1.00 89.470          H  
ATOM  11456 1HZ  LYS A 730      47.858 -25.828  12.756  1.00 89.470          H  
ATOM  11457 2HZ  LYS A 730      46.354 -25.846  12.104  1.00 89.470          H  
ATOM  11458 3HZ  LYS A 730      47.559 -24.984  11.384  1.00 89.470          H  
ATOM  11459  N   VAL A 731      43.727 -17.731  12.211  1.00 53.550          N  
ATOM  11460  CA  VAL A 731      43.018 -16.629  11.583  1.00 53.730          C  
ATOM  11461  C   VAL A 731      43.844 -15.988  10.462  1.00 53.830          C  
ATOM  11462  O   VAL A 731      45.045 -15.752  10.618  1.00 53.890          O  
ATOM  11463  CB  VAL A 731      42.655 -15.573  12.660  1.00 75.150          C  
ATOM  11464  CG1 VAL A 731      41.924 -14.410  12.036  1.00 75.150          C  
ATOM  11465  CG2 VAL A 731      41.806 -16.210  13.747  1.00 75.150          C  
ATOM  11466  H   VAL A 731      44.666 -17.575  12.554  1.00 64.260          H  
ATOM  11467  HA  VAL A 731      42.093 -17.015  11.153  1.00 64.480          H  
ATOM  11468  HB  VAL A 731      43.567 -15.193  13.102  1.00 90.180          H  
ATOM  11469 1HG1 VAL A 731      41.690 -13.681  12.784  1.00 90.180          H  
ATOM  11470 2HG1 VAL A 731      42.536 -13.951  11.291  1.00 90.180          H  
ATOM  11471 3HG1 VAL A 731      41.000 -14.764  11.582  1.00 90.180          H  
ATOM  11472 1HG2 VAL A 731      41.565 -15.477  14.506  1.00 90.180          H  
ATOM  11473 2HG2 VAL A 731      40.888 -16.600  13.310  1.00 90.180          H  
ATOM  11474 3HG2 VAL A 731      42.349 -17.009  14.204  1.00 90.180          H  
ATOM  11475  N   ASN A 732      43.191 -15.714   9.330  1.00 53.880          N  
ATOM  11476  CA  ASN A 732      43.821 -15.056   8.186  1.00 54.000          C  
ATOM  11477  C   ASN A 732      44.409 -13.718   8.608  1.00 54.230          C  
ATOM  11478  O   ASN A 732      43.806 -12.994   9.398  1.00 54.540          O  
ATOM  11479  CB  ASN A 732      42.824 -14.836   7.060  1.00 75.550          C  
ATOM  11480  CG  ASN A 732      43.469 -14.334   5.774  1.00 75.550          C  
ATOM  11481  OD1 ASN A 732      43.876 -13.157   5.630  1.00 75.550          O  
ATOM  11482  ND2 ASN A 732      43.571 -15.223   4.814  1.00 75.550          N  
ATOM  11483  H   ASN A 732      42.210 -15.960   9.274  1.00 64.660          H  
ATOM  11484  HA  ASN A 732      44.639 -15.683   7.826  1.00 64.800          H  
ATOM  11485 1HB  ASN A 732      42.303 -15.770   6.849  1.00 90.660          H  
ATOM  11486 2HB  ASN A 732      42.074 -14.117   7.373  1.00 90.660          H  
ATOM  11487 1HD2 ASN A 732      43.981 -14.970   3.934  1.00 90.660          H  
ATOM  11488 2HD2 ASN A 732      43.234 -16.156   4.954  1.00 90.660          H  
ATOM  11489  N   GLY A 733      45.574 -13.360   8.072  1.00 54.120          N  
ATOM  11490  CA  GLY A 733      46.208 -12.097   8.455  1.00 54.340          C  
ATOM  11491  C   GLY A 733      45.285 -10.876   8.327  1.00 54.570          C  
ATOM  11492  O   GLY A 733      45.423  -9.916   9.087  1.00 54.920          O  
ATOM  11493  H   GLY A 733      46.036 -13.974   7.415  1.00 64.940          H  
ATOM  11494 1HA  GLY A 733      46.561 -12.176   9.482  1.00 65.210          H  
ATOM  11495 2HA  GLY A 733      47.093 -11.943   7.836  1.00 65.210          H  
ATOM  11496  N   HIS A 734      44.360 -10.880   7.359  1.00 54.430          N  
ATOM  11497  CA  HIS A 734      43.437  -9.761   7.214  1.00 54.670          C  
ATOM  11498  C   HIS A 734      42.455  -9.766   8.381  1.00 55.320          C  
ATOM  11499  O   HIS A 734      42.300  -8.775   9.103  1.00 55.690          O  
ATOM  11500  CB  HIS A 734      42.667  -9.853   5.895  1.00 76.440          C  
ATOM  11501  CG  HIS A 734      41.723  -8.714   5.666  1.00 76.440          C  
ATOM  11502  ND1 HIS A 734      42.152  -7.441   5.337  1.00 76.440          N  
ATOM  11503  CD2 HIS A 734      40.373  -8.653   5.729  1.00 76.440          C  
ATOM  11504  CE1 HIS A 734      41.099  -6.649   5.201  1.00 76.440          C  
ATOM  11505  NE2 HIS A 734      40.010  -7.358   5.432  1.00 76.440          N  
ATOM  11506  H   HIS A 734      44.282 -11.671   6.718  1.00 65.320          H  
ATOM  11507  HA  HIS A 734      43.984  -8.821   7.235  1.00 65.600          H  
ATOM  11508 1HB  HIS A 734      43.371  -9.890   5.065  1.00 91.730          H  
ATOM  11509 2HB  HIS A 734      42.091 -10.782   5.874  1.00 91.730          H  
ATOM  11510  HD1 HIS A 734      43.084  -7.096   5.443  1.00 91.730          H  
ATOM  11511  HD2 HIS A 734      39.611  -9.404   5.959  1.00 91.730          H  
ATOM  11512  HE1 HIS A 734      41.225  -5.598   4.940  1.00 91.730          H  
ATOM  11513  N   ASP A 735      41.826 -10.926   8.588  1.00 55.470          N  
ATOM  11514  CA  ASP A 735      40.802 -11.152   9.603  1.00 56.120          C  
ATOM  11515  C   ASP A 735      41.327 -10.872  11.008  1.00 56.180          C  
ATOM  11516  O   ASP A 735      40.598 -10.342  11.855  1.00 56.250          O  
ATOM  11517  CB  ASP A 735      40.312 -12.596   9.528  1.00 78.310          C  
ATOM  11518  CG  ASP A 735      39.478 -12.917   8.293  1.00 78.310          C  
ATOM  11519  OD1 ASP A 735      39.040 -12.021   7.613  1.00 78.310          O  
ATOM  11520  OD2 ASP A 735      39.310 -14.081   8.034  1.00 78.310          O  
ATOM  11521  H   ASP A 735      42.048 -11.686   7.965  1.00 66.560          H  
ATOM  11522  HA  ASP A 735      39.966 -10.482   9.405  1.00 67.340          H  
ATOM  11523 1HB  ASP A 735      41.172 -13.251   9.521  1.00 93.970          H  
ATOM  11524 2HB  ASP A 735      39.727 -12.828  10.418  1.00 93.970          H  
ATOM  11525  N   GLN A 736      42.623 -11.138  11.233  1.00 56.200          N  
ATOM  11526  CA  GLN A 736      43.264 -10.918  12.529  1.00 56.280          C  
ATOM  11527  C   GLN A 736      43.144  -9.486  12.992  1.00 56.510          C  
ATOM  11528  O   GLN A 736      43.254  -9.222  14.186  1.00 56.350          O  
ATOM  11529  CB  GLN A 736      44.764 -11.254  12.530  1.00 78.760          C  
ATOM  11530  CG  GLN A 736      45.146 -12.707  12.468  1.00 78.760          C  
ATOM  11531  CD  GLN A 736      46.641 -12.886  12.422  1.00 78.760          C  
ATOM  11532  OE1 GLN A 736      47.401 -12.029  12.896  1.00 78.760          O  
ATOM  11533  NE2 GLN A 736      47.085 -13.996  11.846  1.00 78.760          N  
ATOM  11534  H   GLN A 736      43.155 -11.603  10.490  1.00 67.440          H  
ATOM  11535  HA  GLN A 736      42.771 -11.550  13.261  1.00 67.540          H  
ATOM  11536 1HB  GLN A 736      45.231 -10.766  11.673  1.00 94.510          H  
ATOM  11537 2HB  GLN A 736      45.214 -10.837  13.421  1.00 94.510          H  
ATOM  11538 1HG  GLN A 736      44.777 -13.198  13.361  1.00 94.510          H  
ATOM  11539 2HG  GLN A 736      44.732 -13.165  11.596  1.00 94.510          H  
ATOM  11540 1HE2 GLN A 736      48.067 -14.170  11.781  1.00 94.510          H  
ATOM  11541 2HE2 GLN A 736      46.416 -14.680  11.462  1.00 94.510          H  
ATOM  11542  N   GLY A 737      42.930  -8.542  12.079  1.00 56.930          N  
ATOM  11543  CA  GLY A 737      42.832  -7.137  12.437  1.00 57.210          C  
ATOM  11544  C   GLY A 737      41.683  -6.843  13.396  1.00 57.130          C  
ATOM  11545  O   GLY A 737      41.660  -5.788  14.025  1.00 57.260          O  
ATOM  11546  H   GLY A 737      42.810  -8.799  11.091  1.00 68.320          H  
ATOM  11547 1HA  GLY A 737      43.763  -6.810  12.885  1.00 68.650          H  
ATOM  11548 2HA  GLY A 737      42.701  -6.555  11.526  1.00 68.650          H  
ATOM  11549  N   GLN A 738      40.707  -7.758  13.480  1.00 56.960          N  
ATOM  11550  CA  GLN A 738      39.549  -7.615  14.353  1.00 56.850          C  
ATOM  11551  C   GLN A 738      39.714  -8.327  15.710  1.00 56.860          C  
ATOM  11552  O   GLN A 738      38.823  -8.255  16.561  1.00 57.070          O  
ATOM  11553  CB  GLN A 738      38.315  -8.151  13.614  1.00 79.630          C  
ATOM  11554  CG  GLN A 738      37.958  -7.352  12.350  1.00 79.630          C  
ATOM  11555  CD  GLN A 738      36.807  -7.961  11.516  1.00 79.630          C  
ATOM  11556  OE1 GLN A 738      35.651  -8.130  11.948  1.00 79.630          O  
ATOM  11557  NE2 GLN A 738      37.139  -8.304  10.272  1.00 79.630          N  
ATOM  11558  H   GLN A 738      40.786  -8.613  12.917  1.00 68.350          H  
ATOM  11559  HA  GLN A 738      39.404  -6.553  14.552  1.00 68.220          H  
ATOM  11560 1HB  GLN A 738      38.489  -9.189  13.326  1.00 95.560          H  
ATOM  11561 2HB  GLN A 738      37.458  -8.127  14.276  1.00 95.560          H  
ATOM  11562 1HG  GLN A 738      37.661  -6.351  12.654  1.00 95.560          H  
ATOM  11563 2HG  GLN A 738      38.844  -7.296  11.714  1.00 95.560          H  
ATOM  11564 1HE2 GLN A 738      36.459  -8.710   9.660  1.00 95.560          H  
ATOM  11565 2HE2 GLN A 738      38.075  -8.161   9.939  1.00 95.560          H  
ATOM  11566  N   ASN A 739      40.819  -9.050  15.902  1.00 56.650          N  
ATOM  11567  CA  ASN A 739      41.038  -9.807  17.130  1.00 56.550          C  
ATOM  11568  C   ASN A 739      41.933  -9.018  18.097  1.00 56.320          C  
ATOM  11569  O   ASN A 739      42.734  -8.211  17.619  1.00 56.630          O  
ATOM  11570  CB  ASN A 739      41.575 -11.184  16.783  1.00 79.210          C  
ATOM  11571  CG  ASN A 739      40.520 -12.036  16.147  1.00 79.210          C  
ATOM  11572  OD1 ASN A 739      39.354 -12.043  16.559  1.00 79.210          O  
ATOM  11573  ND2 ASN A 739      40.896 -12.761  15.157  1.00 79.210          N  
ATOM  11574  H   ASN A 739      41.551  -9.048  15.187  1.00 67.980          H  
ATOM  11575  HA  ASN A 739      40.066  -9.941  17.584  1.00 67.860          H  
ATOM  11576 1HB  ASN A 739      42.399 -11.070  16.071  1.00 95.050          H  
ATOM  11577 2HB  ASN A 739      41.965 -11.699  17.641  1.00 95.050          H  
ATOM  11578 1HD2 ASN A 739      40.222 -13.345  14.697  1.00 95.050          H  
ATOM  11579 2HD2 ASN A 739      41.851 -12.733  14.865  1.00 95.050          H  
ATOM  11580  N   PRO A 740      41.902  -9.302  19.434  1.00 55.840          N  
ATOM  11581  CA  PRO A 740      42.679  -8.650  20.502  1.00 55.630          C  
ATOM  11582  C   PRO A 740      44.211  -8.477  20.310  1.00 55.570          C  
ATOM  11583  O   PRO A 740      44.766  -7.562  20.914  1.00 55.530          O  
ATOM  11584  CB  PRO A 740      42.394  -9.566  21.709  1.00 83.450          C  
ATOM  11585  CG  PRO A 740      41.019 -10.112  21.453  1.00 83.450          C  
ATOM  11586  CD  PRO A 740      40.963 -10.350  19.963  1.00 83.450          C  
ATOM  11587  HA  PRO A 740      42.226  -7.674  20.696  1.00 66.760          H  
ATOM  11588 1HB  PRO A 740      43.161 -10.331  21.839  1.00100.130          H  
ATOM  11589 2HB  PRO A 740      42.420  -8.954  22.620  1.00100.130          H  
ATOM  11590 1HG  PRO A 740      40.860 -11.030  22.044  1.00100.130          H  
ATOM  11591 2HG  PRO A 740      40.268  -9.392  21.784  1.00100.130          H  
ATOM  11592 1HD  PRO A 740      41.304 -11.362  19.734  1.00100.130          H  
ATOM  11593 2HD  PRO A 740      39.926 -10.179  19.659  1.00100.130          H  
ATOM  11594  N   PRO A 741      44.966  -9.379  19.632  1.00 55.600          N  
ATOM  11595  CA  PRO A 741      46.385  -9.215  19.376  1.00 55.570          C  
ATOM  11596  C   PRO A 741      46.634  -7.886  18.663  1.00 55.210          C  
ATOM  11597  O   PRO A 741      47.422  -7.060  19.122  1.00 55.010          O  
ATOM  11598  CB  PRO A 741      46.726 -10.445  18.523  1.00 83.360          C  
ATOM  11599  CG  PRO A 741      45.741 -11.483  18.990  1.00 83.360          C  
ATOM  11600  CD  PRO A 741      44.462 -10.708  19.184  1.00 83.360          C  
ATOM  11601  HA  PRO A 741      46.925  -9.242  20.333  1.00 66.680          H  
ATOM  11602 1HB  PRO A 741      46.632 -10.224  17.454  1.00100.030          H  
ATOM  11603 2HB  PRO A 741      47.775 -10.736  18.695  1.00100.030          H  
ATOM  11604 1HG  PRO A 741      45.647 -12.288  18.241  1.00100.030          H  
ATOM  11605 2HG  PRO A 741      46.092 -11.954  19.920  1.00100.030          H  
ATOM  11606 1HD  PRO A 741      44.005 -10.633  18.211  1.00100.030          H  
ATOM  11607 2HD  PRO A 741      43.837 -11.204  19.916  1.00100.030          H  
ATOM  11608  N   LEU A 742      46.055  -7.765  17.463  1.00 55.150          N  
ATOM  11609  CA  LEU A 742      46.182  -6.567  16.638  1.00 54.860          C  
ATOM  11610  C   LEU A 742      45.309  -5.397  17.115  1.00 54.190          C  
ATOM  11611  O   LEU A 742      45.749  -4.241  17.107  1.00 53.760          O  
ATOM  11612  CB  LEU A 742      45.828  -6.900  15.182  1.00 76.920          C  
ATOM  11613  CG  LEU A 742      46.988  -7.458  14.281  1.00 76.920          C  
ATOM  11614  CD1 LEU A 742      47.465  -8.825  14.813  1.00 76.920          C  
ATOM  11615  CD2 LEU A 742      46.499  -7.598  12.852  1.00 76.920          C  
ATOM  11616  H   LEU A 742      45.471  -8.520  17.123  1.00 66.180          H  
ATOM  11617  HA  LEU A 742      47.221  -6.243  16.678  1.00 65.830          H  
ATOM  11618 1HB  LEU A 742      45.028  -7.642  15.192  1.00 92.300          H  
ATOM  11619 2HB  LEU A 742      45.439  -5.997  14.711  1.00 92.300          H  
ATOM  11620  HG  LEU A 742      47.831  -6.769  14.307  1.00 92.300          H  
ATOM  11621 1HD1 LEU A 742      48.266  -9.201  14.175  1.00 92.300          H  
ATOM  11622 2HD1 LEU A 742      47.843  -8.728  15.821  1.00 92.300          H  
ATOM  11623 3HD1 LEU A 742      46.639  -9.532  14.800  1.00 92.300          H  
ATOM  11624 1HD2 LEU A 742      47.307  -7.978  12.226  1.00 92.300          H  
ATOM  11625 2HD2 LEU A 742      45.677  -8.289  12.819  1.00 92.300          H  
ATOM  11626 3HD2 LEU A 742      46.178  -6.629  12.475  1.00 92.300          H  
ATOM  11627  N   ASP A 743      44.054  -5.692  17.480  1.00 54.140          N  
ATOM  11628  CA  ASP A 743      43.088  -4.691  17.924  1.00 53.560          C  
ATOM  11629  C   ASP A 743      43.160  -4.554  19.434  1.00 53.360          C  
ATOM  11630  O   ASP A 743      42.630  -5.381  20.168  1.00 53.080          O  
ATOM  11631  CB  ASP A 743      41.665  -5.049  17.487  1.00 75.220          C  
ATOM  11632  CG  ASP A 743      40.640  -3.964  17.843  1.00 75.220          C  
ATOM  11633  OD1 ASP A 743      40.935  -3.144  18.709  1.00 75.220          O  
ATOM  11634  OD2 ASP A 743      39.587  -3.933  17.230  1.00 75.220          O  
ATOM  11635  H   ASP A 743      43.734  -6.661  17.450  1.00 64.970          H  
ATOM  11636  HA  ASP A 743      43.350  -3.732  17.478  1.00 64.270          H  
ATOM  11637 1HB  ASP A 743      41.647  -5.221  16.417  1.00 90.260          H  
ATOM  11638 2HB  ASP A 743      41.367  -5.983  17.967  1.00 90.260          H  
ATOM  11639  N   LEU A 744      43.766  -3.481  19.907  1.00 53.550          N  
ATOM  11640  CA  LEU A 744      44.014  -3.337  21.330  1.00 53.380          C  
ATOM  11641  C   LEU A 744      42.859  -2.719  22.126  1.00 52.910          C  
ATOM  11642  O   LEU A 744      43.022  -2.436  23.317  1.00 52.900          O  
ATOM  11643  CB  LEU A 744      45.285  -2.509  21.529  1.00 74.800          C  
ATOM  11644  CG  LEU A 744      46.594  -3.113  20.907  1.00 74.800          C  
ATOM  11645  CD1 LEU A 744      47.734  -2.131  21.128  1.00 74.800          C  
ATOM  11646  CD2 LEU A 744      46.915  -4.489  21.514  1.00 74.800          C  
ATOM  11647  H   LEU A 744      44.124  -2.801  19.252  1.00 64.260          H  
ATOM  11648  HA  LEU A 744      44.166  -4.331  21.740  1.00 64.060          H  
ATOM  11649 1HB  LEU A 744      45.126  -1.528  21.088  1.00 89.760          H  
ATOM  11650 2HB  LEU A 744      45.451  -2.382  22.599  1.00 89.760          H  
ATOM  11651  HG  LEU A 744      46.460  -3.236  19.828  1.00 89.760          H  
ATOM  11652 1HD1 LEU A 744      48.643  -2.530  20.676  1.00 89.760          H  
ATOM  11653 2HD1 LEU A 744      47.488  -1.177  20.664  1.00 89.760          H  
ATOM  11654 3HD1 LEU A 744      47.891  -1.988  22.196  1.00 89.760          H  
ATOM  11655 1HD2 LEU A 744      47.827  -4.877  21.055  1.00 89.760          H  
ATOM  11656 2HD2 LEU A 744      47.062  -4.394  22.588  1.00 89.760          H  
ATOM  11657 3HD2 LEU A 744      46.112  -5.200  21.320  1.00 89.760          H  
ATOM  11658  N   GLU A 745      41.714  -2.470  21.487  1.00 52.560          N  
ATOM  11659  CA  GLU A 745      40.576  -1.938  22.234  1.00 52.100          C  
ATOM  11660  C   GLU A 745      39.932  -3.113  22.968  1.00 51.730          C  
ATOM  11661  O   GLU A 745      40.060  -4.263  22.526  1.00 51.580          O  
ATOM  11662  CB  GLU A 745      39.576  -1.217  21.322  1.00 73.120          C  
ATOM  11663  CG  GLU A 745      40.119   0.076  20.686  1.00 73.120          C  
ATOM  11664  CD  GLU A 745      39.102   0.785  19.827  1.00 73.120          C  
ATOM  11665  OE1 GLU A 745      38.033   0.261  19.670  1.00 73.120          O  
ATOM  11666  OE2 GLU A 745      39.373   1.865  19.360  1.00 73.120          O  
ATOM  11667  H   GLU A 745      41.601  -2.711  20.486  1.00 63.070          H  
ATOM  11668  HA  GLU A 745      40.936  -1.226  22.975  1.00 62.520          H  
ATOM  11669 1HB  GLU A 745      39.283  -1.888  20.508  1.00 87.750          H  
ATOM  11670 2HB  GLU A 745      38.673  -0.971  21.884  1.00 87.750          H  
ATOM  11671 1HG  GLU A 745      40.447   0.749  21.477  1.00 87.750          H  
ATOM  11672 2HG  GLU A 745      40.988  -0.178  20.078  1.00 87.750          H  
ATOM  11673  N   THR A 746      39.251  -2.843  24.087  1.00 51.620          N  
ATOM  11674  CA  THR A 746      38.649  -3.922  24.863  1.00 51.320          C  
ATOM  11675  C   THR A 746      37.130  -4.053  24.808  1.00 50.940          C  
ATOM  11676  O   THR A 746      36.600  -5.143  25.034  1.00 50.410          O  
ATOM  11677  CB  THR A 746      39.072  -3.769  26.327  1.00 71.970          C  
ATOM  11678  OG1 THR A 746      38.627  -2.494  26.806  1.00 71.970          O  
ATOM  11679  CG2 THR A 746      40.584  -3.865  26.437  1.00 71.970          C  
ATOM  11680  H   THR A 746      39.173  -1.895  24.426  1.00 61.940          H  
ATOM  11681  HA  THR A 746      39.065  -4.848  24.508  1.00 61.580          H  
ATOM  11682  HB  THR A 746      38.614  -4.553  26.924  1.00 86.360          H  
ATOM  11683  HG1 THR A 746      38.723  -2.462  27.765  1.00 86.360          H  
ATOM  11684 1HG2 THR A 746      40.881  -3.761  27.472  1.00 86.360          H  
ATOM  11685 2HG2 THR A 746      40.909  -4.828  26.070  1.00 86.360          H  
ATOM  11686 3HG2 THR A 746      41.054  -3.080  25.847  1.00 86.360          H  
ATOM  11687  N   THR A 747      36.422  -2.992  24.447  1.00 51.250          N  
ATOM  11688  CA  THR A 747      34.965  -3.049  24.413  1.00 50.990          C  
ATOM  11689  C   THR A 747      34.485  -2.487  23.105  1.00 50.880          C  
ATOM  11690  O   THR A 747      35.270  -1.952  22.322  1.00 50.630          O  
ATOM  11691  CB  THR A 747      34.288  -2.217  25.525  1.00 71.490          C  
ATOM  11692  OG1 THR A 747      34.458  -0.811  25.246  1.00 71.490          O  
ATOM  11693  CG2 THR A 747      34.924  -2.545  26.879  1.00 71.490          C  
ATOM  11694  H   THR A 747      36.885  -2.122  24.247  1.00 61.500          H  
ATOM  11695  HA  THR A 747      34.638  -4.085  24.486  1.00 61.190          H  
ATOM  11696  HB  THR A 747      33.226  -2.447  25.561  1.00 85.790          H  
ATOM  11697  HG1 THR A 747      33.832  -0.534  24.504  1.00 85.790          H  
ATOM  11698 1HG2 THR A 747      34.439  -1.957  27.654  1.00 85.790          H  
ATOM  11699 2HG2 THR A 747      34.792  -3.604  27.089  1.00 85.790          H  
ATOM  11700 3HG2 THR A 747      35.982  -2.308  26.859  1.00 85.790          H  
ATOM  11701  N   ALA A 748      33.189  -2.611  22.866  1.00 51.120          N  
ATOM  11702  CA  ALA A 748      32.577  -1.951  21.730  1.00 51.120          C  
ATOM  11703  C   ALA A 748      32.674  -0.455  21.997  1.00 50.710          C  
ATOM  11704  O   ALA A 748      32.789  -0.035  23.161  1.00 50.470          O  
ATOM  11705  CB  ALA A 748      31.142  -2.387  21.529  1.00 71.570          C  
ATOM  11706  H   ALA A 748      32.613  -3.121  23.521  1.00 61.340          H  
ATOM  11707  HA  ALA A 748      33.150  -2.182  20.830  1.00 61.340          H  
ATOM  11708 1HB  ALA A 748      30.725  -1.859  20.668  1.00 85.880          H  
ATOM  11709 2HB  ALA A 748      31.119  -3.450  21.345  1.00 85.880          H  
ATOM  11710 3HB  ALA A 748      30.560  -2.155  22.417  1.00 85.880          H  
ATOM  11711  N   ARG A 749      32.716   0.344  20.939  1.00 50.690          N  
ATOM  11712  CA  ARG A 749      32.793   1.789  21.095  1.00 50.410          C  
ATOM  11713  C   ARG A 749      31.916   2.499  20.080  1.00 50.140          C  
ATOM  11714  O   ARG A 749      32.251   2.591  18.891  1.00 50.100          O  
ATOM  11715  CB  ARG A 749      34.212   2.298  20.935  1.00 70.690          C  
ATOM  11716  CG  ARG A 749      35.247   1.777  21.911  1.00 70.690          C  
ATOM  11717  CD  ARG A 749      36.572   2.378  21.634  1.00 70.690          C  
ATOM  11718  NE  ARG A 749      36.606   3.799  21.968  1.00 70.690          N  
ATOM  11719  CZ  ARG A 749      37.519   4.703  21.525  1.00 70.690          C  
ATOM  11720  NH1 ARG A 749      38.495   4.364  20.697  1.00 70.690          N  
ATOM  11721  NH2 ARG A 749      37.427   5.961  21.936  1.00 70.690          N  
ATOM  11722  H   ARG A 749      32.595  -0.078  20.014  1.00 60.830          H  
ATOM  11723  HA  ARG A 749      32.444   2.046  22.096  1.00 60.490          H  
ATOM  11724 1HB  ARG A 749      34.561   2.043  19.954  1.00 84.820          H  
ATOM  11725 2HB  ARG A 749      34.207   3.385  21.006  1.00 84.820          H  
ATOM  11726 1HG  ARG A 749      34.950   2.005  22.934  1.00 84.820          H  
ATOM  11727 2HG  ARG A 749      35.349   0.696  21.793  1.00 84.820          H  
ATOM  11728 1HD  ARG A 749      37.340   1.861  22.208  1.00 84.820          H  
ATOM  11729 2HD  ARG A 749      36.775   2.272  20.576  1.00 84.820          H  
ATOM  11730  HE  ARG A 749      35.900   4.132  22.608  1.00 84.820          H  
ATOM  11731 1HH1 ARG A 749      38.607   3.401  20.345  1.00 84.820          H  
ATOM  11732 2HH1 ARG A 749      39.155   5.058  20.389  1.00 84.820          H  
ATOM  11733 1HH2 ARG A 749      36.689   6.233  22.570  1.00 84.820          H  
ATOM  11734 2HH2 ARG A 749      38.097   6.648  21.620  1.00 84.820          H  
ATOM  11735  N   PHE A 750      30.827   3.088  20.553  1.00 50.030          N  
ATOM  11736  CA  PHE A 750      29.870   3.754  19.672  1.00 49.840          C  
ATOM  11737  C   PHE A 750      30.556   4.790  18.788  1.00 49.800          C  
ATOM  11738  O   PHE A 750      30.407   4.794  17.564  1.00 49.930          O  
ATOM  11739  CB  PHE A 750      28.779   4.424  20.513  1.00 69.850          C  
ATOM  11740  CG  PHE A 750      27.734   5.211  19.749  1.00 69.850          C  
ATOM  11741  CD1 PHE A 750      26.652   4.573  19.152  1.00 69.850          C  
ATOM  11742  CD2 PHE A 750      27.819   6.598  19.648  1.00 69.850          C  
ATOM  11743  CE1 PHE A 750      25.690   5.302  18.483  1.00 69.850          C  
ATOM  11744  CE2 PHE A 750      26.855   7.323  18.977  1.00 69.850          C  
ATOM  11745  CZ  PHE A 750      25.795   6.679  18.401  1.00 69.850          C  
ATOM  11746  H   PHE A 750      30.623   3.012  21.544  1.00 60.040          H  
ATOM  11747  HA  PHE A 750      29.415   2.999  19.026  1.00 59.810          H  
ATOM  11748 1HB  PHE A 750      28.260   3.662  21.091  1.00 83.820          H  
ATOM  11749 2HB  PHE A 750      29.240   5.102  21.227  1.00 83.820          H  
ATOM  11750  HD1 PHE A 750      26.564   3.488  19.220  1.00 83.820          H  
ATOM  11751  HD2 PHE A 750      28.660   7.125  20.108  1.00 83.820          H  
ATOM  11752  HE1 PHE A 750      24.844   4.792  18.022  1.00 83.820          H  
ATOM  11753  HE2 PHE A 750      26.942   8.411  18.907  1.00 83.820          H  
ATOM  11754  HZ  PHE A 750      25.033   7.262  17.875  1.00 83.820          H  
ATOM  11755  N   ARG A 751      31.367   5.624  19.431  1.00 49.680          N  
ATOM  11756  CA  ARG A 751      32.018   6.775  18.827  1.00 49.710          C  
ATOM  11757  C   ARG A 751      32.926   6.505  17.627  1.00 49.470          C  
ATOM  11758  O   ARG A 751      33.187   7.409  16.818  1.00 49.570          O  
ATOM  11759  CB  ARG A 751      32.877   7.484  19.871  1.00 69.580          C  
ATOM  11760  CG  ARG A 751      32.108   8.204  20.963  1.00 69.580          C  
ATOM  11761  CD  ARG A 751      33.005   8.858  21.955  1.00 69.580          C  
ATOM  11762  NE  ARG A 751      32.236   9.543  22.990  1.00 69.580          N  
ATOM  11763  CZ  ARG A 751      32.746  10.310  23.980  1.00 69.580          C  
ATOM  11764  NH1 ARG A 751      34.047  10.492  24.083  1.00 69.580          N  
ATOM  11765  NH2 ARG A 751      31.929  10.889  24.845  1.00 69.580          N  
ATOM  11766  H   ARG A 751      31.475   5.477  20.419  1.00 59.620          H  
ATOM  11767  HA  ARG A 751      31.216   7.437  18.518  1.00 59.650          H  
ATOM  11768 1HB  ARG A 751      33.529   6.755  20.349  1.00 83.500          H  
ATOM  11769 2HB  ARG A 751      33.515   8.217  19.377  1.00 83.500          H  
ATOM  11770 1HG  ARG A 751      31.495   8.971  20.507  1.00 83.500          H  
ATOM  11771 2HG  ARG A 751      31.469   7.501  21.489  1.00 83.500          H  
ATOM  11772 1HD  ARG A 751      33.635   8.107  22.429  1.00 83.500          H  
ATOM  11773 2HD  ARG A 751      33.623   9.592  21.440  1.00 83.500          H  
ATOM  11774  HE  ARG A 751      31.228   9.441  22.946  1.00 83.500          H  
ATOM  11775 1HH1 ARG A 751      34.676  10.059  23.425  1.00 83.500          H  
ATOM  11776 2HH1 ARG A 751      34.418  11.073  24.822  1.00 83.500          H  
ATOM  11777 1HH2 ARG A 751      30.931  10.757  24.768  1.00 83.500          H  
ATOM  11778 2HH2 ARG A 751      32.298  11.474  25.582  1.00 83.500          H  
ATOM  11779  N   VAL A 752      33.478   5.300  17.541  1.00 49.170          N  
ATOM  11780  CA  VAL A 752      34.397   4.992  16.459  1.00 49.170          C  
ATOM  11781  C   VAL A 752      33.946   3.771  15.677  1.00 49.150          C  
ATOM  11782  O   VAL A 752      34.746   3.171  14.960  1.00 49.120          O  
ATOM  11783  CB  VAL A 752      35.824   4.778  16.996  1.00 68.840          C  
ATOM  11784  CG1 VAL A 752      36.356   6.065  17.623  1.00 68.840          C  
ATOM  11785  CG2 VAL A 752      35.813   3.682  18.007  1.00 68.840          C  
ATOM  11786  H   VAL A 752      33.190   4.560  18.188  1.00 59.000          H  
ATOM  11787  HA  VAL A 752      34.420   5.837  15.771  1.00 59.000          H  
ATOM  11788  HB  VAL A 752      36.478   4.508  16.169  1.00 82.610          H  
ATOM  11789 1HG1 VAL A 752      37.369   5.900  17.986  1.00 82.610          H  
ATOM  11790 2HG1 VAL A 752      36.360   6.856  16.874  1.00 82.610          H  
ATOM  11791 3HG1 VAL A 752      35.722   6.358  18.454  1.00 82.610          H  
ATOM  11792 1HG2 VAL A 752      36.821   3.511  18.377  1.00 82.610          H  
ATOM  11793 2HG2 VAL A 752      35.172   3.970  18.822  1.00 82.610          H  
ATOM  11794 3HG2 VAL A 752      35.442   2.771  17.551  1.00 82.610          H  
ATOM  11795  N   GLU A 753      32.678   3.389  15.844  1.00 49.220          N  
ATOM  11796  CA  GLU A 753      32.106   2.216  15.189  1.00 49.300          C  
ATOM  11797  C   GLU A 753      32.876   0.913  15.458  1.00 49.430          C  
ATOM  11798  O   GLU A 753      33.094   0.119  14.535  1.00 49.400          O  
ATOM  11799  CB  GLU A 753      31.997   2.435  13.664  1.00 68.990          C  
ATOM  11800  CG  GLU A 753      31.110   3.622  13.242  1.00 68.990          C  
ATOM  11801  CD  GLU A 753      30.908   3.745  11.728  1.00 68.990          C  
ATOM  11802  OE1 GLU A 753      31.494   2.985  10.992  1.00 68.990          O  
ATOM  11803  OE2 GLU A 753      30.161   4.606  11.323  1.00 68.990          O  
ATOM  11804  H   GLU A 753      32.061   3.943  16.450  1.00 59.060          H  
ATOM  11805  HA  GLU A 753      31.097   2.083  15.583  1.00 59.160          H  
ATOM  11806 1HB  GLU A 753      32.986   2.582  13.234  1.00 82.790          H  
ATOM  11807 2HB  GLU A 753      31.578   1.540  13.205  1.00 82.790          H  
ATOM  11808 1HG  GLU A 753      30.137   3.513  13.718  1.00 82.790          H  
ATOM  11809 2HG  GLU A 753      31.562   4.540  13.617  1.00 82.790          H  
ATOM  11810  N   THR A 754      33.271   0.678  16.717  1.00 49.630          N  
ATOM  11811  CA  THR A 754      33.926  -0.582  17.070  1.00 49.820          C  
ATOM  11812  C   THR A 754      32.834  -1.532  17.507  1.00 49.730          C  
ATOM  11813  O   THR A 754      32.087  -1.243  18.446  1.00 49.630          O  
ATOM  11814  CB  THR A 754      35.003  -0.460  18.181  1.00 69.670          C  
ATOM  11815  OG1 THR A 754      36.069   0.380  17.741  1.00 69.670          O  
ATOM  11816  CG2 THR A 754      35.558  -1.824  18.553  1.00 69.670          C  
ATOM  11817  H   THR A 754      33.064   1.373  17.436  1.00 59.560          H  
ATOM  11818  HA  THR A 754      34.407  -0.995  16.185  1.00 59.780          H  
ATOM  11819  HB  THR A 754      34.567  -0.030  19.050  1.00 83.610          H  
ATOM  11820  HG1 THR A 754      36.722   0.498  18.478  1.00 83.610          H  
ATOM  11821 1HG2 THR A 754      36.307  -1.701  19.340  1.00 83.610          H  
ATOM  11822 2HG2 THR A 754      34.765  -2.476  18.920  1.00 83.610          H  
ATOM  11823 3HG2 THR A 754      36.023  -2.279  17.681  1.00 83.610          H  
ATOM  11824  N   HIS A 755      32.769  -2.679  16.858  1.00 49.850          N  
ATOM  11825  CA  HIS A 755      31.734  -3.663  17.117  1.00 49.860          C  
ATOM  11826  C   HIS A 755      32.269  -4.884  17.841  1.00 50.180          C  
ATOM  11827  O   HIS A 755      33.475  -5.026  18.041  1.00 50.350          O  
ATOM  11828  CB  HIS A 755      31.100  -4.076  15.789  1.00 69.800          C  
ATOM  11829  CG  HIS A 755      30.415  -2.943  15.097  1.00 69.800          C  
ATOM  11830  ND1 HIS A 755      29.184  -2.467  15.491  1.00 69.800          N  
ATOM  11831  CD2 HIS A 755      30.799  -2.177  14.050  1.00 69.800          C  
ATOM  11832  CE1 HIS A 755      28.836  -1.460  14.706  1.00 69.800          C  
ATOM  11833  NE2 HIS A 755      29.798  -1.268  13.824  1.00 69.800          N  
ATOM  11834  H   HIS A 755      33.435  -2.854  16.117  1.00 59.820          H  
ATOM  11835  HA  HIS A 755      30.959  -3.222  17.742  1.00 59.830          H  
ATOM  11836 1HB  HIS A 755      31.873  -4.471  15.122  1.00 83.760          H  
ATOM  11837 2HB  HIS A 755      30.373  -4.868  15.950  1.00 83.760          H  
ATOM  11838  HD2 HIS A 755      31.730  -2.264  13.489  1.00 83.760          H  
ATOM  11839  HE1 HIS A 755      27.912  -0.885  14.775  1.00 83.760          H  
ATOM  11840  HE2 HIS A 755      29.806  -0.566  13.097  1.00 83.760          H  
ATOM  11841  N   THR A 756      31.357  -5.789  18.193  1.00 50.310          N  
ATOM  11842  CA  THR A 756      31.658  -7.038  18.883  1.00 50.660          C  
ATOM  11843  C   THR A 756      31.862  -8.202  17.912  1.00 50.720          C  
ATOM  11844  O   THR A 756      32.068  -9.348  18.325  1.00 50.650          O  
ATOM  11845  CB  THR A 756      30.518  -7.379  19.851  1.00 70.780          C  
ATOM  11846  OG1 THR A 756      29.299  -7.518  19.103  1.00 70.780          O  
ATOM  11847  CG2 THR A 756      30.356  -6.259  20.858  1.00 70.780          C  
ATOM  11848  H   THR A 756      30.380  -5.605  18.001  1.00 60.370          H  
ATOM  11849  HA  THR A 756      32.578  -6.906  19.453  1.00 60.790          H  
ATOM  11850  HB  THR A 756      30.737  -8.315  20.364  1.00 84.940          H  
ATOM  11851  HG1 THR A 756      28.629  -7.933  19.660  1.00 84.940          H  
ATOM  11852 1HG2 THR A 756      29.540  -6.499  21.539  1.00 84.940          H  
ATOM  11853 2HG2 THR A 756      31.280  -6.146  21.422  1.00 84.940          H  
ATOM  11854 3HG2 THR A 756      30.131  -5.334  20.339  1.00 84.940          H  
ATOM  11855  N   GLN A 757      31.769  -7.894  16.621  1.00 50.920          N  
ATOM  11856  CA  GLN A 757      31.944  -8.851  15.538  1.00 51.060          C  
ATOM  11857  C   GLN A 757      32.899  -8.231  14.493  1.00 51.480          C  
ATOM  11858  O   GLN A 757      32.833  -7.015  14.303  1.00 51.740          O  
ATOM  11859  CB  GLN A 757      30.584  -9.208  14.931  1.00 71.430          C  
ATOM  11860  CG  GLN A 757      29.667  -9.953  15.861  1.00 71.430          C  
ATOM  11861  CD  GLN A 757      28.411 -10.451  15.164  1.00 71.430          C  
ATOM  11862  OE1 GLN A 757      28.286 -10.408  13.927  1.00 71.430          O  
ATOM  11863  NE2 GLN A 757      27.463 -10.938  15.953  1.00 71.430          N  
ATOM  11864  H   GLN A 757      31.597  -6.928  16.396  1.00 61.100          H  
ATOM  11865  HA  GLN A 757      32.351  -9.745  15.954  1.00 61.270          H  
ATOM  11866 1HB  GLN A 757      30.078  -8.294  14.618  1.00 85.710          H  
ATOM  11867 2HB  GLN A 757      30.703  -9.796  14.086  1.00 85.710          H  
ATOM  11868 1HG  GLN A 757      30.212 -10.810  16.256  1.00 85.710          H  
ATOM  11869 2HG  GLN A 757      29.372  -9.292  16.676  1.00 85.710          H  
ATOM  11870 1HE2 GLN A 757      26.611 -11.286  15.558  1.00 85.710          H  
ATOM  11871 2HE2 GLN A 757      27.599 -10.959  16.946  1.00 85.710          H  
ATOM  11872  N   LYS A 758      33.787  -8.997  13.788  1.00 51.610          N  
ATOM  11873  CA  LYS A 758      34.082 -10.451  13.770  1.00 51.980          C  
ATOM  11874  C   LYS A 758      32.885 -11.302  13.378  1.00 52.450          C  
ATOM  11875  O   LYS A 758      32.609 -12.317  14.017  1.00 52.510          O  
ATOM  11876  CB  LYS A 758      34.630 -10.956  15.112  1.00 72.620          C  
ATOM  11877  CG  LYS A 758      35.873 -10.249  15.616  1.00 72.620          C  
ATOM  11878  CD  LYS A 758      36.274 -10.751  17.000  1.00 72.620          C  
ATOM  11879  CE  LYS A 758      35.287 -10.252  18.090  1.00 72.620          C  
ATOM  11880  NZ  LYS A 758      35.741 -10.588  19.445  1.00 72.620          N  
ATOM  11881  H   LYS A 758      34.377  -8.477  13.138  1.00 61.930          H  
ATOM  11882  HA  LYS A 758      34.852 -10.620  13.017  1.00 62.380          H  
ATOM  11883 1HB  LYS A 758      33.895 -11.046  15.850  1.00 87.150          H  
ATOM  11884 2HB  LYS A 758      34.974 -11.978  14.940  1.00 87.150          H  
ATOM  11885 1HG  LYS A 758      36.700 -10.432  14.927  1.00 87.150          H  
ATOM  11886 2HG  LYS A 758      35.693  -9.177  15.667  1.00 87.150          H  
ATOM  11887 1HD  LYS A 758      36.298 -11.840  17.002  1.00 87.150          H  
ATOM  11888 2HD  LYS A 758      37.274 -10.382  17.233  1.00 87.150          H  
ATOM  11889 1HE  LYS A 758      35.177  -9.170  18.008  1.00 87.150          H  
ATOM  11890 2HE  LYS A 758      34.318 -10.715  17.952  1.00 87.150          H  
ATOM  11891 1HZ  LYS A 758      35.064 -10.249  20.114  1.00 87.150          H  
ATOM  11892 2HZ  LYS A 758      35.829 -11.590  19.530  1.00 87.150          H  
ATOM  11893 3HZ  LYS A 758      36.634 -10.152  19.610  1.00 87.150          H  
ATOM  11894  N   THR A 759      32.162 -10.888  12.341  1.00 52.820          N  
ATOM  11895  CA  THR A 759      31.005 -11.653  11.901  1.00 53.310          C  
ATOM  11896  C   THR A 759      31.473 -12.851  11.101  1.00 54.140          C  
ATOM  11897  O   THR A 759      32.180 -12.708  10.098  1.00 54.730          O  
ATOM  11898  CB  THR A 759      30.064 -10.799  11.017  1.00 74.440          C  
ATOM  11899  OG1 THR A 759      29.629  -9.643  11.742  1.00 74.440          O  
ATOM  11900  CG2 THR A 759      28.834 -11.597  10.576  1.00 74.440          C  
ATOM  11901  H   THR A 759      32.412 -10.033  11.864  1.00 63.380          H  
ATOM  11902  HA  THR A 759      30.454 -12.008  12.773  1.00 63.970          H  
ATOM  11903  HB  THR A 759      30.608 -10.473  10.135  1.00 89.330          H  
ATOM  11904  HG1 THR A 759      29.179  -9.926  12.567  1.00 89.330          H  
ATOM  11905 1HG2 THR A 759      28.201 -10.965   9.958  1.00 89.330          H  
ATOM  11906 2HG2 THR A 759      29.135 -12.471  10.004  1.00 89.330          H  
ATOM  11907 3HG2 THR A 759      28.279 -11.916  11.459  1.00 89.330          H  
ATOM  11908  N   ILE A 760      31.058 -14.033  11.526  1.00 54.220          N  
ATOM  11909  CA  ILE A 760      31.404 -15.279  10.866  1.00 54.710          C  
ATOM  11910  C   ILE A 760      30.100 -16.024  10.630  1.00 55.130          C  
ATOM  11911  O   ILE A 760      29.247 -16.063  11.517  1.00 55.370          O  
ATOM  11912  CB  ILE A 760      32.391 -16.117  11.693  1.00 76.400          C  
ATOM  11913  CG1 ILE A 760      33.674 -15.287  11.984  1.00 76.400          C  
ATOM  11914  CG2 ILE A 760      32.768 -17.378  10.879  1.00 76.400          C  
ATOM  11915  CD1 ILE A 760      34.615 -15.910  12.992  1.00 76.400          C  
ATOM  11916  H   ILE A 760      30.480 -14.064  12.356  1.00 65.060          H  
ATOM  11917  HA  ILE A 760      31.857 -15.066   9.900  1.00 65.650          H  
ATOM  11918  HB  ILE A 760      31.943 -16.391  12.642  1.00 91.680          H  
ATOM  11919 1HG1 ILE A 760      34.207 -15.121  11.049  1.00 91.680          H  
ATOM  11920 2HG1 ILE A 760      33.388 -14.326  12.391  1.00 91.680          H  
ATOM  11921 1HG2 ILE A 760      33.470 -17.963  11.429  1.00 91.680          H  
ATOM  11922 2HG2 ILE A 760      31.885 -17.983  10.672  1.00 91.680          H  
ATOM  11923 3HG2 ILE A 760      33.221 -17.081   9.937  1.00 91.680          H  
ATOM  11924 1HD1 ILE A 760      35.465 -15.244  13.138  1.00 91.680          H  
ATOM  11925 2HD1 ILE A 760      34.091 -16.042  13.940  1.00 91.680          H  
ATOM  11926 3HD1 ILE A 760      34.976 -16.869  12.646  1.00 91.680          H  
ATOM  11927  N   GLY A 761      29.917 -16.570   9.437  1.00 55.270          N  
ATOM  11928  CA  GLY A 761      28.681 -17.268   9.115  1.00 55.730          C  
ATOM  11929  C   GLY A 761      28.673 -18.739   9.528  1.00 56.030          C  
ATOM  11930  O   GLY A 761      29.419 -19.165  10.417  1.00 56.260          O  
ATOM  11931  H   GLY A 761      30.652 -16.515   8.746  1.00 66.320          H  
ATOM  11932 1HA  GLY A 761      27.849 -16.754   9.599  1.00 66.880          H  
ATOM  11933 2HA  GLY A 761      28.507 -17.196   8.043  1.00 66.880          H  
ATOM  11934  N   GLY A 762      27.835 -19.516   8.839  1.00 56.080          N  
ATOM  11935  CA  GLY A 762      27.577 -20.927   9.136  1.00 56.420          C  
ATOM  11936  C   GLY A 762      28.811 -21.816   9.162  1.00 56.340          C  
ATOM  11937  O   GLY A 762      28.808 -22.864   9.806  1.00 56.760          O  
ATOM  11938  H   GLY A 762      27.296 -19.083   8.101  1.00 67.300          H  
ATOM  11939 1HA  GLY A 762      27.055 -21.002  10.087  1.00 67.700          H  
ATOM  11940 2HA  GLY A 762      26.885 -21.315   8.388  1.00 67.700          H  
ATOM  11941  N   ASN A 763      29.895 -21.383   8.535  1.00 55.820          N  
ATOM  11942  CA  ASN A 763      31.120 -22.158   8.495  1.00 55.760          C  
ATOM  11943  C   ASN A 763      31.805 -22.341   9.854  1.00 55.340          C  
ATOM  11944  O   ASN A 763      32.743 -23.135   9.965  1.00 54.920          O  
ATOM  11945  CB  ASN A 763      32.044 -21.559   7.472  1.00 78.090          C  
ATOM  11946  CG  ASN A 763      32.339 -20.114   7.719  1.00 78.090          C  
ATOM  11947  OD1 ASN A 763      31.399 -19.297   7.805  1.00 78.090          O  
ATOM  11948  ND2 ASN A 763      33.602 -19.778   7.809  1.00 78.090          N  
ATOM  11949  H   ASN A 763      29.862 -20.483   8.068  1.00 66.980          H  
ATOM  11950  HA  ASN A 763      30.861 -23.157   8.145  1.00 66.910          H  
ATOM  11951 1HB  ASN A 763      32.982 -22.113   7.455  1.00 93.710          H  
ATOM  11952 2HB  ASN A 763      31.591 -21.664   6.499  1.00 93.710          H  
ATOM  11953 1HD2 ASN A 763      33.868 -18.825   7.941  1.00 93.710          H  
ATOM  11954 2HD2 ASN A 763      34.309 -20.480   7.726  1.00 93.710          H  
ATOM  11955  N   VAL A 764      31.333 -21.639  10.888  1.00 55.500          N  
ATOM  11956  CA  VAL A 764      31.907 -21.807  12.214  1.00 55.170          C  
ATOM  11957  C   VAL A 764      30.874 -22.277  13.244  1.00 55.150          C  
ATOM  11958  O   VAL A 764      31.191 -22.365  14.431  1.00 55.610          O  
ATOM  11959  CB  VAL A 764      32.547 -20.487  12.696  1.00 77.370          C  
ATOM  11960  CG1 VAL A 764      31.462 -19.497  13.169  1.00 77.370          C  
ATOM  11961  CG2 VAL A 764      33.597 -20.727  13.789  1.00 77.370          C  
ATOM  11962  H   VAL A 764      30.575 -20.965  10.725  1.00 66.600          H  
ATOM  11963  HA  VAL A 764      32.691 -22.562  12.154  1.00 66.200          H  
ATOM  11964  HB  VAL A 764      33.040 -20.054  11.851  1.00 92.840          H  
ATOM  11965 1HG1 VAL A 764      31.933 -18.567  13.454  1.00 92.840          H  
ATOM  11966 2HG1 VAL A 764      30.762 -19.313  12.373  1.00 92.840          H  
ATOM  11967 3HG1 VAL A 764      30.927 -19.887  14.029  1.00 92.840          H  
ATOM  11968 1HG2 VAL A 764      34.053 -19.775  14.054  1.00 92.840          H  
ATOM  11969 2HG2 VAL A 764      33.163 -21.160  14.679  1.00 92.840          H  
ATOM  11970 3HG2 VAL A 764      34.364 -21.399  13.405  1.00 92.840          H  
ATOM  11971  N   THR A 765      29.627 -22.563  12.854  1.00 54.660          N  
ATOM  11972  CA  THR A 765      28.641 -22.916  13.885  1.00 54.630          C  
ATOM  11973  C   THR A 765      28.754 -24.385  14.269  1.00 54.580          C  
ATOM  11974  O   THR A 765      27.846 -25.180  13.995  1.00 54.770          O  
ATOM  11975  CB  THR A 765      27.199 -22.670  13.435  1.00 76.490          C  
ATOM  11976  OG1 THR A 765      26.938 -23.462  12.291  1.00 76.490          O  
ATOM  11977  CG2 THR A 765      27.018 -21.192  13.092  1.00 76.490          C  
ATOM  11978  H   THR A 765      29.345 -22.562  11.867  1.00 65.590          H  
ATOM  11979  HA  THR A 765      28.835 -22.316  14.774  1.00 65.560          H  
ATOM  11980  HB  THR A 765      26.508 -22.950  14.229  1.00 91.790          H  
ATOM  11981  HG1 THR A 765      26.981 -24.409  12.575  1.00 91.790          H  
ATOM  11982 1HG2 THR A 765      25.996 -21.018  12.759  1.00 91.790          H  
ATOM  11983 2HG2 THR A 765      27.223 -20.590  13.974  1.00 91.790          H  
ATOM  11984 3HG2 THR A 765      27.711 -20.912  12.303  1.00 91.790          H  
ATOM  11985  N   LYS A 766      29.894 -24.741  14.854  1.00 54.370          N  
ATOM  11986  CA  LYS A 766      30.221 -26.105  15.240  1.00 54.320          C  
ATOM  11987  C   LYS A 766      30.836 -26.127  16.632  1.00 53.910          C  
ATOM  11988  O   LYS A 766      31.568 -25.212  17.008  1.00 53.690          O  
ATOM  11989  CB  LYS A 766      31.184 -26.720  14.221  1.00 76.070          C  
ATOM  11990  CG  LYS A 766      30.604 -26.810  12.802  1.00 76.070          C  
ATOM  11991  CD  LYS A 766      31.489 -27.601  11.833  1.00 76.070          C  
ATOM  11992  CE  LYS A 766      32.763 -26.845  11.424  1.00 76.070          C  
ATOM  11993  NZ  LYS A 766      33.475 -27.551  10.315  1.00 76.070          N  
ATOM  11994  H   LYS A 766      30.553 -23.981  15.033  1.00 65.240          H  
ATOM  11995  HA  LYS A 766      29.303 -26.694  15.267  1.00 65.180          H  
ATOM  11996 1HB  LYS A 766      32.090 -26.116  14.185  1.00 91.280          H  
ATOM  11997 2HB  LYS A 766      31.470 -27.721  14.547  1.00 91.280          H  
ATOM  11998 1HG  LYS A 766      29.618 -27.274  12.848  1.00 91.280          H  
ATOM  11999 2HG  LYS A 766      30.483 -25.800  12.404  1.00 91.280          H  
ATOM  12000 1HD  LYS A 766      31.772 -28.548  12.292  1.00 91.280          H  
ATOM  12001 2HD  LYS A 766      30.915 -27.817  10.932  1.00 91.280          H  
ATOM  12002 1HE  LYS A 766      32.507 -25.833  11.100  1.00 91.280          H  
ATOM  12003 2HE  LYS A 766      33.433 -26.784  12.280  1.00 91.280          H  
ATOM  12004 1HZ  LYS A 766      34.341 -27.059  10.045  1.00 91.280          H  
ATOM  12005 2HZ  LYS A 766      33.720 -28.479  10.611  1.00 91.280          H  
ATOM  12006 3HZ  LYS A 766      32.873 -27.606   9.511  1.00 91.280          H  
ATOM  12007  N   GLU A 767      30.567 -27.182  17.391  1.00 53.890          N  
ATOM  12008  CA  GLU A 767      31.178 -27.307  18.705  1.00 53.880          C  
ATOM  12009  C   GLU A 767      32.485 -28.074  18.639  1.00 53.780          C  
ATOM  12010  O   GLU A 767      32.518 -29.227  18.206  1.00 54.050          O  
ATOM  12011  CB  GLU A 767      30.225 -28.000  19.680  1.00 75.440          C  
ATOM  12012  CG  GLU A 767      30.774 -28.136  21.098  1.00 75.440          C  
ATOM  12013  CD  GLU A 767      29.820 -28.802  22.039  1.00 75.440          C  
ATOM  12014  OE1 GLU A 767      28.730 -29.122  21.631  1.00 75.440          O  
ATOM  12015  OE2 GLU A 767      30.184 -28.994  23.172  1.00 75.440          O  
ATOM  12016  H   GLU A 767      29.948 -27.904  17.051  1.00 64.670          H  
ATOM  12017  HA  GLU A 767      31.392 -26.309  19.086  1.00 64.660          H  
ATOM  12018 1HB  GLU A 767      29.292 -27.440  19.735  1.00 90.520          H  
ATOM  12019 2HB  GLU A 767      29.989 -28.998  19.313  1.00 90.520          H  
ATOM  12020 1HG  GLU A 767      31.695 -28.721  21.074  1.00 90.520          H  
ATOM  12021 2HG  GLU A 767      31.019 -27.145  21.477  1.00 90.520          H  
ATOM  12022  N   LYS A 768      33.557 -27.431  19.085  1.00 53.420          N  
ATOM  12023  CA  LYS A 768      34.884 -28.023  19.103  1.00 53.320          C  
ATOM  12024  C   LYS A 768      35.549 -27.670  20.434  1.00 53.040          C  
ATOM  12025  O   LYS A 768      35.307 -26.580  20.954  1.00 52.920          O  
ATOM  12026  CB  LYS A 768      35.730 -27.499  17.928  1.00 74.690          C  
ATOM  12027  CG  LYS A 768      35.196 -27.829  16.517  1.00 74.690          C  
ATOM  12028  CD  LYS A 768      35.344 -29.325  16.193  1.00 74.690          C  
ATOM  12029  CE  LYS A 768      34.884 -29.648  14.781  1.00 74.690          C  
ATOM  12030  NZ  LYS A 768      34.961 -31.119  14.494  1.00 74.690          N  
ATOM  12031  H   LYS A 768      33.439 -26.480  19.414  1.00 64.100          H  
ATOM  12032  HA  LYS A 768      34.765 -29.096  19.025  1.00 63.980          H  
ATOM  12033 1HB  LYS A 768      35.799 -26.413  17.998  1.00 89.630          H  
ATOM  12034 2HB  LYS A 768      36.746 -27.884  18.002  1.00 89.630          H  
ATOM  12035 1HG  LYS A 768      34.147 -27.545  16.437  1.00 89.630          H  
ATOM  12036 2HG  LYS A 768      35.756 -27.253  15.782  1.00 89.630          H  
ATOM  12037 1HD  LYS A 768      36.385 -29.626  16.310  1.00 89.630          H  
ATOM  12038 2HD  LYS A 768      34.735 -29.909  16.878  1.00 89.630          H  
ATOM  12039 1HE  LYS A 768      33.852 -29.316  14.660  1.00 89.630          H  
ATOM  12040 2HE  LYS A 768      35.512 -29.115  14.068  1.00 89.630          H  
ATOM  12041 1HZ  LYS A 768      34.647 -31.301  13.551  1.00 89.630          H  
ATOM  12042 2HZ  LYS A 768      35.915 -31.436  14.595  1.00 89.630          H  
ATOM  12043 3HZ  LYS A 768      34.370 -31.619  15.145  1.00 89.630          H  
ATOM  12044  N   PRO A 769      36.353 -28.565  21.029  1.00 52.970          N  
ATOM  12045  CA  PRO A 769      37.086 -28.324  22.257  1.00 52.740          C  
ATOM  12046  C   PRO A 769      38.216 -27.312  22.034  1.00 52.620          C  
ATOM  12047  O   PRO A 769      38.819 -27.337  20.961  1.00 52.770          O  
ATOM  12048  CB  PRO A 769      37.660 -29.713  22.550  1.00 79.110          C  
ATOM  12049  CG  PRO A 769      37.738 -30.402  21.205  1.00 79.110          C  
ATOM  12050  CD  PRO A 769      36.566 -29.894  20.431  1.00 79.110          C  
ATOM  12051  HA  PRO A 769      36.377 -28.038  23.037  1.00 63.290          H  
ATOM  12052 1HB  PRO A 769      38.651 -29.598  22.993  1.00 94.930          H  
ATOM  12053 2HB  PRO A 769      37.036 -30.249  23.279  1.00 94.930          H  
ATOM  12054 1HG  PRO A 769      38.682 -30.142  20.710  1.00 94.930          H  
ATOM  12055 2HG  PRO A 769      37.735 -31.495  21.332  1.00 94.930          H  
ATOM  12056 1HD  PRO A 769      36.865 -29.820  19.378  1.00 94.930          H  
ATOM  12057 2HD  PRO A 769      35.686 -30.543  20.580  1.00 94.930          H  
ATOM  12058  N   PRO A 770      38.539 -26.441  23.011  1.00 52.400          N  
ATOM  12059  CA  PRO A 770      39.714 -25.589  23.025  1.00 52.300          C  
ATOM  12060  C   PRO A 770      40.948 -26.463  23.069  1.00 52.340          C  
ATOM  12061  O   PRO A 770      40.921 -27.489  23.750  1.00 52.670          O  
ATOM  12062  CB  PRO A 770      39.549 -24.782  24.322  1.00 78.450          C  
ATOM  12063  CG  PRO A 770      38.073 -24.833  24.625  1.00 78.450          C  
ATOM  12064  CD  PRO A 770      37.604 -26.182  24.116  1.00 78.450          C  
ATOM  12065  HA  PRO A 770      39.707 -24.950  22.130  1.00 62.760          H  
ATOM  12066 1HB  PRO A 770      40.164 -25.221  25.121  1.00 94.140          H  
ATOM  12067 2HB  PRO A 770      39.911 -23.756  24.177  1.00 94.140          H  
ATOM  12068 1HG  PRO A 770      37.903 -24.707  25.708  1.00 94.140          H  
ATOM  12069 2HG  PRO A 770      37.558 -23.997  24.127  1.00 94.140          H  
ATOM  12070 1HD  PRO A 770      37.687 -26.944  24.892  1.00 94.140          H  
ATOM  12071 2HD  PRO A 770      36.576 -26.049  23.745  1.00 94.140          H  
ATOM  12072  N   SER A 771      42.053 -26.001  22.488  1.00 52.130          N  
ATOM  12073  CA  SER A 771      43.319 -26.744  22.471  1.00 52.130          C  
ATOM  12074  C   SER A 771      43.814 -27.219  23.840  1.00 51.750          C  
ATOM  12075  O   SER A 771      44.493 -28.239  23.941  1.00 51.700          O  
ATOM  12076  CB  SER A 771      44.393 -25.883  21.844  1.00 72.980          C  
ATOM  12077  OG  SER A 771      44.650 -24.761  22.640  1.00 72.980          O  
ATOM  12078  H   SER A 771      42.012 -25.129  21.978  1.00 62.560          H  
ATOM  12079  HA  SER A 771      43.179 -27.621  21.840  1.00 62.560          H  
ATOM  12080 1HB  SER A 771      45.308 -26.470  21.728  1.00 87.580          H  
ATOM  12081 2HB  SER A 771      44.078 -25.563  20.851  1.00 87.580          H  
ATOM  12082  HG  SER A 771      45.379 -24.294  22.212  1.00 87.580          H  
ATOM  12083  N   LEU A 772      43.380 -26.574  24.916  1.00 51.530          N  
ATOM  12084  CA  LEU A 772      43.809 -26.942  26.261  1.00 51.210          C  
ATOM  12085  C   LEU A 772      43.414 -28.366  26.639  1.00 50.770          C  
ATOM  12086  O   LEU A 772      44.006 -28.956  27.546  1.00 50.780          O  
ATOM  12087  CB  LEU A 772      43.211 -25.986  27.303  1.00 71.820          C  
ATOM  12088  CG  LEU A 772      43.709 -24.506  27.286  1.00 71.820          C  
ATOM  12089  CD1 LEU A 772      42.888 -23.704  28.290  1.00 71.820          C  
ATOM  12090  CD2 LEU A 772      45.196 -24.437  27.628  1.00 71.820          C  
ATOM  12091  H   LEU A 772      42.784 -25.771  24.777  1.00 61.840          H  
ATOM  12092  HA  LEU A 772      44.893 -26.897  26.292  1.00 61.450          H  
ATOM  12093 1HB  LEU A 772      42.132 -25.967  27.160  1.00 86.190          H  
ATOM  12094 2HB  LEU A 772      43.414 -26.392  28.293  1.00 86.190          H  
ATOM  12095  HG  LEU A 772      43.550 -24.069  26.293  1.00 86.190          H  
ATOM  12096 1HD1 LEU A 772      43.217 -22.677  28.282  1.00 86.190          H  
ATOM  12097 2HD1 LEU A 772      41.834 -23.744  28.016  1.00 86.190          H  
ATOM  12098 3HD1 LEU A 772      43.024 -24.115  29.286  1.00 86.190          H  
ATOM  12099 1HD2 LEU A 772      45.518 -23.406  27.611  1.00 86.190          H  
ATOM  12100 2HD2 LEU A 772      45.364 -24.854  28.619  1.00 86.190          H  
ATOM  12101 3HD2 LEU A 772      45.780 -24.987  26.902  1.00 86.190          H  
ATOM  12102  N   ILE A 773      42.373 -28.896  25.998  1.00 50.410          N  
ATOM  12103  CA  ILE A 773      41.898 -30.233  26.301  1.00 49.990          C  
ATOM  12104  C   ILE A 773      41.978 -31.167  25.091  1.00 49.660          C  
ATOM  12105  O   ILE A 773      41.289 -32.191  25.048  1.00 49.760          O  
ATOM  12106  CB  ILE A 773      40.469 -30.191  26.878  1.00 70.150          C  
ATOM  12107  CG1 ILE A 773      39.516 -29.521  25.862  1.00 70.150          C  
ATOM  12108  CG2 ILE A 773      40.497 -29.441  28.225  1.00 70.150          C  
ATOM  12109  CD1 ILE A 773      38.042 -29.652  26.181  1.00 70.150          C  
ATOM  12110  H   ILE A 773      41.933 -28.361  25.241  1.00 60.490          H  
ATOM  12111  HA  ILE A 773      42.542 -30.654  27.070  1.00 59.990          H  
ATOM  12112  HB  ILE A 773      40.115 -31.207  27.041  1.00 84.180          H  
ATOM  12113 1HG1 ILE A 773      39.756 -28.460  25.800  1.00 84.180          H  
ATOM  12114 2HG1 ILE A 773      39.697 -29.966  24.896  1.00 84.180          H  
ATOM  12115 1HG2 ILE A 773      39.509 -29.416  28.668  1.00 84.180          H  
ATOM  12116 2HG2 ILE A 773      41.178 -29.955  28.903  1.00 84.180          H  
ATOM  12117 3HG2 ILE A 773      40.847 -28.423  28.070  1.00 84.180          H  
ATOM  12118 1HD1 ILE A 773      37.460 -29.168  25.414  1.00 84.180          H  
ATOM  12119 2HD1 ILE A 773      37.777 -30.710  26.218  1.00 84.180          H  
ATOM  12120 3HD1 ILE A 773      37.820 -29.190  27.132  1.00 84.180          H  
ATOM  12121  N   VAL A 774      42.813 -30.818  24.109  1.00 49.300          N  
ATOM  12122  CA  VAL A 774      42.998 -31.662  22.941  1.00 49.000          C  
ATOM  12123  C   VAL A 774      44.411 -32.236  23.043  1.00 48.850          C  
ATOM  12124  O   VAL A 774      45.368 -31.470  22.938  1.00 48.880          O  
ATOM  12125  CB  VAL A 774      42.837 -30.843  21.643  1.00 68.720          C  
ATOM  12126  CG1 VAL A 774      43.061 -31.734  20.414  1.00 68.720          C  
ATOM  12127  CG2 VAL A 774      41.441 -30.226  21.617  1.00 68.720          C  
ATOM  12128  H   VAL A 774      43.359 -29.952  24.198  1.00 59.160          H  
ATOM  12129  HA  VAL A 774      42.238 -32.434  22.960  1.00 58.800          H  
ATOM  12130  HB  VAL A 774      43.592 -30.055  21.625  1.00 82.460          H  
ATOM  12131 1HG1 VAL A 774      42.960 -31.139  19.504  1.00 82.460          H  
ATOM  12132 2HG1 VAL A 774      44.047 -32.153  20.453  1.00 82.460          H  
ATOM  12133 3HG1 VAL A 774      42.326 -32.534  20.398  1.00 82.460          H  
ATOM  12134 1HG2 VAL A 774      41.310 -29.630  20.714  1.00 82.460          H  
ATOM  12135 2HG2 VAL A 774      40.705 -31.020  21.640  1.00 82.460          H  
ATOM  12136 3HG2 VAL A 774      41.304 -29.589  22.483  1.00 82.460          H  
ATOM  12137  N   PRO A 775      44.596 -33.568  23.133  1.00 48.770          N  
ATOM  12138  CA  PRO A 775      45.877 -34.202  23.412  1.00 48.710          C  
ATOM  12139  C   PRO A 775      46.968 -33.877  22.396  1.00 48.490          C  
ATOM  12140  O   PRO A 775      48.145 -33.821  22.749  1.00 48.420          O  
ATOM  12141  CB  PRO A 775      45.500 -35.692  23.412  1.00 73.060          C  
ATOM  12142  CG  PRO A 775      44.224 -35.799  22.603  1.00 73.060          C  
ATOM  12143  CD  PRO A 775      43.484 -34.509  22.871  1.00 73.060          C  
ATOM  12144  HA  PRO A 775      46.205 -33.898  24.420  1.00 58.450          H  
ATOM  12145 1HB  PRO A 775      46.291 -36.264  22.984  1.00 87.680          H  
ATOM  12146 2HB  PRO A 775      45.383 -36.050  24.445  1.00 87.680          H  
ATOM  12147 1HG  PRO A 775      44.462 -35.956  21.538  1.00 87.680          H  
ATOM  12148 2HG  PRO A 775      43.658 -36.693  22.925  1.00 87.680          H  
ATOM  12149 1HD  PRO A 775      42.929 -34.249  21.965  1.00 87.680          H  
ATOM  12150 2HD  PRO A 775      42.828 -34.595  23.759  1.00 87.680          H  
ATOM  12151  N   LEU A 776      46.575 -33.537  21.166  1.00 48.410          N  
ATOM  12152  CA  LEU A 776      47.503 -33.163  20.105  1.00 48.270          C  
ATOM  12153  C   LEU A 776      48.453 -32.049  20.519  1.00 47.930          C  
ATOM  12154  O   LEU A 776      49.560 -31.960  19.987  1.00 47.780          O  
ATOM  12155  CB  LEU A 776      46.760 -32.745  18.844  1.00 67.630          C  
ATOM  12156  CG  LEU A 776      46.425 -33.873  17.848  1.00 67.630          C  
ATOM  12157  CD1 LEU A 776      45.597 -34.987  18.557  1.00 67.630          C  
ATOM  12158  CD2 LEU A 776      45.655 -33.254  16.692  1.00 67.630          C  
ATOM  12159  H   LEU A 776      45.602 -33.601  20.910  1.00 58.090          H  
ATOM  12160  HA  LEU A 776      48.105 -34.033  19.866  1.00 57.920          H  
ATOM  12161 1HB  LEU A 776      45.845 -32.249  19.116  1.00 81.160          H  
ATOM  12162 2HB  LEU A 776      47.382 -32.025  18.309  1.00 81.160          H  
ATOM  12163  HG  LEU A 776      47.348 -34.324  17.463  1.00 81.160          H  
ATOM  12164 1HD1 LEU A 776      45.353 -35.773  17.853  1.00 81.160          H  
ATOM  12165 2HD1 LEU A 776      46.169 -35.425  19.368  1.00 81.160          H  
ATOM  12166 3HD1 LEU A 776      44.672 -34.565  18.948  1.00 81.160          H  
ATOM  12167 1HD2 LEU A 776      45.400 -34.002  15.958  1.00 81.160          H  
ATOM  12168 2HD2 LEU A 776      44.737 -32.802  17.069  1.00 81.160          H  
ATOM  12169 3HD2 LEU A 776      46.260 -32.485  16.221  1.00 81.160          H  
ATOM  12170  N   GLU A 777      48.008 -31.173  21.436  1.00 47.880          N  
ATOM  12171  CA  GLU A 777      48.745 -29.999  21.911  1.00 47.660          C  
ATOM  12172  C   GLU A 777      50.122 -30.380  22.442  1.00 47.310          C  
ATOM  12173  O   GLU A 777      51.081 -29.597  22.356  1.00 46.950          O  
ATOM  12174  CB  GLU A 777      47.949 -29.254  22.988  1.00 66.810          C  
ATOM  12175  CG  GLU A 777      48.575 -27.925  23.451  1.00 66.810          C  
ATOM  12176  CD  GLU A 777      48.635 -26.885  22.350  1.00 66.810          C  
ATOM  12177  OE1 GLU A 777      47.857 -26.976  21.427  1.00 66.810          O  
ATOM  12178  OE2 GLU A 777      49.465 -26.010  22.430  1.00 66.810          O  
ATOM  12179  H   GLU A 777      47.090 -31.345  21.864  1.00 57.460          H  
ATOM  12180  HA  GLU A 777      48.882 -29.321  21.068  1.00 57.190          H  
ATOM  12181 1HB  GLU A 777      46.942 -29.043  22.617  1.00 80.170          H  
ATOM  12182 2HB  GLU A 777      47.837 -29.899  23.861  1.00 80.170          H  
ATOM  12183 1HG  GLU A 777      47.967 -27.531  24.265  1.00 80.170          H  
ATOM  12184 2HG  GLU A 777      49.576 -28.101  23.840  1.00 80.170          H  
ATOM  12185  N   SER A 778      50.261 -31.602  22.949  1.00 47.470          N  
ATOM  12186  CA  SER A 778      51.542 -32.028  23.467  1.00 47.230          C  
ATOM  12187  C   SER A 778      52.595 -31.943  22.352  1.00 47.060          C  
ATOM  12188  O   SER A 778      53.778 -31.804  22.635  1.00 46.980          O  
ATOM  12189  CB  SER A 778      51.460 -33.427  24.018  1.00 66.220          C  
ATOM  12190  OG  SER A 778      50.620 -33.500  25.141  1.00 66.220          O  
ATOM  12191  H   SER A 778      49.467 -32.250  22.999  1.00 56.960          H  
ATOM  12192  HA  SER A 778      51.833 -31.356  24.275  1.00 56.680          H  
ATOM  12193 1HB  SER A 778      51.098 -34.069  23.249  1.00 79.460          H  
ATOM  12194 2HB  SER A 778      52.456 -33.755  24.294  1.00 79.460          H  
ATOM  12195  HG  SER A 778      50.659 -34.419  25.435  1.00 79.460          H  
ATOM  12196  N   GLN A 779      52.193 -31.945  21.070  1.00 47.080          N  
ATOM  12197  CA  GLN A 779      53.149 -31.835  19.981  1.00 47.010          C  
ATOM  12198  C   GLN A 779      53.963 -30.548  20.144  1.00 46.740          C  
ATOM  12199  O   GLN A 779      55.144 -30.509  19.769  1.00 46.510          O  
ATOM  12200  CB  GLN A 779      52.422 -31.834  18.630  1.00 65.840          C  
ATOM  12201  CG  GLN A 779      53.317 -31.796  17.378  1.00 65.840          C  
ATOM  12202  CD  GLN A 779      54.180 -33.018  17.195  1.00 65.840          C  
ATOM  12203  OE1 GLN A 779      53.717 -34.154  17.312  1.00 65.840          O  
ATOM  12204  NE2 GLN A 779      55.447 -32.786  16.882  1.00 65.840          N  
ATOM  12205  H   GLN A 779      51.199 -32.024  20.840  1.00 56.500          H  
ATOM  12206  HA  GLN A 779      53.826 -32.687  20.021  1.00 56.410          H  
ATOM  12207 1HB  GLN A 779      51.790 -32.721  18.564  1.00 79.010          H  
ATOM  12208 2HB  GLN A 779      51.756 -30.969  18.587  1.00 79.010          H  
ATOM  12209 1HG  GLN A 779      52.681 -31.719  16.508  1.00 79.010          H  
ATOM  12210 2HG  GLN A 779      53.970 -30.926  17.434  1.00 79.010          H  
ATOM  12211 1HE2 GLN A 779      56.077 -33.547  16.725  1.00 79.010          H  
ATOM  12212 2HE2 GLN A 779      55.777 -31.839  16.796  1.00 79.010          H  
ATOM  12213  N   MET A 780      53.329 -29.479  20.664  1.00 46.800          N  
ATOM  12214  CA  MET A 780      54.012 -28.218  20.876  1.00 46.620          C  
ATOM  12215  C   MET A 780      54.985 -28.355  22.031  1.00 46.420          C  
ATOM  12216  O   MET A 780      56.044 -27.748  22.028  1.00 46.520          O  
ATOM  12217  CB  MET A 780      53.012 -27.105  21.186  1.00 65.340          C  
ATOM  12218  CG  MET A 780      52.104 -26.700  20.027  1.00 65.340          C  
ATOM  12219  SD  MET A 780      53.004 -26.174  18.540  1.00 65.340          S  
ATOM  12220  CE  MET A 780      53.807 -24.659  19.081  1.00 65.340          C  
ATOM  12221  H   MET A 780      52.357 -29.546  20.971  1.00 56.160          H  
ATOM  12222  HA  MET A 780      54.584 -27.969  19.983  1.00 55.940          H  
ATOM  12223 1HB  MET A 780      52.355 -27.432  21.995  1.00 78.410          H  
ATOM  12224 2HB  MET A 780      53.540 -26.229  21.550  1.00 78.410          H  
ATOM  12225 1HG  MET A 780      51.471 -27.550  19.768  1.00 78.410          H  
ATOM  12226 2HG  MET A 780      51.450 -25.884  20.350  1.00 78.410          H  
ATOM  12227 1HE  MET A 780      54.383 -24.241  18.254  1.00 78.410          H  
ATOM  12228 2HE  MET A 780      53.053 -23.938  19.401  1.00 78.410          H  
ATOM  12229 3HE  MET A 780      54.477 -24.871  19.904  1.00 78.410          H  
ATOM  12230  N   THR A 781      54.654 -29.185  23.024  1.00 46.180          N  
ATOM  12231  CA  THR A 781      55.574 -29.283  24.165  1.00 46.040          C  
ATOM  12232  C   THR A 781      56.702 -30.276  23.864  1.00 45.980          C  
ATOM  12233  O   THR A 781      57.782 -30.199  24.454  1.00 45.930          O  
ATOM  12234  CB  THR A 781      54.827 -29.632  25.488  1.00 64.510          C  
ATOM  12235  OG1 THR A 781      54.232 -30.945  25.436  1.00 64.510          O  
ATOM  12236  CG2 THR A 781      53.698 -28.613  25.654  1.00 64.510          C  
ATOM  12237  H   THR A 781      53.751 -29.681  22.986  1.00 55.420          H  
ATOM  12238  HA  THR A 781      56.039 -28.307  24.316  1.00 55.250          H  
ATOM  12239  HB  THR A 781      55.510 -29.575  26.336  1.00 77.410          H  
ATOM  12240  HG1 THR A 781      54.804 -31.615  25.904  1.00 77.410          H  
ATOM  12241 1HG2 THR A 781      53.156 -28.825  26.575  1.00 77.410          H  
ATOM  12242 2HG2 THR A 781      54.122 -27.610  25.701  1.00 77.410          H  
ATOM  12243 3HG2 THR A 781      53.009 -28.677  24.810  1.00 77.410          H  
ATOM  12244  N   LYS A 782      56.475 -31.153  22.882  1.00 46.020          N  
ATOM  12245  CA  LYS A 782      57.474 -32.114  22.426  1.00 46.030          C  
ATOM  12246  C   LYS A 782      58.528 -31.420  21.553  1.00 45.980          C  
ATOM  12247  O   LYS A 782      59.716 -31.729  21.657  1.00 45.930          O  
ATOM  12248  CB  LYS A 782      56.790 -33.283  21.702  1.00 64.440          C  
ATOM  12249  CG  LYS A 782      55.937 -34.202  22.653  1.00 64.440          C  
ATOM  12250  CD  LYS A 782      55.261 -35.342  21.925  1.00 64.440          C  
ATOM  12251  CE  LYS A 782      54.240 -36.108  22.826  1.00 64.440          C  
ATOM  12252  NZ  LYS A 782      54.845 -36.758  24.060  1.00 64.440          N  
ATOM  12253  H   LYS A 782      55.522 -31.212  22.519  1.00 55.220          H  
ATOM  12254  HA  LYS A 782      58.005 -32.511  23.282  1.00 55.240          H  
ATOM  12255 1HB  LYS A 782      56.129 -32.889  20.934  1.00 77.330          H  
ATOM  12256 2HB  LYS A 782      57.538 -33.896  21.206  1.00 77.330          H  
ATOM  12257 1HG  LYS A 782      56.601 -34.633  23.381  1.00 77.330          H  
ATOM  12258 2HG  LYS A 782      55.204 -33.621  23.189  1.00 77.330          H  
ATOM  12259 1HD  LYS A 782      54.739 -34.954  21.047  1.00 77.330          H  
ATOM  12260 2HD  LYS A 782      56.018 -36.033  21.596  1.00 77.330          H  
ATOM  12261 1HE  LYS A 782      53.473 -35.424  23.137  1.00 77.330          H  
ATOM  12262 2HE  LYS A 782      53.784 -36.889  22.222  1.00 77.330          H  
ATOM  12263 1HZ  LYS A 782      54.100 -37.251  24.573  1.00 77.330          H  
ATOM  12264 2HZ  LYS A 782      55.532 -37.430  23.798  1.00 77.330          H  
ATOM  12265 3HZ  LYS A 782      55.263 -36.065  24.711  1.00 77.330          H  
ATOM  12266  N   GLU A 783      58.110 -30.487  20.687  1.00 46.050          N  
ATOM  12267  CA  GLU A 783      59.062 -29.776  19.838  1.00 46.060          C  
ATOM  12268  C   GLU A 783      60.100 -29.018  20.679  1.00 45.940          C  
ATOM  12269  O   GLU A 783      59.756 -28.243  21.576  1.00 45.970          O  
ATOM  12270  CB  GLU A 783      58.370 -28.803  18.875  1.00 64.480          C  
ATOM  12271  CG  GLU A 783      59.345 -28.182  17.834  1.00 64.480          C  
ATOM  12272  CD  GLU A 783      58.709 -27.276  16.828  1.00 64.480          C  
ATOM  12273  OE1 GLU A 783      57.555 -26.970  16.964  1.00 64.480          O  
ATOM  12274  OE2 GLU A 783      59.387 -26.918  15.893  1.00 64.480          O  
ATOM  12275  H   GLU A 783      57.106 -30.307  20.580  1.00 55.260          H  
ATOM  12276  HA  GLU A 783      59.593 -30.513  19.237  1.00 55.270          H  
ATOM  12277 1HB  GLU A 783      57.570 -29.322  18.343  1.00 77.380          H  
ATOM  12278 2HB  GLU A 783      57.910 -27.992  19.448  1.00 77.380          H  
ATOM  12279 1HG  GLU A 783      60.095 -27.606  18.348  1.00 77.380          H  
ATOM  12280 2HG  GLU A 783      59.854 -28.989  17.309  1.00 77.380          H  
ATOM  12281  N   LYS A 784      61.363 -29.155  20.277  1.00 45.850          N  
ATOM  12282  CA  LYS A 784      62.548 -28.570  20.921  1.00 45.820          C  
ATOM  12283  C   LYS A 784      62.564 -27.043  21.082  1.00 45.360          C  
ATOM  12284  O   LYS A 784      63.405 -26.503  21.803  1.00 45.360          O  
ATOM  12285  CB  LYS A 784      63.800 -28.982  20.141  1.00 64.160          C  
ATOM  12286  CG  LYS A 784      63.913 -28.362  18.736  1.00 64.160          C  
ATOM  12287  CD  LYS A 784      65.154 -28.861  18.001  1.00 64.160          C  
ATOM  12288  CE  LYS A 784      65.285 -28.210  16.624  1.00 64.160          C  
ATOM  12289  NZ  LYS A 784      66.481 -28.707  15.882  1.00 64.160          N  
ATOM  12290  H   LYS A 784      61.517 -29.789  19.505  1.00 55.020          H  
ATOM  12291  HA  LYS A 784      62.609 -29.003  21.920  1.00 54.980          H  
ATOM  12292 1HB  LYS A 784      64.687 -28.695  20.704  1.00 76.990          H  
ATOM  12293 2HB  LYS A 784      63.817 -30.066  20.032  1.00 76.990          H  
ATOM  12294 1HG  LYS A 784      63.023 -28.597  18.151  1.00 76.990          H  
ATOM  12295 2HG  LYS A 784      63.988 -27.278  18.823  1.00 76.990          H  
ATOM  12296 1HD  LYS A 784      66.041 -28.628  18.591  1.00 76.990          H  
ATOM  12297 2HD  LYS A 784      65.095 -29.943  17.877  1.00 76.990          H  
ATOM  12298 1HE  LYS A 784      64.391 -28.428  16.041  1.00 76.990          H  
ATOM  12299 2HE  LYS A 784      65.370 -27.130  16.748  1.00 76.990          H  
ATOM  12300 1HZ  LYS A 784      66.531 -28.252  14.980  1.00 76.990          H  
ATOM  12301 2HZ  LYS A 784      67.318 -28.498  16.409  1.00 76.990          H  
ATOM  12302 3HZ  LYS A 784      66.408 -29.705  15.749  1.00 76.990          H  
ATOM  12303  N   LYS A 785      61.702 -26.337  20.368  1.00 45.030          N  
ATOM  12304  CA  LYS A 785      61.655 -24.883  20.438  1.00 44.640          C  
ATOM  12305  C   LYS A 785      60.772 -24.334  21.565  1.00 44.210          C  
ATOM  12306  O   LYS A 785      60.744 -23.121  21.784  1.00 44.090          O  
ATOM  12307  CB  LYS A 785      61.141 -24.319  19.116  1.00 62.650          C  
ATOM  12308  CG  LYS A 785      62.054 -24.544  17.928  1.00 62.650          C  
ATOM  12309  CD  LYS A 785      61.439 -23.960  16.663  1.00 62.650          C  
ATOM  12310  CE  LYS A 785      62.333 -24.159  15.455  1.00 62.650          C  
ATOM  12311  NZ  LYS A 785      61.697 -23.653  14.211  1.00 62.650          N  
ATOM  12312  H   LYS A 785      61.043 -26.833  19.782  1.00 54.040          H  
ATOM  12313  HA  LYS A 785      62.669 -24.520  20.605  1.00 53.570          H  
ATOM  12314 1HB  LYS A 785      60.174 -24.777  18.885  1.00 75.180          H  
ATOM  12315 2HB  LYS A 785      60.977 -23.247  19.220  1.00 75.180          H  
ATOM  12316 1HG  LYS A 785      63.021 -24.077  18.116  1.00 75.180          H  
ATOM  12317 2HG  LYS A 785      62.204 -25.614  17.787  1.00 75.180          H  
ATOM  12318 1HD  LYS A 785      60.480 -24.453  16.471  1.00 75.180          H  
ATOM  12319 2HD  LYS A 785      61.259 -22.894  16.802  1.00 75.180          H  
ATOM  12320 1HE  LYS A 785      63.272 -23.632  15.613  1.00 75.180          H  
ATOM  12321 2HE  LYS A 785      62.540 -25.224  15.338  1.00 75.180          H  
ATOM  12322 1HZ  LYS A 785      62.316 -23.805  13.430  1.00 75.180          H  
ATOM  12323 2HZ  LYS A 785      60.825 -24.148  14.051  1.00 75.180          H  
ATOM  12324 3HZ  LYS A 785      61.507 -22.667  14.305  1.00 75.180          H  
ATOM  12325  N   ILE A 786      60.037 -25.199  22.266  1.00 44.010          N  
ATOM  12326  CA  ILE A 786      59.099 -24.722  23.278  1.00 43.640          C  
ATOM  12327  C   ILE A 786      59.510 -25.021  24.726  1.00 43.480          C  
ATOM  12328  O   ILE A 786      59.839 -26.153  25.092  1.00 43.310          O  
ATOM  12329  CB  ILE A 786      57.701 -25.309  22.985  1.00 61.240          C  
ATOM  12330  CG1 ILE A 786      57.269 -24.978  21.488  1.00 61.240          C  
ATOM  12331  CG2 ILE A 786      56.629 -24.811  23.993  1.00 61.240          C  
ATOM  12332  CD1 ILE A 786      57.170 -23.505  21.101  1.00 61.240          C  
ATOM  12333  H   ILE A 786      60.097 -26.207  22.066  1.00 52.810          H  
ATOM  12334  HA  ILE A 786      59.031 -23.642  23.196  1.00 52.370          H  
ATOM  12335  HB  ILE A 786      57.771 -26.396  23.059  1.00 73.490          H  
ATOM  12336 1HG1 ILE A 786      57.981 -25.463  20.818  1.00 73.490          H  
ATOM  12337 2HG1 ILE A 786      56.297 -25.421  21.318  1.00 73.490          H  
ATOM  12338 1HG2 ILE A 786      55.673 -25.277  23.750  1.00 73.490          H  
ATOM  12339 2HG2 ILE A 786      56.910 -25.095  25.005  1.00 73.490          H  
ATOM  12340 3HG2 ILE A 786      56.530 -23.733  23.941  1.00 73.490          H  
ATOM  12341 1HD1 ILE A 786      56.859 -23.439  20.058  1.00 73.490          H  
ATOM  12342 2HD1 ILE A 786      56.434 -23.004  21.722  1.00 73.490          H  
ATOM  12343 3HD1 ILE A 786      58.129 -23.013  21.212  1.00 73.490          H  
ATOM  12344  N   THR A 787      59.463 -23.985  25.559  1.00 43.590          N  
ATOM  12345  CA  THR A 787      59.801 -24.103  26.968  1.00 43.510          C  
ATOM  12346  C   THR A 787      58.932 -25.185  27.600  1.00 43.250          C  
ATOM  12347  O   THR A 787      57.715 -25.202  27.417  1.00 43.130          O  
ATOM  12348  CB  THR A 787      59.582 -22.754  27.696  1.00 60.950          C  
ATOM  12349  OG1 THR A 787      60.380 -21.737  27.066  1.00 60.950          O  
ATOM  12350  CG2 THR A 787      59.996 -22.864  29.163  1.00 60.950          C  
ATOM  12351  H   THR A 787      59.204 -23.077  25.198  1.00 52.310          H  
ATOM  12352  HA  THR A 787      60.848 -24.395  27.061  1.00 52.210          H  
ATOM  12353  HB  THR A 787      58.531 -22.473  27.634  1.00 73.140          H  
ATOM  12354  HG1 THR A 787      60.139 -20.875  27.422  1.00 73.140          H  
ATOM  12355 1HG2 THR A 787      59.843 -21.903  29.652  1.00 73.140          H  
ATOM  12356 2HG2 THR A 787      59.398 -23.618  29.670  1.00 73.140          H  
ATOM  12357 3HG2 THR A 787      61.049 -23.137  29.224  1.00 73.140          H  
ATOM  12358  N   GLY A 788      59.561 -26.091  28.350  1.00 43.220          N  
ATOM  12359  CA  GLY A 788      58.873 -27.209  28.985  1.00 43.040          C  
ATOM  12360  C   GLY A 788      59.386 -28.517  28.392  1.00 42.560          C  
ATOM  12361  O   GLY A 788      59.301 -29.581  29.032  1.00 42.260          O  
ATOM  12362  H   GLY A 788      60.566 -26.020  28.479  1.00 51.860          H  
ATOM  12363 1HA  GLY A 788      59.052 -27.190  30.060  1.00 51.650          H  
ATOM  12364 2HA  GLY A 788      57.799 -27.122  28.826  1.00 51.650          H  
ATOM  12365  N   LYS A 789      60.061 -28.395  27.239  1.00 42.530          N  
ATOM  12366  CA  LYS A 789      60.658 -29.510  26.519  1.00 42.140          C  
ATOM  12367  C   LYS A 789      61.599 -30.348  27.368  1.00 42.000          C  
ATOM  12368  O   LYS A 789      61.737 -31.539  27.138  1.00 41.750          O  
ATOM  12369  CB  LYS A 789      61.451 -28.958  25.335  1.00 59.150          C  
ATOM  12370  CG  LYS A 789      62.679 -28.124  25.786  1.00 59.150          C  
ATOM  12371  CD  LYS A 789      63.363 -27.414  24.676  1.00 59.150          C  
ATOM  12372  CE  LYS A 789      64.576 -26.645  25.202  1.00 59.150          C  
ATOM  12373  NZ  LYS A 789      65.246 -25.845  24.140  1.00 59.150          N  
ATOM  12374  H   LYS A 789      60.071 -27.482  26.768  1.00 51.040          H  
ATOM  12375  HA  LYS A 789      59.855 -30.146  26.145  1.00 50.570          H  
ATOM  12376 1HB  LYS A 789      61.812 -29.789  24.727  1.00 70.980          H  
ATOM  12377 2HB  LYS A 789      60.807 -28.353  24.699  1.00 70.980          H  
ATOM  12378 1HG  LYS A 789      62.371 -27.388  26.530  1.00 70.980          H  
ATOM  12379 2HG  LYS A 789      63.424 -28.775  26.230  1.00 70.980          H  
ATOM  12380 1HD  LYS A 789      63.687 -28.127  23.926  1.00 70.980          H  
ATOM  12381 2HD  LYS A 789      62.660 -26.710  24.220  1.00 70.980          H  
ATOM  12382 1HE  LYS A 789      64.253 -25.975  25.999  1.00 70.980          H  
ATOM  12383 2HE  LYS A 789      65.291 -27.357  25.613  1.00 70.980          H  
ATOM  12384 1HZ  LYS A 789      66.036 -25.364  24.539  1.00 70.980          H  
ATOM  12385 2HZ  LYS A 789      65.564 -26.454  23.396  1.00 70.980          H  
ATOM  12386 3HZ  LYS A 789      64.593 -25.161  23.768  1.00 70.980          H  
ATOM  12387  N   GLU A 790      62.252 -29.783  28.377  1.00 42.210          N  
ATOM  12388  CA  GLU A 790      63.158 -30.603  29.159  1.00 42.140          C  
ATOM  12389  C   GLU A 790      62.429 -31.762  29.855  1.00 42.150          C  
ATOM  12390  O   GLU A 790      62.949 -32.887  29.937  1.00 41.930          O  
ATOM  12391  CB  GLU A 790      63.864 -29.720  30.192  1.00 59.020          C  
ATOM  12392  CG  GLU A 790      64.808 -28.665  29.580  1.00 59.020          C  
ATOM  12393  CD  GLU A 790      64.095 -27.410  29.073  1.00 59.020          C  
ATOM  12394  OE1 GLU A 790      62.883 -27.326  29.203  1.00 59.020          O  
ATOM  12395  OE2 GLU A 790      64.758 -26.556  28.534  1.00 59.020          O  
ATOM  12396  H   GLU A 790      62.191 -28.780  28.577  1.00 50.650          H  
ATOM  12397  HA  GLU A 790      63.904 -31.024  28.486  1.00 50.570          H  
ATOM  12398 1HB  GLU A 790      63.119 -29.203  30.797  1.00 70.830          H  
ATOM  12399 2HB  GLU A 790      64.450 -30.347  30.863  1.00 70.830          H  
ATOM  12400 1HG  GLU A 790      65.544 -28.375  30.328  1.00 70.830          H  
ATOM  12401 2HG  GLU A 790      65.340 -29.125  28.748  1.00 70.830          H  
ATOM  12402  N   LYS A 791      61.210 -31.499  30.333  1.00 42.450          N  
ATOM  12403  CA  LYS A 791      60.460 -32.513  31.047  1.00 42.550          C  
ATOM  12404  C   LYS A 791      59.756 -33.398  30.050  1.00 42.210          C  
ATOM  12405  O   LYS A 791      59.600 -34.607  30.268  1.00 42.090          O  
ATOM  12406  CB  LYS A 791      59.481 -31.870  32.022  1.00 59.530          C  
ATOM  12407  CG  LYS A 791      60.164 -31.181  33.210  1.00 59.530          C  
ATOM  12408  CD  LYS A 791      59.148 -30.555  34.161  1.00 59.530          C  
ATOM  12409  CE  LYS A 791      59.830 -29.874  35.345  1.00 59.530          C  
ATOM  12410  NZ  LYS A 791      58.843 -29.230  36.258  1.00 59.530          N  
ATOM  12411  H   LYS A 791      60.790 -30.582  30.171  1.00 50.940          H  
ATOM  12412  HA  LYS A 791      61.155 -33.132  31.613  1.00 51.060          H  
ATOM  12413 1HB  LYS A 791      58.886 -31.123  31.492  1.00 71.440          H  
ATOM  12414 2HB  LYS A 791      58.800 -32.625  32.406  1.00 71.440          H  
ATOM  12415 1HG  LYS A 791      60.760 -31.914  33.754  1.00 71.440          H  
ATOM  12416 2HG  LYS A 791      60.834 -30.405  32.836  1.00 71.440          H  
ATOM  12417 1HD  LYS A 791      58.554 -29.816  33.621  1.00 71.440          H  
ATOM  12418 2HD  LYS A 791      58.480 -31.328  34.538  1.00 71.440          H  
ATOM  12419 1HE  LYS A 791      60.397 -30.617  35.905  1.00 71.440          H  
ATOM  12420 2HE  LYS A 791      60.515 -29.113  34.972  1.00 71.440          H  
ATOM  12421 1HZ  LYS A 791      59.330 -28.792  37.027  1.00 71.440          H  
ATOM  12422 2HZ  LYS A 791      58.318 -28.531  35.751  1.00 71.440          H  
ATOM  12423 3HZ  LYS A 791      58.209 -29.930  36.618  1.00 71.440          H  
ATOM  12424  N   GLU A 792      59.337 -32.799  28.939  1.00 42.090          N  
ATOM  12425  CA  GLU A 792      58.652 -33.578  27.934  1.00 41.840          C  
ATOM  12426  C   GLU A 792      59.635 -34.584  27.337  1.00 41.400          C  
ATOM  12427  O   GLU A 792      59.260 -35.720  27.053  1.00 41.230          O  
ATOM  12428  CB  GLU A 792      58.077 -32.699  26.836  1.00 58.680          C  
ATOM  12429  CG  GLU A 792      57.167 -33.437  25.890  1.00 58.680          C  
ATOM  12430  CD  GLU A 792      55.895 -33.875  26.480  1.00 58.680          C  
ATOM  12431  OE1 GLU A 792      55.269 -33.059  27.125  1.00 58.680          O  
ATOM  12432  OE2 GLU A 792      55.522 -35.021  26.305  1.00 58.680          O  
ATOM  12433  H   GLU A 792      59.476 -31.789  28.821  1.00 50.510          H  
ATOM  12434  HA  GLU A 792      57.841 -34.128  28.406  1.00 50.210          H  
ATOM  12435 1HB  GLU A 792      57.534 -31.858  27.271  1.00 70.410          H  
ATOM  12436 2HB  GLU A 792      58.892 -32.291  26.240  1.00 70.410          H  
ATOM  12437 1HG  GLU A 792      56.914 -32.767  25.121  1.00 70.410          H  
ATOM  12438 2HG  GLU A 792      57.684 -34.282  25.460  1.00 70.410          H  
ATOM  12439  N   ASN A 793      60.899 -34.172  27.159  1.00 41.260          N  
ATOM  12440  CA  ASN A 793      61.917 -35.035  26.586  1.00 40.910          C  
ATOM  12441  C   ASN A 793      62.149 -36.250  27.458  1.00 40.920          C  
ATOM  12442  O   ASN A 793      62.263 -37.363  26.936  1.00 40.690          O  
ATOM  12443  CB  ASN A 793      63.221 -34.283  26.401  1.00 57.410          C  
ATOM  12444  CG  ASN A 793      63.202 -33.279  25.267  1.00 57.410          C  
ATOM  12445  OD1 ASN A 793      62.390 -33.328  24.340  1.00 57.410          O  
ATOM  12446  ND2 ASN A 793      64.111 -32.345  25.334  1.00 57.410          N  
ATOM  12447  H   ASN A 793      61.142 -33.210  27.382  1.00 49.510          H  
ATOM  12448  HA  ASN A 793      61.573 -35.393  25.629  1.00 49.090          H  
ATOM  12449 1HB  ASN A 793      63.457 -33.750  27.324  1.00 68.900          H  
ATOM  12450 2HB  ASN A 793      64.026 -34.996  26.223  1.00 68.900          H  
ATOM  12451 1HD2 ASN A 793      64.160 -31.649  24.622  1.00 68.900          H  
ATOM  12452 2HD2 ASN A 793      64.754 -32.327  26.097  1.00 68.900          H  
ATOM  12453  N   SER A 794      62.171 -36.055  28.783  1.00 41.250          N  
ATOM  12454  CA  SER A 794      62.339 -37.175  29.696  1.00 41.340          C  
ATOM  12455  C   SER A 794      61.182 -38.155  29.521  1.00 41.310          C  
ATOM  12456  O   SER A 794      61.386 -39.375  29.410  1.00 41.170          O  
ATOM  12457  CB  SER A 794      62.397 -36.679  31.126  1.00 57.840          C  
ATOM  12458  OG  SER A 794      62.563 -37.742  32.022  1.00 57.840          O  
ATOM  12459  H   SER A 794      62.147 -35.098  29.154  1.00 49.500          H  
ATOM  12460  HA  SER A 794      63.272 -37.688  29.455  1.00 49.610          H  
ATOM  12461 1HB  SER A 794      63.220 -35.972  31.231  1.00 69.410          H  
ATOM  12462 2HB  SER A 794      61.478 -36.143  31.359  1.00 69.410          H  
ATOM  12463  HG  SER A 794      62.588 -37.349  32.895  1.00 69.410          H  
ATOM  12464  N   ARG A 795      59.952 -37.617  29.475  1.00 41.480          N  
ATOM  12465  CA  ARG A 795      58.777 -38.459  29.292  1.00 41.520          C  
ATOM  12466  C   ARG A 795      58.817 -39.209  27.961  1.00 41.140          C  
ATOM  12467  O   ARG A 795      58.447 -40.387  27.908  1.00 41.100          O  
ATOM  12468  CB  ARG A 795      57.495 -37.642  29.386  1.00 58.110          C  
ATOM  12469  CG  ARG A 795      57.131 -37.181  30.797  1.00 58.110          C  
ATOM  12470  CD  ARG A 795      55.731 -36.650  30.869  1.00 58.110          C  
ATOM  12471  NE  ARG A 795      55.574 -35.370  30.161  1.00 58.110          N  
ATOM  12472  CZ  ARG A 795      55.754 -34.142  30.715  1.00 58.110          C  
ATOM  12473  NH1 ARG A 795      56.084 -34.015  31.988  1.00 58.110          N  
ATOM  12474  NH2 ARG A 795      55.586 -33.061  29.977  1.00 58.110          N  
ATOM  12475  H   ARG A 795      59.845 -36.603  29.597  1.00 49.780          H  
ATOM  12476  HA  ARG A 795      58.765 -39.196  30.096  1.00 49.820          H  
ATOM  12477 1HB  ARG A 795      57.588 -36.752  28.766  1.00 69.730          H  
ATOM  12478 2HB  ARG A 795      56.664 -38.226  28.996  1.00 69.730          H  
ATOM  12479 1HG  ARG A 795      57.224 -38.017  31.489  1.00 69.730          H  
ATOM  12480 2HG  ARG A 795      57.817 -36.387  31.095  1.00 69.730          H  
ATOM  12481 1HD  ARG A 795      55.060 -37.372  30.402  1.00 69.730          H  
ATOM  12482 2HD  ARG A 795      55.438 -36.520  31.906  1.00 69.730          H  
ATOM  12483  HE  ARG A 795      55.313 -35.405  29.175  1.00 69.730          H  
ATOM  12484 1HH1 ARG A 795      56.212 -34.831  32.566  1.00 69.730          H  
ATOM  12485 2HH1 ARG A 795      56.186 -33.096  32.392  1.00 69.730          H  
ATOM  12486 1HH2 ARG A 795      55.323 -33.146  28.982  1.00 69.730          H  
ATOM  12487 2HH2 ARG A 795      55.715 -32.146  30.374  1.00 69.730          H  
ATOM  12488  N   MET A 796      59.263 -38.545  26.885  1.00 40.890          N  
ATOM  12489  CA  MET A 796      59.345 -39.212  25.595  1.00 40.560          C  
ATOM  12490  C   MET A 796      60.295 -40.388  25.634  1.00 40.380          C  
ATOM  12491  O   MET A 796      59.967 -41.440  25.079  1.00 40.280          O  
ATOM  12492  CB  MET A 796      59.737 -38.243  24.481  1.00 56.920          C  
ATOM  12493  CG  MET A 796      58.624 -37.287  24.105  1.00 56.920          C  
ATOM  12494  SD  MET A 796      58.943 -36.280  22.638  1.00 56.920          S  
ATOM  12495  CE  MET A 796      60.027 -35.007  23.228  1.00 56.920          C  
ATOM  12496  H   MET A 796      59.497 -37.552  26.972  1.00 49.070          H  
ATOM  12497  HA  MET A 796      58.360 -39.605  25.359  1.00 48.670          H  
ATOM  12498 1HB  MET A 796      60.595 -37.659  24.806  1.00 68.300          H  
ATOM  12499 2HB  MET A 796      60.032 -38.800  23.593  1.00 68.300          H  
ATOM  12500 1HG  MET A 796      57.729 -37.870  23.924  1.00 68.300          H  
ATOM  12501 2HG  MET A 796      58.423 -36.624  24.937  1.00 68.300          H  
ATOM  12502 1HE  MET A 796      60.254 -34.311  22.417  1.00 68.300          H  
ATOM  12503 2HE  MET A 796      59.560 -34.459  24.043  1.00 68.300          H  
ATOM  12504 3HE  MET A 796      60.942 -35.458  23.568  1.00 68.300          H  
ATOM  12505  N   GLU A 797      61.453 -40.244  26.294  1.00 40.390          N  
ATOM  12506  CA  GLU A 797      62.367 -41.376  26.360  1.00 40.270          C  
ATOM  12507  C   GLU A 797      61.725 -42.549  27.097  1.00 40.440          C  
ATOM  12508  O   GLU A 797      61.844 -43.700  26.658  1.00 40.340          O  
ATOM  12509  CB  GLU A 797      63.681 -40.997  27.050  1.00 56.430          C  
ATOM  12510  CG  GLU A 797      64.587 -40.067  26.247  1.00 56.430          C  
ATOM  12511  CD  GLU A 797      65.863 -39.713  26.980  1.00 56.430          C  
ATOM  12512  OE1 GLU A 797      65.961 -40.026  28.143  1.00 56.430          O  
ATOM  12513  OE2 GLU A 797      66.740 -39.144  26.372  1.00 56.430          O  
ATOM  12514  H   GLU A 797      61.708 -39.330  26.691  1.00 48.470          H  
ATOM  12515  HA  GLU A 797      62.593 -41.693  25.344  1.00 48.320          H  
ATOM  12516 1HB  GLU A 797      63.454 -40.497  27.996  1.00 67.710          H  
ATOM  12517 2HB  GLU A 797      64.243 -41.899  27.284  1.00 67.710          H  
ATOM  12518 1HG  GLU A 797      64.839 -40.548  25.304  1.00 67.710          H  
ATOM  12519 2HG  GLU A 797      64.037 -39.153  26.021  1.00 67.710          H  
ATOM  12520  N   GLU A 798      61.004 -42.270  28.192  1.00 40.750          N  
ATOM  12521  CA  GLU A 798      60.366 -43.367  28.902  1.00 40.990          C  
ATOM  12522  C   GLU A 798      59.308 -44.045  28.042  1.00 40.930          C  
ATOM  12523  O   GLU A 798      59.246 -45.277  28.000  1.00 40.990          O  
ATOM  12524  CB  GLU A 798      59.717 -42.893  30.205  1.00 57.290          C  
ATOM  12525  CG  GLU A 798      60.692 -42.494  31.311  1.00 57.290          C  
ATOM  12526  CD  GLU A 798      59.988 -42.034  32.572  1.00 57.290          C  
ATOM  12527  OE1 GLU A 798      58.797 -41.832  32.517  1.00 57.290          O  
ATOM  12528  OE2 GLU A 798      60.634 -41.911  33.587  1.00 57.290          O  
ATOM  12529  H   GLU A 798      60.963 -41.305  28.547  1.00 48.900          H  
ATOM  12530  HA  GLU A 798      61.127 -44.108  29.145  1.00 49.190          H  
ATOM  12531 1HB  GLU A 798      59.091 -42.023  29.992  1.00 68.750          H  
ATOM  12532 2HB  GLU A 798      59.065 -43.674  30.592  1.00 68.750          H  
ATOM  12533 1HG  GLU A 798      61.330 -43.343  31.546  1.00 68.750          H  
ATOM  12534 2HG  GLU A 798      61.327 -41.687  30.940  1.00 68.750          H  
ATOM  12535  N   ASN A 799      58.511 -43.260  27.310  1.00 40.870          N  
ATOM  12536  CA  ASN A 799      57.473 -43.856  26.485  1.00 40.870          C  
ATOM  12537  C   ASN A 799      58.050 -44.644  25.321  1.00 40.490          C  
ATOM  12538  O   ASN A 799      57.524 -45.704  24.947  1.00 40.440          O  
ATOM  12539  CB  ASN A 799      56.470 -42.828  26.053  1.00 57.220          C  
ATOM  12540  CG  ASN A 799      55.541 -42.461  27.196  1.00 57.220          C  
ATOM  12541  OD1 ASN A 799      55.349 -43.216  28.183  1.00 57.220          O  
ATOM  12542  ND2 ASN A 799      54.944 -41.303  27.083  1.00 57.220          N  
ATOM  12543  H   ASN A 799      58.594 -42.240  27.390  1.00 49.040          H  
ATOM  12544  HA  ASN A 799      56.936 -44.551  27.101  1.00 49.040          H  
ATOM  12545 1HB  ASN A 799      56.997 -41.929  25.720  1.00 68.660          H  
ATOM  12546 2HB  ASN A 799      55.886 -43.204  25.214  1.00 68.660          H  
ATOM  12547 1HD2 ASN A 799      54.313 -40.994  27.794  1.00 68.660          H  
ATOM  12548 2HD2 ASN A 799      55.116 -40.723  26.287  1.00 68.660          H  
ATOM  12549  N   ALA A 800      59.193 -44.189  24.809  1.00 40.260          N  
ATOM  12550  CA  ALA A 800      59.856 -44.876  23.723  1.00 39.980          C  
ATOM  12551  C   ALA A 800      60.165 -46.305  24.142  1.00 39.990          C  
ATOM  12552  O   ALA A 800      60.102 -47.220  23.323  1.00 39.950          O  
ATOM  12553  CB  ALA A 800      61.130 -44.153  23.334  1.00 56.080          C  
ATOM  12554  H   ALA A 800      59.560 -43.288  25.129  1.00 48.310          H  
ATOM  12555  HA  ALA A 800      59.178 -44.903  22.878  1.00 47.980          H  
ATOM  12556 1HB  ALA A 800      61.609 -44.674  22.521  1.00 67.300          H  
ATOM  12557 2HB  ALA A 800      60.886 -43.137  23.029  1.00 67.300          H  
ATOM  12558 3HB  ALA A 800      61.800 -44.125  24.185  1.00 67.300          H  
ATOM  12559  N   GLU A 801      60.507 -46.514  25.418  1.00 40.130          N  
ATOM  12560  CA  GLU A 801      60.765 -47.864  25.911  1.00 40.220          C  
ATOM  12561  C   GLU A 801      59.466 -48.593  26.318  1.00 40.360          C  
ATOM  12562  O   GLU A 801      59.300 -49.786  26.033  1.00 40.300          O  
ATOM  12563  CB  GLU A 801      61.723 -47.834  27.104  1.00 56.270          C  
ATOM  12564  CG  GLU A 801      63.147 -47.391  26.774  1.00 56.270          C  
ATOM  12565  CD  GLU A 801      64.063 -47.435  27.979  1.00 56.270          C  
ATOM  12566  OE1 GLU A 801      63.570 -47.642  29.064  1.00 56.270          O  
ATOM  12567  OE2 GLU A 801      65.252 -47.278  27.812  1.00 56.270          O  
ATOM  12568  H   GLU A 801      60.610 -45.702  26.040  1.00 48.160          H  
ATOM  12569  HA  GLU A 801      61.234 -48.434  25.110  1.00 48.260          H  
ATOM  12570 1HB  GLU A 801      61.328 -47.146  27.856  1.00 67.530          H  
ATOM  12571 2HB  GLU A 801      61.768 -48.823  27.558  1.00 67.530          H  
ATOM  12572 1HG  GLU A 801      63.550 -48.036  25.994  1.00 67.530          H  
ATOM  12573 2HG  GLU A 801      63.112 -46.372  26.384  1.00 67.530          H  
ATOM  12574  N   ASN A 802      58.522 -47.854  26.929  1.00 40.590          N  
ATOM  12575  CA  ASN A 802      57.277 -48.406  27.478  1.00 40.830          C  
ATOM  12576  C   ASN A 802      56.402 -49.101  26.456  1.00 40.690          C  
ATOM  12577  O   ASN A 802      55.684 -50.045  26.804  1.00 40.880          O  
ATOM  12578  CB  ASN A 802      56.429 -47.320  28.114  1.00 57.070          C  
ATOM  12579  CG  ASN A 802      56.951 -46.792  29.423  1.00 57.070          C  
ATOM  12580  OD1 ASN A 802      57.658 -47.498  30.155  1.00 57.070          O  
ATOM  12581  ND2 ASN A 802      56.628 -45.550  29.740  1.00 57.070          N  
ATOM  12582  H   ASN A 802      58.729 -46.868  27.111  1.00 48.710          H  
ATOM  12583  HA  ASN A 802      57.540 -49.145  28.234  1.00 49.000          H  
ATOM  12584 1HB  ASN A 802      56.301 -46.529  27.415  1.00 68.480          H  
ATOM  12585 2HB  ASN A 802      55.437 -47.729  28.300  1.00 68.480          H  
ATOM  12586 1HD2 ASN A 802      56.951 -45.166  30.606  1.00 68.480          H  
ATOM  12587 2HD2 ASN A 802      56.071 -44.956  29.116  1.00 68.480          H  
ATOM  12588  N   HIS A 803      56.474 -48.684  25.189  1.00 40.440          N  
ATOM  12589  CA  HIS A 803      55.635 -49.276  24.150  1.00 40.360          C  
ATOM  12590  C   HIS A 803      55.628 -50.813  24.186  1.00 40.170          C  
ATOM  12591  O   HIS A 803      54.568 -51.423  23.998  1.00 40.190          O  
ATOM  12592  CB  HIS A 803      56.132 -48.854  22.745  1.00 56.540          C  
ATOM  12593  CG  HIS A 803      57.411 -49.597  22.230  1.00 56.540          C  
ATOM  12594  ND1 HIS A 803      58.684 -49.306  22.664  1.00 56.540          N  
ATOM  12595  CD2 HIS A 803      57.562 -50.588  21.307  1.00 56.540          C  
ATOM  12596  CE1 HIS A 803      59.544 -50.097  22.055  1.00 56.540          C  
ATOM  12597  NE2 HIS A 803      58.892 -50.877  21.240  1.00 56.540          N  
ATOM  12598  H   HIS A 803      57.039 -47.851  24.977  1.00 48.530          H  
ATOM  12599  HA  HIS A 803      54.610 -48.933  24.276  1.00 48.430          H  
ATOM  12600 1HB  HIS A 803      55.337 -48.993  22.023  1.00 67.840          H  
ATOM  12601 2HB  HIS A 803      56.363 -47.785  22.761  1.00 67.840          H  
ATOM  12602  HD1 HIS A 803      59.028 -48.419  22.985  1.00 67.840          H  
ATOM  12603  HD2 HIS A 803      56.885 -51.146  20.674  1.00 67.840          H  
ATOM  12604  HE1 HIS A 803      60.607 -50.015  22.277  1.00 67.840          H  
ATOM  12605  N   ILE A 804      56.762 -51.440  24.549  1.00 40.060          N  
ATOM  12606  CA  ILE A 804      56.900 -52.895  24.533  1.00 39.920          C  
ATOM  12607  C   ILE A 804      55.935 -53.618  25.482  1.00 39.620          C  
ATOM  12608  O   ILE A 804      55.811 -54.841  25.426  1.00 39.630          O  
ATOM  12609  CB  ILE A 804      58.361 -53.320  24.799  1.00 55.940          C  
ATOM  12610  CG1 ILE A 804      58.570 -54.804  24.302  1.00 55.940          C  
ATOM  12611  CG2 ILE A 804      58.690 -53.166  26.296  1.00 55.940          C  
ATOM  12612  CD1 ILE A 804      60.016 -55.248  24.170  1.00 55.940          C  
ATOM  12613  H   ILE A 804      57.586 -50.879  24.812  1.00 48.070          H  
ATOM  12614  HA  ILE A 804      56.664 -53.226  23.521  1.00 47.900          H  
ATOM  12615  HB  ILE A 804      59.025 -52.676  24.219  1.00 67.130          H  
ATOM  12616 1HG1 ILE A 804      58.091 -55.487  24.998  1.00 67.130          H  
ATOM  12617 2HG1 ILE A 804      58.092 -54.909  23.327  1.00 67.130          H  
ATOM  12618 1HG2 ILE A 804      59.723 -53.439  26.480  1.00 67.130          H  
ATOM  12619 2HG2 ILE A 804      58.539 -52.130  26.593  1.00 67.130          H  
ATOM  12620 3HG2 ILE A 804      58.045 -53.808  26.895  1.00 67.130          H  
ATOM  12621 1HD1 ILE A 804      60.043 -56.278  23.816  1.00 67.130          H  
ATOM  12622 2HD1 ILE A 804      60.532 -54.608  23.460  1.00 67.130          H  
ATOM  12623 3HD1 ILE A 804      60.514 -55.191  25.132  1.00 67.130          H  
ATOM  12624  N   GLY A 805      55.303 -52.877  26.404  1.00 39.420          N  
ATOM  12625  CA  GLY A 805      54.340 -53.424  27.354  1.00 39.210          C  
ATOM  12626  C   GLY A 805      53.162 -54.108  26.648  1.00 38.780          C  
ATOM  12627  O   GLY A 805      52.490 -54.985  27.217  1.00 38.810          O  
ATOM  12628  H   GLY A 805      55.474 -51.867  26.417  1.00 47.300          H  
ATOM  12629 1HA  GLY A 805      54.844 -54.137  28.005  1.00 47.050          H  
ATOM  12630 2HA  GLY A 805      53.971 -52.617  27.986  1.00 47.050          H  
ATOM  12631  N   VAL A 806      52.900 -53.738  25.398  1.00 38.440          N  
ATOM  12632  CA  VAL A 806      51.820 -54.397  24.696  1.00 38.130          C  
ATOM  12633  C   VAL A 806      52.389 -55.724  24.236  1.00 37.700          C  
ATOM  12634  O   VAL A 806      52.911 -55.837  23.129  1.00 37.410          O  
ATOM  12635  CB  VAL A 806      51.352 -53.578  23.475  1.00 53.510          C  
ATOM  12636  CG1 VAL A 806      50.213 -54.285  22.744  1.00 53.510          C  
ATOM  12637  CG2 VAL A 806      50.929 -52.190  23.913  1.00 53.510          C  
ATOM  12638  H   VAL A 806      53.482 -53.006  24.976  1.00 46.130          H  
ATOM  12639  HA  VAL A 806      50.983 -54.567  25.374  1.00 45.760          H  
ATOM  12640  HB  VAL A 806      52.154 -53.506  22.796  1.00 64.210          H  
ATOM  12641 1HG1 VAL A 806      49.924 -53.699  21.875  1.00 64.210          H  
ATOM  12642 2HG1 VAL A 806      50.534 -55.275  22.414  1.00 64.210          H  
ATOM  12643 3HG1 VAL A 806      49.356 -54.393  23.411  1.00 64.210          H  
ATOM  12644 1HG2 VAL A 806      50.623 -51.622  23.044  1.00 64.210          H  
ATOM  12645 2HG2 VAL A 806      50.097 -52.265  24.609  1.00 64.210          H  
ATOM  12646 3HG2 VAL A 806      51.767 -51.686  24.399  1.00 64.210          H  
ATOM  12647  N   THR A 807      52.191 -56.742  25.067  1.00 37.710          N  
ATOM  12648  CA  THR A 807      52.780 -58.072  24.903  1.00 37.400          C  
ATOM  12649  C   THR A 807      52.637 -58.632  23.503  1.00 37.400          C  
ATOM  12650  O   THR A 807      53.602 -59.195  22.966  1.00 37.600          O  
ATOM  12651  CB  THR A 807      52.180 -59.079  25.913  1.00 52.480          C  
ATOM  12652  OG1 THR A 807      52.477 -58.648  27.254  1.00 52.480          O  
ATOM  12653  CG2 THR A 807      52.773 -60.484  25.691  1.00 52.480          C  
ATOM  12654  H   THR A 807      51.714 -56.505  25.935  1.00 45.250          H  
ATOM  12655  HA  THR A 807      53.845 -57.987  25.117  1.00 44.880          H  
ATOM  12656  HB  THR A 807      51.095 -59.120  25.784  1.00 62.980          H  
ATOM  12657  HG1 THR A 807      52.004 -57.837  27.446  1.00 62.980          H  
ATOM  12658 1HG2 THR A 807      52.342 -61.170  26.417  1.00 62.980          H  
ATOM  12659 2HG2 THR A 807      52.548 -60.844  24.688  1.00 62.980          H  
ATOM  12660 3HG2 THR A 807      53.853 -60.446  25.826  1.00 62.980          H  
ATOM  12661  N   GLU A 808      51.463 -58.437  22.900  1.00 37.240          N  
ATOM  12662  CA  GLU A 808      51.103 -58.958  21.586  1.00 37.290          C  
ATOM  12663  C   GLU A 808      52.084 -58.590  20.463  1.00 37.480          C  
ATOM  12664  O   GLU A 808      52.070 -59.233  19.412  1.00 37.230          O  
ATOM  12665  CB  GLU A 808      49.701 -58.467  21.192  1.00 52.190          C  
ATOM  12666  CG  GLU A 808      48.521 -59.012  22.039  1.00 52.190          C  
ATOM  12667  CD  GLU A 808      48.244 -58.242  23.326  1.00 52.190          C  
ATOM  12668  OE1 GLU A 808      49.146 -57.607  23.830  1.00 52.190          O  
ATOM  12669  OE2 GLU A 808      47.133 -58.294  23.795  1.00 52.190          O  
ATOM  12670  H   GLU A 808      50.737 -57.948  23.433  1.00 44.690          H  
ATOM  12671  HA  GLU A 808      51.076 -60.045  21.659  1.00 44.750          H  
ATOM  12672 1HB  GLU A 808      49.675 -57.379  21.253  1.00 62.620          H  
ATOM  12673 2HB  GLU A 808      49.509 -58.734  20.154  1.00 62.620          H  
ATOM  12674 1HG  GLU A 808      47.620 -58.995  21.425  1.00 62.620          H  
ATOM  12675 2HG  GLU A 808      48.731 -60.051  22.290  1.00 62.620          H  
ATOM  12676  N   VAL A 809      52.877 -57.526  20.640  1.00 38.000          N  
ATOM  12677  CA  VAL A 809      53.847 -57.126  19.627  1.00 38.300          C  
ATOM  12678  C   VAL A 809      54.939 -58.190  19.442  1.00 38.100          C  
ATOM  12679  O   VAL A 809      55.561 -58.260  18.385  1.00 38.260          O  
ATOM  12680  CB  VAL A 809      54.457 -55.727  19.940  1.00 53.500          C  
ATOM  12681  CG1 VAL A 809      55.411 -55.740  21.151  1.00 53.500          C  
ATOM  12682  CG2 VAL A 809      55.239 -55.213  18.712  1.00 53.500          C  
ATOM  12683  H   VAL A 809      52.831 -57.033  21.539  1.00 45.600          H  
ATOM  12684  HA  VAL A 809      53.313 -57.034  18.681  1.00 45.960          H  
ATOM  12685  HB  VAL A 809      53.642 -55.062  20.169  1.00 64.200          H  
ATOM  12686 1HG1 VAL A 809      55.784 -54.728  21.328  1.00 64.200          H  
ATOM  12687 2HG1 VAL A 809      54.911 -56.089  22.030  1.00 64.200          H  
ATOM  12688 3HG1 VAL A 809      56.212 -56.360  20.960  1.00 64.200          H  
ATOM  12689 1HG2 VAL A 809      55.639 -54.227  18.918  1.00 64.200          H  
ATOM  12690 2HG2 VAL A 809      56.066 -55.876  18.488  1.00 64.200          H  
ATOM  12691 3HG2 VAL A 809      54.574 -55.160  17.850  1.00 64.200          H  
ATOM  12692  N   LEU A 810      55.250 -58.954  20.504  1.00 37.820          N  
ATOM  12693  CA  LEU A 810      56.280 -59.990  20.470  1.00 37.640          C  
ATOM  12694  C   LEU A 810      57.582 -59.439  19.906  1.00 37.340          C  
ATOM  12695  O   LEU A 810      58.334 -60.134  19.210  1.00 37.410          O  
ATOM  12696  CB  LEU A 810      55.811 -61.170  19.606  1.00 52.770          C  
ATOM  12697  CG  LEU A 810      54.474 -61.836  19.996  1.00 52.770          C  
ATOM  12698  CD1 LEU A 810      54.191 -62.933  19.001  1.00 52.770          C  
ATOM  12699  CD2 LEU A 810      54.526 -62.385  21.413  1.00 52.770          C  
ATOM  12700  H   LEU A 810      54.698 -58.850  21.360  1.00 45.380          H  
ATOM  12701  HA  LEU A 810      56.472 -60.324  21.488  1.00 45.170          H  
ATOM  12702 1HB  LEU A 810      55.709 -60.819  18.579  1.00 63.320          H  
ATOM  12703 2HB  LEU A 810      56.572 -61.939  19.620  1.00 63.320          H  
ATOM  12704  HG  LEU A 810      53.676 -61.106  19.928  1.00 63.320          H  
ATOM  12705 1HD1 LEU A 810      53.238 -63.405  19.239  1.00 63.320          H  
ATOM  12706 2HD1 LEU A 810      54.144 -62.509  17.996  1.00 63.320          H  
ATOM  12707 3HD1 LEU A 810      54.986 -63.670  19.050  1.00 63.320          H  
ATOM  12708 1HD2 LEU A 810      53.572 -62.852  21.652  1.00 63.320          H  
ATOM  12709 2HD2 LEU A 810      55.317 -63.123  21.474  1.00 63.320          H  
ATOM  12710 3HD2 LEU A 810      54.711 -61.583  22.123  1.00 63.320          H  
ATOM  12711  N   LEU A 811      57.899 -58.198  20.239  1.00 37.090          N  
ATOM  12712  CA  LEU A 811      59.042 -57.540  19.649  1.00 36.860          C  
ATOM  12713  C   LEU A 811      60.326 -58.260  20.011  1.00 36.730          C  
ATOM  12714  O   LEU A 811      61.163 -58.555  19.155  1.00 36.260          O  
ATOM  12715  CB  LEU A 811      59.075 -56.079  20.128  1.00 51.700          C  
ATOM  12716  CG  LEU A 811      60.151 -55.161  19.569  1.00 51.700          C  
ATOM  12717  CD1 LEU A 811      59.974 -55.049  18.068  1.00 51.700          C  
ATOM  12718  CD2 LEU A 811      59.999 -53.798  20.202  1.00 51.700          C  
ATOM  12719  H   LEU A 811      57.300 -57.695  20.876  1.00 44.510          H  
ATOM  12720  HA  LEU A 811      58.915 -57.565  18.576  1.00 44.230          H  
ATOM  12721 1HB  LEU A 811      58.129 -55.621  19.868  1.00 62.040          H  
ATOM  12722 2HB  LEU A 811      59.164 -56.070  21.209  1.00 62.040          H  
ATOM  12723  HG  LEU A 811      61.139 -55.560  19.786  1.00 62.040          H  
ATOM  12724 1HD1 LEU A 811      60.727 -54.376  17.656  1.00 62.040          H  
ATOM  12725 2HD1 LEU A 811      60.060 -56.002  17.596  1.00 62.040          H  
ATOM  12726 3HD1 LEU A 811      58.985 -54.649  17.894  1.00 62.040          H  
ATOM  12727 1HD2 LEU A 811      60.751 -53.117  19.809  1.00 62.040          H  
ATOM  12728 2HD2 LEU A 811      59.002 -53.404  19.975  1.00 62.040          H  
ATOM  12729 3HD2 LEU A 811      60.114 -53.873  21.277  1.00 62.040          H  
ATOM  12730  N   GLY A 812      60.442 -58.635  21.278  1.00 37.230          N  
ATOM  12731  CA  GLY A 812      61.640 -59.289  21.774  1.00 37.220          C  
ATOM  12732  C   GLY A 812      61.600 -60.804  21.606  1.00 37.630          C  
ATOM  12733  O   GLY A 812      62.459 -61.508  22.140  1.00 37.530          O  
ATOM  12734  H   GLY A 812      59.698 -58.412  21.922  1.00 44.680          H  
ATOM  12735 1HA  GLY A 812      62.510 -58.888  21.252  1.00 44.660          H  
ATOM  12736 2HA  GLY A 812      61.767 -59.047  22.827  1.00 44.660          H  
ATOM  12737  N   ARG A 813      60.572 -61.319  20.926  1.00 38.150          N  
ATOM  12738  CA  ARG A 813      60.432 -62.754  20.766  1.00 38.630          C  
ATOM  12739  C   ARG A 813      60.468 -63.186  19.300  1.00 38.720          C  
ATOM  12740  O   ARG A 813      61.172 -64.138  18.956  1.00 38.700          O  
ATOM  12741  CB  ARG A 813      59.133 -63.205  21.419  1.00 53.890          C  
ATOM  12742  CG  ARG A 813      59.123 -63.077  22.942  1.00 53.890          C  
ATOM  12743  CD  ARG A 813      57.791 -63.354  23.535  1.00 53.890          C  
ATOM  12744  NE  ARG A 813      57.366 -64.738  23.343  1.00 53.890          N  
ATOM  12745  CZ  ARG A 813      56.131 -65.217  23.623  1.00 53.890          C  
ATOM  12746  NH1 ARG A 813      55.198 -64.421  24.111  1.00 53.890          N  
ATOM  12747  NH2 ARG A 813      55.859 -66.495  23.405  1.00 53.890          N  
ATOM  12748  H   ARG A 813      59.891 -60.709  20.479  1.00 45.780          H  
ATOM  12749  HA  ARG A 813      61.258 -63.242  21.281  1.00 46.360          H  
ATOM  12750 1HB  ARG A 813      58.313 -62.609  21.038  1.00 64.670          H  
ATOM  12751 2HB  ARG A 813      58.932 -64.242  21.157  1.00 64.670          H  
ATOM  12752 1HG  ARG A 813      59.842 -63.778  23.367  1.00 64.670          H  
ATOM  12753 2HG  ARG A 813      59.405 -62.064  23.219  1.00 64.670          H  
ATOM  12754 1HD  ARG A 813      57.830 -63.154  24.605  1.00 64.670          H  
ATOM  12755 2HD  ARG A 813      57.061 -62.698  23.071  1.00 64.670          H  
ATOM  12756  HE  ARG A 813      58.049 -65.390  22.978  1.00 64.670          H  
ATOM  12757 1HH1 ARG A 813      55.396 -63.445  24.279  1.00 64.670          H  
ATOM  12758 2HH1 ARG A 813      54.279 -64.786  24.318  1.00 64.670          H  
ATOM  12759 1HH2 ARG A 813      56.571 -67.109  23.033  1.00 64.670          H  
ATOM  12760 2HH2 ARG A 813      54.940 -66.859  23.611  1.00 64.670          H  
ATOM  12761  N   LYS A 814      59.707 -62.504  18.434  1.00 38.870          N  
ATOM  12762  CA  LYS A 814      59.649 -62.877  17.024  1.00 39.050          C  
ATOM  12763  C   LYS A 814      59.802 -61.731  16.006  1.00 38.370          C  
ATOM  12764  O   LYS A 814      60.226 -61.965  14.874  1.00 38.170          O  
ATOM  12765  CB  LYS A 814      58.325 -63.590  16.732  1.00 54.600          C  
ATOM  12766  CG  LYS A 814      58.148 -64.927  17.445  1.00 54.600          C  
ATOM  12767  CD  LYS A 814      56.850 -65.609  17.034  1.00 54.600          C  
ATOM  12768  CE  LYS A 814      56.676 -66.941  17.750  1.00 54.600          C  
ATOM  12769  NZ  LYS A 814      55.412 -67.630  17.356  1.00 54.600          N  
ATOM  12770  H   LYS A 814      59.139 -61.730  18.766  1.00 46.640          H  
ATOM  12771  HA  LYS A 814      60.462 -63.577  16.834  1.00 46.860          H  
ATOM  12772 1HB  LYS A 814      57.498 -62.943  17.031  1.00 65.520          H  
ATOM  12773 2HB  LYS A 814      58.236 -63.761  15.661  1.00 65.520          H  
ATOM  12774 1HG  LYS A 814      58.995 -65.577  17.213  1.00 65.520          H  
ATOM  12775 2HG  LYS A 814      58.127 -64.760  18.520  1.00 65.520          H  
ATOM  12776 1HD  LYS A 814      56.005 -64.964  17.269  1.00 65.520          H  
ATOM  12777 2HD  LYS A 814      56.860 -65.786  15.960  1.00 65.520          H  
ATOM  12778 1HE  LYS A 814      57.520 -67.586  17.508  1.00 65.520          H  
ATOM  12779 2HE  LYS A 814      56.662 -66.767  18.826  1.00 65.520          H  
ATOM  12780 1HZ  LYS A 814      55.339 -68.508  17.852  1.00 65.520          H  
ATOM  12781 2HZ  LYS A 814      54.617 -67.050  17.585  1.00 65.520          H  
ATOM  12782 3HZ  LYS A 814      55.421 -67.808  16.361  1.00 65.520          H  
ATOM  12783  N   LEU A 815      59.396 -60.515  16.375  1.00 38.090          N  
ATOM  12784  CA  LEU A 815      59.247 -59.441  15.393  1.00 37.510          C  
ATOM  12785  C   LEU A 815      60.392 -58.414  15.207  1.00 37.300          C  
ATOM  12786  O   LEU A 815      60.551 -57.898  14.101  1.00 36.910          O  
ATOM  12787  CB  LEU A 815      57.920 -58.738  15.702  1.00 52.750          C  
ATOM  12788  CG  LEU A 815      57.453 -57.635  14.767  1.00 52.750          C  
ATOM  12789  CD1 LEU A 815      57.260 -58.147  13.330  1.00 52.750          C  
ATOM  12790  CD2 LEU A 815      56.149 -57.074  15.322  1.00 52.750          C  
ATOM  12791  H   LEU A 815      59.103 -60.343  17.337  1.00 45.710          H  
ATOM  12792  HA  LEU A 815      59.122 -59.940  14.437  1.00 45.010          H  
ATOM  12793 1HB  LEU A 815      57.138 -59.493  15.733  1.00 63.300          H  
ATOM  12794 2HB  LEU A 815      57.984 -58.312  16.691  1.00 63.300          H  
ATOM  12795  HG  LEU A 815      58.179 -56.882  14.740  1.00 63.300          H  
ATOM  12796 1HD1 LEU A 815      56.927 -57.321  12.702  1.00 63.300          H  
ATOM  12797 2HD1 LEU A 815      58.194 -58.530  12.934  1.00 63.300          H  
ATOM  12798 3HD1 LEU A 815      56.511 -58.935  13.322  1.00 63.300          H  
ATOM  12799 1HD2 LEU A 815      55.794 -56.270  14.691  1.00 63.300          H  
ATOM  12800 2HD2 LEU A 815      55.396 -57.859  15.361  1.00 63.300          H  
ATOM  12801 3HD2 LEU A 815      56.326 -56.699  16.324  1.00 63.300          H  
ATOM  12802  N   GLN A 816      61.203 -58.104  16.234  1.00 37.640          N  
ATOM  12803  CA  GLN A 816      62.240 -57.057  16.119  1.00 37.560          C  
ATOM  12804  C   GLN A 816      63.209 -57.284  14.971  1.00 37.480          C  
ATOM  12805  O   GLN A 816      63.753 -56.332  14.401  1.00 37.370          O  
ATOM  12806  CB  GLN A 816      63.037 -56.902  17.411  1.00 52.620          C  
ATOM  12807  CG  GLN A 816      64.007 -55.746  17.403  1.00 52.620          C  
ATOM  12808  CD  GLN A 816      64.617 -55.517  18.751  1.00 52.620          C  
ATOM  12809  OE1 GLN A 816      64.723 -56.438  19.565  1.00 52.620          O  
ATOM  12810  NE2 GLN A 816      65.029 -54.283  19.011  1.00 52.620          N  
ATOM  12811  H   GLN A 816      61.089 -58.538  17.153  1.00 45.170          H  
ATOM  12812  HA  GLN A 816      61.740 -56.110  15.928  1.00 45.070          H  
ATOM  12813 1HB  GLN A 816      62.375 -56.730  18.225  1.00 63.140          H  
ATOM  12814 2HB  GLN A 816      63.584 -57.821  17.618  1.00 63.140          H  
ATOM  12815 1HG  GLN A 816      64.816 -55.951  16.706  1.00 63.140          H  
ATOM  12816 2HG  GLN A 816      63.476 -54.841  17.106  1.00 63.140          H  
ATOM  12817 1HE2 GLN A 816      65.447 -54.070  19.896  1.00 63.140          H  
ATOM  12818 2HE2 GLN A 816      64.924 -53.564  18.321  1.00 63.140          H  
ATOM  12819  N   HIS A 817      63.412 -58.532  14.596  1.00 37.610          N  
ATOM  12820  CA  HIS A 817      64.319 -58.921  13.532  1.00 37.640          C  
ATOM  12821  C   HIS A 817      63.945 -58.271  12.192  1.00 37.260          C  
ATOM  12822  O   HIS A 817      64.763 -58.202  11.272  1.00 37.250          O  
ATOM  12823  CB  HIS A 817      64.225 -60.435  13.358  1.00 52.680          C  
ATOM  12824  CG  HIS A 817      64.652 -61.186  14.558  1.00 52.680          C  
ATOM  12825  ND1 HIS A 817      65.949 -61.196  15.016  1.00 52.680          N  
ATOM  12826  CD2 HIS A 817      63.938 -61.952  15.416  1.00 52.680          C  
ATOM  12827  CE1 HIS A 817      66.019 -61.944  16.105  1.00 52.680          C  
ATOM  12828  NE2 HIS A 817      64.811 -62.413  16.367  1.00 52.680          N  
ATOM  12829  H   HIS A 817      62.964 -59.274  15.117  1.00 45.130          H  
ATOM  12830  HA  HIS A 817      65.339 -58.639  13.788  1.00 45.170          H  
ATOM  12831 1HB  HIS A 817      63.194 -60.708  13.138  1.00 63.220          H  
ATOM  12832 2HB  HIS A 817      64.835 -60.748  12.513  1.00 63.220          H  
ATOM  12833  HD2 HIS A 817      62.868 -62.164  15.360  1.00 63.220          H  
ATOM  12834  HE1 HIS A 817      66.920 -62.138  16.687  1.00 63.220          H  
ATOM  12835  HE2 HIS A 817      64.563 -63.015  17.142  1.00 63.220          H  
ATOM  12836  N   TYR A 818      62.700 -57.804  12.081  1.00 37.020          N  
ATOM  12837  CA  TYR A 818      62.175 -57.190  10.881  1.00 36.720          C  
ATOM  12838  C   TYR A 818      61.981 -55.676  11.015  1.00 36.580          C  
ATOM  12839  O   TYR A 818      61.267 -55.079  10.214  1.00 36.780          O  
ATOM  12840  CB  TYR A 818      60.850 -57.865  10.558  1.00 51.530          C  
ATOM  12841  CG  TYR A 818      61.032 -59.346  10.404  1.00 51.530          C  
ATOM  12842  CD1 TYR A 818      60.675 -60.187  11.449  1.00 51.530          C  
ATOM  12843  CD2 TYR A 818      61.579 -59.869   9.249  1.00 51.530          C  
ATOM  12844  CE1 TYR A 818      60.860 -61.541  11.340  1.00 51.530          C  
ATOM  12845  CE2 TYR A 818      61.765 -61.229   9.135  1.00 51.530          C  
ATOM  12846  CZ  TYR A 818      61.408 -62.065  10.174  1.00 51.530          C  
ATOM  12847  OH  TYR A 818      61.596 -63.424  10.055  1.00 51.530          O  
ATOM  12848  H   TYR A 818      62.066 -57.880  12.883  1.00 44.420          H  
ATOM  12849  HA  TYR A 818      62.880 -57.362  10.069  1.00 44.060          H  
ATOM  12850 1HB  TYR A 818      60.132 -57.681  11.364  1.00 61.830          H  
ATOM  12851 2HB  TYR A 818      60.436 -57.463   9.635  1.00 61.830          H  
ATOM  12852  HD1 TYR A 818      60.255 -59.775  12.358  1.00 61.830          H  
ATOM  12853  HD2 TYR A 818      61.867 -59.208   8.432  1.00 61.830          H  
ATOM  12854  HE1 TYR A 818      60.579 -62.196  12.167  1.00 61.830          H  
ATOM  12855  HE2 TYR A 818      62.198 -61.644   8.225  1.00 61.830          H  
ATOM  12856  HH  TYR A 818      61.961 -63.624   9.190  1.00 61.830          H  
ATOM  12857  N   THR A 819      62.604 -55.047  12.016  1.00 36.280          N  
ATOM  12858  CA  THR A 819      62.414 -53.613  12.283  1.00 36.130          C  
ATOM  12859  C   THR A 819      62.419 -52.710  11.053  1.00 35.820          C  
ATOM  12860  O   THR A 819      63.407 -52.626  10.322  1.00 35.770          O  
ATOM  12861  CB  THR A 819      63.518 -53.085  13.250  1.00 50.640          C  
ATOM  12862  OG1 THR A 819      63.474 -53.804  14.483  1.00 50.640          O  
ATOM  12863  CG2 THR A 819      63.322 -51.618  13.555  1.00 50.640          C  
ATOM  12864  H   THR A 819      63.188 -55.590  12.652  1.00 43.540          H  
ATOM  12865  HA  THR A 819      61.460 -53.484  12.776  1.00 43.360          H  
ATOM  12866  HB  THR A 819      64.497 -53.226  12.793  1.00 60.770          H  
ATOM  12867  HG1 THR A 819      63.833 -54.696  14.345  1.00 60.770          H  
ATOM  12868 1HG2 THR A 819      64.101 -51.286  14.235  1.00 60.770          H  
ATOM  12869 2HG2 THR A 819      63.373 -51.022  12.649  1.00 60.770          H  
ATOM  12870 3HG2 THR A 819      62.357 -51.496  14.021  1.00 60.770          H  
ATOM  12871  N   ASP A 820      61.312 -51.960  10.900  1.00 35.660          N  
ATOM  12872  CA  ASP A 820      61.122 -50.970   9.837  1.00 35.460          C  
ATOM  12873  C   ASP A 820      61.488 -49.594  10.368  1.00 34.640          C  
ATOM  12874  O   ASP A 820      61.986 -48.728   9.650  1.00 34.270          O  
ATOM  12875  CB  ASP A 820      59.644 -50.863   9.429  1.00 49.720          C  
ATOM  12876  CG  ASP A 820      59.000 -52.095   8.833  1.00 49.720          C  
ATOM  12877  OD1 ASP A 820      59.338 -52.523   7.736  1.00 49.720          O  
ATOM  12878  OD2 ASP A 820      58.110 -52.584   9.487  1.00 49.720          O  
ATOM  12879  H   ASP A 820      60.558 -52.129  11.550  1.00 42.790          H  
ATOM  12880  HA  ASP A 820      61.756 -51.217   8.985  1.00 42.550          H  
ATOM  12881 1HB  ASP A 820      59.058 -50.575  10.303  1.00 59.670          H  
ATOM  12882 2HB  ASP A 820      59.541 -50.050   8.708  1.00 59.670          H  
ATOM  12883  N   SER A 821      61.195 -49.414  11.652  1.00 34.410          N  
ATOM  12884  CA  SER A 821      61.338 -48.158  12.363  1.00 33.710          C  
ATOM  12885  C   SER A 821      61.613 -48.340  13.835  1.00 33.420          C  
ATOM  12886  O   SER A 821      61.248 -49.364  14.428  1.00 33.420          O  
ATOM  12887  CB  SER A 821      60.097 -47.318  12.224  1.00 47.470          C  
ATOM  12888  OG  SER A 821      60.203 -46.174  13.031  1.00 47.470          O  
ATOM  12889  H   SER A 821      60.787 -50.187  12.150  1.00 41.290          H  
ATOM  12890  HA  SER A 821      62.179 -47.616  11.928  1.00 40.450          H  
ATOM  12891 1HB  SER A 821      59.975 -47.026  11.181  1.00 56.970          H  
ATOM  12892 2HB  SER A 821      59.222 -47.898  12.511  1.00 56.970          H  
ATOM  12893  HG  SER A 821      59.450 -45.618  12.790  1.00 56.970          H  
ATOM  12894  N   TYR A 822      62.163 -47.283  14.434  1.00 33.220          N  
ATOM  12895  CA  TYR A 822      62.520 -47.195  15.853  1.00 33.010          C  
ATOM  12896  C   TYR A 822      61.313 -47.352  16.762  1.00 32.610          C  
ATOM  12897  O   TYR A 822      61.460 -47.655  17.944  1.00 32.640          O  
ATOM  12898  CB  TYR A 822      63.192 -45.853  16.138  1.00 46.300          C  
ATOM  12899  CG  TYR A 822      64.562 -45.725  15.526  1.00 46.300          C  
ATOM  12900  CD1 TYR A 822      64.739 -44.939  14.397  1.00 46.300          C  
ATOM  12901  CD2 TYR A 822      65.644 -46.389  16.086  1.00 46.300          C  
ATOM  12902  CE1 TYR A 822      65.990 -44.818  13.831  1.00 46.300          C  
ATOM  12903  CE2 TYR A 822      66.897 -46.266  15.518  1.00 46.300          C  
ATOM  12904  CZ  TYR A 822      67.071 -45.487  14.395  1.00 46.300          C  
ATOM  12905  OH  TYR A 822      68.319 -45.365  13.830  1.00 46.300          O  
ATOM  12906  H   TYR A 822      62.374 -46.489  13.841  1.00 39.860          H  
ATOM  12907  HA  TYR A 822      63.216 -47.999  16.084  1.00 39.610          H  
ATOM  12908 1HB  TYR A 822      62.567 -45.040  15.764  1.00 55.560          H  
ATOM  12909 2HB  TYR A 822      63.289 -45.719  17.214  1.00 55.560          H  
ATOM  12910  HD1 TYR A 822      63.892 -44.414  13.956  1.00 55.560          H  
ATOM  12911  HD2 TYR A 822      65.508 -47.006  16.974  1.00 55.560          H  
ATOM  12912  HE1 TYR A 822      66.128 -44.201  12.945  1.00 55.560          H  
ATOM  12913  HE2 TYR A 822      67.750 -46.787  15.956  1.00 55.560          H  
ATOM  12914  HH  TYR A 822      68.268 -44.795  13.059  1.00 55.560          H  
ATOM  12915  N   LEU A 823      60.125 -47.189  16.185  1.00 32.320          N  
ATOM  12916  CA  LEU A 823      58.853 -47.323  16.880  1.00 31.980          C  
ATOM  12917  C   LEU A 823      58.676 -48.751  17.435  1.00 32.140          C  
ATOM  12918  O   LEU A 823      57.828 -49.001  18.289  1.00 32.220          O  
ATOM  12919  CB  LEU A 823      57.698 -46.981  15.917  1.00 44.910          C  
ATOM  12920  CG  LEU A 823      57.619 -45.493  15.405  1.00 44.910          C  
ATOM  12921  CD1 LEU A 823      56.535 -45.381  14.345  1.00 44.910          C  
ATOM  12922  CD2 LEU A 823      57.316 -44.552  16.553  1.00 44.910          C  
ATOM  12923  H   LEU A 823      60.127 -46.938  15.197  1.00 38.780          H  
ATOM  12924  HA  LEU A 823      58.842 -46.643  17.721  1.00 38.380          H  
ATOM  12925 1HB  LEU A 823      57.780 -47.627  15.046  1.00 53.890          H  
ATOM  12926 2HB  LEU A 823      56.756 -47.207  16.426  1.00 53.890          H  
ATOM  12927  HG  LEU A 823      58.568 -45.215  14.954  1.00 53.890          H  
ATOM  12928 1HD1 LEU A 823      56.493 -44.357  13.978  1.00 53.890          H  
ATOM  12929 2HD1 LEU A 823      56.758 -46.052  13.514  1.00 53.890          H  
ATOM  12930 3HD1 LEU A 823      55.590 -45.643  14.779  1.00 53.890          H  
ATOM  12931 1HD2 LEU A 823      57.262 -43.529  16.186  1.00 53.890          H  
ATOM  12932 2HD2 LEU A 823      56.377 -44.829  17.000  1.00 53.890          H  
ATOM  12933 3HD2 LEU A 823      58.097 -44.617  17.284  1.00 53.890          H  
ATOM  12934  N   GLY A 824      59.371 -49.748  16.872  1.00 32.260          N  
ATOM  12935  CA  GLY A 824      59.234 -51.089  17.443  1.00 32.500          C  
ATOM  12936  C   GLY A 824      57.877 -51.717  17.179  1.00 32.400          C  
ATOM  12937  O   GLY A 824      57.377 -52.511  17.974  1.00 32.350          O  
ATOM  12938  H   GLY A 824      60.049 -49.558  16.124  1.00 38.710          H  
ATOM  12939 1HA  GLY A 824      60.015 -51.732  17.036  1.00 39.000          H  
ATOM  12940 2HA  GLY A 824      59.407 -51.034  18.516  1.00 39.000          H  
ATOM  12941  N   PHE A 825      57.257 -51.331  16.071  1.00 32.440          N  
ATOM  12942  CA  PHE A 825      55.939 -51.791  15.648  1.00 32.440          C  
ATOM  12943  C   PHE A 825      54.759 -51.354  16.547  1.00 32.080          C  
ATOM  12944  O   PHE A 825      53.627 -51.826  16.374  1.00 32.380          O  
ATOM  12945  CB  PHE A 825      55.991 -53.313  15.475  1.00 45.420          C  
ATOM  12946  CG  PHE A 825      57.023 -53.750  14.461  1.00 45.420          C  
ATOM  12947  CD1 PHE A 825      58.275 -54.175  14.855  1.00 45.420          C  
ATOM  12948  CD2 PHE A 825      56.732 -53.762  13.117  1.00 45.420          C  
ATOM  12949  CE1 PHE A 825      59.204 -54.596  13.940  1.00 45.420          C  
ATOM  12950  CE2 PHE A 825      57.648 -54.179  12.206  1.00 45.420          C  
ATOM  12951  CZ  PHE A 825      58.875 -54.598  12.613  1.00 45.420          C  
ATOM  12952  H   PHE A 825      57.745 -50.704  15.451  1.00 38.930          H  
ATOM  12953  HA  PHE A 825      55.758 -51.365  14.660  1.00 38.930          H  
ATOM  12954 1HB  PHE A 825      56.205 -53.804  16.408  1.00 54.500          H  
ATOM  12955 2HB  PHE A 825      55.033 -53.673  15.150  1.00 54.500          H  
ATOM  12956  HD1 PHE A 825      58.510 -54.180  15.889  1.00 54.500          H  
ATOM  12957  HD2 PHE A 825      55.768 -53.441  12.774  1.00 54.500          H  
ATOM  12958  HE1 PHE A 825      60.190 -54.942  14.269  1.00 54.500          H  
ATOM  12959  HE2 PHE A 825      57.398 -54.180  11.134  1.00 54.500          H  
ATOM  12960  HZ  PHE A 825      59.571 -54.930  11.872  1.00 54.500          H  
ATOM  12961  N   LEU A 826      54.989 -50.400  17.459  1.00 31.520          N  
ATOM  12962  CA  LEU A 826      53.897 -49.823  18.241  1.00 31.210          C  
ATOM  12963  C   LEU A 826      54.073 -48.311  18.256  1.00 31.110          C  
ATOM  12964  O   LEU A 826      55.122 -47.830  18.659  1.00 30.940          O  
ATOM  12965  CB  LEU A 826      53.904 -50.351  19.666  1.00 43.820          C  
ATOM  12966  CG  LEU A 826      53.657 -51.836  19.846  1.00 43.820          C  
ATOM  12967  CD1 LEU A 826      53.954 -52.175  21.231  1.00 43.820          C  
ATOM  12968  CD2 LEU A 826      52.197 -52.195  19.537  1.00 43.820          C  
ATOM  12969  H   LEU A 826      55.948 -50.068  17.629  1.00 37.820          H  
ATOM  12970  HA  LEU A 826      52.968 -50.087  17.759  1.00 37.450          H  
ATOM  12971 1HB  LEU A 826      54.870 -50.132  20.079  1.00 52.580          H  
ATOM  12972 2HB  LEU A 826      53.159 -49.815  20.241  1.00 52.580          H  
ATOM  12973  HG  LEU A 826      54.316 -52.391  19.201  1.00 52.580          H  
ATOM  12974 1HD1 LEU A 826      53.806 -53.218  21.398  1.00 52.580          H  
ATOM  12975 2HD1 LEU A 826      54.969 -51.938  21.468  1.00 52.580          H  
ATOM  12976 3HD1 LEU A 826      53.291 -51.605  21.878  1.00 52.580          H  
ATOM  12977 1HD2 LEU A 826      52.047 -53.261  19.693  1.00 52.580          H  
ATOM  12978 2HD2 LEU A 826      51.541 -51.639  20.200  1.00 52.580          H  
ATOM  12979 3HD2 LEU A 826      51.961 -51.954  18.504  1.00 52.580          H  
ATOM  12980  N   PRO A 827      53.094 -47.515  17.844  1.00 31.270          N  
ATOM  12981  CA  PRO A 827      53.258 -46.089  17.746  1.00 31.310          C  
ATOM  12982  C   PRO A 827      53.507 -45.424  19.084  1.00 30.940          C  
ATOM  12983  O   PRO A 827      52.863 -45.734  20.087  1.00 31.010          O  
ATOM  12984  CB  PRO A 827      51.922 -45.647  17.172  1.00 46.960          C  
ATOM  12985  CG  PRO A 827      50.965 -46.745  17.552  1.00 46.960          C  
ATOM  12986  CD  PRO A 827      51.754 -48.012  17.587  1.00 46.960          C  
ATOM  12987  HA  PRO A 827      54.079 -45.871  17.049  1.00 37.570          H  
ATOM  12988 1HB  PRO A 827      51.640 -44.676  17.616  1.00 56.360          H  
ATOM  12989 2HB  PRO A 827      52.003 -45.485  16.098  1.00 56.360          H  
ATOM  12990 1HG  PRO A 827      50.527 -46.540  18.513  1.00 56.360          H  
ATOM  12991 2HG  PRO A 827      50.175 -46.774  16.828  1.00 56.360          H  
ATOM  12992 1HD  PRO A 827      51.400 -48.623  18.426  1.00 56.360          H  
ATOM  12993 2HD  PRO A 827      51.677 -48.532  16.640  1.00 56.360          H  
ATOM  12994  N   TRP A 828      54.419 -44.479  19.055  1.00 30.610          N  
ATOM  12995  CA  TRP A 828      54.779 -43.612  20.155  1.00 30.280          C  
ATOM  12996  C   TRP A 828      53.767 -42.486  20.215  1.00 29.910          C  
ATOM  12997  O   TRP A 828      53.246 -42.074  19.173  1.00 29.630          O  
ATOM  12998  CB  TRP A 828      56.216 -43.123  19.985  1.00 42.520          C  
ATOM  12999  CG  TRP A 828      57.230 -44.248  20.158  1.00 42.520          C  
ATOM  13000  CD1 TRP A 828      56.970 -45.548  20.506  1.00 42.520          C  
ATOM  13001  CD2 TRP A 828      58.656 -44.186  19.945  1.00 42.520          C  
ATOM  13002  NE1 TRP A 828      58.119 -46.263  20.531  1.00 42.520          N  
ATOM  13003  CE2 TRP A 828      59.155 -45.464  20.187  1.00 42.520          C  
ATOM  13004  CE3 TRP A 828      59.535 -43.172  19.562  1.00 42.520          C  
ATOM  13005  CZ2 TRP A 828      60.483 -45.759  20.062  1.00 42.520          C  
ATOM  13006  CZ3 TRP A 828      60.880 -43.478  19.430  1.00 42.520          C  
ATOM  13007  CH2 TRP A 828      61.338 -44.741  19.673  1.00 42.520          C  
ATOM  13008  H   TRP A 828      54.909 -44.349  18.185  1.00 36.730          H  
ATOM  13009  HA  TRP A 828      54.710 -44.168  21.090  1.00 36.340          H  
ATOM  13010 1HB  TRP A 828      56.344 -42.695  18.994  1.00 51.030          H  
ATOM  13011 2HB  TRP A 828      56.432 -42.348  20.717  1.00 51.030          H  
ATOM  13012  HD1 TRP A 828      55.993 -45.974  20.730  1.00 51.030          H  
ATOM  13013  HE1 TRP A 828      58.201 -47.256  20.755  1.00 51.030          H  
ATOM  13014  HE3 TRP A 828      59.174 -42.166  19.363  1.00 51.030          H  
ATOM  13015  HZ2 TRP A 828      60.867 -46.766  20.252  1.00 51.030          H  
ATOM  13016  HZ3 TRP A 828      61.564 -42.688  19.126  1.00 51.030          H  
ATOM  13017  HH2 TRP A 828      62.399 -44.958  19.561  1.00 51.030          H  
ATOM  13018  N   GLU A 829      53.508 -41.960  21.408  1.00 29.970          N  
ATOM  13019  CA  GLU A 829      52.589 -40.833  21.561  1.00 29.690          C  
ATOM  13020  C   GLU A 829      52.912 -39.681  20.588  1.00 29.410          C  
ATOM  13021  O   GLU A 829      52.003 -39.071  20.016  1.00 29.190          O  
ATOM  13022  CB  GLU A 829      52.661 -40.312  23.000  1.00 41.680          C  
ATOM  13023  CG  GLU A 829      51.684 -39.218  23.294  1.00 41.680          C  
ATOM  13024  CD  GLU A 829      51.759 -38.623  24.703  1.00 41.680          C  
ATOM  13025  OE1 GLU A 829      52.852 -38.451  25.195  1.00 41.680          O  
ATOM  13026  OE2 GLU A 829      50.733 -38.279  25.261  1.00 41.680          O  
ATOM  13027  H   GLU A 829      53.946 -42.357  22.229  1.00 35.960          H  
ATOM  13028  HA  GLU A 829      51.577 -41.182  21.354  1.00 35.630          H  
ATOM  13029 1HB  GLU A 829      52.473 -41.130  23.695  1.00 50.010          H  
ATOM  13030 2HB  GLU A 829      53.663 -39.933  23.201  1.00 50.010          H  
ATOM  13031 1HG  GLU A 829      51.888 -38.434  22.589  1.00 50.010          H  
ATOM  13032 2HG  GLU A 829      50.677 -39.586  23.106  1.00 50.010          H  
ATOM  13033  N   LYS A 830      54.207 -39.371  20.421  1.00 29.490          N  
ATOM  13034  CA  LYS A 830      54.652 -38.299  19.530  1.00 29.290          C  
ATOM  13035  C   LYS A 830      54.194 -38.523  18.097  1.00 28.840          C  
ATOM  13036  O   LYS A 830      53.737 -37.595  17.421  1.00 28.630          O  
ATOM  13037  CB  LYS A 830      56.183 -38.203  19.529  1.00 41.090          C  
ATOM  13038  CG  LYS A 830      56.751 -37.076  18.649  1.00 41.090          C  
ATOM  13039  CD  LYS A 830      58.281 -37.025  18.711  1.00 41.090          C  
ATOM  13040  CE  LYS A 830      58.843 -35.941  17.790  1.00 41.090          C  
ATOM  13041  NZ  LYS A 830      60.342 -35.905  17.805  1.00 41.090          N  
ATOM  13042  H   LYS A 830      54.890 -39.905  20.935  1.00 35.390          H  
ATOM  13043  HA  LYS A 830      54.221 -37.359  19.869  1.00 35.150          H  
ATOM  13044 1HB  LYS A 830      56.546 -38.064  20.544  1.00 49.300          H  
ATOM  13045 2HB  LYS A 830      56.600 -39.141  19.164  1.00 49.300          H  
ATOM  13046 1HG  LYS A 830      56.449 -37.226  17.611  1.00 49.300          H  
ATOM  13047 2HG  LYS A 830      56.348 -36.119  18.984  1.00 49.300          H  
ATOM  13048 1HD  LYS A 830      58.596 -36.818  19.728  1.00 49.300          H  
ATOM  13049 2HD  LYS A 830      58.688 -37.990  18.414  1.00 49.300          H  
ATOM  13050 1HE  LYS A 830      58.505 -36.133  16.772  1.00 49.300          H  
ATOM  13051 2HE  LYS A 830      58.464 -34.969  18.111  1.00 49.300          H  
ATOM  13052 1HZ  LYS A 830      60.671 -35.180  17.182  1.00 49.300          H  
ATOM  13053 2HZ  LYS A 830      60.676 -35.714  18.741  1.00 49.300          H  
ATOM  13054 3HZ  LYS A 830      60.704 -36.797  17.497  1.00 49.300          H  
ATOM  13055  N   LYS A 831      54.354 -39.758  17.629  1.00 28.770          N  
ATOM  13056  CA  LYS A 831      54.018 -40.118  16.268  1.00 28.450          C  
ATOM  13057  C   LYS A 831      52.537 -40.014  16.044  1.00 27.420          C  
ATOM  13058  O   LYS A 831      52.109 -39.489  15.011  1.00 26.770          O  
ATOM  13059  CB  LYS A 831      54.488 -41.544  15.950  1.00 39.960          C  
ATOM  13060  CG  LYS A 831      54.149 -42.069  14.525  1.00 39.960          C  
ATOM  13061  CD  LYS A 831      54.892 -41.319  13.416  1.00 39.960          C  
ATOM  13062  CE  LYS A 831      54.622 -41.951  12.048  1.00 39.960          C  
ATOM  13063  NZ  LYS A 831      55.322 -41.228  10.945  1.00 39.960          N  
ATOM  13064  H   LYS A 831      54.709 -40.465  18.257  1.00 34.520          H  
ATOM  13065  HA  LYS A 831      54.513 -39.417  15.599  1.00 34.140          H  
ATOM  13066 1HB  LYS A 831      55.567 -41.599  16.075  1.00 47.950          H  
ATOM  13067 2HB  LYS A 831      54.046 -42.237  16.669  1.00 47.950          H  
ATOM  13068 1HG  LYS A 831      54.407 -43.124  14.473  1.00 47.950          H  
ATOM  13069 2HG  LYS A 831      53.077 -41.979  14.348  1.00 47.950          H  
ATOM  13070 1HD  LYS A 831      54.548 -40.282  13.381  1.00 47.950          H  
ATOM  13071 2HD  LYS A 831      55.963 -41.329  13.615  1.00 47.950          H  
ATOM  13072 1HE  LYS A 831      54.958 -42.987  12.061  1.00 47.950          H  
ATOM  13073 2HE  LYS A 831      53.551 -41.929  11.855  1.00 47.950          H  
ATOM  13074 1HZ  LYS A 831      55.111 -41.674  10.063  1.00 47.950          H  
ATOM  13075 2HZ  LYS A 831      55.005 -40.262  10.917  1.00 47.950          H  
ATOM  13076 3HZ  LYS A 831      56.320 -41.250  11.101  1.00 47.950          H  
ATOM  13077  N   LYS A 832      51.752 -40.482  17.013  1.00 27.330          N  
ATOM  13078  CA  LYS A 832      50.323 -40.448  16.834  1.00 26.460          C  
ATOM  13079  C   LYS A 832      49.801 -39.021  16.804  1.00 25.700          C  
ATOM  13080  O   LYS A 832      48.972 -38.700  15.951  1.00 25.020          O  
ATOM  13081  CB  LYS A 832      49.614 -41.272  17.909  1.00 37.390          C  
ATOM  13082  CG  LYS A 832      48.076 -41.334  17.753  1.00 37.390          C  
ATOM  13083  CD  LYS A 832      47.676 -42.026  16.437  1.00 37.390          C  
ATOM  13084  CE  LYS A 832      46.181 -42.231  16.333  1.00 37.390          C  
ATOM  13085  NZ  LYS A 832      45.797 -42.730  15.003  1.00 37.390          N  
ATOM  13086  H   LYS A 832      52.177 -40.913  17.841  1.00 32.800          H  
ATOM  13087  HA  LYS A 832      50.110 -40.895  15.867  1.00 31.750          H  
ATOM  13088 1HB  LYS A 832      50.007 -42.289  17.906  1.00 44.870          H  
ATOM  13089 2HB  LYS A 832      49.836 -40.843  18.892  1.00 44.870          H  
ATOM  13090 1HG  LYS A 832      47.647 -41.881  18.591  1.00 44.870          H  
ATOM  13091 2HG  LYS A 832      47.656 -40.322  17.760  1.00 44.870          H  
ATOM  13092 1HD  LYS A 832      47.952 -41.396  15.590  1.00 44.870          H  
ATOM  13093 2HD  LYS A 832      48.181 -42.987  16.347  1.00 44.870          H  
ATOM  13094 1HE  LYS A 832      45.863 -42.952  17.078  1.00 44.870          H  
ATOM  13095 2HE  LYS A 832      45.675 -41.291  16.516  1.00 44.870          H  
ATOM  13096 1HZ  LYS A 832      44.776 -42.875  14.970  1.00 44.870          H  
ATOM  13097 2HZ  LYS A 832      46.065 -42.061  14.287  1.00 44.870          H  
ATOM  13098 3HZ  LYS A 832      46.248 -43.603  14.824  1.00 44.870          H  
ATOM  13099  N   TYR A 833      50.282 -38.144  17.694  1.00 25.890          N  
ATOM  13100  CA  TYR A 833      49.778 -36.780  17.663  1.00 25.310          C  
ATOM  13101  C   TYR A 833      50.150 -36.125  16.358  1.00 24.710          C  
ATOM  13102  O   TYR A 833      49.317 -35.437  15.768  1.00 23.980          O  
ATOM  13103  CB  TYR A 833      50.299 -35.962  18.833  1.00 35.670          C  
ATOM  13104  CG  TYR A 833      49.766 -36.402  20.178  1.00 35.670          C  
ATOM  13105  CD1 TYR A 833      48.562 -37.125  20.312  1.00 35.670          C  
ATOM  13106  CD2 TYR A 833      50.488 -36.094  21.294  1.00 35.670          C  
ATOM  13107  CE1 TYR A 833      48.150 -37.523  21.529  1.00 35.670          C  
ATOM  13108  CE2 TYR A 833      50.041 -36.504  22.523  1.00 35.670          C  
ATOM  13109  CZ  TYR A 833      48.888 -37.219  22.642  1.00 35.670          C  
ATOM  13110  OH  TYR A 833      48.475 -37.672  23.887  1.00 35.670          O  
ATOM  13111  H   TYR A 833      50.965 -38.434  18.406  1.00 31.070          H  
ATOM  13112  HA  TYR A 833      48.695 -36.797  17.675  1.00 30.370          H  
ATOM  13113 1HB  TYR A 833      51.393 -36.035  18.861  1.00 42.800          H  
ATOM  13114 2HB  TYR A 833      50.049 -34.911  18.689  1.00 42.800          H  
ATOM  13115  HD1 TYR A 833      47.946 -37.398  19.472  1.00 42.800          H  
ATOM  13116  HD2 TYR A 833      51.421 -35.537  21.208  1.00 42.800          H  
ATOM  13117  HE1 TYR A 833      47.238 -38.084  21.628  1.00 42.800          H  
ATOM  13118  HE2 TYR A 833      50.617 -36.279  23.416  1.00 42.800          H  
ATOM  13119  HH  TYR A 833      49.231 -37.631  24.522  1.00 42.800          H  
ATOM  13120  N   PHE A 834      51.369 -36.354  15.871  1.00 25.100          N  
ATOM  13121  CA  PHE A 834      51.769 -35.778  14.607  1.00 24.680          C  
ATOM  13122  C   PHE A 834      50.824 -36.212  13.488  1.00 23.880          C  
ATOM  13123  O   PHE A 834      50.367 -35.376  12.702  1.00 23.240          O  
ATOM  13124  CB  PHE A 834      53.197 -36.146  14.266  1.00 34.720          C  
ATOM  13125  CG  PHE A 834      53.607 -35.623  12.957  1.00 34.720          C  
ATOM  13126  CD1 PHE A 834      53.921 -34.286  12.807  1.00 34.720          C  
ATOM  13127  CD2 PHE A 834      53.684 -36.454  11.867  1.00 34.720          C  
ATOM  13128  CE1 PHE A 834      54.299 -33.797  11.584  1.00 34.720          C  
ATOM  13129  CE2 PHE A 834      54.064 -35.977  10.656  1.00 34.720          C  
ATOM  13130  CZ  PHE A 834      54.373 -34.641  10.507  1.00 34.720          C  
ATOM  13131  H   PHE A 834      52.054 -36.905  16.403  1.00 30.120          H  
ATOM  13132  HA  PHE A 834      51.717 -34.694  14.701  1.00 29.620          H  
ATOM  13133 1HB  PHE A 834      53.869 -35.760  15.034  1.00 41.660          H  
ATOM  13134 2HB  PHE A 834      53.299 -37.232  14.257  1.00 41.660          H  
ATOM  13135  HD1 PHE A 834      53.860 -33.621  13.671  1.00 41.660          H  
ATOM  13136  HD2 PHE A 834      53.434 -37.509  11.979  1.00 41.660          H  
ATOM  13137  HE1 PHE A 834      54.541 -32.741  11.469  1.00 41.660          H  
ATOM  13138  HE2 PHE A 834      54.116 -36.660   9.811  1.00 41.660          H  
ATOM  13139  HZ  PHE A 834      54.674 -34.254   9.539  1.00 41.660          H  
ATOM  13140  N   GLN A 835      50.543 -37.520  13.385  1.00 23.980          N  
ATOM  13141  CA  GLN A 835      49.664 -37.985  12.317  1.00 23.330          C  
ATOM  13142  C   GLN A 835      48.237 -37.442  12.462  1.00 22.590          C  
ATOM  13143  O   GLN A 835      47.591 -37.099  11.459  1.00 21.900          O  
ATOM  13144  CB  GLN A 835      49.618 -39.514  12.292  1.00 32.920          C  
ATOM  13145  CG  GLN A 835      50.926 -40.183  11.898  1.00 32.920          C  
ATOM  13146  CD  GLN A 835      51.381 -39.798  10.529  1.00 32.920          C  
ATOM  13147  OE1 GLN A 835      52.454 -39.200  10.387  1.00 32.920          O  
ATOM  13148  NE2 GLN A 835      50.588 -40.110   9.524  1.00 32.920          N  
ATOM  13149  H   GLN A 835      50.964 -38.187  14.042  1.00 28.780          H  
ATOM  13150  HA  GLN A 835      50.066 -37.625  11.372  1.00 28.000          H  
ATOM  13151 1HB  GLN A 835      49.358 -39.872  13.293  1.00 39.510          H  
ATOM  13152 2HB  GLN A 835      48.836 -39.843  11.614  1.00 39.510          H  
ATOM  13153 1HG  GLN A 835      51.696 -39.881  12.598  1.00 39.510          H  
ATOM  13154 2HG  GLN A 835      50.797 -41.263  11.931  1.00 39.510          H  
ATOM  13155 1HE2 GLN A 835      50.845 -39.840   8.573  1.00 39.510          H  
ATOM  13156 2HE2 GLN A 835      49.732 -40.590   9.683  1.00 39.510          H  
ATOM  13157  N   ASP A 836      47.733 -37.337  13.704  1.00 22.800          N  
ATOM  13158  CA  ASP A 836      46.398 -36.784  13.901  1.00 22.210          C  
ATOM  13159  C   ASP A 836      46.396 -35.312  13.542  1.00 21.690          C  
ATOM  13160  O   ASP A 836      45.394 -34.787  13.051  1.00 20.980          O  
ATOM  13161  CB  ASP A 836      45.890 -36.927  15.326  1.00 31.330          C  
ATOM  13162  CG  ASP A 836      45.478 -38.324  15.756  1.00 31.330          C  
ATOM  13163  OD1 ASP A 836      45.406 -39.231  14.964  1.00 31.330          O  
ATOM  13164  OD2 ASP A 836      45.144 -38.457  16.911  1.00 31.330          O  
ATOM  13165  H   ASP A 836      48.263 -37.690  14.508  1.00 27.360          H  
ATOM  13166  HA  ASP A 836      45.707 -37.301  13.237  1.00 26.650          H  
ATOM  13167 1HB  ASP A 836      46.680 -36.584  16.000  1.00 37.600          H  
ATOM  13168 2HB  ASP A 836      45.037 -36.269  15.463  1.00 37.600          H  
ATOM  13169  N   LEU A 837      47.507 -34.633  13.812  1.00 22.120          N  
ATOM  13170  CA  LEU A 837      47.639 -33.230  13.498  1.00 21.830          C  
ATOM  13171  C   LEU A 837      47.615 -33.057  11.985  1.00 21.260          C  
ATOM  13172  O   LEU A 837      46.957 -32.139  11.496  1.00 20.670          O  
ATOM  13173  CB  LEU A 837      48.922 -32.665  14.119  1.00 30.680          C  
ATOM  13174  CG  LEU A 837      49.213 -31.161  13.952  1.00 30.680          C  
ATOM  13175  CD1 LEU A 837      48.078 -30.320  14.575  1.00 30.680          C  
ATOM  13176  CD2 LEU A 837      50.551 -30.865  14.638  1.00 30.680          C  
ATOM  13177  H   LEU A 837      48.273 -35.106  14.296  1.00 26.540          H  
ATOM  13178  HA  LEU A 837      46.781 -32.714  13.914  1.00 26.200          H  
ATOM  13179 1HB  LEU A 837      48.903 -32.884  15.188  1.00 36.810          H  
ATOM  13180 2HB  LEU A 837      49.761 -33.197  13.692  1.00 36.810          H  
ATOM  13181  HG  LEU A 837      49.280 -30.909  12.890  1.00 36.810          H  
ATOM  13182 1HD1 LEU A 837      48.308 -29.262  14.455  1.00 36.810          H  
ATOM  13183 2HD1 LEU A 837      47.130 -30.527  14.078  1.00 36.810          H  
ATOM  13184 3HD1 LEU A 837      47.990 -30.554  15.636  1.00 36.810          H  
ATOM  13185 1HD2 LEU A 837      50.793 -29.807  14.533  1.00 36.810          H  
ATOM  13186 2HD2 LEU A 837      50.474 -31.118  15.697  1.00 36.810          H  
ATOM  13187 3HD2 LEU A 837      51.337 -31.467  14.176  1.00 36.810          H  
ATOM  13188  N   LEU A 838      48.300 -33.943  11.231  1.00 21.500          N  
ATOM  13189  CA  LEU A 838      48.263 -33.840   9.772  1.00 21.110          C  
ATOM  13190  C   LEU A 838      46.831 -34.003   9.289  1.00 20.330          C  
ATOM  13191  O   LEU A 838      46.397 -33.288   8.381  1.00 19.820          O  
ATOM  13192  CB  LEU A 838      49.086 -34.939   9.075  1.00 29.710          C  
ATOM  13193  CG  LEU A 838      50.623 -34.932   9.178  1.00 29.710          C  
ATOM  13194  CD1 LEU A 838      51.129 -36.224   8.524  1.00 29.710          C  
ATOM  13195  CD2 LEU A 838      51.204 -33.711   8.480  1.00 29.710          C  
ATOM  13196  H   LEU A 838      48.890 -34.640  11.697  1.00 25.800          H  
ATOM  13197  HA  LEU A 838      48.616 -32.856   9.479  1.00 25.330          H  
ATOM  13198 1HB  LEU A 838      48.756 -35.896   9.473  1.00 35.650          H  
ATOM  13199 2HB  LEU A 838      48.837 -34.917   8.019  1.00 35.650          H  
ATOM  13200  HG  LEU A 838      50.929 -34.936  10.226  1.00 35.650          H  
ATOM  13201 1HD1 LEU A 838      52.195 -36.273   8.580  1.00 35.650          H  
ATOM  13202 2HD1 LEU A 838      50.710 -37.089   9.035  1.00 35.650          H  
ATOM  13203 3HD1 LEU A 838      50.827 -36.242   7.486  1.00 35.650          H  
ATOM  13204 1HD2 LEU A 838      52.289 -33.740   8.546  1.00 35.650          H  
ATOM  13205 2HD2 LEU A 838      50.905 -33.711   7.440  1.00 35.650          H  
ATOM  13206 3HD2 LEU A 838      50.844 -32.804   8.957  1.00 35.650          H  
ATOM  13207  N   ASP A 839      46.085 -34.919   9.918  1.00 20.320          N  
ATOM  13208  CA  ASP A 839      44.697 -35.143   9.556  1.00 19.680          C  
ATOM  13209  C   ASP A 839      43.887 -33.868   9.810  1.00 19.090          C  
ATOM  13210  O   ASP A 839      43.134 -33.434   8.931  1.00 18.480          O  
ATOM  13211  CB  ASP A 839      44.127 -36.333  10.342  1.00 27.810          C  
ATOM  13212  CG  ASP A 839      42.746 -36.798   9.894  1.00 27.810          C  
ATOM  13213  OD1 ASP A 839      42.620 -37.267   8.794  1.00 27.810          O  
ATOM  13214  OD2 ASP A 839      41.838 -36.691  10.675  1.00 27.810          O  
ATOM  13215  H   ASP A 839      46.525 -35.516  10.626  1.00 24.380          H  
ATOM  13216  HA  ASP A 839      44.643 -35.374   8.497  1.00 23.620          H  
ATOM  13217 1HB  ASP A 839      44.826 -37.169  10.291  1.00 33.370          H  
ATOM  13218 2HB  ASP A 839      44.050 -36.054  11.387  1.00 33.370          H  
ATOM  13219  N   GLU A 840      44.059 -33.230  10.987  1.00 19.360          N  
ATOM  13220  CA  GLU A 840      43.322 -31.995  11.253  1.00 18.940          C  
ATOM  13221  C   GLU A 840      43.699 -30.889  10.279  1.00 18.640          C  
ATOM  13222  O   GLU A 840      42.824 -30.135   9.840  1.00 18.050          O  
ATOM  13223  CB  GLU A 840      43.518 -31.472  12.680  1.00 26.680          C  
ATOM  13224  CG  GLU A 840      42.843 -32.288  13.771  1.00 26.680          C  
ATOM  13225  CD  GLU A 840      42.971 -31.642  15.127  1.00 26.680          C  
ATOM  13226  OE1 GLU A 840      43.647 -30.643  15.224  1.00 26.680          O  
ATOM  13227  OE2 GLU A 840      42.380 -32.134  16.059  1.00 26.680          O  
ATOM  13228  H   GLU A 840      44.671 -33.638  11.700  1.00 23.230          H  
ATOM  13229  HA  GLU A 840      42.263 -32.208  11.128  1.00 22.730          H  
ATOM  13230 1HB  GLU A 840      44.588 -31.452  12.904  1.00 32.020          H  
ATOM  13231 2HB  GLU A 840      43.152 -30.448  12.744  1.00 32.020          H  
ATOM  13232 1HG  GLU A 840      41.788 -32.405  13.529  1.00 32.020          H  
ATOM  13233 2HG  GLU A 840      43.295 -33.280  13.800  1.00 32.020          H  
ATOM  13234  N   GLU A 841      44.986 -30.789   9.919  1.00 19.120          N  
ATOM  13235  CA  GLU A 841      45.401 -29.757   8.982  1.00 19.020          C  
ATOM  13236  C   GLU A 841      44.741 -29.925   7.637  1.00 18.490          C  
ATOM  13237  O   GLU A 841      44.232 -28.949   7.071  1.00 18.130          O  
ATOM  13238  CB  GLU A 841      46.920 -29.802   8.763  1.00 26.670          C  
ATOM  13239  CG  GLU A 841      47.783 -29.238   9.858  1.00 26.670          C  
ATOM  13240  CD  GLU A 841      47.738 -27.744   9.850  1.00 26.670          C  
ATOM  13241  OE1 GLU A 841      47.848 -27.168   8.781  1.00 26.670          O  
ATOM  13242  OE2 GLU A 841      47.599 -27.159  10.891  1.00 26.670          O  
ATOM  13243  H   GLU A 841      45.681 -31.406  10.349  1.00 22.940          H  
ATOM  13244  HA  GLU A 841      45.120 -28.786   9.390  1.00 22.820          H  
ATOM  13245 1HB  GLU A 841      47.220 -30.837   8.627  1.00 32.000          H  
ATOM  13246 2HB  GLU A 841      47.161 -29.286   7.845  1.00 32.000          H  
ATOM  13247 1HG  GLU A 841      47.420 -29.601  10.824  1.00 32.000          H  
ATOM  13248 2HG  GLU A 841      48.807 -29.585   9.729  1.00 32.000          H  
ATOM  13249  N   GLU A 842      44.668 -31.162   7.151  1.00 18.520          N  
ATOM  13250  CA  GLU A 842      44.055 -31.362   5.862  1.00 18.150          C  
ATOM  13251  C   GLU A 842      42.549 -31.208   5.948  1.00 17.430          C  
ATOM  13252  O   GLU A 842      41.930 -30.736   4.988  1.00 17.070          O  
ATOM  13253  CB  GLU A 842      44.496 -32.676   5.241  1.00 25.560          C  
ATOM  13254  CG  GLU A 842      45.994 -32.673   4.865  1.00 25.560          C  
ATOM  13255  CD  GLU A 842      46.366 -31.552   3.952  1.00 25.560          C  
ATOM  13256  OE1 GLU A 842      45.536 -31.185   3.164  1.00 25.560          O  
ATOM  13257  OE2 GLU A 842      47.478 -31.066   4.016  1.00 25.560          O  
ATOM  13258  H   GLU A 842      45.123 -31.939   7.648  1.00 22.220          H  
ATOM  13259  HA  GLU A 842      44.408 -30.573   5.206  1.00 21.780          H  
ATOM  13260 1HB  GLU A 842      44.327 -33.488   5.956  1.00 30.670          H  
ATOM  13261 2HB  GLU A 842      43.911 -32.886   4.349  1.00 30.670          H  
ATOM  13262 1HG  GLU A 842      46.602 -32.628   5.769  1.00 30.670          H  
ATOM  13263 2HG  GLU A 842      46.209 -33.592   4.358  1.00 30.670          H  
ATOM  13264  N   SER A 843      41.948 -31.578   7.083  1.00 17.320          N  
ATOM  13265  CA  SER A 843      40.519 -31.403   7.256  1.00 16.760          C  
ATOM  13266  C   SER A 843      40.178 -29.925   7.156  1.00 16.480          C  
ATOM  13267  O   SER A 843      39.238 -29.558   6.451  1.00 16.080          O  
ATOM  13268  CB  SER A 843      40.056 -31.944   8.591  1.00 23.690          C  
ATOM  13269  OG  SER A 843      38.669 -31.755   8.758  1.00 23.690          O  
ATOM  13270  H   SER A 843      42.490 -32.029   7.825  1.00 20.780          H  
ATOM  13271  HA  SER A 843      40.000 -31.938   6.462  1.00 20.110          H  
ATOM  13272 1HB  SER A 843      40.299 -33.006   8.656  1.00 28.430          H  
ATOM  13273 2HB  SER A 843      40.591 -31.440   9.391  1.00 28.430          H  
ATOM  13274  HG  SER A 843      38.448 -32.203   9.579  1.00 28.430          H  
ATOM  13275  N   LEU A 844      40.941 -29.066   7.846  1.00 16.790          N  
ATOM  13276  CA  LEU A 844      40.678 -27.633   7.802  1.00 16.690          C  
ATOM  13277  C   LEU A 844      40.870 -27.065   6.402  1.00 16.460          C  
ATOM  13278  O   LEU A 844      40.060 -26.246   5.954  1.00 16.190          O  
ATOM  13279  CB  LEU A 844      41.599 -26.909   8.786  1.00 23.410          C  
ATOM  13280  CG  LEU A 844      41.325 -27.155  10.298  1.00 23.410          C  
ATOM  13281  CD1 LEU A 844      42.470 -26.559  11.106  1.00 23.410          C  
ATOM  13282  CD2 LEU A 844      39.984 -26.520  10.714  1.00 23.410          C  
ATOM  13283  H   LEU A 844      41.696 -29.430   8.439  1.00 20.150          H  
ATOM  13284  HA  LEU A 844      39.644 -27.471   8.079  1.00 20.030          H  
ATOM  13285 1HB  LEU A 844      42.624 -27.236   8.585  1.00 28.090          H  
ATOM  13286 2HB  LEU A 844      41.538 -25.840   8.598  1.00 28.090          H  
ATOM  13287  HG  LEU A 844      41.291 -28.225  10.492  1.00 28.090          H  
ATOM  13288 1HD1 LEU A 844      42.300 -26.741  12.167  1.00 28.090          H  
ATOM  13289 2HD1 LEU A 844      43.407 -27.035  10.803  1.00 28.090          H  
ATOM  13290 3HD1 LEU A 844      42.530 -25.487  10.925  1.00 28.090          H  
ATOM  13291 1HD2 LEU A 844      39.820 -26.700  11.775  1.00 28.090          H  
ATOM  13292 2HD2 LEU A 844      40.016 -25.446  10.530  1.00 28.090          H  
ATOM  13293 3HD2 LEU A 844      39.164 -26.951  10.157  1.00 28.090          H  
ATOM  13294  N   LYS A 845      41.911 -27.516   5.689  1.00 16.670          N  
ATOM  13295  CA  LYS A 845      42.148 -27.044   4.331  1.00 16.620          C  
ATOM  13296  C   LYS A 845      40.998 -27.472   3.429  1.00 16.070          C  
ATOM  13297  O   LYS A 845      40.539 -26.695   2.588  1.00 15.960          O  
ATOM  13298  CB  LYS A 845      43.489 -27.568   3.829  1.00 23.290          C  
ATOM  13299  CG  LYS A 845      44.691 -26.902   4.509  1.00 23.290          C  
ATOM  13300  CD  LYS A 845      46.015 -27.496   4.037  1.00 23.290          C  
ATOM  13301  CE  LYS A 845      47.222 -26.736   4.627  1.00 23.290          C  
ATOM  13302  NZ  LYS A 845      47.405 -26.992   6.099  1.00 23.290          N  
ATOM  13303  H   LYS A 845      42.577 -28.170   6.117  1.00 20.000          H  
ATOM  13304  HA  LYS A 845      42.181 -25.957   4.339  1.00 19.940          H  
ATOM  13305 1HB  LYS A 845      43.550 -28.641   4.009  1.00 27.950          H  
ATOM  13306 2HB  LYS A 845      43.570 -27.409   2.750  1.00 27.950          H  
ATOM  13307 1HG  LYS A 845      44.681 -25.840   4.266  1.00 27.950          H  
ATOM  13308 2HG  LYS A 845      44.602 -27.007   5.582  1.00 27.950          H  
ATOM  13309 1HD  LYS A 845      46.071 -28.539   4.360  1.00 27.950          H  
ATOM  13310 2HD  LYS A 845      46.063 -27.476   2.951  1.00 27.950          H  
ATOM  13311 1HE  LYS A 845      48.124 -27.044   4.100  1.00 27.950          H  
ATOM  13312 2HE  LYS A 845      47.072 -25.669   4.474  1.00 27.950          H  
ATOM  13313 1HZ  LYS A 845      48.201 -26.481   6.454  1.00 27.950          H  
ATOM  13314 2HZ  LYS A 845      46.589 -26.711   6.623  1.00 27.950          H  
ATOM  13315 3HZ  LYS A 845      47.563 -27.977   6.251  1.00 27.950          H  
ATOM  13316  N   THR A 846      40.511 -28.697   3.634  1.00 15.820          N  
ATOM  13317  CA  THR A 846      39.400 -29.240   2.882  1.00 15.410          C  
ATOM  13318  C   THR A 846      38.146 -28.415   3.143  1.00 14.980          C  
ATOM  13319  O   THR A 846      37.413 -28.069   2.212  1.00 14.730          O  
ATOM  13320  CB  THR A 846      39.171 -30.723   3.234  1.00 21.740          C  
ATOM  13321  OG1 THR A 846      40.350 -31.478   2.911  1.00 21.740          O  
ATOM  13322  CG2 THR A 846      38.019 -31.257   2.438  1.00 21.740          C  
ATOM  13323  H   THR A 846      40.975 -29.305   4.310  1.00 18.980          H  
ATOM  13324  HA  THR A 846      39.632 -29.168   1.834  1.00 18.490          H  
ATOM  13325  HB  THR A 846      38.959 -30.825   4.292  1.00 26.090          H  
ATOM  13326  HG1 THR A 846      41.055 -31.271   3.567  1.00 26.090          H  
ATOM  13327 1HG2 THR A 846      37.865 -32.304   2.679  1.00 26.090          H  
ATOM  13328 2HG2 THR A 846      37.121 -30.700   2.677  1.00 26.090          H  
ATOM  13329 3HG2 THR A 846      38.233 -31.161   1.375  1.00 26.090          H  
ATOM  13330  N   GLN A 847      37.897 -28.078   4.408  1.00 15.020          N  
ATOM  13331  CA  GLN A 847      36.729 -27.288   4.742  1.00 14.780          C  
ATOM  13332  C   GLN A 847      36.782 -25.936   4.027  1.00 14.840          C  
ATOM  13333  O   GLN A 847      35.768 -25.515   3.464  1.00 14.660          O  
ATOM  13334  CB  GLN A 847      36.658 -27.076   6.263  1.00 20.790          C  
ATOM  13335  CG  GLN A 847      36.315 -28.332   7.083  1.00 20.790          C  
ATOM  13336  CD  GLN A 847      36.503 -28.108   8.599  1.00 20.790          C  
ATOM  13337  OE1 GLN A 847      35.967 -27.134   9.181  1.00 20.790          O  
ATOM  13338  NE2 GLN A 847      37.263 -28.998   9.253  1.00 20.790          N  
ATOM  13339  H   GLN A 847      38.509 -28.432   5.148  1.00 18.020          H  
ATOM  13340  HA  GLN A 847      35.840 -27.821   4.410  1.00 17.740          H  
ATOM  13341 1HB  GLN A 847      37.619 -26.712   6.616  1.00 24.950          H  
ATOM  13342 2HB  GLN A 847      35.920 -26.310   6.488  1.00 24.950          H  
ATOM  13343 1HG  GLN A 847      35.268 -28.570   6.909  1.00 24.950          H  
ATOM  13344 2HG  GLN A 847      36.927 -29.161   6.771  1.00 24.950          H  
ATOM  13345 1HE2 GLN A 847      37.424 -28.895  10.234  1.00 24.950          H  
ATOM  13346 2HE2 GLN A 847      37.692 -29.787   8.768  1.00 24.950          H  
ATOM  13347  N   LEU A 848      37.967 -25.292   3.987  1.00 15.240          N  
ATOM  13348  CA  LEU A 848      38.128 -24.012   3.289  1.00 15.500          C  
ATOM  13349  C   LEU A 848      37.918 -24.172   1.791  1.00 15.340          C  
ATOM  13350  O   LEU A 848      37.340 -23.303   1.140  1.00 15.410          O  
ATOM  13351  CB  LEU A 848      39.538 -23.442   3.501  1.00 21.600          C  
ATOM  13352  CG  LEU A 848      39.923 -22.958   4.903  1.00 21.600          C  
ATOM  13353  CD1 LEU A 848      41.421 -22.648   4.901  1.00 21.600          C  
ATOM  13354  CD2 LEU A 848      39.116 -21.710   5.278  1.00 21.600          C  
ATOM  13355  H   LEU A 848      38.758 -25.687   4.510  1.00 18.290          H  
ATOM  13356  HA  LEU A 848      37.378 -23.319   3.656  1.00 18.600          H  
ATOM  13357 1HB  LEU A 848      40.256 -24.207   3.212  1.00 25.920          H  
ATOM  13358 2HB  LEU A 848      39.661 -22.598   2.832  1.00 25.920          H  
ATOM  13359  HG  LEU A 848      39.734 -23.745   5.632  1.00 25.920          H  
ATOM  13360 1HD1 LEU A 848      41.725 -22.312   5.891  1.00 25.920          H  
ATOM  13361 2HD1 LEU A 848      41.976 -23.546   4.639  1.00 25.920          H  
ATOM  13362 3HD1 LEU A 848      41.632 -21.868   4.172  1.00 25.920          H  
ATOM  13363 1HD2 LEU A 848      39.417 -21.378   6.272  1.00 25.920          H  
ATOM  13364 2HD2 LEU A 848      39.310 -20.918   4.555  1.00 25.920          H  
ATOM  13365 3HD2 LEU A 848      38.054 -21.935   5.287  1.00 25.920          H  
ATOM  13366  N   ALA A 849      38.410 -25.290   1.244  1.00 15.300          N  
ATOM  13367  CA  ALA A 849      38.284 -25.608  -0.169  1.00 15.320          C  
ATOM  13368  C   ALA A 849      36.850 -25.705  -0.592  1.00 14.890          C  
ATOM  13369  O   ALA A 849      36.527 -25.440  -1.749  1.00 15.090          O  
ATOM  13370  CB  ALA A 849      38.954 -26.901  -0.498  1.00 21.440          C  
ATOM  13371  H   ALA A 849      38.951 -25.923   1.840  1.00 18.360          H  
ATOM  13372  HA  ALA A 849      38.745 -24.813  -0.735  1.00 18.380          H  
ATOM  13373 1HB  ALA A 849      38.838 -27.065  -1.561  1.00 25.730          H  
ATOM  13374 2HB  ALA A 849      40.006 -26.856  -0.229  1.00 25.730          H  
ATOM  13375 3HB  ALA A 849      38.479 -27.700   0.046  1.00 25.730          H  
ATOM  13376  N   TYR A 850      35.998 -26.191   0.304  1.00 14.440          N  
ATOM  13377  CA  TYR A 850      34.595 -26.294  -0.008  1.00 14.160          C  
ATOM  13378  C   TYR A 850      33.947 -24.926   0.235  1.00 14.010          C  
ATOM  13379  O   TYR A 850      33.219 -24.400  -0.610  1.00 14.480          O  
ATOM  13380  CB  TYR A 850      33.932 -27.359   0.862  1.00 19.940          C  
ATOM  13381  CG  TYR A 850      34.464 -28.795   0.693  1.00 19.940          C  
ATOM  13382  CD1 TYR A 850      35.342 -29.173  -0.342  1.00 19.940          C  
ATOM  13383  CD2 TYR A 850      34.034 -29.746   1.595  1.00 19.940          C  
ATOM  13384  CE1 TYR A 850      35.766 -30.485  -0.432  1.00 19.940          C  
ATOM  13385  CE2 TYR A 850      34.446 -31.043   1.492  1.00 19.940          C  
ATOM  13386  CZ  TYR A 850      35.300 -31.422   0.492  1.00 19.940          C  
ATOM  13387  OH  TYR A 850      35.693 -32.734   0.410  1.00 19.940          O  
ATOM  13388  H   TYR A 850      36.348 -26.517   1.213  1.00 17.330          H  
ATOM  13389  HA  TYR A 850      34.471 -26.539  -1.062  1.00 16.990          H  
ATOM  13390 1HB  TYR A 850      34.063 -27.082   1.910  1.00 23.920          H  
ATOM  13391 2HB  TYR A 850      32.861 -27.372   0.663  1.00 23.920          H  
ATOM  13392  HD1 TYR A 850      35.698 -28.455  -1.070  1.00 23.920          H  
ATOM  13393  HD2 TYR A 850      33.351 -29.461   2.394  1.00 23.920          H  
ATOM  13394  HE1 TYR A 850      36.446 -30.786  -1.225  1.00 23.920          H  
ATOM  13395  HE2 TYR A 850      34.091 -31.782   2.210  1.00 23.920          H  
ATOM  13396  HH  TYR A 850      35.262 -33.243   1.103  1.00 23.920          H  
ATOM  13397  N   PHE A 851      34.257 -24.299   1.376  1.00 13.470          N  
ATOM  13398  CA  PHE A 851      33.667 -23.013   1.727  1.00 13.440          C  
ATOM  13399  C   PHE A 851      34.472 -21.860   1.143  1.00 13.070          C  
ATOM  13400  O   PHE A 851      35.050 -21.028   1.855  1.00 12.960          O  
ATOM  13401  CB  PHE A 851      33.582 -22.827   3.241  1.00 18.830          C  
ATOM  13402  CG  PHE A 851      32.635 -21.720   3.633  1.00 18.830          C  
ATOM  13403  CD1 PHE A 851      31.272 -21.865   3.469  1.00 18.830          C  
ATOM  13404  CD2 PHE A 851      33.111 -20.527   4.127  1.00 18.830          C  
ATOM  13405  CE1 PHE A 851      30.412 -20.843   3.804  1.00 18.830          C  
ATOM  13406  CE2 PHE A 851      32.263 -19.501   4.448  1.00 18.830          C  
ATOM  13407  CZ  PHE A 851      30.911 -19.660   4.292  1.00 18.830          C  
ATOM  13408  H   PHE A 851      34.888 -24.744   2.045  1.00 16.160          H  
ATOM  13409  HA  PHE A 851      32.662 -22.970   1.309  1.00 16.130          H  
ATOM  13410 1HB  PHE A 851      33.250 -23.755   3.705  1.00 22.590          H  
ATOM  13411 2HB  PHE A 851      34.572 -22.602   3.637  1.00 22.590          H  
ATOM  13412  HD1 PHE A 851      30.874 -22.800   3.072  1.00 22.590          H  
ATOM  13413  HD2 PHE A 851      34.186 -20.412   4.249  1.00 22.590          H  
ATOM  13414  HE1 PHE A 851      29.337 -20.971   3.673  1.00 22.590          H  
ATOM  13415  HE2 PHE A 851      32.659 -18.564   4.834  1.00 22.590          H  
ATOM  13416  HZ  PHE A 851      30.234 -18.850   4.553  1.00 22.590          H  
ATOM  13417  N   THR A 852      34.412 -21.737  -0.174  1.00 13.050          N  
ATOM  13418  CA  THR A 852      35.195 -20.722  -0.871  1.00 12.870          C  
ATOM  13419  C   THR A 852      34.491 -19.389  -0.760  1.00 12.860          C  
ATOM  13420  O   THR A 852      35.055 -18.329  -1.035  1.00 13.170          O  
ATOM  13421  CB  THR A 852      35.432 -21.103  -2.332  1.00 18.090          C  
ATOM  13422  OG1 THR A 852      34.173 -21.187  -3.036  1.00 18.090          O  
ATOM  13423  CG2 THR A 852      36.106 -22.454  -2.332  1.00 18.090          C  
ATOM  13424  H   THR A 852      33.873 -22.448  -0.685  1.00 15.660          H  
ATOM  13425  HA  THR A 852      36.167 -20.636  -0.382  1.00 15.440          H  
ATOM  13426  HB  THR A 852      36.074 -20.369  -2.815  1.00 21.710          H  
ATOM  13427  HG1 THR A 852      33.817 -20.298  -3.169  1.00 21.710          H  
ATOM  13428 1HG2 THR A 852      36.306 -22.775  -3.336  1.00 21.710          H  
ATOM  13429 2HG2 THR A 852      37.048 -22.395  -1.784  1.00 21.710          H  
ATOM  13430 3HG2 THR A 852      35.463 -23.181  -1.852  1.00 21.710          H  
ATOM  13431  N   ASP A 853      33.267 -19.466  -0.254  1.00 12.650          N  
ATOM  13432  CA  ASP A 853      32.334 -18.391  -0.010  1.00 12.790          C  
ATOM  13433  C   ASP A 853      32.924 -17.381   0.962  1.00 12.210          C  
ATOM  13434  O   ASP A 853      32.482 -16.237   1.018  1.00 12.230          O  
ATOM  13435  CB  ASP A 853      31.051 -18.961   0.579  1.00 17.850          C  
ATOM  13436  CG  ASP A 853      30.258 -19.822  -0.405  1.00 17.850          C  
ATOM  13437  OD1 ASP A 853      30.554 -19.817  -1.573  1.00 17.850          O  
ATOM  13438  OD2 ASP A 853      29.339 -20.493   0.032  1.00 17.850          O  
ATOM  13439  H   ASP A 853      32.931 -20.400  -0.079  1.00 15.180          H  
ATOM  13440  HA  ASP A 853      32.113 -17.893  -0.952  1.00 15.350          H  
ATOM  13441 1HB  ASP A 853      31.309 -19.570   1.430  1.00 21.420          H  
ATOM  13442 2HB  ASP A 853      30.419 -18.149   0.937  1.00 21.420          H  
ATOM  13443  N   SER A 854      33.951 -17.771   1.723  1.00 11.900          N  
ATOM  13444  CA  SER A 854      34.588 -16.864   2.673  1.00 11.520          C  
ATOM  13445  C   SER A 854      35.200 -15.660   1.947  1.00 11.420          C  
ATOM  13446  O   SER A 854      35.467 -14.620   2.555  1.00 11.430          O  
ATOM  13447  CB  SER A 854      35.682 -17.575   3.442  1.00 16.280          C  
ATOM  13448  OG  SER A 854      36.779 -17.862   2.614  1.00 16.280          O  
ATOM  13449  H   SER A 854      34.324 -18.725   1.634  1.00 14.280          H  
ATOM  13450  HA  SER A 854      33.828 -16.505   3.370  1.00 13.820          H  
ATOM  13451 1HB  SER A 854      36.003 -16.959   4.277  1.00 19.540          H  
ATOM  13452 2HB  SER A 854      35.294 -18.494   3.848  1.00 19.540          H  
ATOM  13453  HG  SER A 854      37.348 -18.449   3.121  1.00 19.540          H  
ATOM  13454  N   LYS A 855      35.442 -15.807   0.637  1.00 11.540          N  
ATOM  13455  CA  LYS A 855      36.011 -14.759  -0.194  1.00 11.690          C  
ATOM  13456  C   LYS A 855      34.942 -13.893  -0.876  1.00 11.070          C  
ATOM  13457  O   LYS A 855      35.278 -12.950  -1.594  1.00 11.140          O  
ATOM  13458  CB  LYS A 855      36.922 -15.380  -1.252  1.00 16.310          C  
ATOM  13459  CG  LYS A 855      38.151 -16.085  -0.676  1.00 16.310          C  
ATOM  13460  CD  LYS A 855      39.035 -16.669  -1.778  1.00 16.310          C  
ATOM  13461  CE  LYS A 855      40.257 -17.384  -1.199  1.00 16.310          C  
ATOM  13462  NZ  LYS A 855      41.115 -17.976  -2.267  1.00 16.310          N  
ATOM  13463  H   LYS A 855      35.221 -16.705   0.196  1.00 13.850          H  
ATOM  13464  HA  LYS A 855      36.609 -14.108   0.443  1.00 14.030          H  
ATOM  13465 1HB  LYS A 855      36.351 -16.114  -1.825  1.00 19.570          H  
ATOM  13466 2HB  LYS A 855      37.257 -14.611  -1.944  1.00 19.570          H  
ATOM  13467 1HG  LYS A 855      38.727 -15.375  -0.084  1.00 19.570          H  
ATOM  13468 2HG  LYS A 855      37.819 -16.891  -0.018  1.00 19.570          H  
ATOM  13469 1HD  LYS A 855      38.452 -17.381  -2.365  1.00 19.570          H  
ATOM  13470 2HD  LYS A 855      39.369 -15.869  -2.437  1.00 19.570          H  
ATOM  13471 1HE  LYS A 855      40.848 -16.673  -0.623  1.00 19.570          H  
ATOM  13472 2HE  LYS A 855      39.919 -18.183  -0.536  1.00 19.570          H  
ATOM  13473 1HZ  LYS A 855      41.908 -18.440  -1.845  1.00 19.570          H  
ATOM  13474 2HZ  LYS A 855      40.580 -18.646  -2.801  1.00 19.570          H  
ATOM  13475 3HZ  LYS A 855      41.443 -17.244  -2.881  1.00 19.570          H  
ATOM  13476  N   ASN A 856      33.662 -14.220  -0.674  1.00 10.670          N  
ATOM  13477  CA  ASN A 856      32.546 -13.528  -1.308  1.00 10.290          C  
ATOM  13478  C   ASN A 856      31.439 -13.264  -0.302  1.00  9.870          C  
ATOM  13479  O   ASN A 856      30.364 -13.868  -0.362  1.00  9.680          O  
ATOM  13480  CB  ASN A 856      32.007 -14.332  -2.479  1.00 14.560          C  
ATOM  13481  CG  ASN A 856      33.000 -14.504  -3.592  1.00 14.560          C  
ATOM  13482  OD1 ASN A 856      33.281 -13.554  -4.333  1.00 14.560          O  
ATOM  13483  ND2 ASN A 856      33.522 -15.694  -3.748  1.00 14.560          N  
ATOM  13484  H   ASN A 856      33.435 -14.983  -0.035  1.00 12.800          H  
ATOM  13485  HA  ASN A 856      32.891 -12.559  -1.671  1.00 12.350          H  
ATOM  13486 1HB  ASN A 856      31.714 -15.321  -2.118  1.00 17.470          H  
ATOM  13487 2HB  ASN A 856      31.120 -13.855  -2.872  1.00 17.470          H  
ATOM  13488 1HD2 ASN A 856      34.182 -15.855  -4.482  1.00 17.470          H  
ATOM  13489 2HD2 ASN A 856      33.255 -16.439  -3.137  1.00 17.470          H  
ATOM  13490  N   ARG A 857      31.715 -12.374   0.636  1.00  9.900          N  
ATOM  13491  CA  ARG A 857      30.766 -12.067   1.687  1.00  9.690          C  
ATOM  13492  C   ARG A 857      29.741 -11.108   1.114  1.00  8.980          C  
ATOM  13493  O   ARG A 857      30.069 -10.319   0.233  1.00  8.780          O  
ATOM  13494  CB  ARG A 857      31.485 -11.444   2.874  1.00 13.650          C  
ATOM  13495  CG  ARG A 857      32.605 -12.330   3.487  1.00 13.650          C  
ATOM  13496  CD  ARG A 857      32.104 -13.591   4.124  1.00 13.650          C  
ATOM  13497  NE  ARG A 857      31.244 -13.328   5.293  1.00 13.650          N  
ATOM  13498  CZ  ARG A 857      31.701 -13.112   6.561  1.00 13.650          C  
ATOM  13499  NH1 ARG A 857      32.993 -13.122   6.827  1.00 13.650          N  
ATOM  13500  NH2 ARG A 857      30.869 -12.891   7.553  1.00 13.650          N  
ATOM  13501  H   ARG A 857      32.613 -11.908   0.616  1.00 11.880          H  
ATOM  13502  HA  ARG A 857      30.255 -12.979   1.991  1.00 11.630          H  
ATOM  13503 1HB  ARG A 857      31.938 -10.502   2.568  1.00 16.380          H  
ATOM  13504 2HB  ARG A 857      30.767 -11.219   3.660  1.00 16.380          H  
ATOM  13505 1HG  ARG A 857      33.308 -12.622   2.702  1.00 16.380          H  
ATOM  13506 2HG  ARG A 857      33.137 -11.753   4.242  1.00 16.380          H  
ATOM  13507 1HD  ARG A 857      31.539 -14.178   3.402  1.00 16.380          H  
ATOM  13508 2HD  ARG A 857      32.958 -14.185   4.444  1.00 16.380          H  
ATOM  13509  HE  ARG A 857      30.244 -13.311   5.140  1.00 16.380          H  
ATOM  13510 1HH1 ARG A 857      33.668 -13.283   6.098  1.00 16.380          H  
ATOM  13511 2HH1 ARG A 857      33.312 -12.956   7.783  1.00 16.380          H  
ATOM  13512 1HH2 ARG A 857      29.872 -12.871   7.399  1.00 16.380          H  
ATOM  13513 2HH2 ARG A 857      31.277 -12.747   8.492  1.00 16.380          H  
ATOM  13514  N   ALA A 858      28.511 -11.147   1.628  1.00  8.800          N  
ATOM  13515  CA  ALA A 858      27.436 -10.268   1.153  1.00  8.310          C  
ATOM  13516  C   ALA A 858      27.189 -10.448  -0.353  1.00  7.420          C  
ATOM  13517  O   ALA A 858      26.963  -9.476  -1.083  1.00  7.300          O  
ATOM  13518  CB  ALA A 858      27.761  -8.808   1.457  1.00 11.830          C  
ATOM  13519  H   ALA A 858      28.312 -11.813   2.362  1.00 10.560          H  
ATOM  13520  HA  ALA A 858      26.521 -10.542   1.679  1.00  9.970          H  
ATOM  13521 1HB  ALA A 858      26.934  -8.182   1.128  1.00 14.200          H  
ATOM  13522 2HB  ALA A 858      27.902  -8.685   2.529  1.00 14.200          H  
ATOM  13523 3HB  ALA A 858      28.663  -8.499   0.941  1.00 14.200          H  
ATOM  13524  N   ARG A 859      27.205 -11.704  -0.802  1.00  6.970          N  
ATOM  13525  CA  ARG A 859      26.963 -12.079  -2.188  1.00  6.230          C  
ATOM  13526  C   ARG A 859      26.031 -13.282  -2.244  1.00  5.370          C  
ATOM  13527  O   ARG A 859      25.966 -14.068  -1.299  1.00  5.140          O  
ATOM  13528  CB  ARG A 859      28.266 -12.430  -2.902  1.00  9.020          C  
ATOM  13529  CG  ARG A 859      29.280 -11.291  -3.020  1.00  9.020          C  
ATOM  13530  CD  ARG A 859      28.849 -10.226  -3.954  1.00  9.020          C  
ATOM  13531  NE  ARG A 859      29.871  -9.209  -4.098  1.00  9.020          N  
ATOM  13532  CZ  ARG A 859      30.015  -8.131  -3.286  1.00  9.020          C  
ATOM  13533  NH1 ARG A 859      29.198  -7.929  -2.260  1.00  9.020          N  
ATOM  13534  NH2 ARG A 859      30.994  -7.265  -3.525  1.00  9.020          N  
ATOM  13535  H   ARG A 859      27.406 -12.440  -0.139  1.00  8.360          H  
ATOM  13536  HA  ARG A 859      26.475 -11.252  -2.699  1.00  7.480          H  
ATOM  13537 1HB  ARG A 859      28.754 -13.241  -2.367  1.00 10.820          H  
ATOM  13538 2HB  ARG A 859      28.047 -12.791  -3.906  1.00 10.820          H  
ATOM  13539 1HG  ARG A 859      29.438 -10.849  -2.055  1.00 10.820          H  
ATOM  13540 2HG  ARG A 859      30.226 -11.685  -3.381  1.00 10.820          H  
ATOM  13541 1HD  ARG A 859      28.666 -10.664  -4.934  1.00 10.820          H  
ATOM  13542 2HD  ARG A 859      27.942  -9.750  -3.600  1.00 10.820          H  
ATOM  13543  HE  ARG A 859      30.527  -9.312  -4.861  1.00 10.820          H  
ATOM  13544 1HH1 ARG A 859      28.427  -8.585  -2.044  1.00 10.820          H  
ATOM  13545 2HH1 ARG A 859      29.323  -7.128  -1.666  1.00 10.820          H  
ATOM  13546 1HH2 ARG A 859      31.621  -7.412  -4.304  1.00 10.820          H  
ATOM  13547 2HH2 ARG A 859      31.114  -6.461  -2.928  1.00 10.820          H  
ATOM  13548  N   TYR A 860      25.320 -13.431  -3.357  1.00  5.200          N  
ATOM  13549  CA  TYR A 860      24.451 -14.584  -3.549  1.00  4.730          C  
ATOM  13550  C   TYR A 860      25.015 -15.480  -4.633  1.00  4.320          C  
ATOM  13551  O   TYR A 860      25.645 -14.998  -5.576  1.00  4.420          O  
ATOM  13552  CB  TYR A 860      23.042 -14.143  -3.933  1.00  6.810          C  
ATOM  13553  CG  TYR A 860      22.332 -13.378  -2.858  1.00  6.810          C  
ATOM  13554  CD1 TYR A 860      22.382 -11.992  -2.850  1.00  6.810          C  
ATOM  13555  CD2 TYR A 860      21.634 -14.053  -1.871  1.00  6.810          C  
ATOM  13556  CE1 TYR A 860      21.730 -11.286  -1.865  1.00  6.810          C  
ATOM  13557  CE2 TYR A 860      20.984 -13.344  -0.881  1.00  6.810          C  
ATOM  13558  CZ  TYR A 860      21.028 -11.966  -0.881  1.00  6.810          C  
ATOM  13559  OH  TYR A 860      20.378 -11.256   0.102  1.00  6.810          O  
ATOM  13560  H   TYR A 860      25.397 -12.744  -4.093  1.00  6.240          H  
ATOM  13561  HA  TYR A 860      24.410 -15.159  -2.624  1.00  5.680          H  
ATOM  13562 1HB  TYR A 860      23.087 -13.519  -4.825  1.00  8.170          H  
ATOM  13563 2HB  TYR A 860      22.446 -15.016  -4.181  1.00  8.170          H  
ATOM  13564  HD1 TYR A 860      22.935 -11.461  -3.623  1.00  8.170          H  
ATOM  13565  HD2 TYR A 860      21.599 -15.140  -1.874  1.00  8.170          H  
ATOM  13566  HE1 TYR A 860      21.762 -10.195  -1.857  1.00  8.170          H  
ATOM  13567  HE2 TYR A 860      20.434 -13.871  -0.103  1.00  8.170          H  
ATOM  13568  HH  TYR A 860      20.347 -10.309  -0.151  1.00  8.170          H  
ATOM  13569  N   LYS A 861      24.779 -16.780  -4.505  1.00  4.120          N  
ATOM  13570  CA  LYS A 861      25.214 -17.728  -5.518  1.00  4.100          C  
ATOM  13571  C   LYS A 861      24.090 -18.056  -6.482  1.00  3.690          C  
ATOM  13572  O   LYS A 861      23.092 -18.677  -6.098  1.00  4.030          O  
ATOM  13573  CB  LYS A 861      25.730 -18.995  -4.856  1.00  5.750          C  
ATOM  13574  CG  LYS A 861      26.948 -18.753  -3.984  1.00  5.750          C  
ATOM  13575  CD  LYS A 861      27.515 -20.037  -3.398  1.00  5.750          C  
ATOM  13576  CE  LYS A 861      26.609 -20.631  -2.313  1.00  5.750          C  
ATOM  13577  NZ  LYS A 861      27.303 -21.686  -1.526  1.00  5.750          N  
ATOM  13578  H   LYS A 861      24.277 -17.109  -3.694  1.00  4.940          H  
ATOM  13579  HA  LYS A 861      26.024 -17.278  -6.093  1.00  4.920          H  
ATOM  13580 1HB  LYS A 861      24.938 -19.426  -4.250  1.00  6.900          H  
ATOM  13581 2HB  LYS A 861      25.995 -19.723  -5.622  1.00  6.900          H  
ATOM  13582 1HG  LYS A 861      27.723 -18.273  -4.582  1.00  6.900          H  
ATOM  13583 2HG  LYS A 861      26.685 -18.080  -3.169  1.00  6.900          H  
ATOM  13584 1HD  LYS A 861      27.653 -20.773  -4.187  1.00  6.900          H  
ATOM  13585 2HD  LYS A 861      28.487 -19.826  -2.954  1.00  6.900          H  
ATOM  13586 1HE  LYS A 861      26.286 -19.842  -1.636  1.00  6.900          H  
ATOM  13587 2HE  LYS A 861      25.737 -21.075  -2.784  1.00  6.900          H  
ATOM  13588 1HZ  LYS A 861      26.683 -22.054  -0.828  1.00  6.900          H  
ATOM  13589 2HZ  LYS A 861      27.608 -22.428  -2.128  1.00  6.900          H  
ATOM  13590 3HZ  LYS A 861      28.126 -21.269  -1.051  1.00  6.900          H  
ATOM  13591  N   ARG A 862      24.264 -17.645  -7.732  1.00  3.370          N  
ATOM  13592  CA  ARG A 862      23.278 -17.840  -8.784  1.00  3.320          C  
ATOM  13593  C   ARG A 862      24.036 -18.162 -10.072  1.00  3.200          C  
ATOM  13594  O   ARG A 862      25.026 -17.498 -10.371  1.00  3.380          O  
ATOM  13595  CB  ARG A 862      22.454 -16.574  -8.978  1.00  4.670          C  
ATOM  13596  CG  ARG A 862      21.604 -16.103  -7.755  1.00  4.670          C  
ATOM  13597  CD  ARG A 862      20.441 -16.989  -7.459  1.00  4.670          C  
ATOM  13598  NE  ARG A 862      19.619 -16.457  -6.371  1.00  4.670          N  
ATOM  13599  CZ  ARG A 862      19.835 -16.655  -5.043  1.00  4.670          C  
ATOM  13600  NH1 ARG A 862      20.852 -17.379  -4.608  1.00  4.670          N  
ATOM  13601  NH2 ARG A 862      19.000 -16.113  -4.164  1.00  4.670          N  
ATOM  13602  H   ARG A 862      25.123 -17.156  -7.955  1.00  4.040          H  
ATOM  13603  HA  ARG A 862      22.633 -18.681  -8.530  1.00  3.980          H  
ATOM  13604 1HB  ARG A 862      23.121 -15.765  -9.233  1.00  5.600          H  
ATOM  13605 2HB  ARG A 862      21.789 -16.722  -9.815  1.00  5.600          H  
ATOM  13606 1HG  ARG A 862      22.228 -16.036  -6.871  1.00  5.600          H  
ATOM  13607 2HG  ARG A 862      21.212 -15.114  -7.972  1.00  5.600          H  
ATOM  13608 1HD  ARG A 862      19.814 -17.064  -8.347  1.00  5.600          H  
ATOM  13609 2HD  ARG A 862      20.782 -17.982  -7.179  1.00  5.600          H  
ATOM  13610  HE  ARG A 862      18.819 -15.895  -6.633  1.00  5.600          H  
ATOM  13611 1HH1 ARG A 862      21.529 -17.820  -5.259  1.00  5.600          H  
ATOM  13612 2HH1 ARG A 862      20.976 -17.518  -3.619  1.00  5.600          H  
ATOM  13613 1HH2 ARG A 862      18.217 -15.559  -4.482  1.00  5.600          H  
ATOM  13614 2HH2 ARG A 862      19.137 -16.260  -3.174  1.00  5.600          H  
ATOM  13615  N   ASP A 863      23.577 -19.151 -10.847  1.00  3.150          N  
ATOM  13616  CA  ASP A 863      24.284 -19.490 -12.088  1.00  3.270          C  
ATOM  13617  C   ASP A 863      24.051 -18.500 -13.222  1.00  2.870          C  
ATOM  13618  O   ASP A 863      24.980 -18.162 -13.954  1.00  3.060          O  
ATOM  13619  CB  ASP A 863      23.868 -20.873 -12.575  1.00  4.530          C  
ATOM  13620  CG  ASP A 863      24.363 -22.018 -11.694  1.00  4.530          C  
ATOM  13621  OD1 ASP A 863      25.280 -21.858 -10.909  1.00  4.530          O  
ATOM  13622  OD2 ASP A 863      23.806 -23.077 -11.807  1.00  4.530          O  
ATOM  13623  H   ASP A 863      22.773 -19.690 -10.556  1.00  3.780          H  
ATOM  13624  HA  ASP A 863      25.354 -19.506 -11.873  1.00  3.920          H  
ATOM  13625 1HB  ASP A 863      22.782 -20.923 -12.636  1.00  5.440          H  
ATOM  13626 2HB  ASP A 863      24.251 -21.021 -13.586  1.00  5.440          H  
ATOM  13627  N   THR A 864      22.811 -18.039 -13.381  1.00  2.500          N  
ATOM  13628  CA  THR A 864      22.508 -17.088 -14.448  1.00  2.210          C  
ATOM  13629  C   THR A 864      21.772 -15.851 -13.956  1.00  2.000          C  
ATOM  13630  O   THR A 864      21.893 -14.781 -14.550  1.00  1.880          O  
ATOM  13631  CB  THR A 864      21.642 -17.733 -15.546  1.00  3.210          C  
ATOM  13632  OG1 THR A 864      20.394 -18.154 -14.968  1.00  3.210          O  
ATOM  13633  CG2 THR A 864      22.356 -18.926 -16.165  1.00  3.210          C  
ATOM  13634  H   THR A 864      22.084 -18.373 -12.776  1.00  3.000          H  
ATOM  13635  HA  THR A 864      23.446 -16.757 -14.894  1.00  2.650          H  
ATOM  13636  HB  THR A 864      21.441 -16.993 -16.325  1.00  3.850          H  
ATOM  13637  HG1 THR A 864      19.775 -18.353 -15.673  1.00  3.850          H  
ATOM  13638 1HG2 THR A 864      21.737 -19.360 -16.933  1.00  3.850          H  
ATOM  13639 2HG2 THR A 864      23.297 -18.595 -16.604  1.00  3.850          H  
ATOM  13640 3HG2 THR A 864      22.554 -19.674 -15.406  1.00  3.850          H  
ATOM  13641  N   PHE A 865      21.035 -15.952 -12.847  1.00  2.000          N  
ATOM  13642  CA  PHE A 865      20.242 -14.814 -12.388  1.00  1.870          C  
ATOM  13643  C   PHE A 865      21.089 -13.594 -12.099  1.00  1.830          C  
ATOM  13644  O   PHE A 865      20.742 -12.481 -12.473  1.00  1.690          O  
ATOM  13645  CB  PHE A 865      19.383 -15.122 -11.170  1.00  2.670          C  
ATOM  13646  CG  PHE A 865      18.601 -13.909 -10.733  1.00  2.670          C  
ATOM  13647  CD1 PHE A 865      17.485 -13.489 -11.460  1.00  2.670          C  
ATOM  13648  CD2 PHE A 865      18.967 -13.184  -9.612  1.00  2.670          C  
ATOM  13649  CE1 PHE A 865      16.771 -12.378 -11.075  1.00  2.670          C  
ATOM  13650  CE2 PHE A 865      18.246 -12.081  -9.231  1.00  2.670          C  
ATOM  13651  CZ  PHE A 865      17.150 -11.679  -9.964  1.00  2.670          C  
ATOM  13652  H   PHE A 865      20.962 -16.838 -12.382  1.00  2.400          H  
ATOM  13653  HA  PHE A 865      19.554 -14.552 -13.191  1.00  2.240          H  
ATOM  13654 1HB  PHE A 865      18.686 -15.924 -11.397  1.00  3.200          H  
ATOM  13655 2HB  PHE A 865      19.996 -15.432 -10.352  1.00  3.200          H  
ATOM  13656  HD1 PHE A 865      17.185 -14.046 -12.347  1.00  3.200          H  
ATOM  13657  HD2 PHE A 865      19.833 -13.490  -9.033  1.00  3.200          H  
ATOM  13658  HE1 PHE A 865      15.910 -12.060 -11.656  1.00  3.200          H  
ATOM  13659  HE2 PHE A 865      18.543 -11.519  -8.347  1.00  3.200          H  
ATOM  13660  HZ  PHE A 865      16.595 -10.807  -9.660  1.00  3.200          H  
ATOM  13661  N   ALA A 866      22.193 -13.762 -11.380  1.00  1.960          N  
ATOM  13662  CA  ALA A 866      22.970 -12.591 -10.998  1.00  1.960          C  
ATOM  13663  C   ALA A 866      23.428 -11.804 -12.220  1.00  1.890          C  
ATOM  13664  O   ALA A 866      23.414 -10.569 -12.204  1.00  1.840          O  
ATOM  13665  CB  ALA A 866      24.173 -13.002 -10.176  1.00  2.740          C  
ATOM  13666  H   ALA A 866      22.491 -14.690 -11.123  1.00  2.350          H  
ATOM  13667  HA  ALA A 866      22.330 -11.942 -10.401  1.00  2.350          H  
ATOM  13668 1HB  ALA A 866      24.726 -12.114  -9.880  1.00  3.290          H  
ATOM  13669 2HB  ALA A 866      23.844 -13.532  -9.288  1.00  3.290          H  
ATOM  13670 3HB  ALA A 866      24.818 -13.649 -10.772  1.00  3.290          H  
ATOM  13671  N   ASP A 867      23.772 -12.502 -13.299  1.00  1.930          N  
ATOM  13672  CA  ASP A 867      24.238 -11.809 -14.476  1.00  1.920          C  
ATOM  13673  C   ASP A 867      23.075 -11.299 -15.298  1.00  1.760          C  
ATOM  13674  O   ASP A 867      23.156 -10.208 -15.857  1.00  1.730          O  
ATOM  13675  CB  ASP A 867      25.081 -12.730 -15.325  1.00  2.690          C  
ATOM  13676  CG  ASP A 867      26.362 -13.129 -14.652  1.00  2.690          C  
ATOM  13677  OD1 ASP A 867      27.133 -12.268 -14.272  1.00  2.690          O  
ATOM  13678  OD2 ASP A 867      26.575 -14.302 -14.531  1.00  2.690          O  
ATOM  13679  H   ASP A 867      23.753 -13.516 -13.275  1.00  2.320          H  
ATOM  13680  HA  ASP A 867      24.843 -10.958 -14.168  1.00  2.300          H  
ATOM  13681 1HB  ASP A 867      24.501 -13.632 -15.535  1.00  3.230          H  
ATOM  13682 2HB  ASP A 867      25.297 -12.248 -16.281  1.00  3.230          H  
ATOM  13683  N   SER A 868      21.982 -12.068 -15.345  1.00  1.680          N  
ATOM  13684  CA  SER A 868      20.800 -11.679 -16.096  1.00  1.550          C  
ATOM  13685  C   SER A 868      20.234 -10.391 -15.510  1.00  1.490          C  
ATOM  13686  O   SER A 868      19.843  -9.478 -16.246  1.00  1.440          O  
ATOM  13687  CB  SER A 868      19.777 -12.785 -16.080  1.00  2.220          C  
ATOM  13688  OG  SER A 868      18.639 -12.402 -16.785  1.00  2.220          O  
ATOM  13689  H   SER A 868      21.979 -12.974 -14.880  1.00  2.020          H  
ATOM  13690  HA  SER A 868      21.086 -11.506 -17.133  1.00  1.860          H  
ATOM  13691 1HB  SER A 868      20.208 -13.684 -16.527  1.00  2.670          H  
ATOM  13692 2HB  SER A 868      19.516 -13.017 -15.053  1.00  2.670          H  
ATOM  13693  HG  SER A 868      18.912 -12.316 -17.730  1.00  2.670          H  
ATOM  13694  N   LEU A 869      20.194 -10.311 -14.178  1.00  1.520          N  
ATOM  13695  CA  LEU A 869      19.727  -9.136 -13.471  1.00  1.520          C  
ATOM  13696  C   LEU A 869      20.575  -7.918 -13.798  1.00  1.540          C  
ATOM  13697  O   LEU A 869      20.045  -6.856 -14.138  1.00  1.500          O  
ATOM  13698  CB  LEU A 869      19.780  -9.377 -11.958  1.00  2.130          C  
ATOM  13699  CG  LEU A 869      19.446  -8.164 -11.049  1.00  2.130          C  
ATOM  13700  CD1 LEU A 869      18.067  -7.699 -11.324  1.00  2.130          C  
ATOM  13701  CD2 LEU A 869      19.587  -8.580  -9.595  1.00  2.130          C  
ATOM  13702  H   LEU A 869      20.490 -11.124 -13.637  1.00  1.820          H  
ATOM  13703  HA  LEU A 869      18.702  -8.958 -13.773  1.00  1.820          H  
ATOM  13704 1HB  LEU A 869      19.083 -10.178 -11.722  1.00  2.550          H  
ATOM  13705 2HB  LEU A 869      20.782  -9.727 -11.701  1.00  2.550          H  
ATOM  13706  HG  LEU A 869      20.133  -7.344 -11.251  1.00  2.550          H  
ATOM  13707 1HD1 LEU A 869      17.829  -6.857 -10.674  1.00  2.550          H  
ATOM  13708 2HD1 LEU A 869      17.961  -7.379 -12.360  1.00  2.550          H  
ATOM  13709 3HD1 LEU A 869      17.402  -8.520 -11.126  1.00  2.550          H  
ATOM  13710 1HD2 LEU A 869      19.362  -7.733  -8.946  1.00  2.550          H  
ATOM  13711 2HD2 LEU A 869      18.907  -9.380  -9.381  1.00  2.550          H  
ATOM  13712 3HD2 LEU A 869      20.610  -8.913  -9.414  1.00  2.550          H  
ATOM  13713  N   ARG A 870      21.896  -8.062 -13.714  1.00  1.620          N  
ATOM  13714  CA  ARG A 870      22.791  -6.965 -14.022  1.00  1.680          C  
ATOM  13715  C   ARG A 870      22.592  -6.511 -15.465  1.00  1.630          C  
ATOM  13716  O   ARG A 870      22.544  -5.316 -15.755  1.00  1.650          O  
ATOM  13717  CB  ARG A 870      24.218  -7.421 -13.802  1.00  2.330          C  
ATOM  13718  CG  ARG A 870      24.575  -7.652 -12.344  1.00  2.330          C  
ATOM  13719  CD  ARG A 870      25.854  -8.380 -12.207  1.00  2.330          C  
ATOM  13720  NE  ARG A 870      26.103  -8.767 -10.825  1.00  2.330          N  
ATOM  13721  CZ  ARG A 870      26.826  -9.847 -10.440  1.00  2.330          C  
ATOM  13722  NH1 ARG A 870      27.382 -10.646 -11.333  1.00  2.330          N  
ATOM  13723  NH2 ARG A 870      26.966 -10.107  -9.151  1.00  2.330          N  
ATOM  13724  H   ARG A 870      22.285  -8.958 -13.392  1.00  1.940          H  
ATOM  13725  HA  ARG A 870      22.564  -6.130 -13.352  1.00  2.020          H  
ATOM  13726 1HB  ARG A 870      24.381  -8.359 -14.334  1.00  2.790          H  
ATOM  13727 2HB  ARG A 870      24.908  -6.687 -14.210  1.00  2.790          H  
ATOM  13728 1HG  ARG A 870      24.694  -6.685 -11.858  1.00  2.790          H  
ATOM  13729 2HG  ARG A 870      23.789  -8.204 -11.841  1.00  2.790          H  
ATOM  13730 1HD  ARG A 870      25.806  -9.277 -12.813  1.00  2.790          H  
ATOM  13731 2HD  ARG A 870      26.677  -7.753 -12.543  1.00  2.790          H  
ATOM  13732  HE  ARG A 870      25.696  -8.190 -10.098  1.00  2.790          H  
ATOM  13733 1HH1 ARG A 870      27.287 -10.460 -12.328  1.00  2.790          H  
ATOM  13734 2HH1 ARG A 870      27.910 -11.454 -11.042  1.00  2.790          H  
ATOM  13735 1HH2 ARG A 870      26.537  -9.502  -8.465  1.00  2.790          H  
ATOM  13736 2HH2 ARG A 870      27.498 -10.911  -8.851  1.00  2.790          H  
ATOM  13737  N   TYR A 871      22.451  -7.494 -16.363  1.00  1.580          N  
ATOM  13738  CA  TYR A 871      22.251  -7.281 -17.780  1.00  1.560          C  
ATOM  13739  C   TYR A 871      20.980  -6.474 -18.050  1.00  1.480          C  
ATOM  13740  O   TYR A 871      21.041  -5.455 -18.740  1.00  1.500          O  
ATOM  13741  CB  TYR A 871      22.276  -8.651 -18.466  1.00  2.190          C  
ATOM  13742  CG  TYR A 871      22.092  -8.709 -19.931  1.00  2.190          C  
ATOM  13743  CD1 TYR A 871      23.138  -8.338 -20.749  1.00  2.190          C  
ATOM  13744  CD2 TYR A 871      20.919  -9.192 -20.469  1.00  2.190          C  
ATOM  13745  CE1 TYR A 871      23.017  -8.433 -22.103  1.00  2.190          C  
ATOM  13746  CE2 TYR A 871      20.798  -9.289 -21.833  1.00  2.190          C  
ATOM  13747  CZ  TYR A 871      21.847  -8.910 -22.649  1.00  2.190          C  
ATOM  13748  OH  TYR A 871      21.744  -9.017 -24.010  1.00  2.190          O  
ATOM  13749  H   TYR A 871      22.525  -8.465 -16.052  1.00  1.900          H  
ATOM  13750  HA  TYR A 871      23.089  -6.696 -18.157  1.00  1.870          H  
ATOM  13751 1HB  TYR A 871      23.225  -9.134 -18.237  1.00  2.630          H  
ATOM  13752 2HB  TYR A 871      21.514  -9.268 -18.028  1.00  2.630          H  
ATOM  13753  HD1 TYR A 871      24.066  -7.973 -20.311  1.00  2.630          H  
ATOM  13754  HD2 TYR A 871      20.104  -9.501 -19.815  1.00  2.630          H  
ATOM  13755  HE1 TYR A 871      23.845  -8.142 -22.748  1.00  2.630          H  
ATOM  13756  HE2 TYR A 871      19.888  -9.675 -22.277  1.00  2.630          H  
ATOM  13757  HH  TYR A 871      20.956  -9.529 -24.224  1.00  2.630          H  
ATOM  13758  N   VAL A 872      19.829  -6.896 -17.488  1.00  1.420          N  
ATOM  13759  CA  VAL A 872      18.601  -6.154 -17.761  1.00  1.360          C  
ATOM  13760  C   VAL A 872      18.675  -4.752 -17.171  1.00  1.380          C  
ATOM  13761  O   VAL A 872      18.171  -3.804 -17.784  1.00  1.380          O  
ATOM  13762  CB  VAL A 872      17.321  -6.914 -17.287  1.00  1.930          C  
ATOM  13763  CG1 VAL A 872      17.171  -6.959 -15.759  1.00  1.930          C  
ATOM  13764  CG2 VAL A 872      16.087  -6.241 -17.909  1.00  1.930          C  
ATOM  13765  H   VAL A 872      19.833  -7.747 -16.919  1.00  1.700          H  
ATOM  13766  HA  VAL A 872      18.501  -6.055 -18.833  1.00  1.630          H  
ATOM  13767  HB  VAL A 872      17.398  -7.944 -17.634  1.00  2.310          H  
ATOM  13768 1HG1 VAL A 872      16.284  -7.527 -15.510  1.00  2.310          H  
ATOM  13769 2HG1 VAL A 872      18.025  -7.445 -15.345  1.00  2.310          H  
ATOM  13770 3HG1 VAL A 872      17.080  -5.958 -15.340  1.00  2.310          H  
ATOM  13771 1HG2 VAL A 872      15.187  -6.781 -17.635  1.00  2.310          H  
ATOM  13772 2HG2 VAL A 872      16.006  -5.221 -17.557  1.00  2.310          H  
ATOM  13773 3HG2 VAL A 872      16.177  -6.230 -18.986  1.00  2.310          H  
ATOM  13774  N   ASN A 873      19.315  -4.586 -16.008  1.00  1.450          N  
ATOM  13775  CA  ASN A 873      19.409  -3.253 -15.455  1.00  1.520          C  
ATOM  13776  C   ASN A 873      20.231  -2.346 -16.358  1.00  1.590          C  
ATOM  13777  O   ASN A 873      19.818  -1.221 -16.620  1.00  1.660          O  
ATOM  13778  CB  ASN A 873      20.002  -3.294 -14.064  1.00  2.100          C  
ATOM  13779  CG  ASN A 873      19.052  -3.825 -13.035  1.00  2.100          C  
ATOM  13780  OD1 ASN A 873      17.823  -3.787 -13.195  1.00  2.100          O  
ATOM  13781  ND2 ASN A 873      19.604  -4.330 -11.965  1.00  2.100          N  
ATOM  13782  H   ASN A 873      19.690  -5.392 -15.493  1.00  1.740          H  
ATOM  13783  HA  ASN A 873      18.406  -2.830 -15.399  1.00  1.820          H  
ATOM  13784 1HB  ASN A 873      20.891  -3.927 -14.076  1.00  2.520          H  
ATOM  13785 2HB  ASN A 873      20.315  -2.291 -13.772  1.00  2.520          H  
ATOM  13786 1HD2 ASN A 873      19.028  -4.701 -11.236  1.00  2.520          H  
ATOM  13787 2HD2 ASN A 873      20.598  -4.349 -11.873  1.00  2.520          H  
ATOM  13788  N   LYS A 874      21.355  -2.838 -16.899  1.00  1.590          N  
ATOM  13789  CA  LYS A 874      22.174  -2.019 -17.796  1.00  1.710          C  
ATOM  13790  C   LYS A 874      21.409  -1.635 -19.063  1.00  1.690          C  
ATOM  13791  O   LYS A 874      21.504  -0.496 -19.536  1.00  1.810          O  
ATOM  13792  CB  LYS A 874      23.465  -2.748 -18.160  1.00  2.350          C  
ATOM  13793  CG  LYS A 874      24.467  -2.842 -17.014  1.00  2.350          C  
ATOM  13794  CD  LYS A 874      25.711  -3.618 -17.421  1.00  2.350          C  
ATOM  13795  CE  LYS A 874      26.700  -3.731 -16.264  1.00  2.350          C  
ATOM  13796  NZ  LYS A 874      27.920  -4.503 -16.646  1.00  2.350          N  
ATOM  13797  H   LYS A 874      21.673  -3.777 -16.630  1.00  1.910          H  
ATOM  13798  HA  LYS A 874      22.435  -1.102 -17.275  1.00  2.050          H  
ATOM  13799 1HB  LYS A 874      23.222  -3.767 -18.474  1.00  2.820          H  
ATOM  13800 2HB  LYS A 874      23.943  -2.247 -18.999  1.00  2.820          H  
ATOM  13801 1HG  LYS A 874      24.757  -1.835 -16.716  1.00  2.820          H  
ATOM  13802 2HG  LYS A 874      24.000  -3.326 -16.162  1.00  2.820          H  
ATOM  13803 1HD  LYS A 874      25.417  -4.623 -17.733  1.00  2.820          H  
ATOM  13804 2HD  LYS A 874      26.197  -3.121 -18.259  1.00  2.820          H  
ATOM  13805 1HE  LYS A 874      26.996  -2.733 -15.949  1.00  2.820          H  
ATOM  13806 2HE  LYS A 874      26.210  -4.236 -15.429  1.00  2.820          H  
ATOM  13807 1HZ  LYS A 874      28.547  -4.556 -15.854  1.00  2.820          H  
ATOM  13808 2HZ  LYS A 874      27.657  -5.436 -16.929  1.00  2.820          H  
ATOM  13809 3HZ  LYS A 874      28.388  -4.039 -17.412  1.00  2.820          H  
ATOM  13810  N   ILE A 875      20.619  -2.574 -19.584  1.00  1.570          N  
ATOM  13811  CA  ILE A 875      19.833  -2.352 -20.790  1.00  1.580          C  
ATOM  13812  C   ILE A 875      18.831  -1.226 -20.607  1.00  1.600          C  
ATOM  13813  O   ILE A 875      18.718  -0.350 -21.467  1.00  1.660          O  
ATOM  13814  CB  ILE A 875      19.119  -3.669 -21.175  1.00  2.210          C  
ATOM  13815  CG1 ILE A 875      20.165  -4.652 -21.666  1.00  2.210          C  
ATOM  13816  CG2 ILE A 875      18.017  -3.452 -22.186  1.00  2.210          C  
ATOM  13817  CD1 ILE A 875      19.696  -6.065 -21.779  1.00  2.210          C  
ATOM  13818  H   ILE A 875      20.624  -3.504 -19.150  1.00  1.880          H  
ATOM  13819  HA  ILE A 875      20.507  -2.079 -21.594  1.00  1.900          H  
ATOM  13820  HB  ILE A 875      18.680  -4.096 -20.285  1.00  2.650          H  
ATOM  13821 1HG1 ILE A 875      20.491  -4.327 -22.652  1.00  2.650          H  
ATOM  13822 2HG1 ILE A 875      21.024  -4.629 -21.005  1.00  2.650          H  
ATOM  13823 1HG2 ILE A 875      17.527  -4.380 -22.423  1.00  2.650          H  
ATOM  13824 2HG2 ILE A 875      17.277  -2.780 -21.774  1.00  2.650          H  
ATOM  13825 3HG2 ILE A 875      18.440  -3.028 -23.099  1.00  2.650          H  
ATOM  13826 1HD1 ILE A 875      20.516  -6.624 -22.151  1.00  2.650          H  
ATOM  13827 2HD1 ILE A 875      19.403  -6.442 -20.817  1.00  2.650          H  
ATOM  13828 3HD1 ILE A 875      18.868  -6.154 -22.458  1.00  2.650          H  
ATOM  13829  N   LEU A 876      18.115  -1.243 -19.499  1.00  1.580          N  
ATOM  13830  CA  LEU A 876      17.148  -0.208 -19.197  1.00  1.660          C  
ATOM  13831  C   LEU A 876      17.801   1.118 -18.780  1.00  1.780          C  
ATOM  13832  O   LEU A 876      17.391   2.207 -19.218  1.00  1.910          O  
ATOM  13833  CB  LEU A 876      16.302  -0.748 -18.062  1.00  2.290          C  
ATOM  13834  CG  LEU A 876      15.419  -1.952 -18.415  1.00  2.290          C  
ATOM  13835  CD1 LEU A 876      14.977  -2.525 -17.186  1.00  2.290          C  
ATOM  13836  CD2 LEU A 876      14.209  -1.500 -19.221  1.00  2.290          C  
ATOM  13837  H   LEU A 876      18.234  -2.035 -18.853  1.00  1.900          H  
ATOM  13838  HA  LEU A 876      16.550  -0.032 -20.084  1.00  1.990          H  
ATOM  13839 1HB  LEU A 876      16.973  -1.049 -17.251  1.00  2.750          H  
ATOM  13840 2HB  LEU A 876      15.656   0.046 -17.695  1.00  2.750          H  
ATOM  13841  HG  LEU A 876      15.987  -2.694 -18.978  1.00  2.750          H  
ATOM  13842 1HD1 LEU A 876      14.335  -3.375 -17.359  1.00  2.750          H  
ATOM  13843 2HD1 LEU A 876      15.843  -2.844 -16.601  1.00  2.750          H  
ATOM  13844 3HD1 LEU A 876      14.465  -1.763 -16.682  1.00  2.750          H  
ATOM  13845 1HD2 LEU A 876      13.578  -2.349 -19.452  1.00  2.750          H  
ATOM  13846 2HD2 LEU A 876      13.633  -0.765 -18.651  1.00  2.750          H  
ATOM  13847 3HD2 LEU A 876      14.546  -1.066 -20.128  1.00  2.750          H  
ATOM  13848  N   ASN A 877      18.859   1.044 -17.963  1.00  1.810          N  
ATOM  13849  CA  ASN A 877      19.500   2.240 -17.431  1.00  1.960          C  
ATOM  13850  C   ASN A 877      20.074   3.114 -18.542  1.00  1.940          C  
ATOM  13851  O   ASN A 877      19.975   4.344 -18.502  1.00  2.050          O  
ATOM  13852  CB  ASN A 877      20.594   1.866 -16.441  1.00  2.680          C  
ATOM  13853  CG  ASN A 877      20.088   1.260 -15.105  1.00  2.680          C  
ATOM  13854  OD1 ASN A 877      18.904   1.249 -14.754  1.00  2.680          O  
ATOM  13855  ND2 ASN A 877      21.036   0.757 -14.349  1.00  2.680          N  
ATOM  13856  H   ASN A 877      19.193   0.139 -17.635  1.00  2.170          H  
ATOM  13857  HA  ASN A 877      18.759   2.831 -16.919  1.00  2.350          H  
ATOM  13858 1HB  ASN A 877      21.263   1.145 -16.912  1.00  3.220          H  
ATOM  13859 2HB  ASN A 877      21.181   2.753 -16.214  1.00  3.220          H  
ATOM  13860 1HD2 ASN A 877      20.821   0.347 -13.450  1.00  3.220          H  
ATOM  13861 2HD2 ASN A 877      21.983   0.788 -14.658  1.00  3.220          H  
ATOM  13862  N   SER A 878      20.603   2.484 -19.587  1.00  1.900          N  
ATOM  13863  CA  SER A 878      21.185   3.203 -20.711  1.00  1.950          C  
ATOM  13864  C   SER A 878      20.178   3.573 -21.805  1.00  1.850          C  
ATOM  13865  O   SER A 878      20.561   4.172 -22.813  1.00  2.020          O  
ATOM  13866  CB  SER A 878      22.307   2.384 -21.324  1.00  2.710          C  
ATOM  13867  OG  SER A 878      23.393   2.242 -20.437  1.00  2.710          O  
ATOM  13868  H   SER A 878      20.703   1.461 -19.572  1.00  2.280          H  
ATOM  13869  HA  SER A 878      21.616   4.127 -20.326  1.00  2.340          H  
ATOM  13870 1HB  SER A 878      21.918   1.395 -21.583  1.00  3.250          H  
ATOM  13871 2HB  SER A 878      22.643   2.854 -22.244  1.00  3.250          H  
ATOM  13872  HG  SER A 878      24.017   1.661 -20.879  1.00  3.250          H  
ATOM  13873  N   LYS A 879      18.908   3.190 -21.645  1.00  1.720          N  
ATOM  13874  CA  LYS A 879      17.909   3.439 -22.677  1.00  1.760          C  
ATOM  13875  C   LYS A 879      16.917   4.526 -22.299  1.00  1.640          C  
ATOM  13876  O   LYS A 879      16.647   5.429 -23.090  1.00  2.150          O  
ATOM  13877  CB  LYS A 879      17.115   2.169 -22.952  1.00  2.450          C  
ATOM  13878  CG  LYS A 879      16.058   2.252 -24.070  1.00  2.450          C  
ATOM  13879  CD  LYS A 879      16.628   2.238 -25.459  1.00  2.450          C  
ATOM  13880  CE  LYS A 879      15.490   2.134 -26.470  1.00  2.450          C  
ATOM  13881  NZ  LYS A 879      15.978   1.985 -27.871  1.00  2.450          N  
ATOM  13882  H   LYS A 879      18.628   2.729 -20.780  1.00  2.060          H  
ATOM  13883  HA  LYS A 879      18.422   3.753 -23.584  1.00  2.110          H  
ATOM  13884 1HB  LYS A 879      17.810   1.376 -23.202  1.00  2.940          H  
ATOM  13885 2HB  LYS A 879      16.603   1.863 -22.039  1.00  2.940          H  
ATOM  13886 1HG  LYS A 879      15.362   1.447 -23.980  1.00  2.940          H  
ATOM  13887 2HG  LYS A 879      15.507   3.175 -23.963  1.00  2.940          H  
ATOM  13888 1HD  LYS A 879      17.187   3.156 -25.641  1.00  2.940          H  
ATOM  13889 2HD  LYS A 879      17.296   1.386 -25.576  1.00  2.940          H  
ATOM  13890 1HE  LYS A 879      14.877   1.274 -26.214  1.00  2.940          H  
ATOM  13891 2HE  LYS A 879      14.877   3.032 -26.404  1.00  2.940          H  
ATOM  13892 1HZ  LYS A 879      15.182   1.910 -28.500  1.00  2.940          H  
ATOM  13893 2HZ  LYS A 879      16.541   2.780 -28.129  1.00  2.940          H  
ATOM  13894 3HZ  LYS A 879      16.530   1.138 -27.940  1.00  2.940          H  
ATOM  13895  N   PHE A 880      16.346   4.429 -21.096  1.00  1.670          N  
ATOM  13896  CA  PHE A 880      15.301   5.373 -20.710  1.00  1.520          C  
ATOM  13897  C   PHE A 880      15.763   6.314 -19.611  1.00  1.440          C  
ATOM  13898  O   PHE A 880      14.965   7.066 -19.054  1.00  1.560          O  
ATOM  13899  CB  PHE A 880      14.080   4.619 -20.189  1.00  2.190          C  
ATOM  13900  CG  PHE A 880      13.585   3.569 -21.123  1.00  2.190          C  
ATOM  13901  CD1 PHE A 880      13.599   2.252 -20.714  1.00  2.190          C  
ATOM  13902  CD2 PHE A 880      13.150   3.861 -22.410  1.00  2.190          C  
ATOM  13903  CE1 PHE A 880      13.182   1.269 -21.546  1.00  2.190          C  
ATOM  13904  CE2 PHE A 880      12.742   2.851 -23.253  1.00  2.190          C  
ATOM  13905  CZ  PHE A 880      12.762   1.551 -22.811  1.00  2.190          C  
ATOM  13906  H   PHE A 880      16.614   3.667 -20.471  1.00  2.000          H  
ATOM  13907  HA  PHE A 880      15.023   5.969 -21.579  1.00  1.820          H  
ATOM  13908 1HB  PHE A 880      14.321   4.151 -19.244  1.00  2.630          H  
ATOM  13909 2HB  PHE A 880      13.268   5.321 -20.004  1.00  2.630          H  
ATOM  13910  HD1 PHE A 880      13.940   2.003 -19.703  1.00  2.630          H  
ATOM  13911  HD2 PHE A 880      13.143   4.896 -22.757  1.00  2.630          H  
ATOM  13912  HE1 PHE A 880      13.179   0.259 -21.202  1.00  2.630          H  
ATOM  13913  HE2 PHE A 880      12.405   3.083 -24.262  1.00  2.630          H  
ATOM  13914  HZ  PHE A 880      12.439   0.748 -23.456  1.00  2.630          H  
ATOM  13915  N   GLY A 881      17.036   6.214 -19.245  1.00  1.440          N  
ATOM  13916  CA  GLY A 881      17.575   6.992 -18.128  1.00  1.440          C  
ATOM  13917  C   GLY A 881      17.065   6.402 -16.810  1.00  1.500          C  
ATOM  13918  O   GLY A 881      16.928   7.098 -15.801  1.00  2.000          O  
ATOM  13919  H   GLY A 881      17.635   5.607 -19.790  1.00  1.730          H  
ATOM  13920 1HA  GLY A 881      18.666   6.950 -18.149  1.00  1.730          H  
ATOM  13921 2HA  GLY A 881      17.278   8.034 -18.217  1.00  1.730          H  
ATOM  13922  N   PHE A 882      16.728   5.122 -16.868  1.00  1.830          N  
ATOM  13923  CA  PHE A 882      16.179   4.336 -15.782  1.00  2.170          C  
ATOM  13924  C   PHE A 882      17.220   4.161 -14.675  1.00  1.810          C  
ATOM  13925  O   PHE A 882      18.416   4.062 -14.944  1.00  2.160          O  
ATOM  13926  CB  PHE A 882      15.720   2.980 -16.353  1.00  2.900          C  
ATOM  13927  CG  PHE A 882      14.920   2.169 -15.454  1.00  2.900          C  
ATOM  13928  CD1 PHE A 882      13.595   2.464 -15.267  1.00  2.900          C  
ATOM  13929  CD2 PHE A 882      15.464   1.117 -14.786  1.00  2.900          C  
ATOM  13930  CE1 PHE A 882      12.830   1.730 -14.405  1.00  2.900          C  
ATOM  13931  CE2 PHE A 882      14.717   0.388 -13.925  1.00  2.900          C  
ATOM  13932  CZ  PHE A 882      13.400   0.696 -13.727  1.00  2.900          C  
ATOM  13933  H   PHE A 882      16.893   4.637 -17.737  1.00  2.200          H  
ATOM  13934  HA  PHE A 882      15.317   4.860 -15.369  1.00  2.600          H  
ATOM  13935 1HB  PHE A 882      15.157   3.136 -17.264  1.00  3.480          H  
ATOM  13936 2HB  PHE A 882      16.581   2.403 -16.606  1.00  3.480          H  
ATOM  13937  HD1 PHE A 882      13.158   3.295 -15.812  1.00  3.480          H  
ATOM  13938  HD2 PHE A 882      16.514   0.875 -14.929  1.00  3.480          H  
ATOM  13939  HE1 PHE A 882      11.769   1.969 -14.266  1.00  3.480          H  
ATOM  13940  HE2 PHE A 882      15.179  -0.430 -13.384  1.00  3.480          H  
ATOM  13941  HZ  PHE A 882      12.811   0.109 -13.051  1.00  3.480          H  
ATOM  13942  N   THR A 883      16.806   4.205 -13.418  1.00  1.740          N  
ATOM  13943  CA  THR A 883      17.754   3.929 -12.349  1.00  1.950          C  
ATOM  13944  C   THR A 883      17.588   2.470 -11.984  1.00  2.090          C  
ATOM  13945  O   THR A 883      16.535   1.903 -12.231  1.00  2.580          O  
ATOM  13946  CB  THR A 883      17.484   4.827 -11.136  1.00  2.650          C  
ATOM  13947  OG1 THR A 883      16.175   4.541 -10.616  1.00  2.650          O  
ATOM  13948  CG2 THR A 883      17.545   6.285 -11.568  1.00  2.650          C  
ATOM  13949  H   THR A 883      15.836   4.360 -13.185  1.00  2.090          H  
ATOM  13950  HA  THR A 883      18.772   4.086 -12.703  1.00  2.340          H  
ATOM  13951  HB  THR A 883      18.227   4.641 -10.361  1.00  3.180          H  
ATOM  13952  HG1 THR A 883      16.171   3.664 -10.191  1.00  3.180          H  
ATOM  13953 1HG2 THR A 883      17.347   6.927 -10.712  1.00  3.180          H  
ATOM  13954 2HG2 THR A 883      18.535   6.501 -11.966  1.00  3.180          H  
ATOM  13955 3HG2 THR A 883      16.800   6.474 -12.340  1.00  3.180          H  
ATOM  13956  N   SER A 884      18.546   1.864 -11.302  1.00  2.170          N  
ATOM  13957  CA  SER A 884      18.350   0.459 -10.960  1.00  2.390          C  
ATOM  13958  C   SER A 884      17.096   0.288 -10.102  1.00  2.100          C  
ATOM  13959  O   SER A 884      16.827   1.100  -9.209  1.00  2.400          O  
ATOM  13960  CB  SER A 884      19.577  -0.086 -10.255  1.00  3.260          C  
ATOM  13961  OG  SER A 884      20.704  -0.058 -11.109  1.00  3.260          O  
ATOM  13962  H   SER A 884      19.409   2.333 -11.072  1.00  2.600          H  
ATOM  13963  HA  SER A 884      18.209  -0.102 -11.887  1.00  2.870          H  
ATOM  13964 1HB  SER A 884      19.776   0.503  -9.360  1.00  3.910          H  
ATOM  13965 2HB  SER A 884      19.385  -1.111  -9.938  1.00  3.910          H  
ATOM  13966  HG  SER A 884      21.440  -0.402 -10.590  1.00  3.910          H  
ATOM  13967  N   ARG A 885      16.343  -0.783 -10.361  1.00  1.910          N  
ATOM  13968  CA  ARG A 885      15.116  -1.070  -9.619  1.00  1.750          C  
ATOM  13969  C   ARG A 885      15.061  -2.491  -9.063  1.00  1.630          C  
ATOM  13970  O   ARG A 885      15.625  -3.433  -9.634  1.00  1.930          O  
ATOM  13971  CB  ARG A 885      13.891  -0.754 -10.457  1.00  2.510          C  
ATOM  13972  CG  ARG A 885      12.552  -0.973  -9.753  1.00  2.510          C  
ATOM  13973  CD  ARG A 885      11.406  -0.496 -10.526  1.00  2.510          C  
ATOM  13974  NE  ARG A 885      11.455   0.946 -10.768  1.00  2.510          N  
ATOM  13975  CZ  ARG A 885      11.093   1.904  -9.886  1.00  2.510          C  
ATOM  13976  NH1 ARG A 885      10.699   1.582  -8.678  1.00  2.510          N  
ATOM  13977  NH2 ARG A 885      11.147   3.178 -10.239  1.00  2.510          N  
ATOM  13978  H   ARG A 885      16.639  -1.401 -11.104  1.00  2.290          H  
ATOM  13979  HA  ARG A 885      15.084  -0.393  -8.766  1.00  2.100          H  
ATOM  13980 1HB  ARG A 885      13.941   0.292 -10.755  1.00  3.020          H  
ATOM  13981 2HB  ARG A 885      13.897  -1.336 -11.346  1.00  3.020          H  
ATOM  13982 1HG  ARG A 885      12.386  -2.047  -9.632  1.00  3.020          H  
ATOM  13983 2HG  ARG A 885      12.557  -0.492  -8.780  1.00  3.020          H  
ATOM  13984 1HD  ARG A 885      11.386  -0.998 -11.487  1.00  3.020          H  
ATOM  13985 2HD  ARG A 885      10.491  -0.724  -9.995  1.00  3.020          H  
ATOM  13986  HE  ARG A 885      11.754   1.251 -11.687  1.00  3.020          H  
ATOM  13987 1HH1 ARG A 885      10.668   0.614  -8.397  1.00  3.020          H  
ATOM  13988 2HH1 ARG A 885      10.435   2.305  -8.023  1.00  3.020          H  
ATOM  13989 1HH2 ARG A 885      11.453   3.435 -11.168  1.00  3.020          H  
ATOM  13990 2HH2 ARG A 885      10.883   3.898  -9.581  1.00  3.020          H  
ATOM  13991  N   LYS A 886      14.360  -2.615  -7.935  1.00  1.600          N  
ATOM  13992  CA  LYS A 886      14.198  -3.843  -7.171  1.00  1.730          C  
ATOM  13993  C   LYS A 886      13.599  -4.977  -7.975  1.00  1.630          C  
ATOM  13994  O   LYS A 886      12.699  -4.782  -8.789  1.00  1.610          O  
ATOM  13995  CB  LYS A 886      13.322  -3.579  -5.946  1.00  2.370          C  
ATOM  13996  CG  LYS A 886      14.021  -2.894  -4.771  1.00  2.370          C  
ATOM  13997  CD  LYS A 886      14.242  -1.381  -4.982  1.00  2.370          C  
ATOM  13998  CE  LYS A 886      14.848  -0.727  -3.741  1.00  2.370          C  
ATOM  13999  NZ  LYS A 886      15.041   0.749  -3.924  1.00  2.370          N  
ATOM  14000  H   LYS A 886      13.928  -1.781  -7.571  1.00  1.920          H  
ATOM  14001  HA  LYS A 886      15.184  -4.166  -6.834  1.00  2.080          H  
ATOM  14002 1HB  LYS A 886      12.473  -2.969  -6.226  1.00  2.840          H  
ATOM  14003 2HB  LYS A 886      12.930  -4.534  -5.575  1.00  2.840          H  
ATOM  14004 1HG  LYS A 886      13.407  -3.028  -3.889  1.00  2.840          H  
ATOM  14005 2HG  LYS A 886      14.976  -3.371  -4.608  1.00  2.840          H  
ATOM  14006 1HD  LYS A 886      14.947  -1.213  -5.789  1.00  2.840          H  
ATOM  14007 2HD  LYS A 886      13.298  -0.892  -5.225  1.00  2.840          H  
ATOM  14008 1HE  LYS A 886      14.197  -0.899  -2.886  1.00  2.840          H  
ATOM  14009 2HE  LYS A 886      15.814  -1.179  -3.545  1.00  2.840          H  
ATOM  14010 1HZ  LYS A 886      15.452   1.136  -3.086  1.00  2.840          H  
ATOM  14011 2HZ  LYS A 886      15.660   0.915  -4.709  1.00  2.840          H  
ATOM  14012 3HZ  LYS A 886      14.151   1.194  -4.096  1.00  2.840          H  
ATOM  14013  N   VAL A 887      14.124  -6.167  -7.715  1.00  1.850          N  
ATOM  14014  CA  VAL A 887      13.728  -7.410  -8.349  1.00  1.870          C  
ATOM  14015  C   VAL A 887      12.269  -7.731  -8.062  1.00  1.640          C  
ATOM  14016  O   VAL A 887      11.843  -7.542  -6.932  1.00  1.740          O  
ATOM  14017  CB  VAL A 887      14.616  -8.550  -7.790  1.00  2.610          C  
ATOM  14018  CG1 VAL A 887      14.138  -9.921  -8.265  1.00  2.610          C  
ATOM  14019  CG2 VAL A 887      16.041  -8.323  -8.239  1.00  2.610          C  
ATOM  14020  H   VAL A 887      14.838  -6.200  -7.000  1.00  2.220          H  
ATOM  14021  HA  VAL A 887      13.927  -7.309  -9.407  1.00  2.240          H  
ATOM  14022  HB  VAL A 887      14.564  -8.539  -6.694  1.00  3.130          H  
ATOM  14023 1HG1 VAL A 887      14.784 -10.690  -7.845  1.00  3.130          H  
ATOM  14024 2HG1 VAL A 887      13.128 -10.099  -7.923  1.00  3.130          H  
ATOM  14025 3HG1 VAL A 887      14.159  -9.986  -9.326  1.00  3.130          H  
ATOM  14026 1HG2 VAL A 887      16.681  -9.107  -7.838  1.00  3.130          H  
ATOM  14027 2HG2 VAL A 887      16.070  -8.341  -9.308  1.00  3.130          H  
ATOM  14028 3HG2 VAL A 887      16.395  -7.358  -7.887  1.00  3.130          H  
ATOM  14029  N   PRO A 888      11.442  -8.097  -9.043  1.00  1.630          N  
ATOM  14030  CA  PRO A 888      10.073  -8.484  -8.833  1.00  1.660          C  
ATOM  14031  C   PRO A 888       9.956  -9.622  -7.855  1.00  1.660          C  
ATOM  14032  O   PRO A 888      10.760 -10.551  -7.883  1.00  1.810          O  
ATOM  14033  CB  PRO A 888       9.617  -8.892 -10.235  1.00  2.490          C  
ATOM  14034  CG  PRO A 888      10.524  -8.127 -11.166  1.00  2.490          C  
ATOM  14035  CD  PRO A 888      11.842  -8.067 -10.452  1.00  2.490          C  
ATOM  14036  HA  PRO A 888       9.504  -7.624  -8.466  1.00  1.990          H  
ATOM  14037 1HB  PRO A 888       9.718  -9.987 -10.351  1.00  2.990          H  
ATOM  14038 2HB  PRO A 888       8.557  -8.644 -10.373  1.00  2.990          H  
ATOM  14039 1HG  PRO A 888      10.603  -8.641 -12.141  1.00  2.990          H  
ATOM  14040 2HG  PRO A 888      10.116  -7.124 -11.373  1.00  2.990          H  
ATOM  14041 1HD  PRO A 888      12.425  -8.942 -10.685  1.00  2.990          H  
ATOM  14042 2HD  PRO A 888      12.321  -7.114 -10.733  1.00  2.990          H  
ATOM  14043  N   ALA A 889       8.927  -9.569  -7.032  1.00  1.800          N  
ATOM  14044  CA  ALA A 889       8.522 -10.567  -6.041  1.00  1.990          C  
ATOM  14045  C   ALA A 889       8.342 -11.954  -6.658  1.00  1.920          C  
ATOM  14046  O   ALA A 889       8.402 -12.963  -5.968  1.00  2.420          O  
ATOM  14047  CB  ALA A 889       7.274 -10.106  -5.346  1.00  2.710          C  
ATOM  14048  H   ALA A 889       8.336  -8.737  -7.085  1.00  2.160          H  
ATOM  14049  HA  ALA A 889       9.314 -10.648  -5.297  1.00  2.390          H  
ATOM  14050 1HB  ALA A 889       6.999 -10.831  -4.589  1.00  3.250          H  
ATOM  14051 2HB  ALA A 889       7.460  -9.146  -4.885  1.00  3.250          H  
ATOM  14052 3HB  ALA A 889       6.482 -10.003  -6.071  1.00  3.250          H  
ATOM  14053  N   HIS A 890       8.050 -11.967  -7.962  1.00  1.630          N  
ATOM  14054  CA  HIS A 890       7.751 -13.141  -8.779  1.00  1.720          C  
ATOM  14055  C   HIS A 890       6.385 -13.700  -8.433  1.00  1.790          C  
ATOM  14056  O   HIS A 890       6.174 -14.912  -8.361  1.00  2.100          O  
ATOM  14057  CB  HIS A 890       8.799 -14.252  -8.611  1.00  2.370          C  
ATOM  14058  CG  HIS A 890      10.235 -13.834  -8.852  1.00  2.370          C  
ATOM  14059  ND1 HIS A 890      10.711 -13.427 -10.094  1.00  2.370          N  
ATOM  14060  CD2 HIS A 890      11.296 -13.801  -8.011  1.00  2.370          C  
ATOM  14061  CE1 HIS A 890      12.006 -13.147  -9.990  1.00  2.370          C  
ATOM  14062  NE2 HIS A 890      12.383 -13.379  -8.742  1.00  2.370          N  
ATOM  14063  H   HIS A 890       8.072 -11.074  -8.424  1.00  1.960          H  
ATOM  14064  HA  HIS A 890       7.729 -12.853  -9.830  1.00  2.060          H  
ATOM  14065 1HB  HIS A 890       8.728 -14.684  -7.625  1.00  2.850          H  
ATOM  14066 2HB  HIS A 890       8.574 -15.050  -9.316  1.00  2.850          H  
ATOM  14067  HD2 HIS A 890      11.286 -14.071  -6.952  1.00  2.850          H  
ATOM  14068  HE1 HIS A 890      12.652 -12.802 -10.796  1.00  2.850          H  
ATOM  14069  HE2 HIS A 890      13.316 -13.274  -8.367  1.00  2.850          H  
ATOM  14070  N   MET A 891       5.450 -12.782  -8.240  1.00  1.660          N  
ATOM  14071  CA  MET A 891       4.059 -13.088  -7.993  1.00  1.750          C  
ATOM  14072  C   MET A 891       3.491 -13.052  -9.402  1.00  1.600          C  
ATOM  14073  O   MET A 891       4.185 -12.560 -10.288  1.00  1.550          O  
ATOM  14074  CB  MET A 891       3.438 -12.039  -7.070  1.00  2.410          C  
ATOM  14075  CG  MET A 891       4.113 -11.906  -5.725  1.00  2.410          C  
ATOM  14076  SD  MET A 891       4.034 -13.372  -4.692  1.00  2.410          S  
ATOM  14077  CE  MET A 891       5.687 -14.003  -4.791  1.00  2.410          C  
ATOM  14078  H   MET A 891       5.721 -11.815  -8.327  1.00  1.990          H  
ATOM  14079  HA  MET A 891       3.965 -14.087  -7.574  1.00  2.100          H  
ATOM  14080 1HB  MET A 891       3.470 -11.061  -7.554  1.00  2.900          H  
ATOM  14081 2HB  MET A 891       2.415 -12.259  -6.873  1.00  2.900          H  
ATOM  14082 1HG  MET A 891       5.138 -11.725  -5.906  1.00  2.900          H  
ATOM  14083 2HG  MET A 891       3.702 -11.062  -5.165  1.00  2.900          H  
ATOM  14084 1HE  MET A 891       5.754 -14.872  -4.179  1.00  2.900          H  
ATOM  14085 2HE  MET A 891       5.941 -14.256  -5.799  1.00  2.900          H  
ATOM  14086 3HE  MET A 891       6.383 -13.258  -4.412  1.00  2.900          H  
ATOM  14087  N   PRO A 892       2.290 -13.559  -9.693  1.00  1.650          N  
ATOM  14088  CA  PRO A 892       1.745 -13.523 -11.031  1.00  1.580          C  
ATOM  14089  C   PRO A 892       1.802 -12.107 -11.569  1.00  1.500          C  
ATOM  14090  O   PRO A 892       1.395 -11.166 -10.875  1.00  1.650          O  
ATOM  14091  CB  PRO A 892       0.324 -13.988 -10.802  1.00  2.370          C  
ATOM  14092  CG  PRO A 892       0.400 -14.837  -9.609  1.00  2.370          C  
ATOM  14093  CD  PRO A 892       1.423 -14.174  -8.703  1.00  2.370          C  
ATOM  14094  HA  PRO A 892       2.315 -14.220 -11.667  1.00  1.900          H  
ATOM  14095 1HB  PRO A 892      -0.351 -13.127 -10.701  1.00  2.840          H  
ATOM  14096 2HB  PRO A 892       0.013 -14.569 -11.662  1.00  2.840          H  
ATOM  14097 1HG  PRO A 892      -0.605 -14.907  -9.165  1.00  2.840          H  
ATOM  14098 2HG  PRO A 892       0.694 -15.841  -9.921  1.00  2.840          H  
ATOM  14099 1HD  PRO A 892       0.927 -13.417  -8.093  1.00  2.840          H  
ATOM  14100 2HD  PRO A 892       1.953 -14.931  -8.101  1.00  2.840          H  
ATOM  14101  N   HIS A 893       2.287 -11.964 -12.788  1.00  1.400          N  
ATOM  14102  CA  HIS A 893       2.456 -10.658 -13.404  1.00  1.400          C  
ATOM  14103  C   HIS A 893       1.215 -10.207 -14.159  1.00  1.250          C  
ATOM  14104  O   HIS A 893       0.617 -11.002 -14.880  1.00  1.180          O  
ATOM  14105  CB  HIS A 893       3.637 -10.712 -14.370  1.00  1.960          C  
ATOM  14106  CG  HIS A 893       4.937 -11.070 -13.717  1.00  1.960          C  
ATOM  14107  ND1 HIS A 893       5.675 -10.186 -12.960  1.00  1.960          N  
ATOM  14108  CD2 HIS A 893       5.617 -12.236 -13.704  1.00  1.960          C  
ATOM  14109  CE1 HIS A 893       6.759 -10.797 -12.512  1.00  1.960          C  
ATOM  14110  NE2 HIS A 893       6.747 -12.039 -12.953  1.00  1.960          N  
ATOM  14111  H   HIS A 893       2.569 -12.814 -13.285  1.00  1.680          H  
ATOM  14112  HA  HIS A 893       2.673  -9.921 -12.632  1.00  1.680          H  
ATOM  14113 1HB  HIS A 893       3.436 -11.446 -15.136  1.00  2.350          H  
ATOM  14114 2HB  HIS A 893       3.751  -9.747 -14.858  1.00  2.350          H  
ATOM  14115  HD2 HIS A 893       5.320 -13.159 -14.195  1.00  2.350          H  
ATOM  14116  HE1 HIS A 893       7.529 -10.355 -11.890  1.00  2.350          H  
ATOM  14117  HE2 HIS A 893       7.450 -12.739 -12.766  1.00  2.350          H  
ATOM  14118  N   MET A 894       0.858  -8.920 -14.066  1.00  1.270          N  
ATOM  14119  CA  MET A 894      -0.236  -8.397 -14.898  1.00  1.230          C  
ATOM  14120  C   MET A 894       0.321  -7.852 -16.200  1.00  1.140          C  
ATOM  14121  O   MET A 894       0.908  -6.754 -16.240  1.00  1.130          O  
ATOM  14122  CB  MET A 894      -1.056  -7.345 -14.169  1.00  1.740          C  
ATOM  14123  CG  MET A 894      -2.188  -6.710 -15.028  1.00  1.740          C  
ATOM  14124  SD  MET A 894      -3.413  -7.877 -15.682  1.00  1.740          S  
ATOM  14125  CE  MET A 894      -4.213  -8.433 -14.233  1.00  1.740          C  
ATOM  14126  H   MET A 894       1.346  -8.312 -13.422  1.00  1.520          H  
ATOM  14127  HA  MET A 894      -0.904  -9.222 -15.156  1.00  1.480          H  
ATOM  14128 1HB  MET A 894      -1.493  -7.766 -13.268  1.00  2.090          H  
ATOM  14129 2HB  MET A 894      -0.401  -6.531 -13.849  1.00  2.090          H  
ATOM  14130 1HG  MET A 894      -2.706  -5.961 -14.421  1.00  2.090          H  
ATOM  14131 2HG  MET A 894      -1.757  -6.199 -15.877  1.00  2.090          H  
ATOM  14132 1HE  MET A 894      -4.991  -9.122 -14.487  1.00  2.090          H  
ATOM  14133 2HE  MET A 894      -3.488  -8.926 -13.630  1.00  2.090          H  
ATOM  14134 3HE  MET A 894      -4.636  -7.611 -13.694  1.00  2.090          H  
ATOM  14135  N   ILE A 895       0.130  -8.616 -17.264  1.00  1.120          N  
ATOM  14136  CA  ILE A 895       0.742  -8.291 -18.519  1.00  1.110          C  
ATOM  14137  C   ILE A 895      -0.220  -7.839 -19.621  1.00  1.080          C  
ATOM  14138  O   ILE A 895      -1.227  -8.475 -19.937  1.00  1.140          O  
ATOM  14139  CB  ILE A 895       1.689  -9.412 -18.956  1.00  1.560          C  
ATOM  14140  CG1 ILE A 895       2.816  -9.565 -17.873  1.00  1.560          C  
ATOM  14141  CG2 ILE A 895       2.272  -9.098 -20.263  1.00  1.560          C  
ATOM  14142  CD1 ILE A 895       3.771 -10.722 -18.073  1.00  1.560          C  
ATOM  14143  H   ILE A 895      -0.448  -9.461 -17.183  1.00  1.340          H  
ATOM  14144  HA  ILE A 895       1.403  -7.487 -18.327  1.00  1.330          H  
ATOM  14145  HB  ILE A 895       1.140 -10.343 -19.000  1.00  1.870          H  
ATOM  14146 1HG1 ILE A 895       3.391  -8.642 -17.833  1.00  1.870          H  
ATOM  14147 2HG1 ILE A 895       2.337  -9.713 -16.918  1.00  1.870          H  
ATOM  14148 1HG2 ILE A 895       2.930  -9.891 -20.556  1.00  1.870          H  
ATOM  14149 2HG2 ILE A 895       1.488  -9.001 -20.995  1.00  1.870          H  
ATOM  14150 3HG2 ILE A 895       2.827  -8.174 -20.204  1.00  1.870          H  
ATOM  14151 1HD1 ILE A 895       4.492 -10.743 -17.256  1.00  1.870          H  
ATOM  14152 2HD1 ILE A 895       3.214 -11.640 -18.088  1.00  1.870          H  
ATOM  14153 3HD1 ILE A 895       4.313 -10.620 -19.004  1.00  1.870          H  
ATOM  14154  N   ASP A 896       0.067  -6.637 -20.110  1.00  1.060          N  
ATOM  14155  CA  ASP A 896      -0.657  -5.907 -21.141  1.00  1.080          C  
ATOM  14156  C   ASP A 896      -0.039  -6.128 -22.525  1.00  1.080          C  
ATOM  14157  O   ASP A 896       1.140  -5.818 -22.723  1.00  1.060          O  
ATOM  14158  CB  ASP A 896      -0.710  -4.416 -20.768  1.00  1.500          C  
ATOM  14159  CG  ASP A 896      -1.569  -3.536 -21.717  1.00  1.500          C  
ATOM  14160  OD1 ASP A 896      -1.785  -3.923 -22.863  1.00  1.500          O  
ATOM  14161  OD2 ASP A 896      -2.011  -2.477 -21.278  1.00  1.500          O  
ATOM  14162  H   ASP A 896       0.885  -6.180 -19.712  1.00  1.270          H  
ATOM  14163  HA  ASP A 896      -1.678  -6.285 -21.173  1.00  1.300          H  
ATOM  14164 1HB  ASP A 896      -1.111  -4.329 -19.760  1.00  1.800          H  
ATOM  14165 2HB  ASP A 896       0.297  -4.022 -20.731  1.00  1.800          H  
ATOM  14166  N   ARG A 897      -0.787  -6.738 -23.455  1.00  1.140          N  
ATOM  14167  CA  ARG A 897      -0.248  -7.041 -24.780  1.00  1.200          C  
ATOM  14168  C   ARG A 897       0.211  -5.807 -25.548  1.00  1.160          C  
ATOM  14169  O   ARG A 897       1.096  -5.906 -26.410  1.00  1.150          O  
ATOM  14170  CB  ARG A 897      -1.242  -7.789 -25.673  1.00  1.660          C  
ATOM  14171  CG  ARG A 897      -1.564  -9.258 -25.307  1.00  1.660          C  
ATOM  14172  CD  ARG A 897      -2.447  -9.929 -26.334  1.00  1.660          C  
ATOM  14173  NE  ARG A 897      -1.765 -10.044 -27.666  1.00  1.660          N  
ATOM  14174  CZ  ARG A 897      -2.057  -9.351 -28.786  1.00  1.660          C  
ATOM  14175  NH1 ARG A 897      -3.038  -8.462 -28.840  1.00  1.660          N  
ATOM  14176  NH2 ARG A 897      -1.315  -9.598 -29.840  1.00  1.660          N  
ATOM  14177  H   ARG A 897      -1.760  -6.955 -23.228  1.00  1.370          H  
ATOM  14178  HA  ARG A 897       0.615  -7.663 -24.643  1.00  1.440          H  
ATOM  14179 1HB  ARG A 897      -2.186  -7.248 -25.673  1.00  1.990          H  
ATOM  14180 2HB  ARG A 897      -0.863  -7.778 -26.689  1.00  1.990          H  
ATOM  14181 1HG  ARG A 897      -0.663  -9.835 -25.248  1.00  1.990          H  
ATOM  14182 2HG  ARG A 897      -2.087  -9.290 -24.347  1.00  1.990          H  
ATOM  14183 1HD  ARG A 897      -2.682 -10.933 -25.987  1.00  1.990          H  
ATOM  14184 2HD  ARG A 897      -3.375  -9.376 -26.445  1.00  1.990          H  
ATOM  14185  HE  ARG A 897      -0.978 -10.706 -27.773  1.00  1.990          H  
ATOM  14186 1HH1 ARG A 897      -3.608  -8.285 -28.030  1.00  1.990          H  
ATOM  14187 2HH1 ARG A 897      -3.223  -7.965 -29.701  1.00  1.990          H  
ATOM  14188 1HH2 ARG A 897      -0.560 -10.299 -29.740  1.00  1.990          H  
ATOM  14189 2HH2 ARG A 897      -1.474  -9.120 -30.713  1.00  1.990          H  
ATOM  14190  N   ILE A 898      -0.390  -4.641 -25.283  1.00  1.160          N  
ATOM  14191  CA  ILE A 898       0.012  -3.447 -26.005  1.00  1.170          C  
ATOM  14192  C   ILE A 898       1.419  -3.098 -25.581  1.00  1.070          C  
ATOM  14193  O   ILE A 898       2.285  -2.836 -26.425  1.00  1.070          O  
ATOM  14194  CB  ILE A 898      -0.954  -2.277 -25.737  1.00  1.630          C  
ATOM  14195  CG1 ILE A 898      -2.334  -2.626 -26.367  1.00  1.630          C  
ATOM  14196  CG2 ILE A 898      -0.371  -0.957 -26.298  1.00  1.630          C  
ATOM  14197  CD1 ILE A 898      -3.471  -1.722 -25.946  1.00  1.630          C  
ATOM  14198  H   ILE A 898      -1.110  -4.565 -24.545  1.00  1.390          H  
ATOM  14199  HA  ILE A 898       0.014  -3.659 -27.070  1.00  1.400          H  
ATOM  14200  HB  ILE A 898      -1.108  -2.175 -24.661  1.00  1.960          H  
ATOM  14201 1HG1 ILE A 898      -2.244  -2.591 -27.450  1.00  1.960          H  
ATOM  14202 2HG1 ILE A 898      -2.596  -3.643 -26.074  1.00  1.960          H  
ATOM  14203 1HG2 ILE A 898      -1.050  -0.137 -26.100  1.00  1.960          H  
ATOM  14204 2HG2 ILE A 898       0.586  -0.732 -25.823  1.00  1.960          H  
ATOM  14205 3HG2 ILE A 898      -0.221  -1.052 -27.374  1.00  1.960          H  
ATOM  14206 1HD1 ILE A 898      -4.390  -2.057 -26.424  1.00  1.960          H  
ATOM  14207 2HD1 ILE A 898      -3.586  -1.776 -24.859  1.00  1.960          H  
ATOM  14208 3HD1 ILE A 898      -3.273  -0.699 -26.237  1.00  1.960          H  
ATOM  14209  N   VAL A 899       1.622  -3.108 -24.270  1.00  1.010          N  
ATOM  14210  CA  VAL A 899       2.895  -2.807 -23.650  1.00  0.970          C  
ATOM  14211  C   VAL A 899       3.923  -3.862 -24.051  1.00  0.970          C  
ATOM  14212  O   VAL A 899       5.088  -3.527 -24.257  1.00  0.950          O  
ATOM  14213  CB  VAL A 899       2.783  -2.715 -22.118  1.00  1.370          C  
ATOM  14214  CG1 VAL A 899       4.192  -2.538 -21.478  1.00  1.370          C  
ATOM  14215  CG2 VAL A 899       1.893  -1.572 -21.745  1.00  1.370          C  
ATOM  14216  H   VAL A 899       0.817  -3.329 -23.689  1.00  1.210          H  
ATOM  14217  HA  VAL A 899       3.230  -1.835 -24.017  1.00  1.160          H  
ATOM  14218  HB  VAL A 899       2.353  -3.622 -21.753  1.00  1.650          H  
ATOM  14219 1HG1 VAL A 899       4.091  -2.488 -20.398  1.00  1.650          H  
ATOM  14220 2HG1 VAL A 899       4.836  -3.367 -21.733  1.00  1.650          H  
ATOM  14221 3HG1 VAL A 899       4.644  -1.612 -21.841  1.00  1.650          H  
ATOM  14222 1HG2 VAL A 899       1.798  -1.512 -20.661  1.00  1.650          H  
ATOM  14223 2HG2 VAL A 899       2.338  -0.668 -22.124  1.00  1.650          H  
ATOM  14224 3HG2 VAL A 899       0.903  -1.702 -22.185  1.00  1.650          H  
ATOM  14225  N   MET A 900       3.542  -5.151 -24.090  1.00  1.010          N  
ATOM  14226  CA  MET A 900       4.539  -6.144 -24.473  1.00  1.030          C  
ATOM  14227  C   MET A 900       5.103  -5.852 -25.857  1.00  1.060          C  
ATOM  14228  O   MET A 900       6.326  -5.908 -26.056  1.00  1.080          O  
ATOM  14229  CB  MET A 900       3.996  -7.575 -24.517  1.00  1.430          C  
ATOM  14230  CG  MET A 900       3.642  -8.217 -23.201  1.00  1.430          C  
ATOM  14231  SD  MET A 900       3.374 -10.007 -23.344  1.00  1.430          S  
ATOM  14232  CE  MET A 900       1.727 -10.056 -23.890  1.00  1.430          C  
ATOM  14233  H   MET A 900       2.583  -5.411 -23.853  1.00  1.210          H  
ATOM  14234  HA  MET A 900       5.359  -6.080 -23.771  1.00  1.240          H  
ATOM  14235 1HB  MET A 900       3.099  -7.573 -25.129  1.00  1.720          H  
ATOM  14236 2HB  MET A 900       4.723  -8.220 -25.016  1.00  1.720          H  
ATOM  14237 1HG  MET A 900       4.324  -8.021 -22.429  1.00  1.720          H  
ATOM  14238 2HG  MET A 900       2.701  -7.774 -22.894  1.00  1.720          H  
ATOM  14239 1HE  MET A 900       1.413 -11.085 -24.011  1.00  1.720          H  
ATOM  14240 2HE  MET A 900       1.107  -9.554 -23.166  1.00  1.720          H  
ATOM  14241 3HE  MET A 900       1.641  -9.552 -24.813  1.00  1.720          H  
ATOM  14242  N   GLN A 901       4.237  -5.505 -26.821  1.00  1.100          N  
ATOM  14243  CA  GLN A 901       4.773  -5.183 -28.135  1.00  1.160          C  
ATOM  14244  C   GLN A 901       5.605  -3.908 -28.074  1.00  1.110          C  
ATOM  14245  O   GLN A 901       6.684  -3.858 -28.664  1.00  1.160          O  
ATOM  14246  CB  GLN A 901       3.663  -5.014 -29.172  1.00  1.600          C  
ATOM  14247  CG  GLN A 901       4.163  -4.740 -30.630  1.00  1.600          C  
ATOM  14248  CD  GLN A 901       4.962  -5.889 -31.254  1.00  1.600          C  
ATOM  14249  OE1 GLN A 901       4.516  -7.043 -31.218  1.00  1.600          O  
ATOM  14250  NE2 GLN A 901       6.121  -5.582 -31.852  1.00  1.600          N  
ATOM  14251  H   GLN A 901       3.224  -5.504 -26.642  1.00  1.320          H  
ATOM  14252  HA  GLN A 901       5.420  -6.002 -28.452  1.00  1.390          H  
ATOM  14253 1HB  GLN A 901       3.045  -5.912 -29.186  1.00  1.920          H  
ATOM  14254 2HB  GLN A 901       3.018  -4.184 -28.871  1.00  1.920          H  
ATOM  14255 1HG  GLN A 901       3.298  -4.554 -31.260  1.00  1.920          H  
ATOM  14256 2HG  GLN A 901       4.809  -3.853 -30.628  1.00  1.920          H  
ATOM  14257 1HE2 GLN A 901       6.664  -6.294 -32.293  1.00  1.920          H  
ATOM  14258 2HE2 GLN A 901       6.483  -4.607 -31.879  1.00  1.920          H  
ATOM  14259  N   GLU A 902       5.146  -2.895 -27.322  1.00  1.050          N  
ATOM  14260  CA  GLU A 902       5.898  -1.649 -27.230  1.00  1.040          C  
ATOM  14261  C   GLU A 902       7.293  -1.919 -26.675  1.00  0.990          C  
ATOM  14262  O   GLU A 902       8.267  -1.325 -27.133  1.00  1.040          O  
ATOM  14263  CB  GLU A 902       5.175  -0.611 -26.362  1.00  1.460          C  
ATOM  14264  CG  GLU A 902       5.828   0.798 -26.365  1.00  1.460          C  
ATOM  14265  CD  GLU A 902       5.032   1.823 -25.566  1.00  1.460          C  
ATOM  14266  OE1 GLU A 902       4.073   1.442 -24.961  1.00  1.460          O  
ATOM  14267  OE2 GLU A 902       5.383   2.984 -25.567  1.00  1.460          O  
ATOM  14268  H   GLU A 902       4.232  -2.966 -26.862  1.00  1.260          H  
ATOM  14269  HA  GLU A 902       6.001  -1.240 -28.235  1.00  1.250          H  
ATOM  14270 1HB  GLU A 902       4.138  -0.521 -26.688  1.00  1.750          H  
ATOM  14271 2HB  GLU A 902       5.161  -0.962 -25.330  1.00  1.750          H  
ATOM  14272 1HG  GLU A 902       6.832   0.723 -25.947  1.00  1.750          H  
ATOM  14273 2HG  GLU A 902       5.925   1.137 -27.397  1.00  1.750          H  
ATOM  14274  N   LEU A 903       7.400  -2.824 -25.701  1.00  0.950          N  
ATOM  14275  CA  LEU A 903       8.689  -3.134 -25.119  1.00  0.960          C  
ATOM  14276  C   LEU A 903       9.582  -3.757 -26.183  1.00  1.070          C  
ATOM  14277  O   LEU A 903      10.722  -3.315 -26.357  1.00  1.110          O  
ATOM  14278  CB  LEU A 903       8.550  -4.105 -23.931  1.00  1.340          C  
ATOM  14279  CG  LEU A 903       9.835  -4.379 -22.999  1.00  1.340          C  
ATOM  14280  CD1 LEU A 903      10.883  -5.351 -23.673  1.00  1.340          C  
ATOM  14281  CD2 LEU A 903      10.467  -3.019 -22.621  1.00  1.340          C  
ATOM  14282  H   LEU A 903       6.547  -3.241 -25.320  1.00  1.140          H  
ATOM  14283  HA  LEU A 903       9.125  -2.198 -24.788  1.00  1.150          H  
ATOM  14284 1HB  LEU A 903       7.753  -3.731 -23.285  1.00  1.610          H  
ATOM  14285 2HB  LEU A 903       8.219  -5.062 -24.329  1.00  1.610          H  
ATOM  14286  HG  LEU A 903       9.488  -4.869 -22.093  1.00  1.610          H  
ATOM  14287 1HD1 LEU A 903      11.698  -5.528 -22.990  1.00  1.610          H  
ATOM  14288 2HD1 LEU A 903      10.413  -6.291 -23.907  1.00  1.610          H  
ATOM  14289 3HD1 LEU A 903      11.291  -4.938 -24.573  1.00  1.610          H  
ATOM  14290 1HD2 LEU A 903      11.286  -3.152 -21.947  1.00  1.610          H  
ATOM  14291 2HD2 LEU A 903      10.832  -2.504 -23.502  1.00  1.610          H  
ATOM  14292 3HD2 LEU A 903       9.712  -2.418 -22.139  1.00  1.610          H  
ATOM  14293  N   GLN A 904       9.080  -4.766 -26.920  1.00  1.150          N  
ATOM  14294  CA  GLN A 904       9.908  -5.389 -27.958  1.00  1.290          C  
ATOM  14295  C   GLN A 904      10.382  -4.337 -28.948  1.00  1.340          C  
ATOM  14296  O   GLN A 904      11.518  -4.399 -29.407  1.00  1.470          O  
ATOM  14297  CB  GLN A 904       9.178  -6.506 -28.718  1.00  1.750          C  
ATOM  14298  CG  GLN A 904      10.063  -7.174 -29.825  1.00  1.750          C  
ATOM  14299  CD  GLN A 904       9.389  -8.353 -30.532  1.00  1.750          C  
ATOM  14300  OE1 GLN A 904       8.158  -8.480 -30.485  1.00  1.750          O  
ATOM  14301  NE2 GLN A 904      10.166  -9.230 -31.187  1.00  1.750          N  
ATOM  14302  H   GLN A 904       8.124  -5.100 -26.740  1.00  1.380          H  
ATOM  14303  HA  GLN A 904      10.785  -5.824 -27.483  1.00  1.550          H  
ATOM  14304 1HB  GLN A 904       8.859  -7.275 -28.016  1.00  2.100          H  
ATOM  14305 2HB  GLN A 904       8.278  -6.098 -29.188  1.00  2.100          H  
ATOM  14306 1HG  GLN A 904      10.260  -6.426 -30.591  1.00  2.100          H  
ATOM  14307 2HG  GLN A 904      11.001  -7.494 -29.406  1.00  2.100          H  
ATOM  14308 1HE2 GLN A 904       9.760 -10.008 -31.656  1.00  2.100          H  
ATOM  14309 2HE2 GLN A 904      11.199  -9.157 -31.219  1.00  2.100          H  
ATOM  14310  N   ASP A 905       9.512  -3.372 -29.276  1.00  1.290          N  
ATOM  14311  CA  ASP A 905       9.850  -2.279 -30.179  1.00  1.380          C  
ATOM  14312  C   ASP A 905      10.969  -1.390 -29.601  1.00  1.340          C  
ATOM  14313  O   ASP A 905      11.760  -0.826 -30.366  1.00  1.410          O  
ATOM  14314  CB  ASP A 905       8.628  -1.401 -30.482  1.00  1.900          C  
ATOM  14315  CG  ASP A 905       7.529  -2.076 -31.357  1.00  1.900          C  
ATOM  14316  OD1 ASP A 905       7.764  -3.109 -31.958  1.00  1.900          O  
ATOM  14317  OD2 ASP A 905       6.454  -1.529 -31.403  1.00  1.900          O  
ATOM  14318  H   ASP A 905       8.557  -3.433 -28.906  1.00  1.550          H  
ATOM  14319  HA  ASP A 905      10.205  -2.710 -31.114  1.00  1.660          H  
ATOM  14320 1HB  ASP A 905       8.177  -1.088 -29.552  1.00  2.280          H  
ATOM  14321 2HB  ASP A 905       8.962  -0.497 -30.988  1.00  2.280          H  
ATOM  14322  N   MET A 906      11.044  -1.249 -28.260  1.00  1.270          N  
ATOM  14323  CA  MET A 906      12.098  -0.435 -27.640  1.00  1.270          C  
ATOM  14324  C   MET A 906      13.439  -1.171 -27.660  1.00  1.300          C  
ATOM  14325  O   MET A 906      14.493  -0.568 -27.906  1.00  1.360          O  
ATOM  14326  CB  MET A 906      11.801  -0.126 -26.160  1.00  1.780          C  
ATOM  14327  CG  MET A 906      10.575   0.729 -25.833  1.00  1.780          C  
ATOM  14328  SD  MET A 906      10.571   2.345 -26.568  1.00  1.780          S  
ATOM  14329  CE  MET A 906       9.460   2.030 -27.949  1.00  1.780          C  
ATOM  14330  H   MET A 906      10.324  -1.683 -27.671  1.00  1.520          H  
ATOM  14331  HA  MET A 906      12.208   0.488 -28.205  1.00  1.520          H  
ATOM  14332 1HB  MET A 906      11.677  -1.067 -25.627  1.00  2.130          H  
ATOM  14333 2HB  MET A 906      12.665   0.362 -25.728  1.00  2.130          H  
ATOM  14334 1HG  MET A 906       9.701   0.222 -26.161  1.00  2.130          H  
ATOM  14335 2HG  MET A 906      10.490   0.845 -24.757  1.00  2.130          H  
ATOM  14336 1HE  MET A 906       9.325   2.944 -28.521  1.00  2.130          H  
ATOM  14337 2HE  MET A 906       9.871   1.263 -28.594  1.00  2.130          H  
ATOM  14338 3HE  MET A 906       8.494   1.696 -27.569  1.00  2.130          H  
ATOM  14339  N   PHE A 907      13.387  -2.483 -27.425  1.00  1.270          N  
ATOM  14340  CA  PHE A 907      14.580  -3.328 -27.340  1.00  1.320          C  
ATOM  14341  C   PHE A 907      14.647  -4.514 -28.290  1.00  1.340          C  
ATOM  14342  O   PHE A 907      14.990  -5.606 -27.841  1.00  1.300          O  
ATOM  14343  CB  PHE A 907      14.731  -3.912 -25.940  1.00  1.830          C  
ATOM  14344  CG  PHE A 907      14.889  -2.932 -24.906  1.00  1.830          C  
ATOM  14345  CD1 PHE A 907      13.890  -2.714 -24.011  1.00  1.830          C  
ATOM  14346  CD2 PHE A 907      16.049  -2.207 -24.820  1.00  1.830          C  
ATOM  14347  CE1 PHE A 907      14.041  -1.803 -23.031  1.00  1.830          C  
ATOM  14348  CE2 PHE A 907      16.205  -1.285 -23.848  1.00  1.830          C  
ATOM  14349  CZ  PHE A 907      15.209  -1.083 -22.945  1.00  1.830          C  
ATOM  14350  H   PHE A 907      12.465  -2.883 -27.219  1.00  1.520          H  
ATOM  14351  HA  PHE A 907      15.446  -2.700 -27.540  1.00  1.580          H  
ATOM  14352 1HB  PHE A 907      13.860  -4.522 -25.706  1.00  2.190          H  
ATOM  14353 2HB  PHE A 907      15.608  -4.557 -25.909  1.00  2.190          H  
ATOM  14354  HD1 PHE A 907      12.975  -3.289 -24.093  1.00  2.190          H  
ATOM  14355  HD2 PHE A 907      16.856  -2.385 -25.542  1.00  2.190          H  
ATOM  14356  HE1 PHE A 907      13.237  -1.651 -22.322  1.00  2.190          H  
ATOM  14357  HE2 PHE A 907      17.134  -0.720 -23.780  1.00  2.190          H  
ATOM  14358  HZ  PHE A 907      15.355  -0.347 -22.166  1.00  2.190          H  
ATOM  14359  N   PRO A 908      14.378  -4.394 -29.592  1.00  1.420          N  
ATOM  14360  CA  PRO A 908      14.334  -5.536 -30.474  1.00  1.460          C  
ATOM  14361  C   PRO A 908      15.651  -6.303 -30.529  1.00  1.500          C  
ATOM  14362  O   PRO A 908      15.646  -7.515 -30.685  1.00  1.500          O  
ATOM  14363  CB  PRO A 908      14.018  -4.891 -31.830  1.00  2.190          C  
ATOM  14364  CG  PRO A 908      14.470  -3.439 -31.687  1.00  2.190          C  
ATOM  14365  CD  PRO A 908      14.233  -3.102 -30.238  1.00  2.190          C  
ATOM  14366  HA  PRO A 908      13.508  -6.196 -30.166  1.00  1.750          H  
ATOM  14367 1HB  PRO A 908      14.541  -5.436 -32.635  1.00  2.630          H  
ATOM  14368 2HB  PRO A 908      12.939  -4.980 -32.033  1.00  2.630          H  
ATOM  14369 1HG  PRO A 908      15.514  -3.319 -31.990  1.00  2.630          H  
ATOM  14370 2HG  PRO A 908      13.870  -2.796 -32.352  1.00  2.630          H  
ATOM  14371 1HD  PRO A 908      14.970  -2.377 -29.874  1.00  2.630          H  
ATOM  14372 2HD  PRO A 908      13.229  -2.756 -30.126  1.00  2.630          H  
ATOM  14373  N   GLU A 909      16.790  -5.655 -30.265  1.00  1.550          N  
ATOM  14374  CA  GLU A 909      18.025  -6.414 -30.343  1.00  1.610          C  
ATOM  14375  C   GLU A 909      18.155  -7.369 -29.176  1.00  1.560          C  
ATOM  14376  O   GLU A 909      18.327  -8.573 -29.376  1.00  1.580          O  
ATOM  14377  CB  GLU A 909      19.246  -5.501 -30.413  1.00  2.230          C  
ATOM  14378  CG  GLU A 909      20.567  -6.263 -30.549  1.00  2.230          C  
ATOM  14379  CD  GLU A 909      21.751  -5.376 -30.747  1.00  2.230          C  
ATOM  14380  OE1 GLU A 909      21.570  -4.193 -30.892  1.00  2.230          O  
ATOM  14381  OE2 GLU A 909      22.845  -5.884 -30.752  1.00  2.230          O  
ATOM  14382  H   GLU A 909      16.830  -4.659 -30.089  1.00  1.860          H  
ATOM  14383  HA  GLU A 909      18.003  -7.007 -31.257  1.00  1.930          H  
ATOM  14384 1HB  GLU A 909      19.149  -4.825 -31.261  1.00  2.680          H  
ATOM  14385 2HB  GLU A 909      19.299  -4.892 -29.509  1.00  2.680          H  
ATOM  14386 1HG  GLU A 909      20.730  -6.854 -29.647  1.00  2.680          H  
ATOM  14387 2HG  GLU A 909      20.489  -6.952 -31.389  1.00  2.680          H  
ATOM  14388  N   GLU A 910      18.106  -6.841 -27.958  1.00  1.510          N  
ATOM  14389  CA  GLU A 910      18.259  -7.652 -26.763  1.00  1.470          C  
ATOM  14390  C   GLU A 910      17.128  -8.672 -26.631  1.00  1.380          C  
ATOM  14391  O   GLU A 910      17.338  -9.809 -26.170  1.00  1.380          O  
ATOM  14392  CB  GLU A 910      18.285  -6.740 -25.538  1.00  2.070          C  
ATOM  14393  CG  GLU A 910      19.468  -5.766 -25.511  1.00  2.070          C  
ATOM  14394  CD  GLU A 910      19.226  -4.512 -26.320  1.00  2.070          C  
ATOM  14395  OE1 GLU A 910      18.182  -4.402 -26.929  1.00  2.070          O  
ATOM  14396  OE2 GLU A 910      20.075  -3.666 -26.327  1.00  2.070          O  
ATOM  14397  H   GLU A 910      17.977  -5.832 -27.855  1.00  1.810          H  
ATOM  14398  HA  GLU A 910      19.204  -8.188 -26.829  1.00  1.760          H  
ATOM  14399 1HB  GLU A 910      17.366  -6.160 -25.496  1.00  2.490          H  
ATOM  14400 2HB  GLU A 910      18.328  -7.348 -24.634  1.00  2.490          H  
ATOM  14401 1HG  GLU A 910      19.678  -5.484 -24.506  1.00  2.490          H  
ATOM  14402 2HG  GLU A 910      20.347  -6.275 -25.904  1.00  2.490          H  
ATOM  14403  N   PHE A 911      15.922  -8.253 -27.028  1.00  1.320          N  
ATOM  14404  CA  PHE A 911      14.733  -9.074 -26.942  1.00  1.260          C  
ATOM  14405  C   PHE A 911      14.883 -10.288 -27.853  1.00  1.280          C  
ATOM  14406  O   PHE A 911      14.734 -11.439 -27.414  1.00  1.240          O  
ATOM  14407  CB  PHE A 911      13.520  -8.251 -27.382  1.00  1.790          C  
ATOM  14408  CG  PHE A 911      12.191  -8.865 -27.174  1.00  1.790          C  
ATOM  14409  CD1 PHE A 911      11.468  -8.519 -26.048  1.00  1.790          C  
ATOM  14410  CD2 PHE A 911      11.646  -9.783 -28.053  1.00  1.790          C  
ATOM  14411  CE1 PHE A 911      10.236  -9.048 -25.820  1.00  1.790          C  
ATOM  14412  CE2 PHE A 911      10.404 -10.318 -27.807  1.00  1.790          C  
ATOM  14413  CZ  PHE A 911       9.704  -9.938 -26.689  1.00  1.790          C  
ATOM  14414  H   PHE A 911      15.812  -7.299 -27.390  1.00  1.580          H  
ATOM  14415  HA  PHE A 911      14.605  -9.419 -25.921  1.00  1.510          H  
ATOM  14416 1HB  PHE A 911      13.528  -7.303 -26.856  1.00  2.150          H  
ATOM  14417 2HB  PHE A 911      13.618  -8.023 -28.443  1.00  2.150          H  
ATOM  14418  HD1 PHE A 911      11.887  -7.802 -25.348  1.00  2.150          H  
ATOM  14419  HD2 PHE A 911      12.200 -10.079 -28.954  1.00  2.150          H  
ATOM  14420  HE1 PHE A 911       9.675  -8.762 -24.953  1.00  2.150          H  
ATOM  14421  HE2 PHE A 911       9.966 -11.042 -28.500  1.00  2.150          H  
ATOM  14422  HZ  PHE A 911       8.716 -10.356 -26.496  1.00  2.150          H  
ATOM  14423  N   ASP A 912      15.222 -10.032 -29.124  1.00  1.360          N  
ATOM  14424  CA  ASP A 912      15.323 -11.090 -30.103  1.00  1.400          C  
ATOM  14425  C   ASP A 912      16.562 -11.934 -29.850  1.00  1.450          C  
ATOM  14426  O   ASP A 912      16.549 -13.128 -30.122  1.00  1.450          O  
ATOM  14427  CB  ASP A 912      15.336 -10.515 -31.517  1.00  1.940          C  
ATOM  14428  CG  ASP A 912      13.969  -9.854 -31.937  1.00  1.940          C  
ATOM  14429  OD1 ASP A 912      12.962 -10.043 -31.268  1.00  1.940          O  
ATOM  14430  OD2 ASP A 912      13.954  -9.197 -32.944  1.00  1.940          O  
ATOM  14431  H   ASP A 912      15.367  -9.073 -29.447  1.00  1.630          H  
ATOM  14432  HA  ASP A 912      14.447 -11.728 -30.007  1.00  1.680          H  
ATOM  14433 1HB  ASP A 912      16.128  -9.766 -31.589  1.00  2.330          H  
ATOM  14434 2HB  ASP A 912      15.577 -11.305 -32.225  1.00  2.330          H  
ATOM  14435  N   LYS A 913      17.647 -11.333 -29.338  1.00  1.500          N  
ATOM  14436  CA  LYS A 913      18.848 -12.094 -29.018  1.00  1.560          C  
ATOM  14437  C   LYS A 913      18.536 -13.163 -27.977  1.00  1.490          C  
ATOM  14438  O   LYS A 913      18.924 -14.321 -28.120  1.00  1.530          O  
ATOM  14439  CB  LYS A 913      19.962 -11.190 -28.493  1.00  2.160          C  
ATOM  14440  CG  LYS A 913      21.253 -11.938 -28.143  1.00  2.160          C  
ATOM  14441  CD  LYS A 913      22.353 -11.001 -27.654  1.00  2.160          C  
ATOM  14442  CE  LYS A 913      23.599 -11.795 -27.231  1.00  2.160          C  
ATOM  14443  NZ  LYS A 913      24.678 -10.915 -26.714  1.00  2.160          N  
ATOM  14444  H   LYS A 913      17.653 -10.323 -29.171  1.00  1.800          H  
ATOM  14445  HA  LYS A 913      19.200 -12.586 -29.920  1.00  1.870          H  
ATOM  14446 1HB  LYS A 913      20.196 -10.431 -29.241  1.00  2.590          H  
ATOM  14447 2HB  LYS A 913      19.616 -10.669 -27.600  1.00  2.590          H  
ATOM  14448 1HG  LYS A 913      21.051 -12.666 -27.351  1.00  2.590          H  
ATOM  14449 2HG  LYS A 913      21.606 -12.479 -29.020  1.00  2.590          H  
ATOM  14450 1HD  LYS A 913      22.621 -10.297 -28.446  1.00  2.590          H  
ATOM  14451 2HD  LYS A 913      21.990 -10.436 -26.793  1.00  2.590          H  
ATOM  14452 1HE  LYS A 913      23.318 -12.501 -26.445  1.00  2.590          H  
ATOM  14453 2HE  LYS A 913      23.978 -12.353 -28.086  1.00  2.590          H  
ATOM  14454 1HZ  LYS A 913      25.484 -11.490 -26.418  1.00  2.590          H  
ATOM  14455 2HZ  LYS A 913      24.972 -10.260 -27.414  1.00  2.590          H  
ATOM  14456 3HZ  LYS A 913      24.342 -10.418 -25.905  1.00  2.590          H  
ATOM  14457  N   THR A 914      17.806 -12.777 -26.926  1.00  1.400          N  
ATOM  14458  CA  THR A 914      17.448 -13.683 -25.837  1.00  1.340          C  
ATOM  14459  C   THR A 914      16.692 -14.885 -26.388  1.00  1.310          C  
ATOM  14460  O   THR A 914      16.954 -16.040 -26.032  1.00  1.340          O  
ATOM  14461  CB  THR A 914      16.598 -12.948 -24.775  1.00  1.900          C  
ATOM  14462  OG1 THR A 914      17.369 -11.855 -24.228  1.00  1.900          O  
ATOM  14463  CG2 THR A 914      16.217 -13.923 -23.638  1.00  1.900          C  
ATOM  14464  H   THR A 914      17.535 -11.794 -26.847  1.00  1.680          H  
ATOM  14465  HA  THR A 914      18.363 -14.039 -25.364  1.00  1.610          H  
ATOM  14466  HB  THR A 914      15.694 -12.547 -25.234  1.00  2.280          H  
ATOM  14467  HG1 THR A 914      17.426 -11.123 -24.902  1.00  2.280          H  
ATOM  14468 1HG2 THR A 914      15.632 -13.392 -22.887  1.00  2.280          H  
ATOM  14469 2HG2 THR A 914      15.625 -14.749 -24.029  1.00  2.280          H  
ATOM  14470 3HG2 THR A 914      17.115 -14.317 -23.184  1.00  2.280          H  
ATOM  14471  N   SER A 915      15.780 -14.618 -27.313  1.00  1.280          N  
ATOM  14472  CA  SER A 915      14.971 -15.639 -27.959  1.00  1.280          C  
ATOM  14473  C   SER A 915      15.767 -16.701 -28.742  1.00  1.420          C  
ATOM  14474  O   SER A 915      15.208 -17.754 -29.065  1.00  1.460          O  
ATOM  14475  CB  SER A 915      13.964 -14.982 -28.884  1.00  1.790          C  
ATOM  14476  OG  SER A 915      12.998 -14.269 -28.159  1.00  1.790          O  
ATOM  14477  H   SER A 915      15.580 -13.633 -27.527  1.00  1.540          H  
ATOM  14478  HA  SER A 915      14.416 -16.155 -27.175  1.00  1.540          H  
ATOM  14479 1HB  SER A 915      14.478 -14.310 -29.553  1.00  2.150          H  
ATOM  14480 2HB  SER A 915      13.486 -15.734 -29.499  1.00  2.150          H  
ATOM  14481  HG  SER A 915      12.496 -13.764 -28.809  1.00  2.150          H  
ATOM  14482  N   PHE A 916      17.046 -16.450 -29.082  1.00  1.520          N  
ATOM  14483  CA  PHE A 916      17.837 -17.431 -29.829  1.00  1.680          C  
ATOM  14484  C   PHE A 916      18.634 -18.357 -28.921  1.00  1.740          C  
ATOM  14485  O   PHE A 916      19.390 -19.203 -29.410  1.00  1.870          O  
ATOM  14486  CB  PHE A 916      18.843 -16.771 -30.788  1.00  2.290          C  
ATOM  14487  CG  PHE A 916      18.277 -16.145 -32.029  1.00  2.290          C  
ATOM  14488  CD1 PHE A 916      18.103 -14.782 -32.131  1.00  2.290          C  
ATOM  14489  CD2 PHE A 916      17.939 -16.942 -33.123  1.00  2.290          C  
ATOM  14490  CE1 PHE A 916      17.597 -14.214 -33.281  1.00  2.290          C  
ATOM  14491  CE2 PHE A 916      17.435 -16.379 -34.277  1.00  2.290          C  
ATOM  14492  CZ  PHE A 916      17.262 -15.012 -34.355  1.00  2.290          C  
ATOM  14493  H   PHE A 916      17.514 -15.595 -28.765  1.00  1.820          H  
ATOM  14494  HA  PHE A 916      17.153 -18.041 -30.417  1.00  2.020          H  
ATOM  14495 1HB  PHE A 916      19.376 -15.991 -30.234  1.00  2.750          H  
ATOM  14496 2HB  PHE A 916      19.584 -17.506 -31.092  1.00  2.750          H  
ATOM  14497  HD1 PHE A 916      18.368 -14.158 -31.292  1.00  2.750          H  
ATOM  14498  HD2 PHE A 916      18.074 -18.025 -33.063  1.00  2.750          H  
ATOM  14499  HE1 PHE A 916      17.463 -13.135 -33.338  1.00  2.750          H  
ATOM  14500  HE2 PHE A 916      17.170 -17.012 -35.125  1.00  2.750          H  
ATOM  14501  HZ  PHE A 916      16.861 -14.565 -35.263  1.00  2.750          H  
ATOM  14502  N   HIS A 917      18.497 -18.198 -27.614  1.00  1.660          N  
ATOM  14503  CA  HIS A 917      19.213 -19.048 -26.687  1.00  1.730          C  
ATOM  14504  C   HIS A 917      18.398 -20.318 -26.465  1.00  1.760          C  
ATOM  14505  O   HIS A 917      17.175 -20.306 -26.587  1.00  1.760          O  
ATOM  14506  CB  HIS A 917      19.477 -18.272 -25.403  1.00  2.390          C  
ATOM  14507  CG  HIS A 917      20.380 -17.082 -25.655  1.00  2.390          C  
ATOM  14508  ND1 HIS A 917      20.528 -16.066 -24.752  1.00  2.390          N  
ATOM  14509  CD2 HIS A 917      21.171 -16.766 -26.715  1.00  2.390          C  
ATOM  14510  CE1 HIS A 917      21.363 -15.160 -25.238  1.00  2.390          C  
ATOM  14511  NE2 HIS A 917      21.784 -15.576 -26.424  1.00  2.390          N  
ATOM  14512  H   HIS A 917      17.877 -17.472 -27.236  1.00  1.990          H  
ATOM  14513  HA  HIS A 917      20.172 -19.339 -27.110  1.00  2.080          H  
ATOM  14514 1HB  HIS A 917      18.535 -17.906 -24.989  1.00  2.870          H  
ATOM  14515 2HB  HIS A 917      19.940 -18.919 -24.655  1.00  2.870          H  
ATOM  14516  HD1 HIS A 917      19.987 -15.962 -23.888  1.00  2.870          H  
ATOM  14517  HD2 HIS A 917      21.380 -17.264 -27.662  1.00  2.870          H  
ATOM  14518  HE1 HIS A 917      21.600 -14.266 -24.660  1.00  2.870          H  
ATOM  14519  N   LYS A 918      19.067 -21.415 -26.122  1.00  1.860          N  
ATOM  14520  CA  LYS A 918      18.358 -22.676 -25.893  1.00  1.880          C  
ATOM  14521  C   LYS A 918      18.212 -23.014 -24.418  1.00  1.860          C  
ATOM  14522  O   LYS A 918      17.216 -23.603 -24.002  1.00  1.860          O  
ATOM  14523  CB  LYS A 918      19.099 -23.792 -26.618  1.00  2.620          C  
ATOM  14524  CG  LYS A 918      19.085 -23.626 -28.130  1.00  2.620          C  
ATOM  14525  CD  LYS A 918      19.856 -24.726 -28.828  1.00  2.620          C  
ATOM  14526  CE  LYS A 918      19.906 -24.515 -30.333  1.00  2.620          C  
ATOM  14527  NZ  LYS A 918      20.750 -25.540 -31.003  1.00  2.620          N  
ATOM  14528  H   LYS A 918      20.071 -21.372 -26.048  1.00  2.230          H  
ATOM  14529  HA  LYS A 918      17.355 -22.594 -26.315  1.00  2.260          H  
ATOM  14530 1HB  LYS A 918      20.132 -23.832 -26.278  1.00  3.150          H  
ATOM  14531 2HB  LYS A 918      18.630 -24.750 -26.382  1.00  3.150          H  
ATOM  14532 1HG  LYS A 918      18.050 -23.646 -28.462  1.00  3.150          H  
ATOM  14533 2HG  LYS A 918      19.510 -22.659 -28.397  1.00  3.150          H  
ATOM  14534 1HD  LYS A 918      20.873 -24.771 -28.445  1.00  3.150          H  
ATOM  14535 2HD  LYS A 918      19.364 -25.670 -28.632  1.00  3.150          H  
ATOM  14536 1HE  LYS A 918      18.899 -24.569 -30.737  1.00  3.150          H  
ATOM  14537 2HE  LYS A 918      20.318 -23.527 -30.541  1.00  3.150          H  
ATOM  14538 1HZ  LYS A 918      20.772 -25.375 -31.998  1.00  3.150          H  
ATOM  14539 2HZ  LYS A 918      21.695 -25.475 -30.630  1.00  3.150          H  
ATOM  14540 3HZ  LYS A 918      20.372 -26.464 -30.827  1.00  3.150          H  
ATOM  14541  N   VAL A 919      19.196 -22.607 -23.624  1.00  1.890          N  
ATOM  14542  CA  VAL A 919      19.240 -22.892 -22.195  1.00  1.910          C  
ATOM  14543  C   VAL A 919      19.409 -21.569 -21.479  1.00  1.870          C  
ATOM  14544  O   VAL A 919      19.802 -20.594 -22.113  1.00  1.830          O  
ATOM  14545  CB  VAL A 919      20.410 -23.833 -21.850  1.00  2.670          C  
ATOM  14546  CG1 VAL A 919      20.238 -25.153 -22.582  1.00  2.670          C  
ATOM  14547  CG2 VAL A 919      21.739 -23.168 -22.231  1.00  2.670          C  
ATOM  14548  H   VAL A 919      19.947 -22.080 -24.035  1.00  2.270          H  
ATOM  14549  HA  VAL A 919      18.307 -23.364 -21.887  1.00  2.290          H  
ATOM  14550  HB  VAL A 919      20.404 -24.039 -20.781  1.00  3.200          H  
ATOM  14551 1HG1 VAL A 919      21.056 -25.827 -22.332  1.00  3.200          H  
ATOM  14552 2HG1 VAL A 919      19.299 -25.600 -22.282  1.00  3.200          H  
ATOM  14553 3HG1 VAL A 919      20.234 -24.972 -23.642  1.00  3.200          H  
ATOM  14554 1HG2 VAL A 919      22.551 -23.829 -21.972  1.00  3.200          H  
ATOM  14555 2HG2 VAL A 919      21.765 -22.969 -23.297  1.00  3.200          H  
ATOM  14556 3HG2 VAL A 919      21.866 -22.228 -21.684  1.00  3.200          H  
ATOM  14557  N   ARG A 920      19.166 -21.529 -20.169  1.00  1.920          N  
ATOM  14558  CA  ARG A 920      19.329 -20.278 -19.435  1.00  1.910          C  
ATOM  14559  C   ARG A 920      20.738 -19.740 -19.603  1.00  1.940          C  
ATOM  14560  O   ARG A 920      21.713 -20.474 -19.416  1.00  2.000          O  
ATOM  14561  CB  ARG A 920      19.063 -20.476 -17.951  1.00  2.680          C  
ATOM  14562  CG  ARG A 920      17.621 -20.780 -17.571  1.00  2.680          C  
ATOM  14563  CD  ARG A 920      17.465 -20.944 -16.094  1.00  2.680          C  
ATOM  14564  NE  ARG A 920      18.161 -22.129 -15.586  1.00  2.680          N  
ATOM  14565  CZ  ARG A 920      18.337 -22.427 -14.276  1.00  2.680          C  
ATOM  14566  NH1 ARG A 920      17.869 -21.626 -13.337  1.00  2.680          N  
ATOM  14567  NH2 ARG A 920      18.984 -23.532 -13.937  1.00  2.680          N  
ATOM  14568  H   ARG A 920      18.833 -22.355 -19.691  1.00  2.300          H  
ATOM  14569  HA  ARG A 920      18.630 -19.537 -19.834  1.00  2.290          H  
ATOM  14570 1HB  ARG A 920      19.692 -21.280 -17.578  1.00  3.210          H  
ATOM  14571 2HB  ARG A 920      19.346 -19.571 -17.423  1.00  3.210          H  
ATOM  14572 1HG  ARG A 920      16.980 -19.960 -17.898  1.00  3.210          H  
ATOM  14573 2HG  ARG A 920      17.304 -21.706 -18.050  1.00  3.210          H  
ATOM  14574 1HD  ARG A 920      17.873 -20.065 -15.596  1.00  3.210          H  
ATOM  14575 2HD  ARG A 920      16.405 -21.040 -15.856  1.00  3.210          H  
ATOM  14576  HE  ARG A 920      18.535 -22.780 -16.264  1.00  3.210          H  
ATOM  14577 1HH1 ARG A 920      17.375 -20.783 -13.586  1.00  3.210          H  
ATOM  14578 2HH1 ARG A 920      18.005 -21.856 -12.362  1.00  3.210          H  
ATOM  14579 1HH2 ARG A 920      19.345 -24.148 -14.652  1.00  3.210          H  
ATOM  14580 2HH2 ARG A 920      19.125 -23.760 -12.962  1.00  3.210          H  
ATOM  14581  N   HIS A 921      20.844 -18.448 -19.898  1.00  1.890          N  
ATOM  14582  CA  HIS A 921      22.145 -17.841 -20.118  1.00  1.910          C  
ATOM  14583  C   HIS A 921      22.335 -16.490 -19.427  1.00  1.850          C  
ATOM  14584  O   HIS A 921      21.379 -15.785 -19.093  1.00  1.780          O  
ATOM  14585  CB  HIS A 921      22.427 -17.776 -21.621  1.00  2.670          C  
ATOM  14586  CG  HIS A 921      23.779 -17.255 -21.958  1.00  2.670          C  
ATOM  14587  ND1 HIS A 921      24.914 -17.596 -21.241  1.00  2.670          N  
ATOM  14588  CD2 HIS A 921      24.190 -16.453 -22.955  1.00  2.670          C  
ATOM  14589  CE1 HIS A 921      25.970 -16.997 -21.798  1.00  2.670          C  
ATOM  14590  NE2 HIS A 921      25.545 -16.295 -22.830  1.00  2.670          N  
ATOM  14591  H   HIS A 921      19.987 -17.895 -20.056  1.00  2.270          H  
ATOM  14592  HA  HIS A 921      22.903 -18.500 -19.699  1.00  2.290          H  
ATOM  14593 1HB  HIS A 921      22.319 -18.776 -22.051  1.00  3.200          H  
ATOM  14594 2HB  HIS A 921      21.679 -17.136 -22.101  1.00  3.200          H  
ATOM  14595  HD2 HIS A 921      23.567 -16.009 -23.717  1.00  3.200          H  
ATOM  14596  HE1 HIS A 921      27.003 -17.064 -21.457  1.00  3.200          H  
ATOM  14597  HE2 HIS A 921      26.122 -15.703 -23.467  1.00  3.200          H  
ATOM  14598  N   SER A 922      23.598 -16.167 -19.169  1.00  1.910          N  
ATOM  14599  CA  SER A 922      24.023 -14.936 -18.488  1.00  1.910          C  
ATOM  14600  C   SER A 922      23.678 -13.658 -19.263  1.00  1.850          C  
ATOM  14601  O   SER A 922      23.649 -12.562 -18.701  1.00  1.870          O  
ATOM  14602  CB  SER A 922      25.519 -14.990 -18.244  1.00  2.670          C  
ATOM  14603  OG  SER A 922      26.227 -14.945 -19.446  1.00  2.670          O  
ATOM  14604  H   SER A 922      24.306 -16.804 -19.541  1.00  2.290          H  
ATOM  14605  HA  SER A 922      23.516 -14.895 -17.521  1.00  2.290          H  
ATOM  14606 1HB  SER A 922      25.818 -14.160 -17.628  1.00  3.210          H  
ATOM  14607 2HB  SER A 922      25.767 -15.903 -17.702  1.00  3.210          H  
ATOM  14608  HG  SER A 922      27.157 -14.939 -19.204  1.00  3.210          H  
ATOM  14609  N   GLU A 923      23.423 -13.811 -20.558  1.00  1.810          N  
ATOM  14610  CA  GLU A 923      23.062 -12.725 -21.463  1.00  1.780          C  
ATOM  14611  C   GLU A 923      21.556 -12.677 -21.719  1.00  1.670          C  
ATOM  14612  O   GLU A 923      21.117 -12.025 -22.666  1.00  1.650          O  
ATOM  14613  CB  GLU A 923      23.793 -12.844 -22.806  1.00  2.500          C  
ATOM  14614  CG  GLU A 923      25.316 -12.749 -22.726  1.00  2.500          C  
ATOM  14615  CD  GLU A 923      26.015 -12.931 -24.096  1.00  2.500          C  
ATOM  14616  OE1 GLU A 923      25.999 -11.994 -24.881  1.00  2.500          O  
ATOM  14617  OE2 GLU A 923      26.520 -14.010 -24.371  1.00  2.500          O  
ATOM  14618  H   GLU A 923      23.496 -14.749 -20.922  1.00  2.170          H  
ATOM  14619  HA  GLU A 923      23.349 -11.781 -20.998  1.00  2.140          H  
ATOM  14620 1HB  GLU A 923      23.531 -13.766 -23.278  1.00  3.000          H  
ATOM  14621 2HB  GLU A 923      23.456 -12.042 -23.467  1.00  3.000          H  
ATOM  14622 1HG  GLU A 923      25.574 -11.769 -22.326  1.00  3.000          H  
ATOM  14623 2HG  GLU A 923      25.679 -13.499 -22.023  1.00  3.000          H  
ATOM  14624  N   ASP A 924      20.760 -13.431 -20.960  1.00  1.610          N  
ATOM  14625  CA  ASP A 924      19.316 -13.387 -21.170  1.00  1.500          C  
ATOM  14626  C   ASP A 924      18.669 -12.154 -20.570  1.00  1.440          C  
ATOM  14627  O   ASP A 924      18.827 -11.866 -19.379  1.00  1.510          O  
ATOM  14628  CB  ASP A 924      18.610 -14.597 -20.555  1.00  2.140          C  
ATOM  14629  CG  ASP A 924      18.785 -15.888 -21.304  1.00  2.140          C  
ATOM  14630  OD1 ASP A 924      19.170 -15.854 -22.446  1.00  2.140          O  
ATOM  14631  OD2 ASP A 924      18.517 -16.927 -20.720  1.00  2.140          O  
ATOM  14632  H   ASP A 924      21.140 -14.020 -20.213  1.00  1.930          H  
ATOM  14633  HA  ASP A 924      19.128 -13.374 -22.245  1.00  1.800          H  
ATOM  14634 1HB  ASP A 924      18.980 -14.741 -19.539  1.00  2.570          H  
ATOM  14635 2HB  ASP A 924      17.541 -14.377 -20.484  1.00  2.570          H  
ATOM  14636  N   MET A 925      17.892 -11.438 -21.373  1.00  1.340          N  
ATOM  14637  CA  MET A 925      17.157 -10.306 -20.847  1.00  1.290          C  
ATOM  14638  C   MET A 925      15.909 -10.901 -20.216  1.00  1.200          C  
ATOM  14639  O   MET A 925      15.313 -11.814 -20.785  1.00  1.240          O  
ATOM  14640  CB  MET A 925      16.792  -9.305 -21.952  1.00  1.830          C  
ATOM  14641  CG  MET A 925      16.163  -7.995 -21.442  1.00  1.830          C  
ATOM  14642  SD  MET A 925      15.749  -6.808 -22.763  1.00  1.830          S  
ATOM  14643  CE  MET A 925      14.269  -7.507 -23.481  1.00  1.830          C  
ATOM  14644  H   MET A 925      17.799 -11.687 -22.362  1.00  1.610          H  
ATOM  14645  HA  MET A 925      17.736  -9.812 -20.069  1.00  1.550          H  
ATOM  14646 1HB  MET A 925      17.677  -9.053 -22.530  1.00  2.190          H  
ATOM  14647 2HB  MET A 925      16.088  -9.779 -22.633  1.00  2.190          H  
ATOM  14648 1HG  MET A 925      15.253  -8.210 -20.873  1.00  2.190          H  
ATOM  14649 2HG  MET A 925      16.876  -7.518 -20.776  1.00  2.190          H  
ATOM  14650 1HE  MET A 925      13.932  -6.867 -24.298  1.00  2.190          H  
ATOM  14651 2HE  MET A 925      14.482  -8.496 -23.859  1.00  2.190          H  
ATOM  14652 3HE  MET A 925      13.485  -7.574 -22.721  1.00  2.190          H  
ATOM  14653  N   GLN A 926      15.513 -10.401 -19.059  1.00  1.150          N  
ATOM  14654  CA  GLN A 926      14.292 -10.871 -18.428  1.00  1.090          C  
ATOM  14655  C   GLN A 926      13.136 -10.028 -18.929  1.00  1.030          C  
ATOM  14656  O   GLN A 926      13.215  -8.795 -18.890  1.00  1.020          O  
ATOM  14657  CB  GLN A 926      14.396 -10.743 -16.920  1.00  1.550          C  
ATOM  14658  CG  GLN A 926      15.475 -11.545 -16.268  1.00  1.550          C  
ATOM  14659  CD  GLN A 926      15.232 -13.001 -16.407  1.00  1.550          C  
ATOM  14660  OE1 GLN A 926      14.107 -13.456 -16.186  1.00  1.550          O  
ATOM  14661  NE2 GLN A 926      16.257 -13.751 -16.757  1.00  1.550          N  
ATOM  14662  H   GLN A 926      16.063  -9.676 -18.623  1.00  1.380          H  
ATOM  14663  HA  GLN A 926      14.113 -11.912 -18.703  1.00  1.310          H  
ATOM  14664 1HB  GLN A 926      14.590  -9.716 -16.671  1.00  1.860          H  
ATOM  14665 2HB  GLN A 926      13.449 -11.038 -16.487  1.00  1.860          H  
ATOM  14666 1HG  GLN A 926      16.413 -11.304 -16.754  1.00  1.860          H  
ATOM  14667 2HG  GLN A 926      15.532 -11.299 -15.209  1.00  1.860          H  
ATOM  14668 1HE2 GLN A 926      16.147 -14.736 -16.863  1.00  1.860          H  
ATOM  14669 2HE2 GLN A 926      17.162 -13.328 -16.902  1.00  1.860          H  
ATOM  14670  N   PHE A 927      12.070 -10.660 -19.423  1.00  1.020          N  
ATOM  14671  CA  PHE A 927      10.990  -9.855 -19.955  1.00  0.990          C  
ATOM  14672  C   PHE A 927      10.168  -9.175 -18.884  1.00  0.980          C  
ATOM  14673  O   PHE A 927       9.948  -7.973 -18.958  1.00  0.920          O  
ATOM  14674  CB  PHE A 927      10.105 -10.610 -20.913  1.00  1.400          C  
ATOM  14675  CG  PHE A 927       9.032  -9.779 -21.367  1.00  1.400          C  
ATOM  14676  CD1 PHE A 927       9.278  -8.772 -22.261  1.00  1.400          C  
ATOM  14677  CD2 PHE A 927       7.750  -9.970 -20.885  1.00  1.400          C  
ATOM  14678  CE1 PHE A 927       8.274  -7.968 -22.664  1.00  1.400          C  
ATOM  14679  CE2 PHE A 927       6.754  -9.158 -21.294  1.00  1.400          C  
ATOM  14680  CZ  PHE A 927       7.043  -8.155 -22.190  1.00  1.400          C  
ATOM  14681  H   PHE A 927      11.990 -11.691 -19.414  1.00  1.220          H  
ATOM  14682  HA  PHE A 927      11.448  -9.067 -20.548  1.00  1.190          H  
ATOM  14683 1HB  PHE A 927      10.677 -10.965 -21.775  1.00  1.680          H  
ATOM  14684 2HB  PHE A 927       9.696 -11.421 -20.444  1.00  1.680          H  
ATOM  14685  HD1 PHE A 927      10.287  -8.618 -22.637  1.00  1.680          H  
ATOM  14686  HD2 PHE A 927       7.554 -10.772 -20.169  1.00  1.680          H  
ATOM  14687  HE1 PHE A 927       8.451  -7.165 -23.367  1.00  1.680          H  
ATOM  14688  HE2 PHE A 927       5.740  -9.294 -20.915  1.00  1.680          H  
ATOM  14689  HZ  PHE A 927       6.302  -7.503 -22.516  1.00  1.680          H  
ATOM  14690  N   ALA A 928       9.728  -9.892 -17.840  1.00  1.120          N  
ATOM  14691  CA  ALA A 928       8.891  -9.217 -16.845  1.00  1.190          C  
ATOM  14692  C   ALA A 928       9.611  -7.991 -16.267  1.00  1.100          C  
ATOM  14693  O   ALA A 928       8.974  -6.984 -15.953  1.00  1.100          O  
ATOM  14694  CB  ALA A 928       8.507 -10.163 -15.728  1.00  1.640          C  
ATOM  14695  H   ALA A 928       9.897 -10.906 -17.771  1.00  1.340          H  
ATOM  14696  HA  ALA A 928       7.983  -8.878 -17.344  1.00  1.430          H  
ATOM  14697 1HB  ALA A 928       7.862  -9.643 -15.022  1.00  1.970          H  
ATOM  14698 2HB  ALA A 928       7.974 -11.019 -16.147  1.00  1.970          H  
ATOM  14699 3HB  ALA A 928       9.402 -10.511 -15.217  1.00  1.970          H  
ATOM  14700  N   PHE A 929      10.941  -8.064 -16.123  1.00  1.080          N  
ATOM  14701  CA  PHE A 929      11.686  -6.916 -15.619  1.00  1.060          C  
ATOM  14702  C   PHE A 929      11.624  -5.780 -16.618  1.00  0.990          C  
ATOM  14703  O   PHE A 929      11.235  -4.668 -16.267  1.00  0.980          O  
ATOM  14704  CB  PHE A 929      13.158  -7.238 -15.458  1.00  1.490          C  
ATOM  14705  CG  PHE A 929      13.620  -7.942 -14.238  1.00  1.490          C  
ATOM  14706  CD1 PHE A 929      13.446  -9.294 -14.039  1.00  1.490          C  
ATOM  14707  CD2 PHE A 929      14.334  -7.240 -13.319  1.00  1.490          C  
ATOM  14708  CE1 PHE A 929      13.991  -9.914 -12.941  1.00  1.490          C  
ATOM  14709  CE2 PHE A 929      14.862  -7.831 -12.238  1.00  1.490          C  
ATOM  14710  CZ  PHE A 929      14.710  -9.174 -12.047  1.00  1.490          C  
ATOM  14711  H   PHE A 929      11.421  -8.919 -16.364  1.00  1.300          H  
ATOM  14712  HA  PHE A 929      11.256  -6.590 -14.671  1.00  1.270          H  
ATOM  14713 1HB  PHE A 929      13.461  -7.822 -16.312  1.00  1.790          H  
ATOM  14714 2HB  PHE A 929      13.714  -6.300 -15.522  1.00  1.790          H  
ATOM  14715  HD1 PHE A 929      12.886  -9.870 -14.750  1.00  1.790          H  
ATOM  14716  HD2 PHE A 929      14.492  -6.182 -13.476  1.00  1.790          H  
ATOM  14717  HE1 PHE A 929      13.856 -10.988 -12.796  1.00  1.790          H  
ATOM  14718  HE2 PHE A 929      15.422  -7.224 -11.531  1.00  1.790          H  
ATOM  14719  HZ  PHE A 929      15.154  -9.645 -11.192  1.00  1.790          H  
ATOM  14720  N   SER A 930      11.961  -6.041 -17.888  1.00  0.970          N  
ATOM  14721  CA  SER A 930      11.966  -4.961 -18.868  1.00  1.000          C  
ATOM  14722  C   SER A 930      10.584  -4.361 -19.058  1.00  0.940          C  
ATOM  14723  O   SER A 930      10.436  -3.139 -19.162  1.00  0.980          O  
ATOM  14724  CB  SER A 930      12.517  -5.447 -20.189  1.00  1.390          C  
ATOM  14725  OG  SER A 930      13.865  -5.755 -20.088  1.00  1.390          O  
ATOM  14726  H   SER A 930      12.258  -6.978 -18.189  1.00  1.160          H  
ATOM  14727  HA  SER A 930      12.617  -4.183 -18.498  1.00  1.200          H  
ATOM  14728 1HB  SER A 930      11.959  -6.330 -20.513  1.00  1.670          H  
ATOM  14729 2HB  SER A 930      12.392  -4.695 -20.925  1.00  1.670          H  
ATOM  14730  HG  SER A 930      14.136  -6.030 -20.965  1.00  1.670          H  
ATOM  14731  N   TYR A 931       9.569  -5.219 -19.065  1.00  0.880          N  
ATOM  14732  CA  TYR A 931       8.176  -4.847 -19.217  1.00  0.880          C  
ATOM  14733  C   TYR A 931       7.744  -3.838 -18.172  1.00  0.880          C  
ATOM  14734  O   TYR A 931       7.261  -2.748 -18.517  1.00  0.920          O  
ATOM  14735  CB  TYR A 931       7.330  -6.116 -19.100  1.00  1.230          C  
ATOM  14736  CG  TYR A 931       5.852  -5.911 -19.013  1.00  1.230          C  
ATOM  14737  CD1 TYR A 931       5.062  -5.713 -20.114  1.00  1.230          C  
ATOM  14738  CD2 TYR A 931       5.292  -5.924 -17.763  1.00  1.230          C  
ATOM  14739  CE1 TYR A 931       3.707  -5.505 -19.930  1.00  1.230          C  
ATOM  14740  CE2 TYR A 931       3.971  -5.714 -17.584  1.00  1.230          C  
ATOM  14741  CZ  TYR A 931       3.174  -5.489 -18.637  1.00  1.230          C  
ATOM  14742  OH  TYR A 931       1.823  -5.280 -18.415  1.00  1.230          O  
ATOM  14743  H   TYR A 931       9.786  -6.209 -18.973  1.00  1.060          H  
ATOM  14744  HA  TYR A 931       8.037  -4.398 -20.200  1.00  1.060          H  
ATOM  14745 1HB  TYR A 931       7.543  -6.748 -19.931  1.00  1.480          H  
ATOM  14746 2HB  TYR A 931       7.641  -6.652 -18.215  1.00  1.480          H  
ATOM  14747  HD1 TYR A 931       5.490  -5.714 -21.114  1.00  1.480          H  
ATOM  14748  HD2 TYR A 931       5.923  -6.094 -16.905  1.00  1.480          H  
ATOM  14749  HE1 TYR A 931       3.071  -5.356 -20.788  1.00  1.480          H  
ATOM  14750  HE2 TYR A 931       3.547  -5.718 -16.586  1.00  1.480          H  
ATOM  14751  HH  TYR A 931       1.582  -5.623 -17.489  1.00  1.480          H  
ATOM  14752  N   PHE A 932       7.948  -4.173 -16.893  1.00  0.890          N  
ATOM  14753  CA  PHE A 932       7.549  -3.285 -15.823  1.00  0.930          C  
ATOM  14754  C   PHE A 932       8.435  -2.074 -15.702  1.00  0.980          C  
ATOM  14755  O   PHE A 932       7.966  -0.970 -15.472  1.00  1.030          O  
ATOM  14756  CB  PHE A 932       7.500  -3.991 -14.472  1.00  1.290          C  
ATOM  14757  CG  PHE A 932       6.244  -4.763 -14.232  1.00  1.290          C  
ATOM  14758  CD1 PHE A 932       6.225  -6.148 -14.241  1.00  1.290          C  
ATOM  14759  CD2 PHE A 932       5.051  -4.085 -13.997  1.00  1.290          C  
ATOM  14760  CE1 PHE A 932       5.048  -6.832 -14.028  1.00  1.290          C  
ATOM  14761  CE2 PHE A 932       3.885  -4.773 -13.784  1.00  1.290          C  
ATOM  14762  CZ  PHE A 932       3.879  -6.143 -13.798  1.00  1.290          C  
ATOM  14763  H   PHE A 932       8.367  -5.086 -16.673  1.00  1.070          H  
ATOM  14764  HA  PHE A 932       6.545  -2.948 -16.043  1.00  1.120          H  
ATOM  14765 1HB  PHE A 932       8.341  -4.692 -14.421  1.00  1.540          H  
ATOM  14766 2HB  PHE A 932       7.633  -3.275 -13.680  1.00  1.540          H  
ATOM  14767  HD1 PHE A 932       7.145  -6.702 -14.420  1.00  1.540          H  
ATOM  14768  HD2 PHE A 932       5.043  -2.993 -13.987  1.00  1.540          H  
ATOM  14769  HE1 PHE A 932       5.047  -7.913 -14.044  1.00  1.540          H  
ATOM  14770  HE2 PHE A 932       2.960  -4.236 -13.605  1.00  1.540          H  
ATOM  14771  HZ  PHE A 932       2.952  -6.680 -13.637  1.00  1.540          H  
ATOM  14772  N   TYR A 933       9.733  -2.268 -15.826  1.00  1.000          N  
ATOM  14773  CA  TYR A 933      10.633  -1.162 -15.622  1.00  1.110          C  
ATOM  14774  C   TYR A 933      10.371  -0.075 -16.674  1.00  1.140          C  
ATOM  14775  O   TYR A 933      10.334   1.126 -16.357  1.00  1.260          O  
ATOM  14776  CB  TYR A 933      12.044  -1.707 -15.628  1.00  1.510          C  
ATOM  14777  CG  TYR A 933      12.463  -2.584 -14.319  1.00  1.510          C  
ATOM  14778  CD1 TYR A 933      11.513  -3.161 -13.438  1.00  1.510          C  
ATOM  14779  CD2 TYR A 933      13.810  -2.797 -14.020  1.00  1.510          C  
ATOM  14780  CE1 TYR A 933      11.943  -3.899 -12.345  1.00  1.510          C  
ATOM  14781  CE2 TYR A 933      14.199  -3.515 -12.941  1.00  1.510          C  
ATOM  14782  CZ  TYR A 933      13.294  -4.065 -12.114  1.00  1.510          C  
ATOM  14783  OH  TYR A 933      13.717  -4.765 -11.024  1.00  1.510          O  
ATOM  14784  H   TYR A 933      10.127  -3.189 -16.033  1.00  1.200          H  
ATOM  14785  HA  TYR A 933      10.437  -0.728 -14.643  1.00  1.330          H  
ATOM  14786 1HB  TYR A 933      12.154  -2.339 -16.505  1.00  1.810          H  
ATOM  14787 2HB  TYR A 933      12.720  -0.893 -15.748  1.00  1.810          H  
ATOM  14788  HD1 TYR A 933      10.451  -3.045 -13.583  1.00  1.810          H  
ATOM  14789  HD2 TYR A 933      14.577  -2.384 -14.626  1.00  1.810          H  
ATOM  14790  HE1 TYR A 933      11.216  -4.341 -11.659  1.00  1.810          H  
ATOM  14791  HE2 TYR A 933      15.260  -3.647 -12.734  1.00  1.810          H  
ATOM  14792  HH  TYR A 933      14.587  -4.416 -10.698  1.00  1.810          H  
ATOM  14793  N   TYR A 934      10.124  -0.489 -17.920  1.00  1.100          N  
ATOM  14794  CA  TYR A 934       9.744   0.440 -18.969  1.00  1.200          C  
ATOM  14795  C   TYR A 934       8.401   1.118 -18.733  1.00  1.150          C  
ATOM  14796  O   TYR A 934       8.312   2.342 -18.783  1.00  1.180          O  
ATOM  14797  CB  TYR A 934       9.733  -0.196 -20.340  1.00  1.640          C  
ATOM  14798  CG  TYR A 934       9.147   0.750 -21.386  1.00  1.640          C  
ATOM  14799  CD1 TYR A 934       9.775   1.934 -21.658  1.00  1.640          C  
ATOM  14800  CD2 TYR A 934       7.993   0.416 -22.075  1.00  1.640          C  
ATOM  14801  CE1 TYR A 934       9.288   2.795 -22.591  1.00  1.640          C  
ATOM  14802  CE2 TYR A 934       7.489   1.285 -23.017  1.00  1.640          C  
ATOM  14803  CZ  TYR A 934       8.148   2.487 -23.278  1.00  1.640          C  
ATOM  14804  OH  TYR A 934       7.688   3.407 -24.202  1.00  1.640          O  
ATOM  14805  H   TYR A 934      10.204  -1.481 -18.162  1.00  1.320          H  
ATOM  14806  HA  TYR A 934      10.500   1.227 -18.986  1.00  1.440          H  
ATOM  14807 1HB  TYR A 934      10.741  -0.477 -20.639  1.00  1.970          H  
ATOM  14808 2HB  TYR A 934       9.123  -1.101 -20.306  1.00  1.970          H  
ATOM  14809  HD1 TYR A 934      10.665   2.205 -21.118  1.00  1.970          H  
ATOM  14810  HD2 TYR A 934       7.481  -0.525 -21.868  1.00  1.970          H  
ATOM  14811  HE1 TYR A 934       9.806   3.733 -22.781  1.00  1.970          H  
ATOM  14812  HE2 TYR A 934       6.584   1.022 -23.542  1.00  1.970          H  
ATOM  14813  HH  TYR A 934       6.872   3.093 -24.646  1.00  1.970          H  
ATOM  14814  N   LEU A 935       7.329   0.371 -18.424  1.00  1.110          N  
ATOM  14815  CA  LEU A 935       6.058   1.085 -18.337  1.00  1.130          C  
ATOM  14816  C   LEU A 935       6.054   2.072 -17.169  1.00  1.140          C  
ATOM  14817  O   LEU A 935       5.446   3.141 -17.273  1.00  1.220          O  
ATOM  14818  CB  LEU A 935       4.896   0.077 -18.227  1.00  1.570          C  
ATOM  14819  CG  LEU A 935       4.756  -0.735 -16.929  1.00  1.570          C  
ATOM  14820  CD1 LEU A 935       3.857  -0.003 -15.862  1.00  1.570          C  
ATOM  14821  CD2 LEU A 935       4.190  -2.098 -17.301  1.00  1.570          C  
ATOM  14822  H   LEU A 935       7.384  -0.651 -18.340  1.00  1.330          H  
ATOM  14823  HA  LEU A 935       5.920   1.639 -19.257  1.00  1.360          H  
ATOM  14824 1HB  LEU A 935       3.974   0.590 -18.375  1.00  1.890          H  
ATOM  14825 2HB  LEU A 935       5.016  -0.637 -19.039  1.00  1.890          H  
ATOM  14826  HG  LEU A 935       5.723  -0.866 -16.495  1.00  1.890          H  
ATOM  14827 1HD1 LEU A 935       3.789  -0.623 -14.968  1.00  1.890          H  
ATOM  14828 2HD1 LEU A 935       4.248   0.957 -15.576  1.00  1.890          H  
ATOM  14829 3HD1 LEU A 935       2.870   0.144 -16.277  1.00  1.890          H  
ATOM  14830 1HD2 LEU A 935       4.125  -2.703 -16.414  1.00  1.890          H  
ATOM  14831 2HD2 LEU A 935       3.200  -1.985 -17.741  1.00  1.890          H  
ATOM  14832 3HD2 LEU A 935       4.840  -2.594 -18.013  1.00  1.890          H  
ATOM  14833  N   MET A 936       6.828   1.785 -16.115  1.00  1.110          N  
ATOM  14834  CA  MET A 936       6.969   2.641 -14.942  1.00  1.160          C  
ATOM  14835  C   MET A 936       7.718   3.937 -15.237  1.00  1.140          C  
ATOM  14836  O   MET A 936       7.707   4.868 -14.424  1.00  1.130          O  
ATOM  14837  CB  MET A 936       7.756   1.919 -13.854  1.00  1.600          C  
ATOM  14838  CG  MET A 936       7.094   0.767 -13.156  1.00  1.600          C  
ATOM  14839  SD  MET A 936       8.251  -0.016 -12.029  1.00  1.600          S  
ATOM  14840  CE  MET A 936       7.283  -1.261 -11.269  1.00  1.600          C  
ATOM  14841  H   MET A 936       7.301   0.871 -16.087  1.00  1.330          H  
ATOM  14842  HA  MET A 936       5.975   2.892 -14.594  1.00  1.390          H  
ATOM  14843 1HB  MET A 936       8.682   1.540 -14.290  1.00  1.920          H  
ATOM  14844 2HB  MET A 936       8.035   2.637 -13.086  1.00  1.920          H  
ATOM  14845 1HG  MET A 936       6.286   1.139 -12.588  1.00  1.920          H  
ATOM  14846 2HG  MET A 936       6.690   0.042 -13.841  1.00  1.920          H  
ATOM  14847 1HE  MET A 936       7.885  -1.818 -10.554  1.00  1.920          H  
ATOM  14848 2HE  MET A 936       6.455  -0.785 -10.746  1.00  1.920          H  
ATOM  14849 3HE  MET A 936       6.898  -1.935 -12.021  1.00  1.920          H  
ATOM  14850  N   SER A 937       8.445   3.958 -16.348  1.00  1.220          N  
ATOM  14851  CA  SER A 937       9.287   5.066 -16.740  1.00  1.250          C  
ATOM  14852  C   SER A 937       8.867   5.722 -18.060  1.00  1.210          C  
ATOM  14853  O   SER A 937       9.291   6.839 -18.360  1.00  1.410          O  
ATOM  14854  CB  SER A 937      10.723   4.572 -16.779  1.00  1.740          C  
ATOM  14855  OG  SER A 937      10.881   3.506 -17.688  1.00  1.740          O  
ATOM  14856  H   SER A 937       8.373   3.184 -17.004  1.00  1.460          H  
ATOM  14857  HA  SER A 937       9.220   5.826 -15.964  1.00  1.500          H  
ATOM  14858 1HB  SER A 937      11.376   5.392 -17.066  1.00  2.090          H  
ATOM  14859 2HB  SER A 937      11.015   4.250 -15.784  1.00  2.090          H  
ATOM  14860  HG  SER A 937      10.615   2.676 -17.190  1.00  2.090          H  
ATOM  14861  N   ALA A 938       8.013   5.054 -18.838  1.00  1.240          N  
ATOM  14862  CA  ALA A 938       7.558   5.555 -20.126  1.00  1.210          C  
ATOM  14863  C   ALA A 938       6.851   6.910 -19.985  1.00  1.190          C  
ATOM  14864  O   ALA A 938       6.036   7.103 -19.070  1.00  1.260          O  
ATOM  14865  CB  ALA A 938       6.626   4.537 -20.748  1.00  1.710          C  
ATOM  14866  H   ALA A 938       7.733   4.115 -18.567  1.00  1.490          H  
ATOM  14867  HA  ALA A 938       8.431   5.686 -20.766  1.00  1.450          H  
ATOM  14868 1HB  ALA A 938       6.320   4.880 -21.714  1.00  2.050          H  
ATOM  14869 2HB  ALA A 938       7.141   3.592 -20.841  1.00  2.050          H  
ATOM  14870 3HB  ALA A 938       5.766   4.408 -20.101  1.00  2.050          H  
ATOM  14871  N   VAL A 939       7.154   7.828 -20.923  1.00  1.240          N  
ATOM  14872  CA  VAL A 939       6.619   9.203 -20.987  1.00  1.270          C  
ATOM  14873  C   VAL A 939       6.039   9.625 -22.331  1.00  1.280          C  
ATOM  14874  O   VAL A 939       6.596   9.326 -23.387  1.00  1.300          O  
ATOM  14875  CB  VAL A 939       7.713  10.220 -20.563  1.00  1.770          C  
ATOM  14876  CG1 VAL A 939       7.257  11.670 -20.758  1.00  1.770          C  
ATOM  14877  CG2 VAL A 939       8.002  10.038 -19.083  1.00  1.770          C  
ATOM  14878  H   VAL A 939       7.823   7.557 -21.632  1.00  1.490          H  
ATOM  14879  HA  VAL A 939       5.814   9.272 -20.273  1.00  1.520          H  
ATOM  14880  HB  VAL A 939       8.610  10.053 -21.155  1.00  2.120          H  
ATOM  14881 1HG1 VAL A 939       8.055  12.326 -20.437  1.00  2.120          H  
ATOM  14882 2HG1 VAL A 939       7.042  11.886 -21.800  1.00  2.120          H  
ATOM  14883 3HG1 VAL A 939       6.371  11.862 -20.167  1.00  2.120          H  
ATOM  14884 1HG2 VAL A 939       8.770  10.741 -18.773  1.00  2.120          H  
ATOM  14885 2HG2 VAL A 939       7.093  10.222 -18.509  1.00  2.120          H  
ATOM  14886 3HG2 VAL A 939       8.345   9.036 -18.894  1.00  2.120          H  
ATOM  14887  N   GLN A 940       4.895  10.312 -22.269  1.00  1.330          N  
ATOM  14888  CA  GLN A 940       4.232  10.859 -23.448  1.00  1.410          C  
ATOM  14889  C   GLN A 940       3.859  12.335 -23.248  1.00  1.420          C  
ATOM  14890  O   GLN A 940       2.931  12.622 -22.494  1.00  1.510          O  
ATOM  14891  CB  GLN A 940       2.965  10.068 -23.773  1.00  1.940          C  
ATOM  14892  CG  GLN A 940       2.107  10.641 -24.906  1.00  1.940          C  
ATOM  14893  CD  GLN A 940       2.782  10.635 -26.256  1.00  1.940          C  
ATOM  14894  OE1 GLN A 940       3.108   9.579 -26.817  1.00  1.940          O  
ATOM  14895  NE2 GLN A 940       2.998  11.831 -26.790  1.00  1.940          N  
ATOM  14896  H   GLN A 940       4.511  10.527 -21.338  1.00  1.600          H  
ATOM  14897  HA  GLN A 940       4.896  10.741 -24.296  1.00  1.690          H  
ATOM  14898 1HB  GLN A 940       3.249   9.072 -24.076  1.00  2.330          H  
ATOM  14899 2HB  GLN A 940       2.346   9.987 -22.880  1.00  2.330          H  
ATOM  14900 1HG  GLN A 940       1.211  10.032 -24.984  1.00  2.330          H  
ATOM  14901 2HG  GLN A 940       1.825  11.669 -24.674  1.00  2.330          H  
ATOM  14902 1HE2 GLN A 940       3.434  11.916 -27.685  1.00  2.330          H  
ATOM  14903 2HE2 GLN A 940       2.714  12.678 -26.273  1.00  2.330          H  
ATOM  14904  N   PRO A 941       4.515  13.291 -23.918  1.00  1.530          N  
ATOM  14905  CA  PRO A 941       4.213  14.712 -23.860  1.00  1.600          C  
ATOM  14906  C   PRO A 941       2.781  14.964 -24.299  1.00  1.720          C  
ATOM  14907  O   PRO A 941       2.283  14.242 -25.180  1.00  1.970          O  
ATOM  14908  CB  PRO A 941       5.231  15.320 -24.828  1.00  2.400          C  
ATOM  14909  CG  PRO A 941       6.369  14.310 -24.873  1.00  2.400          C  
ATOM  14910  CD  PRO A 941       5.709  12.961 -24.728  1.00  2.400          C  
ATOM  14911  HA  PRO A 941       4.363  15.060 -22.821  1.00  1.920          H  
ATOM  14912 1HB  PRO A 941       4.755  15.475 -25.810  1.00  2.880          H  
ATOM  14913 2HB  PRO A 941       5.541  16.312 -24.479  1.00  2.880          H  
ATOM  14914 1HG  PRO A 941       6.942  14.412 -25.806  1.00  2.880          H  
ATOM  14915 2HG  PRO A 941       7.072  14.501 -24.042  1.00  2.880          H  
ATOM  14916 1HD  PRO A 941       5.436  12.556 -25.707  1.00  2.880          H  
ATOM  14917 2HD  PRO A 941       6.398  12.303 -24.173  1.00  2.880          H  
ATOM  14918  N   LEU A 942       2.123  15.976 -23.731  1.00  1.820          N  
ATOM  14919  CA  LEU A 942       0.761  16.297 -24.154  1.00  2.120          C  
ATOM  14920  C   LEU A 942       0.688  17.303 -25.272  1.00  2.350          C  
ATOM  14921  O   LEU A 942       1.466  18.267 -25.321  1.00  2.410          O  
ATOM  14922  CB  LEU A 942      -0.091  16.869 -23.003  1.00  2.850          C  
ATOM  14923  CG  LEU A 942      -0.445  15.976 -21.805  1.00  2.850          C  
ATOM  14924  CD1 LEU A 942      -1.209  16.828 -20.762  1.00  2.850          C  
ATOM  14925  CD2 LEU A 942      -1.339  14.829 -22.281  1.00  2.850          C  
ATOM  14926  H   LEU A 942       2.581  16.556 -23.013  1.00  2.180          H  
ATOM  14927  HA  LEU A 942       0.298  15.384 -24.524  1.00  2.540          H  
ATOM  14928 1HB  LEU A 942       0.451  17.726 -22.603  1.00  3.420          H  
ATOM  14929 2HB  LEU A 942      -1.017  17.240 -23.425  1.00  3.420          H  
ATOM  14930  HG  LEU A 942       0.463  15.578 -21.344  1.00  3.420          H  
ATOM  14931 1HD1 LEU A 942      -1.486  16.218 -19.906  1.00  3.420          H  
ATOM  14932 2HD1 LEU A 942      -0.587  17.637 -20.425  1.00  3.420          H  
ATOM  14933 3HD1 LEU A 942      -2.118  17.235 -21.213  1.00  3.420          H  
ATOM  14934 1HD2 LEU A 942      -1.614  14.212 -21.441  1.00  3.420          H  
ATOM  14935 2HD2 LEU A 942      -2.237  15.235 -22.731  1.00  3.420          H  
ATOM  14936 3HD2 LEU A 942      -0.817  14.215 -23.010  1.00  3.420          H  
ATOM  14937  N   ASN A 943      -0.304  17.117 -26.134  1.00  2.620          N  
ATOM  14938  CA  ASN A 943      -0.624  18.078 -27.157  1.00  2.890          C  
ATOM  14939  C   ASN A 943      -1.148  19.268 -26.409  1.00  2.840          C  
ATOM  14940  O   ASN A 943      -1.905  19.110 -25.445  1.00  2.670          O  
ATOM  14941  CB  ASN A 943      -1.645  17.565 -28.149  1.00  3.940          C  
ATOM  14942  CG  ASN A 943      -1.814  18.490 -29.336  1.00  3.940          C  
ATOM  14943  OD1 ASN A 943      -2.527  19.516 -29.271  1.00  3.940          O  
ATOM  14944  ND2 ASN A 943      -1.170  18.152 -30.429  1.00  3.940          N  
ATOM  14945  H   ASN A 943      -0.892  16.280 -26.044  1.00  3.140          H  
ATOM  14946  HA  ASN A 943       0.287  18.376 -27.683  1.00  3.470          H  
ATOM  14947 1HB  ASN A 943      -1.358  16.572 -28.496  1.00  4.730          H  
ATOM  14948 2HB  ASN A 943      -2.600  17.472 -27.654  1.00  4.730          H  
ATOM  14949 1HD2 ASN A 943      -1.241  18.721 -31.252  1.00  4.730          H  
ATOM  14950 2HD2 ASN A 943      -0.609  17.322 -30.448  1.00  4.730          H  
ATOM  14951  N   ILE A 944      -0.842  20.464 -26.851  1.00  3.070          N  
ATOM  14952  CA  ILE A 944      -1.361  21.588 -26.108  1.00  3.090          C  
ATOM  14953  C   ILE A 944      -2.894  21.588 -26.010  1.00  3.080          C  
ATOM  14954  O   ILE A 944      -3.440  22.135 -25.047  1.00  3.040          O  
ATOM  14955  CB  ILE A 944      -0.856  22.901 -26.680  1.00  4.320          C  
ATOM  14956  CG1 ILE A 944      -1.108  23.958 -25.636  1.00  4.320          C  
ATOM  14957  CG2 ILE A 944      -1.544  23.236 -28.044  1.00  4.320          C  
ATOM  14958  CD1 ILE A 944      -0.399  25.164 -25.875  1.00  4.320          C  
ATOM  14959  H   ILE A 944      -0.234  20.585 -27.650  1.00  3.680          H  
ATOM  14960  HA  ILE A 944      -0.967  21.514 -25.096  1.00  3.710          H  
ATOM  14961  HB  ILE A 944       0.219  22.828 -26.830  1.00  5.180          H  
ATOM  14962 1HG1 ILE A 944      -2.163  24.193 -25.603  1.00  5.180          H  
ATOM  14963 2HG1 ILE A 944      -0.810  23.574 -24.668  1.00  5.180          H  
ATOM  14964 1HG2 ILE A 944      -1.163  24.155 -28.435  1.00  5.180          H  
ATOM  14965 2HG2 ILE A 944      -1.341  22.446 -28.763  1.00  5.180          H  
ATOM  14966 3HG2 ILE A 944      -2.620  23.338 -27.923  1.00  5.180          H  
ATOM  14967 1HD1 ILE A 944      -0.621  25.863 -25.104  1.00  5.180          H  
ATOM  14968 2HD1 ILE A 944       0.673  24.954 -25.891  1.00  5.180          H  
ATOM  14969 3HD1 ILE A 944      -0.700  25.563 -26.797  1.00  5.180          H  
ATOM  14970  N   SER A 945      -3.595  21.006 -26.995  1.00  3.180          N  
ATOM  14971  CA  SER A 945      -5.043  20.925 -26.942  1.00  3.240          C  
ATOM  14972  C   SER A 945      -5.526  19.989 -25.821  1.00  3.090          C  
ATOM  14973  O   SER A 945      -6.658  20.117 -25.345  1.00  3.160          O  
ATOM  14974  CB  SER A 945      -5.566  20.454 -28.279  1.00  4.510          C  
ATOM  14975  OG  SER A 945      -5.147  19.147 -28.542  1.00  4.510          O  
ATOM  14976  H   SER A 945      -3.126  20.596 -27.803  1.00  3.820          H  
ATOM  14977  HA  SER A 945      -5.431  21.925 -26.751  1.00  3.890          H  
ATOM  14978 1HB  SER A 945      -6.648  20.490 -28.267  1.00  5.410          H  
ATOM  14979 2HB  SER A 945      -5.219  21.120 -29.068  1.00  5.410          H  
ATOM  14980  HG  SER A 945      -4.234  19.229 -28.858  1.00  5.410          H  
ATOM  14981  N   GLN A 946      -4.662  19.065 -25.374  1.00  2.920          N  
ATOM  14982  CA  GLN A 946      -4.999  18.132 -24.312  1.00  2.800          C  
ATOM  14983  C   GLN A 946      -4.806  18.850 -23.000  1.00  2.700          C  
ATOM  14984  O   GLN A 946      -5.606  18.700 -22.073  1.00  2.750          O  
ATOM  14985  CB  GLN A 946      -4.123  16.877 -24.376  1.00  3.970          C  
ATOM  14986  CG  GLN A 946      -4.385  15.985 -25.577  1.00  3.970          C  
ATOM  14987  CD  GLN A 946      -3.391  14.814 -25.695  1.00  3.970          C  
ATOM  14988  OE1 GLN A 946      -2.160  14.976 -25.852  1.00  3.970          O  
ATOM  14989  NE2 GLN A 946      -3.932  13.604 -25.610  1.00  3.970          N  
ATOM  14990  H   GLN A 946      -3.724  19.030 -25.759  1.00  3.500          H  
ATOM  14991  HA  GLN A 946      -6.048  17.845 -24.402  1.00  3.360          H  
ATOM  14992 1HB  GLN A 946      -3.085  17.165 -24.397  1.00  4.760          H  
ATOM  14993 2HB  GLN A 946      -4.281  16.284 -23.477  1.00  4.760          H  
ATOM  14994 1HG  GLN A 946      -5.385  15.569 -25.474  1.00  4.760          H  
ATOM  14995 2HG  GLN A 946      -4.337  16.585 -26.479  1.00  4.760          H  
ATOM  14996 1HE2 GLN A 946      -3.354  12.788 -25.676  1.00  4.760          H  
ATOM  14997 2HE2 GLN A 946      -4.921  13.499 -25.483  1.00  4.760          H  
ATOM  14998  N   VAL A 947      -3.766  19.682 -22.956  1.00  2.640          N  
ATOM  14999  CA  VAL A 947      -3.481  20.450 -21.760  1.00  2.640          C  
ATOM  15000  C   VAL A 947      -4.641  21.383 -21.539  1.00  2.850          C  
ATOM  15001  O   VAL A 947      -5.090  21.572 -20.404  1.00  2.920          O  
ATOM  15002  CB  VAL A 947      -2.223  21.316 -21.888  1.00  3.700          C  
ATOM  15003  CG1 VAL A 947      -2.112  22.211 -20.644  1.00  3.700          C  
ATOM  15004  CG2 VAL A 947      -1.021  20.447 -22.062  1.00  3.700          C  
ATOM  15005  H   VAL A 947      -3.148  19.708 -23.774  1.00  3.170          H  
ATOM  15006  HA  VAL A 947      -3.384  19.774 -20.907  1.00  3.170          H  
ATOM  15007  HB  VAL A 947      -2.313  21.969 -22.753  1.00  4.440          H  
ATOM  15008 1HG1 VAL A 947      -1.241  22.817 -20.724  1.00  4.440          H  
ATOM  15009 2HG1 VAL A 947      -2.974  22.866 -20.536  1.00  4.440          H  
ATOM  15010 3HG1 VAL A 947      -2.034  21.579 -19.760  1.00  4.440          H  
ATOM  15011 1HG2 VAL A 947      -0.137  21.074 -22.157  1.00  4.440          H  
ATOM  15012 2HG2 VAL A 947      -0.930  19.807 -21.201  1.00  4.440          H  
ATOM  15013 3HG2 VAL A 947      -1.127  19.839 -22.957  1.00  4.440          H  
ATOM  15014  N   PHE A 948      -5.078  22.011 -22.635  1.00  3.010          N  
ATOM  15015  CA  PHE A 948      -6.169  22.941 -22.601  1.00  3.230          C  
ATOM  15016  C   PHE A 948      -7.383  22.237 -22.007  1.00  3.320          C  
ATOM  15017  O   PHE A 948      -7.947  22.719 -21.027  1.00  3.490          O  
ATOM  15018  CB  PHE A 948      -6.510  23.440 -23.992  1.00  4.430          C  
ATOM  15019  CG  PHE A 948      -7.511  24.522 -23.979  1.00  4.430          C  
ATOM  15020  CD1 PHE A 948      -7.067  25.814 -23.896  1.00  4.430          C  
ATOM  15021  CD2 PHE A 948      -8.864  24.289 -23.998  1.00  4.430          C  
ATOM  15022  CE1 PHE A 948      -7.925  26.853 -23.861  1.00  4.430          C  
ATOM  15023  CE2 PHE A 948      -9.738  25.338 -23.946  1.00  4.430          C  
ATOM  15024  CZ  PHE A 948      -9.262  26.623 -23.880  1.00  4.430          C  
ATOM  15025  H   PHE A 948      -4.603  21.839 -23.523  1.00  3.610          H  
ATOM  15026  HA  PHE A 948      -5.895  23.791 -21.987  1.00  3.880          H  
ATOM  15027 1HB  PHE A 948      -5.611  23.792 -24.485  1.00  5.320          H  
ATOM  15028 2HB  PHE A 948      -6.905  22.621 -24.583  1.00  5.320          H  
ATOM  15029  HD1 PHE A 948      -6.009  25.996 -23.865  1.00  5.320          H  
ATOM  15030  HD2 PHE A 948      -9.246  23.263 -24.042  1.00  5.320          H  
ATOM  15031  HE1 PHE A 948      -7.541  27.879 -23.807  1.00  5.320          H  
ATOM  15032  HE2 PHE A 948     -10.807  25.142 -23.947  1.00  5.320          H  
ATOM  15033  HZ  PHE A 948      -9.947  27.456 -23.836  1.00  5.320          H  
ATOM  15034  N   ASP A 949      -7.760  21.054 -22.530  1.00  3.290          N  
ATOM  15035  CA  ASP A 949      -8.935  20.389 -21.973  1.00  3.460          C  
ATOM  15036  C   ASP A 949      -8.803  20.133 -20.471  1.00  3.410          C  
ATOM  15037  O   ASP A 949      -9.781  20.300 -19.737  1.00  3.660          O  
ATOM  15038  CB  ASP A 949      -9.200  19.040 -22.661  1.00  4.780          C  
ATOM  15039  CG  ASP A 949      -9.765  19.125 -24.095  1.00  4.780          C  
ATOM  15040  OD1 ASP A 949     -10.220  20.171 -24.514  1.00  4.780          O  
ATOM  15041  OD2 ASP A 949      -9.747  18.127 -24.767  1.00  4.780          O  
ATOM  15042  H   ASP A 949      -7.277  20.654 -23.343  1.00  3.950          H  
ATOM  15043  HA  ASP A 949      -9.797  21.034 -22.135  1.00  4.150          H  
ATOM  15044 1HB  ASP A 949      -8.259  18.483 -22.701  1.00  5.730          H  
ATOM  15045 2HB  ASP A 949      -9.888  18.458 -22.050  1.00  5.730          H  
ATOM  15046  N   GLU A 950      -7.607  19.737 -20.004  1.00  3.140          N  
ATOM  15047  CA  GLU A 950      -7.399  19.489 -18.572  1.00  3.140          C  
ATOM  15048  C   GLU A 950      -7.537  20.754 -17.697  1.00  3.330          C  
ATOM  15049  O   GLU A 950      -8.089  20.689 -16.594  1.00  3.520          O  
ATOM  15050  CB  GLU A 950      -6.029  18.832 -18.319  1.00  4.400          C  
ATOM  15051  CG  GLU A 950      -5.912  17.375 -18.813  1.00  4.400          C  
ATOM  15052  CD  GLU A 950      -4.550  16.736 -18.535  1.00  4.400          C  
ATOM  15053  OE1 GLU A 950      -3.669  17.432 -18.103  1.00  4.400          O  
ATOM  15054  OE2 GLU A 950      -4.414  15.539 -18.750  1.00  4.400          O  
ATOM  15055  H   GLU A 950      -6.848  19.555 -20.673  1.00  3.770          H  
ATOM  15056  HA  GLU A 950      -8.161  18.784 -18.248  1.00  3.770          H  
ATOM  15057 1HB  GLU A 950      -5.253  19.414 -18.820  1.00  5.280          H  
ATOM  15058 2HB  GLU A 950      -5.810  18.845 -17.253  1.00  5.280          H  
ATOM  15059 1HG  GLU A 950      -6.684  16.783 -18.328  1.00  5.280          H  
ATOM  15060 2HG  GLU A 950      -6.102  17.356 -19.885  1.00  5.280          H  
ATOM  15061  N   VAL A 951      -7.053  21.906 -18.186  1.00  3.580          N  
ATOM  15062  CA  VAL A 951      -7.142  23.163 -17.429  1.00  3.870          C  
ATOM  15063  C   VAL A 951      -8.451  23.925 -17.676  1.00  4.090          C  
ATOM  15064  O   VAL A 951      -8.808  24.818 -16.903  1.00  4.410          O  
ATOM  15065  CB  VAL A 951      -5.920  24.082 -17.719  1.00  5.300          C  
ATOM  15066  CG1 VAL A 951      -6.035  24.714 -19.082  1.00  5.300          C  
ATOM  15067  CG2 VAL A 951      -5.794  25.191 -16.631  1.00  5.300          C  
ATOM  15068  H   VAL A 951      -6.556  21.872 -19.085  1.00  4.300          H  
ATOM  15069  HA  VAL A 951      -7.104  22.907 -16.372  1.00  4.640          H  
ATOM  15070  HB  VAL A 951      -5.021  23.463 -17.720  1.00  6.360          H  
ATOM  15071 1HG1 VAL A 951      -5.169  25.311 -19.276  1.00  6.360          H  
ATOM  15072 2HG1 VAL A 951      -6.100  23.933 -19.802  1.00  6.360          H  
ATOM  15073 3HG1 VAL A 951      -6.916  25.341 -19.141  1.00  6.360          H  
ATOM  15074 1HG2 VAL A 951      -4.927  25.794 -16.832  1.00  6.360          H  
ATOM  15075 2HG2 VAL A 951      -6.670  25.836 -16.626  1.00  6.360          H  
ATOM  15076 3HG2 VAL A 951      -5.688  24.738 -15.660  1.00  6.360          H  
ATOM  15077  N   ASP A 952      -9.213  23.559 -18.707  1.00  3.980          N  
ATOM  15078  CA  ASP A 952     -10.433  24.272 -19.062  1.00  4.220          C  
ATOM  15079  C   ASP A 952     -11.605  24.013 -18.117  1.00  4.500          C  
ATOM  15080  O   ASP A 952     -12.596  23.340 -18.434  1.00  4.590          O  
ATOM  15081  CB  ASP A 952     -10.817  23.906 -20.490  1.00  5.810          C  
ATOM  15082  CG  ASP A 952     -11.954  24.680 -21.046  1.00  5.810          C  
ATOM  15083  OD1 ASP A 952     -12.377  25.643 -20.440  1.00  5.810          O  
ATOM  15084  OD2 ASP A 952     -12.401  24.317 -22.120  1.00  5.810          O  
ATOM  15085  H   ASP A 952      -8.885  22.832 -19.349  1.00  4.780          H  
ATOM  15086  HA  ASP A 952     -10.222  25.333 -19.025  1.00  5.060          H  
ATOM  15087 1HB  ASP A 952      -9.959  24.079 -21.133  1.00  6.970          H  
ATOM  15088 2HB  ASP A 952     -11.042  22.838 -20.541  1.00  6.970          H  
ATOM  15089  N   THR A 953     -11.469  24.640 -16.952  1.00  4.790          N  
ATOM  15090  CA  THR A 953     -12.373  24.611 -15.815  1.00  5.200          C  
ATOM  15091  C   THR A 953     -13.724  25.203 -16.186  1.00  5.390          C  
ATOM  15092  O   THR A 953     -14.764  24.741 -15.715  1.00  5.660          O  
ATOM  15093  CB  THR A 953     -11.756  25.366 -14.616  1.00  7.120          C  
ATOM  15094  OG1 THR A 953     -10.518  24.728 -14.240  1.00  7.120          O  
ATOM  15095  CG2 THR A 953     -12.703  25.343 -13.420  1.00  7.120          C  
ATOM  15096  H   THR A 953     -10.582  25.128 -16.843  1.00  5.750          H  
ATOM  15097  HA  THR A 953     -12.526  23.573 -15.523  1.00  6.240          H  
ATOM  15098  HB  THR A 953     -11.558  26.398 -14.896  1.00  8.540          H  
ATOM  15099  HG1 THR A 953      -9.837  24.917 -14.912  1.00  8.540          H  
ATOM  15100 1HG2 THR A 953     -12.237  25.874 -12.591  1.00  8.540          H  
ATOM  15101 2HG2 THR A 953     -13.643  25.832 -13.671  1.00  8.540          H  
ATOM  15102 3HG2 THR A 953     -12.898  24.313 -13.130  1.00  8.540          H  
ATOM  15103  N   ASP A 954     -13.699  26.259 -17.008  1.00  5.320          N  
ATOM  15104  CA  ASP A 954     -14.899  26.970 -17.432  1.00  5.540          C  
ATOM  15105  C   ASP A 954     -15.915  26.111 -18.198  1.00  5.520          C  
ATOM  15106  O   ASP A 954     -17.096  26.452 -18.193  1.00  5.740          O  
ATOM  15107  CB  ASP A 954     -14.540  28.224 -18.247  1.00  7.670          C  
ATOM  15108  CG  ASP A 954     -13.957  29.375 -17.362  1.00  7.670          C  
ATOM  15109  OD1 ASP A 954     -14.045  29.275 -16.159  1.00  7.670          O  
ATOM  15110  OD2 ASP A 954     -13.509  30.377 -17.900  1.00  7.670          O  
ATOM  15111  H   ASP A 954     -12.801  26.598 -17.331  1.00  6.380          H  
ATOM  15112  HA  ASP A 954     -15.401  27.318 -16.529  1.00  6.650          H  
ATOM  15113 1HB  ASP A 954     -13.800  27.960 -19.021  1.00  9.200          H  
ATOM  15114 2HB  ASP A 954     -15.430  28.585 -18.761  1.00  9.200          H  
ATOM  15115  N   GLN A 955     -15.492  25.028 -18.880  1.00  5.430          N  
ATOM  15116  CA  GLN A 955     -16.456  24.161 -19.578  1.00  5.430          C  
ATOM  15117  C   GLN A 955     -17.404  24.818 -20.610  1.00  5.410          C  
ATOM  15118  O   GLN A 955     -18.587  24.988 -20.317  1.00  5.570          O  
ATOM  15119  CB  GLN A 955     -17.285  23.383 -18.555  1.00  7.600          C  
ATOM  15120  CG  GLN A 955     -16.454  22.423 -17.733  1.00  7.600          C  
ATOM  15121  CD  GLN A 955     -15.973  21.255 -18.555  1.00  7.600          C  
ATOM  15122  OE1 GLN A 955     -16.772  20.412 -18.977  1.00  7.600          O  
ATOM  15123  NE2 GLN A 955     -14.667  21.196 -18.810  1.00  7.600          N  
ATOM  15124  H   GLN A 955     -14.501  24.749 -18.891  1.00  6.520          H  
ATOM  15125  HA  GLN A 955     -15.863  23.423 -20.094  1.00  6.520          H  
ATOM  15126 1HB  GLN A 955     -17.785  24.066 -17.873  1.00  9.120          H  
ATOM  15127 2HB  GLN A 955     -18.055  22.813 -19.070  1.00  9.120          H  
ATOM  15128 1HG  GLN A 955     -15.580  22.948 -17.354  1.00  9.120          H  
ATOM  15129 2HG  GLN A 955     -17.052  22.049 -16.908  1.00  9.120          H  
ATOM  15130 1HE2 GLN A 955     -14.294  20.444 -19.355  1.00  9.120          H  
ATOM  15131 2HE2 GLN A 955     -14.021  21.915 -18.457  1.00  9.120          H  
ATOM  15132  N   SER A 956     -16.929  25.172 -21.819  1.00  5.220          N  
ATOM  15133  CA  SER A 956     -15.589  24.876 -22.329  1.00  5.260          C  
ATOM  15134  C   SER A 956     -15.201  25.757 -23.513  1.00  5.130          C  
ATOM  15135  O   SER A 956     -16.024  26.472 -24.097  1.00  5.400          O  
ATOM  15136  CB  SER A 956     -15.511  23.436 -22.847  1.00  7.350          C  
ATOM  15137  OG  SER A 956     -16.264  23.285 -24.020  1.00  7.350          O  
ATOM  15138  H   SER A 956     -17.566  25.626 -22.456  1.00  6.260          H  
ATOM  15139  HA  SER A 956     -14.855  25.042 -21.539  1.00  6.310          H  
ATOM  15140 1HB  SER A 956     -14.470  23.182 -23.047  1.00  8.820          H  
ATOM  15141 2HB  SER A 956     -15.870  22.733 -22.119  1.00  8.820          H  
ATOM  15142  HG  SER A 956     -16.141  22.372 -24.296  1.00  8.820          H  
ATOM  15143  N   GLY A 957     -13.929  25.649 -23.875  1.00  4.850          N  
ATOM  15144  CA  GLY A 957     -13.318  26.233 -25.068  1.00  4.750          C  
ATOM  15145  C   GLY A 957     -12.577  27.546 -24.870  1.00  4.670          C  
ATOM  15146  O   GLY A 957     -11.799  27.948 -25.750  1.00  4.640          O  
ATOM  15147  H   GLY A 957     -13.344  25.073 -23.265  1.00  5.820          H  
ATOM  15148 1HA  GLY A 957     -12.634  25.502 -25.496  1.00  5.700          H  
ATOM  15149 2HA  GLY A 957     -14.101  26.382 -25.811  1.00  5.700          H  
ATOM  15150  N   VAL A 958     -12.799  28.214 -23.739  1.00  4.700          N  
ATOM  15151  CA  VAL A 958     -12.125  29.477 -23.473  1.00  4.720          C  
ATOM  15152  C   VAL A 958     -11.681  29.647 -22.031  1.00  4.680          C  
ATOM  15153  O   VAL A 958     -12.446  29.393 -21.107  1.00  4.770          O  
ATOM  15154  CB  VAL A 958     -13.023  30.651 -23.912  1.00  6.600          C  
ATOM  15155  CG1 VAL A 958     -14.338  30.646 -23.160  1.00  6.600          C  
ATOM  15156  CG2 VAL A 958     -12.269  31.967 -23.707  1.00  6.600          C  
ATOM  15157  H   VAL A 958     -13.423  27.817 -23.045  1.00  5.640          H  
ATOM  15158  HA  VAL A 958     -11.231  29.513 -24.062  1.00  5.660          H  
ATOM  15159  HB  VAL A 958     -13.270  30.527 -24.956  1.00  7.920          H  
ATOM  15160 1HG1 VAL A 958     -14.956  31.469 -23.509  1.00  7.920          H  
ATOM  15161 2HG1 VAL A 958     -14.854  29.705 -23.340  1.00  7.920          H  
ATOM  15162 3HG1 VAL A 958     -14.165  30.759 -22.103  1.00  7.920          H  
ATOM  15163 1HG2 VAL A 958     -12.895  32.776 -24.028  1.00  7.920          H  
ATOM  15164 2HG2 VAL A 958     -12.029  32.113 -22.670  1.00  7.920          H  
ATOM  15165 3HG2 VAL A 958     -11.347  31.963 -24.286  1.00  7.920          H  
ATOM  15166  N   LEU A 959     -10.465  30.151 -21.847  1.00  4.660          N  
ATOM  15167  CA  LEU A 959      -9.970  30.465 -20.517  1.00  4.770          C  
ATOM  15168  C   LEU A 959     -10.093  31.963 -20.213  1.00  5.160          C  
ATOM  15169  O   LEU A 959      -9.592  32.816 -20.960  1.00  5.380          O  
ATOM  15170  CB  LEU A 959      -8.490  30.054 -20.409  1.00  6.630          C  
ATOM  15171  CG  LEU A 959      -8.159  28.587 -20.759  1.00  6.630          C  
ATOM  15172  CD1 LEU A 959      -6.644  28.366 -20.638  1.00  6.630          C  
ATOM  15173  CD2 LEU A 959      -8.923  27.595 -19.879  1.00  6.630          C  
ATOM  15174  H   LEU A 959      -9.853  30.291 -22.652  1.00  5.590          H  
ATOM  15175  HA  LEU A 959     -10.569  29.930 -19.780  1.00  5.720          H  
ATOM  15176 1HB  LEU A 959      -7.925  30.676 -21.106  1.00  7.960          H  
ATOM  15177 2HB  LEU A 959      -8.125  30.261 -19.417  1.00  7.960          H  
ATOM  15178  HG  LEU A 959      -8.441  28.427 -21.768  1.00  7.960          H  
ATOM  15179 1HD1 LEU A 959      -6.404  27.344 -20.930  1.00  7.960          H  
ATOM  15180 2HD1 LEU A 959      -6.120  29.063 -21.296  1.00  7.960          H  
ATOM  15181 3HD1 LEU A 959      -6.328  28.533 -19.605  1.00  7.960          H  
ATOM  15182 1HD2 LEU A 959      -8.662  26.587 -20.199  1.00  7.960          H  
ATOM  15183 2HD2 LEU A 959      -8.649  27.725 -18.839  1.00  7.960          H  
ATOM  15184 3HD2 LEU A 959     -10.002  27.732 -19.994  1.00  7.960          H  
ATOM  15185  N   SER A 960     -10.721  32.278 -19.085  1.00  5.310          N  
ATOM  15186  CA  SER A 960     -10.870  33.647 -18.593  1.00  5.660          C  
ATOM  15187  C   SER A 960      -9.531  34.111 -18.057  1.00  5.770          C  
ATOM  15188  O   SER A 960      -8.609  33.303 -17.941  1.00  5.570          O  
ATOM  15189  CB  SER A 960     -11.912  33.694 -17.497  1.00  7.780          C  
ATOM  15190  OG  SER A 960     -11.462  33.009 -16.359  1.00  7.780          O  
ATOM  15191  H   SER A 960     -11.174  31.538 -18.554  1.00  6.370          H  
ATOM  15192  HA  SER A 960     -11.168  34.296 -19.416  1.00  6.790          H  
ATOM  15193 1HB  SER A 960     -12.134  34.730 -17.242  1.00  9.340          H  
ATOM  15194 2HB  SER A 960     -12.831  33.238 -17.852  1.00  9.340          H  
ATOM  15195  HG  SER A 960     -12.205  33.018 -15.741  1.00  9.340          H  
ATOM  15196  N   ASP A 961      -9.390  35.393 -17.715  1.00  6.120          N  
ATOM  15197  CA  ASP A 961      -8.112  35.910 -17.237  1.00  6.320          C  
ATOM  15198  C   ASP A 961      -7.670  35.170 -15.982  1.00  6.210          C  
ATOM  15199  O   ASP A 961      -6.483  34.892 -15.779  1.00  6.190          O  
ATOM  15200  CB  ASP A 961      -8.306  37.378 -16.922  1.00  8.770          C  
ATOM  15201  CG  ASP A 961      -9.419  37.498 -15.913  1.00  8.770          C  
ATOM  15202  OD1 ASP A 961     -10.390  36.762 -16.083  1.00  8.770          O  
ATOM  15203  OD2 ASP A 961      -9.268  38.178 -14.927  1.00  8.770          O  
ATOM  15204  H   ASP A 961     -10.184  36.032 -17.746  1.00  7.340          H  
ATOM  15205  HA  ASP A 961      -7.361  35.798 -18.008  1.00  7.580          H  
ATOM  15206 1HB  ASP A 961      -7.388  37.808 -16.535  1.00 10.520          H  
ATOM  15207 2HB  ASP A 961      -8.561  37.927 -17.835  1.00 10.520          H  
ATOM  15208  N   ARG A 962      -8.648  34.770 -15.179  1.00  6.160          N  
ATOM  15209  CA  ARG A 962      -8.386  34.015 -13.962  1.00  6.110          C  
ATOM  15210  C   ARG A 962      -7.777  32.643 -14.282  1.00  5.770          C  
ATOM  15211  O   ARG A 962      -6.897  32.151 -13.553  1.00  5.740          O  
ATOM  15212  CB  ARG A 962      -9.667  33.839 -13.159  1.00  8.570          C  
ATOM  15213  CG  ARG A 962     -10.196  35.128 -12.520  1.00  8.570          C  
ATOM  15214  CD  ARG A 962     -11.472  34.914 -11.785  1.00  8.570          C  
ATOM  15215  NE  ARG A 962     -11.980  36.162 -11.217  1.00  8.570          N  
ATOM  15216  CZ  ARG A 962     -13.114  36.292 -10.492  1.00  8.570          C  
ATOM  15217  NH1 ARG A 962     -13.867  35.242 -10.227  1.00  8.570          N  
ATOM  15218  NH2 ARG A 962     -13.469  37.488 -10.046  1.00  8.570          N  
ATOM  15219  H   ARG A 962      -9.587  35.120 -15.420  1.00  7.390          H  
ATOM  15220  HA  ARG A 962      -7.676  34.575 -13.357  1.00  7.330          H  
ATOM  15221 1HB  ARG A 962     -10.447  33.444 -13.807  1.00 10.290          H  
ATOM  15222 2HB  ARG A 962      -9.502  33.112 -12.364  1.00 10.290          H  
ATOM  15223 1HG  ARG A 962      -9.459  35.512 -11.818  1.00 10.290          H  
ATOM  15224 2HG  ARG A 962     -10.370  35.874 -13.302  1.00 10.290          H  
ATOM  15225 1HD  ARG A 962     -12.220  34.521 -12.474  1.00 10.290          H  
ATOM  15226 2HD  ARG A 962     -11.308  34.206 -10.973  1.00 10.290          H  
ATOM  15227  HE  ARG A 962     -11.445  37.004 -11.403  1.00 10.290          H  
ATOM  15228 1HH1 ARG A 962     -13.602  34.328 -10.563  1.00 10.290          H  
ATOM  15229 2HH1 ARG A 962     -14.713  35.349  -9.685  1.00 10.290          H  
ATOM  15230 1HH2 ARG A 962     -12.893  38.295 -10.247  1.00 10.290          H  
ATOM  15231 2HH2 ARG A 962     -14.314  37.598  -9.504  1.00 10.290          H  
ATOM  15232  N   GLU A 963      -8.256  32.021 -15.364  1.00  5.530          N  
ATOM  15233  CA  GLU A 963      -7.792  30.705 -15.764  1.00  5.190          C  
ATOM  15234  C   GLU A 963      -6.449  30.809 -16.465  1.00  5.150          C  
ATOM  15235  O   GLU A 963      -5.625  29.900 -16.365  1.00  4.980          O  
ATOM  15236  CB  GLU A 963      -8.821  30.002 -16.625  1.00  7.400          C  
ATOM  15237  CG  GLU A 963     -10.105  29.641 -15.891  1.00  7.400          C  
ATOM  15238  CD  GLU A 963      -9.879  28.701 -14.738  1.00  7.400          C  
ATOM  15239  OE1 GLU A 963      -9.007  27.878 -14.836  1.00  7.400          O  
ATOM  15240  OE2 GLU A 963     -10.587  28.802 -13.767  1.00  7.400          O  
ATOM  15241  H   GLU A 963      -8.963  32.487 -15.931  1.00  6.640          H  
ATOM  15242  HA  GLU A 963      -7.660  30.107 -14.866  1.00  6.230          H  
ATOM  15243 1HB  GLU A 963      -9.099  30.655 -17.436  1.00  8.880          H  
ATOM  15244 2HB  GLU A 963      -8.391  29.103 -17.043  1.00  8.880          H  
ATOM  15245 1HG  GLU A 963     -10.563  30.557 -15.514  1.00  8.880          H  
ATOM  15246 2HG  GLU A 963     -10.802  29.187 -16.598  1.00  8.880          H  
ATOM  15247  N   ILE A 964      -6.222  31.923 -17.157  1.00  5.360          N  
ATOM  15248  CA  ILE A 964      -4.957  32.153 -17.834  1.00  5.420          C  
ATOM  15249  C   ILE A 964      -3.869  32.268 -16.765  1.00  5.570          C  
ATOM  15250  O   ILE A 964      -2.808  31.659 -16.912  1.00  5.490          O  
ATOM  15251  CB  ILE A 964      -5.012  33.411 -18.720  1.00  7.560          C  
ATOM  15252  CG1 ILE A 964      -5.976  33.159 -19.881  1.00  7.560          C  
ATOM  15253  CG2 ILE A 964      -3.609  33.729 -19.268  1.00  7.560          C  
ATOM  15254  CD1 ILE A 964      -6.377  34.393 -20.620  1.00  7.560          C  
ATOM  15255  H   ILE A 964      -6.991  32.592 -17.249  1.00  6.430          H  
ATOM  15256  HA  ILE A 964      -4.733  31.299 -18.466  1.00  6.500          H  
ATOM  15257  HB  ILE A 964      -5.388  34.249 -18.142  1.00  9.080          H  
ATOM  15258 1HG1 ILE A 964      -5.507  32.478 -20.586  1.00  9.080          H  
ATOM  15259 2HG1 ILE A 964      -6.875  32.689 -19.504  1.00  9.080          H  
ATOM  15260 1HG2 ILE A 964      -3.631  34.607 -19.894  1.00  9.080          H  
ATOM  15261 2HG2 ILE A 964      -2.930  33.910 -18.442  1.00  9.080          H  
ATOM  15262 3HG2 ILE A 964      -3.247  32.882 -19.852  1.00  9.080          H  
ATOM  15263 1HD1 ILE A 964      -7.055  34.114 -21.397  1.00  9.080          H  
ATOM  15264 2HD1 ILE A 964      -6.878  35.079 -19.971  1.00  9.080          H  
ATOM  15265 3HD1 ILE A 964      -5.535  34.884 -21.047  1.00  9.080          H  
ATOM  15266  N   ARG A 965      -4.120  33.054 -15.699  1.00  5.830          N  
ATOM  15267  CA  ARG A 965      -3.168  33.188 -14.592  1.00  6.040          C  
ATOM  15268  C   ARG A 965      -2.932  31.828 -13.918  1.00  5.820          C  
ATOM  15269  O   ARG A 965      -1.798  31.509 -13.531  1.00  5.870          O  
ATOM  15270  CB  ARG A 965      -3.657  34.195 -13.559  1.00  8.370          C  
ATOM  15271  CG  ARG A 965      -3.679  35.617 -14.056  1.00  8.370          C  
ATOM  15272  CD  ARG A 965      -4.030  36.644 -13.030  1.00  8.370          C  
ATOM  15273  NE  ARG A 965      -4.314  37.947 -13.666  1.00  8.370          N  
ATOM  15274  CZ  ARG A 965      -5.555  38.396 -14.017  1.00  8.370          C  
ATOM  15275  NH1 ARG A 965      -6.617  37.664 -13.775  1.00  8.370          N  
ATOM  15276  NH2 ARG A 965      -5.716  39.572 -14.614  1.00  8.370          N  
ATOM  15277  H   ARG A 965      -5.002  33.579 -15.670  1.00  7.000          H  
ATOM  15278  HA  ARG A 965      -2.222  33.549 -14.994  1.00  7.250          H  
ATOM  15279 1HB  ARG A 965      -4.672  33.934 -13.254  1.00 10.050          H  
ATOM  15280 2HB  ARG A 965      -3.025  34.148 -12.681  1.00 10.050          H  
ATOM  15281 1HG  ARG A 965      -2.703  35.857 -14.458  1.00 10.050          H  
ATOM  15282 2HG  ARG A 965      -4.409  35.677 -14.826  1.00 10.050          H  
ATOM  15283 1HD  ARG A 965      -4.888  36.326 -12.447  1.00 10.050          H  
ATOM  15284 2HD  ARG A 965      -3.184  36.787 -12.374  1.00 10.050          H  
ATOM  15285  HE  ARG A 965      -3.525  38.541 -13.868  1.00 10.050          H  
ATOM  15286 1HH1 ARG A 965      -6.535  36.764 -13.339  1.00 10.050          H  
ATOM  15287 2HH1 ARG A 965      -7.553  38.008 -14.067  1.00 10.050          H  
ATOM  15288 1HH2 ARG A 965      -4.926  40.181 -14.853  1.00 10.050          H  
ATOM  15289 2HH2 ARG A 965      -6.638  39.891 -14.880  1.00 10.050          H  
ATOM  15290  N   THR A 966      -4.002  31.024 -13.779  1.00  5.600          N  
ATOM  15291  CA  THR A 966      -3.908  29.691 -13.195  1.00  5.420          C  
ATOM  15292  C   THR A 966      -3.016  28.793 -14.053  1.00  5.190          C  
ATOM  15293  O   THR A 966      -2.129  28.108 -13.530  1.00  5.180          O  
ATOM  15294  CB  THR A 966      -5.308  29.055 -13.035  1.00  7.660          C  
ATOM  15295  OG1 THR A 966      -6.103  29.864 -12.138  1.00  7.660          O  
ATOM  15296  CG2 THR A 966      -5.194  27.631 -12.481  1.00  7.660          C  
ATOM  15297  H   THR A 966      -4.927  31.365 -14.052  1.00  6.720          H  
ATOM  15298  HA  THR A 966      -3.456  29.778 -12.207  1.00  6.500          H  
ATOM  15299  HB  THR A 966      -5.797  29.008 -13.994  1.00  9.190          H  
ATOM  15300  HG1 THR A 966      -6.356  30.708 -12.584  1.00  9.190          H  
ATOM  15301 1HG2 THR A 966      -6.194  27.210 -12.380  1.00  9.190          H  
ATOM  15302 2HG2 THR A 966      -4.613  27.011 -13.160  1.00  9.190          H  
ATOM  15303 3HG2 THR A 966      -4.709  27.653 -11.507  1.00  9.190          H  
ATOM  15304  N   LEU A 967      -3.231  28.792 -15.373  1.00  5.040          N  
ATOM  15305  CA  LEU A 967      -2.402  27.974 -16.240  1.00  4.890          C  
ATOM  15306  C   LEU A 967      -0.974  28.473 -16.185  1.00  5.050          C  
ATOM  15307  O   LEU A 967      -0.052  27.674 -16.065  1.00  4.980          O  
ATOM  15308  CB  LEU A 967      -2.901  27.972 -17.692  1.00  6.910          C  
ATOM  15309  CG  LEU A 967      -2.069  27.094 -18.729  1.00  6.910          C  
ATOM  15310  CD1 LEU A 967      -2.015  25.604 -18.305  1.00  6.910          C  
ATOM  15311  CD2 LEU A 967      -2.728  27.207 -20.088  1.00  6.910          C  
ATOM  15312  H   LEU A 967      -4.001  29.340 -15.764  1.00  6.050          H  
ATOM  15313  HA  LEU A 967      -2.434  26.958 -15.862  1.00  5.870          H  
ATOM  15314 1HB  LEU A 967      -3.932  27.643 -17.708  1.00  8.290          H  
ATOM  15315 2HB  LEU A 967      -2.886  29.007 -18.047  1.00  8.290          H  
ATOM  15316  HG  LEU A 967      -1.040  27.463 -18.787  1.00  8.290          H  
ATOM  15317 1HD1 LEU A 967      -1.449  25.047 -19.047  1.00  8.290          H  
ATOM  15318 2HD1 LEU A 967      -1.523  25.499 -17.338  1.00  8.290          H  
ATOM  15319 3HD1 LEU A 967      -3.012  25.195 -18.244  1.00  8.290          H  
ATOM  15320 1HD2 LEU A 967      -2.169  26.613 -20.790  1.00  8.290          H  
ATOM  15321 2HD2 LEU A 967      -3.741  26.843 -20.045  1.00  8.290          H  
ATOM  15322 3HD2 LEU A 967      -2.736  28.250 -20.404  1.00  8.290          H  
ATOM  15323  N   ALA A 968      -0.779  29.799 -16.211  1.00  5.330          N  
ATOM  15324  CA  ALA A 968       0.558  30.351 -16.158  1.00  5.550          C  
ATOM  15325  C   ALA A 968       1.275  29.877 -14.901  1.00  5.590          C  
ATOM  15326  O   ALA A 968       2.425  29.450 -14.961  1.00  5.570          O  
ATOM  15327  CB  ALA A 968       0.492  31.855 -16.181  1.00  7.680          C  
ATOM  15328  H   ALA A 968      -1.573  30.432 -16.327  1.00  6.400          H  
ATOM  15329  HA  ALA A 968       1.098  30.019 -17.033  1.00  6.660          H  
ATOM  15330 1HB  ALA A 968       1.495  32.275 -16.172  1.00  9.220          H  
ATOM  15331 2HB  ALA A 968      -0.028  32.148 -17.067  1.00  9.220          H  
ATOM  15332 3HB  ALA A 968      -0.057  32.200 -15.320  1.00  9.220          H  
ATOM  15333  N   THR A 969       0.568  29.841 -13.778  1.00  5.640          N  
ATOM  15334  CA  THR A 969       1.142  29.388 -12.523  1.00  5.750          C  
ATOM  15335  C   THR A 969       1.607  27.945 -12.678  1.00  5.470          C  
ATOM  15336  O   THR A 969       2.719  27.578 -12.289  1.00  5.550          O  
ATOM  15337  CB  THR A 969       0.105  29.490 -11.377  1.00  8.010          C  
ATOM  15338  OG1 THR A 969      -0.308  30.861 -11.209  1.00  8.010          O  
ATOM  15339  CG2 THR A 969       0.717  29.003 -10.075  1.00  8.010          C  
ATOM  15340  H   THR A 969      -0.375  30.230 -13.777  1.00  6.770          H  
ATOM  15341  HA  THR A 969       2.005  30.001 -12.286  1.00  6.900          H  
ATOM  15342  HB  THR A 969      -0.764  28.885 -11.611  1.00  9.610          H  
ATOM  15343  HG1 THR A 969      -0.805  31.155 -12.012  1.00  9.610          H  
ATOM  15344 1HG2 THR A 969      -0.022  29.087  -9.278  1.00  9.610          H  
ATOM  15345 2HG2 THR A 969       1.025  27.962 -10.169  1.00  9.610          H  
ATOM  15346 3HG2 THR A 969       1.584  29.617  -9.834  1.00  9.610          H  
ATOM  15347  N   ARG A 970       0.767  27.130 -13.303  1.00  5.170          N  
ATOM  15348  CA  ARG A 970       1.023  25.712 -13.495  1.00  4.910          C  
ATOM  15349  C   ARG A 970       2.100  25.377 -14.537  1.00  4.710          C  
ATOM  15350  O   ARG A 970       2.395  24.196 -14.740  1.00  4.520          O  
ATOM  15351  CB  ARG A 970      -0.269  25.005 -13.878  1.00  6.980          C  
ATOM  15352  CG  ARG A 970      -1.322  24.968 -12.771  1.00  6.980          C  
ATOM  15353  CD  ARG A 970      -2.593  24.346 -13.219  1.00  6.980          C  
ATOM  15354  NE  ARG A 970      -3.609  24.393 -12.163  1.00  6.980          N  
ATOM  15355  CZ  ARG A 970      -4.872  23.911 -12.259  1.00  6.980          C  
ATOM  15356  NH1 ARG A 970      -5.279  23.313 -13.358  1.00  6.980          N  
ATOM  15357  NH2 ARG A 970      -5.702  24.046 -11.236  1.00  6.980          N  
ATOM  15358  H   ARG A 970      -0.148  27.511 -13.578  1.00  6.200          H  
ATOM  15359  HA  ARG A 970       1.353  25.310 -12.538  1.00  5.890          H  
ATOM  15360 1HB  ARG A 970      -0.708  25.506 -14.736  1.00  8.370          H  
ATOM  15361 2HB  ARG A 970      -0.054  23.981 -14.175  1.00  8.370          H  
ATOM  15362 1HG  ARG A 970      -0.936  24.382 -11.939  1.00  8.370          H  
ATOM  15363 2HG  ARG A 970      -1.533  25.974 -12.426  1.00  8.370          H  
ATOM  15364 1HD  ARG A 970      -2.970  24.894 -14.087  1.00  8.370          H  
ATOM  15365 2HD  ARG A 970      -2.413  23.307 -13.487  1.00  8.370          H  
ATOM  15366  HE  ARG A 970      -3.347  24.842 -11.293  1.00  8.370          H  
ATOM  15367 1HH1 ARG A 970      -4.647  23.193 -14.134  1.00  8.370          H  
ATOM  15368 2HH1 ARG A 970      -6.228  22.961 -13.430  1.00  8.370          H  
ATOM  15369 1HH2 ARG A 970      -5.393  24.504 -10.389  1.00  8.370          H  
ATOM  15370 2HH2 ARG A 970      -6.646  23.690 -11.296  1.00  8.370          H  
ATOM  15371  N   ILE A 971       2.685  26.382 -15.210  1.00  4.830          N  
ATOM  15372  CA  ILE A 971       3.732  26.094 -16.180  1.00  4.710          C  
ATOM  15373  C   ILE A 971       5.061  26.748 -15.770  1.00  4.920          C  
ATOM  15374  O   ILE A 971       5.968  26.893 -16.594  1.00  4.870          O  
ATOM  15375  CB  ILE A 971       3.326  26.487 -17.631  1.00  6.640          C  
ATOM  15376  CG1 ILE A 971       3.042  27.947 -17.735  1.00  6.640          C  
ATOM  15377  CG2 ILE A 971       2.082  25.673 -18.023  1.00  6.640          C  
ATOM  15378  CD1 ILE A 971       2.887  28.491 -19.153  1.00  6.640          C  
ATOM  15379  H   ILE A 971       2.434  27.358 -15.019  1.00  5.800          H  
ATOM  15380  HA  ILE A 971       3.898  25.021 -16.186  1.00  5.650          H  
ATOM  15381  HB  ILE A 971       4.136  26.269 -18.308  1.00  7.970          H  
ATOM  15382 1HG1 ILE A 971       2.147  28.127 -17.194  1.00  7.970          H  
ATOM  15383 2HG1 ILE A 971       3.846  28.482 -17.260  1.00  7.970          H  
ATOM  15384 1HG2 ILE A 971       1.766  25.890 -19.023  1.00  7.970          H  
ATOM  15385 2HG2 ILE A 971       2.321  24.624 -17.946  1.00  7.970          H  
ATOM  15386 3HG2 ILE A 971       1.266  25.903 -17.341  1.00  7.970          H  
ATOM  15387 1HD1 ILE A 971       2.688  29.560 -19.105  1.00  7.970          H  
ATOM  15388 2HD1 ILE A 971       3.805  28.319 -19.704  1.00  7.970          H  
ATOM  15389 3HD1 ILE A 971       2.073  28.008 -19.655  1.00  7.970          H  
ATOM  15390  N   HIS A 972       5.185  27.140 -14.490  1.00  5.190          N  
ATOM  15391  CA  HIS A 972       6.441  27.718 -13.994  1.00  5.420          C  
ATOM  15392  C   HIS A 972       6.883  27.015 -12.703  1.00  5.590          C  
ATOM  15393  O   HIS A 972       6.055  26.625 -11.880  1.00  5.650          O  
ATOM  15394  CB  HIS A 972       6.315  29.243 -13.735  1.00  7.500          C  
ATOM  15395  CG  HIS A 972       6.073  30.115 -14.970  1.00  7.500          C  
ATOM  15396  ND1 HIS A 972       4.831  30.323 -15.495  1.00  7.500          N  
ATOM  15397  CD2 HIS A 972       6.934  30.815 -15.754  1.00  7.500          C  
ATOM  15398  CE1 HIS A 972       4.912  31.108 -16.549  1.00  7.500          C  
ATOM  15399  NE2 HIS A 972       6.186  31.423 -16.749  1.00  7.500          N  
ATOM  15400  H   HIS A 972       4.389  27.041 -13.845  1.00  6.230          H  
ATOM  15401  HA  HIS A 972       7.231  27.572 -14.730  1.00  6.500          H  
ATOM  15402 1HB  HIS A 972       5.477  29.412 -13.047  1.00  9.000          H  
ATOM  15403 2HB  HIS A 972       7.211  29.603 -13.234  1.00  9.000          H  
ATOM  15404  HD1 HIS A 972       3.951  29.997 -15.110  1.00  9.000          H  
ATOM  15405  HD2 HIS A 972       8.016  30.952 -15.726  1.00  9.000          H  
ATOM  15406  HE1 HIS A 972       4.005  31.376 -17.092  1.00  9.000          H  
ATOM  15407  N   GLU A 973       8.203  26.873 -12.508  1.00  5.810          N  
ATOM  15408  CA  GLU A 973       8.751  26.262 -11.289  1.00  6.030          C  
ATOM  15409  C   GLU A 973       8.847  27.243 -10.115  1.00  6.270          C  
ATOM  15410  O   GLU A 973       9.120  26.850  -8.979  1.00  6.480          O  
ATOM  15411  CB  GLU A 973      10.133  25.645 -11.581  1.00  8.350          C  
ATOM  15412  CG  GLU A 973      11.308  26.638 -11.742  1.00  8.350          C  
ATOM  15413  CD  GLU A 973      11.413  27.271 -13.113  1.00  8.350          C  
ATOM  15414  OE1 GLU A 973      10.431  27.263 -13.827  1.00  8.350          O  
ATOM  15415  OE2 GLU A 973      12.464  27.757 -13.444  1.00  8.350          O  
ATOM  15416  H   GLU A 973       8.860  27.180 -13.232  1.00  6.970          H  
ATOM  15417  HA  GLU A 973       8.081  25.456 -10.989  1.00  7.240          H  
ATOM  15418 1HB  GLU A 973      10.395  24.963 -10.773  1.00 10.020          H  
ATOM  15419 2HB  GLU A 973      10.076  25.054 -12.495  1.00 10.020          H  
ATOM  15420 1HG  GLU A 973      11.241  27.404 -10.993  1.00 10.020          H  
ATOM  15421 2HG  GLU A 973      12.228  26.091 -11.550  1.00 10.020          H  
ATOM  15422  N   LEU A 974       8.666  28.520 -10.412  1.00  6.390          N  
ATOM  15423  CA  LEU A 974       8.749  29.591  -9.435  1.00  6.680          C  
ATOM  15424  C   LEU A 974       7.351  30.124  -9.184  1.00  6.830          C  
ATOM  15425  O   LEU A 974       6.521  30.065 -10.091  1.00  6.800          O  
ATOM  15426  CB  LEU A 974       9.623  30.733  -9.974  1.00  9.240          C  
ATOM  15427  CG  LEU A 974      11.052  30.376 -10.411  1.00  9.240          C  
ATOM  15428  CD1 LEU A 974      11.711  31.619 -10.962  1.00  9.240          C  
ATOM  15429  CD2 LEU A 974      11.846  29.796  -9.238  1.00  9.240          C  
ATOM  15430  H   LEU A 974       8.448  28.736 -11.373  1.00  7.670          H  
ATOM  15431  HA  LEU A 974       9.169  29.190  -8.524  1.00  8.020          H  
ATOM  15432 1HB  LEU A 974       9.113  31.161 -10.839  1.00 11.080          H  
ATOM  15433 2HB  LEU A 974       9.694  31.510  -9.220  1.00 11.080          H  
ATOM  15434  HG  LEU A 974      11.011  29.650 -11.213  1.00 11.080          H  
ATOM  15435 1HD1 LEU A 974      12.718  31.374 -11.301  1.00 11.080          H  
ATOM  15436 2HD1 LEU A 974      11.127  31.996 -11.806  1.00 11.080          H  
ATOM  15437 3HD1 LEU A 974      11.763  32.382 -10.187  1.00 11.080          H  
ATOM  15438 1HD2 LEU A 974      12.854  29.553  -9.576  1.00 11.080          H  
ATOM  15439 2HD2 LEU A 974      11.900  30.527  -8.432  1.00 11.080          H  
ATOM  15440 3HD2 LEU A 974      11.371  28.888  -8.873  1.00 11.080          H  
ATOM  15441  N   PRO A 975       7.043  30.698  -8.007  1.00  7.110          N  
ATOM  15442  CA  PRO A 975       5.778  31.352  -7.756  1.00  7.340          C  
ATOM  15443  C   PRO A 975       5.611  32.323  -8.898  1.00  7.320          C  
ATOM  15444  O   PRO A 975       6.548  33.057  -9.205  1.00  7.310          O  
ATOM  15445  CB  PRO A 975       6.023  32.041  -6.417  1.00 11.010          C  
ATOM  15446  CG  PRO A 975       7.063  31.173  -5.736  1.00 11.010          C  
ATOM  15447  CD  PRO A 975       7.980  30.713  -6.864  1.00 11.010          C  
ATOM  15448  HA  PRO A 975       4.961  30.611  -7.721  1.00  8.810          H  
ATOM  15449 1HB  PRO A 975       6.370  33.079  -6.580  1.00 13.210          H  
ATOM  15450 2HB  PRO A 975       5.102  32.096  -5.859  1.00 13.210          H  
ATOM  15451 1HG  PRO A 975       7.591  31.764  -4.969  1.00 13.210          H  
ATOM  15452 2HG  PRO A 975       6.572  30.339  -5.214  1.00 13.210          H  
ATOM  15453 1HD  PRO A 975       8.792  31.435  -7.027  1.00 13.210          H  
ATOM  15454 2HD  PRO A 975       8.345  29.705  -6.619  1.00 13.210          H  
ATOM  15455  N   LEU A 976       4.436  32.382  -9.500  1.00  7.390          N  
ATOM  15456  CA  LEU A 976       4.293  33.242 -10.664  1.00  7.410          C  
ATOM  15457  C   LEU A 976       4.534  34.706 -10.266  1.00  7.690          C  
ATOM  15458  O   LEU A 976       3.799  35.272  -9.436  1.00  7.910          O  
ATOM  15459  CB  LEU A 976       2.882  33.024 -11.255  1.00 10.370          C  
ATOM  15460  CG  LEU A 976       2.564  33.649 -12.625  1.00 10.370          C  
ATOM  15461  CD1 LEU A 976       3.385  32.939 -13.703  1.00 10.370          C  
ATOM  15462  CD2 LEU A 976       1.083  33.501 -12.928  1.00 10.370          C  
ATOM  15463  H   LEU A 976       3.678  31.784  -9.210  1.00  8.870          H  
ATOM  15464  HA  LEU A 976       5.054  32.958 -11.389  1.00  8.890          H  
ATOM  15465 1HB  LEU A 976       2.724  31.959 -11.344  1.00 12.440          H  
ATOM  15466 2HB  LEU A 976       2.160  33.401 -10.548  1.00 12.440          H  
ATOM  15467  HG  LEU A 976       2.842  34.700 -12.619  1.00 12.440          H  
ATOM  15468 1HD1 LEU A 976       3.170  33.381 -14.673  1.00 12.440          H  
ATOM  15469 2HD1 LEU A 976       4.440  33.022 -13.503  1.00 12.440          H  
ATOM  15470 3HD1 LEU A 976       3.118  31.886 -13.719  1.00 12.440          H  
ATOM  15471 1HD2 LEU A 976       0.867  33.933 -13.897  1.00 12.440          H  
ATOM  15472 2HD2 LEU A 976       0.818  32.457 -12.939  1.00 12.440          H  
ATOM  15473 3HD2 LEU A 976       0.502  33.997 -12.184  1.00 12.440          H  
ATOM  15474  N   SER A 977       5.573  35.321 -10.865  1.00  7.710          N  
ATOM  15475  CA  SER A 977       5.985  36.688 -10.529  1.00  8.020          C  
ATOM  15476  C   SER A 977       5.337  37.724 -11.428  1.00  7.940          C  
ATOM  15477  O   SER A 977       4.795  37.381 -12.485  1.00  7.630          O  
ATOM  15478  CB  SER A 977       7.494  36.817 -10.623  1.00 11.100          C  
ATOM  15479  OG  SER A 977       7.919  36.756 -11.952  1.00 11.100          O  
ATOM  15480  H   SER A 977       6.134  34.816 -11.570  1.00  9.250          H  
ATOM  15481  HA  SER A 977       5.693  36.887  -9.502  1.00  9.620          H  
ATOM  15482 1HB  SER A 977       7.806  37.762 -10.184  1.00 13.320          H  
ATOM  15483 2HB  SER A 977       7.962  36.016 -10.053  1.00 13.320          H  
ATOM  15484  HG  SER A 977       7.864  35.816 -12.217  1.00 13.320          H  
ATOM  15485  N   LEU A 978       5.471  39.010 -11.075  1.00  8.220          N  
ATOM  15486  CA  LEU A 978       4.904  40.070 -11.902  1.00  8.210          C  
ATOM  15487  C   LEU A 978       5.479  40.017 -13.303  1.00  8.060          C  
ATOM  15488  O   LEU A 978       4.775  40.275 -14.285  1.00  7.950          O  
ATOM  15489  CB  LEU A 978       5.190  41.458 -11.305  1.00 11.500          C  
ATOM  15490  CG  LEU A 978       4.524  42.674 -12.030  1.00 11.500          C  
ATOM  15491  CD1 LEU A 978       2.978  42.526 -12.020  1.00 11.500          C  
ATOM  15492  CD2 LEU A 978       4.944  43.964 -11.316  1.00 11.500          C  
ATOM  15493  H   LEU A 978       5.941  39.252 -10.210  1.00  9.860          H  
ATOM  15494  HA  LEU A 978       3.839  39.903 -11.960  1.00  9.850          H  
ATOM  15495 1HB  LEU A 978       4.917  41.481 -10.263  1.00 13.800          H  
ATOM  15496 2HB  LEU A 978       6.268  41.619 -11.360  1.00 13.800          H  
ATOM  15497  HG  LEU A 978       4.855  42.713 -13.071  1.00 13.800          H  
ATOM  15498 1HD1 LEU A 978       2.545  43.363 -12.521  1.00 13.800          H  
ATOM  15499 2HD1 LEU A 978       2.666  41.632 -12.543  1.00 13.800          H  
ATOM  15500 3HD1 LEU A 978       2.613  42.491 -10.994  1.00 13.800          H  
ATOM  15501 1HD2 LEU A 978       4.499  44.821 -11.815  1.00 13.800          H  
ATOM  15502 2HD2 LEU A 978       4.609  43.935 -10.278  1.00 13.800          H  
ATOM  15503 3HD2 LEU A 978       6.030  44.056 -11.345  1.00 13.800          H  
ATOM  15504  N   GLN A 979       6.764  39.694 -13.388  1.00  8.100          N  
ATOM  15505  CA  GLN A 979       7.481  39.585 -14.638  1.00  8.010          C  
ATOM  15506  C   GLN A 979       6.968  38.445 -15.527  1.00  7.580          C  
ATOM  15507  O   GLN A 979       7.068  38.537 -16.756  1.00  7.470          O  
ATOM  15508  CB  GLN A 979       8.976  39.416 -14.358  1.00 11.250          C  
ATOM  15509  CG  GLN A 979       9.627  40.651 -13.709  1.00 11.250          C  
ATOM  15510  CD  GLN A 979       9.483  40.709 -12.172  1.00 11.250          C  
ATOM  15511  OE1 GLN A 979       8.595  40.083 -11.566  1.00 11.250          O  
ATOM  15512  NE2 GLN A 979      10.365  41.474 -11.543  1.00 11.250          N  
ATOM  15513  H   GLN A 979       7.274  39.533 -12.517  1.00  9.720          H  
ATOM  15514  HA  GLN A 979       7.346  40.518 -15.181  1.00  9.610          H  
ATOM  15515 1HB  GLN A 979       9.124  38.560 -13.696  1.00 13.500          H  
ATOM  15516 2HB  GLN A 979       9.499  39.202 -15.289  1.00 13.500          H  
ATOM  15517 1HG  GLN A 979      10.689  40.653 -13.951  1.00 13.500          H  
ATOM  15518 2HG  GLN A 979       9.151  41.541 -14.121  1.00 13.500          H  
ATOM  15519 1HE2 GLN A 979      10.336  41.563 -10.546  1.00 13.500          H  
ATOM  15520 2HE2 GLN A 979      11.065  41.966 -12.063  1.00 13.500          H  
ATOM  15521  N   ASP A 980       6.376  37.397 -14.937  1.00  7.360          N  
ATOM  15522  CA  ASP A 980       5.904  36.272 -15.725  1.00  6.980          C  
ATOM  15523  C   ASP A 980       4.517  36.626 -16.226  1.00  6.820          C  
ATOM  15524  O   ASP A 980       4.160  36.308 -17.366  1.00  6.570          O  
ATOM  15525  CB  ASP A 980       5.838  35.011 -14.874  1.00  9.920          C  
ATOM  15526  CG  ASP A 980       7.196  34.508 -14.350  1.00  9.920          C  
ATOM  15527  OD1 ASP A 980       8.075  34.214 -15.132  1.00  9.920          O  
ATOM  15528  OD2 ASP A 980       7.337  34.441 -13.122  1.00  9.920          O  
ATOM  15529  H   ASP A 980       6.259  37.363 -13.925  1.00  8.830          H  
ATOM  15530  HA  ASP A 980       6.569  36.113 -16.573  1.00  8.380          H  
ATOM  15531 1HB  ASP A 980       5.189  35.209 -14.022  1.00 11.910          H  
ATOM  15532 2HB  ASP A 980       5.386  34.214 -15.461  1.00 11.910          H  
ATOM  15533  N   LEU A 981       3.762  37.340 -15.381  1.00  7.010          N  
ATOM  15534  CA  LEU A 981       2.439  37.829 -15.730  1.00  6.930          C  
ATOM  15535  C   LEU A 981       2.548  38.845 -16.864  1.00  6.940          C  
ATOM  15536  O   LEU A 981       1.721  38.849 -17.783  1.00  6.710          O  
ATOM  15537  CB  LEU A 981       1.778  38.460 -14.492  1.00  9.730          C  
ATOM  15538  CG  LEU A 981       1.299  37.504 -13.374  1.00  9.730          C  
ATOM  15539  CD1 LEU A 981       0.932  38.312 -12.130  1.00  9.730          C  
ATOM  15540  CD2 LEU A 981       0.047  36.728 -13.860  1.00  9.730          C  
ATOM  15541  H   LEU A 981       4.129  37.515 -14.439  1.00  8.410          H  
ATOM  15542  HA  LEU A 981       1.843  36.992 -16.085  1.00  8.320          H  
ATOM  15543 1HB  LEU A 981       2.512  39.115 -14.036  1.00 11.680          H  
ATOM  15544 2HB  LEU A 981       0.970  39.062 -14.795  1.00 11.680          H  
ATOM  15545  HG  LEU A 981       2.094  36.815 -13.114  1.00 11.680          H  
ATOM  15546 1HD1 LEU A 981       0.596  37.637 -11.355  1.00 11.680          H  
ATOM  15547 2HD1 LEU A 981       1.798  38.857 -11.773  1.00 11.680          H  
ATOM  15548 3HD1 LEU A 981       0.136  39.015 -12.367  1.00 11.680          H  
ATOM  15549 1HD2 LEU A 981      -0.298  36.072 -13.065  1.00 11.680          H  
ATOM  15550 2HD2 LEU A 981      -0.742  37.435 -14.106  1.00 11.680          H  
ATOM  15551 3HD2 LEU A 981       0.279  36.133 -14.736  1.00 11.680          H  
ATOM  15552  N   THR A 982       3.588  39.694 -16.786  1.00  7.250          N  
ATOM  15553  CA  THR A 982       3.882  40.718 -17.779  1.00  7.340          C  
ATOM  15554  C   THR A 982       4.280  40.057 -19.086  1.00  7.080          C  
ATOM  15555  O   THR A 982       3.776  40.424 -20.155  1.00  6.970          O  
ATOM  15556  CB  THR A 982       5.027  41.640 -17.301  1.00 10.240          C  
ATOM  15557  OG1 THR A 982       4.638  42.299 -16.086  1.00 10.240          O  
ATOM  15558  CG2 THR A 982       5.337  42.693 -18.360  1.00 10.240          C  
ATOM  15559  H   THR A 982       4.190  39.645 -15.965  1.00  8.700          H  
ATOM  15560  HA  THR A 982       2.987  41.316 -17.948  1.00  8.810          H  
ATOM  15561  HB  THR A 982       5.917  41.047 -17.113  1.00 12.290          H  
ATOM  15562  HG1 THR A 982       4.572  41.628 -15.373  1.00 12.290          H  
ATOM  15563 1HG2 THR A 982       6.140  43.334 -18.002  1.00 12.290          H  
ATOM  15564 2HG2 THR A 982       5.647  42.216 -19.289  1.00 12.290          H  
ATOM  15565 3HG2 THR A 982       4.447  43.293 -18.543  1.00 12.290          H  
ATOM  15566  N   GLY A 983       5.178  39.068 -18.999  1.00  6.990          N  
ATOM  15567  CA  GLY A 983       5.648  38.330 -20.150  1.00  6.780          C  
ATOM  15568  C   GLY A 983       4.478  37.723 -20.895  1.00  6.420          C  
ATOM  15569  O   GLY A 983       4.364  37.881 -22.115  1.00  6.330          O  
ATOM  15570  H   GLY A 983       5.603  38.839 -18.096  1.00  8.390          H  
ATOM  15571 1HA  GLY A 983       6.211  38.991 -20.807  1.00  8.140          H  
ATOM  15572 2HA  GLY A 983       6.325  37.543 -19.815  1.00  8.140          H  
ATOM  15573  N   LEU A 984       3.602  37.029 -20.167  1.00  6.250          N  
ATOM  15574  CA  LEU A 984       2.465  36.402 -20.793  1.00  5.960          C  
ATOM  15575  C   LEU A 984       1.517  37.404 -21.426  1.00  6.040          C  
ATOM  15576  O   LEU A 984       1.135  37.209 -22.582  1.00  5.860          O  
ATOM  15577  CB  LEU A 984       1.738  35.529 -19.776  1.00  8.460          C  
ATOM  15578  CG  LEU A 984       0.485  34.762 -20.254  1.00  8.460          C  
ATOM  15579  CD1 LEU A 984       0.832  33.815 -21.413  1.00  8.460          C  
ATOM  15580  CD2 LEU A 984      -0.020  33.975 -19.111  1.00  8.460          C  
ATOM  15581  H   LEU A 984       3.755  36.909 -19.160  1.00  7.500          H  
ATOM  15582  HA  LEU A 984       2.839  35.771 -21.579  1.00  7.150          H  
ATOM  15583 1HB  LEU A 984       2.449  34.803 -19.388  1.00 10.150          H  
ATOM  15584 2HB  LEU A 984       1.435  36.173 -18.944  1.00 10.150          H  
ATOM  15585  HG  LEU A 984      -0.280  35.456 -20.582  1.00 10.150          H  
ATOM  15586 1HD1 LEU A 984      -0.060  33.268 -21.712  1.00 10.150          H  
ATOM  15587 2HD1 LEU A 984       1.195  34.381 -22.266  1.00 10.150          H  
ATOM  15588 3HD1 LEU A 984       1.595  33.108 -21.095  1.00 10.150          H  
ATOM  15589 1HD2 LEU A 984      -0.884  33.412 -19.411  1.00 10.150          H  
ATOM  15590 2HD2 LEU A 984       0.766  33.294 -18.805  1.00 10.150          H  
ATOM  15591 3HD2 LEU A 984      -0.278  34.640 -18.284  1.00 10.150          H  
ATOM  15592  N   GLU A 985       1.173  38.505 -20.743  1.00  6.350          N  
ATOM  15593  CA  GLU A 985       0.260  39.446 -21.377  1.00  6.460          C  
ATOM  15594  C   GLU A 985       0.837  39.931 -22.694  1.00  6.490          C  
ATOM  15595  O   GLU A 985       0.102  40.046 -23.675  1.00  6.390          O  
ATOM  15596  CB  GLU A 985      -0.047  40.639 -20.496  1.00  9.000          C  
ATOM  15597  CG  GLU A 985      -1.153  41.547 -21.074  1.00  9.000          C  
ATOM  15598  CD  GLU A 985      -1.509  42.694 -20.199  1.00  9.000          C  
ATOM  15599  OE1 GLU A 985      -0.681  43.125 -19.445  1.00  9.000          O  
ATOM  15600  OE2 GLU A 985      -2.645  43.123 -20.247  1.00  9.000          O  
ATOM  15601  H   GLU A 985       1.508  38.664 -19.785  1.00  7.620          H  
ATOM  15602  HA  GLU A 985      -0.671  38.930 -21.591  1.00  7.750          H  
ATOM  15603 1HB  GLU A 985      -0.345  40.278 -19.537  1.00 10.800          H  
ATOM  15604 2HB  GLU A 985       0.858  41.233 -20.357  1.00 10.800          H  
ATOM  15605 1HG  GLU A 985      -0.819  41.940 -22.029  1.00 10.800          H  
ATOM  15606 2HG  GLU A 985      -2.042  40.944 -21.257  1.00 10.800          H  
ATOM  15607  N   HIS A 986       2.148  40.209 -22.725  1.00  6.660          N  
ATOM  15608  CA  HIS A 986       2.806  40.643 -23.946  1.00  6.770          C  
ATOM  15609  C   HIS A 986       2.633  39.595 -25.039  1.00  6.450          C  
ATOM  15610  O   HIS A 986       2.270  39.920 -26.175  1.00  6.480          O  
ATOM  15611  CB  HIS A 986       4.292  40.913 -23.707  1.00  9.430          C  
ATOM  15612  CG  HIS A 986       5.017  41.271 -24.941  1.00  9.430          C  
ATOM  15613  ND1 HIS A 986       4.900  42.501 -25.556  1.00  9.430          N  
ATOM  15614  CD2 HIS A 986       5.859  40.542 -25.700  1.00  9.430          C  
ATOM  15615  CE1 HIS A 986       5.646  42.509 -26.649  1.00  9.430          C  
ATOM  15616  NE2 HIS A 986       6.225  41.322 -26.768  1.00  9.430          N  
ATOM  15617  H   HIS A 986       2.695  40.142 -21.856  1.00  7.990          H  
ATOM  15618  HA  HIS A 986       2.352  41.564 -24.298  1.00  8.120          H  
ATOM  15619 1HB  HIS A 986       4.405  41.720 -22.984  1.00 11.320          H  
ATOM  15620 2HB  HIS A 986       4.760  40.034 -23.284  1.00 11.320          H  
ATOM  15621  HD1 HIS A 986       4.186  43.177 -25.379  1.00 11.320          H  
ATOM  15622  HD2 HIS A 986       6.230  39.521 -25.610  1.00 11.320          H  
ATOM  15623  HE1 HIS A 986       5.687  43.391 -27.285  1.00 11.320          H  
ATOM  15624  N   MET A 987       2.911  38.332 -24.710  1.00  6.170          N  
ATOM  15625  CA  MET A 987       2.780  37.272 -25.693  1.00  5.890          C  
ATOM  15626  C   MET A 987       1.334  37.157 -26.195  1.00  5.720          C  
ATOM  15627  O   MET A 987       1.123  36.903 -27.379  1.00  5.660          O  
ATOM  15628  CB  MET A 987       3.258  35.964 -25.112  1.00  8.360          C  
ATOM  15629  CG  MET A 987       4.751  35.899 -24.869  1.00  8.360          C  
ATOM  15630  SD  MET A 987       5.313  34.264 -24.416  1.00  8.360          S  
ATOM  15631  CE  MET A 987       4.585  34.006 -22.825  1.00  8.360          C  
ATOM  15632  H   MET A 987       3.253  38.127 -23.763  1.00  7.400          H  
ATOM  15633  HA  MET A 987       3.409  37.521 -26.544  1.00  7.070          H  
ATOM  15634 1HB  MET A 987       2.732  35.784 -24.183  1.00 10.030          H  
ATOM  15635 2HB  MET A 987       3.020  35.177 -25.795  1.00 10.030          H  
ATOM  15636 1HG  MET A 987       5.269  36.200 -25.776  1.00 10.030          H  
ATOM  15637 2HG  MET A 987       5.026  36.590 -24.084  1.00 10.030          H  
ATOM  15638 1HE  MET A 987       4.868  33.041 -22.458  1.00 10.030          H  
ATOM  15639 2HE  MET A 987       4.930  34.778 -22.137  1.00 10.030          H  
ATOM  15640 3HE  MET A 987       3.513  34.039 -22.913  1.00 10.030          H  
ATOM  15641  N   LEU A 988       0.337  37.358 -25.316  1.00  5.690          N  
ATOM  15642  CA  LEU A 988      -1.058  37.350 -25.766  1.00  5.570          C  
ATOM  15643  C   LEU A 988      -1.309  38.530 -26.708  1.00  5.790          C  
ATOM  15644  O   LEU A 988      -1.904  38.386 -27.764  1.00  5.710          O  
ATOM  15645  CB  LEU A 988      -2.054  37.457 -24.593  1.00  7.850          C  
ATOM  15646  CG  LEU A 988      -2.597  36.150 -23.958  1.00  7.850          C  
ATOM  15647  CD1 LEU A 988      -1.487  35.315 -23.447  1.00  7.850          C  
ATOM  15648  CD2 LEU A 988      -3.511  36.514 -22.814  1.00  7.850          C  
ATOM  15649  H   LEU A 988       0.572  37.484 -24.326  1.00  6.830          H  
ATOM  15650  HA  LEU A 988      -1.242  36.427 -26.308  1.00  6.680          H  
ATOM  15651 1HB  LEU A 988      -1.568  38.020 -23.801  1.00  9.420          H  
ATOM  15652 2HB  LEU A 988      -2.914  38.033 -24.933  1.00  9.420          H  
ATOM  15653  HG  LEU A 988      -3.144  35.577 -24.708  1.00  9.420          H  
ATOM  15654 1HD1 LEU A 988      -1.889  34.408 -22.997  1.00  9.420          H  
ATOM  15655 2HD1 LEU A 988      -0.820  35.050 -24.253  1.00  9.420          H  
ATOM  15656 3HD1 LEU A 988      -0.949  35.880 -22.709  1.00  9.420          H  
ATOM  15657 1HD2 LEU A 988      -3.894  35.616 -22.363  1.00  9.420          H  
ATOM  15658 2HD2 LEU A 988      -2.953  37.075 -22.078  1.00  9.420          H  
ATOM  15659 3HD2 LEU A 988      -4.342  37.109 -23.185  1.00  9.420          H  
ATOM  15660  N   ILE A 989      -0.766  39.700 -26.402  1.00  6.100          N  
ATOM  15661  CA  ILE A 989      -0.973  40.858 -27.274  1.00  6.350          C  
ATOM  15662  C   ILE A 989      -0.456  40.541 -28.672  1.00  6.340          C  
ATOM  15663  O   ILE A 989      -1.133  40.824 -29.675  1.00  6.360          O  
ATOM  15664  CB  ILE A 989      -0.299  42.124 -26.701  1.00  8.790          C  
ATOM  15665  CG1 ILE A 989      -1.073  42.564 -25.422  1.00  8.790          C  
ATOM  15666  CG2 ILE A 989      -0.256  43.245 -27.768  1.00  8.790          C  
ATOM  15667  CD1 ILE A 989      -0.355  43.588 -24.560  1.00  8.790          C  
ATOM  15668  H   ILE A 989      -0.280  39.803 -25.505  1.00  7.320          H  
ATOM  15669  HA  ILE A 989      -2.037  41.053 -27.343  1.00  7.620          H  
ATOM  15670  HB  ILE A 989       0.715  41.885 -26.399  1.00 10.550          H  
ATOM  15671 1HG1 ILE A 989      -2.026  42.989 -25.728  1.00 10.550          H  
ATOM  15672 2HG1 ILE A 989      -1.272  41.688 -24.816  1.00 10.550          H  
ATOM  15673 1HG2 ILE A 989       0.225  44.125 -27.363  1.00 10.550          H  
ATOM  15674 2HG2 ILE A 989       0.310  42.916 -28.640  1.00 10.550          H  
ATOM  15675 3HG2 ILE A 989      -1.272  43.495 -28.076  1.00 10.550          H  
ATOM  15676 1HD1 ILE A 989      -0.979  43.826 -23.695  1.00 10.550          H  
ATOM  15677 2HD1 ILE A 989       0.588  43.173 -24.215  1.00 10.550          H  
ATOM  15678 3HD1 ILE A 989      -0.168  44.494 -25.121  1.00 10.550          H  
ATOM  15679  N   ASN A 990       0.704  39.888 -28.733  1.00  6.350          N  
ATOM  15680  CA  ASN A 990       1.366  39.515 -29.976  1.00  6.380          C  
ATOM  15681  C   ASN A 990       0.564  38.511 -30.825  1.00  6.150          C  
ATOM  15682  O   ASN A 990       0.945  38.233 -31.966  1.00  6.190          O  
ATOM  15683  CB  ASN A 990       2.748  38.961 -29.693  1.00  8.920          C  
ATOM  15684  CG  ASN A 990       3.701  40.009 -29.189  1.00  8.920          C  
ATOM  15685  OD1 ASN A 990       3.498  41.220 -29.358  1.00  8.920          O  
ATOM  15686  ND2 ASN A 990       4.753  39.555 -28.567  1.00  8.920          N  
ATOM  15687  H   ASN A 990       1.190  39.716 -27.845  1.00  7.620          H  
ATOM  15688  HA  ASN A 990       1.480  40.417 -30.575  1.00  7.660          H  
ATOM  15689 1HB  ASN A 990       2.676  38.170 -28.954  1.00 10.700          H  
ATOM  15690 2HB  ASN A 990       3.157  38.523 -30.601  1.00 10.700          H  
ATOM  15691 1HD2 ASN A 990       5.429  40.201 -28.168  1.00 10.700          H  
ATOM  15692 2HD2 ASN A 990       4.882  38.576 -28.453  1.00 10.700          H  
ATOM  15693  N   CYS A 991      -0.567  37.994 -30.299  1.00  5.960          N  
ATOM  15694  CA  CYS A 991      -1.434  37.109 -31.062  1.00  5.790          C  
ATOM  15695  C   CYS A 991      -1.970  37.847 -32.295  1.00  5.880          C  
ATOM  15696  O   CYS A 991      -2.347  37.213 -33.274  1.00  5.780          O  
ATOM  15697  CB  CYS A 991      -2.638  36.655 -30.228  1.00  8.170          C  
ATOM  15698  SG  CYS A 991      -2.276  35.458 -28.910  1.00  8.170          S  
ATOM  15699  H   CYS A 991      -0.834  38.232 -29.351  1.00  7.150          H  
ATOM  15700  HA  CYS A 991      -0.873  36.244 -31.385  1.00  6.950          H  
ATOM  15701 1HB  CYS A 991      -3.099  37.524 -29.768  1.00  9.810          H  
ATOM  15702 2HB  CYS A 991      -3.367  36.219 -30.879  1.00  9.810          H  
ATOM  15703  N   SER A 992      -2.130  39.184 -32.161  1.00  6.210          N  
ATOM  15704  CA  SER A 992      -2.530  40.205 -33.163  1.00  6.380          C  
ATOM  15705  C   SER A 992      -3.843  40.046 -33.948  1.00  6.570          C  
ATOM  15706  O   SER A 992      -4.577  41.014 -34.154  1.00  6.660          O  
ATOM  15707  CB  SER A 992      -1.400  40.338 -34.166  1.00  8.860          C  
ATOM  15708  OG  SER A 992      -1.690  41.305 -35.137  1.00  8.860          O  
ATOM  15709  H   SER A 992      -1.858  39.595 -31.261  1.00  7.450          H  
ATOM  15710  HA  SER A 992      -2.597  41.150 -32.622  1.00  7.660          H  
ATOM  15711 1HB  SER A 992      -0.481  40.605 -33.640  1.00 10.640          H  
ATOM  15712 2HB  SER A 992      -1.230  39.376 -34.648  1.00 10.640          H  
ATOM  15713  HG  SER A 992      -0.932  41.322 -35.725  1.00 10.640          H  
ATOM  15714  N   LYS A 993      -4.173  38.821 -34.319  1.00  6.890          N  
ATOM  15715  CA  LYS A 993      -5.382  38.492 -35.046  1.00  7.070          C  
ATOM  15716  C   LYS A 993      -6.273  37.540 -34.273  1.00  7.210          C  
ATOM  15717  O   LYS A 993      -7.485  37.510 -34.490  1.00  7.510          O  
ATOM  15718  CB  LYS A 993      -5.029  37.872 -36.399  1.00  9.830          C  
ATOM  15719  CG  LYS A 993      -4.303  38.817 -37.350  1.00  9.830          C  
ATOM  15720  CD  LYS A 993      -4.002  38.142 -38.686  1.00  9.830          C  
ATOM  15721  CE  LYS A 993      -3.269  39.085 -39.639  1.00  9.830          C  
ATOM  15722  NZ  LYS A 993      -2.935  38.420 -40.934  1.00  9.830          N  
ATOM  15723  H   LYS A 993      -3.502  38.102 -34.123  1.00  8.270          H  
ATOM  15724  HA  LYS A 993      -5.944  39.410 -35.215  1.00  8.480          H  
ATOM  15725 1HB  LYS A 993      -4.391  37.002 -36.237  1.00 11.790          H  
ATOM  15726 2HB  LYS A 993      -5.938  37.525 -36.888  1.00 11.790          H  
ATOM  15727 1HG  LYS A 993      -4.922  39.697 -37.521  1.00 11.790          H  
ATOM  15728 2HG  LYS A 993      -3.367  39.141 -36.892  1.00 11.790          H  
ATOM  15729 1HD  LYS A 993      -3.384  37.258 -38.517  1.00 11.790          H  
ATOM  15730 2HD  LYS A 993      -4.936  37.826 -39.150  1.00 11.790          H  
ATOM  15731 1HE  LYS A 993      -3.900  39.950 -39.840  1.00 11.790          H  
ATOM  15732 2HE  LYS A 993      -2.347  39.422 -39.167  1.00 11.790          H  
ATOM  15733 1HZ  LYS A 993      -2.451  39.073 -41.535  1.00 11.790          H  
ATOM  15734 2HZ  LYS A 993      -2.340  37.621 -40.760  1.00 11.790          H  
ATOM  15735 3HZ  LYS A 993      -3.783  38.113 -41.388  1.00 11.790          H  
ATOM  15736  N   MET A 994      -5.689  36.746 -33.373  1.00  7.290          N  
ATOM  15737  CA  MET A 994      -6.499  35.727 -32.711  1.00  7.780          C  
ATOM  15738  C   MET A 994      -7.360  36.249 -31.530  1.00  8.440          C  
ATOM  15739  O   MET A 994      -8.543  35.932 -31.437  1.00  9.060          O  
ATOM  15740  CB  MET A 994      -5.598  34.598 -32.238  1.00 10.700          C  
ATOM  15741  CG  MET A 994      -4.805  33.893 -33.319  1.00 10.700          C  
ATOM  15742  SD  MET A 994      -5.837  33.067 -34.526  1.00 10.700          S  
ATOM  15743  CE  MET A 994      -4.691  32.922 -35.894  1.00 10.700          C  
ATOM  15744  H   MET A 994      -4.682  36.820 -33.222  1.00  8.750          H  
ATOM  15745  HA  MET A 994      -7.192  35.322 -33.451  1.00  9.340          H  
ATOM  15746 1HB  MET A 994      -4.953  34.924 -31.463  1.00 12.840          H  
ATOM  15747 2HB  MET A 994      -6.230  33.833 -31.836  1.00 12.840          H  
ATOM  15748 1HG  MET A 994      -4.169  34.610 -33.836  1.00 12.840          H  
ATOM  15749 2HG  MET A 994      -4.159  33.145 -32.846  1.00 12.840          H  
ATOM  15750 1HE  MET A 994      -5.185  32.426 -36.729  1.00 12.840          H  
ATOM  15751 2HE  MET A 994      -4.367  33.920 -36.203  1.00 12.840          H  
ATOM  15752 3HE  MET A 994      -3.824  32.340 -35.590  1.00 12.840          H  
ATOM  15753  N   LEU A 995      -6.808  37.087 -30.639  1.00  8.560          N  
ATOM  15754  CA  LEU A 995      -7.630  37.535 -29.501  1.00  9.450          C  
ATOM  15755  C   LEU A 995      -8.764  38.531 -29.831  1.00 10.070          C  
ATOM  15756  O   LEU A 995      -9.738  38.564 -29.089  1.00 10.050          O  
ATOM  15757  CB  LEU A 995      -6.770  37.997 -28.289  1.00 12.870          C  
ATOM  15758  CG  LEU A 995      -5.882  39.254 -28.326  1.00 12.870          C  
ATOM  15759  CD1 LEU A 995      -6.689  40.527 -27.993  1.00 12.870          C  
ATOM  15760  CD2 LEU A 995      -4.782  39.028 -27.320  1.00 12.870          C  
ATOM  15761  H   LEU A 995      -5.843  37.361 -30.731  1.00 10.270          H  
ATOM  15762  HA  LEU A 995      -8.134  36.646 -29.126  1.00 11.340          H  
ATOM  15763 1HB  LEU A 995      -7.452  38.127 -27.448  1.00 15.450          H  
ATOM  15764 2HB  LEU A 995      -6.106  37.194 -28.024  1.00 15.450          H  
ATOM  15765  HG  LEU A 995      -5.426  39.364 -29.286  1.00 15.450          H  
ATOM  15766 1HD1 LEU A 995      -6.015  41.383 -27.999  1.00 15.450          H  
ATOM  15767 2HD1 LEU A 995      -7.470  40.697 -28.715  1.00 15.450          H  
ATOM  15768 3HD1 LEU A 995      -7.133  40.428 -27.014  1.00 15.450          H  
ATOM  15769 1HD2 LEU A 995      -4.105  39.875 -27.326  1.00 15.450          H  
ATOM  15770 2HD2 LEU A 995      -5.190  38.901 -26.335  1.00 15.450          H  
ATOM  15771 3HD2 LEU A 995      -4.242  38.127 -27.593  1.00 15.450          H  
ATOM  15772  N   PRO A 996      -8.689  39.383 -30.889  1.00 10.810          N  
ATOM  15773  CA  PRO A 996      -9.749  40.263 -31.354  1.00 11.600          C  
ATOM  15774  C   PRO A 996     -10.997  39.487 -31.808  1.00 12.170          C  
ATOM  15775  O   PRO A 996     -12.041  40.090 -32.051  1.00 12.650          O  
ATOM  15776  CB  PRO A 996      -9.104  41.021 -32.517  1.00 17.400          C  
ATOM  15777  CG  PRO A 996      -7.645  40.958 -32.236  1.00 17.400          C  
ATOM  15778  CD  PRO A 996      -7.442  39.615 -31.625  1.00 17.400          C  
ATOM  15779  HA  PRO A 996     -10.011  40.954 -30.538  1.00 13.920          H  
ATOM  15780 1HB  PRO A 996      -9.364  40.533 -33.469  1.00 20.880          H  
ATOM  15781 2HB  PRO A 996      -9.493  42.051 -32.566  1.00 20.880          H  
ATOM  15782 1HG  PRO A 996      -7.070  41.076 -33.173  1.00 20.880          H  
ATOM  15783 2HG  PRO A 996      -7.342  41.780 -31.574  1.00 20.880          H  
ATOM  15784 1HD  PRO A 996      -7.366  38.929 -32.412  1.00 20.880          H  
ATOM  15785 2HD  PRO A 996      -6.585  39.652 -31.013  1.00 20.880          H  
ATOM  15786  N   ALA A 997     -10.871  38.165 -32.005  1.00 12.300          N  
ATOM  15787  CA  ALA A 997     -11.978  37.333 -32.440  1.00 12.910          C  
ATOM  15788  C   ALA A 997     -13.156  37.480 -31.491  1.00 13.460          C  
ATOM  15789  O   ALA A 997     -12.998  37.842 -30.323  1.00 13.920          O  
ATOM  15790  CB  ALA A 997     -11.540  35.880 -32.496  1.00 17.830          C  
ATOM  15791  H   ALA A 997      -9.999  37.666 -31.815  1.00 14.760          H  
ATOM  15792  HA  ALA A 997     -12.288  37.662 -33.430  1.00 15.490          H  
ATOM  15793 1HB  ALA A 997     -12.365  35.257 -32.832  1.00 21.400          H  
ATOM  15794 2HB  ALA A 997     -10.700  35.784 -33.186  1.00 21.400          H  
ATOM  15795 3HB  ALA A 997     -11.223  35.561 -31.507  1.00 21.400          H  
ATOM  15796  N   ASP A 998     -14.358  37.169 -31.973  1.00 13.580          N  
ATOM  15797  CA  ASP A 998     -15.546  37.303 -31.133  1.00 14.320          C  
ATOM  15798  C   ASP A 998     -15.644  36.152 -30.128  1.00 14.540          C  
ATOM  15799  O   ASP A 998     -16.417  35.204 -30.292  1.00 14.650          O  
ATOM  15800  CB  ASP A 998     -16.812  37.352 -32.000  1.00 19.750          C  
ATOM  15801  CG  ASP A 998     -18.093  37.743 -31.225  1.00 19.750          C  
ATOM  15802  OD1 ASP A 998     -17.975  38.267 -30.137  1.00 19.750          O  
ATOM  15803  OD2 ASP A 998     -19.171  37.537 -31.749  1.00 19.750          O  
ATOM  15804  H   ASP A 998     -14.456  36.868 -32.930  1.00 16.300          H  
ATOM  15805  HA  ASP A 998     -15.471  38.236 -30.572  1.00 17.180          H  
ATOM  15806 1HB  ASP A 998     -16.668  38.070 -32.806  1.00 23.700          H  
ATOM  15807 2HB  ASP A 998     -16.974  36.376 -32.459  1.00 23.700          H  
ATOM  15808  N   ILE A 999     -14.800  36.252 -29.113  1.00 14.710          N  
ATOM  15809  CA  ILE A 999     -14.664  35.313 -28.019  1.00 15.040          C  
ATOM  15810  C   ILE A 999     -15.692  35.705 -26.967  1.00 15.320          C  
ATOM  15811  O   ILE A 999     -15.759  36.868 -26.573  1.00 15.420          O  
ATOM  15812  CB  ILE A 999     -13.230  35.346 -27.448  1.00 20.920          C  
ATOM  15813  CG1 ILE A 999     -12.230  34.927 -28.547  1.00 20.920          C  
ATOM  15814  CG2 ILE A 999     -13.132  34.425 -26.229  1.00 20.920          C  
ATOM  15815  CD1 ILE A 999     -10.755  35.218 -28.215  1.00 20.920          C  
ATOM  15816  H   ILE A 999     -14.188  37.070 -29.152  1.00 17.650          H  
ATOM  15817  HA  ILE A 999     -14.888  34.307 -28.376  1.00 18.050          H  
ATOM  15818  HB  ILE A 999     -12.973  36.351 -27.167  1.00 25.110          H  
ATOM  15819 1HG1 ILE A 999     -12.345  33.870 -28.739  1.00 25.110          H  
ATOM  15820 2HG1 ILE A 999     -12.473  35.462 -29.454  1.00 25.110          H  
ATOM  15821 1HG2 ILE A 999     -12.136  34.439 -25.841  1.00 25.110          H  
ATOM  15822 2HG2 ILE A 999     -13.809  34.753 -25.457  1.00 25.110          H  
ATOM  15823 3HG2 ILE A 999     -13.383  33.407 -26.524  1.00 25.110          H  
ATOM  15824 1HD1 ILE A 999     -10.130  34.905 -29.055  1.00 25.110          H  
ATOM  15825 2HD1 ILE A 999     -10.628  36.294 -28.056  1.00 25.110          H  
ATOM  15826 3HD1 ILE A 999     -10.436  34.688 -27.325  1.00 25.110          H  
ATOM  15827  N   THR A1000     -16.473  34.745 -26.488  1.00 15.550          N  
ATOM  15828  CA  THR A1000     -17.536  34.991 -25.514  1.00 15.920          C  
ATOM  15829  C   THR A1000     -17.115  35.877 -24.335  1.00 15.500          C  
ATOM  15830  O   THR A1000     -17.847  36.776 -23.921  1.00 15.700          O  
ATOM  15831  CB  THR A1000     -18.035  33.638 -24.948  1.00 22.140          C  
ATOM  15832  OG1 THR A1000     -18.519  32.821 -26.024  1.00 22.140          O  
ATOM  15833  CG2 THR A1000     -19.168  33.862 -23.948  1.00 22.140          C  
ATOM  15834  H   THR A1000     -16.376  33.806 -26.851  1.00 18.660          H  
ATOM  15835  HA  THR A1000     -18.358  35.484 -26.032  1.00 19.100          H  
ATOM  15836  HB  THR A1000     -17.211  33.124 -24.453  1.00 26.570          H  
ATOM  15837  HG1 THR A1000     -18.708  31.934 -25.697  1.00 26.570          H  
ATOM  15838 1HG2 THR A1000     -19.508  32.900 -23.570  1.00 26.570          H  
ATOM  15839 2HG2 THR A1000     -18.826  34.469 -23.111  1.00 26.570          H  
ATOM  15840 3HG2 THR A1000     -19.993  34.369 -24.445  1.00 26.570          H  
ATOM  15841  N   GLN A1001     -15.941  35.612 -23.784  1.00 15.020          N  
ATOM  15842  CA  GLN A1001     -15.439  36.305 -22.605  1.00 14.730          C  
ATOM  15843  C   GLN A1001     -14.673  37.607 -22.874  1.00 14.280          C  
ATOM  15844  O   GLN A1001     -14.251  38.272 -21.932  1.00 14.210          O  
ATOM  15845  CB  GLN A1001     -14.519  35.354 -21.839  1.00 20.740          C  
ATOM  15846  CG  GLN A1001     -15.216  34.137 -21.258  1.00 20.740          C  
ATOM  15847  CD  GLN A1001     -14.234  33.196 -20.596  1.00 20.740          C  
ATOM  15848  OE1 GLN A1001     -13.039  33.334 -20.834  1.00 20.740          O  
ATOM  15849  NE2 GLN A1001     -14.733  32.259 -19.785  1.00 20.740          N  
ATOM  15850  H   GLN A1001     -15.390  34.870 -24.187  1.00 18.020          H  
ATOM  15851  HA  GLN A1001     -16.295  36.549 -21.977  1.00 17.680          H  
ATOM  15852 1HB  GLN A1001     -13.750  34.993 -22.514  1.00 24.890          H  
ATOM  15853 2HB  GLN A1001     -14.024  35.890 -21.028  1.00 24.890          H  
ATOM  15854 1HG  GLN A1001     -15.937  34.467 -20.512  1.00 24.890          H  
ATOM  15855 2HG  GLN A1001     -15.724  33.599 -22.056  1.00 24.890          H  
ATOM  15856 1HE2 GLN A1001     -14.123  31.576 -19.287  1.00 24.890          H  
ATOM  15857 2HE2 GLN A1001     -15.715  32.198 -19.634  1.00 24.890          H  
ATOM  15858  N   LEU A1002     -14.491  37.999 -24.135  1.00 14.210          N  
ATOM  15859  CA  LEU A1002     -13.685  39.187 -24.445  1.00 13.880          C  
ATOM  15860  C   LEU A1002     -14.279  40.440 -23.837  1.00 14.430          C  
ATOM  15861  O   LEU A1002     -13.559  41.322 -23.369  1.00 14.920          O  
ATOM  15862  CB  LEU A1002     -13.518  39.335 -25.968  1.00 19.560          C  
ATOM  15863  CG  LEU A1002     -12.574  40.485 -26.526  1.00 19.560          C  
ATOM  15864  CD1 LEU A1002     -11.119  40.308 -26.009  1.00 19.560          C  
ATOM  15865  CD2 LEU A1002     -12.582  40.416 -28.075  1.00 19.560          C  
ATOM  15866  H   LEU A1002     -14.931  37.480 -24.900  1.00 17.050          H  
ATOM  15867  HA  LEU A1002     -12.708  39.054 -24.001  1.00 16.660          H  
ATOM  15868 1HB  LEU A1002     -13.128  38.408 -26.344  1.00 23.480          H  
ATOM  15869 2HB  LEU A1002     -14.511  39.478 -26.407  1.00 23.480          H  
ATOM  15870  HG  LEU A1002     -12.944  41.457 -26.195  1.00 23.480          H  
ATOM  15871 1HD1 LEU A1002     -10.491  41.102 -26.414  1.00 23.480          H  
ATOM  15872 2HD1 LEU A1002     -11.097  40.364 -24.922  1.00 23.480          H  
ATOM  15873 3HD1 LEU A1002     -10.736  39.340 -26.343  1.00 23.480          H  
ATOM  15874 1HD2 LEU A1002     -11.945  41.199 -28.486  1.00 23.480          H  
ATOM  15875 2HD2 LEU A1002     -12.204  39.439 -28.406  1.00 23.480          H  
ATOM  15876 3HD2 LEU A1002     -13.599  40.546 -28.447  1.00 23.480          H  
ATOM  15877  N   ASN A1003     -15.598  40.514 -23.811  1.00 14.530          N  
ATOM  15878  CA  ASN A1003     -16.318  41.668 -23.312  1.00 15.200          C  
ATOM  15879  C   ASN A1003     -16.099  41.904 -21.820  1.00 15.260          C  
ATOM  15880  O   ASN A1003     -16.364  42.997 -21.319  1.00 15.260          O  
ATOM  15881  CB  ASN A1003     -17.791  41.503 -23.608  1.00 21.010          C  
ATOM  15882  CG  ASN A1003     -18.093  41.638 -25.077  1.00 21.010          C  
ATOM  15883  OD1 ASN A1003     -17.323  42.226 -25.846  1.00 21.010          O  
ATOM  15884  ND2 ASN A1003     -19.204  41.090 -25.488  1.00 21.010          N  
ATOM  15885  H   ASN A1003     -16.132  39.745 -24.196  1.00 17.440          H  
ATOM  15886  HA  ASN A1003     -15.949  42.552 -23.835  1.00 18.240          H  
ATOM  15887 1HB  ASN A1003     -18.119  40.519 -23.266  1.00 25.210          H  
ATOM  15888 2HB  ASN A1003     -18.359  42.250 -23.055  1.00 25.210          H  
ATOM  15889 1HD2 ASN A1003     -19.457  41.137 -26.456  1.00 25.210          H  
ATOM  15890 2HD2 ASN A1003     -19.801  40.615 -24.840  1.00 25.210          H  
ATOM  15891  N   ASN A1004     -15.668  40.871 -21.090  1.00 15.350          N  
ATOM  15892  CA  ASN A1004     -15.475  41.001 -19.660  1.00 15.650          C  
ATOM  15893  C   ASN A1004     -14.013  41.234 -19.286  1.00 15.580          C  
ATOM  15894  O   ASN A1004     -13.677  41.285 -18.100  1.00 15.900          O  
ATOM  15895  CB  ASN A1004     -15.991  39.756 -18.968  1.00 21.790          C  
ATOM  15896  CG  ASN A1004     -17.481  39.603 -19.085  1.00 21.790          C  
ATOM  15897  OD1 ASN A1004     -18.244  40.576 -19.052  1.00 21.790          O  
ATOM  15898  ND2 ASN A1004     -17.917  38.376 -19.220  1.00 21.790          N  
ATOM  15899  H   ASN A1004     -15.414  39.986 -21.536  1.00 18.420          H  
ATOM  15900  HA  ASN A1004     -16.041  41.864 -19.310  1.00 18.780          H  
ATOM  15901 1HB  ASN A1004     -15.511  38.879 -19.413  1.00 26.150          H  
ATOM  15902 2HB  ASN A1004     -15.718  39.781 -17.915  1.00 26.150          H  
ATOM  15903 1HD2 ASN A1004     -18.899  38.200 -19.305  1.00 26.150          H  
ATOM  15904 2HD2 ASN A1004     -17.273  37.612 -19.236  1.00 26.150          H  
ATOM  15905  N   ILE A1005     -13.133  41.382 -20.289  1.00 15.290          N  
ATOM  15906  CA  ILE A1005     -11.709  41.565 -20.023  1.00 15.290          C  
ATOM  15907  C   ILE A1005     -11.137  42.768 -20.822  1.00 15.310          C  
ATOM  15908  O   ILE A1005     -10.244  42.582 -21.644  1.00 15.230          O  
ATOM  15909  CB  ILE A1005     -10.945  40.237 -20.370  1.00 21.410          C  
ATOM  15910  CG1 ILE A1005     -11.582  39.014 -19.561  1.00 21.410          C  
ATOM  15911  CG2 ILE A1005      -9.436  40.336 -19.972  1.00 21.410          C  
ATOM  15912  CD1 ILE A1005     -11.098  37.605 -19.961  1.00 21.410          C  
ATOM  15913  H   ILE A1005     -13.451  41.358 -21.264  1.00 18.350          H  
ATOM  15914  HA  ILE A1005     -11.567  41.759 -18.964  1.00 18.350          H  
ATOM  15915  HB  ILE A1005     -11.043  40.035 -21.430  1.00 25.690          H  
ATOM  15916 1HG1 ILE A1005     -11.367  39.164 -18.500  1.00 25.690          H  
ATOM  15917 2HG1 ILE A1005     -12.649  38.998 -19.705  1.00 25.690          H  
ATOM  15918 1HG2 ILE A1005      -8.938  39.415 -20.197  1.00 25.690          H  
ATOM  15919 2HG2 ILE A1005      -8.919  41.120 -20.487  1.00 25.690          H  
ATOM  15920 3HG2 ILE A1005      -9.358  40.518 -18.901  1.00 25.690          H  
ATOM  15921 1HD1 ILE A1005     -11.606  36.871 -19.341  1.00 25.690          H  
ATOM  15922 2HD1 ILE A1005     -11.350  37.422 -20.984  1.00 25.690          H  
ATOM  15923 3HD1 ILE A1005     -10.024  37.500 -19.827  1.00 25.690          H  
ATOM  15924  N   PRO A1006     -11.665  44.002 -20.663  1.00 15.530          N  
ATOM  15925  CA  PRO A1006     -11.197  45.189 -21.356  1.00 15.470          C  
ATOM  15926  C   PRO A1006      -9.834  45.629 -20.825  1.00 15.200          C  
ATOM  15927  O   PRO A1006      -9.559  45.429 -19.633  1.00 15.480          O  
ATOM  15928  CB  PRO A1006     -12.257  46.232 -20.992  1.00 23.210          C  
ATOM  15929  CG  PRO A1006     -12.791  45.767 -19.649  1.00 23.210          C  
ATOM  15930  CD  PRO A1006     -12.777  44.255 -19.730  1.00 23.210          C  
ATOM  15931  HA  PRO A1006     -11.206  44.978 -22.429  1.00 18.560          H  
ATOM  15932 1HB  PRO A1006     -11.792  47.237 -20.938  1.00 27.850          H  
ATOM  15933 2HB  PRO A1006     -13.030  46.274 -21.774  1.00 27.850          H  
ATOM  15934 1HG  PRO A1006     -12.144  46.147 -18.838  1.00 27.850          H  
ATOM  15935 2HG  PRO A1006     -13.798  46.179 -19.473  1.00 27.850          H  
ATOM  15936 1HD  PRO A1006     -12.583  43.820 -18.740  1.00 27.850          H  
ATOM  15937 2HD  PRO A1006     -13.736  43.927 -20.161  1.00 27.850          H  
ATOM  15938  N   PRO A1007      -8.995  46.291 -21.641  1.00 14.850          N  
ATOM  15939  CA  PRO A1007      -7.759  46.899 -21.206  1.00 14.540          C  
ATOM  15940  C   PRO A1007      -8.117  47.829 -20.070  1.00 14.740          C  
ATOM  15941  O   PRO A1007      -9.015  48.658 -20.220  1.00 15.110          O  
ATOM  15942  CB  PRO A1007      -7.301  47.658 -22.455  1.00 21.810          C  
ATOM  15943  CG  PRO A1007      -7.897  46.870 -23.603  1.00 21.810          C  
ATOM  15944  CD  PRO A1007      -9.254  46.407 -23.089  1.00 21.810          C  
ATOM  15945  HA  PRO A1007      -7.045  46.126 -20.905  1.00 17.450          H  
ATOM  15946 1HB  PRO A1007      -7.655  48.699 -22.416  1.00 26.170          H  
ATOM  15947 2HB  PRO A1007      -6.202  47.694 -22.486  1.00 26.170          H  
ATOM  15948 1HG  PRO A1007      -7.974  47.507 -24.500  1.00 26.170          H  
ATOM  15949 2HG  PRO A1007      -7.235  46.032 -23.866  1.00 26.170          H  
ATOM  15950 1HD  PRO A1007     -10.043  47.148 -23.290  1.00 26.170          H  
ATOM  15951 2HD  PRO A1007      -9.456  45.427 -23.543  1.00 26.170          H  
ATOM  15952  N   THR A1008      -7.420  47.704 -18.956  1.00 14.600          N  
ATOM  15953  CA  THR A1008      -7.728  48.502 -17.784  1.00 14.840          C  
ATOM  15954  C   THR A1008      -6.471  49.113 -17.169  1.00 14.640          C  
ATOM  15955  O   THR A1008      -5.755  48.470 -16.403  1.00 14.660          O  
ATOM  15956  CB  THR A1008      -8.525  47.647 -16.778  1.00 20.680          C  
ATOM  15957  OG1 THR A1008      -9.722  47.127 -17.433  1.00 20.680          O  
ATOM  15958  CG2 THR A1008      -8.959  48.496 -15.582  1.00 20.680          C  
ATOM  15959  H   THR A1008      -6.679  47.005 -18.908  1.00 17.520          H  
ATOM  15960  HA  THR A1008      -8.372  49.327 -18.089  1.00 17.810          H  
ATOM  15961  HB  THR A1008      -7.912  46.826 -16.430  1.00 24.820          H  
ATOM  15962  HG1 THR A1008      -9.491  46.533 -18.217  1.00 24.820          H  
ATOM  15963 1HG2 THR A1008      -9.526  47.881 -14.889  1.00 24.820          H  
ATOM  15964 2HG2 THR A1008      -8.092  48.893 -15.077  1.00 24.820          H  
ATOM  15965 3HG2 THR A1008      -9.583  49.323 -15.927  1.00 24.820          H  
ATOM  15966  N   GLN A1009      -6.179  50.365 -17.520  1.00 14.590          N  
ATOM  15967  CA  GLN A1009      -4.958  51.034 -17.054  1.00 14.570          C  
ATOM  15968  C   GLN A1009      -5.012  51.174 -15.528  1.00 14.090          C  
ATOM  15969  O   GLN A1009      -4.011  51.064 -14.818  1.00 14.050          O  
ATOM  15970  CB  GLN A1009      -4.836  52.417 -17.710  1.00 20.410          C  
ATOM  15971  CG  GLN A1009      -4.664  52.387 -19.246  1.00 20.410          C  
ATOM  15972  CD  GLN A1009      -3.370  51.763 -19.712  1.00 20.410          C  
ATOM  15973  OE1 GLN A1009      -2.279  52.219 -19.352  1.00 20.410          O  
ATOM  15974  NE2 GLN A1009      -3.480  50.712 -20.516  1.00 20.410          N  
ATOM  15975  H   GLN A1009      -6.828  50.856 -18.122  1.00 17.510          H  
ATOM  15976  HA  GLN A1009      -4.092  50.425 -17.315  1.00 17.480          H  
ATOM  15977 1HB  GLN A1009      -5.728  53.006 -17.478  1.00 24.490          H  
ATOM  15978 2HB  GLN A1009      -3.981  52.941 -17.285  1.00 24.490          H  
ATOM  15979 1HG  GLN A1009      -5.483  51.816 -19.674  1.00 24.490          H  
ATOM  15980 2HG  GLN A1009      -4.694  53.411 -19.616  1.00 24.490          H  
ATOM  15981 1HE2 GLN A1009      -2.661  50.250 -20.868  1.00 24.490          H  
ATOM  15982 2HE2 GLN A1009      -4.384  50.377 -20.784  1.00 24.490          H  
ATOM  15983  N   GLU A1010      -6.219  51.334 -15.016  1.00 13.880          N  
ATOM  15984  CA  GLU A1010      -6.491  51.481 -13.598  1.00 13.560          C  
ATOM  15985  C   GLU A1010      -6.102  50.255 -12.752  1.00 13.570          C  
ATOM  15986  O   GLU A1010      -6.091  50.340 -11.523  1.00 13.410          O  
ATOM  15987  CB  GLU A1010      -7.969  51.826 -13.406  1.00 19.110          C  
ATOM  15988  CG  GLU A1010      -8.360  53.202 -13.982  1.00 19.110          C  
ATOM  15989  CD  GLU A1010      -8.601  53.194 -15.480  1.00 19.110          C  
ATOM  15990  OE1 GLU A1010      -8.590  52.126 -16.062  1.00 19.110          O  
ATOM  15991  OE2 GLU A1010      -8.777  54.245 -16.039  1.00 19.110          O  
ATOM  15992  H   GLU A1010      -7.016  51.434 -15.654  1.00 16.660          H  
ATOM  15993  HA  GLU A1010      -5.903  52.325 -13.238  1.00 16.270          H  
ATOM  15994 1HB  GLU A1010      -8.586  51.067 -13.881  1.00 22.930          H  
ATOM  15995 2HB  GLU A1010      -8.208  51.823 -12.344  1.00 22.930          H  
ATOM  15996 1HG  GLU A1010      -9.266  53.544 -13.484  1.00 22.930          H  
ATOM  15997 2HG  GLU A1010      -7.565  53.912 -13.754  1.00 22.930          H  
ATOM  15998  N   SER A1011      -5.868  49.102 -13.392  1.00 13.870          N  
ATOM  15999  CA  SER A1011      -5.535  47.863 -12.699  1.00 13.910          C  
ATOM  16000  C   SER A1011      -4.032  47.577 -12.584  1.00 13.800          C  
ATOM  16001  O   SER A1011      -3.656  46.512 -12.068  1.00 13.940          O  
ATOM  16002  CB  SER A1011      -6.216  46.676 -13.361  1.00 19.460          C  
ATOM  16003  OG  SER A1011      -7.614  46.752 -13.243  1.00 19.460          O  
ATOM  16004  H   SER A1011      -5.846  49.082 -14.415  1.00 16.640          H  
ATOM  16005  HA  SER A1011      -5.929  47.942 -11.686  1.00 16.690          H  
ATOM  16006 1HB  SER A1011      -5.940  46.650 -14.418  1.00 23.350          H  
ATOM  16007 2HB  SER A1011      -5.860  45.751 -12.909  1.00 23.350          H  
ATOM  16008  HG  SER A1011      -7.958  45.950 -13.640  1.00 23.350          H  
ATOM  16009  N   TYR A1012      -3.166  48.501 -13.035  1.00 13.800          N  
ATOM  16010  CA  TYR A1012      -1.735  48.218 -12.959  1.00 13.840          C  
ATOM  16011  C   TYR A1012      -1.331  47.833 -11.530  1.00 13.140          C  
ATOM  16012  O   TYR A1012      -1.844  48.402 -10.567  1.00 13.260          O  
ATOM  16013  CB  TYR A1012      -0.858  49.404 -13.388  1.00 19.360          C  
ATOM  16014  CG  TYR A1012      -0.742  49.644 -14.867  1.00 19.360          C  
ATOM  16015  CD1 TYR A1012      -1.165  50.837 -15.386  1.00 19.360          C  
ATOM  16016  CD2 TYR A1012      -0.207  48.673 -15.713  1.00 19.360          C  
ATOM  16017  CE1 TYR A1012      -1.071  51.081 -16.719  1.00 19.360          C  
ATOM  16018  CE2 TYR A1012      -0.112  48.920 -17.061  1.00 19.360          C  
ATOM  16019  CZ  TYR A1012      -0.546  50.119 -17.567  1.00 19.360          C  
ATOM  16020  OH  TYR A1012      -0.454  50.373 -18.915  1.00 19.360          O  
ATOM  16021  H   TYR A1012      -3.508  49.370 -13.462  1.00 16.560          H  
ATOM  16022  HA  TYR A1012      -1.579  47.386 -13.635  1.00 16.610          H  
ATOM  16023 1HB  TYR A1012      -1.265  50.309 -12.938  1.00 23.230          H  
ATOM  16024 2HB  TYR A1012       0.141  49.283 -12.985  1.00 23.230          H  
ATOM  16025  HD1 TYR A1012      -1.580  51.602 -14.730  1.00 23.230          H  
ATOM  16026  HD2 TYR A1012       0.137  47.724 -15.326  1.00 23.230          H  
ATOM  16027  HE1 TYR A1012      -1.412  52.036 -17.105  1.00 23.230          H  
ATOM  16028  HE2 TYR A1012       0.304  48.165 -17.727  1.00 23.230          H  
ATOM  16029  HH  TYR A1012      -0.929  51.204 -19.116  1.00 23.230          H  
ATOM  16030  N   TYR A1013      -0.408  46.865 -11.373  1.00 12.580          N  
ATOM  16031  CA  TYR A1013       0.356  46.239 -12.458  1.00 11.980          C  
ATOM  16032  C   TYR A1013      -0.183  44.901 -12.944  1.00 11.320          C  
ATOM  16033  O   TYR A1013       0.505  44.200 -13.683  1.00 11.430          O  
ATOM  16034  CB  TYR A1013       1.806  46.093 -12.034  1.00 17.010          C  
ATOM  16035  CG  TYR A1013       2.449  47.407 -11.832  1.00 17.010          C  
ATOM  16036  CD1 TYR A1013       2.639  47.895 -10.557  1.00 17.010          C  
ATOM  16037  CD2 TYR A1013       2.836  48.149 -12.933  1.00 17.010          C  
ATOM  16038  CE1 TYR A1013       3.222  49.127 -10.379  1.00 17.010          C  
ATOM  16039  CE2 TYR A1013       3.413  49.378 -12.759  1.00 17.010          C  
ATOM  16040  CZ  TYR A1013       3.607  49.871 -11.487  1.00 17.010          C  
ATOM  16041  OH  TYR A1013       4.187  51.106 -11.311  1.00 17.010          O  
ATOM  16042  H   TYR A1013      -0.195  46.579 -10.429  1.00 15.100          H  
ATOM  16043  HA  TYR A1013       0.392  46.899 -13.305  1.00 14.380          H  
ATOM  16044 1HB  TYR A1013       1.879  45.512 -11.113  1.00 20.410          H  
ATOM  16045 2HB  TYR A1013       2.357  45.577 -12.810  1.00 20.410          H  
ATOM  16046  HD1 TYR A1013       2.330  47.309  -9.691  1.00 20.410          H  
ATOM  16047  HD2 TYR A1013       2.679  47.760 -13.937  1.00 20.410          H  
ATOM  16048  HE1 TYR A1013       3.373  49.517  -9.373  1.00 20.410          H  
ATOM  16049  HE2 TYR A1013       3.716  49.967 -13.624  1.00 20.410          H  
ATOM  16050  HH  TYR A1013       4.256  51.299 -10.372  1.00 20.410          H  
ATOM  16051  N   ASP A1014      -1.380  44.512 -12.521  1.00 10.800          N  
ATOM  16052  CA  ASP A1014      -1.914  43.249 -13.000  1.00 10.320          C  
ATOM  16053  C   ASP A1014      -2.163  43.336 -14.503  1.00  9.640          C  
ATOM  16054  O   ASP A1014      -2.530  44.404 -14.992  1.00  9.320          O  
ATOM  16055  CB  ASP A1014      -3.213  42.868 -12.286  1.00 14.640          C  
ATOM  16056  CG  ASP A1014      -3.016  42.327 -10.869  1.00 14.640          C  
ATOM  16057  OD1 ASP A1014      -1.906  42.011 -10.495  1.00 14.640          O  
ATOM  16058  OD2 ASP A1014      -3.998  42.198 -10.184  1.00 14.640          O  
ATOM  16059  H   ASP A1014      -1.961  45.116 -11.931  1.00 12.960          H  
ATOM  16060  HA  ASP A1014      -1.170  42.490 -12.782  1.00 12.380          H  
ATOM  16061 1HB  ASP A1014      -3.851  43.757 -12.222  1.00 17.570          H  
ATOM  16062 2HB  ASP A1014      -3.756  42.129 -12.879  1.00 17.570          H  
ATOM  16063  N   PRO A1015      -1.952  42.258 -15.270  1.00  9.630          N  
ATOM  16064  CA  PRO A1015      -2.239  42.166 -16.686  1.00  9.320          C  
ATOM  16065  C   PRO A1015      -3.729  42.010 -16.872  1.00  8.720          C  
ATOM  16066  O   PRO A1015      -4.397  41.527 -15.951  1.00  8.510          O  
ATOM  16067  CB  PRO A1015      -1.512  40.899 -17.093  1.00 13.980          C  
ATOM  16068  CG  PRO A1015      -1.560  40.036 -15.865  1.00 13.980          C  
ATOM  16069  CD  PRO A1015      -1.383  41.016 -14.700  1.00 13.980          C  
ATOM  16070  HA  PRO A1015      -1.855  43.057 -17.210  1.00 11.180          H  
ATOM  16071 1HB  PRO A1015      -1.997  40.477 -17.966  1.00 16.780          H  
ATOM  16072 2HB  PRO A1015      -0.480  41.149 -17.392  1.00 16.780          H  
ATOM  16073 1HG  PRO A1015      -2.528  39.526 -15.809  1.00 16.780          H  
ATOM  16074 2HG  PRO A1015      -0.811  39.255 -15.957  1.00 16.780          H  
ATOM  16075 1HD  PRO A1015      -1.965  40.662 -13.836  1.00 16.780          H  
ATOM  16076 2HD  PRO A1015      -0.313  41.159 -14.463  1.00 16.780          H  
ATOM  16077  N   ASN A1016      -4.250  42.302 -18.061  1.00  8.690          N  
ATOM  16078  CA  ASN A1016      -5.657  42.006 -18.304  1.00  8.390          C  
ATOM  16079  C   ASN A1016      -5.851  40.595 -18.794  1.00  7.880          C  
ATOM  16080  O   ASN A1016      -6.804  39.941 -18.394  1.00  7.850          O  
ATOM  16081  CB  ASN A1016      -6.292  42.990 -19.257  1.00 11.870          C  
ATOM  16082  CG  ASN A1016      -6.551  44.279 -18.603  1.00 11.870          C  
ATOM  16083  OD1 ASN A1016      -5.900  45.307 -18.881  1.00 11.870          O  
ATOM  16084  ND2 ASN A1016      -7.511  44.247 -17.704  1.00 11.870          N  
ATOM  16085  H   ASN A1016      -3.666  42.728 -18.795  1.00 10.430          H  
ATOM  16086  HA  ASN A1016      -6.186  42.080 -17.355  1.00 10.070          H  
ATOM  16087 1HB  ASN A1016      -5.632  43.149 -20.113  1.00 14.240          H  
ATOM  16088 2HB  ASN A1016      -7.230  42.590 -19.635  1.00 14.240          H  
ATOM  16089 1HD2 ASN A1016      -7.771  45.064 -17.195  1.00 14.240          H  
ATOM  16090 2HD2 ASN A1016      -7.998  43.393 -17.522  1.00 14.240          H  
ATOM  16091  N   LEU A1017      -4.930  40.121 -19.618  1.00  7.660          N  
ATOM  16092  CA  LEU A1017      -4.998  38.775 -20.169  1.00  7.250          C  
ATOM  16093  C   LEU A1017      -6.288  38.446 -20.916  1.00  6.780          C  
ATOM  16094  O   LEU A1017      -7.109  37.684 -20.398  1.00  6.560          O  
ATOM  16095  CB  LEU A1017      -4.800  37.751 -19.060  1.00 10.310          C  
ATOM  16096  CG  LEU A1017      -3.504  37.875 -18.273  1.00 10.310          C  
ATOM  16097  CD1 LEU A1017      -3.548  36.912 -17.167  1.00 10.310          C  
ATOM  16098  CD2 LEU A1017      -2.256  37.630 -19.169  1.00 10.310          C  
ATOM  16099  H   LEU A1017      -4.164  40.735 -19.870  1.00  9.190          H  
ATOM  16100  HA  LEU A1017      -4.185  38.671 -20.876  1.00  8.700          H  
ATOM  16101 1HB  LEU A1017      -5.623  37.812 -18.361  1.00 12.380          H  
ATOM  16102 2HB  LEU A1017      -4.821  36.762 -19.508  1.00 12.380          H  
ATOM  16103  HG  LEU A1017      -3.462  38.850 -17.846  1.00 12.380          H  
ATOM  16104 1HD1 LEU A1017      -2.647  37.011 -16.567  1.00 12.380          H  
ATOM  16105 2HD1 LEU A1017      -4.426  37.132 -16.564  1.00 12.380          H  
ATOM  16106 3HD1 LEU A1017      -3.618  35.915 -17.542  1.00 12.380          H  
ATOM  16107 1HD2 LEU A1017      -1.349  37.726 -18.567  1.00 12.380          H  
ATOM  16108 2HD2 LEU A1017      -2.298  36.632 -19.594  1.00 12.380          H  
ATOM  16109 3HD2 LEU A1017      -2.220  38.354 -19.960  1.00 12.380          H  
ATOM  16110  N   PRO A1018      -6.528  39.057 -22.094  1.00  6.750          N  
ATOM  16111  CA  PRO A1018      -7.703  38.854 -22.920  1.00  6.460          C  
ATOM  16112  C   PRO A1018      -7.853  37.349 -22.996  1.00  6.070          C  
ATOM  16113  O   PRO A1018      -6.840  36.658 -23.023  1.00  6.080          O  
ATOM  16114  CB  PRO A1018      -7.300  39.490 -24.249  1.00  9.690          C  
ATOM  16115  CG  PRO A1018      -6.303  40.563 -23.858  1.00  9.690          C  
ATOM  16116  CD  PRO A1018      -5.529  39.981 -22.695  1.00  9.690          C  
ATOM  16117  HA  PRO A1018      -8.568  39.348 -22.469  1.00  7.750          H  
ATOM  16118 1HB  PRO A1018      -6.897  38.719 -24.912  1.00 11.630          H  
ATOM  16119 2HB  PRO A1018      -8.183  39.912 -24.750  1.00 11.630          H  
ATOM  16120 1HG  PRO A1018      -5.655  40.813 -24.715  1.00 11.630          H  
ATOM  16121 2HG  PRO A1018      -6.839  41.490 -23.589  1.00 11.630          H  
ATOM  16122 1HD  PRO A1018      -4.642  39.441 -23.048  1.00 11.630          H  
ATOM  16123 2HD  PRO A1018      -5.278  40.805 -22.032  1.00 11.630          H  
ATOM  16124  N   PRO A1019      -9.067  36.825 -23.122  1.00  5.870          N  
ATOM  16125  CA  PRO A1019      -9.373  35.422 -23.014  1.00  5.600          C  
ATOM  16126  C   PRO A1019      -8.647  34.630 -24.055  1.00  5.330          C  
ATOM  16127  O   PRO A1019      -8.432  35.100 -25.176  1.00  5.370          O  
ATOM  16128  CB  PRO A1019     -10.858  35.377 -23.284  1.00  8.400          C  
ATOM  16129  CG  PRO A1019     -11.124  36.606 -24.099  1.00  8.400          C  
ATOM  16130  CD  PRO A1019     -10.147  37.642 -23.615  1.00  8.400          C  
ATOM  16131  HA  PRO A1019      -9.139  35.068 -22.000  1.00  6.720          H  
ATOM  16132 1HB  PRO A1019     -11.084  34.462 -23.810  1.00 10.080          H  
ATOM  16133 2HB  PRO A1019     -11.404  35.336 -22.330  1.00 10.080          H  
ATOM  16134 1HG  PRO A1019     -10.988  36.397 -25.173  1.00 10.080          H  
ATOM  16135 2HG  PRO A1019     -12.143  36.866 -23.964  1.00 10.080          H  
ATOM  16136 1HD  PRO A1019      -9.809  38.213 -24.473  1.00 10.080          H  
ATOM  16137 2HD  PRO A1019     -10.571  38.274 -22.847  1.00 10.080          H  
ATOM  16138  N   VAL A1020      -8.294  33.422 -23.673  1.00  5.150          N  
ATOM  16139  CA  VAL A1020      -7.562  32.525 -24.535  1.00  4.920          C  
ATOM  16140  C   VAL A1020      -8.285  31.233 -24.816  1.00  4.700          C  
ATOM  16141  O   VAL A1020      -8.412  30.380 -23.939  1.00  4.630          O  
ATOM  16142  CB  VAL A1020      -6.177  32.260 -23.904  1.00  6.980          C  
ATOM  16143  CG1 VAL A1020      -5.399  31.301 -24.685  1.00  6.980          C  
ATOM  16144  CG2 VAL A1020      -5.382  33.558 -23.892  1.00  6.980          C  
ATOM  16145  H   VAL A1020      -8.589  33.120 -22.733  1.00  6.180          H  
ATOM  16146  HA  VAL A1020      -7.410  33.026 -25.483  1.00  5.900          H  
ATOM  16147  HB  VAL A1020      -6.315  31.871 -22.897  1.00  8.380          H  
ATOM  16148 1HG1 VAL A1020      -4.433  31.148 -24.212  1.00  8.380          H  
ATOM  16149 2HG1 VAL A1020      -5.935  30.369 -24.735  1.00  8.380          H  
ATOM  16150 3HG1 VAL A1020      -5.251  31.679 -25.650  1.00  8.380          H  
ATOM  16151 1HG2 VAL A1020      -4.408  33.388 -23.442  1.00  8.380          H  
ATOM  16152 2HG2 VAL A1020      -5.255  33.911 -24.912  1.00  8.380          H  
ATOM  16153 3HG2 VAL A1020      -5.899  34.313 -23.338  1.00  8.380          H  
ATOM  16154  N   THR A1021      -8.689  31.075 -26.058  1.00  4.660          N  
ATOM  16155  CA  THR A1021      -9.399  29.901 -26.506  1.00  4.540          C  
ATOM  16156  C   THR A1021      -8.424  28.810 -26.875  1.00  4.230          C  
ATOM  16157  O   THR A1021      -7.230  29.069 -27.061  1.00  4.180          O  
ATOM  16158  CB  THR A1021     -10.303  30.227 -27.709  1.00  6.400          C  
ATOM  16159  OG1 THR A1021      -9.504  30.611 -28.822  1.00  6.400          O  
ATOM  16160  CG2 THR A1021     -11.205  31.372 -27.360  1.00  6.400          C  
ATOM  16161  H   THR A1021      -8.528  31.825 -26.717  1.00  5.590          H  
ATOM  16162  HA  THR A1021     -10.003  29.528 -25.709  1.00  5.450          H  
ATOM  16163  HB  THR A1021     -10.900  29.353 -27.970  1.00  7.680          H  
ATOM  16164  HG1 THR A1021     -10.077  30.724 -29.592  1.00  7.680          H  
ATOM  16165 1HG2 THR A1021     -11.843  31.600 -28.209  1.00  7.680          H  
ATOM  16166 2HG2 THR A1021     -11.811  31.093 -26.529  1.00  7.680          H  
ATOM  16167 3HG2 THR A1021     -10.621  32.248 -27.103  1.00  7.680          H  
ATOM  16168  N   LYS A1022      -8.937  27.598 -27.074  1.00  4.100          N  
ATOM  16169  CA  LYS A1022      -8.074  26.483 -27.497  1.00  3.890          C  
ATOM  16170  C   LYS A1022      -7.252  26.873 -28.731  1.00  4.030          C  
ATOM  16171  O   LYS A1022      -6.061  26.542 -28.850  1.00  3.880          O  
ATOM  16172  CB  LYS A1022      -8.897  25.228 -27.771  1.00  5.530          C  
ATOM  16173  CG  LYS A1022      -8.059  23.990 -28.144  1.00  5.530          C  
ATOM  16174  CD  LYS A1022      -8.936  22.739 -28.366  1.00  5.530          C  
ATOM  16175  CE  LYS A1022      -9.356  22.101 -27.032  1.00  5.530          C  
ATOM  16176  NZ  LYS A1022     -10.124  20.834 -27.208  1.00  5.530          N  
ATOM  16177  H   LYS A1022      -9.933  27.467 -26.865  1.00  4.920          H  
ATOM  16178  HA  LYS A1022      -7.386  26.262 -26.690  1.00  4.670          H  
ATOM  16179 1HB  LYS A1022      -9.491  25.003 -26.899  1.00  6.640          H  
ATOM  16180 2HB  LYS A1022      -9.583  25.423 -28.592  1.00  6.640          H  
ATOM  16181 1HG  LYS A1022      -7.502  24.188 -29.063  1.00  6.640          H  
ATOM  16182 2HG  LYS A1022      -7.340  23.792 -27.347  1.00  6.640          H  
ATOM  16183 1HD  LYS A1022      -9.833  23.021 -28.917  1.00  6.640          H  
ATOM  16184 2HD  LYS A1022      -8.390  22.007 -28.954  1.00  6.640          H  
ATOM  16185 1HE  LYS A1022      -8.458  21.880 -26.453  1.00  6.640          H  
ATOM  16186 2HE  LYS A1022      -9.975  22.794 -26.470  1.00  6.640          H  
ATOM  16187 1HZ  LYS A1022     -10.335  20.482 -26.259  1.00  6.640          H  
ATOM  16188 2HZ  LYS A1022     -10.975  20.998 -27.708  1.00  6.640          H  
ATOM  16189 3HZ  LYS A1022      -9.574  20.147 -27.695  1.00  6.640          H  
ATOM  16190  N   SER A1023      -7.895  27.598 -29.643  1.00  4.350          N  
ATOM  16191  CA  SER A1023      -7.263  28.061 -30.860  1.00  4.580          C  
ATOM  16192  C   SER A1023      -6.070  28.976 -30.581  1.00  4.620          C  
ATOM  16193  O   SER A1023      -5.104  28.962 -31.348  1.00  4.690          O  
ATOM  16194  CB  SER A1023      -8.265  28.817 -31.714  1.00  6.320          C  
ATOM  16195  OG  SER A1023      -9.294  27.973 -32.168  1.00  6.320          O  
ATOM  16196  H   SER A1023      -8.872  27.809 -29.493  1.00  5.220          H  
ATOM  16197  HA  SER A1023      -6.908  27.191 -31.414  1.00  5.500          H  
ATOM  16198 1HB  SER A1023      -8.685  29.633 -31.135  1.00  7.580          H  
ATOM  16199 2HB  SER A1023      -7.749  29.255 -32.567  1.00  7.580          H  
ATOM  16200  HG  SER A1023      -9.854  28.516 -32.731  1.00  7.580          H  
ATOM  16201  N   LEU A1024      -6.117  29.779 -29.505  1.00  4.630          N  
ATOM  16202  CA  LEU A1024      -5.031  30.700 -29.207  1.00  4.740          C  
ATOM  16203  C   LEU A1024      -3.909  29.986 -28.504  1.00  4.430          C  
ATOM  16204  O   LEU A1024      -2.739  30.232 -28.794  1.00  4.510          O  
ATOM  16205  CB  LEU A1024      -5.455  31.868 -28.319  1.00  6.590          C  
ATOM  16206  CG  LEU A1024      -6.004  33.092 -29.000  1.00  6.590          C  
ATOM  16207  CD1 LEU A1024      -7.415  32.835 -29.516  1.00  6.590          C  
ATOM  16208  CD2 LEU A1024      -5.976  34.261 -28.066  1.00  6.590          C  
ATOM  16209  H   LEU A1024      -6.899  29.744 -28.853  1.00  5.560          H  
ATOM  16210  HA  LEU A1024      -4.650  31.102 -30.145  1.00  5.690          H  
ATOM  16211 1HB  LEU A1024      -6.219  31.503 -27.642  1.00  7.910          H  
ATOM  16212 2HB  LEU A1024      -4.584  32.184 -27.747  1.00  7.910          H  
ATOM  16213  HG  LEU A1024      -5.375  33.310 -29.829  1.00  7.910          H  
ATOM  16214 1HD1 LEU A1024      -7.791  33.720 -30.021  1.00  7.910          H  
ATOM  16215 2HD1 LEU A1024      -7.420  32.005 -30.212  1.00  7.910          H  
ATOM  16216 3HD1 LEU A1024      -8.061  32.613 -28.679  1.00  7.910          H  
ATOM  16217 1HD2 LEU A1024      -6.337  35.101 -28.605  1.00  7.910          H  
ATOM  16218 2HD2 LEU A1024      -6.605  34.086 -27.213  1.00  7.910          H  
ATOM  16219 3HD2 LEU A1024      -4.953  34.449 -27.730  1.00  7.910          H  
ATOM  16220  N   VAL A1025      -4.219  29.032 -27.612  1.00  4.110          N  
ATOM  16221  CA  VAL A1025      -3.074  28.395 -26.961  1.00  3.840          C  
ATOM  16222  C   VAL A1025      -2.253  27.687 -28.031  1.00  3.750          C  
ATOM  16223  O   VAL A1025      -1.049  27.594 -27.892  1.00  3.730          O  
ATOM  16224  CB  VAL A1025      -3.406  27.395 -25.806  1.00  5.480          C  
ATOM  16225  CG1 VAL A1025      -4.131  28.088 -24.701  1.00  5.480          C  
ATOM  16226  CG2 VAL A1025      -4.204  26.197 -26.284  1.00  5.480          C  
ATOM  16227  H   VAL A1025      -5.202  28.844 -27.379  1.00  4.930          H  
ATOM  16228  HA  VAL A1025      -2.450  29.176 -26.526  1.00  4.610          H  
ATOM  16229  HB  VAL A1025      -2.477  27.061 -25.398  1.00  6.580          H  
ATOM  16230 1HG1 VAL A1025      -4.300  27.403 -23.880  1.00  6.580          H  
ATOM  16231 2HG1 VAL A1025      -3.536  28.925 -24.351  1.00  6.580          H  
ATOM  16232 3HG1 VAL A1025      -5.078  28.429 -25.089  1.00  6.580          H  
ATOM  16233 1HG2 VAL A1025      -4.377  25.529 -25.455  1.00  6.580          H  
ATOM  16234 2HG2 VAL A1025      -5.134  26.539 -26.662  1.00  6.580          H  
ATOM  16235 3HG2 VAL A1025      -3.671  25.656 -27.057  1.00  6.580          H  
ATOM  16236  N   THR A1026      -2.905  27.208 -29.100  1.00  3.780          N  
ATOM  16237  CA  THR A1026      -2.198  26.569 -30.196  1.00  3.810          C  
ATOM  16238  C   THR A1026      -1.529  27.559 -31.175  1.00  4.150          C  
ATOM  16239  O   THR A1026      -0.337  27.419 -31.480  1.00  4.160          O  
ATOM  16240  CB  THR A1026      -3.162  25.667 -30.998  1.00  5.320          C  
ATOM  16241  OG1 THR A1026      -3.715  24.664 -30.135  1.00  5.320          O  
ATOM  16242  CG2 THR A1026      -2.406  24.977 -32.131  1.00  5.320          C  
ATOM  16243  H   THR A1026      -3.927  27.257 -29.110  1.00  4.540          H  
ATOM  16244  HA  THR A1026      -1.412  25.951 -29.774  1.00  4.570          H  
ATOM  16245  HB  THR A1026      -3.975  26.271 -31.411  1.00  6.390          H  
ATOM  16246  HG1 THR A1026      -4.332  25.093 -29.520  1.00  6.390          H  
ATOM  16247 1HG2 THR A1026      -3.094  24.338 -32.681  1.00  6.390          H  
ATOM  16248 2HG2 THR A1026      -1.984  25.714 -32.814  1.00  6.390          H  
ATOM  16249 3HG2 THR A1026      -1.603  24.372 -31.711  1.00  6.390          H  
ATOM  16250  N   ASN A1027      -2.280  28.557 -31.671  1.00  4.470          N  
ATOM  16251  CA  ASN A1027      -1.774  29.489 -32.684  1.00  4.830          C  
ATOM  16252  C   ASN A1027      -0.802  30.561 -32.190  1.00  4.930          C  
ATOM  16253  O   ASN A1027       0.097  30.986 -32.931  1.00  5.170          O  
ATOM  16254  CB  ASN A1027      -2.938  30.148 -33.388  1.00  6.620          C  
ATOM  16255  CG  ASN A1027      -3.658  29.193 -34.311  1.00  6.620          C  
ATOM  16256  OD1 ASN A1027      -3.068  28.239 -34.836  1.00  6.620          O  
ATOM  16257  ND2 ASN A1027      -4.925  29.420 -34.510  1.00  6.620          N  
ATOM  16258  H   ASN A1027      -3.255  28.649 -31.383  1.00  5.360          H  
ATOM  16259  HA  ASN A1027      -1.229  28.898 -33.420  1.00  5.800          H  
ATOM  16260 1HB  ASN A1027      -3.640  30.534 -32.651  1.00  7.940          H  
ATOM  16261 2HB  ASN A1027      -2.577  30.995 -33.964  1.00  7.940          H  
ATOM  16262 1HD2 ASN A1027      -5.451  28.815 -35.107  1.00  7.940          H  
ATOM  16263 2HD2 ASN A1027      -5.378  30.186 -34.051  1.00  7.940          H  
ATOM  16264  N   CYS A1028      -0.936  31.015 -30.951  1.00  4.790          N  
ATOM  16265  CA  CYS A1028      -0.077  32.074 -30.458  1.00  4.950          C  
ATOM  16266  C   CYS A1028       1.217  31.436 -29.988  1.00  4.810          C  
ATOM  16267  O   CYS A1028       1.470  31.322 -28.786  1.00  4.720          O  
ATOM  16268  CB  CYS A1028      -0.755  32.836 -29.324  1.00  6.870          C  
ATOM  16269  SG  CYS A1028      -2.322  33.640 -29.820  1.00  6.870          S  
ATOM  16270  H   CYS A1028      -1.656  30.646 -30.325  1.00  5.750          H  
ATOM  16271  HA  CYS A1028       0.139  32.770 -31.268  1.00  5.940          H  
ATOM  16272 1HB  CYS A1028      -0.972  32.147 -28.503  1.00  8.240          H  
ATOM  16273 2HB  CYS A1028      -0.078  33.603 -28.940  1.00  8.240          H  
ATOM  16274  N   LYS A1029       2.057  31.071 -30.961  1.00  4.860          N  
ATOM  16275  CA  LYS A1029       3.250  30.255 -30.742  1.00  4.800          C  
ATOM  16276  C   LYS A1029       4.099  30.595 -29.509  1.00  4.840          C  
ATOM  16277  O   LYS A1029       4.399  29.682 -28.744  1.00  4.870          O  
ATOM  16278  CB  LYS A1029       4.143  30.221 -31.992  1.00  6.740          C  
ATOM  16279  CG  LYS A1029       5.390  29.327 -31.838  1.00  6.740          C  
ATOM  16280  CD  LYS A1029       6.219  29.299 -33.120  1.00  6.740          C  
ATOM  16281  CE  LYS A1029       7.370  28.262 -33.066  1.00  6.740          C  
ATOM  16282  NZ  LYS A1029       8.441  28.589 -32.052  1.00  6.740          N  
ATOM  16283  H   LYS A1029       1.721  31.257 -31.912  1.00  5.830          H  
ATOM  16284  HA  LYS A1029       2.901  29.237 -30.614  1.00  5.760          H  
ATOM  16285 1HB  LYS A1029       3.558  29.822 -32.823  1.00  8.090          H  
ATOM  16286 2HB  LYS A1029       4.474  31.200 -32.285  1.00  8.090          H  
ATOM  16287 1HG  LYS A1029       6.020  29.707 -31.032  1.00  8.090          H  
ATOM  16288 2HG  LYS A1029       5.086  28.309 -31.575  1.00  8.090          H  
ATOM  16289 1HD  LYS A1029       5.573  29.063 -33.965  1.00  8.090          H  
ATOM  16290 2HD  LYS A1029       6.651  30.286 -33.284  1.00  8.090          H  
ATOM  16291 1HE  LYS A1029       6.956  27.282 -32.831  1.00  8.090          H  
ATOM  16292 2HE  LYS A1029       7.829  28.224 -34.052  1.00  8.090          H  
ATOM  16293 1HZ  LYS A1029       9.153  27.881 -32.089  1.00  8.090          H  
ATOM  16294 2HZ  LYS A1029       8.851  29.483 -32.256  1.00  8.090          H  
ATOM  16295 3HZ  LYS A1029       8.066  28.602 -31.083  1.00  8.090          H  
ATOM  16296  N   PRO A1030       4.454  31.856 -29.186  1.00  4.960          N  
ATOM  16297  CA  PRO A1030       5.287  32.166 -28.032  1.00  5.020          C  
ATOM  16298  C   PRO A1030       4.678  31.651 -26.718  1.00  4.830          C  
ATOM  16299  O   PRO A1030       5.392  31.426 -25.740  1.00  4.890          O  
ATOM  16300  CB  PRO A1030       5.332  33.700 -28.065  1.00  7.530          C  
ATOM  16301  CG  PRO A1030       5.072  34.069 -29.515  1.00  7.530          C  
ATOM  16302  CD  PRO A1030       4.067  33.051 -29.986  1.00  7.530          C  
ATOM  16303  HA  PRO A1030       6.286  31.732 -28.188  1.00  6.020          H  
ATOM  16304 1HB  PRO A1030       4.566  34.102 -27.393  1.00  9.040          H  
ATOM  16305 2HB  PRO A1030       6.304  34.055 -27.689  1.00  9.040          H  
ATOM  16306 1HG  PRO A1030       4.688  35.100 -29.581  1.00  9.040          H  
ATOM  16307 2HG  PRO A1030       6.006  34.038 -30.095  1.00  9.040          H  
ATOM  16308 1HD  PRO A1030       3.066  33.402 -29.708  1.00  9.040          H  
ATOM  16309 2HD  PRO A1030       4.171  32.909 -31.050  1.00  9.040          H  
ATOM  16310  N   VAL A1031       3.359  31.448 -26.708  1.00  4.650          N  
ATOM  16311  CA  VAL A1031       2.628  30.975 -25.556  1.00  4.510          C  
ATOM  16312  C   VAL A1031       2.591  29.448 -25.657  1.00  4.270          C  
ATOM  16313  O   VAL A1031       2.878  28.734 -24.683  1.00  4.140          O  
ATOM  16314  CB  VAL A1031       1.185  31.550 -25.556  1.00  6.370          C  
ATOM  16315  CG1 VAL A1031       0.392  31.010 -24.382  1.00  6.370          C  
ATOM  16316  CG2 VAL A1031       1.237  33.060 -25.554  1.00  6.370          C  
ATOM  16317  H   VAL A1031       2.817  31.596 -27.555  1.00  5.580          H  
ATOM  16318  HA  VAL A1031       3.150  31.272 -24.645  1.00  5.410          H  
ATOM  16319  HB  VAL A1031       0.674  31.215 -26.457  1.00  7.640          H  
ATOM  16320 1HG1 VAL A1031      -0.625  31.401 -24.416  1.00  7.640          H  
ATOM  16321 2HG1 VAL A1031       0.362  29.940 -24.444  1.00  7.640          H  
ATOM  16322 3HG1 VAL A1031       0.868  31.311 -23.450  1.00  7.640          H  
ATOM  16323 1HG2 VAL A1031       0.227  33.462 -25.584  1.00  7.640          H  
ATOM  16324 2HG2 VAL A1031       1.740  33.400 -24.655  1.00  7.640          H  
ATOM  16325 3HG2 VAL A1031       1.779  33.395 -26.434  1.00  7.640          H  
ATOM  16326  N   THR A1032       2.252  28.961 -26.867  1.00  4.230          N  
ATOM  16327  CA  THR A1032       2.101  27.534 -27.166  1.00  4.000          C  
ATOM  16328  C   THR A1032       3.331  26.788 -26.694  1.00  3.900          C  
ATOM  16329  O   THR A1032       3.254  25.749 -26.025  1.00  3.690          O  
ATOM  16330  CB  THR A1032       2.005  27.255 -28.698  1.00  5.690          C  
ATOM  16331  OG1 THR A1032       0.935  28.003 -29.266  1.00  5.690          O  
ATOM  16332  CG2 THR A1032       1.727  25.776 -28.947  1.00  5.690          C  
ATOM  16333  H   THR A1032       2.051  29.629 -27.617  1.00  5.080          H  
ATOM  16334  HA  THR A1032       1.221  27.164 -26.658  1.00  4.800          H  
ATOM  16335  HB  THR A1032       2.939  27.519 -29.176  1.00  6.830          H  
ATOM  16336  HG1 THR A1032       0.794  27.760 -30.208  1.00  6.830          H  
ATOM  16337 1HG2 THR A1032       1.659  25.609 -30.021  1.00  6.830          H  
ATOM  16338 2HG2 THR A1032       2.527  25.164 -28.536  1.00  6.830          H  
ATOM  16339 3HG2 THR A1032       0.800  25.506 -28.490  1.00  6.830          H  
ATOM  16340  N   ASP A1033       4.491  27.339 -27.033  1.00  4.090          N  
ATOM  16341  CA  ASP A1033       5.764  26.725 -26.718  1.00  4.090          C  
ATOM  16342  C   ASP A1033       5.991  26.460 -25.231  1.00  4.020          C  
ATOM  16343  O   ASP A1033       6.540  25.410 -24.887  1.00  3.890          O  
ATOM  16344  CB  ASP A1033       6.918  27.599 -27.235  1.00  5.730          C  
ATOM  16345  CG  ASP A1033       7.120  27.579 -28.785  1.00  5.730          C  
ATOM  16346  OD1 ASP A1033       6.572  26.728 -29.445  1.00  5.730          O  
ATOM  16347  OD2 ASP A1033       7.851  28.424 -29.282  1.00  5.730          O  
ATOM  16348  H   ASP A1033       4.471  28.198 -27.594  1.00  4.910          H  
ATOM  16349  HA  ASP A1033       5.805  25.766 -27.235  1.00  4.910          H  
ATOM  16350 1HB  ASP A1033       6.729  28.635 -26.934  1.00  6.870          H  
ATOM  16351 2HB  ASP A1033       7.844  27.290 -26.756  1.00  6.870          H  
ATOM  16352  N   LYS A1034       5.533  27.346 -24.337  1.00  4.150          N  
ATOM  16353  CA  LYS A1034       5.793  27.129 -22.920  1.00  4.160          C  
ATOM  16354  C   LYS A1034       4.799  26.172 -22.315  1.00  3.840          C  
ATOM  16355  O   LYS A1034       5.158  25.362 -21.458  1.00  3.780          O  
ATOM  16356  CB  LYS A1034       5.778  28.431 -22.133  1.00  5.820          C  
ATOM  16357  CG  LYS A1034       6.978  29.337 -22.369  1.00  5.820          C  
ATOM  16358  CD  LYS A1034       6.808  30.695 -21.676  1.00  5.820          C  
ATOM  16359  CE  LYS A1034       6.784  30.583 -20.137  1.00  5.820          C  
ATOM  16360  NZ  LYS A1034       6.798  31.919 -19.477  1.00  5.820          N  
ATOM  16361  H   LYS A1034       4.979  28.151 -24.633  1.00  4.980          H  
ATOM  16362  HA  LYS A1034       6.783  26.683 -22.819  1.00  4.990          H  
ATOM  16363 1HB  LYS A1034       4.871  28.992 -22.382  1.00  6.980          H  
ATOM  16364 2HB  LYS A1034       5.738  28.186 -21.079  1.00  6.980          H  
ATOM  16365 1HG  LYS A1034       7.880  28.851 -21.998  1.00  6.980          H  
ATOM  16366 2HG  LYS A1034       7.092  29.504 -23.442  1.00  6.980          H  
ATOM  16367 1HD  LYS A1034       7.612  31.366 -21.979  1.00  6.980          H  
ATOM  16368 2HD  LYS A1034       5.870  31.114 -22.000  1.00  6.980          H  
ATOM  16369 1HE  LYS A1034       5.869  30.079 -19.836  1.00  6.980          H  
ATOM  16370 2HE  LYS A1034       7.639  30.004 -19.790  1.00  6.980          H  
ATOM  16371 1HZ  LYS A1034       6.742  31.780 -18.448  1.00  6.980          H  
ATOM  16372 2HZ  LYS A1034       7.642  32.418 -19.707  1.00  6.980          H  
ATOM  16373 3HZ  LYS A1034       6.000  32.455 -19.771  1.00  6.980          H  
ATOM  16374  N   ILE A1035       3.550  26.251 -22.751  1.00  3.660          N  
ATOM  16375  CA  ILE A1035       2.549  25.375 -22.177  1.00  3.380          C  
ATOM  16376  C   ILE A1035       2.895  23.938 -22.573  1.00  3.100          C  
ATOM  16377  O   ILE A1035       2.898  23.031 -21.737  1.00  2.910          O  
ATOM  16378  CB  ILE A1035       1.151  25.738 -22.678  1.00  4.840          C  
ATOM  16379  CG1 ILE A1035       0.732  27.130 -22.162  1.00  4.840          C  
ATOM  16380  CG2 ILE A1035       0.157  24.680 -22.147  1.00  4.840          C  
ATOM  16381  CD1 ILE A1035      -0.473  27.716 -22.878  1.00  4.840          C  
ATOM  16382  H   ILE A1035       3.303  26.959 -23.454  1.00  4.390          H  
ATOM  16383  HA  ILE A1035       2.582  25.456 -21.099  1.00  4.060          H  
ATOM  16384  HB  ILE A1035       1.167  25.776 -23.743  1.00  5.810          H  
ATOM  16385 1HG1 ILE A1035       0.492  27.050 -21.109  1.00  5.810          H  
ATOM  16386 2HG1 ILE A1035       1.568  27.822 -22.279  1.00  5.810          H  
ATOM  16387 1HG2 ILE A1035      -0.850  24.898 -22.481  1.00  5.810          H  
ATOM  16388 2HG2 ILE A1035       0.425  23.687 -22.502  1.00  5.810          H  
ATOM  16389 3HG2 ILE A1035       0.184  24.689 -21.057  1.00  5.810          H  
ATOM  16390 1HD1 ILE A1035      -0.701  28.693 -22.453  1.00  5.810          H  
ATOM  16391 2HD1 ILE A1035      -0.236  27.826 -23.932  1.00  5.810          H  
ATOM  16392 3HD1 ILE A1035      -1.335  27.085 -22.787  1.00  5.810          H  
ATOM  16393  N   HIS A1036       3.190  23.731 -23.859  1.00  3.110          N  
ATOM  16394  CA  HIS A1036       3.549  22.415 -24.357  1.00  2.900          C  
ATOM  16395  C   HIS A1036       4.790  21.870 -23.651  1.00  2.930          C  
ATOM  16396  O   HIS A1036       4.795  20.722 -23.215  1.00  2.810          O  
ATOM  16397  CB  HIS A1036       3.766  22.457 -25.869  1.00  4.140          C  
ATOM  16398  CG  HIS A1036       4.192  21.141 -26.476  1.00  4.140          C  
ATOM  16399  ND1 HIS A1036       3.339  20.043 -26.610  1.00  4.140          N  
ATOM  16400  CD2 HIS A1036       5.381  20.761 -26.994  1.00  4.140          C  
ATOM  16401  CE1 HIS A1036       4.003  19.061 -27.194  1.00  4.140          C  
ATOM  16402  NE2 HIS A1036       5.239  19.470 -27.435  1.00  4.140          N  
ATOM  16403  H   HIS A1036       3.156  24.515 -24.517  1.00  3.730          H  
ATOM  16404  HA  HIS A1036       2.732  21.722 -24.162  1.00  3.480          H  
ATOM  16405 1HB  HIS A1036       2.844  22.778 -26.354  1.00  4.970          H  
ATOM  16406 2HB  HIS A1036       4.528  23.207 -26.100  1.00  4.970          H  
ATOM  16407  HD1 HIS A1036       2.628  19.758 -25.931  1.00  4.970          H  
ATOM  16408  HD2 HIS A1036       6.334  21.279 -27.107  1.00  4.970          H  
ATOM  16409  HE1 HIS A1036       3.508  18.108 -27.387  1.00  4.970          H  
ATOM  16410  N   LYS A1037       5.869  22.660 -23.558  1.00  3.140          N  
ATOM  16411  CA  LYS A1037       7.056  22.162 -22.874  1.00  3.220          C  
ATOM  16412  C   LYS A1037       6.796  21.845 -21.400  1.00  3.090          C  
ATOM  16413  O   LYS A1037       7.319  20.860 -20.877  1.00  3.020          O  
ATOM  16414  CB  LYS A1037       8.216  23.151 -22.987  1.00  4.480          C  
ATOM  16415  CG  LYS A1037       8.856  23.244 -24.375  1.00  4.480          C  
ATOM  16416  CD  LYS A1037       9.984  24.287 -24.390  1.00  4.480          C  
ATOM  16417  CE  LYS A1037      10.635  24.396 -25.766  1.00  4.480          C  
ATOM  16418  NZ  LYS A1037      11.721  25.421 -25.788  1.00  4.480          N  
ATOM  16419  H   LYS A1037       5.871  23.600 -23.959  1.00  3.770          H  
ATOM  16420  HA  LYS A1037       7.355  21.236 -23.360  1.00  3.860          H  
ATOM  16421 1HB  LYS A1037       7.854  24.150 -22.726  1.00  5.370          H  
ATOM  16422 2HB  LYS A1037       8.990  22.886 -22.271  1.00  5.370          H  
ATOM  16423 1HG  LYS A1037       9.268  22.272 -24.642  1.00  5.370          H  
ATOM  16424 2HG  LYS A1037       8.103  23.507 -25.113  1.00  5.370          H  
ATOM  16425 1HD  LYS A1037       9.564  25.261 -24.124  1.00  5.370          H  
ATOM  16426 2HD  LYS A1037      10.740  24.020 -23.654  1.00  5.370          H  
ATOM  16427 1HE  LYS A1037      11.054  23.430 -26.040  1.00  5.370          H  
ATOM  16428 2HE  LYS A1037       9.874  24.673 -26.498  1.00  5.370          H  
ATOM  16429 1HZ  LYS A1037      12.126  25.466 -26.713  1.00  5.370          H  
ATOM  16430 2HZ  LYS A1037      11.335  26.323 -25.545  1.00  5.370          H  
ATOM  16431 3HZ  LYS A1037      12.437  25.171 -25.120  1.00  5.370          H  
ATOM  16432  N   ALA A1038       6.005  22.671 -20.700  1.00  3.110          N  
ATOM  16433  CA  ALA A1038       5.740  22.377 -19.300  1.00  3.070          C  
ATOM  16434  C   ALA A1038       5.040  21.035 -19.138  1.00  2.850          C  
ATOM  16435  O   ALA A1038       5.442  20.209 -18.317  1.00  2.870          O  
ATOM  16436  CB  ALA A1038       4.882  23.461 -18.699  1.00  4.310          C  
ATOM  16437  H   ALA A1038       5.621  23.523 -21.120  1.00  3.730          H  
ATOM  16438  HA  ALA A1038       6.693  22.333 -18.775  1.00  3.680          H  
ATOM  16439 1HB  ALA A1038       4.701  23.245 -17.650  1.00  5.180          H  
ATOM  16440 2HB  ALA A1038       5.398  24.413 -18.797  1.00  5.180          H  
ATOM  16441 3HB  ALA A1038       3.936  23.502 -19.237  1.00  5.180          H  
ATOM  16442  N   TYR A1039       4.060  20.752 -19.990  1.00  2.730          N  
ATOM  16443  CA  TYR A1039       3.338  19.491 -19.912  1.00  2.600          C  
ATOM  16444  C   TYR A1039       3.960  18.443 -20.822  1.00  2.580          C  
ATOM  16445  O   TYR A1039       3.309  17.893 -21.721  1.00  2.930          O  
ATOM  16446  CB  TYR A1039       1.882  19.733 -20.256  1.00  3.690          C  
ATOM  16447  CG  TYR A1039       1.121  20.492 -19.191  1.00  3.690          C  
ATOM  16448  CD1 TYR A1039       1.053  21.877 -19.183  1.00  3.690          C  
ATOM  16449  CD2 TYR A1039       0.456  19.772 -18.228  1.00  3.690          C  
ATOM  16450  CE1 TYR A1039       0.329  22.519 -18.207  1.00  3.690          C  
ATOM  16451  CE2 TYR A1039      -0.265  20.416 -17.260  1.00  3.690          C  
ATOM  16452  CZ  TYR A1039      -0.331  21.785 -17.247  1.00  3.690          C  
ATOM  16453  OH  TYR A1039      -1.063  22.422 -16.278  1.00  3.690          O  
ATOM  16454  H   TYR A1039       3.768  21.462 -20.673  1.00  3.280          H  
ATOM  16455  HA  TYR A1039       3.400  19.122 -18.890  1.00  3.120          H  
ATOM  16456 1HB  TYR A1039       1.840  20.305 -21.180  1.00  4.430          H  
ATOM  16457 2HB  TYR A1039       1.390  18.788 -20.429  1.00  4.430          H  
ATOM  16458  HD1 TYR A1039       1.558  22.457 -19.934  1.00  4.430          H  
ATOM  16459  HD2 TYR A1039       0.501  18.683 -18.235  1.00  4.430          H  
ATOM  16460  HE1 TYR A1039       0.268  23.596 -18.196  1.00  4.430          H  
ATOM  16461  HE2 TYR A1039      -0.792  19.836 -16.501  1.00  4.430          H  
ATOM  16462  HH  TYR A1039      -1.449  21.765 -15.692  1.00  4.430          H  
ATOM  16463  N   LYS A1040       5.215  18.137 -20.522  1.00  2.400          N  
ATOM  16464  CA  LYS A1040       6.024  17.229 -21.320  1.00  2.430          C  
ATOM  16465  C   LYS A1040       6.324  15.894 -20.655  1.00  2.220          C  
ATOM  16466  O   LYS A1040       6.604  14.915 -21.338  1.00  2.220          O  
ATOM  16467  CB  LYS A1040       7.330  17.915 -21.722  1.00  3.390          C  
ATOM  16468  CG  LYS A1040       8.258  17.098 -22.620  1.00  3.390          C  
ATOM  16469  CD  LYS A1040       9.459  17.926 -23.070  1.00  3.390          C  
ATOM  16470  CE  LYS A1040      10.382  17.112 -23.969  1.00  3.390          C  
ATOM  16471  NZ  LYS A1040      11.563  17.902 -24.421  1.00  3.390          N  
ATOM  16472  H   LYS A1040       5.610  18.639 -19.717  1.00  2.880          H  
ATOM  16473  HA  LYS A1040       5.475  17.025 -22.232  1.00  2.920          H  
ATOM  16474 1HB  LYS A1040       7.082  18.820 -22.273  1.00  4.070          H  
ATOM  16475 2HB  LYS A1040       7.875  18.216 -20.827  1.00  4.070          H  
ATOM  16476 1HG  LYS A1040       8.624  16.221 -22.086  1.00  4.070          H  
ATOM  16477 2HG  LYS A1040       7.712  16.770 -23.493  1.00  4.070          H  
ATOM  16478 1HD  LYS A1040       9.107  18.807 -23.614  1.00  4.070          H  
ATOM  16479 2HD  LYS A1040      10.015  18.260 -22.194  1.00  4.070          H  
ATOM  16480 1HE  LYS A1040      10.729  16.238 -23.422  1.00  4.070          H  
ATOM  16481 2HE  LYS A1040       9.822  16.781 -24.844  1.00  4.070          H  
ATOM  16482 1HZ  LYS A1040      12.146  17.328 -25.013  1.00  4.070          H  
ATOM  16483 2HZ  LYS A1040      11.251  18.711 -24.941  1.00  4.070          H  
ATOM  16484 3HZ  LYS A1040      12.095  18.205 -23.617  1.00  4.070          H  
ATOM  16485  N   ASP A1041       6.350  15.865 -19.328  1.00  2.170          N  
ATOM  16486  CA  ASP A1041       6.769  14.691 -18.581  1.00  2.070          C  
ATOM  16487  C   ASP A1041       5.659  13.776 -18.059  1.00  1.870          C  
ATOM  16488  O   ASP A1041       5.925  12.860 -17.279  1.00  1.880          O  
ATOM  16489  CB  ASP A1041       7.646  15.168 -17.435  1.00  2.940          C  
ATOM  16490  CG  ASP A1041       6.902  16.168 -16.580  1.00  2.940          C  
ATOM  16491  OD1 ASP A1041       5.851  16.618 -17.032  1.00  2.940          O  
ATOM  16492  OD2 ASP A1041       7.365  16.497 -15.516  1.00  2.940          O  
ATOM  16493  H   ASP A1041       6.062  16.677 -18.776  1.00  2.600          H  
ATOM  16494  HA  ASP A1041       7.397  14.102 -19.237  1.00  2.480          H  
ATOM  16495 1HB  ASP A1041       7.945  14.318 -16.821  1.00  3.530          H  
ATOM  16496 2HB  ASP A1041       8.549  15.632 -17.830  1.00  3.530          H  
ATOM  16497  N   LYS A1042       4.424  13.989 -18.498  1.00  1.800          N  
ATOM  16498  CA  LYS A1042       3.326  13.142 -18.046  1.00  1.680          C  
ATOM  16499  C   LYS A1042       3.658  11.707 -18.427  1.00  1.460          C  
ATOM  16500  O   LYS A1042       4.002  11.445 -19.587  1.00  1.400          O  
ATOM  16501  CB  LYS A1042       1.990  13.577 -18.663  1.00  2.400          C  
ATOM  16502  CG  LYS A1042       0.766  12.838 -18.083  1.00  2.400          C  
ATOM  16503  CD  LYS A1042      -0.556  13.329 -18.686  1.00  2.400          C  
ATOM  16504  CE  LYS A1042      -1.754  12.659 -18.000  1.00  2.400          C  
ATOM  16505  NZ  LYS A1042      -3.087  13.023 -18.619  1.00  2.400          N  
ATOM  16506  H   LYS A1042       4.267  14.751 -19.138  1.00  2.160          H  
ATOM  16507  HA  LYS A1042       3.253  13.201 -16.960  1.00  2.020          H  
ATOM  16508 1HB  LYS A1042       1.849  14.647 -18.514  1.00  2.880          H  
ATOM  16509 2HB  LYS A1042       2.014  13.396 -19.743  1.00  2.880          H  
ATOM  16510 1HG  LYS A1042       0.863  11.767 -18.297  1.00  2.880          H  
ATOM  16511 2HG  LYS A1042       0.740  12.969 -17.002  1.00  2.880          H  
ATOM  16512 1HD  LYS A1042      -0.636  14.410 -18.579  1.00  2.880          H  
ATOM  16513 2HD  LYS A1042      -0.564  13.077 -19.741  1.00  2.880          H  
ATOM  16514 1HE  LYS A1042      -1.628  11.578 -18.049  1.00  2.880          H  
ATOM  16515 2HE  LYS A1042      -1.765  12.966 -16.955  1.00  2.880          H  
ATOM  16516 1HZ  LYS A1042      -3.818  12.551 -18.114  1.00  2.880          H  
ATOM  16517 2HZ  LYS A1042      -3.294  14.044 -18.590  1.00  2.880          H  
ATOM  16518 3HZ  LYS A1042      -3.113  12.722 -19.577  1.00  2.880          H  
ATOM  16519  N   ASN A1043       3.519  10.769 -17.488  1.00  1.450          N  
ATOM  16520  CA  ASN A1043       3.885   9.408 -17.827  1.00  1.350          C  
ATOM  16521  C   ASN A1043       2.809   8.690 -18.634  1.00  1.300          C  
ATOM  16522  O   ASN A1043       1.713   9.213 -18.852  1.00  1.340          O  
ATOM  16523  CB  ASN A1043       4.277   8.650 -16.562  1.00  1.930          C  
ATOM  16524  CG  ASN A1043       3.156   8.475 -15.553  1.00  1.930          C  
ATOM  16525  OD1 ASN A1043       1.973   8.629 -15.859  1.00  1.930          O  
ATOM  16526  ND2 ASN A1043       3.529   8.158 -14.333  1.00  1.930          N  
ATOM  16527  H   ASN A1043       3.202  11.012 -16.559  1.00  1.740          H  
ATOM  16528  HA  ASN A1043       4.773   9.448 -18.439  1.00  1.620          H  
ATOM  16529 1HB  ASN A1043       4.654   7.661 -16.836  1.00  2.320          H  
ATOM  16530 2HB  ASN A1043       5.100   9.177 -16.080  1.00  2.320          H  
ATOM  16531 1HD2 ASN A1043       2.841   8.030 -13.616  1.00  2.320          H  
ATOM  16532 2HD2 ASN A1043       4.500   8.040 -14.118  1.00  2.320          H  
ATOM  16533  N   LYS A1044       3.100   7.452 -19.026  1.00  1.240          N  
ATOM  16534  CA  LYS A1044       2.138   6.706 -19.837  1.00  1.240          C  
ATOM  16535  C   LYS A1044       1.339   5.653 -19.097  1.00  1.220          C  
ATOM  16536  O   LYS A1044       0.203   5.368 -19.479  1.00  1.250          O  
ATOM  16537  CB  LYS A1044       2.826   6.026 -21.012  1.00  1.740          C  
ATOM  16538  CG  LYS A1044       3.397   6.965 -22.003  1.00  1.740          C  
ATOM  16539  CD  LYS A1044       4.023   6.257 -23.219  1.00  1.740          C  
ATOM  16540  CE  LYS A1044       2.964   5.793 -24.222  1.00  1.740          C  
ATOM  16541  NZ  LYS A1044       3.569   5.257 -25.486  1.00  1.740          N  
ATOM  16542  H   LYS A1044       4.037   7.097 -18.829  1.00  1.490          H  
ATOM  16543  HA  LYS A1044       1.423   7.422 -20.242  1.00  1.490          H  
ATOM  16544 1HB  LYS A1044       3.639   5.422 -20.637  1.00  2.080          H  
ATOM  16545 2HB  LYS A1044       2.119   5.366 -21.502  1.00  2.080          H  
ATOM  16546 1HG  LYS A1044       2.602   7.616 -22.333  1.00  2.080          H  
ATOM  16547 2HG  LYS A1044       4.148   7.567 -21.514  1.00  2.080          H  
ATOM  16548 1HD  LYS A1044       4.732   6.927 -23.715  1.00  2.080          H  
ATOM  16549 2HD  LYS A1044       4.550   5.378 -22.896  1.00  2.080          H  
ATOM  16550 1HE  LYS A1044       2.350   5.012 -23.779  1.00  2.080          H  
ATOM  16551 2HE  LYS A1044       2.333   6.644 -24.474  1.00  2.080          H  
ATOM  16552 1HZ  LYS A1044       2.830   4.986 -26.114  1.00  2.080          H  
ATOM  16553 2HZ  LYS A1044       4.131   5.974 -25.922  1.00  2.080          H  
ATOM  16554 3HZ  LYS A1044       4.166   4.421 -25.311  1.00  2.080          H  
ATOM  16555  N   TYR A1045       1.913   5.044 -18.069  1.00  1.200          N  
ATOM  16556  CA  TYR A1045       1.201   3.970 -17.409  1.00  1.200          C  
ATOM  16557  C   TYR A1045       1.185   4.200 -15.912  1.00  1.280          C  
ATOM  16558  O   TYR A1045       2.166   4.658 -15.323  1.00  1.400          O  
ATOM  16559  CB  TYR A1045       1.846   2.627 -17.761  1.00  1.680          C  
ATOM  16560  CG  TYR A1045       1.898   2.381 -19.282  1.00  1.680          C  
ATOM  16561  CD1 TYR A1045       3.065   2.667 -20.000  1.00  1.680          C  
ATOM  16562  CD2 TYR A1045       0.788   1.927 -19.951  1.00  1.680          C  
ATOM  16563  CE1 TYR A1045       3.112   2.485 -21.376  1.00  1.680          C  
ATOM  16564  CE2 TYR A1045       0.826   1.758 -21.318  1.00  1.680          C  
ATOM  16565  CZ  TYR A1045       1.977   2.031 -22.034  1.00  1.680          C  
ATOM  16566  OH  TYR A1045       1.962   1.845 -23.411  1.00  1.680          O  
ATOM  16567  H   TYR A1045       2.830   5.321 -17.757  1.00  1.440          H  
ATOM  16568  HA  TYR A1045       0.166   3.963 -17.747  1.00  1.440          H  
ATOM  16569 1HB  TYR A1045       2.860   2.595 -17.368  1.00  2.020          H  
ATOM  16570 2HB  TYR A1045       1.284   1.816 -17.297  1.00  2.020          H  
ATOM  16571  HD1 TYR A1045       3.938   3.040 -19.470  1.00  2.020          H  
ATOM  16572  HD2 TYR A1045      -0.130   1.711 -19.406  1.00  2.020          H  
ATOM  16573  HE1 TYR A1045       4.025   2.708 -21.934  1.00  2.020          H  
ATOM  16574  HE2 TYR A1045      -0.062   1.404 -21.842  1.00  2.020          H  
ATOM  16575  HH  TYR A1045       2.864   1.932 -23.802  1.00  2.020          H  
ATOM  16576  N   ARG A1046       0.065   3.862 -15.289  1.00  1.300          N  
ATOM  16577  CA  ARG A1046      -0.059   3.989 -13.850  1.00  1.420          C  
ATOM  16578  C   ARG A1046       0.290   2.667 -13.200  1.00  1.350          C  
ATOM  16579  O   ARG A1046      -0.053   1.606 -13.723  1.00  1.490          O  
ATOM  16580  CB  ARG A1046      -1.459   4.404 -13.451  1.00  1.940          C  
ATOM  16581  CG  ARG A1046      -1.844   5.860 -13.706  1.00  1.940          C  
ATOM  16582  CD  ARG A1046      -2.608   6.041 -14.977  1.00  1.940          C  
ATOM  16583  NE  ARG A1046      -3.944   5.402 -14.910  1.00  1.940          N  
ATOM  16584  CZ  ARG A1046      -4.790   5.250 -15.973  1.00  1.940          C  
ATOM  16585  NH1 ARG A1046      -4.439   5.710 -17.166  1.00  1.940          N  
ATOM  16586  NH2 ARG A1046      -5.974   4.645 -15.845  1.00  1.940          N  
ATOM  16587  H   ARG A1046      -0.707   3.497 -15.829  1.00  1.560          H  
ATOM  16588  HA  ARG A1046       0.643   4.747 -13.498  1.00  1.700          H  
ATOM  16589 1HB  ARG A1046      -2.180   3.779 -13.966  1.00  2.330          H  
ATOM  16590 2HB  ARG A1046      -1.576   4.236 -12.400  1.00  2.330          H  
ATOM  16591 1HG  ARG A1046      -2.468   6.212 -12.883  1.00  2.330          H  
ATOM  16592 2HG  ARG A1046      -0.939   6.467 -13.765  1.00  2.330          H  
ATOM  16593 1HD  ARG A1046      -2.748   7.107 -15.153  1.00  2.330          H  
ATOM  16594 2HD  ARG A1046      -2.054   5.607 -15.803  1.00  2.330          H  
ATOM  16595  HE  ARG A1046      -4.246   5.046 -13.983  1.00  2.330          H  
ATOM  16596 1HH1 ARG A1046      -3.552   6.172 -17.295  1.00  2.330          H  
ATOM  16597 2HH1 ARG A1046      -5.063   5.599 -17.954  1.00  2.330          H  
ATOM  16598 1HH2 ARG A1046      -6.313   4.246 -14.948  1.00  2.330          H  
ATOM  16599 2HH2 ARG A1046      -6.573   4.548 -16.648  1.00  2.330          H  
ATOM  16600  N   PHE A1047       0.952   2.728 -12.059  1.00  1.410          N  
ATOM  16601  CA  PHE A1047       1.326   1.521 -11.346  1.00  1.450          C  
ATOM  16602  C   PHE A1047       1.486   1.786  -9.864  1.00  1.550          C  
ATOM  16603  O   PHE A1047       1.587   2.939  -9.429  1.00  1.780          O  
ATOM  16604  CB  PHE A1047       2.652   0.988 -11.888  1.00  2.010          C  
ATOM  16605  CG  PHE A1047       3.767   1.918 -11.623  1.00  2.010          C  
ATOM  16606  CD1 PHE A1047       4.556   1.758 -10.496  1.00  2.010          C  
ATOM  16607  CD2 PHE A1047       4.025   2.982 -12.475  1.00  2.010          C  
ATOM  16608  CE1 PHE A1047       5.577   2.634 -10.226  1.00  2.010          C  
ATOM  16609  CE2 PHE A1047       5.046   3.857 -12.200  1.00  2.010          C  
ATOM  16610  CZ  PHE A1047       5.824   3.681 -11.077  1.00  2.010          C  
ATOM  16611  H   PHE A1047       1.220   3.626 -11.679  1.00  1.690          H  
ATOM  16612  HA  PHE A1047       0.544   0.774 -11.476  1.00  1.740          H  
ATOM  16613 1HB  PHE A1047       2.880   0.023 -11.429  1.00  2.420          H  
ATOM  16614 2HB  PHE A1047       2.580   0.837 -12.963  1.00  2.420          H  
ATOM  16615  HD1 PHE A1047       4.353   0.929  -9.824  1.00  2.420          H  
ATOM  16616  HD2 PHE A1047       3.409   3.129 -13.373  1.00  2.420          H  
ATOM  16617  HE1 PHE A1047       6.188   2.505  -9.344  1.00  2.420          H  
ATOM  16618  HE2 PHE A1047       5.249   4.694 -12.879  1.00  2.420          H  
ATOM  16619  HZ  PHE A1047       6.634   4.376 -10.867  1.00  2.420          H  
ATOM  16620  N   GLU A1048       1.550   0.706  -9.097  1.00  1.600          N  
ATOM  16621  CA  GLU A1048       1.816   0.809  -7.671  1.00  1.770          C  
ATOM  16622  C   GLU A1048       2.798  -0.261  -7.210  1.00  1.870          C  
ATOM  16623  O   GLU A1048       2.694  -1.438  -7.568  1.00  1.940          O  
ATOM  16624  CB  GLU A1048       0.530   0.670  -6.873  1.00  2.410          C  
ATOM  16625  CG  GLU A1048       0.670   0.966  -5.390  1.00  2.410          C  
ATOM  16626  CD  GLU A1048      -0.617   0.829  -4.687  1.00  2.410          C  
ATOM  16627  OE1 GLU A1048      -1.584   0.531  -5.348  1.00  2.410          O  
ATOM  16628  OE2 GLU A1048      -0.666   1.025  -3.502  1.00  2.410          O  
ATOM  16629  H   GLU A1048       1.376  -0.200  -9.537  1.00  1.920          H  
ATOM  16630  HA  GLU A1048       2.258   1.784  -7.468  1.00  2.120          H  
ATOM  16631 1HB  GLU A1048      -0.227   1.315  -7.281  1.00  2.890          H  
ATOM  16632 2HB  GLU A1048       0.168  -0.353  -6.965  1.00  2.890          H  
ATOM  16633 1HG  GLU A1048       1.395   0.302  -4.938  1.00  2.890          H  
ATOM  16634 2HG  GLU A1048       1.034   1.984  -5.267  1.00  2.890          H  
ATOM  16635  N   ILE A1049       3.757   0.147  -6.385  1.00  2.100          N  
ATOM  16636  CA  ILE A1049       4.739  -0.788  -5.857  1.00  2.330          C  
ATOM  16637  C   ILE A1049       4.543  -1.090  -4.389  1.00  2.150          C  
ATOM  16638  O   ILE A1049       4.539  -0.196  -3.544  1.00  2.170          O  
ATOM  16639  CB  ILE A1049       6.173  -0.281  -6.073  1.00  3.170          C  
ATOM  16640  CG1 ILE A1049       6.432  -0.160  -7.585  1.00  3.170          C  
ATOM  16641  CG2 ILE A1049       7.179  -1.241  -5.381  1.00  3.170          C  
ATOM  16642  CD1 ILE A1049       7.685   0.575  -7.955  1.00  3.170          C  
ATOM  16643  H   ILE A1049       3.794   1.121  -6.111  1.00  2.520          H  
ATOM  16644  HA  ILE A1049       4.638  -1.728  -6.398  1.00  2.800          H  
ATOM  16645  HB  ILE A1049       6.277   0.712  -5.642  1.00  3.800          H  
ATOM  16646 1HG1 ILE A1049       6.488  -1.165  -8.006  1.00  3.800          H  
ATOM  16647 2HG1 ILE A1049       5.601   0.352  -8.031  1.00  3.800          H  
ATOM  16648 1HG2 ILE A1049       8.183  -0.886  -5.521  1.00  3.800          H  
ATOM  16649 2HG2 ILE A1049       6.993  -1.298  -4.310  1.00  3.800          H  
ATOM  16650 3HG2 ILE A1049       7.075  -2.233  -5.807  1.00  3.800          H  
ATOM  16651 1HD1 ILE A1049       7.776   0.612  -9.036  1.00  3.800          H  
ATOM  16652 2HD1 ILE A1049       7.643   1.592  -7.564  1.00  3.800          H  
ATOM  16653 3HD1 ILE A1049       8.544   0.073  -7.549  1.00  3.800          H  
ATOM  16654  N   MET A1050       4.424  -2.377  -4.113  1.00  2.170          N  
ATOM  16655  CA  MET A1050       4.241  -2.927  -2.781  1.00  2.090          C  
ATOM  16656  C   MET A1050       5.554  -3.477  -2.231  1.00  2.350          C  
ATOM  16657  O   MET A1050       6.377  -4.012  -2.986  1.00  2.760          O  
ATOM  16658  CB  MET A1050       3.173  -4.015  -2.838  1.00  2.960          C  
ATOM  16659  CG  MET A1050       1.730  -3.500  -2.809  1.00  2.960          C  
ATOM  16660  SD  MET A1050       1.262  -2.520  -4.261  1.00  2.960          S  
ATOM  16661  CE  MET A1050       1.172  -3.616  -5.630  1.00  2.960          C  
ATOM  16662  H   MET A1050       4.443  -3.007  -4.904  1.00  2.600          H  
ATOM  16663  HA  MET A1050       3.907  -2.131  -2.111  1.00  2.510          H  
ATOM  16664 1HB  MET A1050       3.311  -4.591  -3.734  1.00  3.550          H  
ATOM  16665 2HB  MET A1050       3.299  -4.689  -1.986  1.00  3.550          H  
ATOM  16666 1HG  MET A1050       1.045  -4.341  -2.725  1.00  3.550          H  
ATOM  16667 2HG  MET A1050       1.605  -2.877  -1.919  1.00  3.550          H  
ATOM  16668 1HE  MET A1050       0.906  -3.043  -6.499  1.00  3.550          H  
ATOM  16669 2HE  MET A1050       2.131  -4.091  -5.790  1.00  3.550          H  
ATOM  16670 3HE  MET A1050       0.417  -4.361  -5.446  1.00  3.550          H  
ATOM  16671  N   GLY A1051       5.754  -3.290  -0.918  1.00  2.340          N  
ATOM  16672  CA  GLY A1051       6.897  -3.825  -0.164  1.00  2.710          C  
ATOM  16673  C   GLY A1051       6.409  -4.599   1.074  1.00  2.730          C  
ATOM  16674  O   GLY A1051       7.194  -5.040   1.915  1.00  2.960          O  
ATOM  16675  H   GLY A1051       5.023  -2.801  -0.398  1.00  2.810          H  
ATOM  16676 1HA  GLY A1051       7.487  -4.478  -0.806  1.00  3.250          H  
ATOM  16677 2HA  GLY A1051       7.545  -3.009   0.145  1.00  3.250          H  
ATOM  16678  N   GLU A1052       5.094  -4.740   1.150  1.00  3.040          N  
ATOM  16679  CA  GLU A1052       4.303  -5.383   2.198  1.00  3.490          C  
ATOM  16680  C   GLU A1052       4.288  -6.893   2.015  1.00  2.930          C  
ATOM  16681  O   GLU A1052       4.898  -7.404   1.082  1.00  3.400          O  
ATOM  16682  CB  GLU A1052       2.885  -4.798   2.211  1.00  4.710          C  
ATOM  16683  CG  GLU A1052       2.817  -3.328   2.665  1.00  4.710          C  
ATOM  16684  CD  GLU A1052       3.227  -2.369   1.582  1.00  4.710          C  
ATOM  16685  OE1 GLU A1052       3.540  -2.839   0.513  1.00  4.710          O  
ATOM  16686  OE2 GLU A1052       3.240  -1.191   1.808  1.00  4.710          O  
ATOM  16687  H   GLU A1052       4.560  -4.313   0.396  1.00  3.650          H  
ATOM  16688  HA  GLU A1052       4.768  -5.167   3.160  1.00  4.190          H  
ATOM  16689 1HB  GLU A1052       2.454  -4.867   1.210  1.00  5.650          H  
ATOM  16690 2HB  GLU A1052       2.245  -5.379   2.871  1.00  5.650          H  
ATOM  16691 1HG  GLU A1052       1.794  -3.104   2.976  1.00  5.650          H  
ATOM  16692 2HG  GLU A1052       3.468  -3.197   3.529  1.00  5.650          H  
ATOM  16693  N   GLU A1053       3.581  -7.606   2.897  1.00  2.430          N  
ATOM  16694  CA  GLU A1053       3.526  -9.067   2.893  1.00  2.230          C  
ATOM  16695  C   GLU A1053       3.252  -9.674   1.519  1.00  2.210          C  
ATOM  16696  O   GLU A1053       3.815 -10.722   1.200  1.00  2.840          O  
ATOM  16697  CB  GLU A1053       2.435  -9.554   3.843  1.00  3.200          C  
ATOM  16698  CG  GLU A1053       2.737  -9.440   5.320  1.00  3.200          C  
ATOM  16699  CD  GLU A1053       1.551  -9.861   6.160  1.00  3.200          C  
ATOM  16700  OE1 GLU A1053       0.466  -9.921   5.620  1.00  3.200          O  
ATOM  16701  OE2 GLU A1053       1.724 -10.128   7.320  1.00  3.200          O  
ATOM  16702  H   GLU A1053       3.081  -7.112   3.619  1.00  2.920          H  
ATOM  16703  HA  GLU A1053       4.490  -9.442   3.239  1.00  2.680          H  
ATOM  16704 1HB  GLU A1053       1.526  -8.983   3.648  1.00  3.840          H  
ATOM  16705 2HB  GLU A1053       2.208 -10.577   3.627  1.00  3.840          H  
ATOM  16706 1HG  GLU A1053       3.578 -10.090   5.556  1.00  3.840          H  
ATOM  16707 2HG  GLU A1053       3.024  -8.424   5.562  1.00  3.840          H  
ATOM  16708  N   GLU A1054       2.479  -9.004   0.673  1.00  2.330          N  
ATOM  16709  CA  GLU A1054       2.168  -9.501  -0.661  1.00  3.040          C  
ATOM  16710  C   GLU A1054       3.405  -9.751  -1.567  1.00  2.830          C  
ATOM  16711  O   GLU A1054       3.259 -10.277  -2.666  1.00  3.390          O  
ATOM  16712  CB  GLU A1054       1.208  -8.554  -1.364  1.00  3.970          C  
ATOM  16713  CG  GLU A1054      -0.186  -8.462  -0.757  1.00  3.970          C  
ATOM  16714  CD  GLU A1054      -0.275  -7.549   0.414  1.00  3.970          C  
ATOM  16715  OE1 GLU A1054       0.708  -6.952   0.758  1.00  3.970          O  
ATOM  16716  OE2 GLU A1054      -1.333  -7.440   0.980  1.00  3.970          O  
ATOM  16717  H   GLU A1054       2.030  -8.129   0.967  1.00  2.800          H  
ATOM  16718  HA  GLU A1054       1.664 -10.458  -0.538  1.00  3.650          H  
ATOM  16719 1HB  GLU A1054       1.641  -7.554  -1.391  1.00  4.770          H  
ATOM  16720 2HB  GLU A1054       1.087  -8.897  -2.380  1.00  4.770          H  
ATOM  16721 1HG  GLU A1054      -0.882  -8.120  -1.527  1.00  4.770          H  
ATOM  16722 2HG  GLU A1054      -0.489  -9.461  -0.451  1.00  4.770          H  
ATOM  16723  N   ILE A1055       4.613  -9.333  -1.164  1.00  2.500          N  
ATOM  16724  CA  ILE A1055       5.783  -9.605  -2.000  1.00  2.610          C  
ATOM  16725  C   ILE A1055       6.470 -10.906  -1.562  1.00  2.700          C  
ATOM  16726  O   ILE A1055       7.538 -11.241  -2.078  1.00  2.930          O  
ATOM  16727  CB  ILE A1055       6.866  -8.497  -1.915  1.00  3.610          C  
ATOM  16728  CG1 ILE A1055       7.546  -8.457  -0.489  1.00  3.610          C  
ATOM  16729  CG2 ILE A1055       6.195  -7.154  -2.201  1.00  3.610          C  
ATOM  16730  CD1 ILE A1055       8.786  -7.618  -0.409  1.00  3.610          C  
ATOM  16731  H   ILE A1055       4.702  -8.846  -0.265  1.00  3.000          H  
ATOM  16732  HA  ILE A1055       5.458  -9.717  -3.031  1.00  3.130          H  
ATOM  16733  HB  ILE A1055       7.644  -8.675  -2.645  1.00  4.330          H  
ATOM  16734 1HG1 ILE A1055       6.872  -8.065   0.209  1.00  4.330          H  
ATOM  16735 2HG1 ILE A1055       7.830  -9.456  -0.181  1.00  4.330          H  
ATOM  16736 1HG2 ILE A1055       6.930  -6.365  -2.171  1.00  4.330          H  
ATOM  16737 2HG2 ILE A1055       5.760  -7.159  -3.155  1.00  4.330          H  
ATOM  16738 3HG2 ILE A1055       5.421  -6.957  -1.456  1.00  4.330          H  
ATOM  16739 1HD1 ILE A1055       9.174  -7.653   0.607  1.00  4.330          H  
ATOM  16740 2HD1 ILE A1055       9.511  -8.022  -1.089  1.00  4.330          H  
ATOM  16741 3HD1 ILE A1055       8.579  -6.592  -0.669  1.00  4.330          H  
ATOM  16742  N   ALA A1056       5.893 -11.606  -0.579  1.00  3.070          N  
ATOM  16743  CA  ALA A1056       6.488 -12.806  -0.005  1.00  3.250          C  
ATOM  16744  C   ALA A1056       6.891 -13.836  -1.036  1.00  3.220          C  
ATOM  16745  O   ALA A1056       6.095 -14.263  -1.862  1.00  3.400          O  
ATOM  16746  CB  ALA A1056       5.502 -13.454   0.955  1.00  4.480          C  
ATOM  16747  H   ALA A1056       5.006 -11.274  -0.190  1.00  3.680          H  
ATOM  16748  HA  ALA A1056       7.385 -12.508   0.538  1.00  3.900          H  
ATOM  16749 1HB  ALA A1056       5.952 -14.331   1.409  1.00  5.370          H  
ATOM  16750 2HB  ALA A1056       5.237 -12.739   1.727  1.00  5.370          H  
ATOM  16751 3HB  ALA A1056       4.604 -13.744   0.404  1.00  5.370          H  
ATOM  16752  N   PHE A1057       8.122 -14.310  -0.896  1.00  3.330          N  
ATOM  16753  CA  PHE A1057       8.711 -15.318  -1.766  1.00  3.400          C  
ATOM  16754  C   PHE A1057       9.698 -16.128  -0.943  1.00  3.490          C  
ATOM  16755  O   PHE A1057      10.532 -15.549  -0.241  1.00  3.640          O  
ATOM  16756  CB  PHE A1057       9.472 -14.645  -2.921  1.00  4.730          C  
ATOM  16757  CG  PHE A1057      10.097 -15.604  -3.915  1.00  4.730          C  
ATOM  16758  CD1 PHE A1057       9.417 -15.994  -5.052  1.00  4.730          C  
ATOM  16759  CD2 PHE A1057      11.371 -16.134  -3.693  1.00  4.730          C  
ATOM  16760  CE1 PHE A1057       9.990 -16.873  -5.945  1.00  4.730          C  
ATOM  16761  CE2 PHE A1057      11.933 -17.014  -4.582  1.00  4.730          C  
ATOM  16762  CZ  PHE A1057      11.246 -17.381  -5.707  1.00  4.730          C  
ATOM  16763  H   PHE A1057       8.703 -13.917  -0.169  1.00  4.000          H  
ATOM  16764  HA  PHE A1057       7.931 -15.978  -2.152  1.00  4.080          H  
ATOM  16765 1HB  PHE A1057       8.786 -13.988  -3.470  1.00  5.680          H  
ATOM  16766 2HB  PHE A1057      10.261 -14.017  -2.515  1.00  5.680          H  
ATOM  16767  HD1 PHE A1057       8.419 -15.584  -5.247  1.00  5.680          H  
ATOM  16768  HD2 PHE A1057      11.924 -15.843  -2.794  1.00  5.680          H  
ATOM  16769  HE1 PHE A1057       9.444 -17.167  -6.845  1.00  5.680          H  
ATOM  16770  HE2 PHE A1057      12.922 -17.416  -4.396  1.00  5.680          H  
ATOM  16771  HZ  PHE A1057      11.694 -18.076  -6.413  1.00  5.680          H  
ATOM  16772  N   LYS A1058       9.629 -17.451  -1.031  1.00  3.710          N  
ATOM  16773  CA  LYS A1058      10.576 -18.279  -0.298  1.00  4.000          C  
ATOM  16774  C   LYS A1058      11.202 -19.351  -1.182  1.00  3.840          C  
ATOM  16775  O   LYS A1058      10.548 -19.903  -2.068  1.00  4.230          O  
ATOM  16776  CB  LYS A1058       9.880 -19.020   0.849  1.00  5.480          C  
ATOM  16777  CG  LYS A1058       9.203 -18.163   1.938  1.00  5.480          C  
ATOM  16778  CD  LYS A1058       8.672 -19.092   3.040  1.00  5.480          C  
ATOM  16779  CE  LYS A1058       7.674 -18.438   4.031  1.00  5.480          C  
ATOM  16780  NZ  LYS A1058       8.262 -17.384   4.910  1.00  5.480          N  
ATOM  16781  H   LYS A1058       8.895 -17.883  -1.603  1.00  4.450          H  
ATOM  16782  HA  LYS A1058      11.376 -17.650   0.090  1.00  4.800          H  
ATOM  16783 1HB  LYS A1058       9.128 -19.672   0.427  1.00  6.580          H  
ATOM  16784 2HB  LYS A1058      10.609 -19.665   1.344  1.00  6.580          H  
ATOM  16785 1HG  LYS A1058       9.927 -17.460   2.349  1.00  6.580          H  
ATOM  16786 2HG  LYS A1058       8.377 -17.603   1.500  1.00  6.580          H  
ATOM  16787 1HD  LYS A1058       8.190 -19.950   2.587  1.00  6.580          H  
ATOM  16788 2HD  LYS A1058       9.517 -19.453   3.611  1.00  6.580          H  
ATOM  16789 1HE  LYS A1058       6.851 -18.003   3.473  1.00  6.580          H  
ATOM  16790 2HE  LYS A1058       7.284 -19.230   4.667  1.00  6.580          H  
ATOM  16791 1HZ  LYS A1058       7.498 -17.062   5.556  1.00  6.580          H  
ATOM  16792 2HZ  LYS A1058       9.010 -17.773   5.460  1.00  6.580          H  
ATOM  16793 3HZ  LYS A1058       8.610 -16.610   4.368  1.00  6.580          H  
ATOM  16794  N   MET A1059      12.459 -19.684  -0.896  1.00  3.480          N  
ATOM  16795  CA  MET A1059      13.104 -20.838  -1.517  1.00  3.280          C  
ATOM  16796  C   MET A1059      13.022 -21.935  -0.465  1.00  3.480          C  
ATOM  16797  O   MET A1059      13.159 -21.618   0.723  1.00  3.750          O  
ATOM  16798  CB  MET A1059      14.529 -20.512  -1.938  1.00  4.670          C  
ATOM  16799  CG  MET A1059      14.590 -19.435  -3.009  1.00  4.670          C  
ATOM  16800  SD  MET A1059      16.256 -19.086  -3.591  1.00  4.670          S  
ATOM  16801  CE  MET A1059      15.893 -17.955  -4.931  1.00  4.670          C  
ATOM  16802  H   MET A1059      12.956 -19.158  -0.191  1.00  4.180          H  
ATOM  16803  HA  MET A1059      12.538 -21.162  -2.389  1.00  3.940          H  
ATOM  16804 1HB  MET A1059      15.103 -20.177  -1.078  1.00  5.610          H  
ATOM  16805 2HB  MET A1059      15.009 -21.414  -2.326  1.00  5.610          H  
ATOM  16806 1HG  MET A1059      13.968 -19.715  -3.848  1.00  5.610          H  
ATOM  16807 2HG  MET A1059      14.181 -18.518  -2.589  1.00  5.610          H  
ATOM  16808 1HE  MET A1059      16.820 -17.651  -5.409  1.00  5.610          H  
ATOM  16809 2HE  MET A1059      15.256 -18.453  -5.665  1.00  5.610          H  
ATOM  16810 3HE  MET A1059      15.380 -17.077  -4.540  1.00  5.610          H  
ATOM  16811  N   ILE A1060      12.816 -23.190  -0.866  1.00  3.480          N  
ATOM  16812  CA  ILE A1060      12.687 -24.256   0.119  1.00  3.800          C  
ATOM  16813  C   ILE A1060      13.993 -25.020   0.379  1.00  3.860          C  
ATOM  16814  O   ILE A1060      14.692 -25.445  -0.533  1.00  3.830          O  
ATOM  16815  CB  ILE A1060      11.546 -25.188  -0.313  1.00  5.190          C  
ATOM  16816  CG1 ILE A1060      10.236 -24.337  -0.555  1.00  5.190          C  
ATOM  16817  CG2 ILE A1060      11.309 -26.244   0.736  1.00  5.190          C  
ATOM  16818  CD1 ILE A1060       9.705 -23.524   0.632  1.00  5.190          C  
ATOM  16819  H   ILE A1060      12.691 -23.427  -1.870  1.00  4.180          H  
ATOM  16820  HA  ILE A1060      12.406 -23.812   1.067  1.00  4.560          H  
ATOM  16821  HB  ILE A1060      11.807 -25.660  -1.259  1.00  6.230          H  
ATOM  16822 1HG1 ILE A1060      10.435 -23.635  -1.365  1.00  6.230          H  
ATOM  16823 2HG1 ILE A1060       9.466 -25.003  -0.879  1.00  6.230          H  
ATOM  16824 1HG2 ILE A1060      10.505 -26.899   0.428  1.00  6.230          H  
ATOM  16825 2HG2 ILE A1060      12.214 -26.830   0.870  1.00  6.230          H  
ATOM  16826 3HG2 ILE A1060      11.048 -25.773   1.667  1.00  6.230          H  
ATOM  16827 1HD1 ILE A1060       8.840 -23.003   0.316  1.00  6.230          H  
ATOM  16828 2HD1 ILE A1060       9.444 -24.173   1.469  1.00  6.230          H  
ATOM  16829 3HD1 ILE A1060      10.440 -22.798   0.956  1.00  6.230          H  
ATOM  16830  N   ARG A1061      14.338 -25.125   1.653  1.00  4.060          N  
ATOM  16831  CA  ARG A1061      15.562 -25.772   2.113  1.00  4.210          C  
ATOM  16832  C   ARG A1061      15.444 -27.293   2.120  1.00  4.230          C  
ATOM  16833  O   ARG A1061      14.346 -27.828   2.047  1.00  4.600          O  
ATOM  16834  CB  ARG A1061      15.888 -25.279   3.512  1.00  5.830          C  
ATOM  16835  CG  ARG A1061      16.212 -23.789   3.591  1.00  5.830          C  
ATOM  16836  CD  ARG A1061      16.508 -23.360   4.978  1.00  5.830          C  
ATOM  16837  NE  ARG A1061      16.758 -21.931   5.060  1.00  5.830          N  
ATOM  16838  CZ  ARG A1061      17.063 -21.254   6.193  1.00  5.830          C  
ATOM  16839  NH1 ARG A1061      17.171 -21.882   7.353  1.00  5.830          N  
ATOM  16840  NH2 ARG A1061      17.260 -19.944   6.135  1.00  5.830          N  
ATOM  16841  H   ARG A1061      13.704 -24.714   2.330  1.00  4.870          H  
ATOM  16842  HA  ARG A1061      16.372 -25.490   1.438  1.00  5.050          H  
ATOM  16843 1HB  ARG A1061      15.043 -25.474   4.174  1.00  7.000          H  
ATOM  16844 2HB  ARG A1061      16.744 -25.824   3.908  1.00  7.000          H  
ATOM  16845 1HG  ARG A1061      17.080 -23.570   2.970  1.00  7.000          H  
ATOM  16846 2HG  ARG A1061      15.357 -23.211   3.230  1.00  7.000          H  
ATOM  16847 1HD  ARG A1061      15.654 -23.592   5.604  1.00  7.000          H  
ATOM  16848 2HD  ARG A1061      17.387 -23.890   5.346  1.00  7.000          H  
ATOM  16849  HE  ARG A1061      16.687 -21.399   4.201  1.00  7.000          H  
ATOM  16850 1HH1 ARG A1061      17.029 -22.902   7.429  1.00  7.000          H  
ATOM  16851 2HH1 ARG A1061      17.399 -21.362   8.185  1.00  7.000          H  
ATOM  16852 1HH2 ARG A1061      17.180 -19.459   5.252  1.00  7.000          H  
ATOM  16853 2HH2 ARG A1061      17.489 -19.428   6.972  1.00  7.000          H  
ATOM  16854  N   THR A1062      16.583 -27.999   2.220  1.00  3.960          N  
ATOM  16855  CA  THR A1062      16.547 -29.460   2.320  1.00  3.990          C  
ATOM  16856  C   THR A1062      16.295 -29.908   3.770  1.00  4.180          C  
ATOM  16857  O   THR A1062      15.917 -31.049   4.051  1.00  4.330          O  
ATOM  16858  CB  THR A1062      17.852 -30.080   1.806  1.00  5.570          C  
ATOM  16859  OG1 THR A1062      18.951 -29.590   2.578  1.00  5.570          O  
ATOM  16860  CG2 THR A1062      18.063 -29.730   0.342  1.00  5.570          C  
ATOM  16861  H   THR A1062      17.485 -27.537   2.239  1.00  4.750          H  
ATOM  16862  HA  THR A1062      15.744 -29.828   1.688  1.00  4.790          H  
ATOM  16863  HB  THR A1062      17.802 -31.162   1.916  1.00  6.690          H  
ATOM  16864  HG1 THR A1062      19.736 -30.170   2.412  1.00  6.690          H  
ATOM  16865 1HG2 THR A1062      18.978 -30.174  -0.002  1.00  6.690          H  
ATOM  16866 2HG2 THR A1062      17.251 -30.119  -0.237  1.00  6.690          H  
ATOM  16867 3HG2 THR A1062      18.117 -28.652   0.222  1.00  6.690          H  
ATOM  16868  N   ASN A1063      16.467 -28.994   4.713  1.00  4.220          N  
ATOM  16869  CA  ASN A1063      16.242 -29.338   6.098  1.00  4.450          C  
ATOM  16870  C   ASN A1063      14.772 -29.207   6.388  1.00  4.360          C  
ATOM  16871  O   ASN A1063      14.284 -28.117   6.713  1.00  4.280          O  
ATOM  16872  CB  ASN A1063      17.049 -28.474   7.046  1.00  6.140          C  
ATOM  16873  CG  ASN A1063      16.901 -28.899   8.539  1.00  6.140          C  
ATOM  16874  OD1 ASN A1063      15.875 -29.479   9.000  1.00  6.140          O  
ATOM  16875  ND2 ASN A1063      17.941 -28.624   9.302  1.00  6.140          N  
ATOM  16876  H   ASN A1063      16.778 -28.075   4.451  1.00  5.060          H  
ATOM  16877  HA  ASN A1063      16.520 -30.382   6.255  1.00  5.340          H  
ATOM  16878 1HB  ASN A1063      18.102 -28.515   6.770  1.00  7.370          H  
ATOM  16879 2HB  ASN A1063      16.728 -27.441   6.945  1.00  7.370          H  
ATOM  16880 1HD2 ASN A1063      17.932 -28.867  10.273  1.00  7.370          H  
ATOM  16881 2HD2 ASN A1063      18.742 -28.169   8.910  1.00  7.370          H  
ATOM  16882  N   VAL A1064      14.094 -30.337   6.350  1.00  4.410          N  
ATOM  16883  CA  VAL A1064      12.657 -30.358   6.510  1.00  4.330          C  
ATOM  16884  C   VAL A1064      12.169 -29.685   7.790  1.00  4.390          C  
ATOM  16885  O   VAL A1064      11.024 -29.243   7.819  1.00  4.290          O  
ATOM  16886  CB  VAL A1064      12.096 -31.794   6.366  1.00  6.090          C  
ATOM  16887  CG1 VAL A1064      12.496 -32.669   7.536  1.00  6.090          C  
ATOM  16888  CG2 VAL A1064      10.553 -31.743   6.221  1.00  6.090          C  
ATOM  16889  H   VAL A1064      14.620 -31.157   6.036  1.00  5.290          H  
ATOM  16890  HA  VAL A1064      12.249 -29.804   5.684  1.00  5.200          H  
ATOM  16891  HB  VAL A1064      12.521 -32.232   5.467  1.00  7.310          H  
ATOM  16892 1HG1 VAL A1064      12.105 -33.673   7.382  1.00  7.310          H  
ATOM  16893 2HG1 VAL A1064      13.584 -32.709   7.605  1.00  7.310          H  
ATOM  16894 3HG1 VAL A1064      12.087 -32.269   8.462  1.00  7.310          H  
ATOM  16895 1HG2 VAL A1064      10.175 -32.755   6.070  1.00  7.310          H  
ATOM  16896 2HG2 VAL A1064      10.097 -31.334   7.110  1.00  7.310          H  
ATOM  16897 3HG2 VAL A1064      10.278 -31.131   5.380  1.00  7.310          H  
ATOM  16898  N   SER A1065      12.968 -29.614   8.866  1.00  4.570          N  
ATOM  16899  CA  SER A1065      12.436 -28.940  10.047  1.00  4.650          C  
ATOM  16900  C   SER A1065      12.273 -27.430   9.793  1.00  4.480          C  
ATOM  16901  O   SER A1065      11.389 -26.778  10.374  1.00  4.480          O  
ATOM  16902  CB  SER A1065      13.346 -29.150  11.242  1.00  6.480          C  
ATOM  16903  OG  SER A1065      14.560 -28.464  11.087  1.00  6.480          O  
ATOM  16904  H   SER A1065      13.925 -29.969   8.866  1.00  5.480          H  
ATOM  16905  HA  SER A1065      11.455 -29.359  10.272  1.00  5.580          H  
ATOM  16906 1HB  SER A1065      12.842 -28.796  12.139  1.00  7.770          H  
ATOM  16907 2HB  SER A1065      13.541 -30.212  11.370  1.00  7.770          H  
ATOM  16908  HG  SER A1065      15.088 -28.973  10.454  1.00  7.770          H  
ATOM  16909  N   HIS A1066      13.095 -26.877   8.884  1.00  4.360          N  
ATOM  16910  CA  HIS A1066      13.054 -25.465   8.555  1.00  4.210          C  
ATOM  16911  C   HIS A1066      11.885 -25.246   7.644  1.00  4.030          C  
ATOM  16912  O   HIS A1066      11.202 -24.220   7.722  1.00  3.980          O  
ATOM  16913  CB  HIS A1066      14.331 -25.012   7.849  1.00  5.950          C  
ATOM  16914  CG  HIS A1066      15.558 -25.067   8.695  1.00  5.950          C  
ATOM  16915  ND1 HIS A1066      16.826 -24.889   8.172  1.00  5.950          N  
ATOM  16916  CD2 HIS A1066      15.728 -25.298  10.021  1.00  5.950          C  
ATOM  16917  CE1 HIS A1066      17.718 -24.997   9.145  1.00  5.950          C  
ATOM  16918  NE2 HIS A1066      17.078 -25.243  10.272  1.00  5.950          N  
ATOM  16919  H   HIS A1066      13.793 -27.446   8.405  1.00  5.230          H  
ATOM  16920  HA  HIS A1066      12.908 -24.867   9.453  1.00  5.050          H  
ATOM  16921 1HB  HIS A1066      14.498 -25.629   6.967  1.00  7.140          H  
ATOM  16922 2HB  HIS A1066      14.201 -23.989   7.508  1.00  7.140          H  
ATOM  16923  HD2 HIS A1066      14.945 -25.494  10.755  1.00  7.140          H  
ATOM  16924  HE1 HIS A1066      18.798 -24.901   9.034  1.00  7.140          H  
ATOM  16925  HE2 HIS A1066      17.504 -25.377  11.180  1.00  7.140          H  
ATOM  16926  N   VAL A1067      11.672 -26.241   6.791  1.00  3.970          N  
ATOM  16927  CA  VAL A1067      10.601 -26.244   5.816  1.00  3.800          C  
ATOM  16928  C   VAL A1067       9.270 -26.264   6.533  1.00  3.840          C  
ATOM  16929  O   VAL A1067       8.366 -25.527   6.161  1.00  3.720          O  
ATOM  16930  CB  VAL A1067      10.734 -27.416   4.862  1.00  5.390          C  
ATOM  16931  CG1 VAL A1067       9.491 -27.492   3.938  1.00  5.390          C  
ATOM  16932  CG2 VAL A1067      12.096 -27.235   4.124  1.00  5.390          C  
ATOM  16933  H   VAL A1067      12.348 -27.011   6.825  1.00  4.760          H  
ATOM  16934  HA  VAL A1067      10.668 -25.332   5.230  1.00  4.560          H  
ATOM  16935  HB  VAL A1067      10.732 -28.322   5.415  1.00  6.470          H  
ATOM  16936 1HG1 VAL A1067       9.554 -28.329   3.271  1.00  6.470          H  
ATOM  16937 2HG1 VAL A1067       8.606 -27.614   4.538  1.00  6.470          H  
ATOM  16938 3HG1 VAL A1067       9.409 -26.573   3.354  1.00  6.470          H  
ATOM  16939 1HG2 VAL A1067      12.286 -28.025   3.457  1.00  6.470          H  
ATOM  16940 2HG2 VAL A1067      12.093 -26.302   3.580  1.00  6.470          H  
ATOM  16941 3HG2 VAL A1067      12.905 -27.207   4.840  1.00  6.470          H  
ATOM  16942  N   VAL A1068       9.134 -27.082   7.577  1.00  4.050          N  
ATOM  16943  CA  VAL A1068       7.880 -27.076   8.307  1.00  4.130          C  
ATOM  16944  C   VAL A1068       7.642 -25.663   8.813  1.00  4.140          C  
ATOM  16945  O   VAL A1068       6.519 -25.170   8.720  1.00  4.080          O  
ATOM  16946  CB  VAL A1068       7.868 -28.091   9.462  1.00  5.750          C  
ATOM  16947  CG1 VAL A1068       6.615 -27.881  10.345  1.00  5.750          C  
ATOM  16948  CG2 VAL A1068       7.844 -29.498   8.879  1.00  5.750          C  
ATOM  16949  H   VAL A1068       9.894 -27.720   7.827  1.00  4.860          H  
ATOM  16950  HA  VAL A1068       7.077 -27.339   7.620  1.00  4.960          H  
ATOM  16951  HB  VAL A1068       8.762 -27.955  10.077  1.00  6.900          H  
ATOM  16952 1HG1 VAL A1068       6.614 -28.612  11.152  1.00  6.900          H  
ATOM  16953 2HG1 VAL A1068       6.615 -26.880  10.777  1.00  6.900          H  
ATOM  16954 3HG1 VAL A1068       5.717 -28.009   9.738  1.00  6.900          H  
ATOM  16955 1HG2 VAL A1068       7.842 -30.231   9.683  1.00  6.900          H  
ATOM  16956 2HG2 VAL A1068       6.950 -29.608   8.286  1.00  6.900          H  
ATOM  16957 3HG2 VAL A1068       8.708 -29.655   8.256  1.00  6.900          H  
ATOM  16958  N   GLY A1069       8.681 -25.008   9.346  1.00  4.230          N  
ATOM  16959  CA  GLY A1069       8.566 -23.617   9.763  1.00  4.260          C  
ATOM  16960  C   GLY A1069       8.039 -22.735   8.612  1.00  4.020          C  
ATOM  16961  O   GLY A1069       7.100 -21.953   8.805  1.00  4.020          O  
ATOM  16962  H   GLY A1069       9.576 -25.494   9.479  1.00  5.080          H  
ATOM  16963 1HA  GLY A1069       7.902 -23.546  10.624  1.00  5.110          H  
ATOM  16964 2HA  GLY A1069       9.548 -23.261  10.076  1.00  5.110          H  
ATOM  16965  N   GLN A1070       8.643 -22.856   7.418  1.00  3.830          N  
ATOM  16966  CA  GLN A1070       8.232 -22.058   6.252  1.00  3.610          C  
ATOM  16967  C   GLN A1070       6.771 -22.304   5.842  1.00  3.520          C  
ATOM  16968  O   GLN A1070       6.031 -21.358   5.535  1.00  3.440          O  
ATOM  16969  CB  GLN A1070       9.103 -22.412   5.026  1.00  5.140          C  
ATOM  16970  CG  GLN A1070      10.563 -21.982   5.091  1.00  5.140          C  
ATOM  16971  CD  GLN A1070      11.372 -22.464   3.871  1.00  5.140          C  
ATOM  16972  OE1 GLN A1070      11.364 -23.644   3.494  1.00  5.140          O  
ATOM  16973  NE2 GLN A1070      12.047 -21.520   3.239  1.00  5.140          N  
ATOM  16974  H   GLN A1070       9.447 -23.490   7.358  1.00  4.600          H  
ATOM  16975  HA  GLN A1070       8.349 -21.006   6.499  1.00  4.330          H  
ATOM  16976 1HB  GLN A1070       9.084 -23.484   4.874  1.00  6.170          H  
ATOM  16977 2HB  GLN A1070       8.665 -21.965   4.138  1.00  6.170          H  
ATOM  16978 1HG  GLN A1070      10.620 -20.902   5.140  1.00  6.170          H  
ATOM  16979 2HG  GLN A1070      11.008 -22.413   5.982  1.00  6.170          H  
ATOM  16980 1HE2 GLN A1070      12.577 -21.726   2.391  1.00  6.170          H  
ATOM  16981 2HE2 GLN A1070      12.026 -20.580   3.570  1.00  6.170          H  
ATOM  16982  N   LEU A1071       6.353 -23.565   5.864  1.00  3.550          N  
ATOM  16983  CA  LEU A1071       5.007 -23.939   5.469  1.00  3.490          C  
ATOM  16984  C   LEU A1071       4.010 -23.456   6.519  1.00  3.620          C  
ATOM  16985  O   LEU A1071       2.917 -22.987   6.181  1.00  3.550          O  
ATOM  16986  CB  LEU A1071       4.943 -25.460   5.328  1.00  4.910          C  
ATOM  16987  CG  LEU A1071       5.844 -26.089   4.212  1.00  4.910          C  
ATOM  16988  CD1 LEU A1071       5.767 -27.562   4.348  1.00  4.910          C  
ATOM  16989  CD2 LEU A1071       5.448 -25.660   2.851  1.00  4.910          C  
ATOM  16990  H   LEU A1071       7.031 -24.291   6.107  1.00  4.260          H  
ATOM  16991  HA  LEU A1071       4.763 -23.456   4.527  1.00  4.190          H  
ATOM  16992 1HB  LEU A1071       5.247 -25.896   6.279  1.00  5.890          H  
ATOM  16993 2HB  LEU A1071       3.918 -25.745   5.133  1.00  5.890          H  
ATOM  16994  HG  LEU A1071       6.860 -25.781   4.365  1.00  5.890          H  
ATOM  16995 1HD1 LEU A1071       6.413 -28.035   3.613  1.00  5.890          H  
ATOM  16996 2HD1 LEU A1071       6.097 -27.839   5.347  1.00  5.890          H  
ATOM  16997 3HD1 LEU A1071       4.745 -27.890   4.198  1.00  5.890          H  
ATOM  16998 1HD2 LEU A1071       6.108 -26.117   2.129  1.00  5.890          H  
ATOM  16999 2HD2 LEU A1071       4.458 -25.965   2.661  1.00  5.890          H  
ATOM  17000 3HD2 LEU A1071       5.525 -24.592   2.779  1.00  5.890          H  
ATOM  17001  N   ASP A1072       4.395 -23.540   7.800  1.00  3.820          N  
ATOM  17002  CA  ASP A1072       3.554 -23.093   8.894  1.00  3.970          C  
ATOM  17003  C   ASP A1072       3.396 -21.572   8.805  1.00  3.910          C  
ATOM  17004  O   ASP A1072       2.296 -21.052   8.972  1.00  3.940          O  
ATOM  17005  CB  ASP A1072       4.155 -23.545  10.234  1.00  5.500          C  
ATOM  17006  CG  ASP A1072       3.228 -23.394  11.461  1.00  5.500          C  
ATOM  17007  OD1 ASP A1072       2.130 -23.937  11.446  1.00  5.500          O  
ATOM  17008  OD2 ASP A1072       3.629 -22.764  12.421  1.00  5.500          O  
ATOM  17009  H   ASP A1072       5.288 -23.983   8.034  1.00  4.580          H  
ATOM  17010  HA  ASP A1072       2.574 -23.553   8.792  1.00  4.760          H  
ATOM  17011 1HB  ASP A1072       4.448 -24.593  10.152  1.00  6.600          H  
ATOM  17012 2HB  ASP A1072       5.075 -22.980  10.414  1.00  6.600          H  
ATOM  17013  N   ASP A1073       4.464 -20.847   8.428  1.00  3.840          N  
ATOM  17014  CA  ASP A1073       4.358 -19.398   8.279  1.00  3.780          C  
ATOM  17015  C   ASP A1073       3.277 -19.071   7.246  1.00  3.620          C  
ATOM  17016  O   ASP A1073       2.435 -18.202   7.498  1.00  3.620          O  
ATOM  17017  CB  ASP A1073       5.713 -18.789   7.867  1.00  5.320          C  
ATOM  17018  CG  ASP A1073       5.753 -17.216   7.833  1.00  5.320          C  
ATOM  17019  OD1 ASP A1073       5.517 -16.617   8.852  1.00  5.320          O  
ATOM  17020  OD2 ASP A1073       6.070 -16.636   6.778  1.00  5.320          O  
ATOM  17021  H   ASP A1073       5.377 -21.301   8.332  1.00  4.610          H  
ATOM  17022  HA  ASP A1073       4.065 -18.973   9.237  1.00  4.540          H  
ATOM  17023 1HB  ASP A1073       6.484 -19.150   8.553  1.00  6.380          H  
ATOM  17024 2HB  ASP A1073       5.972 -19.164   6.881  1.00  6.380          H  
ATOM  17025  N   ILE A1074       3.257 -19.796   6.117  1.00  3.510          N  
ATOM  17026  CA  ILE A1074       2.218 -19.565   5.115  1.00  3.360          C  
ATOM  17027  C   ILE A1074       0.838 -19.906   5.694  1.00  3.470          C  
ATOM  17028  O   ILE A1074      -0.125 -19.181   5.468  1.00  3.420          O  
ATOM  17029  CB  ILE A1074       2.455 -20.378   3.818  1.00  4.760          C  
ATOM  17030  CG1 ILE A1074       3.774 -19.970   3.098  1.00  4.760          C  
ATOM  17031  CG2 ILE A1074       1.243 -20.229   2.840  1.00  4.760          C  
ATOM  17032  CD1 ILE A1074       3.894 -18.525   2.609  1.00  4.760          C  
ATOM  17033  H   ILE A1074       4.014 -20.472   5.952  1.00  4.210          H  
ATOM  17034  HA  ILE A1074       2.205 -18.505   4.870  1.00  4.030          H  
ATOM  17035  HB  ILE A1074       2.581 -21.419   4.094  1.00  5.720          H  
ATOM  17036 1HG1 ILE A1074       4.604 -20.165   3.775  1.00  5.720          H  
ATOM  17037 2HG1 ILE A1074       3.871 -20.615   2.239  1.00  5.720          H  
ATOM  17038 1HG2 ILE A1074       1.421 -20.829   1.948  1.00  5.720          H  
ATOM  17039 2HG2 ILE A1074       0.325 -20.572   3.317  1.00  5.720          H  
ATOM  17040 3HG2 ILE A1074       1.114 -19.189   2.557  1.00  5.720          H  
ATOM  17041 1HD1 ILE A1074       4.856 -18.396   2.116  1.00  5.720          H  
ATOM  17042 2HD1 ILE A1074       3.111 -18.307   1.907  1.00  5.720          H  
ATOM  17043 3HD1 ILE A1074       3.832 -17.847   3.444  1.00  5.720          H  
ATOM  17044  N   ARG A1075       0.726 -21.028   6.412  1.00  3.610          N  
ATOM  17045  CA  ARG A1075      -0.550 -21.415   7.012  1.00  3.740          C  
ATOM  17046  C   ARG A1075      -1.106 -20.330   7.955  1.00  3.830          C  
ATOM  17047  O   ARG A1075      -2.298 -20.009   7.905  1.00  3.880          O  
ATOM  17048  CB  ARG A1075      -0.389 -22.701   7.814  1.00  5.180          C  
ATOM  17049  CG  ARG A1075      -1.661 -23.305   8.381  1.00  5.180          C  
ATOM  17050  CD  ARG A1075      -1.351 -24.520   9.197  1.00  5.180          C  
ATOM  17051  NE  ARG A1075      -0.641 -24.197  10.444  1.00  5.180          N  
ATOM  17052  CZ  ARG A1075      -1.219 -23.767  11.588  1.00  5.180          C  
ATOM  17053  NH1 ARG A1075      -2.532 -23.603  11.683  1.00  5.180          N  
ATOM  17054  NH2 ARG A1075      -0.437 -23.523  12.615  1.00  5.180          N  
ATOM  17055  H   ARG A1075       1.546 -21.633   6.519  1.00  4.330          H  
ATOM  17056  HA  ARG A1075      -1.266 -21.584   6.209  1.00  4.490          H  
ATOM  17057 1HB  ARG A1075       0.114 -23.446   7.238  1.00  6.220          H  
ATOM  17058 2HB  ARG A1075       0.248 -22.493   8.668  1.00  6.220          H  
ATOM  17059 1HG  ARG A1075      -2.159 -22.574   9.016  1.00  6.220          H  
ATOM  17060 2HG  ARG A1075      -2.325 -23.589   7.564  1.00  6.220          H  
ATOM  17061 1HD  ARG A1075      -2.271 -25.046   9.444  1.00  6.220          H  
ATOM  17062 2HD  ARG A1075      -0.710 -25.181   8.611  1.00  6.220          H  
ATOM  17063  HE  ARG A1075       0.396 -24.289  10.476  1.00  6.220          H  
ATOM  17064 1HH1 ARG A1075      -3.127 -23.794  10.892  1.00  6.220          H  
ATOM  17065 2HH1 ARG A1075      -2.940 -23.285  12.551  1.00  6.220          H  
ATOM  17066 1HH2 ARG A1075       0.587 -23.663  12.487  1.00  6.220          H  
ATOM  17067 2HH2 ARG A1075      -0.812 -23.208  13.491  1.00  6.220          H  
ATOM  17068  N   LYS A1076      -0.239 -19.805   8.834  1.00  3.870          N  
ATOM  17069  CA  LYS A1076      -0.588 -18.780   9.818  1.00  3.980          C  
ATOM  17070  C   LYS A1076      -0.883 -17.406   9.235  1.00  3.890          C  
ATOM  17071  O   LYS A1076      -1.772 -16.708   9.729  1.00  3.980          O  
ATOM  17072  CB  LYS A1076       0.515 -18.637  10.864  1.00  5.530          C  
ATOM  17073  CG  LYS A1076       0.616 -19.790  11.846  1.00  5.530          C  
ATOM  17074  CD  LYS A1076       1.760 -19.573  12.815  1.00  5.530          C  
ATOM  17075  CE  LYS A1076       1.804 -20.667  13.865  1.00  5.530          C  
ATOM  17076  NZ  LYS A1076       3.001 -20.550  14.743  1.00  5.530          N  
ATOM  17077  H   LYS A1076       0.719 -20.162   8.819  1.00  4.640          H  
ATOM  17078  HA  LYS A1076      -1.490 -19.112  10.328  1.00  4.780          H  
ATOM  17079 1HB  LYS A1076       1.478 -18.559  10.348  1.00  6.630          H  
ATOM  17080 2HB  LYS A1076       0.369 -17.715  11.424  1.00  6.630          H  
ATOM  17081 1HG  LYS A1076      -0.318 -19.896  12.394  1.00  6.630          H  
ATOM  17082 2HG  LYS A1076       0.799 -20.716  11.289  1.00  6.630          H  
ATOM  17083 1HD  LYS A1076       2.700 -19.594  12.258  1.00  6.630          H  
ATOM  17084 2HD  LYS A1076       1.661 -18.605  13.302  1.00  6.630          H  
ATOM  17085 1HE  LYS A1076       0.908 -20.603  14.482  1.00  6.630          H  
ATOM  17086 2HE  LYS A1076       1.811 -21.626  13.373  1.00  6.630          H  
ATOM  17087 1HZ  LYS A1076       2.989 -21.300  15.417  1.00  6.630          H  
ATOM  17088 2HZ  LYS A1076       3.846 -20.618  14.178  1.00  6.630          H  
ATOM  17089 3HZ  LYS A1076       2.989 -19.663  15.221  1.00  6.630          H  
ATOM  17090  N   ASN A1077      -0.115 -16.995   8.227  1.00  3.720          N  
ATOM  17091  CA  ASN A1077      -0.287 -15.701   7.589  1.00  3.620          C  
ATOM  17092  C   ASN A1077      -0.962 -15.879   6.226  1.00  3.400          C  
ATOM  17093  O   ASN A1077      -0.277 -16.115   5.224  1.00  3.400          O  
ATOM  17094  CB  ASN A1077       1.055 -15.026   7.424  1.00  5.110          C  
ATOM  17095  CG  ASN A1077       1.693 -14.697   8.734  1.00  5.110          C  
ATOM  17096  OD1 ASN A1077       1.295 -13.765   9.451  1.00  5.110          O  
ATOM  17097  ND2 ASN A1077       2.687 -15.466   9.073  1.00  5.110          N  
ATOM  17098  H   ASN A1077       0.645 -17.600   7.901  1.00  4.460          H  
ATOM  17099  HA  ASN A1077      -0.893 -15.081   8.236  1.00  4.340          H  
ATOM  17100 1HB  ASN A1077       1.723 -15.686   6.866  1.00  6.130          H  
ATOM  17101 2HB  ASN A1077       0.939 -14.109   6.847  1.00  6.130          H  
ATOM  17102 1HD2 ASN A1077       3.180 -15.319   9.931  1.00  6.130          H  
ATOM  17103 2HD2 ASN A1077       2.961 -16.228   8.463  1.00  6.130          H  
ATOM  17104  N   PRO A1078      -2.287 -15.673   6.104  1.00  3.260          N  
ATOM  17105  CA  PRO A1078      -3.060 -15.907   4.903  1.00  3.090          C  
ATOM  17106  C   PRO A1078      -2.832 -14.767   3.936  1.00  3.030          C  
ATOM  17107  O   PRO A1078      -3.695 -13.920   3.764  1.00  2.900          O  
ATOM  17108  CB  PRO A1078      -4.498 -15.930   5.425  1.00  4.630          C  
ATOM  17109  CG  PRO A1078      -4.479 -14.961   6.579  1.00  4.630          C  
ATOM  17110  CD  PRO A1078      -3.099 -15.138   7.222  1.00  4.630          C  
ATOM  17111  HA  PRO A1078      -2.769 -16.872   4.457  1.00  3.710          H  
ATOM  17112 1HB  PRO A1078      -5.199 -15.641   4.627  1.00  5.560          H  
ATOM  17113 2HB  PRO A1078      -4.764 -16.952   5.734  1.00  5.560          H  
ATOM  17114 1HG  PRO A1078      -4.650 -13.935   6.212  1.00  5.560          H  
ATOM  17115 2HG  PRO A1078      -5.300 -15.187   7.276  1.00  5.560          H  
ATOM  17116 1HD  PRO A1078      -2.738 -14.156   7.557  1.00  5.560          H  
ATOM  17117 2HD  PRO A1078      -3.176 -15.865   8.030  1.00  5.560          H  
ATOM  17118  N   ARG A1079      -1.626 -14.693   3.412  1.00  3.240          N  
ATOM  17119  CA  ARG A1079      -1.225 -13.629   2.523  1.00  3.260          C  
ATOM  17120  C   ARG A1079      -1.909 -13.821   1.180  1.00  2.880          C  
ATOM  17121  O   ARG A1079      -2.051 -14.950   0.721  1.00  3.100          O  
ATOM  17122  CB  ARG A1079       0.278 -13.659   2.317  1.00  4.560          C  
ATOM  17123  CG  ARG A1079       1.145 -13.422   3.544  1.00  4.560          C  
ATOM  17124  CD  ARG A1079       2.569 -13.414   3.143  1.00  4.560          C  
ATOM  17125  NE  ARG A1079       3.504 -13.174   4.253  1.00  4.560          N  
ATOM  17126  CZ  ARG A1079       4.112 -14.128   5.013  1.00  4.560          C  
ATOM  17127  NH1 ARG A1079       3.910 -15.402   4.828  1.00  4.560          N  
ATOM  17128  NH2 ARG A1079       4.961 -13.797   5.969  1.00  4.560          N  
ATOM  17129  H   ARG A1079      -0.963 -15.426   3.664  1.00  3.890          H  
ATOM  17130  HA  ARG A1079      -1.523 -12.672   2.951  1.00  3.910          H  
ATOM  17131 1HB  ARG A1079       0.540 -14.628   1.963  1.00  5.470          H  
ATOM  17132 2HB  ARG A1079       0.566 -12.942   1.546  1.00  5.470          H  
ATOM  17133 1HG  ARG A1079       0.888 -12.471   4.008  1.00  5.470          H  
ATOM  17134 2HG  ARG A1079       1.003 -14.219   4.259  1.00  5.470          H  
ATOM  17135 1HD  ARG A1079       2.817 -14.365   2.685  1.00  5.470          H  
ATOM  17136 2HD  ARG A1079       2.716 -12.633   2.407  1.00  5.470          H  
ATOM  17137  HE  ARG A1079       3.726 -12.204   4.458  1.00  5.470          H  
ATOM  17138 1HH1 ARG A1079       3.280 -15.737   4.118  1.00  5.470          H  
ATOM  17139 2HH1 ARG A1079       4.450 -16.047   5.431  1.00  5.470          H  
ATOM  17140 1HH2 ARG A1079       5.171 -12.831   6.167  1.00  5.470          H  
ATOM  17141 2HH2 ARG A1079       5.418 -14.567   6.503  1.00  5.470          H  
ATOM  17142  N   LYS A1080      -2.318 -12.717   0.549  1.00  2.470          N  
ATOM  17143  CA  LYS A1080      -2.928 -12.778  -0.783  1.00  2.190          C  
ATOM  17144  C   LYS A1080      -1.953 -13.330  -1.822  1.00  2.160          C  
ATOM  17145  O   LYS A1080      -2.320 -14.055  -2.745  1.00  2.080          O  
ATOM  17146  CB  LYS A1080      -3.364 -11.384  -1.234  1.00  3.180          C  
ATOM  17147  CG  LYS A1080      -4.542 -10.788  -0.504  1.00  3.180          C  
ATOM  17148  CD  LYS A1080      -4.885  -9.409  -1.080  1.00  3.180          C  
ATOM  17149  CE  LYS A1080      -6.055  -8.759  -0.346  1.00  3.180          C  
ATOM  17150  NZ  LYS A1080      -6.395  -7.429  -0.913  1.00  3.180          N  
ATOM  17151  H   LYS A1080      -2.199 -11.826   1.006  1.00  2.960          H  
ATOM  17152  HA  LYS A1080      -3.798 -13.440  -0.745  1.00  2.630          H  
ATOM  17153 1HB  LYS A1080      -2.539 -10.699  -1.086  1.00  3.810          H  
ATOM  17154 2HB  LYS A1080      -3.582 -11.397  -2.297  1.00  3.810          H  
ATOM  17155 1HG  LYS A1080      -5.406 -11.450  -0.586  1.00  3.810          H  
ATOM  17156 2HG  LYS A1080      -4.291 -10.676   0.545  1.00  3.810          H  
ATOM  17157 1HD  LYS A1080      -4.013  -8.753  -1.013  1.00  3.810          H  
ATOM  17158 2HD  LYS A1080      -5.153  -9.511  -2.132  1.00  3.810          H  
ATOM  17159 1HE  LYS A1080      -6.926  -9.408  -0.423  1.00  3.810          H  
ATOM  17160 2HE  LYS A1080      -5.791  -8.635   0.702  1.00  3.810          H  
ATOM  17161 1HZ  LYS A1080      -7.168  -7.018  -0.423  1.00  3.810          H  
ATOM  17162 2HZ  LYS A1080      -5.600  -6.809  -0.860  1.00  3.810          H  
ATOM  17163 3HZ  LYS A1080      -6.644  -7.551  -1.899  1.00  3.810          H  
ATOM  17164  N   PHE A1081      -0.693 -12.939  -1.686  1.00  2.340          N  
ATOM  17165  CA  PHE A1081       0.332 -13.320  -2.635  1.00  2.340          C  
ATOM  17166  C   PHE A1081       1.514 -14.016  -1.971  1.00  2.460          C  
ATOM  17167  O   PHE A1081       2.186 -13.471  -1.093  1.00  2.610          O  
ATOM  17168  CB  PHE A1081       0.781 -12.087  -3.406  1.00  3.280          C  
ATOM  17169  CG  PHE A1081      -0.254 -11.468  -4.270  1.00  3.280          C  
ATOM  17170  CD1 PHE A1081      -1.116 -10.522  -3.784  1.00  3.280          C  
ATOM  17171  CD2 PHE A1081      -0.349 -11.827  -5.584  1.00  3.280          C  
ATOM  17172  CE1 PHE A1081      -2.064  -9.952  -4.587  1.00  3.280          C  
ATOM  17173  CE2 PHE A1081      -1.277 -11.259  -6.401  1.00  3.280          C  
ATOM  17174  CZ  PHE A1081      -2.150 -10.315  -5.911  1.00  3.280          C  
ATOM  17175  H   PHE A1081      -0.445 -12.353  -0.906  1.00  2.810          H  
ATOM  17176  HA  PHE A1081      -0.104 -14.020  -3.346  1.00  2.810          H  
ATOM  17177 1HB  PHE A1081       1.100 -11.352  -2.709  1.00  3.930          H  
ATOM  17178 2HB  PHE A1081       1.607 -12.318  -4.013  1.00  3.930          H  
ATOM  17179  HD1 PHE A1081      -1.041 -10.228  -2.750  1.00  3.930          H  
ATOM  17180  HD2 PHE A1081       0.332 -12.569  -5.969  1.00  3.930          H  
ATOM  17181  HE1 PHE A1081      -2.732  -9.208  -4.167  1.00  3.930          H  
ATOM  17182  HE2 PHE A1081      -1.314 -11.552  -7.434  1.00  3.930          H  
ATOM  17183  HZ  PHE A1081      -2.896  -9.858  -6.571  1.00  3.930          H  
ATOM  17184  N   VAL A1082       1.714 -15.260  -2.374  1.00  2.420          N  
ATOM  17185  CA  VAL A1082       2.773 -16.116  -1.860  1.00  2.530          C  
ATOM  17186  C   VAL A1082       3.494 -16.830  -2.984  1.00  2.410          C  
ATOM  17187  O   VAL A1082       2.992 -16.878  -4.101  1.00  2.370          O  
ATOM  17188  CB  VAL A1082       2.187 -17.177  -0.907  1.00  3.500          C  
ATOM  17189  CG1 VAL A1082       1.517 -16.501   0.263  1.00  3.500          C  
ATOM  17190  CG2 VAL A1082       1.169 -18.061  -1.665  1.00  3.500          C  
ATOM  17191  H   VAL A1082       1.096 -15.612  -3.093  1.00  2.900          H  
ATOM  17192  HA  VAL A1082       3.497 -15.498  -1.322  1.00  3.040          H  
ATOM  17193  HB  VAL A1082       2.996 -17.796  -0.521  1.00  4.200          H  
ATOM  17194 1HG1 VAL A1082       1.118 -17.248   0.946  1.00  4.200          H  
ATOM  17195 2HG1 VAL A1082       2.249 -15.887   0.780  1.00  4.200          H  
ATOM  17196 3HG1 VAL A1082       0.698 -15.877  -0.088  1.00  4.200          H  
ATOM  17197 1HG2 VAL A1082       0.762 -18.814  -0.989  1.00  4.200          H  
ATOM  17198 2HG2 VAL A1082       0.353 -17.449  -2.045  1.00  4.200          H  
ATOM  17199 3HG2 VAL A1082       1.647 -18.570  -2.502  1.00  4.200          H  
ATOM  17200  N   CYS A1083       4.645 -17.416  -2.674  1.00  2.390          N  
ATOM  17201  CA  CYS A1083       5.314 -18.320  -3.598  1.00  2.320          C  
ATOM  17202  C   CYS A1083       6.333 -19.193  -2.922  1.00  2.400          C  
ATOM  17203  O   CYS A1083       7.300 -18.700  -2.338  1.00  2.520          O  
ATOM  17204  CB  CYS A1083       6.057 -17.579  -4.701  1.00  3.280          C  
ATOM  17205  SG  CYS A1083       6.940 -18.681  -5.862  1.00  3.280          S  
ATOM  17206  H   CYS A1083       5.034 -17.267  -1.752  1.00  2.870          H  
ATOM  17207  HA  CYS A1083       4.561 -18.964  -4.046  1.00  2.780          H  
ATOM  17208 1HB  CYS A1083       5.360 -16.970  -5.280  1.00  3.930          H  
ATOM  17209 2HB  CYS A1083       6.784 -16.922  -4.251  1.00  3.930          H  
ATOM  17210  HG  CYS A1083       5.864 -19.203  -6.454  1.00  3.930          H  
ATOM  17211  N   LEU A1084       6.154 -20.498  -3.038  1.00  2.410          N  
ATOM  17212  CA  LEU A1084       7.134 -21.411  -2.486  1.00  2.550          C  
ATOM  17213  C   LEU A1084       7.835 -22.056  -3.661  1.00  2.500          C  
ATOM  17214  O   LEU A1084       7.306 -22.976  -4.291  1.00  2.540          O  
ATOM  17215  CB  LEU A1084       6.467 -22.449  -1.585  1.00  3.510          C  
ATOM  17216  CG  LEU A1084       5.624 -21.892  -0.387  1.00  3.510          C  
ATOM  17217  CD1 LEU A1084       5.033 -23.066   0.367  1.00  3.510          C  
ATOM  17218  CD2 LEU A1084       6.492 -21.011   0.524  1.00  3.510          C  
ATOM  17219  H   LEU A1084       5.334 -20.864  -3.505  1.00  2.890          H  
ATOM  17220  HA  LEU A1084       7.888 -20.862  -1.924  1.00  3.060          H  
ATOM  17221 1HB  LEU A1084       5.799 -23.026  -2.203  1.00  4.220          H  
ATOM  17222 2HB  LEU A1084       7.220 -23.121  -1.204  1.00  4.220          H  
ATOM  17223  HG  LEU A1084       4.800 -21.294  -0.771  1.00  4.220          H  
ATOM  17224 1HD1 LEU A1084       4.427 -22.712   1.199  1.00  4.220          H  
ATOM  17225 2HD1 LEU A1084       4.417 -23.657  -0.297  1.00  4.220          H  
ATOM  17226 3HD1 LEU A1084       5.845 -23.676   0.739  1.00  4.220          H  
ATOM  17227 1HD2 LEU A1084       5.908 -20.636   1.335  1.00  4.220          H  
ATOM  17228 2HD2 LEU A1084       7.307 -21.577   0.930  1.00  4.220          H  
ATOM  17229 3HD2 LEU A1084       6.878 -20.168  -0.039  1.00  4.220          H  
ATOM  17230  N   ASN A1085       8.998 -21.518  -3.994  1.00  2.510          N  
ATOM  17231  CA  ASN A1085       9.748 -21.959  -5.150  1.00  2.500          C  
ATOM  17232  C   ASN A1085      10.647 -23.081  -4.658  1.00  2.710          C  
ATOM  17233  O   ASN A1085      11.349 -22.922  -3.657  1.00  2.870          O  
ATOM  17234  CB  ASN A1085      10.444 -20.797  -5.822  1.00  3.500          C  
ATOM  17235  CG  ASN A1085      11.039 -21.166  -7.141  1.00  3.500          C  
ATOM  17236  OD1 ASN A1085      12.169 -21.643  -7.170  1.00  3.500          O  
ATOM  17237  ND2 ASN A1085      10.318 -20.978  -8.245  1.00  3.500          N  
ATOM  17238  H   ASN A1085       9.395 -20.784  -3.397  1.00  3.010          H  
ATOM  17239  HA  ASN A1085       9.060 -22.390  -5.879  1.00  3.000          H  
ATOM  17240 1HB  ASN A1085       9.728 -19.994  -5.975  1.00  4.200          H  
ATOM  17241 2HB  ASN A1085      11.229 -20.416  -5.166  1.00  4.200          H  
ATOM  17242 1HD2 ASN A1085      10.705 -21.225  -9.134  1.00  4.200          H  
ATOM  17243 2HD2 ASN A1085       9.360 -20.591  -8.243  1.00  4.200          H  
ATOM  17244  N   ASP A1086      10.596 -24.228  -5.324  1.00  2.810          N  
ATOM  17245  CA  ASP A1086      11.298 -25.391  -4.818  1.00  3.130          C  
ATOM  17246  C   ASP A1086      12.782 -25.183  -4.541  1.00  3.320          C  
ATOM  17247  O   ASP A1086      13.164 -24.965  -3.393  1.00  3.590          O  
ATOM  17248  CB  ASP A1086      11.147 -26.482  -5.901  1.00  4.250          C  
ATOM  17249  CG  ASP A1086      11.785 -27.856  -5.642  1.00  4.250          C  
ATOM  17250  OD1 ASP A1086      11.176 -28.717  -5.034  1.00  4.250          O  
ATOM  17251  OD2 ASP A1086      12.928 -28.007  -6.049  1.00  4.250          O  
ATOM  17252  H   ASP A1086      10.027 -24.300  -6.154  1.00  3.370          H  
ATOM  17253  HA  ASP A1086      10.815 -25.707  -3.892  1.00  3.760          H  
ATOM  17254 1HB  ASP A1086      10.077 -26.659  -6.050  1.00  5.100          H  
ATOM  17255 2HB  ASP A1086      11.521 -26.106  -6.848  1.00  5.100          H  
ATOM  17256  N   ASN A1087      13.627 -25.153  -5.567  1.00  3.350          N  
ATOM  17257  CA  ASN A1087      15.060 -24.992  -5.330  1.00  3.570          C  
ATOM  17258  C   ASN A1087      15.581 -25.984  -4.265  1.00  3.540          C  
ATOM  17259  O   ASN A1087      16.449 -25.629  -3.462  1.00  3.750          O  
ATOM  17260  CB  ASN A1087      15.394 -23.556  -4.960  1.00  4.910          C  
ATOM  17261  CG  ASN A1087      15.172 -22.619  -6.096  1.00  4.910          C  
ATOM  17262  OD1 ASN A1087      15.592 -22.885  -7.230  1.00  4.910          O  
ATOM  17263  ND2 ASN A1087      14.521 -21.534  -5.833  1.00  4.910          N  
ATOM  17264  H   ASN A1087      13.294 -25.300  -6.508  1.00  4.020          H  
ATOM  17265  HA  ASN A1087      15.582 -25.228  -6.256  1.00  4.280          H  
ATOM  17266 1HB  ASN A1087      14.790 -23.228  -4.115  1.00  5.890          H  
ATOM  17267 2HB  ASN A1087      16.436 -23.491  -4.655  1.00  5.890          H  
ATOM  17268 1HD2 ASN A1087      14.345 -20.869  -6.561  1.00  5.890          H  
ATOM  17269 2HD2 ASN A1087      14.187 -21.370  -4.909  1.00  5.890          H  
ATOM  17270  N   ILE A1088      15.102 -27.235  -4.303  1.00  3.400          N  
ATOM  17271  CA  ILE A1088      15.525 -28.250  -3.337  1.00  3.490          C  
ATOM  17272  C   ILE A1088      16.622 -29.106  -3.938  1.00  3.540          C  
ATOM  17273  O   ILE A1088      16.476 -29.646  -5.030  1.00  3.490          O  
ATOM  17274  CB  ILE A1088      14.330 -29.129  -2.881  1.00  4.850          C  
ATOM  17275  CG1 ILE A1088      13.299 -28.238  -2.165  1.00  4.850          C  
ATOM  17276  CG2 ILE A1088      14.795 -30.296  -1.947  1.00  4.850          C  
ATOM  17277  CD1 ILE A1088      11.978 -28.886  -1.919  1.00  4.850          C  
ATOM  17278  H   ILE A1088      14.396 -27.481  -5.014  1.00  4.080          H  
ATOM  17279  HA  ILE A1088      15.921 -27.745  -2.456  1.00  4.190          H  
ATOM  17280  HB  ILE A1088      13.849 -29.534  -3.767  1.00  5.820          H  
ATOM  17281 1HG1 ILE A1088      13.719 -27.922  -1.206  1.00  5.820          H  
ATOM  17282 2HG1 ILE A1088      13.129 -27.361  -2.759  1.00  5.820          H  
ATOM  17283 1HG2 ILE A1088      13.955 -30.915  -1.647  1.00  5.820          H  
ATOM  17284 2HG2 ILE A1088      15.518 -30.928  -2.466  1.00  5.820          H  
ATOM  17285 3HG2 ILE A1088      15.247 -29.870  -1.067  1.00  5.820          H  
ATOM  17286 1HD1 ILE A1088      11.322 -28.189  -1.422  1.00  5.820          H  
ATOM  17287 2HD1 ILE A1088      11.535 -29.181  -2.843  1.00  5.820          H  
ATOM  17288 3HD1 ILE A1088      12.106 -29.750  -1.315  1.00  5.820          H  
ATOM  17289  N   ASP A1089      17.730 -29.235  -3.224  1.00  3.750          N  
ATOM  17290  CA  ASP A1089      18.862 -30.018  -3.698  1.00  3.890          C  
ATOM  17291  C   ASP A1089      18.588 -31.511  -3.500  1.00  3.820          C  
ATOM  17292  O   ASP A1089      18.449 -32.000  -2.374  1.00  3.780          O  
ATOM  17293  CB  ASP A1089      20.160 -29.585  -3.004  1.00  5.390          C  
ATOM  17294  CG  ASP A1089      21.406 -30.286  -3.556  1.00  5.390          C  
ATOM  17295  OD1 ASP A1089      21.260 -31.299  -4.221  1.00  5.390          O  
ATOM  17296  OD2 ASP A1089      22.493 -29.830  -3.287  1.00  5.390          O  
ATOM  17297  H   ASP A1089      17.788 -28.755  -2.337  1.00  4.500          H  
ATOM  17298  HA  ASP A1089      18.981 -29.839  -4.767  1.00  4.670          H  
ATOM  17299 1HB  ASP A1089      20.286 -28.506  -3.116  1.00  6.470          H  
ATOM  17300 2HB  ASP A1089      20.094 -29.792  -1.948  1.00  6.470          H  
ATOM  17301  N   HIS A1090      18.432 -32.225  -4.612  1.00  4.040          N  
ATOM  17302  CA  HIS A1090      18.040 -33.626  -4.639  1.00  4.180          C  
ATOM  17303  C   HIS A1090      19.114 -34.569  -4.131  1.00  4.240          C  
ATOM  17304  O   HIS A1090      18.836 -35.743  -3.860  1.00  4.140          O  
ATOM  17305  CB  HIS A1090      17.655 -33.995  -6.067  1.00  5.800          C  
ATOM  17306  CG  HIS A1090      18.790 -33.820  -7.011  1.00  5.800          C  
ATOM  17307  ND1 HIS A1090      19.254 -32.572  -7.366  1.00  5.800          N  
ATOM  17308  CD2 HIS A1090      19.547 -34.711  -7.694  1.00  5.800          C  
ATOM  17309  CE1 HIS A1090      20.257 -32.706  -8.217  1.00  5.800          C  
ATOM  17310  NE2 HIS A1090      20.451 -33.994  -8.435  1.00  5.800          N  
ATOM  17311  H   HIS A1090      18.593 -31.772  -5.515  1.00  4.850          H  
ATOM  17312  HA  HIS A1090      17.162 -33.758  -4.013  1.00  5.020          H  
ATOM  17313 1HB  HIS A1090      17.329 -35.036  -6.103  1.00  6.960          H  
ATOM  17314 2HB  HIS A1090      16.823 -33.373  -6.398  1.00  6.960          H  
ATOM  17315  HD2 HIS A1090      19.457 -35.789  -7.667  1.00  6.960          H  
ATOM  17316  HE1 HIS A1090      20.824 -31.891  -8.665  1.00  6.960          H  
ATOM  17317  HE2 HIS A1090      21.149 -34.400  -9.045  1.00  6.960          H  
ATOM  17318  N   ASN A1091      20.317 -34.042  -3.893  1.00  4.470          N  
ATOM  17319  CA  ASN A1091      21.416 -34.868  -3.424  1.00  4.580          C  
ATOM  17320  C   ASN A1091      21.381 -35.019  -1.908  1.00  4.610          C  
ATOM  17321  O   ASN A1091      22.220 -35.713  -1.326  1.00  4.750          O  
ATOM  17322  CB  ASN A1091      22.742 -34.235  -3.795  1.00  6.370          C  
ATOM  17323  CG  ASN A1091      23.058 -34.220  -5.257  1.00  6.370          C  
ATOM  17324  OD1 ASN A1091      23.428 -35.229  -5.875  1.00  6.370          O  
ATOM  17325  ND2 ASN A1091      22.921 -33.059  -5.830  1.00  6.370          N  
ATOM  17326  H   ASN A1091      20.486 -33.043  -4.095  1.00  5.360          H  
ATOM  17327  HA  ASN A1091      21.333 -35.859  -3.869  1.00  5.500          H  
ATOM  17328 1HB  ASN A1091      22.749 -33.204  -3.436  1.00  7.640          H  
ATOM  17329 2HB  ASN A1091      23.544 -34.757  -3.277  1.00  7.640          H  
ATOM  17330 1HD2 ASN A1091      23.138 -32.947  -6.796  1.00  7.640          H  
ATOM  17331 2HD2 ASN A1091      22.583 -32.269  -5.274  1.00  7.640          H  
ATOM  17332  N   HIS A1092      20.405 -34.392  -1.257  1.00  4.580          N  
ATOM  17333  CA  HIS A1092      20.288 -34.511   0.182  1.00  4.760          C  
ATOM  17334  C   HIS A1092      19.334 -35.642   0.527  1.00  4.450          C  
ATOM  17335  O   HIS A1092      18.261 -35.781  -0.059  1.00  4.430          O  
ATOM  17336  CB  HIS A1092      19.818 -33.192   0.794  1.00  6.590          C  
ATOM  17337  CG  HIS A1092      20.849 -32.096   0.742  1.00  6.590          C  
ATOM  17338  ND1 HIS A1092      21.142 -31.305   1.842  1.00  6.590          N  
ATOM  17339  CD2 HIS A1092      21.660 -31.661  -0.257  1.00  6.590          C  
ATOM  17340  CE1 HIS A1092      22.085 -30.431   1.510  1.00  6.590          C  
ATOM  17341  NE2 HIS A1092      22.409 -30.629   0.247  1.00  6.590          N  
ATOM  17342  H   HIS A1092      19.748 -33.791  -1.768  1.00  5.500          H  
ATOM  17343  HA  HIS A1092      21.260 -34.751   0.612  1.00  5.710          H  
ATOM  17344 1HB  HIS A1092      18.934 -32.847   0.249  1.00  7.910          H  
ATOM  17345 2HB  HIS A1092      19.524 -33.348   1.830  1.00  7.910          H  
ATOM  17346  HD2 HIS A1092      21.717 -32.042  -1.273  1.00  7.910          H  
ATOM  17347  HE1 HIS A1092      22.517 -29.677   2.168  1.00  7.910          H  
ATOM  17348  HE2 HIS A1092      23.101 -30.108  -0.282  1.00  7.910          H  
ATOM  17349  N   LYS A1093      19.671 -36.420   1.554  1.00  4.400          N  
ATOM  17350  CA  LYS A1093      18.818 -37.547   1.953  1.00  4.310          C  
ATOM  17351  C   LYS A1093      17.411 -37.115   2.365  1.00  4.250          C  
ATOM  17352  O   LYS A1093      16.457 -37.885   2.257  1.00  4.280          O  
ATOM  17353  CB  LYS A1093      19.453 -38.329   3.115  1.00  6.070          C  
ATOM  17354  CG  LYS A1093      19.419 -37.612   4.481  1.00  6.070          C  
ATOM  17355  CD  LYS A1093      20.082 -38.434   5.584  1.00  6.070          C  
ATOM  17356  CE  LYS A1093      20.047 -37.703   6.953  1.00  6.070          C  
ATOM  17357  NZ  LYS A1093      18.647 -37.587   7.541  1.00  6.070          N  
ATOM  17358  H   LYS A1093      20.558 -36.265   2.014  1.00  5.280          H  
ATOM  17359  HA  LYS A1093      18.722 -38.217   1.098  1.00  5.170          H  
ATOM  17360 1HB  LYS A1093      18.930 -39.278   3.234  1.00  7.280          H  
ATOM  17361 2HB  LYS A1093      20.491 -38.556   2.877  1.00  7.280          H  
ATOM  17362 1HG  LYS A1093      19.891 -36.634   4.414  1.00  7.280          H  
ATOM  17363 2HG  LYS A1093      18.386 -37.475   4.771  1.00  7.280          H  
ATOM  17364 1HD  LYS A1093      19.562 -39.388   5.681  1.00  7.280          H  
ATOM  17365 2HD  LYS A1093      21.120 -38.632   5.318  1.00  7.280          H  
ATOM  17366 1HE  LYS A1093      20.674 -38.251   7.652  1.00  7.280          H  
ATOM  17367 2HE  LYS A1093      20.452 -36.699   6.826  1.00  7.280          H  
ATOM  17368 1HZ  LYS A1093      18.698 -37.108   8.423  1.00  7.280          H  
ATOM  17369 2HZ  LYS A1093      18.004 -37.046   6.921  1.00  7.280          H  
ATOM  17370 3HZ  LYS A1093      18.259 -38.502   7.680  1.00  7.280          H  
ATOM  17371  N   ASP A1094      17.280 -35.870   2.808  1.00  4.250          N  
ATOM  17372  CA  ASP A1094      16.019 -35.335   3.279  1.00  4.260          C  
ATOM  17373  C   ASP A1094      15.236 -34.638   2.171  1.00  4.150          C  
ATOM  17374  O   ASP A1094      14.146 -34.113   2.404  1.00  4.130          O  
ATOM  17375  CB  ASP A1094      16.285 -34.335   4.403  1.00  5.960          C  
ATOM  17376  CG  ASP A1094      16.936 -34.966   5.664  1.00  5.960          C  
ATOM  17377  OD1 ASP A1094      16.750 -36.135   5.953  1.00  5.960          O  
ATOM  17378  OD2 ASP A1094      17.659 -34.265   6.317  1.00  5.960          O  
ATOM  17379  H   ASP A1094      18.103 -35.289   2.866  1.00  5.100          H  
ATOM  17380  HA  ASP A1094      15.416 -36.156   3.667  1.00  5.110          H  
ATOM  17381 1HB  ASP A1094      16.935 -33.538   4.031  1.00  7.150          H  
ATOM  17382 2HB  ASP A1094      15.342 -33.862   4.693  1.00  7.150          H  
ATOM  17383  N   ALA A1095      15.735 -34.646   0.934  1.00  4.090          N  
ATOM  17384  CA  ALA A1095      15.042 -33.920  -0.124  1.00  3.960          C  
ATOM  17385  C   ALA A1095      13.611 -34.401  -0.287  1.00  3.790          C  
ATOM  17386  O   ALA A1095      12.708 -33.606  -0.561  1.00  3.700          O  
ATOM  17387  CB  ALA A1095      15.781 -34.071  -1.440  1.00  5.600          C  
ATOM  17388  H   ALA A1095      16.610 -35.135   0.715  1.00  4.910          H  
ATOM  17389  HA  ALA A1095      15.014 -32.864   0.151  1.00  4.750          H  
ATOM  17390 1HB  ALA A1095      15.273 -33.504  -2.216  1.00  6.720          H  
ATOM  17391 2HB  ALA A1095      16.799 -33.697  -1.324  1.00  6.720          H  
ATOM  17392 3HB  ALA A1095      15.819 -35.122  -1.721  1.00  6.720          H  
ATOM  17393  N   GLN A1096      13.370 -35.694  -0.082  1.00  3.790          N  
ATOM  17394  CA  GLN A1096      12.029 -36.193  -0.290  1.00  3.700          C  
ATOM  17395  C   GLN A1096      11.134 -36.046   0.933  1.00  3.710          C  
ATOM  17396  O   GLN A1096       9.927 -36.281   0.840  1.00  3.650          O  
ATOM  17397  CB  GLN A1096      12.069 -37.655  -0.718  1.00  5.220          C  
ATOM  17398  CG  GLN A1096      12.839 -37.911  -2.011  1.00  5.220          C  
ATOM  17399  CD  GLN A1096      12.311 -37.116  -3.201  1.00  5.220          C  
ATOM  17400  OE1 GLN A1096      11.096 -36.951  -3.356  1.00  5.220          O  
ATOM  17401  NE2 GLN A1096      13.232 -36.660  -4.049  1.00  5.220          N  
ATOM  17402  H   GLN A1096      14.122 -36.324   0.173  1.00  4.550          H  
ATOM  17403  HA  GLN A1096      11.579 -35.619  -1.096  1.00  4.440          H  
ATOM  17404 1HB  GLN A1096      12.526 -38.250   0.073  1.00  6.260          H  
ATOM  17405 2HB  GLN A1096      11.051 -38.019  -0.856  1.00  6.260          H  
ATOM  17406 1HG  GLN A1096      13.880 -37.631  -1.858  1.00  6.260          H  
ATOM  17407 2HG  GLN A1096      12.771 -38.971  -2.255  1.00  6.260          H  
ATOM  17408 1HE2 GLN A1096      12.979 -36.143  -4.915  1.00  6.260          H  
ATOM  17409 2HE2 GLN A1096      14.197 -36.836  -3.883  1.00  6.260          H  
ATOM  17410  N   THR A1097      11.681 -35.626   2.081  1.00  3.830          N  
ATOM  17411  CA  THR A1097      10.822 -35.460   3.240  1.00  3.880          C  
ATOM  17412  C   THR A1097      10.334 -34.039   3.143  1.00  3.760          C  
ATOM  17413  O   THR A1097       9.193 -33.728   3.484  1.00  3.720          O  
ATOM  17414  CB  THR A1097      11.568 -35.700   4.561  1.00  5.410          C  
ATOM  17415  OG1 THR A1097      12.607 -34.744   4.692  1.00  5.410          O  
ATOM  17416  CG2 THR A1097      12.177 -37.090   4.544  1.00  5.410          C  
ATOM  17417  H   THR A1097      12.667 -35.381   2.150  1.00  4.600          H  
ATOM  17418  HA  THR A1097       9.970 -36.135   3.178  1.00  4.660          H  
ATOM  17419  HB  THR A1097      10.878 -35.600   5.398  1.00  6.490          H  
ATOM  17420  HG1 THR A1097      12.986 -34.786   5.577  1.00  6.490          H  
ATOM  17421 1HG2 THR A1097      12.716 -37.264   5.475  1.00  6.490          H  
ATOM  17422 2HG2 THR A1097      11.385 -37.830   4.437  1.00  6.490          H  
ATOM  17423 3HG2 THR A1097      12.870 -37.179   3.708  1.00  6.490          H  
ATOM  17424  N   VAL A1098      11.163 -33.198   2.534  1.00  3.720          N  
ATOM  17425  CA  VAL A1098      10.800 -31.825   2.298  1.00  3.610          C  
ATOM  17426  C   VAL A1098       9.691 -31.756   1.287  1.00  3.450          C  
ATOM  17427  O   VAL A1098       8.665 -31.114   1.519  1.00  3.390          O  
ATOM  17428  CB  VAL A1098      11.988 -31.037   1.767  1.00  5.100          C  
ATOM  17429  CG1 VAL A1098      11.552 -29.697   1.342  1.00  5.100          C  
ATOM  17430  CG2 VAL A1098      12.980 -30.903   2.829  1.00  5.100          C  
ATOM  17431  H   VAL A1098      12.107 -33.537   2.322  1.00  4.460          H  
ATOM  17432  HA  VAL A1098      10.454 -31.381   3.223  1.00  4.330          H  
ATOM  17433  HB  VAL A1098      12.426 -31.547   0.912  1.00  6.120          H  
ATOM  17434 1HG1 VAL A1098      12.423 -29.147   0.990  1.00  6.120          H  
ATOM  17435 2HG1 VAL A1098      10.816 -29.747   0.553  1.00  6.120          H  
ATOM  17436 3HG1 VAL A1098      11.129 -29.211   2.154  1.00  6.120          H  
ATOM  17437 1HG2 VAL A1098      13.794 -30.340   2.461  1.00  6.120          H  
ATOM  17438 2HG2 VAL A1098      12.537 -30.390   3.637  1.00  6.120          H  
ATOM  17439 3HG2 VAL A1098      13.328 -31.879   3.156  1.00  6.120          H  
ATOM  17440  N   LYS A1099       9.900 -32.423   0.155  1.00  3.390          N  
ATOM  17441  CA  LYS A1099       8.918 -32.424  -0.901  1.00  3.230          C  
ATOM  17442  C   LYS A1099       7.619 -33.088  -0.455  1.00  3.220          C  
ATOM  17443  O   LYS A1099       6.539 -32.590  -0.777  1.00  3.110          O  
ATOM  17444  CB  LYS A1099       9.517 -33.112  -2.115  1.00  4.590          C  
ATOM  17445  CG  LYS A1099      10.634 -32.298  -2.797  1.00  4.590          C  
ATOM  17446  CD  LYS A1099      11.280 -33.102  -3.900  1.00  4.590          C  
ATOM  17447  CE  LYS A1099      12.457 -32.396  -4.580  1.00  4.590          C  
ATOM  17448  NZ  LYS A1099      12.041 -31.294  -5.524  1.00  4.590          N  
ATOM  17449  H   LYS A1099      10.795 -32.903   0.014  1.00  4.070          H  
ATOM  17450  HA  LYS A1099       8.693 -31.390  -1.164  1.00  3.880          H  
ATOM  17451 1HB  LYS A1099       9.928 -34.076  -1.819  1.00  5.500          H  
ATOM  17452 2HB  LYS A1099       8.740 -33.299  -2.847  1.00  5.500          H  
ATOM  17453 1HG  LYS A1099      10.214 -31.384  -3.216  1.00  5.500          H  
ATOM  17454 2HG  LYS A1099      11.389 -32.026  -2.065  1.00  5.500          H  
ATOM  17455 1HD  LYS A1099      11.652 -34.041  -3.485  1.00  5.500          H  
ATOM  17456 2HD  LYS A1099      10.543 -33.343  -4.666  1.00  5.500          H  
ATOM  17457 1HE  LYS A1099      13.119 -31.983  -3.827  1.00  5.500          H  
ATOM  17458 2HE  LYS A1099      12.997 -33.142  -5.134  1.00  5.500          H  
ATOM  17459 1HZ  LYS A1099      12.873 -30.920  -5.962  1.00  5.500          H  
ATOM  17460 2HZ  LYS A1099      11.428 -31.663  -6.248  1.00  5.500          H  
ATOM  17461 3HZ  LYS A1099      11.558 -30.515  -5.057  1.00  5.500          H  
ATOM  17462  N   ALA A1100       7.691 -34.213   0.273  1.00  3.370          N  
ATOM  17463  CA  ALA A1100       6.462 -34.848   0.717  1.00  3.400          C  
ATOM  17464  C   ALA A1100       5.666 -33.969   1.679  1.00  3.410          C  
ATOM  17465  O   ALA A1100       4.449 -33.841   1.526  1.00  3.360          O  
ATOM  17466  CB  ALA A1100       6.779 -36.166   1.386  1.00  4.750          C  
ATOM  17467  H   ALA A1100       8.582 -34.665   0.500  1.00  4.040          H  
ATOM  17468  HA  ALA A1100       5.844 -35.029  -0.158  1.00  4.080          H  
ATOM  17469 1HB  ALA A1100       5.854 -36.653   1.690  1.00  5.700          H  
ATOM  17470 2HB  ALA A1100       7.321 -36.806   0.690  1.00  5.700          H  
ATOM  17471 3HB  ALA A1100       7.401 -35.982   2.263  1.00  5.700          H  
ATOM  17472  N   VAL A1101       6.341 -33.313   2.634  1.00  3.480          N  
ATOM  17473  CA  VAL A1101       5.636 -32.470   3.589  1.00  3.530          C  
ATOM  17474  C   VAL A1101       5.009 -31.276   2.888  1.00  3.370          C  
ATOM  17475  O   VAL A1101       3.879 -30.894   3.207  1.00  3.360          O  
ATOM  17476  CB  VAL A1101       6.561 -32.036   4.739  1.00  4.920          C  
ATOM  17477  CG1 VAL A1101       5.880 -31.008   5.615  1.00  4.920          C  
ATOM  17478  CG2 VAL A1101       6.900 -33.256   5.594  1.00  4.920          C  
ATOM  17479  H   VAL A1101       7.355 -33.433   2.736  1.00  4.180          H  
ATOM  17480  HA  VAL A1101       4.833 -33.065   4.027  1.00  4.240          H  
ATOM  17481  HB  VAL A1101       7.474 -31.598   4.320  1.00  5.910          H  
ATOM  17482 1HG1 VAL A1101       6.555 -30.732   6.405  1.00  5.910          H  
ATOM  17483 2HG1 VAL A1101       5.629 -30.147   5.044  1.00  5.910          H  
ATOM  17484 3HG1 VAL A1101       4.969 -31.435   6.039  1.00  5.910          H  
ATOM  17485 1HG2 VAL A1101       7.562 -32.958   6.405  1.00  5.910          H  
ATOM  17486 2HG2 VAL A1101       5.981 -33.673   6.005  1.00  5.910          H  
ATOM  17487 3HG2 VAL A1101       7.386 -34.011   4.995  1.00  5.910          H  
ATOM  17488  N   LEU A1102       5.759 -30.649   1.985  1.00  3.250          N  
ATOM  17489  CA  LEU A1102       5.279 -29.517   1.219  1.00  3.070          C  
ATOM  17490  C   LEU A1102       4.021 -29.914   0.433  1.00  3.040          C  
ATOM  17491  O   LEU A1102       3.034 -29.167   0.423  1.00  3.010          O  
ATOM  17492  CB  LEU A1102       6.446 -28.986   0.378  1.00  4.370          C  
ATOM  17493  CG  LEU A1102       6.244 -27.713  -0.432  1.00  4.370          C  
ATOM  17494  CD1 LEU A1102       7.554 -26.951  -0.482  1.00  4.370          C  
ATOM  17495  CD2 LEU A1102       5.862 -28.072  -1.833  1.00  4.370          C  
ATOM  17496  H   LEU A1102       6.715 -30.976   1.804  1.00  3.900          H  
ATOM  17497  HA  LEU A1102       4.989 -28.731   1.905  1.00  3.680          H  
ATOM  17498 1HB  LEU A1102       7.292 -28.823   1.048  1.00  5.240          H  
ATOM  17499 2HB  LEU A1102       6.731 -29.775  -0.320  1.00  5.240          H  
ATOM  17500  HG  LEU A1102       5.472 -27.090   0.022  1.00  5.240          H  
ATOM  17501 1HD1 LEU A1102       7.408 -26.046  -1.074  1.00  5.240          H  
ATOM  17502 2HD1 LEU A1102       7.868 -26.679   0.528  1.00  5.240          H  
ATOM  17503 3HD1 LEU A1102       8.325 -27.572  -0.944  1.00  5.240          H  
ATOM  17504 1HD2 LEU A1102       5.754 -27.165  -2.415  1.00  5.240          H  
ATOM  17505 2HD2 LEU A1102       6.642 -28.688  -2.286  1.00  5.240          H  
ATOM  17506 3HD2 LEU A1102       4.933 -28.627  -1.850  1.00  5.240          H  
ATOM  17507  N   ARG A1103       4.033 -31.079  -0.233  1.00  3.070          N  
ATOM  17508  CA  ARG A1103       2.828 -31.516  -0.926  1.00  3.080          C  
ATOM  17509  C   ARG A1103       1.652 -31.745   0.040  1.00  3.150          C  
ATOM  17510  O   ARG A1103       0.528 -31.344  -0.276  1.00  3.130          O  
ATOM  17511  CB  ARG A1103       3.065 -32.788  -1.720  1.00  4.310          C  
ATOM  17512  CG  ARG A1103       3.907 -32.628  -2.980  1.00  4.310          C  
ATOM  17513  CD  ARG A1103       3.816 -33.841  -3.850  1.00  4.310          C  
ATOM  17514  NE  ARG A1103       4.380 -35.042  -3.225  1.00  4.310          N  
ATOM  17515  CZ  ARG A1103       5.668 -35.452  -3.299  1.00  4.310          C  
ATOM  17516  NH1 ARG A1103       6.564 -34.760  -3.976  1.00  4.310          N  
ATOM  17517  NH2 ARG A1103       6.022 -36.574  -2.688  1.00  4.310          N  
ATOM  17518  H   ARG A1103       4.881 -31.656  -0.263  1.00  3.680          H  
ATOM  17519  HA  ARG A1103       2.546 -30.733  -1.629  1.00  3.700          H  
ATOM  17520 1HB  ARG A1103       3.578 -33.508  -1.079  1.00  5.170          H  
ATOM  17521 2HB  ARG A1103       2.107 -33.226  -2.004  1.00  5.170          H  
ATOM  17522 1HG  ARG A1103       3.546 -31.769  -3.548  1.00  5.170          H  
ATOM  17523 2HG  ARG A1103       4.947 -32.466  -2.712  1.00  5.170          H  
ATOM  17524 1HD  ARG A1103       2.772 -34.042  -4.035  1.00  5.170          H  
ATOM  17525 2HD  ARG A1103       4.313 -33.665  -4.803  1.00  5.170          H  
ATOM  17526  HE  ARG A1103       3.738 -35.628  -2.708  1.00  5.170          H  
ATOM  17527 1HH1 ARG A1103       6.297 -33.906  -4.447  1.00  5.170          H  
ATOM  17528 2HH1 ARG A1103       7.516 -35.099  -4.053  1.00  5.170          H  
ATOM  17529 1HH2 ARG A1103       5.330 -37.109  -2.179  1.00  5.170          H  
ATOM  17530 2HH2 ARG A1103       6.979 -36.899  -2.730  1.00  5.170          H  
ATOM  17531  N   ASP A1104       1.893 -32.366   1.220  1.00  3.260          N  
ATOM  17532  CA  ASP A1104       0.804 -32.608   2.183  1.00  3.360          C  
ATOM  17533  C   ASP A1104       0.186 -31.294   2.638  1.00  3.330          C  
ATOM  17534  O   ASP A1104      -1.038 -31.187   2.805  1.00  3.360          O  
ATOM  17535  CB  ASP A1104       1.290 -33.369   3.421  1.00  4.660          C  
ATOM  17536  CG  ASP A1104       1.603 -34.856   3.195  1.00  4.660          C  
ATOM  17537  OD1 ASP A1104       1.245 -35.401   2.174  1.00  4.660          O  
ATOM  17538  OD2 ASP A1104       2.183 -35.438   4.084  1.00  4.660          O  
ATOM  17539  H   ASP A1104       2.832 -32.730   1.422  1.00  3.910          H  
ATOM  17540  HA  ASP A1104       0.035 -33.201   1.691  1.00  4.030          H  
ATOM  17541 1HB  ASP A1104       2.196 -32.886   3.792  1.00  5.600          H  
ATOM  17542 2HB  ASP A1104       0.541 -33.290   4.206  1.00  5.600          H  
ATOM  17543  N   PHE A1105       1.036 -30.289   2.828  1.00  3.280          N  
ATOM  17544  CA  PHE A1105       0.603 -28.957   3.191  1.00  3.250          C  
ATOM  17545  C   PHE A1105      -0.389 -28.429   2.173  1.00  3.140          C  
ATOM  17546  O   PHE A1105      -1.502 -28.028   2.516  1.00  3.160          O  
ATOM  17547  CB  PHE A1105       1.828 -28.060   3.317  1.00  4.560          C  
ATOM  17548  CG  PHE A1105       1.585 -26.624   3.356  1.00  4.560          C  
ATOM  17549  CD1 PHE A1105       1.104 -25.990   4.462  1.00  4.560          C  
ATOM  17550  CD2 PHE A1105       1.892 -25.878   2.229  1.00  4.560          C  
ATOM  17551  CE1 PHE A1105       0.925 -24.638   4.436  1.00  4.560          C  
ATOM  17552  CE2 PHE A1105       1.724 -24.533   2.217  1.00  4.560          C  
ATOM  17553  CZ  PHE A1105       1.234 -23.921   3.326  1.00  4.560          C  
ATOM  17554  H   PHE A1105       2.043 -30.479   2.746  1.00  3.940          H  
ATOM  17555  HA  PHE A1105       0.106 -29.011   4.160  1.00  3.900          H  
ATOM  17556 1HB  PHE A1105       2.360 -28.333   4.227  1.00  5.470          H  
ATOM  17557 2HB  PHE A1105       2.499 -28.255   2.514  1.00  5.470          H  
ATOM  17558  HD1 PHE A1105       0.864 -26.564   5.355  1.00  5.470          H  
ATOM  17559  HD2 PHE A1105       2.290 -26.394   1.345  1.00  5.470          H  
ATOM  17560  HE1 PHE A1105       0.545 -24.131   5.292  1.00  5.470          H  
ATOM  17561  HE2 PHE A1105       1.974 -23.950   1.333  1.00  5.470          H  
ATOM  17562  HZ  PHE A1105       1.080 -22.867   3.333  1.00  5.470          H  
ATOM  17563  N   TYR A1106      -0.023 -28.487   0.896  1.00  3.040          N  
ATOM  17564  CA  TYR A1106      -0.929 -28.013  -0.133  1.00  2.950          C  
ATOM  17565  C   TYR A1106      -2.219 -28.835  -0.199  1.00  2.980          C  
ATOM  17566  O   TYR A1106      -3.301 -28.266  -0.357  1.00  2.950          O  
ATOM  17567  CB  TYR A1106      -0.269 -28.067  -1.485  1.00  4.170          C  
ATOM  17568  CG  TYR A1106       0.866 -27.134  -1.736  1.00  4.170          C  
ATOM  17569  CD1 TYR A1106       0.910 -25.839  -1.231  1.00  4.170          C  
ATOM  17570  CD2 TYR A1106       1.892 -27.597  -2.514  1.00  4.170          C  
ATOM  17571  CE1 TYR A1106       1.992 -25.042  -1.511  1.00  4.170          C  
ATOM  17572  CE2 TYR A1106       2.944 -26.807  -2.797  1.00  4.170          C  
ATOM  17573  CZ  TYR A1106       3.015 -25.539  -2.301  1.00  4.170          C  
ATOM  17574  OH  TYR A1106       4.098 -24.755  -2.603  1.00  4.170          O  
ATOM  17575  H   TYR A1106       0.916 -28.826   0.657  1.00  3.650          H  
ATOM  17576  HA  TYR A1106      -1.212 -26.997   0.105  1.00  3.540          H  
ATOM  17577 1HB  TYR A1106       0.102 -29.074  -1.626  1.00  5.000          H  
ATOM  17578 2HB  TYR A1106      -1.023 -27.877  -2.234  1.00  5.000          H  
ATOM  17579  HD1 TYR A1106       0.112 -25.447  -0.622  1.00  5.000          H  
ATOM  17580  HD2 TYR A1106       1.863 -28.605  -2.917  1.00  5.000          H  
ATOM  17581  HE1 TYR A1106       2.040 -24.026  -1.123  1.00  5.000          H  
ATOM  17582  HE2 TYR A1106       3.740 -27.191  -3.429  1.00  5.000          H  
ATOM  17583  HH  TYR A1106       4.658 -25.199  -3.256  1.00  5.000          H  
ATOM  17584  N   GLU A1107      -2.131 -30.163  -0.035  1.00  3.070          N  
ATOM  17585  CA  GLU A1107      -3.313 -31.035  -0.090  1.00  3.150          C  
ATOM  17586  C   GLU A1107      -4.369 -30.605   0.914  1.00  3.240          C  
ATOM  17587  O   GLU A1107      -5.560 -30.661   0.625  1.00  3.290          O  
ATOM  17588  CB  GLU A1107      -2.943 -32.496   0.214  1.00  4.380          C  
ATOM  17589  CG  GLU A1107      -4.116 -33.532   0.150  1.00  4.380          C  
ATOM  17590  CD  GLU A1107      -4.699 -33.790  -1.230  1.00  4.380          C  
ATOM  17591  OE1 GLU A1107      -4.003 -33.650  -2.206  1.00  4.380          O  
ATOM  17592  OE2 GLU A1107      -5.848 -34.148  -1.302  1.00  4.380          O  
ATOM  17593  H   GLU A1107      -1.204 -30.589   0.072  1.00  3.680          H  
ATOM  17594  HA  GLU A1107      -3.747 -30.976  -1.085  1.00  3.780          H  
ATOM  17595 1HB  GLU A1107      -2.147 -32.820  -0.436  1.00  5.250          H  
ATOM  17596 2HB  GLU A1107      -2.548 -32.546   1.224  1.00  5.250          H  
ATOM  17597 1HG  GLU A1107      -3.745 -34.476   0.544  1.00  5.250          H  
ATOM  17598 2HG  GLU A1107      -4.916 -33.200   0.809  1.00  5.250          H  
ATOM  17599  N   SER A1108      -3.937 -30.153   2.093  1.00  3.300          N  
ATOM  17600  CA  SER A1108      -4.864 -29.729   3.141  1.00  3.390          C  
ATOM  17601  C   SER A1108      -5.653 -28.465   2.765  1.00  3.310          C  
ATOM  17602  O   SER A1108      -6.665 -28.146   3.397  1.00  3.420          O  
ATOM  17603  CB  SER A1108      -4.118 -29.437   4.434  1.00  4.710          C  
ATOM  17604  OG  SER A1108      -3.411 -28.213   4.372  1.00  4.710          O  
ATOM  17605  H   SER A1108      -2.928 -30.167   2.284  1.00  3.960          H  
ATOM  17606  HA  SER A1108      -5.572 -30.538   3.312  1.00  4.070          H  
ATOM  17607 1HB  SER A1108      -4.828 -29.406   5.256  1.00  5.650          H  
ATOM  17608 2HB  SER A1108      -3.418 -30.248   4.632  1.00  5.650          H  
ATOM  17609  HG  SER A1108      -2.669 -28.320   3.743  1.00  5.650          H  
ATOM  17610  N   MET A1109      -5.164 -27.713   1.776  1.00  3.130          N  
ATOM  17611  CA  MET A1109      -5.790 -26.476   1.346  1.00  3.020          C  
ATOM  17612  C   MET A1109      -6.550 -26.625   0.032  1.00  2.940          C  
ATOM  17613  O   MET A1109      -7.607 -26.012  -0.156  1.00  2.930          O  
ATOM  17614  CB  MET A1109      -4.724 -25.411   1.183  1.00  4.270          C  
ATOM  17615  CG  MET A1109      -4.078 -24.949   2.473  1.00  4.270          C  
ATOM  17616  SD  MET A1109      -2.964 -23.552   2.223  1.00  4.270          S  
ATOM  17617  CE  MET A1109      -1.598 -24.373   1.430  1.00  4.270          C  
ATOM  17618  H   MET A1109      -4.355 -28.043   1.256  1.00  3.760          H  
ATOM  17619  HA  MET A1109      -6.497 -26.166   2.111  1.00  3.620          H  
ATOM  17620 1HB  MET A1109      -3.947 -25.826   0.559  1.00  5.130          H  
ATOM  17621 2HB  MET A1109      -5.142 -24.548   0.667  1.00  5.130          H  
ATOM  17622 1HG  MET A1109      -4.847 -24.664   3.186  1.00  5.130          H  
ATOM  17623 2HG  MET A1109      -3.505 -25.779   2.902  1.00  5.130          H  
ATOM  17624 1HE  MET A1109      -0.824 -23.646   1.206  1.00  5.130          H  
ATOM  17625 2HE  MET A1109      -1.208 -25.147   2.093  1.00  5.130          H  
ATOM  17626 3HE  MET A1109      -1.926 -24.825   0.522  1.00  5.130          H  
ATOM  17627  N   PHE A1110      -6.020 -27.451  -0.880  1.00  2.900          N  
ATOM  17628  CA  PHE A1110      -6.580 -27.585  -2.220  1.00  2.810          C  
ATOM  17629  C   PHE A1110      -6.977 -29.015  -2.650  1.00  2.920          C  
ATOM  17630  O   PHE A1110      -6.646 -29.387  -3.771  1.00  2.860          O  
ATOM  17631  CB  PHE A1110      -5.542 -27.056  -3.217  1.00  3.970          C  
ATOM  17632  CG  PHE A1110      -5.097 -25.663  -2.871  1.00  3.970          C  
ATOM  17633  CD1 PHE A1110      -3.834 -25.472  -2.319  1.00  3.970          C  
ATOM  17634  CD2 PHE A1110      -5.923 -24.555  -3.027  1.00  3.970          C  
ATOM  17635  CE1 PHE A1110      -3.415 -24.225  -1.942  1.00  3.970          C  
ATOM  17636  CE2 PHE A1110      -5.483 -23.302  -2.637  1.00  3.970          C  
ATOM  17637  CZ  PHE A1110      -4.230 -23.148  -2.098  1.00  3.970          C  
ATOM  17638  H   PHE A1110      -5.144 -27.928  -0.658  1.00  3.480          H  
ATOM  17639  HA  PHE A1110      -7.468 -26.956  -2.276  1.00  3.370          H  
ATOM  17640 1HB  PHE A1110      -4.666 -27.705  -3.207  1.00  4.760          H  
ATOM  17641 2HB  PHE A1110      -5.947 -27.053  -4.225  1.00  4.760          H  
ATOM  17642  HD1 PHE A1110      -3.178 -26.334  -2.174  1.00  4.760          H  
ATOM  17643  HD2 PHE A1110      -6.920 -24.681  -3.447  1.00  4.760          H  
ATOM  17644  HE1 PHE A1110      -2.430 -24.089  -1.513  1.00  4.760          H  
ATOM  17645  HE2 PHE A1110      -6.126 -22.426  -2.754  1.00  4.760          H  
ATOM  17646  HZ  PHE A1110      -3.887 -22.164  -1.792  1.00  4.760          H  
ATOM  17647  N   PRO A1111      -7.706 -29.821  -1.836  1.00  3.090          N  
ATOM  17648  CA  PRO A1111      -8.091 -31.213  -2.100  1.00  3.220          C  
ATOM  17649  C   PRO A1111      -9.170 -31.420  -3.180  1.00  3.150          C  
ATOM  17650  O   PRO A1111      -9.403 -32.550  -3.607  1.00  3.240          O  
ATOM  17651  CB  PRO A1111      -8.656 -31.657  -0.747  1.00  4.830          C  
ATOM  17652  CG  PRO A1111      -9.192 -30.391  -0.116  1.00  4.830          C  
ATOM  17653  CD  PRO A1111      -8.249 -29.306  -0.552  1.00  4.830          C  
ATOM  17654  HA  PRO A1111      -7.185 -31.797  -2.334  1.00  3.860          H  
ATOM  17655 1HB  PRO A1111      -9.427 -32.428  -0.897  1.00  5.800          H  
ATOM  17656 2HB  PRO A1111      -7.845 -32.124  -0.150  1.00  5.800          H  
ATOM  17657 1HG  PRO A1111     -10.224 -30.217  -0.422  1.00  5.800          H  
ATOM  17658 2HG  PRO A1111      -9.206 -30.500   0.979  1.00  5.800          H  
ATOM  17659 1HD  PRO A1111      -8.788 -28.355  -0.689  1.00  5.800          H  
ATOM  17660 2HD  PRO A1111      -7.478 -29.247   0.215  1.00  5.800          H  
ATOM  17661  N   ILE A1112      -9.851 -30.352  -3.587  1.00  3.030          N  
ATOM  17662  CA  ILE A1112     -10.974 -30.478  -4.512  1.00  2.990          C  
ATOM  17663  C   ILE A1112     -10.582 -30.286  -5.986  1.00  2.840          C  
ATOM  17664  O   ILE A1112     -10.130 -29.201  -6.347  1.00  2.710          O  
ATOM  17665  CB  ILE A1112     -12.056 -29.429  -4.158  1.00  4.200          C  
ATOM  17666  CG1 ILE A1112     -12.479 -29.563  -2.652  1.00  4.200          C  
ATOM  17667  CG2 ILE A1112     -13.269 -29.518  -5.097  1.00  4.200          C  
ATOM  17668  CD1 ILE A1112     -13.009 -30.930  -2.207  1.00  4.200          C  
ATOM  17669  H   ILE A1112      -9.601 -29.439  -3.239  1.00  3.640          H  
ATOM  17670  HA  ILE A1112     -11.382 -31.463  -4.366  1.00  3.590          H  
ATOM  17671  HB  ILE A1112     -11.618 -28.437  -4.268  1.00  5.040          H  
ATOM  17672 1HG1 ILE A1112     -11.627 -29.313  -2.038  1.00  5.040          H  
ATOM  17673 2HG1 ILE A1112     -13.264 -28.830  -2.460  1.00  5.040          H  
ATOM  17674 1HG2 ILE A1112     -13.983 -28.742  -4.830  1.00  5.040          H  
ATOM  17675 2HG2 ILE A1112     -12.955 -29.366  -6.135  1.00  5.040          H  
ATOM  17676 3HG2 ILE A1112     -13.746 -30.483  -5.010  1.00  5.040          H  
ATOM  17677 1HD1 ILE A1112     -13.272 -30.879  -1.151  1.00  5.040          H  
ATOM  17678 2HD1 ILE A1112     -13.893 -31.198  -2.779  1.00  5.040          H  
ATOM  17679 3HD1 ILE A1112     -12.249 -31.695  -2.338  1.00  5.040          H  
ATOM  17680  N   PRO A1113     -10.837 -31.264  -6.891  1.00  2.850          N  
ATOM  17681  CA  PRO A1113     -10.433 -31.228  -8.290  1.00  2.750          C  
ATOM  17682  C   PRO A1113     -11.023 -30.022  -8.992  1.00  2.620          C  
ATOM  17683  O   PRO A1113     -12.175 -29.660  -8.755  1.00  2.670          O  
ATOM  17684  CB  PRO A1113     -10.980 -32.548  -8.850  1.00  4.120          C  
ATOM  17685  CG  PRO A1113     -12.076 -32.962  -7.897  1.00  4.120          C  
ATOM  17686  CD  PRO A1113     -11.639 -32.453  -6.534  1.00  4.120          C  
ATOM  17687  HA  PRO A1113      -9.346 -31.211  -8.364  1.00  3.300          H  
ATOM  17688 1HB  PRO A1113     -11.345 -32.384  -9.878  1.00  4.950          H  
ATOM  17689 2HB  PRO A1113     -10.169 -33.287  -8.920  1.00  4.950          H  
ATOM  17690 1HG  PRO A1113     -13.031 -32.512  -8.221  1.00  4.950          H  
ATOM  17691 2HG  PRO A1113     -12.215 -34.055  -7.922  1.00  4.950          H  
ATOM  17692 1HD  PRO A1113     -12.548 -32.193  -5.996  1.00  4.950          H  
ATOM  17693 2HD  PRO A1113     -11.021 -33.193  -5.993  1.00  4.950          H  
ATOM  17694  N   SER A1114     -10.209 -29.429  -9.853  1.00  2.460          N  
ATOM  17695  CA  SER A1114     -10.533 -28.223 -10.601  1.00  2.340          C  
ATOM  17696  C   SER A1114     -11.244 -28.415 -11.920  1.00  2.320          C  
ATOM  17697  O   SER A1114     -11.090 -29.428 -12.604  1.00  2.400          O  
ATOM  17698  CB  SER A1114      -9.290 -27.422 -10.873  1.00  3.320          C  
ATOM  17699  OG  SER A1114      -9.602 -26.316 -11.670  1.00  3.320          O  
ATOM  17700  H   SER A1114      -9.292 -29.838  -9.995  1.00  2.950          H  
ATOM  17701  HA  SER A1114     -11.186 -27.619  -9.968  1.00  2.810          H  
ATOM  17702 1HB  SER A1114      -8.877 -27.100  -9.954  1.00  3.990          H  
ATOM  17703 2HB  SER A1114      -8.550 -28.043 -11.369  1.00  3.990          H  
ATOM  17704  HG  SER A1114     -10.123 -25.710 -11.085  1.00  3.990          H  
ATOM  17705  N   GLN A1115     -12.005 -27.397 -12.295  1.00  2.240          N  
ATOM  17706  CA  GLN A1115     -12.671 -27.346 -13.593  1.00  2.240          C  
ATOM  17707  C   GLN A1115     -11.702 -26.949 -14.717  1.00  2.230          C  
ATOM  17708  O   GLN A1115     -12.089 -26.946 -15.870  1.00  2.260          O  
ATOM  17709  CB  GLN A1115     -13.898 -26.409 -13.574  1.00  3.140          C  
ATOM  17710  CG  GLN A1115     -13.616 -24.914 -13.468  1.00  3.140          C  
ATOM  17711  CD  GLN A1115     -14.914 -24.091 -13.268  1.00  3.140          C  
ATOM  17712  OE1 GLN A1115     -15.596 -23.669 -14.210  1.00  3.140          O  
ATOM  17713  NE2 GLN A1115     -15.286 -23.875 -12.018  1.00  3.140          N  
ATOM  17714  H   GLN A1115     -12.091 -26.617 -11.634  1.00  2.690          H  
ATOM  17715  HA  GLN A1115     -13.036 -28.348 -13.821  1.00  2.690          H  
ATOM  17716 1HB  GLN A1115     -14.484 -26.568 -14.478  1.00  3.760          H  
ATOM  17717 2HB  GLN A1115     -14.532 -26.672 -12.727  1.00  3.760          H  
ATOM  17718 1HG  GLN A1115     -12.964 -24.733 -12.642  1.00  3.760          H  
ATOM  17719 2HG  GLN A1115     -13.136 -24.576 -14.383  1.00  3.760          H  
ATOM  17720 1HE2 GLN A1115     -16.117 -23.359 -11.822  1.00  3.760          H  
ATOM  17721 2HE2 GLN A1115     -14.735 -24.237 -11.242  1.00  3.760          H  
ATOM  17722  N   PHE A1116     -10.460 -26.577 -14.376  1.00  2.230          N  
ATOM  17723  CA  PHE A1116      -9.440 -26.123 -15.336  1.00  2.260          C  
ATOM  17724  C   PHE A1116      -8.331 -27.136 -15.687  1.00  2.400          C  
ATOM  17725  O   PHE A1116      -7.248 -26.741 -16.123  1.00  2.510          O  
ATOM  17726  CB  PHE A1116      -8.757 -24.867 -14.809  1.00  3.150          C  
ATOM  17727  CG  PHE A1116      -9.629 -23.643 -14.738  1.00  3.150          C  
ATOM  17728  CD1 PHE A1116     -10.320 -23.311 -13.587  1.00  3.150          C  
ATOM  17729  CD2 PHE A1116      -9.717 -22.796 -15.824  1.00  3.150          C  
ATOM  17730  CE1 PHE A1116     -11.090 -22.167 -13.533  1.00  3.150          C  
ATOM  17731  CE2 PHE A1116     -10.478 -21.655 -15.774  1.00  3.150          C  
ATOM  17732  CZ  PHE A1116     -11.168 -21.337 -14.633  1.00  3.150          C  
ATOM  17733  H   PHE A1116     -10.207 -26.611 -13.391  1.00  2.680          H  
ATOM  17734  HA  PHE A1116      -9.955 -25.871 -16.263  1.00  2.710          H  
ATOM  17735 1HB  PHE A1116      -8.362 -25.064 -13.810  1.00  3.780          H  
ATOM  17736 2HB  PHE A1116      -7.910 -24.638 -15.449  1.00  3.780          H  
ATOM  17737  HD1 PHE A1116     -10.254 -23.963 -12.720  1.00  3.780          H  
ATOM  17738  HD2 PHE A1116      -9.168 -23.036 -16.736  1.00  3.780          H  
ATOM  17739  HE1 PHE A1116     -11.636 -21.921 -12.620  1.00  3.780          H  
ATOM  17740  HE2 PHE A1116     -10.526 -21.016 -16.646  1.00  3.780          H  
ATOM  17741  HZ  PHE A1116     -11.772 -20.436 -14.597  1.00  3.780          H  
ATOM  17742  N   GLU A1117      -8.548 -28.418 -15.447  1.00  2.490          N  
ATOM  17743  CA  GLU A1117      -7.539 -29.435 -15.771  1.00  2.700          C  
ATOM  17744  C   GLU A1117      -7.446 -29.712 -17.302  1.00  2.980          C  
ATOM  17745  O   GLU A1117      -8.463 -29.737 -17.998  1.00  2.960          O  
ATOM  17746  CB  GLU A1117      -7.824 -30.667 -14.924  1.00  3.700          C  
ATOM  17747  CG  GLU A1117      -7.565 -30.422 -13.411  1.00  3.700          C  
ATOM  17748  CD  GLU A1117      -7.690 -31.652 -12.532  1.00  3.700          C  
ATOM  17749  OE1 GLU A1117      -7.831 -32.720 -13.074  1.00  3.700          O  
ATOM  17750  OE2 GLU A1117      -7.584 -31.539 -11.324  1.00  3.700          O  
ATOM  17751  H   GLU A1117      -9.437 -28.696 -15.043  1.00  2.990          H  
ATOM  17752  HA  GLU A1117      -6.568 -29.054 -15.457  1.00  3.240          H  
ATOM  17753 1HB  GLU A1117      -8.877 -30.934 -15.031  1.00  4.440          H  
ATOM  17754 2HB  GLU A1117      -7.274 -31.484 -15.268  1.00  4.440          H  
ATOM  17755 1HG  GLU A1117      -6.586 -29.980 -13.283  1.00  4.440          H  
ATOM  17756 2HG  GLU A1117      -8.295 -29.692 -13.078  1.00  4.440          H  
ATOM  17757  N   LEU A1118      -6.215 -29.897 -17.815  1.00  3.380          N  
ATOM  17758  CA  LEU A1118      -5.914 -30.088 -19.251  1.00  3.740          C  
ATOM  17759  C   LEU A1118      -6.439 -31.351 -19.987  1.00  4.030          C  
ATOM  17760  O   LEU A1118      -6.323 -32.456 -19.464  1.00  4.170          O  
ATOM  17761  CB  LEU A1118      -4.381 -30.088 -19.432  1.00  5.090          C  
ATOM  17762  CG  LEU A1118      -3.631 -28.750 -19.189  1.00  5.090          C  
ATOM  17763  CD1 LEU A1118      -2.113 -29.001 -19.179  1.00  5.090          C  
ATOM  17764  CD2 LEU A1118      -3.959 -27.786 -20.330  1.00  5.090          C  
ATOM  17765  H   LEU A1118      -5.441 -29.877 -17.170  1.00  4.060          H  
ATOM  17766  HA  LEU A1118      -6.324 -29.214 -19.717  1.00  4.490          H  
ATOM  17767 1HB  LEU A1118      -3.968 -30.829 -18.754  1.00  6.110          H  
ATOM  17768 2HB  LEU A1118      -4.158 -30.416 -20.451  1.00  6.110          H  
ATOM  17769  HG  LEU A1118      -3.933 -28.319 -18.232  1.00  6.110          H  
ATOM  17770 1HD1 LEU A1118      -1.602 -28.058 -19.012  1.00  6.110          H  
ATOM  17771 2HD1 LEU A1118      -1.833 -29.685 -18.400  1.00  6.110          H  
ATOM  17772 3HD1 LEU A1118      -1.807 -29.424 -20.135  1.00  6.110          H  
ATOM  17773 1HD2 LEU A1118      -3.440 -26.847 -20.211  1.00  6.110          H  
ATOM  17774 2HD2 LEU A1118      -3.644 -28.239 -21.238  1.00  6.110          H  
ATOM  17775 3HD2 LEU A1118      -5.015 -27.594 -20.375  1.00  6.110          H  
ATOM  17776  N   PRO A1119      -6.916 -31.207 -21.264  1.00  4.310          N  
ATOM  17777  CA  PRO A1119      -7.402 -32.250 -22.171  1.00  4.800          C  
ATOM  17778  C   PRO A1119      -6.280 -33.143 -22.681  1.00  5.220          C  
ATOM  17779  O   PRO A1119      -5.116 -32.745 -22.644  1.00  5.270          O  
ATOM  17780  CB  PRO A1119      -8.061 -31.451 -23.302  1.00  7.200          C  
ATOM  17781  CG  PRO A1119      -7.348 -30.144 -23.324  1.00  7.200          C  
ATOM  17782  CD  PRO A1119      -6.991 -29.850 -21.877  1.00  7.200          C  
ATOM  17783  HA  PRO A1119      -8.145 -32.849 -21.668  1.00  5.760          H  
ATOM  17784 1HB  PRO A1119      -7.957 -32.002 -24.253  1.00  8.640          H  
ATOM  17785 2HB  PRO A1119      -9.138 -31.343 -23.119  1.00  8.640          H  
ATOM  17786 1HG  PRO A1119      -6.485 -30.234 -23.979  1.00  8.640          H  
ATOM  17787 2HG  PRO A1119      -7.992 -29.362 -23.762  1.00  8.640          H  
ATOM  17788 1HD  PRO A1119      -6.021 -29.344 -21.868  1.00  8.640          H  
ATOM  17789 2HD  PRO A1119      -7.795 -29.252 -21.412  1.00  8.640          H  
ATOM  17790  N   ARG A1120      -6.644 -34.337 -23.179  1.00  5.680          N  
ATOM  17791  CA  ARG A1120      -5.678 -35.302 -23.699  1.00  6.180          C  
ATOM  17792  C   ARG A1120      -5.968 -35.739 -25.137  1.00  6.520          C  
ATOM  17793  O   ARG A1120      -7.120 -35.872 -25.560  1.00  6.970          O  
ATOM  17794  CB  ARG A1120      -5.657 -36.543 -22.824  1.00  8.450          C  
ATOM  17795  CG  ARG A1120      -5.277 -36.343 -21.341  1.00  8.450          C  
ATOM  17796  CD  ARG A1120      -3.874 -35.931 -21.203  1.00  8.450          C  
ATOM  17797  NE  ARG A1120      -2.943 -36.910 -21.825  1.00  8.450          N  
ATOM  17798  CZ  ARG A1120      -2.388 -37.984 -21.226  1.00  8.450          C  
ATOM  17799  NH1 ARG A1120      -2.621 -38.269 -19.959  1.00  8.450          N  
ATOM  17800  NH2 ARG A1120      -1.590 -38.765 -21.934  1.00  8.450          N  
ATOM  17801  H   ARG A1120      -7.625 -34.577 -23.208  1.00  6.820          H  
ATOM  17802  HA  ARG A1120      -4.691 -34.840 -23.696  1.00  7.420          H  
ATOM  17803 1HB  ARG A1120      -6.630 -37.021 -22.858  1.00 10.140          H  
ATOM  17804 2HB  ARG A1120      -4.945 -37.238 -23.254  1.00 10.140          H  
ATOM  17805 1HG  ARG A1120      -5.891 -35.556 -20.907  1.00 10.140          H  
ATOM  17806 2HG  ARG A1120      -5.430 -37.262 -20.785  1.00 10.140          H  
ATOM  17807 1HD  ARG A1120      -3.731 -34.965 -21.667  1.00 10.140          H  
ATOM  17808 2HD  ARG A1120      -3.623 -35.839 -20.148  1.00 10.140          H  
ATOM  17809  HE  ARG A1120      -2.715 -36.780 -22.829  1.00 10.140          H  
ATOM  17810 1HH1 ARG A1120      -3.217 -37.674 -19.397  1.00 10.140          H  
ATOM  17811 2HH1 ARG A1120      -2.177 -39.075 -19.544  1.00 10.140          H  
ATOM  17812 1HH2 ARG A1120      -1.404 -38.548 -22.933  1.00 10.140          H  
ATOM  17813 2HH2 ARG A1120      -1.158 -39.561 -21.500  1.00 10.140          H  
ATOM  17814  N   GLU A1121      -4.885 -36.050 -25.840  1.00  6.470          N  
ATOM  17815  CA  GLU A1121      -4.810 -36.444 -27.246  1.00  6.790          C  
ATOM  17816  C   GLU A1121      -5.527 -37.732 -27.646  1.00  6.770          C  
ATOM  17817  O   GLU A1121      -5.824 -37.931 -28.830  1.00  7.170          O  
ATOM  17818  CB  GLU A1121      -3.317 -36.575 -27.601  1.00  9.380          C  
ATOM  17819  CG  GLU A1121      -2.561 -37.790 -26.928  1.00  9.380          C  
ATOM  17820  CD  GLU A1121      -2.124 -37.576 -25.474  1.00  9.380          C  
ATOM  17821  OE1 GLU A1121      -2.604 -36.659 -24.852  1.00  9.380          O  
ATOM  17822  OE2 GLU A1121      -1.350 -38.356 -24.976  1.00  9.380          O  
ATOM  17823  H   GLU A1121      -3.987 -35.949 -25.365  1.00  7.760          H  
ATOM  17824  HA  GLU A1121      -5.240 -35.632 -27.833  1.00  8.150          H  
ATOM  17825 1HB  GLU A1121      -3.214 -36.684 -28.680  1.00 11.250          H  
ATOM  17826 2HB  GLU A1121      -2.803 -35.665 -27.320  1.00 11.250          H  
ATOM  17827 1HG  GLU A1121      -3.153 -38.693 -26.987  1.00 11.250          H  
ATOM  17828 2HG  GLU A1121      -1.664 -37.965 -27.519  1.00 11.250          H  
ATOM  17829  N   TYR A1122      -5.796 -38.599 -26.674  1.00  6.500          N  
ATOM  17830  CA  TYR A1122      -6.421 -39.880 -26.948  1.00  6.860          C  
ATOM  17831  C   TYR A1122      -7.934 -39.854 -26.846  1.00  7.140          C  
ATOM  17832  O   TYR A1122      -8.611 -40.795 -27.277  1.00  7.690          O  
ATOM  17833  CB  TYR A1122      -5.892 -40.949 -25.993  1.00  9.460          C  
ATOM  17834  CG  TYR A1122      -6.246 -40.703 -24.542  1.00  9.460          C  
ATOM  17835  CD1 TYR A1122      -7.493 -41.101 -24.051  1.00  9.460          C  
ATOM  17836  CD2 TYR A1122      -5.333 -40.104 -23.694  1.00  9.460          C  
ATOM  17837  CE1 TYR A1122      -7.815 -40.887 -22.747  1.00  9.460          C  
ATOM  17838  CE2 TYR A1122      -5.666 -39.905 -22.374  1.00  9.460          C  
ATOM  17839  CZ  TYR A1122      -6.902 -40.289 -21.904  1.00  9.460          C  
ATOM  17840  OH  TYR A1122      -7.238 -40.086 -20.591  1.00  9.460          O  
ATOM  17841  H   TYR A1122      -5.533 -38.353 -25.731  1.00  7.800          H  
ATOM  17842  HA  TYR A1122      -6.159 -40.173 -27.960  1.00  8.230          H  
ATOM  17843 1HB  TYR A1122      -6.287 -41.923 -26.282  1.00 11.350          H  
ATOM  17844 2HB  TYR A1122      -4.807 -40.995 -26.075  1.00 11.350          H  
ATOM  17845  HD1 TYR A1122      -8.219 -41.584 -24.707  1.00 11.350          H  
ATOM  17846  HD2 TYR A1122      -4.350 -39.795 -24.066  1.00 11.350          H  
ATOM  17847  HE1 TYR A1122      -8.783 -41.196 -22.375  1.00 11.350          H  
ATOM  17848  HE2 TYR A1122      -4.951 -39.442 -21.701  1.00 11.350          H  
ATOM  17849  HH  TYR A1122      -6.478 -39.742 -20.116  1.00 11.350          H  
ATOM  17850  N   ARG A1123      -8.513 -38.801 -26.274  1.00  7.010          N  
ATOM  17851  CA  ARG A1123      -9.953 -38.838 -26.088  1.00  7.550          C  
ATOM  17852  C   ARG A1123     -10.590 -38.336 -27.382  1.00  8.190          C  
ATOM  17853  O   ARG A1123     -11.062 -37.206 -27.482  1.00  8.890          O  
ATOM  17854  CB  ARG A1123     -10.342 -38.016 -24.860  1.00 10.350          C  
ATOM  17855  CG  ARG A1123     -11.798 -38.115 -24.416  1.00 10.350          C  
ATOM  17856  CD  ARG A1123     -12.122 -39.436 -23.753  1.00 10.350          C  
ATOM  17857  NE  ARG A1123     -11.518 -39.646 -22.451  1.00 10.350          N  
ATOM  17858  CZ  ARG A1123     -11.596 -40.809 -21.759  1.00 10.350          C  
ATOM  17859  NH1 ARG A1123     -12.257 -41.836 -22.257  1.00 10.350          N  
ATOM  17860  NH2 ARG A1123     -11.010 -40.932 -20.578  1.00 10.350          N  
ATOM  17861  H   ARG A1123      -7.978 -37.977 -25.976  1.00  8.410          H  
ATOM  17862  HA  ARG A1123     -10.256 -39.868 -25.935  1.00  9.060          H  
ATOM  17863 1HB  ARG A1123      -9.726 -38.330 -24.025  1.00 12.420          H  
ATOM  17864 2HB  ARG A1123     -10.124 -36.960 -25.041  1.00 12.420          H  
ATOM  17865 1HG  ARG A1123     -12.033 -37.327 -23.725  1.00 12.420          H  
ATOM  17866 2HG  ARG A1123     -12.445 -38.003 -25.284  1.00 12.420          H  
ATOM  17867 1HD  ARG A1123     -13.185 -39.517 -23.662  1.00 12.420          H  
ATOM  17868 2HD  ARG A1123     -11.770 -40.222 -24.363  1.00 12.420          H  
ATOM  17869  HE  ARG A1123     -10.997 -38.889 -22.026  1.00 12.420          H  
ATOM  17870 1HH1 ARG A1123     -12.713 -41.765 -23.155  1.00 12.420          H  
ATOM  17871 2HH1 ARG A1123     -12.313 -42.706 -21.741  1.00 12.420          H  
ATOM  17872 1HH2 ARG A1123     -10.491 -40.164 -20.176  1.00 12.420          H  
ATOM  17873 2HH2 ARG A1123     -11.072 -41.803 -20.072  1.00 12.420          H  
ATOM  17874  N   ASN A1124     -10.562 -39.199 -28.385  1.00  8.060          N  
ATOM  17875  CA  ASN A1124     -10.904 -38.841 -29.752  1.00  8.740          C  
ATOM  17876  C   ASN A1124     -11.853 -39.827 -30.460  1.00  8.970          C  
ATOM  17877  O   ASN A1124     -12.511 -40.645 -29.827  1.00  9.120          O  
ATOM  17878  CB  ASN A1124      -9.584 -38.679 -30.497  1.00 11.960          C  
ATOM  17879  CG  ASN A1124      -8.793 -39.979 -30.558  1.00 11.960          C  
ATOM  17880  OD1 ASN A1124      -9.384 -41.040 -30.816  1.00 11.960          O  
ATOM  17881  ND2 ASN A1124      -7.500 -39.940 -30.299  1.00 11.960          N  
ATOM  17882  H   ASN A1124     -10.155 -40.113 -28.170  1.00  9.670          H  
ATOM  17883  HA  ASN A1124     -11.411 -37.876 -29.731  1.00 10.490          H  
ATOM  17884 1HB  ASN A1124      -9.741 -38.296 -31.500  1.00 14.360          H  
ATOM  17885 2HB  ASN A1124      -8.972 -37.943 -29.966  1.00 14.360          H  
ATOM  17886 1HD2 ASN A1124      -6.966 -40.784 -30.317  1.00 14.360          H  
ATOM  17887 2HD2 ASN A1124      -7.028 -39.076 -30.029  1.00 14.360          H  
ATOM  17888  N   ARG A1125     -11.878 -39.764 -31.789  1.00  9.180          N  
ATOM  17889  CA  ARG A1125     -12.758 -40.567 -32.641  1.00  9.660          C  
ATOM  17890  C   ARG A1125     -12.641 -42.089 -32.487  1.00 10.080          C  
ATOM  17891  O   ARG A1125     -13.509 -42.818 -32.964  1.00 10.610          O  
ATOM  17892  CB  ARG A1125     -12.515 -40.236 -34.104  1.00 13.330          C  
ATOM  17893  CG  ARG A1125     -11.151 -40.667 -34.675  1.00 13.330          C  
ATOM  17894  CD  ARG A1125     -10.992 -40.163 -36.065  1.00 13.330          C  
ATOM  17895  NE  ARG A1125      -9.735 -40.574 -36.687  1.00 13.330          N  
ATOM  17896  CZ  ARG A1125      -8.539 -39.948 -36.552  1.00 13.330          C  
ATOM  17897  NH1 ARG A1125      -8.418 -38.876 -35.794  1.00 13.330          N  
ATOM  17898  NH2 ARG A1125      -7.481 -40.419 -37.195  1.00 13.330          N  
ATOM  17899  H   ARG A1125     -11.289 -39.081 -32.239  1.00 11.020          H  
ATOM  17900  HA  ARG A1125     -13.785 -40.290 -32.400  1.00 11.590          H  
ATOM  17901 1HB  ARG A1125     -13.283 -40.712 -34.711  1.00 16.000          H  
ATOM  17902 2HB  ARG A1125     -12.606 -39.161 -34.249  1.00 16.000          H  
ATOM  17903 1HG  ARG A1125     -10.341 -40.286 -34.053  1.00 16.000          H  
ATOM  17904 2HG  ARG A1125     -11.092 -41.757 -34.711  1.00 16.000          H  
ATOM  17905 1HD  ARG A1125     -11.806 -40.564 -36.668  1.00 16.000          H  
ATOM  17906 2HD  ARG A1125     -11.047 -39.077 -36.076  1.00 16.000          H  
ATOM  17907  HE  ARG A1125      -9.770 -41.390 -37.286  1.00 16.000          H  
ATOM  17908 1HH1 ARG A1125      -9.216 -38.509 -35.303  1.00 16.000          H  
ATOM  17909 2HH1 ARG A1125      -7.521 -38.417 -35.706  1.00 16.000          H  
ATOM  17910 1HH2 ARG A1125      -7.568 -41.237 -37.781  1.00 16.000          H  
ATOM  17911 2HH2 ARG A1125      -6.586 -39.959 -37.105  1.00 16.000          H  
ATOM  17912  N   PHE A1126     -11.571 -42.582 -31.857  1.00 10.070          N  
ATOM  17913  CA  PHE A1126     -11.380 -44.024 -31.709  1.00 10.650          C  
ATOM  17914  C   PHE A1126     -11.986 -44.601 -30.422  1.00 10.610          C  
ATOM  17915  O   PHE A1126     -11.801 -45.781 -30.112  1.00 10.910          O  
ATOM  17916  CB  PHE A1126      -9.894 -44.363 -31.760  1.00 14.680          C  
ATOM  17917  CG  PHE A1126      -9.272 -44.081 -33.091  1.00 14.680          C  
ATOM  17918  CD1 PHE A1126      -8.375 -43.037 -33.248  1.00 14.680          C  
ATOM  17919  CD2 PHE A1126      -9.589 -44.851 -34.195  1.00 14.680          C  
ATOM  17920  CE1 PHE A1126      -7.809 -42.779 -34.464  1.00 14.680          C  
ATOM  17921  CE2 PHE A1126      -9.023 -44.590 -35.418  1.00 14.680          C  
ATOM  17922  CZ  PHE A1126      -8.131 -43.557 -35.552  1.00 14.680          C  
ATOM  17923  H   PHE A1126     -10.875 -41.940 -31.474  1.00 12.080          H  
ATOM  17924  HA  PHE A1126     -11.872 -44.512 -32.550  1.00 12.780          H  
ATOM  17925 1HB  PHE A1126      -9.369 -43.779 -31.004  1.00 17.610          H  
ATOM  17926 2HB  PHE A1126      -9.748 -45.415 -31.527  1.00 17.610          H  
ATOM  17927  HD1 PHE A1126      -8.110 -42.422 -32.396  1.00 17.610          H  
ATOM  17928  HD2 PHE A1126     -10.296 -45.675 -34.089  1.00 17.610          H  
ATOM  17929  HE1 PHE A1126      -7.101 -41.959 -34.566  1.00 17.610          H  
ATOM  17930  HE2 PHE A1126      -9.278 -45.206 -36.280  1.00 17.610          H  
ATOM  17931  HZ  PHE A1126      -7.679 -43.357 -36.518  1.00 17.610          H  
ATOM  17932  N   LEU A1127     -12.721 -43.770 -29.698  1.00 10.480          N  
ATOM  17933  CA  LEU A1127     -13.435 -44.154 -28.485  1.00 10.740          C  
ATOM  17934  C   LEU A1127     -14.695 -44.924 -28.822  1.00 11.490          C  
ATOM  17935  O   LEU A1127     -15.232 -44.811 -29.927  1.00 12.100          O  
ATOM  17936  CB  LEU A1127     -13.851 -42.918 -27.708  1.00 14.930          C  
ATOM  17937  CG  LEU A1127     -12.791 -42.042 -27.129  1.00 14.930          C  
ATOM  17938  CD1 LEU A1127     -13.490 -40.783 -26.669  1.00 14.930          C  
ATOM  17939  CD2 LEU A1127     -12.086 -42.745 -25.967  1.00 14.930          C  
ATOM  17940  H   LEU A1127     -12.780 -42.796 -30.012  1.00 12.580          H  
ATOM  17941  HA  LEU A1127     -12.798 -44.796 -27.882  1.00 12.890          H  
ATOM  17942 1HB  LEU A1127     -14.398 -42.298 -28.392  1.00 17.920          H  
ATOM  17943 2HB  LEU A1127     -14.515 -43.213 -26.918  1.00 17.920          H  
ATOM  17944  HG  LEU A1127     -12.059 -41.799 -27.874  1.00 17.920          H  
ATOM  17945 1HD1 LEU A1127     -12.787 -40.114 -26.290  1.00 17.920          H  
ATOM  17946 2HD1 LEU A1127     -13.968 -40.321 -27.518  1.00 17.920          H  
ATOM  17947 3HD1 LEU A1127     -14.238 -41.023 -25.911  1.00 17.920          H  
ATOM  17948 1HD2 LEU A1127     -11.327 -42.096 -25.549  1.00 17.920          H  
ATOM  17949 2HD2 LEU A1127     -12.816 -43.005 -25.198  1.00 17.920          H  
ATOM  17950 3HD2 LEU A1127     -11.604 -43.651 -26.322  1.00 17.920          H  
ATOM  17951  N   HIS A1128     -15.186 -45.715 -27.876  1.00 11.600          N  
ATOM  17952  CA  HIS A1128     -16.454 -46.391 -28.099  1.00 12.440          C  
ATOM  17953  C   HIS A1128     -17.492 -45.326 -28.368  1.00 12.840          C  
ATOM  17954  O   HIS A1128     -17.415 -44.228 -27.813  1.00 12.600          O  
ATOM  17955  CB  HIS A1128     -16.895 -47.237 -26.902  1.00 17.080          C  
ATOM  17956  CG  HIS A1128     -18.113 -48.073 -27.193  1.00 17.080          C  
ATOM  17957  ND1 HIS A1128     -19.409 -47.552 -27.210  1.00 17.080          N  
ATOM  17958  CD2 HIS A1128     -18.233 -49.388 -27.489  1.00 17.080          C  
ATOM  17959  CE1 HIS A1128     -20.258 -48.525 -27.525  1.00 17.080          C  
ATOM  17960  NE2 HIS A1128     -19.568 -49.640 -27.691  1.00 17.080          N  
ATOM  17961  H   HIS A1128     -14.707 -45.816 -26.969  1.00 13.920          H  
ATOM  17962  HA  HIS A1128     -16.389 -47.035 -28.974  1.00 14.930          H  
ATOM  17963 1HB  HIS A1128     -16.080 -47.891 -26.590  1.00 20.500          H  
ATOM  17964 2HB  HIS A1128     -17.124 -46.590 -26.074  1.00 20.500          H  
ATOM  17965  HD2 HIS A1128     -17.419 -50.111 -27.564  1.00 20.500          H  
ATOM  17966  HE1 HIS A1128     -21.336 -48.431 -27.629  1.00 20.500          H  
ATOM  17967  HE2 HIS A1128     -19.956 -50.545 -27.934  1.00 20.500          H  
ATOM  17968  N   MET A1129     -18.463 -45.604 -29.228  1.00 13.620          N  
ATOM  17969  CA  MET A1129     -19.479 -44.603 -29.521  1.00 14.220          C  
ATOM  17970  C   MET A1129     -20.027 -43.929 -28.265  1.00 14.280          C  
ATOM  17971  O   MET A1129     -20.250 -42.715 -28.268  1.00 14.650          O  
ATOM  17972  CB  MET A1129     -20.642 -45.242 -30.257  1.00 19.670          C  
ATOM  17973  CG  MET A1129     -21.769 -44.269 -30.620  1.00 19.670          C  
ATOM  17974  SD  MET A1129     -23.215 -45.087 -31.279  1.00 19.670          S  
ATOM  17975  CE  MET A1129     -23.915 -45.742 -29.763  1.00 19.670          C  
ATOM  17976  H   MET A1129     -18.494 -46.503 -29.688  1.00 16.340          H  
ATOM  17977  HA  MET A1129     -19.028 -43.832 -30.145  1.00 17.060          H  
ATOM  17978 1HB  MET A1129     -20.279 -45.690 -31.179  1.00 23.600          H  
ATOM  17979 2HB  MET A1129     -21.042 -46.039 -29.646  1.00 23.600          H  
ATOM  17980 1HG  MET A1129     -22.079 -43.711 -29.742  1.00 23.600          H  
ATOM  17981 2HG  MET A1129     -21.408 -43.556 -31.360  1.00 23.600          H  
ATOM  17982 1HE  MET A1129     -24.839 -46.274 -29.987  1.00 23.600          H  
ATOM  17983 2HE  MET A1129     -23.222 -46.424 -29.281  1.00 23.600          H  
ATOM  17984 3HE  MET A1129     -24.130 -44.917 -29.087  1.00 23.600          H  
ATOM  17985  N   HIS A1130     -20.302 -44.699 -27.206  1.00 14.040          N  
ATOM  17986  CA  HIS A1130     -20.890 -44.072 -26.034  1.00 14.200          C  
ATOM  17987  C   HIS A1130     -19.860 -43.270 -25.253  1.00 13.570          C  
ATOM  17988  O   HIS A1130     -20.205 -42.244 -24.675  1.00 13.930          O  
ATOM  17989  CB  HIS A1130     -21.584 -45.079 -25.119  1.00 19.820          C  
ATOM  17990  CG  HIS A1130     -22.882 -45.627 -25.675  1.00 19.820          C  
ATOM  17991  ND1 HIS A1130     -23.977 -44.820 -25.977  1.00 19.820          N  
ATOM  17992  CD2 HIS A1130     -23.267 -46.894 -25.936  1.00 19.820          C  
ATOM  17993  CE1 HIS A1130     -24.965 -45.582 -26.404  1.00 19.820          C  
ATOM  17994  NE2 HIS A1130     -24.560 -46.842 -26.392  1.00 19.820          N  
ATOM  17995  H   HIS A1130     -20.090 -45.701 -27.225  1.00 16.850          H  
ATOM  17996  HA  HIS A1130     -21.656 -43.374 -26.359  1.00 17.040          H  
ATOM  17997 1HB  HIS A1130     -20.911 -45.918 -24.936  1.00 23.780          H  
ATOM  17998 2HB  HIS A1130     -21.793 -44.609 -24.157  1.00 23.780          H  
ATOM  17999  HD1 HIS A1130     -23.926 -43.833 -26.265  1.00 23.780          H  
ATOM  18000  HD2 HIS A1130     -22.764 -47.852 -25.838  1.00 23.780          H  
ATOM  18001  HE1 HIS A1130     -25.915 -45.138 -26.696  1.00 23.780          H  
ATOM  18002  N   GLU A1131     -18.606 -43.720 -25.239  1.00 12.760          N  
ATOM  18003  CA  GLU A1131     -17.542 -43.007 -24.533  1.00 12.240          C  
ATOM  18004  C   GLU A1131     -17.333 -41.646 -25.180  1.00 12.430          C  
ATOM  18005  O   GLU A1131     -17.104 -40.638 -24.499  1.00 12.560          O  
ATOM  18006  CB  GLU A1131     -16.230 -43.798 -24.586  1.00 17.340          C  
ATOM  18007  CG  GLU A1131     -16.179 -45.056 -23.745  1.00 17.340          C  
ATOM  18008  CD  GLU A1131     -14.896 -45.881 -23.968  1.00 17.340          C  
ATOM  18009  OE1 GLU A1131     -14.335 -45.876 -25.068  1.00 17.340          O  
ATOM  18010  OE2 GLU A1131     -14.478 -46.507 -23.026  1.00 17.340          O  
ATOM  18011  H   GLU A1131     -18.393 -44.564 -25.756  1.00 15.310          H  
ATOM  18012  HA  GLU A1131     -17.843 -42.861 -23.493  1.00 14.690          H  
ATOM  18013 1HB  GLU A1131     -16.065 -44.110 -25.602  1.00 20.810          H  
ATOM  18014 2HB  GLU A1131     -15.400 -43.154 -24.298  1.00 20.810          H  
ATOM  18015 1HG  GLU A1131     -16.229 -44.767 -22.696  1.00 20.810          H  
ATOM  18016 2HG  GLU A1131     -17.053 -45.665 -23.957  1.00 20.810          H  
ATOM  18017  N   LEU A1132     -17.424 -41.633 -26.508  1.00 12.660          N  
ATOM  18018  CA  LEU A1132     -17.245 -40.436 -27.299  1.00 13.060          C  
ATOM  18019  C   LEU A1132     -18.398 -39.474 -27.016  1.00 13.890          C  
ATOM  18020  O   LEU A1132     -18.169 -38.285 -26.775  1.00 14.190          O  
ATOM  18021  CB  LEU A1132     -17.165 -40.838 -28.785  1.00 18.120          C  
ATOM  18022  CG  LEU A1132     -16.913 -39.751 -29.861  1.00 18.120          C  
ATOM  18023  CD1 LEU A1132     -15.591 -39.026 -29.608  1.00 18.120          C  
ATOM  18024  CD2 LEU A1132     -16.848 -40.449 -31.224  1.00 18.120          C  
ATOM  18025  H   LEU A1132     -17.584 -42.529 -26.981  1.00 15.190          H  
ATOM  18026  HA  LEU A1132     -16.318 -39.962 -26.997  1.00 15.670          H  
ATOM  18027 1HB  LEU A1132     -16.414 -41.599 -28.896  1.00 21.750          H  
ATOM  18028 2HB  LEU A1132     -18.119 -41.303 -29.037  1.00 21.750          H  
ATOM  18029  HG  LEU A1132     -17.722 -39.025 -29.847  1.00 21.750          H  
ATOM  18030 1HD1 LEU A1132     -15.422 -38.286 -30.382  1.00 21.750          H  
ATOM  18031 2HD1 LEU A1132     -15.611 -38.524 -28.642  1.00 21.750          H  
ATOM  18032 3HD1 LEU A1132     -14.788 -39.748 -29.626  1.00 21.750          H  
ATOM  18033 1HD2 LEU A1132     -16.674 -39.719 -32.009  1.00 21.750          H  
ATOM  18034 2HD2 LEU A1132     -16.029 -41.180 -31.221  1.00 21.750          H  
ATOM  18035 3HD2 LEU A1132     -17.789 -40.967 -31.413  1.00 21.750          H  
ATOM  18036  N   GLN A1133     -19.636 -39.995 -26.984  1.00 14.400          N  
ATOM  18037  CA  GLN A1133     -20.806 -39.169 -26.699  1.00 15.320          C  
ATOM  18038  C   GLN A1133     -20.762 -38.570 -25.295  1.00 15.250          C  
ATOM  18039  O   GLN A1133     -21.062 -37.383 -25.122  1.00 15.910          O  
ATOM  18040  CB  GLN A1133     -22.082 -40.017 -26.788  1.00 21.080          C  
ATOM  18041  CG  GLN A1133     -22.506 -40.481 -28.177  1.00 21.080          C  
ATOM  18042  CD  GLN A1133     -23.621 -41.550 -28.085  1.00 21.080          C  
ATOM  18043  OE1 GLN A1133     -23.848 -42.112 -26.993  1.00 21.080          O  
ATOM  18044  NE2 GLN A1133     -24.311 -41.809 -29.188  1.00 21.080          N  
ATOM  18045  H   GLN A1133     -19.765 -40.982 -27.225  1.00 17.280          H  
ATOM  18046  HA  GLN A1133     -20.844 -38.358 -27.424  1.00 18.380          H  
ATOM  18047 1HB  GLN A1133     -21.947 -40.905 -26.176  1.00 25.300          H  
ATOM  18048 2HB  GLN A1133     -22.911 -39.459 -26.359  1.00 25.300          H  
ATOM  18049 1HG  GLN A1133     -22.913 -39.621 -28.709  1.00 25.300          H  
ATOM  18050 2HG  GLN A1133     -21.664 -40.875 -28.720  1.00 25.300          H  
ATOM  18051 1HE2 GLN A1133     -25.062 -42.471 -29.171  1.00 25.300          H  
ATOM  18052 2HE2 GLN A1133     -24.098 -41.327 -30.041  1.00 25.300          H  
ATOM  18053  N   GLU A1134     -20.376 -39.377 -24.293  1.00 14.570          N  
ATOM  18054  CA  GLU A1134     -20.326 -38.906 -22.916  1.00 14.620          C  
ATOM  18055  C   GLU A1134     -19.291 -37.822 -22.700  1.00 14.440          C  
ATOM  18056  O   GLU A1134     -19.567 -36.834 -22.011  1.00 15.030          O  
ATOM  18057  CB  GLU A1134     -20.041 -40.066 -21.962  1.00 20.450          C  
ATOM  18058  CG  GLU A1134     -21.187 -41.060 -21.784  1.00 20.450          C  
ATOM  18059  CD  GLU A1134     -20.787 -42.249 -20.950  1.00 20.450          C  
ATOM  18060  OE1 GLU A1134     -19.631 -42.337 -20.602  1.00 20.450          O  
ATOM  18061  OE2 GLU A1134     -21.628 -43.069 -20.668  1.00 20.450          O  
ATOM  18062  H   GLU A1134     -20.161 -40.360 -24.487  1.00 17.480          H  
ATOM  18063  HA  GLU A1134     -21.302 -38.493 -22.668  1.00 17.540          H  
ATOM  18064 1HB  GLU A1134     -19.178 -40.624 -22.335  1.00 24.540          H  
ATOM  18065 2HB  GLU A1134     -19.775 -39.673 -20.982  1.00 24.540          H  
ATOM  18066 1HG  GLU A1134     -22.012 -40.549 -21.289  1.00 24.540          H  
ATOM  18067 2HG  GLU A1134     -21.541 -41.391 -22.755  1.00 24.540          H  
ATOM  18068  N   TRP A1135     -18.114 -37.964 -23.304  1.00 13.800          N  
ATOM  18069  CA  TRP A1135     -17.118 -36.936 -23.113  1.00 13.750          C  
ATOM  18070  C   TRP A1135     -17.432 -35.680 -23.912  1.00 14.620          C  
ATOM  18071  O   TRP A1135     -17.161 -34.568 -23.438  1.00 15.090          O  
ATOM  18072  CB  TRP A1135     -15.736 -37.508 -23.339  1.00 19.270          C  
ATOM  18073  CG  TRP A1135     -15.305 -38.242 -22.105  1.00 19.270          C  
ATOM  18074  CD1 TRP A1135     -15.233 -39.586 -21.902  1.00 19.270          C  
ATOM  18075  CD2 TRP A1135     -14.893 -37.627 -20.860  1.00 19.270          C  
ATOM  18076  NE1 TRP A1135     -14.797 -39.846 -20.626  1.00 19.270          N  
ATOM  18077  CE2 TRP A1135     -14.584 -38.656 -19.980  1.00 19.270          C  
ATOM  18078  CE3 TRP A1135     -14.769 -36.300 -20.432  1.00 19.270          C  
ATOM  18079  CZ2 TRP A1135     -14.146 -38.407 -18.692  1.00 19.270          C  
ATOM  18080  CZ3 TRP A1135     -14.329 -36.052 -19.139  1.00 19.270          C  
ATOM  18081  CH2 TRP A1135     -14.026 -37.072 -18.296  1.00 19.270          C  
ATOM  18082  H   TRP A1135     -17.894 -38.812 -23.842  1.00 16.560          H  
ATOM  18083  HA  TRP A1135     -17.145 -36.656 -22.063  1.00 16.500          H  
ATOM  18084 1HB  TRP A1135     -15.753 -38.205 -24.181  1.00 23.120          H  
ATOM  18085 2HB  TRP A1135     -15.022 -36.718 -23.561  1.00 23.120          H  
ATOM  18086  HD1 TRP A1135     -15.486 -40.347 -22.640  1.00 23.120          H  
ATOM  18087  HE1 TRP A1135     -14.666 -40.763 -20.229  1.00 23.120          H  
ATOM  18088  HE3 TRP A1135     -15.007 -35.481 -21.112  1.00 23.120          H  
ATOM  18089  HZ2 TRP A1135     -13.902 -39.212 -18.001  1.00 23.120          H  
ATOM  18090  HZ3 TRP A1135     -14.221 -35.022 -18.814  1.00 23.120          H  
ATOM  18091  HH2 TRP A1135     -13.681 -36.838 -17.289  1.00 23.120          H  
ATOM  18092  N   ARG A1136     -18.055 -35.816 -25.090  1.00 15.000          N  
ATOM  18093  CA  ARG A1136     -18.443 -34.612 -25.794  1.00 15.940          C  
ATOM  18094  C   ARG A1136     -19.480 -33.878 -24.955  1.00 16.700          C  
ATOM  18095  O   ARG A1136     -19.376 -32.665 -24.775  1.00 17.390          O  
ATOM  18096  CB  ARG A1136     -18.998 -34.924 -27.171  1.00 21.940          C  
ATOM  18097  CG  ARG A1136     -17.967 -35.372 -28.202  1.00 21.940          C  
ATOM  18098  CD  ARG A1136     -18.616 -35.779 -29.466  1.00 21.940          C  
ATOM  18099  NE  ARG A1136     -17.646 -36.132 -30.491  1.00 21.940          N  
ATOM  18100  CZ  ARG A1136     -17.949 -36.641 -31.706  1.00 21.940          C  
ATOM  18101  NH1 ARG A1136     -19.204 -36.866 -32.041  1.00 21.940          N  
ATOM  18102  NH2 ARG A1136     -16.979 -36.911 -32.565  1.00 21.940          N  
ATOM  18103  H   ARG A1136     -18.231 -36.737 -25.505  1.00 18.000          H  
ATOM  18104  HA  ARG A1136     -17.569 -33.973 -25.911  1.00 19.130          H  
ATOM  18105 1HB  ARG A1136     -19.737 -35.721 -27.081  1.00 26.330          H  
ATOM  18106 2HB  ARG A1136     -19.508 -34.042 -27.562  1.00 26.330          H  
ATOM  18107 1HG  ARG A1136     -17.297 -34.541 -28.419  1.00 26.330          H  
ATOM  18108 2HG  ARG A1136     -17.387 -36.205 -27.820  1.00 26.330          H  
ATOM  18109 1HD  ARG A1136     -19.240 -36.653 -29.267  1.00 26.330          H  
ATOM  18110 2HD  ARG A1136     -19.232 -34.960 -29.837  1.00 26.330          H  
ATOM  18111  HE  ARG A1136     -16.669 -35.977 -30.280  1.00 26.330          H  
ATOM  18112 1HH1 ARG A1136     -19.948 -36.660 -31.392  1.00 26.330          H  
ATOM  18113 2HH1 ARG A1136     -19.425 -37.245 -32.951  1.00 26.330          H  
ATOM  18114 1HH2 ARG A1136     -16.015 -36.738 -32.312  1.00 26.330          H  
ATOM  18115 2HH2 ARG A1136     -17.198 -37.289 -33.476  1.00 26.330          H  
ATOM  18116  N   ALA A1137     -20.446 -34.618 -24.374  1.00 16.650          N  
ATOM  18117  CA  ALA A1137     -21.470 -34.002 -23.546  1.00 17.450          C  
ATOM  18118  C   ALA A1137     -20.857 -33.298 -22.348  1.00 17.480          C  
ATOM  18119  O   ALA A1137     -21.239 -32.176 -22.028  1.00 18.330          O  
ATOM  18120  CB  ALA A1137     -22.455 -35.045 -23.067  1.00 24.110          C  
ATOM  18121  H   ALA A1137     -20.506 -35.624 -24.560  1.00 19.980          H  
ATOM  18122  HA  ALA A1137     -21.993 -33.264 -24.150  1.00 20.940          H  
ATOM  18123 1HB  ALA A1137     -23.224 -34.572 -22.471  1.00 28.930          H  
ATOM  18124 2HB  ALA A1137     -22.906 -35.537 -23.929  1.00 28.930          H  
ATOM  18125 3HB  ALA A1137     -21.930 -35.785 -22.466  1.00 28.930          H  
ATOM  18126  N   TYR A1138     -19.847 -33.907 -21.720  1.00 16.640          N  
ATOM  18127  CA  TYR A1138     -19.202 -33.283 -20.573  1.00 16.740          C  
ATOM  18128  C   TYR A1138     -18.742 -31.886 -20.966  1.00 17.250          C  
ATOM  18129  O   TYR A1138     -19.058 -30.892 -20.289  1.00 17.970          O  
ATOM  18130  CB  TYR A1138     -18.017 -34.149 -20.121  1.00 23.400          C  
ATOM  18131  CG  TYR A1138     -17.186 -33.596 -18.997  1.00 23.400          C  
ATOM  18132  CD1 TYR A1138     -17.578 -33.773 -17.686  1.00 23.400          C  
ATOM  18133  CD2 TYR A1138     -16.017 -32.915 -19.286  1.00 23.400          C  
ATOM  18134  CE1 TYR A1138     -16.801 -33.270 -16.666  1.00 23.400          C  
ATOM  18135  CE2 TYR A1138     -15.244 -32.416 -18.279  1.00 23.400          C  
ATOM  18136  CZ  TYR A1138     -15.626 -32.591 -16.965  1.00 23.400          C  
ATOM  18137  OH  TYR A1138     -14.862 -32.074 -15.933  1.00 23.400          O  
ATOM  18138  H   TYR A1138     -19.576 -34.856 -21.994  1.00 19.970          H  
ATOM  18139  HA  TYR A1138     -19.925 -33.194 -19.764  1.00 20.090          H  
ATOM  18140 1HB  TYR A1138     -18.390 -35.130 -19.817  1.00 28.080          H  
ATOM  18141 2HB  TYR A1138     -17.358 -34.317 -20.962  1.00 28.080          H  
ATOM  18142  HD1 TYR A1138     -18.499 -34.308 -17.457  1.00 28.080          H  
ATOM  18143  HD2 TYR A1138     -15.708 -32.776 -20.319  1.00 28.080          H  
ATOM  18144  HE1 TYR A1138     -17.106 -33.404 -15.629  1.00 28.080          H  
ATOM  18145  HE2 TYR A1138     -14.327 -31.882 -18.519  1.00 28.080          H  
ATOM  18146  HH  TYR A1138     -14.169 -31.489 -16.296  1.00 28.080          H  
ATOM  18147  N   ARG A1139     -17.998 -31.817 -22.073  1.00 16.990          N  
ATOM  18148  CA  ARG A1139     -17.504 -30.550 -22.574  1.00 17.560          C  
ATOM  18149  C   ARG A1139     -18.640 -29.578 -22.898  1.00 18.690          C  
ATOM  18150  O   ARG A1139     -18.624 -28.427 -22.462  1.00 19.400          O  
ATOM  18151  CB  ARG A1139     -16.680 -30.745 -23.838  1.00 24.360          C  
ATOM  18152  CG  ARG A1139     -16.080 -29.456 -24.432  1.00 24.360          C  
ATOM  18153  CD  ARG A1139     -15.630 -29.646 -25.835  1.00 24.360          C  
ATOM  18154  NE  ARG A1139     -16.772 -29.858 -26.761  1.00 24.360          N  
ATOM  18155  CZ  ARG A1139     -16.690 -30.305 -28.026  1.00 24.360          C  
ATOM  18156  NH1 ARG A1139     -15.527 -30.610 -28.580  1.00 24.360          N  
ATOM  18157  NH2 ARG A1139     -17.812 -30.420 -28.703  1.00 24.360          N  
ATOM  18158  H   ARG A1139     -17.773 -32.691 -22.569  1.00 20.390          H  
ATOM  18159  HA  ARG A1139     -16.867 -30.111 -21.808  1.00 21.070          H  
ATOM  18160 1HB  ARG A1139     -15.855 -31.421 -23.622  1.00 29.230          H  
ATOM  18161 2HB  ARG A1139     -17.289 -31.219 -24.603  1.00 29.230          H  
ATOM  18162 1HG  ARG A1139     -16.821 -28.656 -24.435  1.00 29.230          H  
ATOM  18163 2HG  ARG A1139     -15.223 -29.150 -23.828  1.00 29.230          H  
ATOM  18164 1HD  ARG A1139     -15.084 -28.762 -26.161  1.00 29.230          H  
ATOM  18165 2HD  ARG A1139     -14.981 -30.518 -25.879  1.00 29.230          H  
ATOM  18166  HE  ARG A1139     -17.740 -29.642 -26.436  1.00 29.230          H  
ATOM  18167 1HH1 ARG A1139     -14.671 -30.513 -28.056  1.00 29.230          H  
ATOM  18168 2HH1 ARG A1139     -15.495 -30.938 -29.534  1.00 29.230          H  
ATOM  18169 1HH2 ARG A1139     -18.698 -30.161 -28.219  1.00 29.230          H  
ATOM  18170 2HH2 ARG A1139     -17.818 -30.743 -29.654  1.00 29.230          H  
ATOM  18171  N   ASP A1140     -19.609 -30.026 -23.698  1.00 18.950          N  
ATOM  18172  CA  ASP A1140     -20.685 -29.161 -24.168  1.00 20.090          C  
ATOM  18173  C   ASP A1140     -21.548 -28.600 -23.044  1.00 20.820          C  
ATOM  18174  O   ASP A1140     -22.022 -27.468 -23.134  1.00 21.780          O  
ATOM  18175  CB  ASP A1140     -21.557 -29.919 -25.162  1.00 27.670          C  
ATOM  18176  CG  ASP A1140     -20.840 -30.178 -26.509  1.00 27.670          C  
ATOM  18177  OD1 ASP A1140     -19.819 -29.558 -26.787  1.00 27.670          O  
ATOM  18178  OD2 ASP A1140     -21.318 -30.998 -27.250  1.00 27.670          O  
ATOM  18179  H   ASP A1140     -19.578 -30.998 -24.019  1.00 22.740          H  
ATOM  18180  HA  ASP A1140     -20.232 -28.320 -24.690  1.00 24.110          H  
ATOM  18181 1HB  ASP A1140     -21.842 -30.876 -24.727  1.00 33.200          H  
ATOM  18182 2HB  ASP A1140     -22.472 -29.357 -25.347  1.00 33.200          H  
ATOM  18183  N   LYS A1141     -21.778 -29.387 -21.995  1.00 20.440          N  
ATOM  18184  CA  LYS A1141     -22.558 -28.915 -20.862  1.00 21.170          C  
ATOM  18185  C   LYS A1141     -21.802 -27.832 -20.089  1.00 21.310          C  
ATOM  18186  O   LYS A1141     -22.396 -26.832 -19.682  1.00 21.910          O  
ATOM  18187  CB  LYS A1141     -22.935 -30.079 -19.949  1.00 29.350          C  
ATOM  18188  CG  LYS A1141     -23.983 -31.023 -20.542  1.00 29.350          C  
ATOM  18189  CD  LYS A1141     -24.282 -32.185 -19.605  1.00 29.350          C  
ATOM  18190  CE  LYS A1141     -25.334 -33.121 -20.193  1.00 29.350          C  
ATOM  18191  NZ  LYS A1141     -25.621 -34.276 -19.290  1.00 29.350          N  
ATOM  18192  H   LYS A1141     -21.421 -30.345 -22.003  1.00 24.530          H  
ATOM  18193  HA  LYS A1141     -23.477 -28.469 -21.240  1.00 25.400          H  
ATOM  18194 1HB  LYS A1141     -22.036 -30.669 -19.741  1.00 35.220          H  
ATOM  18195 2HB  LYS A1141     -23.305 -29.696 -19.001  1.00 35.220          H  
ATOM  18196 1HG  LYS A1141     -24.901 -30.465 -20.727  1.00 35.220          H  
ATOM  18197 2HG  LYS A1141     -23.621 -31.410 -21.493  1.00 35.220          H  
ATOM  18198 1HD  LYS A1141     -23.362 -32.749 -19.438  1.00 35.220          H  
ATOM  18199 2HD  LYS A1141     -24.635 -31.804 -18.648  1.00 35.220          H  
ATOM  18200 1HE  LYS A1141     -26.255 -32.564 -20.358  1.00 35.220          H  
ATOM  18201 2HE  LYS A1141     -24.976 -33.501 -21.147  1.00 35.220          H  
ATOM  18202 1HZ  LYS A1141     -26.319 -34.871 -19.714  1.00 35.220          H  
ATOM  18203 2HZ  LYS A1141     -24.775 -34.807 -19.138  1.00 35.220          H  
ATOM  18204 3HZ  LYS A1141     -25.966 -33.935 -18.403  1.00 35.220          H  
ATOM  18205  N   LEU A1142     -20.493 -28.028 -19.884  1.00 20.840          N  
ATOM  18206  CA  LEU A1142     -19.669 -27.034 -19.203  1.00 21.020          C  
ATOM  18207  C   LEU A1142     -19.464 -25.743 -20.005  1.00 21.630          C  
ATOM  18208  O   LEU A1142     -19.366 -24.660 -19.419  1.00 22.240          O  
ATOM  18209  CB  LEU A1142     -18.283 -27.615 -18.889  1.00 29.360          C  
ATOM  18210  CG  LEU A1142     -18.179 -28.707 -17.813  1.00 29.360          C  
ATOM  18211  CD1 LEU A1142     -16.768 -29.282 -17.840  1.00 29.360          C  
ATOM  18212  CD2 LEU A1142     -18.469 -28.116 -16.428  1.00 29.360          C  
ATOM  18213  H   LEU A1142     -20.073 -28.918 -20.176  1.00 25.010          H  
ATOM  18214  HA  LEU A1142     -20.173 -26.765 -18.281  1.00 25.220          H  
ATOM  18215 1HB  LEU A1142     -17.911 -28.062 -19.810  1.00 35.230          H  
ATOM  18216 2HB  LEU A1142     -17.619 -26.802 -18.612  1.00 35.230          H  
ATOM  18217  HG  LEU A1142     -18.886 -29.511 -18.032  1.00 35.230          H  
ATOM  18218 1HD1 LEU A1142     -16.693 -30.052 -17.088  1.00 35.230          H  
ATOM  18219 2HD1 LEU A1142     -16.566 -29.714 -18.825  1.00 35.230          H  
ATOM  18220 3HD1 LEU A1142     -16.039 -28.505 -17.625  1.00 35.230          H  
ATOM  18221 1HD2 LEU A1142     -18.376 -28.904 -15.680  1.00 35.230          H  
ATOM  18222 2HD2 LEU A1142     -17.752 -27.322 -16.210  1.00 35.230          H  
ATOM  18223 3HD2 LEU A1142     -19.475 -27.713 -16.390  1.00 35.230          H  
ATOM  18224  N   LYS A1143     -19.321 -25.868 -21.326  1.00 21.540          N  
ATOM  18225  CA  LYS A1143     -19.039 -24.744 -22.221  1.00 22.140          C  
ATOM  18226  C   LYS A1143     -20.088 -23.633 -22.160  1.00 22.470          C  
ATOM  18227  O   LYS A1143     -19.750 -22.520 -21.757  1.00 22.830          O  
ATOM  18228  OXT LYS A1143     -21.004 -23.694 -22.979  1.00 33.210          O  
ATOM  18229  CB  LYS A1143     -18.893 -25.243 -23.660  1.00 29.530          C  
ATOM  18230  CG  LYS A1143     -18.501 -24.165 -24.674  1.00 29.530          C  
ATOM  18231  CD  LYS A1143     -18.297 -24.758 -26.067  1.00 29.530          C  
ATOM  18232  CE  LYS A1143     -17.912 -23.683 -27.078  1.00 29.530          C  
ATOM  18233  NZ  LYS A1143     -17.709 -24.246 -28.444  1.00 29.530          N  
ATOM  18234  H   LYS A1143     -19.376 -26.807 -21.731  1.00 25.850          H  
ATOM  18235  HA  LYS A1143     -18.087 -24.309 -21.920  1.00 26.570          H  
ATOM  18236 1HB  LYS A1143     -18.140 -26.030 -23.694  1.00 35.430          H  
ATOM  18237 2HB  LYS A1143     -19.837 -25.691 -23.980  1.00 35.430          H  
ATOM  18238 1HG  LYS A1143     -19.283 -23.407 -24.725  1.00 35.430          H  
ATOM  18239 2HG  LYS A1143     -17.581 -23.685 -24.344  1.00 35.430          H  
ATOM  18240 1HD  LYS A1143     -17.514 -25.517 -26.028  1.00 35.430          H  
ATOM  18241 2HD  LYS A1143     -19.224 -25.236 -26.388  1.00 35.430          H  
ATOM  18242 1HE  LYS A1143     -18.703 -22.935 -27.118  1.00 35.430          H  
ATOM  18243 2HE  LYS A1143     -16.989 -23.203 -26.754  1.00 35.430          H  
ATOM  18244 1HZ  LYS A1143     -17.457 -23.503 -29.081  1.00 35.430          H  
ATOM  18245 2HZ  LYS A1143     -16.968 -24.933 -28.421  1.00 35.430          H  
ATOM  18246 3HZ  LYS A1143     -18.563 -24.684 -28.761  1.00 35.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5947.89 664.155 4428.08 -397.494 129.393 284.21 2141.19 -2379.42 -10.053 -68.9617 -1802.06 -342.407 -544.906 -111.701 -212.653 -126.777 -1.58151 17.6099 77.4588 618.802 1037.35 -227.638 234.909 -410.777 40.6458 728.516 -2181.99
ASN:NtermProteinFull_1 -2.48046 0.24364 2.93252 -0.26018 0.03551 0.40145 1.02715 -1.25687 -0.01816 -0.08402 -1.44783 0.89831 0 0 0 -0.88251 0 0.01688 0.06337 0 2.69235 0 0 -0.93687 0 0.17245 1.11673
ARG_2 -2.3174 0.25585 1.32256 -0.47581 0.08695 0.30081 0.32789 -0.80466 -0 -0 -0.02057 -0.10522 0 0 0 0 0 -0.02749 0.0037 1.70351 0 -0.17168 0 -1.2888 -0.12312 0.27407 -1.05941
LEU_3 -5.8935 0.612 2.99284 -0.49575 0.25193 0.10706 0.48896 -1.60047 -0.01816 -0.08402 0.81791 0.32654 0 0 0 0 0 -0.04442 0.29081 0.81196 0 -0.14245 0 0.18072 -0.41219 0.4137 -1.39653
CYS_4 -2.40495 0.19315 1.0868 -0.06303 0 0.03733 0.59898 -0.60301 -0 -0 0.21455 -0.35398 0 0 0 0 0 0.13239 0.00184 0.86759 0 0.32991 0 3.6196 -0.34877 0.4057 3.7141
LEU_5 -7.20977 1.54312 3.38154 -0.45796 0.27042 0.10123 1.88515 -2.00445 -0 -0 1.01493 0.21841 0 0 0 0 0 0.63217 0.02855 0.85643 0 0.14039 0 0.18072 5.68569 1.30451 7.57107
PRO_6 -4.43793 0.93885 1.31036 -0.11329 0.00563 0.06997 0.20118 -0.41221 -0 -0 0.73261 0.74731 0 0 0 0 0 -0.02798 0.02564 0.27987 0 0.08443 0 -2.4119 5.82951 1.393 4.21504
MET_7 -5.36102 0.66744 2.90503 -0.50368 0.1382 0.16143 0.89966 -1.40001 -0 -0 0.19265 -0.26396 0 0 0 0 0 0.21673 0.27027 2.23769 0 -0.13714 0 0.60916 0.33191 1.06715 2.03151
PRO_8 -4.00762 0.41999 2.39698 -0.2173 0.0185 0.16307 0.79553 -1.03928 -0 -0 -0.44205 -0.11831 0 0 0 0 0 0.12178 0.0058 0.57833 0 -1.00656 0 -2.4119 -0.02849 1.78002 -2.9915
ILE_9 -8.60697 1.75621 2.90164 -0.73319 1.0975 0.25603 2.07717 -2.48962 -0.01011 -0.09267 -2.47624 -0.63821 0 0 0 0 0 0.7364 0.09662 1.94493 0 0.46391 0 0.73287 0.56259 1.8534 -0.56775
ASP_10 -6.79223 0.95944 6.80961 -0.15374 0.08498 0.49266 3.33313 -3.22697 -0.00833 -0.04954 -4.48777 -2.37183 0 0 -0.8371 -0.56155 0 0.23873 0.34708 0 2.89253 -0.51192 0 -2.3716 1.98948 1.53156 -2.69339
VAL_11 -7.99815 1.57279 3.29412 -0.27939 0.209 0.05427 3.04248 -2.7259 -0.01905 -0.07422 -2.53306 0.437 0 0 0 0 0 -0.06492 0.03739 0.23118 0 0.02189 0 1.9342 0.87731 0.91153 -1.07152
VAL_12 -7.86066 1.01583 2.04579 -0.28037 0.21392 0.06092 3.28173 -2.38643 -0 -0 -2.22309 -0.2043 0 0 0 0 0 -0.03192 0.0003 0.29889 0 -0.76597 0 1.9342 -0.48341 0.66283 -4.72173
TYR_13 -10.2551 2.10832 3.12695 -0.51309 0.03319 0.23164 3.01874 -2.90694 -0.01905 -0.07431 -3.51718 -0.12815 0 0 0 0 0 -0.01057 0.00681 0 1.68956 -0.13171 0.13141 1.2797 0.10467 1.12408 -4.70101
THR_14 -6.29785 0.58251 3.64458 -0.11818 0.08495 0.08444 2.0764 -2.19021 -0.02754 -0.14093 -2.30011 -0.7152 0 0 -0.59733 0 0 0.79223 0.00688 0.13016 0 -0.38156 2.27471 -1.0874 0.11127 1.648 -2.42017
TRP_15 -13.3755 4.45865 4.60188 -1.31391 0.09141 0.71676 2.5166 -3.50889 -0.0001 -0.0017 -3.21632 -0.3887 0 0 0 0 0 0.12388 0.13303 0 1.77972 -0.18758 0 1.6906 0.13181 3.88849 -1.85986
VAL_16 -7.11369 1.27733 3.0831 -0.333 0.16721 0.07717 2.85014 -2.2374 -0.00566 -0.04438 -1.08386 -0.35164 0 0 0 0 0 -0.04213 0.07532 0.10922 0 0.70667 0 1.9342 0.88415 3.935 3.88774
ASN_17 -5.05045 0.64893 4.07529 -0.15717 0.00533 0.2036 2.16696 -2.09854 -0.02111 -0.15633 -1.22892 -0.53157 0 0 -1.70825 0 0 -0.00423 0.01102 0 2.49202 -0.25399 0 -0.93687 0.63511 1.15755 -0.75162
GLY_18 -3.55176 0.73139 2.31116 -0.00013 0 0 1.61171 -1.51191 -0.02007 -0.16213 -0.05235 -0.27085 0 0 -1.00927 0 0 0.16743 0 0 0 -0.85796 0 0.83697 1.86943 0.48699 0.57865
THR_19 -4.00953 0.42477 2.26711 -0.12922 0.05569 0.07773 0.94749 -1.60264 -0.03343 -0.24249 -0.71333 -1.03227 0 0 -0.69899 0 0 -0.00489 7e-05 0.00874 0 -0.31067 2.27298 -1.0874 1.54604 0.5208 -1.74344
ASP_20 -5.00263 0.44573 6.51284 -0.22277 0.08007 0.70498 3.24384 -2.87882 -0.0119 -0.07655 -2.70958 -1.31609 0 0 -0.54149 0 0 -0.02846 0.0009 0 2.1552 -0.68776 0 -2.3716 -0.41864 0.47647 -2.64627
LEU_21 -5.75513 0.54636 4.16533 -0.75589 0.36822 0.22652 2.3239 -2.27407 -0 -0 -1.20816 0.27353 0 0 0 0 0 -0.09515 0.12595 2.93262 0 -0.18263 0 0.18072 -0.32028 0.56785 1.1197
GLU_22 -4.49189 0.32523 6.70111 -0.45774 0.07165 0.89947 3.03313 -2.73667 -0.00815 -0.11868 -4.17619 -0.46541 0 0 -0.54149 -0.70365 0 -0.03889 0.00402 0 3.24425 -0.35919 0 -2.7348 -0.42783 0.49007 -2.49163
LEU_23 -6.68026 0.77327 4.67693 -0.70438 0.23205 0.27057 2.57882 -2.74465 -0.01325 -0.13601 -1.98683 0.10052 0 0 0 0 0 0.04198 0.01106 0.96719 0 -0.24512 0 0.18072 -0.35239 0.38171 -2.64807
LEU_24 -7.82962 0.58931 4.43044 -0.48233 0.29596 0.11927 3.21117 -2.98498 -0.01482 -0.11532 -1.81459 0.18717 0 0 0 0 0 0.2311 0.01082 0.27605 0 -0.30513 0 0.18072 -0.25685 0.58071 -3.69092
LYS_25 -6.82733 0.59906 9.07459 -0.30243 0.02758 0.13368 4.66379 -3.812 -0.02245 -0.132 -5.63379 -0.00959 0 0 0 -1.34149 0 0.02365 0.2283 1.77358 0 0.0393 0 -1.5107 -0.34246 0.55882 -2.8119
GLU_26 -6.06176 0.47052 5.83851 -0.22095 0.02737 0.30188 2.66848 -2.92372 -0.02496 -0.23434 -1.91665 -0.61064 0 0 0 0 0 0.07841 0.03693 0 3.021 -0.29668 0 -2.7348 -0.46592 0.44484 -2.60246
LEU_27 -6.68786 0.5509 4.43115 -0.66205 0.12997 0.23293 2.54417 -2.70637 -0 -0 -1.91508 0.06883 0 0 0 0 0 0.0745 0.04286 0.88315 0 -0.21977 0 0.18072 -0.3702 0.40994 -3.01222
GLN_28 -6.25706 0.40592 7.4258 -0.69838 0.13196 0.75527 3.91935 -3.35716 -0.01482 -0.11532 -3.66764 -0.37454 0 0 0 -1.13551 0 0.13759 0.02028 0 2.81126 -0.24057 0 -0.18838 -0.23362 0.43466 -0.2409
GLN_29 -6.09062 0.53172 6.80732 -0.2645 0.04702 0.19695 2.93567 -3.225 -0.0315 -0.24233 -2.87065 -0.49625 0 0 0 0 0 0.07725 0.06195 0 2.72495 -0.14935 0 -0.18838 -0.33205 0.39463 -0.11318
VAL_30 -7.47563 0.75877 4.60707 -0.31813 0.19979 0.07274 2.70541 -2.86492 -0.01344 -0.13493 -2.0802 -0.2115 0 0 0 0 0 0.12248 0.00189 0.07862 0 -0.26708 0 1.9342 -0.22144 0.45463 -2.65168
ARG_31 -7.37334 0.52049 8.69128 -1.08784 0.21453 0.71795 3.98323 -3.84851 -0.02485 -0.14812 -4.57556 0.04943 0 0 0 -1.71418 0 -0.0226 0.2516 2.32312 0 -0.08398 0 -1.2888 -0.1316 0.64996 -2.8978
GLU_32 -6.0472 0.30728 7.55265 -0.21929 0.04066 0.31972 2.79437 -3.30983 -0.0637 -0.44579 -2.28706 -0.60761 0 0 0 0 0 0.01041 0.0354 0 3.00366 -0.25073 0 -2.7348 -0.35327 0.49657 -1.75855
GLN_33 -5.92566 0.36279 7.2774 -0.26185 0.04151 0.20638 3.01868 -3.31891 -0.03425 -0.29361 -3.33598 -0.4874 0 0 0 0 0 0.06809 0.12541 0 2.7642 -0.09019 0 -0.18838 -0.41363 0.24394 -0.24146
MET_34 -6.19667 0.56383 4.97492 -0.33435 0.07268 0.09182 2.65345 -2.7058 -0.0179 -0.16007 -2.31557 -0.03202 0 0 0 0 0 0.04825 0.0089 1.75767 0 0.01736 0 0.60916 -0.15309 0.24653 -0.87089
GLU_35 -6.50182 0.40371 8.23806 -0.22155 0.03824 0.32595 3.33284 -3.52875 -0.03235 -0.27289 -3.83988 -0.63757 0 0 0 -0.57867 0 0.08087 0.03504 0 3.06633 -0.28084 0 -2.7348 -0.32451 0.29623 -3.13635
GLU_36 -5.01002 0.28456 5.99116 -0.21348 0.02582 0.2936 2.70703 -2.77912 -0.02081 -0.15868 -2.29435 -0.59768 0 0 0 0 0 0.10532 0.01533 0 3.00237 -0.24387 0 -2.7348 -0.57876 0.34858 -1.8578
GLU_37 -4.34904 0.21796 5.21061 -0.2071 0.02103 0.27301 2.54471 -2.50412 -0.0179 -0.16007 -2.00815 -0.57417 0 0 0 0 0 0.04728 0.01936 0 3.00003 -0.26522 0 -2.7348 -0.56973 0.32212 -1.73418
GLN_38 -5.17579 0.31007 5.85107 -0.26582 0.05095 0.20365 2.72732 -2.75551 -0.01328 -0.11922 -2.41536 -0.48903 0 0 0 0 0 0.0416 0.03796 0 2.73313 -0.07465 0 -0.18838 -0.39615 0.25127 0.31382
LYS_39 -5.94577 0.40169 6.12431 -0.30865 0.02993 0.13967 2.75042 -2.82934 -0 -0 -2.04784 -0.01014 0 0 0 0 0 0.0531 0.02778 1.74568 0 0.00403 0 -1.5107 -0.31643 0.21082 -1.48145
ALA_40 -4.65731 0.30797 4.68735 -0.02181 0 0 2.6866 -2.59628 -0.01846 -0.16117 -2.2791 -0.37577 0 0 0 0 0 0.0546 0 0 0 -0.25033 0 1.8394 -0.41236 0.271 -0.92567
MET_41 -6.72118 0.59191 5.26969 -0.75322 0.24105 0.19267 2.937 -2.81797 -0 -0 -2.70136 0.01196 0 0 0 0 0 0.12655 0.1919 1.01695 0 -0.04354 0 0.60916 -0.28278 0.47918 -1.652
ARG_42 -8.54028 0.45636 9.50812 -0.57742 0.08273 0.3166 5.11468 -4.11432 -0 -0 -6.28303 0.20409 0 0 -0.3359 -0.96473 0 0.01397 0.2298 2.50896 0 -0.10683 0 -1.2888 -0.2722 0.85198 -3.19623
GLU_43 -3.45131 0.15171 4.46007 -0.21057 0.02482 0.28458 1.6729 -2.04211 -0.01846 -0.16117 -0.76305 -0.56357 0 0 0 0 0 0.02797 0.00792 0 3.00521 -0.24641 0 -2.7348 -0.46371 0.71564 -0.30434
ILE_44 -4.66506 0.30963 3.10485 -0.501 0.34943 0.10177 1.49773 -1.77092 -0 -0 -0.6261 0.07572 0 0 0 0 0 -0.05772 0.07707 0.52456 0 -0.47031 0 0.73287 -0.24374 0.3971 -1.16412
LEU_45 -4.71039 0.29062 2.83851 -0.5011 0.2118 0.12504 1.19068 -1.56752 -0 -0 -0.95398 0.22132 0 0 0 0 0 -0.04942 0.10281 0.33494 0 -0.28862 0 0.18072 -0.10208 0.39333 -2.28333
GLY_46 -1.84594 0.06764 2.48374 -6e-05 0 0 0.9933 -1.15678 -0 -0 -0.75474 -0.34964 0 0 0 0 0 -0.10336 0 0 0 -1.52595 0 0.83697 0.20564 0.22635 -0.92282
LYS_47 -4.14883 0.17792 3.66081 -0.50915 0.14752 0.32217 1.09977 -1.5307 -0.01 -0.07154 -0.7818 0.04522 0 0 0 0 0 -0.00798 0.03944 1.79406 0 -0.07385 0 -1.5107 0.27813 0.156 -0.92349
ASN_48 -1.93568 0.11377 2.18011 -0.17613 0.02027 0.2492 0.67124 -1.0016 -0 -0 -1.18502 -0.31098 0 0 -0.3359 0 0 0.00434 0.00033 0 1.87357 0.15454 0 -0.93687 -0.09363 0.13636 -0.57208
THR_49 -2.9096 0.21935 1.86788 -0.17052 0.06888 0.06293 0.43427 -0.96925 -0.01 -0.07154 -0.25128 -0.3398 0 0 0 0 0 -0.05635 0.00892 0.13904 0 -0.08261 2.30998 -1.0874 0.02561 0.13478 -0.67674
THR_50 -2.51157 0.22843 1.87808 -0.1082 0.07137 0.07378 0.61864 -0.97811 -0 -0 -0.65898 -0.50478 0 0 0 0 0 0.00533 0.008 0.10831 0 -0.59431 2.26775 -1.0874 -0.16423 0.19518 -1.1527
GLU_51 -3.14241 0.58386 3.92547 -0.31414 0.05672 0.4164 1.66876 -1.49003 -0 -0 -1.79552 -0.35312 0 0 0 -0.53874 0 -0.10269 0.04825 0 2.88365 -0.06929 0 -2.7348 -0.38343 0.95508 -0.386
PRO_52 -2.1514 0.52729 1.84999 -0.06828 0 0.04282 0.57144 -0.7743 -0 -0 0.34468 0.5988 0 0 0 0 0 -0.0713 0.04746 0.1808 0 -0.64919 0 -2.4119 0.01972 1.10802 -0.83536
THR_53 -3.68558 0.45467 3.20276 -0.19977 0.09922 0.07408 0.99168 -1.37409 -0 -0 -1.26337 -0.82903 0 0 0 -0.53874 0 -0.07065 0.02637 0.07168 0 0.07576 2.304 -1.0874 0.65037 0.62999 -0.46805
LYS_54 -3.9828 0.33479 5.2904 -0.45368 0.09593 0.23671 2.28538 -2.23123 -0 -0 -2.81569 -0.06329 0 0 -0.53169 0 0 0.0317 0.02934 1.76693 0 0.01037 0 -1.5107 0.40101 0.60202 -0.5045
LYS_55 -4.30852 0.88422 6.22795 -0.43485 0.09938 0.29644 1.94599 -2.18668 -0.00019 -0.0008 -5.56613 -0.21233 0 0 0 0 0 -0.02733 0.02771 2.04414 0 0.24814 0 -1.5107 0.27143 0.40304 -1.79911
SER_56 -1.68443 0.11462 1.85485 -0.03181 0.01494 0.02994 0.33124 -0.78278 -0 -0 -0.34811 -0.20007 0 0 0 0 0 0.02084 0.0005 0.22797 0 0.30979 0.60797 -0.77834 0.84309 0.29976 0.82997
GLU_57 -3.94287 0.47556 5.44562 -0.18951 0.02698 0.2679 1.99577 -2.00042 -0.00225 -0.00823 -3.3751 -0.58998 0 0 0 -0.96473 0 0.04971 0.02214 0 3.17288 -0.01429 0 -2.7348 0.49114 0.23937 -1.63512
LYS_58 -1.31134 0.1219 1.33385 -0.3714 0.05286 0.16751 0.02744 -0.55365 -0 -0 -0.15335 0.15809 0 0 0 0 0 -0.07408 0.00396 1.69306 0 0.0054 0 -1.5107 -0.30106 0.15948 -0.55203
GLN_59 -4.83306 0.38958 3.94999 -0.23712 0.02063 0.20115 0.99437 -1.88064 -0.00405 -0.01983 -0.75274 -0.7622 0 0 0 0 0 0.01192 0.01321 0 3.39073 -0.06249 0 -0.18838 -0.35864 0.17866 0.05107
LEU_60 -1.41167 0.1047 1.66171 -0.46156 0.18511 0.07762 0.47059 -0.77321 -0 -0 -0.30133 0.38047 0 0 0 0 0 -0.00452 0.01212 0.36159 0 -0.01894 0 0.18072 -0.24803 0.2602 0.47555
GLU_61 -1.73099 0.11235 1.92423 -0.28304 0.03834 0.34678 0.32501 -0.7967 -0 -0 -0.27286 -0.27962 0 0 0 0 0 -0.05895 0.01049 0 2.73145 -0.07552 0 -2.7348 -0.40077 0.19257 -0.95203
CYS_62 -6.32681 0.92066 4.45733 -0.05362 0 0.03569 2.91575 -2.13 -0 -0 -1.60825 -0.24918 0 0 0 0 0 -0.01643 0.01328 1.66313 0 -0.03097 0 3.6196 -0.26973 0.41136 3.35179
LEU_63 -5.38598 0.72053 2.12869 -0.48775 0.26297 0.12725 0.85002 -1.66043 -0 -0 0.32567 0.21585 0 0 0 0 0 0.15953 0.21415 0.29958 0 -0.22597 0 0.18072 -0.21537 0.63063 -1.85991
LEU_64 -9.22964 1.8833 3.05418 -0.51807 0.27188 0.12575 2.39215 -2.67404 -0.01276 -0.08146 -0.9415 0.21427 0 0 0 0 0 0.21191 0.00399 0.36682 0 -0.2862 0 0.18072 -0.10025 0.80029 -4.33865
THR_65 -5.13744 0.74447 3.09564 -0.12239 0.06148 0.05938 1.41148 -1.95793 -0 -0 0.33741 -0.74586 0 0 0 0 0 0.13791 0.05998 0.15332 0 0.05394 2.2711 -1.0874 -0.10999 0.91571 0.14082
HIS_D_66 -4.49262 0.4282 5.37951 -0.71286 0.01229 0.82867 1.90651 -2.38612 -0 -0 -1.88265 -0.29757 0 0 0 0 0 -0.07442 0.26151 0 1.98569 -0.06779 0 -0.45461 -0.29872 0.96511 1.10013
CYS_67 -4.8629 0.72883 4.12135 -0.06578 0 0.04253 1.55194 -1.92568 -0 -0 -2.04265 -0.04326 0 0 0 0 0 -0.09374 0.01237 0.4923 0 0.33088 0 3.6196 -0.06142 0.77463 2.57899
ILE_68 -5.38848 0.51947 2.39146 -0.57865 0.55487 0.11703 1.19915 -1.48702 -0 -0 -0.7479 -0.04535 0 0 -0.57051 0 0 -0.08013 0.20825 1.8687 0 0.30459 0 0.73287 -0.0268 0.5163 -0.51215
LYS_69 -3.48063 0.47453 3.16996 -0.30264 0.03281 0.13464 1.79224 -1.45635 -0 -0 -1.57897 0.25474 0 0 0 0 0 0.19768 0.0129 1.77028 0 0.24733 0 -1.5107 -0.13328 0.54485 0.16942
VAL_70 -6.19298 1.29691 2.58024 -0.33087 0.39136 0.07627 2.18455 -2.12533 -0 -0 0.6351 -0.16024 0 0 0 0 0 0.04282 0.0073 0.2401 0 -0.0616 0 1.9342 5.698 1.54399 7.75981
PRO_71 -3.57371 0.76038 1.73111 -0.07806 1e-05 0.04645 0.38175 -0.72928 -0 -0 -0.04335 0.61212 0 0 0 0 0 -0.17165 0.00245 0.4248 0 -0.57506 0 -2.4119 5.57611 1.513 3.46515
MET_72 -5.131 0.70358 2.46708 -0.53541 0.19698 0.12825 1.76211 -1.53667 -0 -0 -1.43311 -0.01887 0 0 -0.53181 0 0 -0.00847 0.09899 1.21856 0 0.24897 0 0.60916 0.39163 0.33477 -1.03527
LEU_73 -7.73021 0.62619 2.78435 -0.63655 0.22087 0.19777 1.48475 -2.35604 -0 -0 -0.38013 0.19232 0 0 0 0 0 0.08082 0.03606 0.79231 0 -0.14805 0 0.18072 0.68859 0.461 -3.50522
VAL_74 -5.4604 0.37656 1.71241 -0.33939 0.39815 0.07471 1.0853 -1.61906 -0 -0 -0.0559 -0.56202 0 0 0 0 0 -0.0616 0.02567 0.88872 0 -0.51737 0 1.9342 0.06359 0.56911 -1.48732
LEU_75 -4.03461 0.26792 1.19616 -0.48516 0.20568 0.11826 0.90965 -1.12218 -0.00043 -0.00694 -0.97014 0.01148 0 0 -0.43895 0 0 -0.07568 0.0558 1.06514 0 -0.28092 0 0.18072 0.00895 0.40719 -2.98806
ASP_76 -4.48727 0.50444 5.38937 -0.24268 0.0901 0.80848 2.98507 -2.42196 -0.02195 -0.15635 -3.5437 -1.08033 0 0 -0.54288 -0.60428 0 -0.04578 0.00889 0 1.99911 -0.83333 0 -2.3716 0.3986 0.88764 -3.28039
PRO_77 -2.34235 0.51778 2.04734 -0.07496 0 0.04597 0.90906 -0.92147 -0 -0 -0.03721 0.57883 0 0 0 0 0 -0.17783 0.01674 0.36074 0 -0.6697 0 -2.4119 0.30251 0.98491 -0.87155
ALA_78 -3.98884 0.69226 2.0045 -0.02442 0 0 1.62454 -1.51152 -0.01277 -0.08234 -1.75685 -0.38786 0 0 -0.54288 0 0 -0.0747 0 0 0 -0.37394 0 1.8394 -0.36327 0.53415 -2.42454
LEU_79 -5.64297 0.74343 2.1534 -0.65052 0.30857 0.32667 1.66816 -1.69803 -0 -0 -0.6494 -0.0984 0 0 0 0 0 -0.01382 0.30278 1.40353 0 -0.0964 0 0.18072 0.23202 1.28898 -0.24126
PRO_80 -4.4039 0.65198 2.77688 -0.19976 0.00543 0.13894 1.34225 -1.13615 -0.00966 -0.0871 -1.85053 0.12739 0 0 -0.71225 0 0 0.10118 0.02282 0.31766 0 -0.77636 0 -2.4119 0.56575 1.25435 -4.28297
ALA_81 -2.56645 0.16924 2.71026 -0.02168 0 0 0.99163 -1.38859 -0 -0 -0.59309 -0.11338 0 0 0 0 0 0.14956 0 0 0 -0.09041 0 1.8394 -0.10844 0.35794 1.33598
ASN_82 -4.56902 0.82557 4.58382 -0.26892 0.01229 0.41349 1.20456 -2.05778 -0.0168 -0.14079 -1.65257 -0.29449 0 0 -1.01987 0 0 0.40791 0.00021 0 2.60554 0.14096 0 -0.93687 0.25524 1.22953 0.72199
ILE_83 -6.277 1.19007 2.20658 -0.55716 0.49532 0.11852 0.69998 -1.83371 -0 -0 0.89544 0.15921 0 0 0 0 0 -0.1105 0.00136 1.18872 0 0.35487 0 0.73287 0.36173 1.70383 1.33014
THR_84 -6.34195 0.55427 4.80756 -0.14922 0.0511 0.05424 2.6622 -2.36172 -0 -0 -2.2485 -0.12258 0 0 0 0 0 0.19469 0.06414 0.11831 0 0.12562 2.2745 -1.0874 -0.15175 0.9476 -0.60887
LEU_85 -7.7135 1.1925 1.55643 -0.69798 0.28842 0.21379 0.83416 -1.74141 -0 -0 0.74296 -0.01443 0 0 0 0 0 -0.08145 0.51714 1.71672 0 0.05433 0 0.18072 -0.09626 0.74828 -2.2996
LYS_86 -6.34383 0.39846 5.51727 -0.41489 0.04927 0.22586 1.83327 -2.22013 -0 -0 -2.2575 0.56503 0 0 0 -0.8225 0 -0.05013 0.11771 2.27323 0 -0.15731 0 -1.5107 -0.0832 0.725 -2.15511
ASP_87 -5.07276 0.58001 6.34194 -0.10904 0.0021 0.32919 3.23903 -2.64903 -0.00453 -0.01968 -5.68854 -0.29433 0 0 0 -0.8225 0 -0.04623 0.03417 0 2.0378 -0.23878 0 -2.3716 -0.21073 0.65798 -4.30553
LEU_88 -9.50926 1.97405 5.04772 -0.69895 0.14364 0.27437 3.18305 -3.07888 -0 -0 -3.01201 0.11631 0 0 0 0 0 -0.06676 0.28678 0.47931 0 -0.06508 0 0.18072 1.057 2.12221 -1.56579
PRO_89 -5.81259 1.03354 3.29779 -0.08005 1e-05 0.04786 0.78493 -1.42863 -0 -0 -0.28096 0.59953 0 0 0 0 0 -0.19149 0.00726 0.42143 0 -0.59714 0 -2.4119 0.9786 2.04933 -1.58249
SER_90 -2.61777 0.28627 2.95888 -0.03805 0.00019 0.04985 1.50058 -1.39374 -0 -0 -1.43144 -0.45417 0 0 0 0 0 0.04879 0.00066 0.26851 0 -0.17818 1.73857 -0.77834 -0.42047 0.41174 -0.0481
LEU_91 -4.61823 0.53727 1.79609 -0.47992 0.19366 0.10894 1.16597 -1.26144 -0.00453 -0.01968 -0.49485 0.14724 0 0 0 0 0 -0.01778 0.03836 0.6092 0 -0.17769 0 0.18072 0.01463 0.29392 -1.98812
TYR_92 -5.80592 0.74539 3.27294 -0.67308 0.06194 0.41959 1.99822 -2.03751 -0 -0 -1.43625 -0.21403 0 0 0 0 0 -0.00559 0.11788 0 2.0363 -0.40963 8e-05 1.2797 0.06899 0.77413 0.19316
PRO_93 -3.36105 0.62122 2.55035 -0.07205 0 0.04423 1.19902 -1.17498 -0 -0 -1.04452 0.60672 0 0 0 0 0 -0.19145 0.00503 0.38255 0 -0.40339 0 -2.4119 -0.34779 0.92148 -2.67653
SER_94 -3.83578 0.35704 3.51345 -0.02977 0.00035 0.04925 1.78998 -1.72956 -0 -0 -1.8484 -1.03443 0 0 -1.1748 0 0 -0.01376 4e-05 0.16897 0 -0.38485 0.6423 -0.77834 -0.32998 0.5385 -4.09979
PHE_95 -7.19707 1.14112 3.74146 -0.644 0.06283 0.35036 3.24797 -2.29323 -0.00691 -0.05575 -3.79917 0.02449 0 0 0 0 0 -0.06471 2e-05 0 1.98229 -0.22053 0 1.0402 -0.48344 0.44676 -2.72732
HIS_D_96 -3.51951 0.24824 3.20299 -0.69987 0.13856 0.79231 1.26768 -1.43711 -0.01541 -0.13726 -0.43286 -0.46809 0 0 0 0 0 0.20415 1e-05 0 3.39455 -0.17258 0 -0.45461 0.02631 0.36649 2.30398
SER_97 -4.35027 0.71569 4.2566 -0.02786 0 0.05102 2.71285 -2.18735 -0.00973 -0.07021 -2.93359 -0.75178 0 0 0 0 0 0.02045 0.05996 0.19616 0 -0.3995 0.61099 -0.77834 1.2626 0.58893 -1.03338
ALA_98 -6.03603 0.79805 2.94119 -0.02311 0 0 2.89122 -2.35446 -0 -0 -2.26265 -0.37095 0 0 0 0 0 -0.03978 0 0 0 -0.38631 0 1.8394 0.63505 0.51744 -1.85094
SER_99 -3.8337 0.36474 4.22635 -0.02735 0 0.04147 1.31479 -2.10814 -0.01928 -0.18088 -0.51266 -1.08734 0 0 0 0 0 0.02959 0.00696 0.22661 0 -0.03974 0.60017 -0.77834 -0.62688 0.32874 -2.07489
ASP_100 -6.06052 0.56868 8.24871 -0.10682 0.00436 0.32432 3.76842 -3.6153 -0.00559 -0.03394 -4.37121 -0.35042 0 0 0 -0.75709 0 0.10971 0.00505 0 2.09147 -0.29483 0 -2.3716 -0.41219 0.46839 -2.79039
ILE_101 -8.76079 0.71895 4.89685 -0.50384 0.37895 0.09114 2.94358 -3.22936 -0.01977 -0.13025 -2.1932 0.13821 0 0 0 0 0 -0.0223 0.06906 0.49716 0 -0.47383 0 0.73287 -0.07305 0.62219 -4.31744
PHE_102 -8.39507 0.81727 3.22453 -0.92303 0.05064 0.30352 1.65894 -2.45978 -2e-05 -0.00015 -0.60165 -0.00658 0 0 0 0 0 -0.0237 9e-05 0 1.81947 -0.41408 0 1.0402 0.13792 0.59695 -3.17454
ASN_103 -5.57909 0.49863 4.79222 -0.21606 0.11257 0.34506 1.937 -2.56174 -0.00603 -0.06512 -1.78862 -0.438 0 0 -1.00803 0 0 0.12962 0.00244 0 2.066 -0.51229 0 -0.93687 -0.23011 0.54092 -2.91751
VAL_104 -5.09258 0.63544 3.91964 -0.304 0.17953 0.07245 2.10537 -2.17665 -0.01077 -0.12102 -1.51281 -0.52571 0 0 0 0 0 0.22438 0.01706 0.25451 0 -0.51212 0 1.9342 -0.27095 0.79619 -0.38783
ALA_105 -3.82822 0.18496 2.68671 -0.02453 1e-05 0 1.36579 -1.73462 -0.01977 -0.13025 -1.06973 -0.24121 0 0 0 0 0 0.08216 0 0 0 -0.065 0 1.8394 -0.40798 0.61414 -0.74813
LYS_106 -5.93853 1.01215 7.2761 -0.51186 0.21094 0.302 2.86936 -2.91666 -0 -0 -4.69636 0.15524 0 0 0 -0.66361 0 0.02045 0.20581 2.52089 0 0.08847 0 -1.5107 -0.57852 1.0131 -1.14174
PRO_107 -2.02971 0.62498 1.4147 -0.06857 0 0.04286 0.56328 -0.52999 -0 -0 0.26 0.57459 0 0 0 0 0 -0.01427 0.06422 0.19508 0 -0.78765 0 -2.4119 0.11116 1.22469 -0.76653
LYS_108 -1.90291 0.29129 1.46165 -0.32733 0.0535 0.20552 0.23052 -0.66166 -0 -0 0.14704 -0.34521 0 0 0 0 0 0.16778 0.00673 1.76417 0 0.229 0 -1.5107 0.85519 0.52617 1.19076
ASN_109 -3.41778 0.42999 3.69324 -0.35548 0.09249 0.70428 1.86816 -1.74456 -0.01933 -0.18397 -2.01574 -0.75141 0 0 0 0 0 0.097 0.00352 0 1.69468 -0.92197 0 -0.93687 1.31289 0.77745 0.32659
PRO_110 -4.1389 0.56586 1.76622 -0.19307 0.00202 0.13697 0.42649 -0.92717 -0.00855 -0.06295 0.65635 0.02068 0 0 0 0 0 -0.02507 0.00563 0.68279 0 -1.01752 0 -2.4119 0.35699 0.8322 -3.33293
SER_111 -3.56223 0.1759 2.72812 -0.0258 0 0.06142 1.41522 -1.43079 -0.00054 -0.00996 -0.59098 -0.68791 0 0 0 -1.4634 0 0.02321 0.00846 0.48578 0 0.36266 0.67233 -0.77834 0.25773 0.39452 -1.9646
THR_112 -5.32862 0.26672 4.35813 -0.1049 0.06153 0.07616 1.98101 -2.27674 -0 -0 -1.25284 -0.73704 0 0 -0.43895 0 0 -0.00742 0.00121 0.0923 0 -0.56445 2.3188 -1.0874 0.34866 0.24659 -2.04725
ASN_113 -3.74816 0.256 2.47157 -0.17151 0.01613 0.24494 1.12337 -1.49456 -0.00043 -0.00694 -1.23486 -0.26349 0 0 -1.07795 0 0 -0.00824 0.0151 0 1.72993 0.04467 0 -0.93687 -0.18248 0.12727 -3.09652
VAL_114 -4.80726 0.55982 0.32621 -0.29299 0.24227 0.07615 1.09349 -1.23243 -0 -0 -0.0246 -0.75981 0 0 0 0 0 0.0663 0.01897 0.20386 0 -0.18057 0 1.9342 0.35336 0.30428 -2.11875
SER_115 -4.37493 0.38397 3.46239 -0.02376 0 0.02041 1.28627 -1.81869 -0 -0 -2.09541 -0.1411 0 0 -0.97084 0 0 -0.01331 0.01182 1.00502 0 -0.30925 0.67789 -0.77834 -0.02773 0.42383 -3.28176
VAL_116 -5.31843 0.66615 0.8706 -0.31375 0.24537 0.06701 0.24324 -1.3057 -0 -0 0.09536 -0.5488 0 0 0 0 0 -0.01244 0.01672 0.16317 0 -0.33072 0 1.9342 -0.56879 0.28102 -3.81578
VAL_117 -6.53764 0.96124 0.54508 -0.26579 0.16628 0.05496 1.14711 -1.60286 -0.01276 -0.08146 -0.51927 -0.23404 0 0 0 0 0 0.48612 0.04023 0.40181 0 -0.60575 0 1.9342 -0.35265 0.30477 -4.17041
VAL_118 -4.33454 0.5772 0.42429 -0.37982 0.33504 0.0921 0.2088 -0.89704 -0 -0 0.0157 -0.34776 0 0 0 0 0 0.08422 0.00723 1.07235 0 -0.78213 0 1.9342 -0.32728 0.59834 -1.7191
PHE_119 -5.06558 0.59034 2.46372 -0.60631 0.0382 0.03967 0.93047 -1.7536 -0 -0 -0.25029 -0.42547 0 0 0 0 0 -0.00449 0.13263 0 1.96208 -0.23704 0 1.0402 0.16154 0.82224 -0.16168
ASP_120 -2.33842 0.74039 4.12247 -0.10614 0.00408 0.31534 1.8614 -1.75021 -0.01438 -0.11304 -4.54216 -0.40555 0 0 0 0 0 0.02395 0.02852 0 1.83639 0.31277 0 -2.3716 0.48867 0.77206 -1.13544
SER_121 -3.55487 0.5329 3.57125 -0.03145 0.00907 0.02917 1.43751 -1.78246 -0.00023 -0.00114 -1.268 -0.24233 0 0 0 0 0 0.20616 0.00614 0.25633 0 0.41181 0.60016 -0.77834 0.64304 0.7181 0.76283
THR_122 -4.61744 0.89268 4.16543 -0.12413 0.05319 0.06349 2.56632 -2.24336 -0.04361 -0.23754 -2.5971 -0.8738 0 0 0 -0.60975 0 -0.11541 0.00933 0.20969 0 0.34048 2.29321 -1.0874 0.60972 0.66353 -0.68249
LYS_123 -3.27279 0.49978 5.47729 -0.43477 0.09918 0.22302 2.04082 -2.09698 -0.00049 -0.00747 -3.99649 0.09322 0 0 0 -0.58006 0 -0.11989 0.07313 1.52823 0 -0.03325 0 -1.5107 -0.21659 0.43236 -1.80246
ASP_124 -4.52723 0.51864 5.33625 -0.12067 0.02591 0.37794 2.28632 -2.42495 -0.00023 -0.00114 -2.99024 -0.24006 0 0 0 0 0 -0.05823 0.00412 0 2.30971 -0.27283 0 -2.3716 -0.66633 0.28337 -2.53125
VAL_125 -7.25112 0.81348 3.38714 -0.32246 0.21933 0.07521 2.69887 -2.72641 -0.0238 -0.19325 -2.2942 -0.37747 0 0 0 0 0 -0.07079 0.03099 0.26409 0 -0.24906 0 1.9342 -0.4594 0.55394 -3.9907
GLU_126 -4.85845 0.43121 4.46272 -0.32929 0.05927 0.37606 1.68977 -2.19417 -0.03122 -0.1369 -1.89851 -0.56231 0 0 0 0 0 -0.01937 0.02815 0 3.0392 -0.10437 0 -2.7348 -0.19709 0.51156 -2.46856
ASP_127 -3.5044 0.21558 4.53794 -0.11393 0.01329 0.35199 1.3733 -2.16359 -0.00049 -0.00747 -1.37115 -0.15944 0 0 0 0 0 -0.00439 0.00121 0 2.01195 -0.04709 0 -2.3716 -0.17177 0.2098 -1.20026
ALA_128 -4.38962 0.23403 3.45496 -0.02178 0 0 2.40716 -2.30564 -0 -0 -1.78897 -0.34774 0 0 0 0 0 -0.0441 0 0 0 -0.1725 0 1.8394 -0.22519 0.18258 -1.17742
HIS_129 -10.6841 1.06973 7.91046 -0.66027 0.14086 0.63772 3.94087 -4.42704 -0.00565 -0.03549 -3.9453 -0.61999 0 0 -0.65218 0 0 -0.00459 0.26133 0 3.508 -0.15633 0 -0.45461 -0.12517 0.32763 -3.9741
SER_130 -5.09341 0.28985 6.32952 -0.03147 1e-05 0.02171 2.99956 -2.90141 -0.01435 -0.05798 -3.40167 -0.00555 0 0 0 0 0 0.0563 0.00165 0.54049 0 0.28591 1.76606 -0.77834 0.00104 0.41676 0.42469
GLY_131 -3.7661 0.22042 4.49685 -5e-05 0 0 2.18649 -2.28609 -0 -0 -2.79018 -0.41898 0 0 0 0 0 -0.08184 0 0 0 0.21923 0 0.83697 0.5169 0.22726 -0.63912
LEU_132 -9.13558 0.79517 6.57655 -0.5277 0.19983 0.11942 3.69781 -3.86655 -0 -0 -2.24495 0.10019 0 0 0 0 0 0.01129 0.0904 3.35123 0 -0.27285 0 0.18072 0.39998 0.34093 -0.18413
LEU_133 -6.59984 0.4069 4.71143 -0.46988 0.13902 0.10258 2.1136 -2.81211 -0.01006 -0.12245 -2.06578 0.20654 0 0 0 0 0 -0.03406 0.01106 0.57746 0 -0.221 0 0.18072 -0.1922 0.5198 -3.55828
LYS_134 -4.42536 0.7695 5.19872 -0.30236 0.02358 0.13219 2.15582 -2.29011 -0.01726 -0.1438 -1.27998 -0.03162 0 0 0 0 0 -0.04012 0.05391 1.71986 0 -0.02227 0 -1.5107 -0.28326 0.49515 0.2019
GLY_135 -3.57339 0.34524 3.45426 -6e-05 0 0 0.95309 -1.89199 -0.00055 -0.00805 -0.93347 -0.39844 0 0 0 0 0 -0.06224 0 0 0 0.21036 0 0.83697 -0.22236 0.40059 -0.89004
ASN_136 -4.21478 0.19314 4.63446 -0.37011 0.06011 0.76485 2.10776 -2.19717 -0.00217 -0.05079 -2.54186 -0.86421 0 0 -1.07795 0 0 -0.01886 0.06968 0 1.78641 -1.03417 0 -0.93687 -0.46287 0.40094 -3.75446
SER_137 -4.56072 0.77343 5.3396 -0.02675 0 0.04778 2.64092 -2.51784 -0 -0 -2.33556 -1.23505 0 0 -1.23217 0 0 0.00568 0.21244 1.97778 0 -0.4936 0.8004 -0.77834 -0.63499 0.70134 -1.31564
ARG_138 -2.28669 0.09608 2.48939 -0.76439 0.10274 0.51154 1.08593 -1.15299 -0 -0 -1.65052 0.27264 0 0 -0.53169 0 0 0.09988 0.00574 1.76355 0 -0.16218 0 -1.2888 -0.42649 0.70171 -1.13455
GLN_139 -5.14226 0.60477 4.51437 -0.65556 0.09222 0.42814 2.19775 -2.31266 -0 -0 -2.78333 -0.25143 0 0 -1.82953 0 0 -0.04296 0.03931 0 3.24914 -0.13771 0 -0.18838 0.0447 0.40588 -1.76756
THR_140 -5.12993 0.84369 3.01432 -0.10372 0.07928 0.06781 1.58359 -1.9618 -0.00055 -0.00805 -1.61024 -0.8181 0 0 -0.91602 0 0 0.01484 0.04398 0.09653 0 -0.61154 2.33415 -1.0874 0.1397 0.56287 -3.46659
VAL_141 -3.8432 0.44384 1.19008 -0.35161 0.19643 0.08329 0.60835 -1.17879 -0.0016 -0.02358 -0.56736 -0.13453 0 0 0 0 0 -0.02666 0.00064 0.75317 0 -0.52553 0 1.9342 -0.30129 0.80353 -0.94062
TRP_142 -5.94793 0.53891 4.10462 -1.04882 0.04574 0.28192 2.29721 -2.25795 -0 -0 -2.06601 -0.64746 0 0 0 0 0 -0.01056 0.0021 0 2.21595 -0.04749 0 1.6906 -0.40485 0.48779 -0.76622
ARG_143 -6.41487 0.6232 4.86433 -1.61048 0.44379 1.7737 1.91053 -2.31214 -0.03652 -0.26215 -1.03491 -1.09707 0 0 0 -0.60688 0 0.02711 0.07475 2.64959 0 -0.07186 0 -1.2888 -0.17563 0.31568 -2.22862
GLY_144 -2.89702 0.24422 2.67194 -0.00106 0 0 1.97426 -1.40186 -0 -0 -1.96392 -0.34423 0 0 0 0 0 -0.03977 0 0 0 0.52477 0 0.83697 0.80266 0.33145 0.7384
TYR_145 -10.2772 1.79329 2.63418 -0.6354 0.11574 0.34642 1.70624 -2.13735 -0 -0 -1.90321 -0.24795 0 0 -0.43732 0 0 0.2787 0.00484 0 2.02684 -0.21399 0.0045 1.2797 0.56952 0.52804 -4.56442
LEU_146 -7.84555 0.84718 3.58785 -0.72096 0.46767 0.34798 3.62317 -2.6892 -0 -0 -1.75467 -0.23722 0 0 0 0 0 -0.02227 0.03507 1.71657 0 0.1669 0 0.18072 0.12239 0.82016 -1.35423
THR_147 -7.17629 1.3959 2.91268 -0.22021 0.21563 0.08446 1.50291 -2.39379 -0.00248 -0.01456 -1.54672 -1.21291 0 0 0 0 0 0.10632 0.03941 0.12862 0 0.43191 2.40294 -1.0874 0.64342 0.95011 -2.84003
THR_148 -7.26664 1.80767 3.99987 -0.11579 0.04228 0.09707 3.22514 -2.75497 -0 -0 -2.74938 -0.14415 0 0 -0.85896 0 0 -0.001 0.01283 0.46149 0 -0.08363 2.32677 -1.0874 0.32058 1.03375 -1.73447
ASP_149 -6.27737 0.37188 8.43266 -0.21071 0.0791 0.66018 4.26505 -3.45018 -0.01526 -0.08043 -5.96682 -1.38418 0 0 -0.6708 -0.63548 0 -0.0397 2e-05 0 2.13155 -0.74832 0 -2.3716 -0.23833 0.64525 -5.50348
LYS_150 -2.86538 0.21088 2.68749 -0.42247 0.0652 0.22714 0.94112 -1.09411 -0 -0 0.25802 0.08087 0 0 0 0 0 -0.12413 0.01584 1.42241 0 -0.02747 0 -1.5107 -0.4201 0.30901 -0.24638
GLU_151 -2.75938 0.39442 2.956 -0.22851 0.03489 0.35511 1.08038 -1.24177 -0.03242 -0.1549 -1.8384 -0.54482 0 0 -0.6708 0 0 0.00205 0.01073 0 2.91047 -0.0819 0 -2.7348 -0.43371 0.35953 -2.61785
VAL_152 -5.68958 1.13253 4.24421 -0.28601 0.18687 0.07063 2.36134 -2.32006 -0.002 -0.00859 -0.67922 -0.60669 0 0 0 0 0 -0.07151 0.00132 0.2123 0 -0.59915 0 1.9342 -0.08732 1.23642 1.0297
PRO_153 -2.85799 0.564 2.16385 -0.07753 0 0.04732 1.42779 -1.12297 -0 -0 -1.49761 0.54899 0 0 0 0 0 -0.21932 0.04084 0.38127 0 -0.71155 0 -2.4119 0.11965 1.37425 -2.2309
GLY_154 -3.56651 0.6132 2.3224 -0.0001 0 0 1.124 -1.46616 -0.01675 -0.06494 -0.16059 -0.28913 0 0 0 0 0 -0.11896 0 0 0 0.4478 0 0.83697 1.03185 0.58525 1.27834
LEU_155 -9.43927 1.35358 3.54451 -0.60343 0.17555 0.15127 1.88363 -2.72718 -0.02202 -0.10311 -2.52548 0.30638 0 0 0 0 0 0.32012 0.16062 0.91564 0 -0.16775 0 0.18072 0.95613 0.78892 -4.85115
VAL_156 -8.17693 1.24568 0.04876 -0.29026 0.25083 0.06668 1.17358 -1.72501 -0.02695 -0.0983 0.16328 -0.22403 0 0 0 0 0 -0.05904 0.0857 0.1624 0 -0.56611 0 1.9342 -0.2206 0.71894 -5.53716
LEU_157 -5.32037 0.45436 3.08003 -0.65359 0.23581 0.21845 0.34866 -1.82651 -0.01686 -0.06163 0.31517 0.15126 0 0 0 0 0 0.07532 0.03963 0.85113 0 -0.1992 0 0.18072 -0.01892 0.31004 -1.8365
MET_158 -9.24191 1.00935 1.54235 -0.21581 0.03578 0.08035 0.32046 -1.59697 -0.01559 -0.05394 -0.11201 -0.47029 0 0 0 0 0 -0.05647 0.08109 2.45267 0 0.23221 0 0.60916 0.33686 0.40879 -4.65393
GLN_159 -2.68025 0.08695 2.1781 -0.64704 0.51244 1.10172 0.12083 -1.12376 -0.03144 -0.17774 -0.07971 -2.27265 0 0 0 0 0 -0.04241 0.30164 0 4.2787 -0.12619 0 -0.18838 0.27853 0.33437 1.8237
ASP_160 -2.61981 0.23978 2.78061 -0.22458 0.05755 0.73277 0.99528 -1.49563 -0.02328 -0.16779 -0.55178 -1.17392 0 0 0 0 0 -0.06928 0.00608 0 1.86161 -0.87979 0 -2.3716 0.29105 0.15374 -2.45899
LEU_161 -7.09968 0.7042 1.33505 -0.51058 0.32267 0.15872 0.64456 -1.46058 -0 -0 0.19504 -0.10056 0 0 0 0 0 0.01709 0.24807 2.64091 0 -0.0242 0 0.18072 0.35841 0.35021 -2.03997
ALA_162 -3.20779 0.31714 2.91687 -0.02437 0 0 1.42458 -1.68968 -0.00147 -0.02302 -2.07587 -0.18088 0 0 -0.43732 0 0 0.04755 0 0 0 -0.1594 0 1.8394 -0.27058 0.34945 -1.17539
PHE_163 -4.88848 0.52017 0.97966 -0.96491 0.06824 0.47842 0.46881 -1.18675 -0.00469 -0.08614 -0.1563 -0.29614 0 0 0 0 0 -0.01208 0.09134 0 1.50261 -0.58457 0 1.0402 -0.54801 0.32035 -3.25825
LEU_164 -4.24731 0.39661 2.05517 -0.63762 0.23075 0.20164 1.04307 -1.40856 -0 -0 0.43898 0.18615 0 0 0 0 0 -0.06694 0.08946 0.57871 0 -0.21798 0 0.18072 -0.10462 0.33594 -0.94582
SER_165 -1.77304 0.05578 1.38492 -0.02857 0.00012 0.04552 0.22913 -0.7821 -0.00469 -0.08614 0.45813 -1.14665 0 0 0 0 0 -0.04366 0.00202 0.46691 0 -0.05759 0.60183 -0.77834 -0.03072 0.1582 -1.32894
GLY_166 -2.36048 0.16474 1.42604 -0.0003 0 0 0.4505 -0.91413 -0 -0 0.67756 -0.17621 0 0 0 0 0 -0.10436 0 0 0 -0.94043 0 0.83697 0.09966 0.12104 -0.71939
PHE_167 -1.76508 0.3372 0.99619 -0.64699 0.07216 0.3907 0.21516 -0.61053 -0 -0 0.26057 0.0386 0 0 0 0 0 0.04911 0.01487 0 2.15866 -0.33293 0 1.0402 0.14098 0.63233 2.99122
PRO_168 -2.34262 0.61629 1.44552 -0.14547 0.00058 0.10453 0.1682 -0.58527 -0.00221 -0.01323 -0.31695 0.16287 0 0 0 0 0 -0.03486 0.00579 0.25994 0 -1.04525 0 -2.4119 -0.23957 1.29896 -3.07465
PRO_169 -1.25308 0.21003 1.05261 -0.20511 0.00914 0.15177 0.19524 -0.43281 -0 -0 -0.02941 -0.04267 0 0 0 0 0 -0.00681 0.0061 0.45668 0 -0.90992 0 -2.4119 -0.47459 0.89667 -2.78805
THR_170 -3.96342 0.49845 2.48997 -0.15117 0.06301 0.05238 1.40045 -1.44083 -0.01266 -0.16019 -1.10625 -0.40994 0 0 0 -0.69362 0 0.01598 0.00278 0.52418 0 -0.11119 2.37032 -1.0874 -0.20085 0.27825 -1.64177
PHE_171 -4.87218 0.42622 4.42837 -0.7021 0.03383 0.01647 2.46851 -2.19815 -0.01199 -0.08942 -2.0047 -0.30424 0 0 0 0 0 -0.00938 0.00123 0 2.15976 0.13561 0 1.0402 -0.27669 0.21409 0.45545
LYS_172 -3.71081 0.2069 3.85492 -0.40981 0.06337 0.20581 1.5614 -1.82029 -0.01202 -0.11581 -0.60779 -0.02757 0 0 0 0 0 -0.0359 0.00641 1.54719 0 -0.05019 0 -1.5107 0.095 0.35596 -0.40393
GLU_173 -4.46729 0.30134 4.31741 -0.21748 0.03886 0.31294 1.90964 -2.08118 -0.01465 -0.16119 -1.34808 -0.58656 0 0 0 0 0 0.01477 0.01379 0 3.01361 -0.25216 0 -2.7348 0.14586 0.28743 -1.50772
THR_174 -5.71826 0.39807 5.07816 -0.20366 0.1717 0.07672 2.34455 -2.55254 -0.0009 -0.0167 -0.99455 -0.48963 0 0 0 0 0 -0.02105 0.00029 0.10453 0 -0.00358 2.30022 -1.0874 -0.23746 0.11818 -0.7333
ASN_175 -5.62382 0.42302 5.58571 -0.32126 0.00692 0.61726 2.23708 -2.76725 -0.02247 -0.26277 -1.67069 -0.16983 0 0 0 0 0 0.09771 0.02169 0 2.70113 0.48675 0 -0.93687 0.10527 0.20221 0.7098
GLN_176 -5.81559 0.35346 6.98395 -0.26843 0.0407 0.19919 2.87784 -3.12237 -0.06351 -0.43603 -2.9234 -0.49244 0 0 0 0 0 -0.00653 0.0021 0 2.78208 -0.04655 0 -0.18838 -0.00331 0.29286 0.16563
LEU_177 -6.41535 0.52598 5.74565 -0.48492 0.2571 0.11467 3.21244 -2.90749 -0.01735 -0.09183 -3.29803 0.23908 0 0 0 0 0 0.03371 0.00627 0.27525 0 -0.2959 0 0.18072 -0.28311 0.38265 -2.82046
LYS_178 -5.28763 0.34481 5.94374 -0.29459 0.02335 0.13925 2.78446 -2.61189 -0 -0 -2.8611 -0.10388 0 0 0 -0.69362 0 -0.13458 0.11799 1.79466 0 -0.03018 0 -1.5107 -0.34725 0.50077 -2.2264
THR_179 -4.16202 0.39717 5.1054 -0.13161 0.07331 0.07686 2.68874 -2.25605 -0.00815 -0.11868 -2.77684 -0.04257 0 0 0 -0.63783 0 -0.04539 0.13079 0.04342 0 -0.50277 4.27733 -1.0874 -0.35672 0.41327 1.08027
LYS_180 -4.1435 0.12178 4.31054 -0.29679 0.03721 0.1439 1.43459 -1.76682 -0.01442 -0.05344 -0.82977 -0.15247 0 0 0 0 0 -0.01703 0.05826 1.80894 0 -0.18679 0 -1.5107 0.05847 0.20611 -0.79192
LEU_181 -4.45332 0.60649 3.19153 -0.47906 0.17951 0.09229 1.74074 -1.54061 -0.02161 -0.14016 -1.72135 0.28968 0 0 0 0 0 -0.01612 0.01423 0.42846 0 -0.30713 0 0.18072 0.01757 0.84549 -1.09266
PRO_182 -2.69403 0.28776 2.21809 -0.1775 0.05364 0.12533 1.02153 -0.981 -0 -0 -0.93193 0.04607 0 0 0 0 0 0.07854 0.0003 0.17739 0 -0.84433 0 -2.4119 0.03759 0.88985 -3.10459
GLU_183 -4.6431 0.40701 5.51831 -0.22539 0.03561 0.31489 2.12873 -2.36696 -0.0009 -0.0167 -2.48847 -0.5943 0 0 0 0 0 -0.04246 0.03163 0 3.11916 -0.25264 0 -2.7348 0.12762 0.23655 -1.44621
ASN_184 -2.83783 0.11896 3.42268 -0.17871 0.02816 0.26492 1.18045 -1.58399 -0.00426 -0.04833 -0.82627 -0.34038 0 0 0 0 0 -0.02305 0.0102 0 1.41579 0.3216 0 -0.93687 -0.13427 0.16384 0.01262
LEU_185 -4.55717 0.38765 4.40757 -0.67029 0.2138 0.22755 1.75777 -2.25166 -0.00958 -0.06513 -1.15468 0.13789 0 0 0 0 0 -0.02717 0.00683 0.74699 0 -0.18776 0 0.18072 0.06591 0.24811 -0.54266
SER_186 -3.91615 0.14405 4.90878 -0.02772 0 0.06424 2.23792 -2.31835 -0 -0 -2.14698 -0.59928 0 0 0 0 0 0.01028 0.0003 0.74374 0 0.34783 0.60004 -0.77834 0.15918 0.24902 -0.32145
SER_187 -4.27889 0.19704 5.12504 -0.02682 0 0.06255 2.37476 -2.42836 -0 -0 -2.20503 -0.62249 0 0 0 0 0 0.00733 0 0.59277 0 0.35675 0.60002 -0.77834 0.29618 0.1354 -0.59206
LYS_188 -5.6047 0.33534 7.16427 -0.32774 0.0376 0.1528 3.07606 -3.10304 -0 -0 -4.70025 0.01239 0 0 0 -0.25001 0 -0.03713 0.03837 1.7305 0 -0.00202 0 -1.5107 -0.03423 0.24712 -2.77537
VAL_189 -5.52198 0.44913 4.86046 -0.30751 0.19977 0.06954 2.41171 -2.66876 -0 -0 -2.66389 -0.09606 0 0 0 0 0 -0.0695 0.01304 0.03108 0 -0.34746 0 1.9342 -0.20322 0.24159 -1.66786
LYS_190 -5.23801 0.25859 5.24842 -0.41631 0.06537 0.2219 2.37342 -2.51124 -0.02334 -0.20653 -2.30508 -0.09709 0 0 0 0 0 -0.00751 0.00595 1.92252 0 0.07379 0 -1.5107 -0.00978 0.15404 -2.00158
LEU_191 -6.39451 0.42527 4.64187 -0.49194 0.2751 0.12073 2.60202 -2.64233 -0 -0 -2.32823 0.2251 0 0 0 0 0 0.03008 0.14312 0.38725 0 -0.26982 0 0.18072 -0.1603 0.35844 -2.89745
LEU_192 -5.39072 0.22774 4.54129 -0.47682 0.24283 0.11678 2.42125 -2.48131 -0 -0 -2.51517 0.1976 0 0 0 0 0 0.091 0.01271 0.33455 0 -0.29616 0 0.18072 -0.28471 0.53703 -2.5414
GLN_193 -5.54028 0.44247 5.99373 -0.26947 0.05309 0.20528 2.7169 -2.91776 -0.01376 -0.14139 -2.20899 -0.48927 0 0 0 0 0 0.03157 0.10012 0 2.69705 -0.08713 0 -0.18838 -0.27008 0.37051 0.48422
LEU_194 -5.90298 0.33858 5.26905 -0.48054 0.20866 0.11116 2.48964 -2.74176 -0.01737 -0.15914 -2.33181 0.22 0 0 0 0 0 0.0022 0.0637 0.38721 0 -0.26888 0 0.18072 -0.25789 0.23345 -2.656
TYR_195 -10.0174 0.88087 4.92848 -0.53412 0.4611 0.23378 3.67994 -3.45725 -0 -0 -2.78537 -0.3625 0 0 0 0 0 0.03195 0.0417 0 4.27232 0.09728 0.00047 1.2797 -0.25045 0.4315 -1.06806
SER_196 -3.59891 0.23769 4.68749 -0.02518 0 0.05905 2.06769 -2.25688 -0.0071 -0.04634 -1.68086 -0.64072 0 0 0 0 0 -0.01783 0.00167 0.61195 0 0.34953 0.60001 -0.77834 0.06378 0.44177 0.06848
GLU_197 -3.20348 0.1853 4.07937 -0.21775 0.02964 0.3085 1.57358 -1.87914 -0.01737 -0.15914 -0.54843 -0.60022 0 0 0 0 0 -0.03913 0.02024 0 3.01925 -0.2764 0 -2.7348 -0.14214 0.27858 -0.32353
ALA_198 -3.12783 0.36031 2.59693 -0.02817 0.00603 0 1.28263 -1.70061 -0 -0 -1.07086 -0.42866 0 0 0 0 0 -0.04431 0 0 0 0.06551 0 1.8394 -0.60418 0.36845 -0.48537
SER_199 -2.58317 0.15807 3.58745 -0.02971 0.02832 0.03006 1.86042 -1.72198 -0.02507 -0.19017 -2.12955 -0.06072 0 0 -0.66406 0 0 -0.10786 0.01814 0.06366 0 0.17281 0.6097 -0.77834 -0.18344 0.43406 -1.51139
VAL_200 -6.89823 1.0108 2.09921 -0.28066 0.20578 0.0544 2.32626 -2.22658 -0 -0 -1.66616 0.10165 0 0 0 0 0 -0.06506 0.02541 0.13112 0 -0.46421 0 1.9342 -0.13506 0.51941 -3.32774
ALA_201 -4.7042 0.49566 1.52141 -0.02478 7e-05 0 1.61797 -1.77949 -0 -0 -0.93242 -0.24773 0 0 0 0 0 -0.06826 0 0 0 -0.02263 0 1.8394 -0.69145 0.41926 -2.57717
LEU_202 -3.32159 0.25467 0.78362 -0.73771 0.40569 0.34691 0.51494 -0.87977 -0 -0 0.09906 -0.15359 0 0 0 0 0 0.00106 0.26548 2.80874 0 0.33114 0 0.18072 0.29631 0.4765 1.67218
LEU_203 -5.42216 0.56245 0.36737 -0.77513 0.40643 0.34714 0.91216 -1.22868 -0 -0 -0.20599 0.14208 0 0 0 0 0 0.00476 0.30546 1.3801 0 -0.09118 0 0.18072 0.60733 0.55199 -1.95516
LYS_204 -2.61925 0.15605 1.76214 -0.44993 0.08887 0.24146 0.55101 -0.96947 -0 -0 0.23969 -0.09495 0 0 0 0 0 -0.00269 0.10184 1.7689 0 0.01407 0 -1.5107 -0.21939 0.38492 -0.55742
LEU_205 -6.04706 0.96628 1.6496 -0.48202 0.10548 0.09295 0.82914 -1.49045 -0 -0 0.00938 0.14164 0 0 0 0 0 -0.00125 0.1589 1.13254 0 0.07237 0 0.18072 0.08085 0.54611 -2.05483
ASN_206 -1.84961 0.12413 1.71291 -0.18042 0.026 0.27132 0.26663 -0.74345 -0.00085 -0.01213 -0.05844 -0.33362 0 0 0 0 0 0.04434 0.00275 0 1.48295 0.20688 0 -0.93687 0.18249 0.4547 0.65969
ASN_207 -7.17911 1.32204 7.55625 -0.36983 0.27168 0.73668 3.81899 -3.53054 -0.00843 -0.08162 -1.80865 -0.96055 0 0 -0.52821 -0.60688 0 -0.01174 0.00027 0 1.89433 -0.72878 0 -0.93687 -0.01622 1.07981 -0.08739
PRO_208 -8.09428 1.49307 4.14674 -0.07505 0 0.04556 2.57776 -2.02547 -0 -0 -1.37717 0.61451 0 0 0 0 0 -0.08512 0.02314 0.39519 0 -0.62881 0 -2.4119 -0.13814 1.37798 -4.16199
LYS_209 -6.48186 0.63394 6.66144 -0.63247 0.26784 0.35966 3.46132 -2.98178 -0.02331 -0.13025 -3.05375 0.14166 0 0 -0.52821 -0.67976 0 0.00079 0.34943 2.26503 0 -0.0644 0 -1.5107 -0.41127 0.67841 -1.67824
ASP_210 -5.63762 0.84383 6.19686 -0.10943 0.00687 0.33289 2.83591 -2.94762 -0 -0 -2.56699 -0.35488 0 0 0 0 0 -0.06191 0.00181 0 1.73576 0.01434 0 -2.3716 -0.54121 0.76005 -1.86295
PHE_211 -11.0208 1.97695 2.8242 -0.51019 0.04449 0.20938 2.57093 -2.71462 -0 -0 -2.35489 -0.09926 0 0 0 0 0 -0.0304 0.04587 0 3.19652 -0.10859 0 1.0402 -0.28255 0.91762 -4.29508
GLN_212 -6.94137 0.36328 7.42831 -0.37877 0.09697 0.22016 3.24456 -3.3537 -0.02298 -0.1712 -3.58891 -0.5757 0 0 0 -0.67976 0 -0.02301 0.04172 0 3.3096 0.09536 0 -0.18838 -0.05182 0.54724 -0.6284
GLU_213 -6.15416 0.25706 8.21985 -0.46188 0.10492 0.94865 3.49531 -3.46276 -0.01269 -0.07487 -4.85597 -0.47889 0 0 0 -0.66154 0 0.02358 0.00468 0 3.3572 -0.27948 0 -2.7348 -0.14454 0.22468 -2.68563
LEU_214 -7.24777 0.84984 5.00181 -0.49266 0.29512 0.11867 3.10527 -2.93337 -0 -0 -2.68958 0.20161 0 0 -0.51012 0 0 0.26879 0.01281 0.32566 0 -0.30043 0 0.18072 -0.30559 0.41272 -3.70652
ASN_215 -5.74464 0.43129 5.50004 -0.3281 0.00792 0.62349 2.44631 -2.88639 -0.03242 -0.24487 -1.69501 -0.09164 0 0 0 0 0 -0.00907 0.03883 0 2.45392 0.59104 0 -0.93687 0.17725 0.44637 0.74745
LYS_216 -4.43534 0.26878 6.12213 -0.4593 0.1473 0.23387 2.23579 -2.4927 -0 -0 -2.82745 0.11717 0 0 0 -0.66154 0 -0.07127 0.02553 2.47196 0 -0.06692 0 -1.5107 0.09247 0.36464 -0.44558
GLN_217 -7.38497 0.51491 5.601 -0.30689 0.05243 0.26792 3.01503 -2.93199 -0.03526 -0.2496 -2.83293 -0.52862 0 0 0 -0.85912 0 0.04105 0.08596 0 3.19936 -0.20197 0 -0.18838 -0.56649 0.63697 -2.67158
THR_218 -6.35123 0.73951 5.22207 -0.1001 0.03544 0.06235 3.37893 -2.71475 -0.00117 -0.00616 -2.99767 -0.91857 0 0 -1.06417 0 0 0.00888 0.00784 0.23261 0 -0.74774 4.16494 -1.0874 -0.40884 0.79745 -1.74777
LYS_219 -3.24405 0.30254 5.13807 -0.56253 0.14036 0.5084 2.03888 -2.04323 -0.00497 -0.01556 -3.71026 0.09684 0 0 -0.38463 -0.75709 0 0.05766 0.07733 2.68628 0 0.21895 0 -1.5107 0.25886 0.66516 -0.04366
LYS_220 -4.3794 0.62032 3.94372 -0.45463 0.16706 0.23113 1.78842 -1.92705 -0.04609 -0.243 -3.69209 -0.26318 0 0 0 -0.63548 0 -0.03685 0.45898 2.54938 0 -0.15918 0 -1.5107 0.19015 0.6898 -2.70869
ASN_221 -4.9999 0.3941 4.91518 -0.17959 0.00972 0.23915 2.0085 -2.32751 -0.01711 -0.09484 -1.40826 -0.43247 0 0 -0.93868 0 0 0.16812 0.01877 0 3.36676 0.11047 0 -0.93687 -0.0673 0.65733 0.48556
MET_222 -7.76719 1.10247 2.43747 -0.59424 0.29945 0.15775 1.79567 -1.7031 -0.01711 -0.09484 -0.29429 -0.02402 0 0 0 0 0 0.02502 0.35424 1.60807 0 -0.04904 0 0.60916 0.44821 0.49947 -1.20685
THR_223 -4.8087 0.53482 2.37978 -0.15141 0.06108 0.05412 1.38872 -1.75241 -0.00639 -0.02098 -1.5671 0.55893 0 0 -0.60758 0 0 0.09095 0.02471 0.40786 0 -0.10885 2.51371 -1.0874 0.41703 0.41203 -1.26709
ILE_224 -6.5795 0.85136 2.97782 -0.59201 0.67942 0.15048 1.78101 -2.24781 -0 -0 -2.00105 -0.28247 0 0 0 0 0 -0.02712 0.09033 2.20376 0 -0.58336 0 0.73287 -0.01465 0.59612 -2.26479
ASP_225 -2.07767 0.13449 2.47137 -0.12749 0.03828 0.39986 0.65569 -1.13639 -0.00724 -0.03311 -0.37666 -0.94538 0 0 0 0 0 -0.07334 0.00104 0 2.44174 -0.58489 0 -2.3716 -0.31501 0.56102 -1.34529
GLY_226 -2.64109 0.29886 2.15843 -5e-05 0 0 0.43302 -1.22579 -0 -0 -0.97165 -0.38969 0 0 -0.56722 0 0 -0.18431 0 0 0 -1.43782 0 0.83697 -0.79808 0.31635 -4.17208
LYS_227 -4.78405 0.25513 5.17886 -0.50615 0.18032 0.30392 2.57499 -2.52653 -0 -0 -3.24131 0.10233 0 0 0 0 0 0.01018 0.01252 1.78514 0 -0.03624 0 -1.5107 -0.59087 0.35329 -2.43919
GLU_228 -2.2276 0.08419 1.88466 -0.49086 0.23499 1.59175 0.17676 -0.9545 -0.00309 -0.01148 -0.90073 -2.4025 0 0 0 0 0 -0.00618 0.0221 0 4.4427 0.09342 0 -2.7348 -0.17081 0.23818 -1.13377
LEU_229 -7.38965 0.70478 0.62998 -0.48057 0.31229 0.12362 0.57442 -1.65068 -0 -0 -0.01873 0.03764 0 0 0 0 0 0.05282 0.24112 1.74507 0 -0.24934 0 0.18072 -0.21102 0.34949 -5.04803
THR_230 -1.81244 0.21514 1.3166 -0.17163 0.04806 0.15002 0.23189 -0.80807 -0.01488 -0.06629 -0.41738 -2.05524 0 0 0 0 0 0.24118 0.00204 0.98886 0 0.20575 2.34695 -1.0874 1.01399 0.59651 0.92366
ILE_231 -6.92036 1.14105 1.56552 -0.57333 0.47395 0.18007 1.26608 -1.82912 -0 -0 -1.33691 -0.29859 0 0 0 0 0 0.14525 0.20856 1.60245 0 -0.40156 0 0.73287 1.03478 1.09539 -1.91389
SER_232 -3.6775 0.41723 4.02249 -0.02445 0 0.05821 2.16427 -1.92114 -0.01179 -0.05481 -2.25261 -0.58977 0 0 -1.52301 0 0 0.06898 0.06044 0.16384 0 -0.47486 0.67523 -0.77834 -0.14891 1.92943 -1.89709
PRO_233 -3.81556 0.98539 2.28381 -0.12641 0.00032 0.09121 1.29451 -1.19267 -0.01797 -0.14383 -1.36793 0.24264 0 0 0 0 0 0.02073 0.01901 0.23201 0 -1.11853 0 -2.4119 -0.47148 1.46965 -4.02699
ALA_234 -5.30844 0.62475 2.36514 -0.02185 0 0 2.31233 -2.22272 -0 -0 -1.80377 -0.37894 0 0 0 0 0 0.0193 0 0 0 -0.51855 0 1.8394 -0.37902 0.90825 -2.56412
TYR_235 -3.90922 0.20271 2.319 -0.67706 0.05347 0.3753 1.60498 -1.48278 -0.00049 -0.0096 -0.36419 -0.0017 0 0 0 0 0 0.02509 0.37654 0 2.1492 0.03113 0.00032 1.2797 -0.16658 0.89077 2.69659
LEU_236 -5.70181 0.72149 1.4521 -0.61425 0.24015 0.19582 0.59578 -1.4487 -0 -0 -0.20423 0.12183 0 0 0 0 0 -0.01379 0.10919 0.6588 0 -0.01291 0 0.18072 0.07732 0.82802 -2.81446
LEU_237 -6.40112 0.77355 2.97276 -0.50836 0.11304 0.10364 2.81256 -2.09933 -0.00049 -0.0096 -2.73688 0.25564 0 0 0 0 0 -0.04094 0.04047 0.73412 0 -0.3544 0 0.18072 0.13117 0.85407 -3.17941
TRP_238 -6.73105 0.82165 2.30214 -1.31618 0.06822 0.68288 0.99294 -1.79252 -0.0189 -0.15603 -0.43184 -0.34122 0 0 0 0 0 0.02506 0.05036 0 1.68579 -0.45832 0 1.6906 0.00873 0.72276 -2.19492
ASP_239 -3.45242 0.35896 5.31702 -0.17586 0.00669 0.54606 2.45985 -2.22806 -0.0189 -0.15603 -4.46645 -0.83795 0 0 0 -0.25001 0 -0.0396 0.00224 0 3.25501 -0.19657 0 -2.3716 0.35667 0.58564 -1.30531
LEU_240 -5.34773 0.63388 1.29215 -0.59653 0.20041 0.15262 0.95701 -1.35131 -0 -0 -0.36384 0.31761 0 0 0 0 0 -0.01993 0.07799 0.84536 0 -0.22979 0 0.18072 0.18023 0.41887 -2.65228
SER_241 -4.21916 0.4371 4.75632 -0.0308 0.00017 0.05451 2.93128 -2.32418 -0 -0 -2.12091 -1.08252 0 0 -1.08215 0 0 0.16517 0.01197 0.46815 0 -0.30787 0.86269 -0.77834 -0.00027 0.54245 -1.71639
ALA_242 -1.54577 0.11266 0.97725 -0.02401 1e-05 0 0.2449 -0.62122 -0.01187 -0.04771 0.15359 -0.40112 0 0 0 0 0 -0.02699 0 0 0 -0.16302 0 1.8394 -0.33727 0.45097 0.59979
ILE_243 -4.49596 0.71694 2.99045 -0.47713 0.44124 0.10438 1.91522 -1.77369 -0 -0 -0.93783 -0.08382 0 0 -1.08215 0 0 -0.05811 0.01754 0.33744 0 -0.76464 0 0.73287 -0.59944 0.37357 -2.64313
SER_244 -2.70012 0.24123 1.44273 -0.03069 0.00135 0.05041 0.17429 -0.81759 -0.01187 -0.04771 -0.04698 -1.0762 0 0 0 0 0 -0.03203 0.01106 0.24965 0 -0.27088 0.60796 -0.77834 -0.55617 0.40967 -3.18022
GLN_245 -4.20791 0.59639 3.91469 -0.33847 0.05468 0.19818 1.96095 -1.96076 -0 -0 -0.76907 -0.21279 0 0 -0.51603 0 0 0.01778 0.01306 0 2.8343 -0.15846 0 -0.18838 -0.14158 0.25914 1.35572
SER_246 -2.6975 0.11634 2.95422 -0.03028 0 0.05087 1.07317 -1.32448 -0.00128 -0.00475 -0.23969 -1.00104 0 0 -0.84177 0 0 -0.06013 9e-05 0.74717 0 0.04032 0.60406 -0.77834 0.01389 0.1992 -1.17993
LYS_247 -4.03527 0.3235 3.12688 -0.31987 0.04647 0.19026 1.45804 -1.60491 -6e-05 -0.0012 -0.24269 -0.31512 0 0 -0.56053 0 0 0.00232 0.05285 1.81042 0 0.14855 0 -1.5107 -0.10327 0.29084 -1.24347
GLN_248 -5.07994 0.49471 2.90901 -0.66737 0.17033 1.06172 1.33188 -1.81079 -0.01342 -0.08156 -1.62569 -0.79364 0 0 -1.4023 0 0 0.01802 0.18753 0 3.51244 -0.0192 0 -0.18838 0.01955 0.45971 -1.51737
ASP_249 -4.44516 0.65459 6.38299 -0.23904 0.10174 0.8375 2.4499 -2.81911 -0.03702 -0.19961 -2.51706 -1.05933 0 0 -0.65849 0 0 -0.00082 0.00323 0 1.79273 -0.43835 0 -2.3716 -0.00782 0.49717 -2.07356
GLU_250 -2.38125 0.12335 2.78061 -0.47578 0.26466 1.47407 0.67049 -1.2744 -0.01839 -0.09671 -0.37295 -2.93701 0 0 0 0 0 -0.05903 0.01568 0 3.87129 -0.20583 0 -2.7348 0.13835 0.50208 -0.71558
ASP_251 -3.43332 0.3924 6.33951 -0.12105 0.03437 0.3792 2.47979 -2.42601 -0.03881 -0.34757 -4.80067 -0.23306 0 0 -0.65849 -0.87207 0 -0.07538 0.01961 0 2.5923 -0.4803 0 -2.3716 -0.23179 0.54165 -3.31129
ILE_252 -6.55847 1.15024 3.02439 -0.54208 0.66234 0.13816 2.99047 -2.52852 -0.02223 -0.09957 -1.7957 -0.23485 0 0 0 0 0 0.06332 0.1285 0.26227 0 0.13012 0 0.73287 0.08619 1.1059 -1.30665
SER_253 -1.82856 0.23226 2.36502 -0.03165 0.00076 0.05361 1.23642 -1.18789 -0.01219 -0.09958 -0.17332 -0.96673 0 0 0 0 0 0.00288 0.00178 0.19609 0 -0.36033 0.60647 -0.77834 0.13831 0.90008 0.29509
ALA_254 -2.34985 0.23135 1.96637 -0.02655 0.00265 0 0.74298 -1.28304 -0 -0 -0.32399 -0.44592 0 0 0 0 0 0.04526 0 0 0 -0.04939 0 1.8394 -0.54656 0.12063 -0.07667
SER_255 -4.75568 0.31878 4.98326 -0.0339 0 0.0609 1.98592 -2.47713 -0.00566 -0.04438 -1.15863 -0.20645 0 0 0 0 0 -0.02327 0.01009 0.18573 0 -0.42999 1.72273 -0.77834 -0.57529 0.27111 -0.9502
ARG_256 -8.39994 0.73267 7.70569 -1.56104 0.47395 1.4186 1.83376 -3.66075 -0.01116 -0.0925 -0.55696 -0.01658 0 0 -0.59733 0 0 0.26662 0.04643 3.72058 0 -0.02014 0 -1.2888 -0.45068 0.66195 0.20438
PHE_257 -9.51416 2.29571 3.57477 -0.69561 0.18985 0.27577 2.52733 -2.46041 -0 -0 -1.56754 -0.72678 0 0 0 0 0 -0.03122 0.07807 0 2.81606 -0.27976 0 1.0402 0.23201 1.75543 -0.49027
GLU_258 -4.25306 0.61782 5.16115 -0.25877 0.06397 0.40128 2.26534 -2.32249 -0.02362 -0.09914 -2.56752 -0.51668 0 0 -0.70402 -0.4927 0 0.04789 0.25982 0 3.4632 0.17576 0 -2.7348 0.80662 1.8054 1.09548
ASP_259 -5.40852 0.77413 6.59271 -0.22481 0.02342 0.73493 2.89269 -2.8781 -0 -0 -6.5035 -0.63616 0 0 -2.13232 0 0 0.03371 0.12042 0 2.09784 -0.73047 0 -2.3716 0.54144 0.96613 -6.10805
ASN_260 -6.56424 0.75377 6.91046 -0.29862 0.04244 0.52623 3.88758 -3.30555 -0.01839 -0.09671 -3.85653 -0.78923 0 0 -0.91772 -0.4927 0 -0.00079 0.02161 0 1.82662 -0.4009 0 -0.93687 0.22919 0.69126 -2.78907
GLU_261 -6.71739 0.66926 6.07493 -0.44812 0.15498 1.37916 2.36088 -2.76133 -0.02235 -0.13546 -2.13318 -3.0879 0 0 0 0 0 -0.13013 0.02562 0 3.67298 -0.2987 0 -2.7348 -0.15153 0.48792 -3.79516
GLU_262 -6.90718 0.91677 5.75116 -0.22692 0.03296 0.3118 2.74289 -2.94433 -0.02266 -0.14376 -2.44923 -0.60387 0 0 -0.91772 0 0 -0.04682 0.17659 0 3.42597 -0.36041 0 -2.7348 -0.60612 0.60061 -4.00506
LEU_263 -8.29317 1.39528 4.45161 -0.75095 0.56252 0.21456 2.75513 -2.89766 -0.02362 -0.09914 -1.7249 0.31968 0 0 0 0 0 0.43582 0.27045 2.60771 0 -0.28552 0 0.18072 -0.458 0.87984 -0.45962
ARG_264 -8.17824 0.81255 7.45167 -0.41442 0.02703 0.18798 3.2985 -3.4642 -0 -0 -3.00095 0.29763 0 0 -1.05151 0 0 -0.03986 0.05346 2.09715 0 -0.08537 0 -1.2888 -0.28561 1.02699 -2.556
TYR_265 -12.6772 1.24201 7.19366 -0.61468 0.20458 0.31911 3.8455 -4.13747 -0.00119 -0.00476 -3.05206 -0.2904 0 0 0 -0.71747 0 -0.02919 0.29222 0 3.14016 0.02489 0.01641 1.2797 -0.23254 0.73032 -3.4684
SER_266 -6.53996 0.39765 6.83993 -0.03408 0 0.06774 3.44127 -3.28822 -0.01228 -0.05642 -3.37198 -0.79769 0 0 -1.22141 0 0 -0.01195 0.00045 0.6431 0 0.34435 1.96509 -0.77834 0.10085 0.42669 -1.88521
LEU_267 -6.84735 0.31479 3.62928 -0.46256 0.1964 0.10729 2.38513 -2.52885 -0 -0 -2.62478 0.21226 0 0 0 0 0 0.03116 0.03525 0.33194 0 -0.28849 0 0.18072 -0.00818 0.39889 -4.93708
ARG_268 -11.1902 1.29364 10.8896 -0.43848 0.03895 0.21717 4.18327 -4.77742 -0.05152 -0.33448 -3.68312 0.36186 0 0 -0.83263 0 0 -0.07009 0.40459 2.06917 0 -0.17139 0 -1.2888 -0.42755 0.45369 -3.35372
SER_269 -7.97154 0.91885 7.82093 -0.04213 0.0004 0.05945 4.92758 -3.87149 -0 -0 -4.77709 -0.47121 0 0 -0.72331 0 0 -0.03761 0.66003 0.16426 0 -0.33027 2.05402 -0.77834 -0.58166 0.56881 -2.41034
ILE_270 -8.79372 1.36622 4.78701 -0.62761 0.50624 0.15142 3.38242 -3.43477 -0 -0 -1.83483 0.03506 0 0 0 0 0 0.08803 0.1774 2.73672 0 -0.4811 0 0.73287 -0.29548 0.8896 -0.61451
GLU_271 -6.43586 0.54203 7.42895 -0.37291 0.10118 0.4787 3.19758 -3.18988 -0.00043 -0.00738 -4.91316 -0.7193 0 0 -1.01263 -0.85486 0 0.0081 0.09923 0 3.43946 -0.27391 0 -2.7348 -0.23991 0.77693 -4.68285
ARG_272 -4.90167 0.62553 5.33881 -0.58188 0.10648 0.33882 2.04561 -2.43483 -0.00253 -0.05862 -1.10966 0.44404 0 0 -0.11324 0 0 0.03836 0.06168 2.00836 0 -0.02649 0 -1.2888 0.14037 0.80242 1.43276
HIS_D_273 -9.9686 1.16923 7.35583 -0.79796 0.02549 0.88182 3.36617 -3.92981 -0.05682 -0.32627 -3.60249 -0.31042 0 0 0 0 0 -0.02347 1.31294 0 2.13604 -0.11843 0 -0.45461 0.17478 1.03389 -2.13271
ALA_274 -6.21687 1.05837 3.96802 -0.02917 0.018 0 2.59004 -2.90647 -0.00167 -0.02079 -2.07553 -0.46408 0 0 0 0 0 0.04315 0 0 0 -0.22458 0 1.8394 0.10633 1.18056 -1.13528
PRO_275 -4.41759 0.76342 3.03811 -0.08258 1e-05 0.05078 1.44503 -1.36851 -0 -0 -0.73433 0.73558 0 0 0 0 0 -0.11406 0.01976 0.62711 0 -0.27049 0 -2.4119 0.13888 1.02546 -1.55531
TRP_276 -11.0794 1.35454 3.24576 -1.26904 0.09789 0.51252 2.20629 -2.76054 -0.01851 -0.10966 -1.28887 -0.37991 0 0 -0.448 0 0 -0.10077 0.22549 0 1.49519 0.02083 0 1.6906 -0.06788 0.70136 -5.97215
VAL_277 -7.65684 1.54661 2.38586 -0.32677 0.27806 0.07655 3.19427 -2.48765 -0.00287 -0.01316 -2.83871 -0.32178 0 0 0 0 0 0.04882 0.21796 0.11652 0 -0.19965 0 1.9342 0.03622 0.97607 -3.0363
ARG_278 -5.08409 0.35071 3.11991 -0.67265 0.11177 0.44877 0.98555 -1.52931 -0.00167 -0.02082 -0.83994 0.10591 0 0 0 0 0 0.08181 0.0864 1.62083 0 -0.07548 0 -1.2888 1.35262 1.35959 0.1111
ASN_279 -5.59785 0.58389 4.74304 -0.25348 0.09422 0.42345 2.55457 -2.6359 -0.024 -0.10974 -1.67497 -0.94825 0 0 0 0 0 -0.0495 0.06412 0 2.29807 -0.46226 0 -0.93687 1.84876 0.92128 0.83859
ILE_280 -9.27458 1.31621 2.28805 -0.45605 0.38263 0.08669 2.77448 -2.42474 -0.00558 -0.01785 -2.80236 0.09651 0 0 0 0 0 -0.05515 0.11329 0.41195 0 -0.78505 0 0.73287 0.15349 0.51063 -6.95455
PHE_281 -9.62983 1.00586 2.87487 -0.62621 0.15715 0.32679 2.33974 -2.86957 -0.01981 -0.06794 -2.57019 -0.01095 0 0 0 0 0 -0.07476 0.02707 0 2.42691 -0.22492 0 1.0402 -0.19863 0.81671 -5.27751
ILE_282 -9.09219 2.24692 3.00443 -0.46817 0.47292 0.08949 2.01082 -2.72954 -0.00558 -0.01785 -1.95613 0.0273 0 0 0 0 0 0.0778 0.81682 0.33826 0 -0.76098 0 0.73287 -0.15648 1.32779 -4.0415
VAL_283 -7.13715 0.90385 1.7665 -0.28905 0.22179 0.0628 2.65009 -2.19308 -0.00702 -0.02091 -2.94743 0.08077 0 0 0 0 0 -0.0517 0.06145 0.07206 0 -0.4498 0 1.9342 -0.50055 1.13651 -4.70666
THR_284 -8.01801 1.5046 5.60439 -0.22298 0.18998 0.09936 4.72026 -3.32465 -0 -1e-05 -4.24778 -1.28769 0 0 -0.35547 0 0 0.08985 0.08497 1.48962 0 -0.54844 2.30245 -1.0874 -0.50876 1.74148 -1.77425
ASN_285 -4.8273 0.29129 3.74345 -0.18422 0.02957 0.29358 2.10497 -1.94852 -0 -0 -0.95393 -0.44328 0 0 -0.65989 0 0 0.09914 0.02939 0 2.05205 -0.51145 0 -0.93687 -0.60132 1.82278 -0.60056
GLY_286 -3.02404 0.23486 2.71793 -5e-05 0 0 1.51444 -1.50096 -0 -0 -1.44266 -0.38297 0 0 -0.35547 0 0 -0.1332 0 0 0 -1.45912 0 0.83697 -0.92763 0.49548 -3.42642
GLN_287 -5.17872 0.45247 3.8781 -0.70742 0.15642 0.90411 1.58089 -1.93706 -0.00206 -0.01442 -0.39527 -0.71419 0 0 -0.65989 0 0 0.11157 0.88804 0 2.44721 -0.0206 0 -0.18838 -0.28381 0.46998 0.78697
ILE_288 -5.33938 1.36047 2.38893 -0.48306 0.42827 0.10009 1.18889 -1.58915 -0.00092 -0.02408 -0.99165 0.51834 0 0 0 0 0 -0.10285 0.03569 0.53321 0 -0.20211 0 0.73287 0.16527 1.16017 -0.121
PRO_289 -5.31952 0.80079 2.7343 -0.1772 0.00052 0.1221 0.96739 -1.18373 -6e-05 -0.00126 -1.34665 0.14688 0 0 0 0 0 0.01725 0.00473 0.46197 0 -0.97926 0 -2.4119 -0.30851 1.14027 -5.33189
SER_290 -2.2016 0.12317 3.12893 -0.02605 0.00286 0.02621 1.32495 -1.37584 -0.01969 -0.20426 -1.72824 0.01694 0 0 -1.03582 0 0 0.06363 0.01883 0.5791 0 -0.01719 0.6285 -0.77834 -0.21285 0.76945 -0.91729
TRP_291 -7.92608 0.92089 5.82909 -0.87095 0.07433 0.39937 2.00674 -2.98478 -0 -0 -3.04362 -0.31409 0 0 -2.148 0 0 -0.05829 0.25107 0 3.10001 0.0049 0 1.6906 -0.28488 1.29244 -2.06124
LEU_292 -6.62827 0.81898 1.83012 -0.46437 0.17367 0.08426 0.97653 -1.53334 -6e-05 -0.00129 -0.48498 0.2346 0 0 0 0 0 0.00059 0.12151 0.47518 0 -0.34628 0 0.18072 -0.40972 1.08749 -3.88465
ASN_293 -3.63137 0.28217 5.14935 -0.19356 0.00837 0.26053 2.49639 -2.22409 -0.01532 -0.10777 -1.45928 -0.34495 0 0 -0.86304 -0.72144 0 0.52926 0.05591 0 2.44958 0.09154 0 -0.93687 -0.12499 0.5499 1.25029
LEU_294 -7.89075 0.96147 2.82899 -0.72079 0.47668 0.24324 1.09392 -2.08442 -0.01532 -0.10777 0.31535 0.29537 0 0 0 0 0 -0.00865 0.13482 1.07262 0 -0.08271 0 0.18072 0.11523 1.67222 -1.5198
ASP_295 -5.57985 0.42384 4.94111 -0.14322 0.11771 0.46772 1.66171 -2.18733 -0.00091 -0.01843 -1.24305 -0.94811 0 0 0 0 0 -0.09672 0.00794 0 2.66629 -0.54941 0 -2.3716 -0.1273 1.93706 -1.04256
ASN_296 -6.76662 0.90554 6.14351 -0.20558 0.01413 0.33142 3.11826 -3.12935 -0.03136 -0.14117 -3.46667 -0.59969 0 0 -0.97134 -0.70218 0 -0.08081 4e-05 0 2.92064 -0.38078 0 -0.93687 -0.44768 1.39807 -3.02849
PRO_297 -5.66015 0.77402 3.553 -0.19026 0.06281 0.13509 1.06025 -1.16315 -0 -3e-05 -0.7748 0.01807 0 0 -0.40854 0 0 0.15394 0.01913 0.17101 0 -0.8076 0 -2.4119 0.06542 1.19143 -4.21227
ARG_298 -9.03545 1.16106 7.79305 -0.91671 0.17193 0.68743 4.53201 -3.45447 -0.02384 -0.09318 -7.07729 -0.08543 0 0 -1.38637 -0.72622 0 0.04011 0.06704 1.33874 0 -0.21353 0 -1.2888 1.59426 1.08749 -5.82816
VAL_299 -7.32181 1.2273 2.22934 -0.36678 0.35051 0.0866 2.25603 -2.17986 -0.03414 -0.1807 -1.61868 -0.24351 0 0 0 0 0 -0.0366 0.07392 0.7616 0 -0.58004 0 1.9342 1.2094 1.04825 -1.38497
THR_300 -4.34835 0.2477 2.2397 -0.19997 0.09798 0.07356 1.92621 -1.7209 -0.01791 -0.11072 -2.59182 -1.09221 0 0 0 0 0 0.05628 0.00089 1.29126 0 -0.72042 2.29742 -1.0874 -0.25802 0.72385 -3.19287
ILE_301 -4.53928 0.68421 0.42469 -0.6302 0.36798 0.13791 0.52614 -1.02388 -0 -0 -0.87853 0.14776 0 0 0 0 0 0.04532 0.0822 0.98457 0 -0.64879 0 0.73287 -0.35964 0.94602 -3.00064
VAL_302 -6.68115 0.86207 1.96278 -0.29745 0.27011 0.07339 2.09923 -2.21141 -0.00761 -0.02321 -2.11418 -0.56679 0 0 0 0 0 -0.03889 0.00059 0.13629 0 -0.27173 0 1.9342 -0.05106 0.72691 -4.1979
THR_303 -5.28435 0.56821 3.4882 -0.15925 0.05354 0.05703 2.26479 -2.25659 -0.00042 -0.00716 -2.01859 0.02825 0 0 0 0 0 0.02847 0.03502 0.1196 0 0.01059 2.26503 -1.0874 0.15443 0.52365 -1.21693
HIS_304 -8.41346 0.87666 6.46906 -0.67091 0.0103 0.71194 3.9287 -3.5444 -0 -0 -3.16529 -1.35368 0 0 0 0 0 -0.1742 0.00079 0 1.90439 0.17558 0 -0.45461 0.1338 0.72438 -2.84094
GLN_305 -4.77814 0.50578 3.67356 -0.27554 0.05545 0.22259 1.3688 -2.01325 -0.00012 -0.0005 -0.06301 -0.4761 0 0 0 0 0 -0.06784 0.03442 0 2.83507 -0.23552 0 -0.18838 -0.08114 0.5165 1.03263
ASP_306 -3.10677 0.33063 4.23416 -0.11868 0.01746 0.36958 1.73978 -1.99187 -0.00054 -0.00766 -2.07644 -0.21425 0 0 -0.30612 0 0 -0.03593 0.00535 0 2.41038 -0.25165 0 -2.3716 -0.5025 0.27574 -1.60093
VAL_307 -7.98124 1.03689 3.13199 -0.29053 0.2004 0.06576 1.83815 -2.63481 -0.0014 -0.00577 -0.98795 -0.40432 0 0 0 0 0 0.03832 0.08556 0.27419 0 -0.50103 0 1.9342 -0.22131 0.4851 -3.93779
PHE_308 -9.39582 0.76863 3.93597 -0.57355 0.14166 0.2667 1.7896 -2.78531 -0 -0 -1.45927 0.29663 0 0 -0.42182 0 0 -0.00746 0.01317 0 2.535 -0.10585 0 1.0402 -0.03991 0.6097 -3.39174
ARG_309 -5.74995 0.45408 6.64002 -0.90045 0.20302 0.66761 1.69594 -2.89765 -0.00743 -0.03965 -1.99286 -0.11235 0 0 -0.72795 0 0 0.20412 0.01307 2.0597 0 -0.2137 0 -1.2888 -0.20788 0.96688 -1.23425
ASN_310 -2.60061 0.51709 3.08103 -0.18617 0.01276 0.31421 1.75624 -1.43799 -0 -0 -1.26863 -1.01027 0 0 0 0 0 0.26846 0.02557 0 2.06744 -1.00141 0 -0.93687 0.27879 0.84468 0.72432
LEU_311 -4.71409 0.41016 1.29484 -0.5181 0.24904 0.14593 0.68089 -1.35624 -0 -0 0.7624 0.15347 0 0 0 0 0 0.34806 0.01961 0.42115 0 0.10396 0 0.18072 0.83163 0.70279 -0.28377
SER_312 -2.34779 0.53983 2.81812 -0.02927 0 0.05366 1.36544 -1.30162 -0.00111 -0.01522 -1.04881 -0.94917 0 0 0 0 0 0.17643 0.00831 0.31793 0 -0.10061 0.60068 -0.77834 0.72254 1.38502 1.41604
HIS_D_313 -6.53552 0.96828 4.97842 -0.36064 0.03653 0.44979 2.09458 -2.51663 -0.01465 -0.14257 -1.21169 -0.43891 0 0 -0.45049 0 0 -0.04844 0.11004 0 1.66234 -0.24337 0 -0.45461 -0.03045 1.1521 -0.9959
LEU_314 -4.24879 0.96626 2.82111 -0.64477 0.29501 0.18896 1.24584 -1.43836 -0 -0 -1.14832 0.09155 0 0 0 0 0 0.00743 0.07108 1.32683 0 -0.2779 0 0.18072 1.5344 2.22945 3.20048
PRO_315 -4.22661 0.81481 2.33132 -0.18637 0.04826 0.13129 0.61136 -1.01477 -0 -0 -0.45614 -0.00432 0 0 0 0 0 0.01254 0.02413 0.16765 0 -0.75671 0 -2.4119 2.1393 2.19176 -0.5844
THR_316 -4.61167 0.62898 2.65866 -0.19671 0.27302 0.08174 2.16626 -1.85998 -0 -0 -1.79979 -0.21925 0 0 0 0 0 0.12153 0.12404 0.06059 0 0.23457 2.33488 -1.0874 0.38558 0.6097 -0.09525
PHE_317 -7.94349 0.88394 2.17762 -0.65587 0.05929 0.38984 1.64654 -2.20558 -0.03264 -0.21214 -1.98749 0.07958 0 0 0 0 0 -0.00808 0.0048 0 2.01159 -0.13063 0 1.0402 0.19539 0.62191 -4.06522
SER_318 -5.19543 0.76222 4.63285 -0.03745 0 0.08555 2.02693 -2.24933 -0.07262 -0.48108 -0.64839 0.08187 0 0 0 0 0 0.11184 0.00625 0.32945 0 -0.40203 0.61926 -0.77834 0.09588 0.38479 -0.72779
SER_319 -3.42172 0.48987 3.903 -0.0273 0.00082 0.04012 1.61485 -1.71187 -0 -0 -1.03903 -0.90673 0 0 0 0 0 0.15139 0.01226 0.22949 0 0.04227 0.60012 -0.77834 5.73751 1.75359 6.69031
PRO_320 -4.64061 0.854 3.80228 -0.07565 0 0.04563 1.51285 -1.62151 -0.00012 -0.00381 -0.8367 0.62894 0 0 0 0 0 -0.13089 0.00242 0.517 0 -0.23795 0 -2.4119 5.49422 1.88151 4.77972
ALA_321 -4.44227 0.6022 3.16129 -0.02227 0 0 2.13531 -2.04179 -0.02004 -0.12894 -1.40276 -0.35628 0 0 -0.53073 0 0 -0.02019 0 0 0 -0.18944 0 1.8394 -0.40242 0.39701 -1.42193
ILE_322 -7.16032 0.77203 2.98789 -0.49662 0.38015 0.10199 1.87332 -2.30221 -0.02831 -0.14349 -1.24824 -0.0721 0 0 0 0 0 -0.01176 0.03781 0.73919 0 -0.47504 0 0.73287 -0.14315 0.40448 -4.05149
GLU_323 -6.33807 0.681 6.9952 -0.28624 0.04078 0.30051 2.99639 -3.13492 -0.01045 -0.18544 -4.39926 -0.52774 0 0 -1.03216 0 0 -0.01635 0.49969 0 3.50075 -0.12547 0 -2.7348 -0.06199 0.63408 -3.20449
SER_324 -4.42927 0.41469 4.40431 -0.02847 0.01535 0.02896 1.88418 -2.14694 -0.02421 -0.34981 -1.4633 -0.26822 0 0 0 0 0 -0.01586 0.02278 1.04285 0 -0.33752 0.60378 -0.77834 -0.32596 0.65044 -1.10058
HIS_D_325 -8.33408 0.62893 6.89523 -0.41173 0.03234 0.49421 3.21123 -3.58902 -0.0014 -0.00577 -3.58355 -0.44 0 0 -0.53073 0 0 -0.01354 0.10752 0 2.32239 -0.4105 0 -0.45461 -0.44359 0.53798 -3.98868
ILE_326 -8.36856 1.3073 1.89819 -0.70826 0.75854 0.17116 2.44453 -2.27456 -1e-05 -0.00029 -1.22539 0.14464 0 0 0 0 0 -0.08504 0.18451 1.00863 0 -0.00439 0 0.73287 -0.30589 0.75871 -3.56331
HIS_327 -7.71506 0.6964 6.06276 -0.68252 0.0044 0.76283 1.85423 -2.94198 -0 -0 -1.42958 -1.90741 0 0 -1.01609 0 0 -0.09841 0.07525 0 1.59033 0.02052 0 -0.45461 -0.15056 0.74066 -4.58886
ARG_328 -6.57729 0.58931 6.53017 -0.68838 0.25953 0.39294 2.33356 -2.78073 -0 -0 -1.6775 0.2202 0 0 0 0 0 0.00579 0.05734 2.42882 0 -0.05355 0 -1.2888 -0.2996 0.43756 -0.11062
ILE_329 -7.73973 1.11404 1.67359 -0.50545 0.35 0.12315 2.38891 -2.10007 -0.01941 -0.12151 -0.95915 -0.06555 0 0 0 0 0 -0.02835 0.0131 0.33534 0 -0.28849 0 0.73287 -0.35027 0.61797 -4.82901
GLU_330 -1.64303 0.09362 2.06317 -0.22368 0.03506 0.32171 0.59794 -0.9579 -0.00632 -0.02444 0.14846 -0.58507 0 0 0 0 0 -0.08436 0.01743 0 3.1453 -0.34354 0 -2.7348 -0.4454 0.52773 -0.09812
GLY_331 -2.02268 0.20832 1.59416 -5e-05 0 0 0.42172 -0.99068 -0.00191 -0.04325 0.26462 -0.39188 0 0 0 0 0 -0.10165 0 0 0 0.25704 0 0.83697 -0.3845 0.30981 -0.04397
LEU_332 -7.65331 0.87974 1.62265 -0.47075 0.16844 0.08528 1.86006 -1.85405 -0.01941 -0.12151 -1.25168 0.23233 0 0 0 0 0 0.01289 0.00101 0.44294 0 -0.32504 0 0.18072 -0.21469 0.63662 -5.78778
SER_333 -3.33173 0.22414 4.49995 -0.02864 6e-05 0.01907 2.2071 -1.88342 -0.00191 -0.04325 -3.36608 0.08275 0 0 -0.8371 -0.56155 0 0.07192 0.01622 1.36789 0 -0.50772 1.76271 -0.77834 -0.37227 0.585 -0.87519
GLN_334 -3.22122 0.15776 3.16014 -0.60267 0.23713 1.01126 1.50725 -1.41999 -0.01413 -0.13145 -1.54171 -2.36551 0 0 0 0 0 -0.01346 0.0099 0 4.12461 -0.2009 0 -0.18838 -0.32196 0.26265 0.44931
LYS_335 -6.23993 0.59051 4.80914 -0.33962 0.04615 0.20009 0.83332 -2.1584 -0.01854 -0.18241 -1.96351 -0.02805 0 0 0 0 0 0.00174 0.22721 2.41027 0 0.06106 0 -1.5107 -0.19619 0.27683 -3.18102
PHE_336 -11.1661 1.4804 3.06506 -1.18366 0.2444 0.71351 2.36381 -2.79728 -0.00981 -0.03216 -2.43212 -0.17181 0 0 0 0 0 -0.0017 0.00763 0 1.47287 -0.57279 0 1.0402 -0.18739 0.45466 -7.71231
ILE_337 -8.66417 1.52778 2.42662 -0.47645 0.47161 0.09724 2.38681 -2.32848 -0.02578 -0.14663 -2.36472 0.13913 0 0 0 0 0 -0.03227 0.12937 0.50188 0 -0.73122 0 0.73287 -0.41184 0.63445 -6.13381
TYR_338 -8.25498 0.73245 3.72512 -0.79088 0.04169 0.1508 2.76583 -2.52584 -0.04398 -0.31169 -2.80611 -0.42997 0 0 0 0 0 -0.04796 0.13255 0 2.45155 -0.01457 0.00139 1.2797 -0.26754 0.63004 -3.58237
LEU_339 -7.20576 0.7742 2.91755 -0.5608 0.12285 0.13572 1.92171 -2.23253 -0.02825 -0.11581 -0.86464 0.20572 0 0 0 0 0 0.20938 0.19356 0.79325 0 -0.15587 0 0.18072 0.26174 0.89312 -2.55415
ASN_340 -4.18223 0.3314 3.7869 -0.1726 0.03928 0.25551 1.67131 -1.9238 -0.03311 -0.22473 -0.92615 -0.15755 0 0 0 0 0 0.16004 0.00102 0 1.84756 0.17851 0 -0.93687 1.19359 1.06756 1.97566
ASP_341 -4.59334 0.62508 5.34973 -0.22081 0.02242 0.78254 2.47375 -2.33989 -0 -0 -2.68156 -0.73401 0 0 -1.43384 0 0 0.35454 0.01857 0 2.09518 -0.53059 0 -2.3716 2.34174 0.94095 0.09886
ASP_342 -3.8875 0.37813 4.78732 -0.20393 0.09756 0.67792 2.09096 -2.11808 -0.0397 -0.15381 -2.76506 -3.51166 0 0 -0.72982 -0.72028 0 -0.06456 0.53708 0 3.32432 -0.37847 0 -2.3716 1.07119 1.75798 -2.22201
VAL_343 -7.42356 1.86716 1.59233 -0.26489 0.22007 0.05346 1.35584 -1.99726 -0.01229 -0.05651 -1.17392 -0.15977 0 0 -0.4981 0 0 -0.02273 0.1252 0.3884 0 -0.65256 0 1.9342 -0.46273 1.86271 -3.32494
MET_344 -9.0409 1.43547 1.8227 -0.41264 0.26694 0.32173 0.79828 -1.64691 -0.02959 -0.12905 -0.35744 -0.18043 0 0 0 0 0 0.09677 0.05586 3.92429 0 0.24601 0 0.60916 0.03169 0.82749 -1.36057
PHE_345 -9.24414 1.90012 2.76013 -0.69399 0.16072 0.41152 1.62118 -2.38143 -0.03831 -0.21661 -1.251 0.23553 0 0 0 0 0 0.31601 0.22852 0 1.9697 -0.12506 0 1.0402 0.0567 1.16351 -2.08671
GLY_346 -1.82727 0.09547 2.08526 -0.00064 0 0 0.46939 -0.98628 -0.01542 -0.06686 0.03093 -0.17918 0 0 0 0 0 0.006 0 0 0 -0.80654 0 0.83697 0.14654 1.04272 0.83112
LYS_347 -4.53577 0.69962 4.32197 -0.52985 0.29294 0.40222 1.34952 -1.6336 -0 -0 0.48446 0.05722 0 0 0 0 0 0.09841 0.16061 2.89201 0 -0.14533 0 -1.5107 1.64874 0.48215 4.53463
ASP_348 -2.73045 0.37706 2.61715 -0.14529 0.07117 0.44909 0.68868 -1.32386 -0.01823 -0.11629 -0.69637 -2.44169 0 0 0 0 0 0.07736 1.33562 0 2.93232 -0.23863 0 -2.3716 1.81981 0.69219 0.97806
VAL_349 -6.61874 0.95797 2.29983 -0.27758 0.18211 0.05952 2.91978 -1.94312 -0 -0 -2.24681 -0.27378 0 0 -0.448 0 0 -0.03531 0.03472 0.24878 0 -0.76458 0 1.9342 0.20995 0.44232 -3.31873
TRP_350 -5.47053 0.83621 3.62691 -0.80777 0.01367 0.2883 1.7333 -2.07427 -0.0157 -0.05767 -1.25172 -0.06478 0 0 0 0 0 0.02568 0.00072 0 1.51122 -0.29853 0 1.6906 -0.14816 0.77963 0.31712
PRO_351 -7.35697 1.35768 4.10709 -0.06962 0 0.04412 2.72719 -1.88179 -0 -0 -2.32404 0.62593 0 0 0 0 0 -0.09366 0.0477 0.16944 0 -0.67191 0 -2.4119 0.28053 1.04084 -4.40937
ASP_352 -4.85442 0.38402 6.34047 -0.11057 0.0099 0.33973 2.43451 -2.78093 -0.013 -0.07386 -3.25316 -0.57469 0 0 0 -0.88251 0 -0.22831 0.1274 0 1.76015 0.03949 0 -2.3716 0.47196 0.64739 -2.58803
ASP_353 -6.20132 0.87655 6.94228 -0.12004 0.02254 0.37346 3.19642 -3.0668 -0.01031 -0.06925 -5.8451 -0.35544 0 0 -0.75708 -0.61649 0 0.11071 0.03508 0 2.64827 -0.31734 0 -2.3716 -0.15601 0.4075 -5.27399
PHE_354 -9.12066 1.02859 2.38464 -0.53128 0.03462 0.27325 2.11004 -2.2542 -0.01173 -0.11801 -2.36001 0.11619 0 0 0 0 0 -0.01151 0.00395 0 2.35061 -0.12216 0 1.0402 0.08453 0.62749 -4.47546
TYR_355 -7.17779 0.58771 4.66598 -0.90943 0.19666 0.29872 1.90365 -2.62141 -0.02494 -0.17793 -0.61261 -0.55651 0 0 0 0 0 0.01874 0.48521 0 1.82356 -0.33828 0.00056 1.2797 0.83272 0.91356 0.58784
SER_356 -4.81026 0.09886 5.42393 -0.03395 6e-05 0.05936 2.58001 -2.66591 -0.00753 -0.05312 -1.61859 -0.68778 0 0 -0.38092 0 0 -0.00854 0.07479 0.26276 0 -0.37326 1.87104 -0.77834 0.45853 0.53845 -0.05043
HIS_D_357 -1.79272 0.07062 2.41664 -0.73744 0.01774 0.77676 0.75684 -1.14426 -0 -0 -0.11016 -0.26646 0 0 -0.54634 0 0 -0.00978 0.00015 0 1.58102 -0.25719 0 -0.45461 0.23616 0.1856 0.72258
SER_358 -2.88184 0.15129 3.3516 -0.02744 0 0.04212 1.1052 -1.44062 -0 -0 -0.6262 -1.15776 0 0 -0.52228 0 0 0.09366 0.0169 0.39602 0 0.05123 0.61432 -0.77834 -0.02224 0.11855 -1.51582
LYS_359 -6.19033 0.47936 6.73578 -0.30641 0.04021 0.17514 2.23639 -2.84205 -0.04055 -0.14951 -2.10643 -0.35995 0 0 -0.38092 0 0 -0.0373 0.08599 2.53612 0 0.26299 0 -1.5107 0.35517 0.2903 -0.72668
GLY_360 -3.49749 0.38615 3.07822 -6e-05 0 0 1.52014 -1.64936 -0 -0 -1.13226 -0.40052 0 0 -0.87003 0 0 -0.10921 0 0 0 0.25807 0 0.83697 0.4716 0.3177 -0.79007
GLN_361 -7.6378 0.94063 5.97842 -0.62236 0.26274 0.59912 3.90164 -3.02919 -0.01173 -0.11801 -2.97787 -0.80827 0 0 -1.49932 0 0 0.16946 0.17874 0 4.59301 -0.00269 0 -0.18838 0.74315 0.374 0.8453
LYS_362 -7.45428 0.51799 6.35965 -0.56977 0.18311 0.24608 2.26576 -2.79504 -0.01031 -0.06925 -3.73278 -0.00593 0 0 0 -0.47722 0 0.01481 0.52014 2.88399 0 0.32789 0 -1.5107 0.96752 0.7127 -1.62562
VAL_363 -7.09816 0.57328 1.59971 -0.41247 0.73636 0.11698 1.55889 -2.04264 -0.0062 -0.05551 -0.72922 -1.00434 0 0 0 0 0 3.37806 0.10881 0.96618 0 -0.80242 0 1.9342 -0.01226 15.853 14.6622
TYR_364 -10.2179 0.94321 2.13296 -0.58064 0.04835 0.33256 2.00856 -2.33897 -0 -0 -2.88318 -0.31691 0 0 -0.75708 0 0 -0.02801 0.00458 0 2.29392 -0.05011 0.00059 1.2797 -0.12377 16.3596 8.10744
LEU_365 -8.48591 0.73516 2.12641 -0.44577 0.10093 0.08639 1.90677 -2.22505 -0 -0 -0.99407 0.08637 0 0 0 0 0 0.00518 0.25314 0.65916 0 -0.13772 0 0.18072 0.01273 1.36424 -4.77132
THR_366 -5.00623 0.32057 3.27378 -0.22534 0.21023 0.10446 1.68544 -1.92955 -0 -0 -1.71803 -1.22143 0 0 0 0 0 -0.03579 0.02911 1.54315 0 -0.22761 2.30255 -1.0874 -0.03466 0.58315 -1.43359
TRP_367 -6.60847 1.04638 2.22504 -0.81648 0.1587 0.30486 1.30291 -1.72258 -0.0112 -0.05567 -0.44856 -0.56469 0 0 0 0 0 -0.02914 0.50552 0 2.38352 -0.12298 0 1.6906 2.29317 1.00167 2.53261
PRO_368 -3.12608 0.43422 1.24882 -0.17587 0.05169 0.12281 0.60824 -0.67914 -0 -0 -0.93687 0.04952 0 0 -0.39673 0 0 0.02031 0.00437 0.17527 0 -0.83233 0 -2.4119 2.52362 0.99043 -2.32961
VAL_369 -4.66913 1.02001 1.18359 -0.31273 0.26406 0.06487 1.13045 -1.34366 -0.0112 -0.05567 -1.16598 -0.3524 0 0 0 0 0 0.60559 0.00088 0.101 0 -0.35554 0 1.9342 0.16155 0.86855 -0.93155
PRO_370 -2.69857 0.52959 2.15047 -0.13333 0.00028 0.09758 0.97554 -0.99564 -0.01975 -0.19506 -0.74515 0.20585 0 0 0 0 0 0.10461 0.01306 0.17588 0 -1.14419 0 -2.4119 -0.48245 1.23395 -3.33924
ASN_371 -2.02576 0.13761 2.61003 -0.33474 0.09273 0.64358 0.8916 -1.20298 -0.06744 -0.53791 -1.33698 -0.84034 0 0 -0.58811 0 0 0.17303 0.00436 0 2.16613 -0.61803 0 -0.93687 -0.34899 0.70233 -1.41674
CYS:disulfide_372 -5.77564 0.93839 3.07454 -0.0333 0 0.02275 1.43872 -1.84422 -0.02278 -0.19661 -0.18167 -0.4528 0 0 0 0 -0.3915 0.00926 0.205 1.24882 0 -0.4212 0 3.6196 0.09155 0.43335 1.76226
ALA_373 -3.513 0.62064 2.41337 -0.02471 1e-05 0 1.81629 -1.44262 -0 -0 -1.63243 -0.22394 0 0 0 0 0 0.03673 0 0 0 0.01798 0 1.8394 -0.02634 0.34812 0.22951
GLU_374 -1.91968 0.23226 1.64531 -0.18786 0.03957 0.27529 0.62247 -0.87584 -0.02054 -0.1491 0.26576 -0.32356 0 0 0 0 0 -0.07981 0.0056 0 2.53727 0.4425 0 -2.7348 5.42335 0.38853 5.58671
GLY_375 -1.12149 0.09088 1.28296 -6e-05 0 0 0.51172 -0.57867 -0.02054 -0.1491 -0.02837 -0.36024 0 0 0 0 0 -0.08641 0 0 0 0.36829 0 0.83697 5.57143 0.33843 6.65579
CYS:disulfide_376 -5.16566 1.10162 3.29288 -0.07038 0.00079 0.05261 1.95647 -1.72954 -0 -0 -0.73356 -0.3257 0 0 0 0 -0.3915 -0.04932 0.1358 0.42165 0 0.01341 0 3.6196 -0.24069 1.18931 3.0778
PRO_377 -1.80617 0.36739 0.90319 -0.08681 0.00041 0.05392 0.29124 -0.3716 -0 -0 0.0811 0.66673 0 0 0 0 0 -0.13013 0.00478 0.52422 0 -0.3511 0 -2.4119 -0.524 1.31193 -1.4768
GLY_378 -2.8677 0.49626 2.48638 -0.0021 0 0 1.19745 -1.25821 -0 -0 0.54809 -0.38928 0 0 0 0 0 0.20447 0 0 0 -1.10567 0 0.83697 0.01531 0.54586 0.70783
SER_379 -2.73376 0.17232 2.56375 -0.03227 1e-05 0.02201 0.80572 -1.21623 -0 -0 -1.47086 -0.43877 0 0 -0.58811 0 0 -0.07937 0.07167 0.45127 0 0.04609 2.10863 -0.77834 0.05374 0.40605 -0.63645
TRP_380 -6.40962 0.6679 3.491 -0.81144 0.05719 0.26577 1.86244 -2.06385 -0.02722 -0.17106 -0.00234 -0.15501 0 0 0 0 0 0.05173 0.04323 0 2.26181 -0.10137 0 1.6906 -0.43156 0.73922 0.95741
ILE_381 -3.11877 0.32024 1.59048 -0.52789 0.27094 0.12254 0.83933 -1.00425 -0 -0 0.38232 0.40414 0 0 0 0 0 -0.10069 0.00759 0.58461 0 0.44393 0 0.73287 -0.31203 0.82795 1.4633
LYS_382 -6.03981 0.77792 5.74329 -0.51918 0.15233 0.42304 2.33169 -2.32924 -0 -0 -1.43385 0.13 0 0 0 0 0 -0.05035 0.07356 2.09313 0 -0.05319 0 -1.5107 -0.32342 0.5328 -0.00197
ASP_383 -3.12563 0.44799 5.46399 -0.18557 0.00075 0.56109 1.78128 -2.24364 -0.02274 -0.18351 -3.45842 -0.62376 0 0 0 0 0 -0.09963 0.04927 0 2.97632 -0.23364 0 -2.3716 -0.42873 0.29023 -1.40594
GLY_384 -1.7179 0.06401 2.32248 -6e-05 0 0 0.79525 -1.11999 -0.00992 -0.06544 -0.37727 -0.37942 0 0 0 0 0 -0.16606 0 0 0 -1.51466 0 0.83697 -0.60721 0.11649 -1.82272
TYR_385 -9.18478 1.1722 5.81589 -0.86111 0.05716 0.1486 3.59796 -3.35142 -0.00796 -0.03965 -2.04513 -0.33241 0 0 -0.91116 0 0 -0.08267 1e-05 0 1.92844 0.03633 0.04865 1.2797 -0.71859 0.47778 -2.97217
CYS_386 -4.72949 0.30894 3.78798 -0.06129 0.00013 0.01698 2.61328 -1.92981 -0.00992 -0.06545 -2.18988 -0.25764 0 0 0 0 0 0.00377 0.01153 0.21405 0 0.10124 0 3.6196 -0.45373 0.68652 1.66681
ASP_387 -4.99198 0.33046 5.53625 -0.25516 0.18108 0.973 2.60202 -2.53121 -0 -0 -2.52534 -0.77345 0 0 -0.65195 0 0 0.15524 0.04916 0 1.91116 -0.86856 0 -2.3716 -0.18433 0.90503 -2.51018
LYS_388 -4.61828 0.33869 4.57239 -0.47473 0.21937 0.32747 2.41128 -1.96716 -0 -0 -0.6973 -0.40512 0 0 -0.60991 0 0 -0.11346 0.00994 1.9414 0 -0.01917 0 -1.5107 0.32007 0.94514 0.66992
ALA_389 -3.33641 0.32778 2.56258 -0.02685 0.00272 0 1.33782 -1.66648 -0 -0 -1.90024 -0.42253 0 0 -0.65195 0 0 -0.06593 0 0 0 0.00181 0 1.8394 0.04337 0.4528 -1.50212
CYS_390 -4.42939 0.39861 4.38029 -0.09266 0.00011 0.06004 1.56594 -2.05777 -0 -0 -0.49006 -0.32007 0 0 0 0 0 -0.00681 0.00014 0.26852 0 -0.41839 0 3.6196 -0.37394 0.28722 2.39138
ASN_391 -2.19428 0.13802 2.11568 -0.19548 0.0336 0.32911 0.39302 -0.97368 -0.00476 -0.05233 0.00049 -1.01902 0 0 0 0 0 -0.10068 0.01775 0 1.89795 -1.02298 0 -0.93687 -0.57837 0.21237 -1.94048
ASN_392 -3.36854 0.19728 3.82114 -0.18518 0.01772 0.27776 0.6924 -1.88937 -0.00823 -0.15685 -0.16021 -0.57936 0 0 -0.60991 0 0 -0.08575 0.04831 0 2.81793 -0.41816 0 -0.93687 -0.58712 0.145 -0.96801
SER_393 -2.44418 0.05504 3.51521 -0.02814 0 0.04625 1.05676 -1.51194 -0.00974 -0.13881 -1.17237 -0.93461 0 0 -0.84096 0 0 -0.05012 0.00732 0.87264 0 0.01433 0.60051 -0.77834 -0.37584 0.1695 -1.94748
ALA_394 -2.5612 0.33621 2.06652 -0.02484 2e-05 0 1.42843 -1.27534 -0 -0 0.2496 -0.19866 0 0 0 0 0 -0.03371 0 0 0 -0.16716 0 1.8394 -0.73204 0.34692 1.27414
CYS_395 -2.97357 0.25558 1.9446 -0.10314 0.00267 0.05123 0.57867 -1.05477 -0 -0 -0.11359 -0.13013 0 0 0 0 0 -0.10312 0.01012 0.53103 0 0.25452 0 3.6196 -0.50367 0.50197 2.76801
ASP_396 -3.32083 0.47944 2.1684 -0.1169 0.01939 0.36654 0.44535 -1.22236 -0 -0 -0.36584 -0.20052 0 0 0 0 0 -0.061 0.00196 0 1.81749 -0.07085 0 -2.3716 -0.26599 0.40474 -2.29258
TRP_397 -3.78957 0.37603 3.04351 -0.91528 0.04402 0.66695 1.36821 -1.70906 -0.02086 -0.18799 -0.21266 -0.1013 0 0 0 0 0 0.02405 0.03086 0 2.49318 -0.13331 0 1.6906 -0.13673 0.26754 2.7982
ASP_398 -4.66661 0.26441 5.27298 -0.10447 0.01282 0.29502 1.41786 -2.22282 -0.01783 -0.15277 -3.77305 -0.15991 0 0 -0.98067 0 0 -0.01618 0.01197 0 1.84814 0.04748 0 -2.3716 -0.13154 0.14882 -5.27796
GLY_399 -2.74078 0.13698 1.68092 -0.00038 0 0 0.55439 -1.07823 -0.01176 -0.0562 -0.04402 -0.24265 0 0 0 0 0 -0.06128 0 0 0 -1.52523 0 0.83697 0.03346 0.07034 -2.44747
GLY_400 -2.26365 0.12269 2.18446 -0.0017 0 0 0.60326 -1.10829 -0.01443 -0.15157 0.68502 -0.36152 0 0 0 0 0 -0.05878 0 0 0 -1.34459 0 0.83697 0.47424 0.04518 -0.3527
ASP_401 -2.52167 0.06647 4.1992 -0.12532 0.04655 0.39429 1.60348 -1.66117 -0.0054 -0.05935 -3.12107 -0.16391 0 0 0 -0.92709 0 -0.06445 0.00445 0 2.49891 -0.41547 0 -2.3716 -0.01926 0.17303 -2.46934
CYS_402 -5.14894 0.50054 2.64682 -0.04508 0.00037 0.01681 1.23712 -1.39879 -0.00956 -0.10989 -0.64753 -0.1805 0 0 0 0 0 -0.06034 0.02757 0.38086 0 0.19844 0 3.6196 -0.59385 0.30495 0.73861
SER_403 -2.14745 0.14157 2.53942 -0.03024 0.00015 0.04985 1.28428 -1.11245 -0.01369 -0.10602 -0.7316 -1.01864 0 0 0 0 0 -0.06881 0 0.15907 0 -0.27696 0.6076 -0.77834 -0.65187 0.41459 -1.73952
GLY_404 -3.6988 0.3999 3.79733 -0.00212 0 0 1.61957 -1.97199 -0.02212 -0.16132 -1.01514 -0.37029 0 0 0 0 0 -0.07326 0 0 0 -1.44185 0 0.83697 0.10285 0.39781 -1.60243
ASN_405 -6.30949 0.78608 6.65983 -0.22575 0.02429 0.40616 3.5611 -3.20387 -0.0323 -0.24329 -4.21516 -0.59383 0 0 -0.5496 0 0 -0.04556 0.0032 0 4.13905 0.36762 0 -0.93687 0.61226 0.52006 0.72393
SER_406 -1.96323 0.29352 2.72807 -0.02974 0.00071 0.04851 0.81027 -1.27914 -0.00602 -0.08685 -0.32845 -0.9483 0 0 -0.5496 0 0 -0.0683 0.00017 0.17222 0 -0.25603 0.60303 -0.77834 -0.16025 0.50564 -1.29212
GLY_407 -3.88347 0.46243 3.5845 -8e-05 0 0 2.06238 -1.98172 -0 -0 -2.6581 -0.35781 0 0 0 0 0 -0.12802 0 0 0 0.59832 0 0.83697 -0.02643 0.41752 -1.07349
GLY_408 -3.87783 0.60352 3.65458 -0.00024 0 0 1.3793 -1.9903 -0.0452 -0.1599 -1.70134 -0.1892 0 0 0 0 0 -0.1108 0 0 0 -0.64306 0 0.83697 0.31127 0.51141 -1.42082
SER_409 -4.18537 0.21905 4.10362 -0.02295 0 0.03867 1.55984 -1.94018 -0.02987 -0.27046 -0.89169 -1.37831 0 0 0 0 0 0.23386 3e-05 1.256 0 0.14805 0.66502 -0.77834 1.05876 0.68412 0.46985
ARG_410 -7.77421 0.74931 5.60923 -0.4258 0.04229 0.19795 2.14689 -2.80494 -0 -0 -2.00729 0.34125 0 0 -0.84096 0 0 0.26992 0.31116 2.05282 0 -0.05324 0 -1.2888 1.02574 0.68943 -1.75924
TYR_411 -11.5926 1.9367 4.46856 -1.09481 0.38398 0.80953 2.41312 -3.09922 -0.03959 -0.27864 0.03383 -0.33749 0 0 0 0 0 0.27503 0.026 0 3.97308 -0.28177 0.00108 1.2797 0.17479 0.86183 -0.08694
ILE_412 -6.0535 0.97547 3.56476 -0.62426 0.37598 0.12115 1.65107 -2.37465 -0.06053 -0.27441 -1.88055 0.57235 0 0 0 0 0 0.10456 0.04149 0.93663 0 -0.31926 0 0.73287 -0.05606 1.10467 -1.46221
ALA_413 -4.06773 0.63291 1.24571 -0.02817 0.00225 0 0.93147 -1.57018 -0 -0 -0.28486 -0.31468 0 0 0 0 0 -0.07316 0 0 0 0.141 0 1.8394 -0.30513 0.72798 -1.12318
GLY_414 -2.62523 0.07459 2.7801 -6e-05 0 0 1.84778 -1.55153 -0.00167 -0.00917 -2.63591 -0.371 0 0 0 0 0 -0.16061 0 0 0 -1.50993 0 0.83697 -0.46768 0.34417 -3.44919
GLY_415 -2.36599 0.28195 2.69276 -0.00019 0 0 1.44751 -1.42072 -0 -0 -1.28274 -0.28018 0 0 0 0 0 -0.21155 0 0 0 -1.34835 0 0.83697 -0.50421 0.13109 -2.02364
GLY_416 -2.44258 0.1682 1.97548 -6e-05 0 0 0.77541 -1.09021 -0 -0 0.08071 -0.40438 0 0 0 0 0 -0.09988 0 0 0 0.29783 0 0.83697 -0.10912 0.07942 0.06781
GLY_417 -2.49402 0.18983 2.82007 -0.00021 0 0 1.49318 -1.4077 -0.03109 -0.2189 -1.14843 -0.17521 0 0 0 0 0 0.02361 0 0 0 -1.50748 0 0.83697 0.00584 0.27785 -1.33569
THR_418 -2.36728 0.1912 1.47445 -0.13512 0.05807 0.09104 0.48332 -0.88513 -0 -0 -0.26408 -1.01529 0 0 0 0 0 -0.03706 0.00072 0.04613 0 -0.44298 2.29881 -1.0874 -0.01838 0.49176 -1.11723
GLY_419 -1.76159 0.14619 1.69852 -0.00283 0 0 0.80752 -0.99053 -0 -0 0.04669 -0.4337 0 0 0 0 0 -0.0927 0 0 0 -1.4992 0 0.83697 0.18531 0.38056 -0.67881
SER_420 -3.80383 0.69759 2.45175 -0.02652 0.00385 0.02761 1.31063 -1.35454 -0.00986 -0.13074 -1.41089 -0.40694 0 0 -0.45967 0 0 -0.09451 0.11532 1.23534 0 -0.17383 1.13953 -0.77834 -0.10538 0.60109 -1.17231
ILE_421 -5.85719 0.96276 2.51031 -0.45113 0.44036 0.08897 0.84102 -1.6075 -0 -0 0.1527 0.02153 0 0 0 0 0 -0.03005 0.13805 0.4292 0 -0.64976 0 0.73287 -0.50056 0.7354 -2.04302
GLY_422 -1.95724 0.19451 2.01677 -0.00019 0 0 1.14817 -1.07867 -0 -0 -0.27395 -0.16574 0 0 0 0 0 0.08428 0 0 0 -0.94038 0 0.83697 -0.07442 0.64817 0.43827
VAL_423 -3.28822 0.22661 0.9118 -0.29232 0.14409 0.0536 0.45746 -1.09005 -0.0006 -0.01677 0.49493 0.35253 0 0 0 0 0 -0.19786 0.00186 0.48127 0 0.53698 0 1.9342 0.15102 0.7713 1.63182
GLY_424 -1.21483 0.14527 1.21526 -5e-05 0 0 0.42269 -0.60815 -0 -0 -0.03214 -0.39336 0 0 0 0 0 -0.1098 0 0 0 0.34094 0 0.83697 0.04563 0.45365 1.10208
GLN_425 -5.19566 1.10684 4.40115 -0.517 0.04999 0.31302 2.01946 -1.97294 -0.007 -0.04044 -0.2994 -0.24554 0 0 0 0 0 0.10872 0.21253 0 3.51547 0.06343 0 -0.18838 -0.09187 1.11609 4.3485
PRO_426 -3.46612 0.54027 2.27891 -0.07523 0 0.04558 0.80659 -1.00208 -0 -0 -0.15835 0.5435 0 0 0 0 0 -0.20457 0.0664 0.39678 0 -0.68831 0 -2.4119 -0.03931 1.35423 -2.01362
TRP_427 -10.2172 1.18774 5.83267 -1.1665 0.09447 0.46154 3.80239 -3.43015 -0.00021 -0.0009 -0.55969 -0.46756 0 0 -0.35753 0 0 -0.10469 0.2089 0 2.82603 0.01775 0 1.6906 0.03921 0.64786 0.50474
GLN_428 -6.39854 0.41684 5.09484 -0.23702 0.05335 0.20534 2.23262 -2.68255 -0.0563 -0.35395 -1.456 -0.35355 0 0 -1.13749 0 0 0.01907 0.1789 0 3.70064 0.09258 0 -0.18838 -0.11192 0.99326 0.01174
PHE_429 -6.238 0.39232 3.85525 -0.79776 0.07338 1e-05 1.83032 -2.19911 -0.02784 -0.20575 -1.71012 -0.39003 0 0 -0.81572 0 0 0.09618 0.00459 0 3.44335 -0.2327 0 1.0402 -0.31157 0.99594 -1.19706
GLY_430 -3.76405 0.40343 2.0853 -0.00185 0 0 1.03439 -1.49991 -0.02031 -0.11664 0.1549 -0.36749 0 0 0 0 0 -0.05845 0 0 0 -0.90246 0 0.83697 0.36118 0.39977 -1.4552
GLY_431 -1.82116 0.2191 2.03995 -6e-05 0 0 1.0013 -1.06544 -0 -0 -0.22155 -0.39258 0 0 -0.94769 0 0 -0.11578 0 0 0 0.42127 0 0.83697 0.54721 0.08524 0.58677
GLY_432 -2.03672 0.22408 1.77527 -7e-05 0 0 0.60145 -1.04852 -0.03085 -0.166 -0.64593 -0.41211 0 0 0 0 0 -0.06974 0 0 0 0.34394 0 0.83697 0.01207 0.09452 -0.52163
ILE_433 -6.06434 1.00055 2.18352 -0.48966 0.40113 0.1111 1.78095 -1.95908 -0.02031 -0.11664 0.36972 -0.01114 0 0 0 0 0 -0.04957 0.19656 0.3812 0 -0.76821 0 0.73287 -0.25494 0.3081 -2.26818
ASN_434 -1.26728 0.06616 1.10584 -0.36385 0.09129 0.71641 0.09939 -0.5783 -0.01068 -0.03566 -0.07391 -1.71931 0 0 0 0 0 -0.06782 0.06599 0 2.54421 -0.6099 0 -0.93687 -0.62405 0.40492 -1.19342
SER_435 -3.20857 0.31886 2.91963 -0.02761 0 0.04714 1.3711 -1.56486 -0.01156 -0.03649 -0.19283 -0.97276 0 0 0 0 0 -0.02713 0.00083 0.32858 0 -0.33919 0.60245 -0.77834 -0.24386 0.18245 -1.63215
VAL_436 -5.40006 0.76555 1.15586 -0.34606 0.45604 0.07466 0.7666 -1.36057 -0 -0 0.42667 -0.24021 0 0 0 0 0 -0.0722 0.00767 1.59614 0 -0.19305 0 1.9342 0.0135 0.13884 -0.27642
SER_437 -3.21197 0.38476 2.66042 -0.02938 0.01438 0.02857 1.22183 -1.37942 -0.00028 -0.00135 0.62552 -0.07187 0 0 0 0 0 -0.09464 0.02215 0.07523 0 0.12779 0.61352 -0.77834 -0.00722 0.31213 0.51183
TYR_438 -7.28019 0.87009 3.40834 -1.08032 0.22964 0.5146 1.64244 -2.26231 -0.01914 -0.1397 -0.6062 -0.44179 0 0 -0.64462 0 0 0.08264 0.3075 0 3.10587 0.04284 0.39769 1.2797 -0.07518 1.00043 0.33233
CYS_439 -5.01802 0.83079 1.44053 -0.05794 0.00313 0.01982 0.36181 -1.09127 -0.00913 -0.11805 0.3584 -0.31264 0 0 0 0 0 0.10685 0.02623 0.65793 0 -0.0228 0 3.6196 -0.41886 1.30632 1.68271
ASN_440 -4.32232 0.51518 4.10413 -0.29973 0.08431 0.50156 2.45336 -2.11424 -0.00075 -0.0037 -2.03333 -0.80968 0 0 -0.92039 0 0 0.0916 1e-05 0 2.12802 -0.3732 0 -0.93687 -0.09238 0.76041 -1.26801
GLN_441 -4.01169 0.74838 3.08614 -0.70572 0.30159 1.05932 1.76262 -1.79506 -0.00913 -0.11805 -0.81994 -2.1581 0 0 0 0 0 -0.14676 0.00709 0 3.07519 -0.05366 0 -0.18838 0.03984 0.47298 0.54665
GLY_442 -2.69888 0.48909 2.31736 -5e-05 0 0 1.04606 -1.32192 -0 -0 -0.83164 -0.43051 0 0 -0.92039 0 0 -0.08642 0 0 0 0.30429 0 0.83697 -0.05333 0.25322 -1.09615
CYS_443 -5.07666 0.75689 3.6256 -0.06267 0.01262 0.02231 1.99416 -1.91535 -0.00049 -0.00183 -2.54734 -0.49144 0 0 0 0 0 -0.04411 0.03799 0.39078 0 0.21572 0 3.6196 -0.10738 0.18077 0.60918
ALA_444 -4.59672 0.44372 1.45735 -0.03078 0.01509 0 1.86665 -1.80802 -0 -0 -0.77356 -0.50095 0 0 0 0 0 0.05846 0 0 0 -0.11026 0 1.8394 0.06514 0.39886 -1.67561
ASN_445 -6.34921 0.63312 6.35944 -0.22107 0.01201 0.32599 4.28403 -3.2147 -0.00049 -0.00183 -3.59527 -0.74425 0 0 -1.77153 0 0 -0.01695 0.04408 0 2.99671 0.31825 0 -0.93687 0.46398 0.36085 -1.05371
SER_446 -6.1799 0.73509 6.13033 -0.02809 0.00073 0.04478 3.15512 -3.02824 -0.00043 -0.01095 -2.48324 -0.96865 0 0 0 0 0 0.05193 0.02166 0.15923 0 -0.28526 0.64309 -0.77834 -0.09279 0.39805 -2.5159
TRP_447 -6.35775 0.63703 3.30581 -0.92081 0.23842 0.56589 1.92778 -2.21803 -0.01279 -0.12599 -1.09411 -0.71855 0 0 -1.14428 0 0 0.00139 0.00275 0 3.41755 -0.31992 0 1.6906 -0.28148 0.50057 -0.90594
LEU_448 -6.7909 0.64375 4.13554 -0.51212 0.27365 0.12469 2.50917 -2.57095 -0 -0 -1.32443 -0.01869 0 0 0 0 0 0.17425 0.05165 2.92036 0 -0.27103 0 0.18072 -0.05279 0.62051 0.09338
ALA_449 -6.13185 0.94217 3.81645 -0.02214 0 0 2.49609 -2.83649 -0 -0 -0.77075 -0.37408 0 0 0 0 0 0.15618 0 0 0 -0.34266 0 1.8394 -0.35694 0.66321 -0.9214
ASP_450 -5.82804 0.57052 5.71552 -0.18359 0.00023 0.59752 2.16307 -2.78245 -0.01279 -0.12599 -2.3338 -0.32115 0 0 0 0 0 0.03274 0.00073 0 2.8822 0.27505 0 -2.3716 -0.01955 0.41348 -1.3279
LYS_451 -4.50891 0.17622 3.74945 -0.43317 0.07056 0.25516 1.46676 -1.78309 -0.0161 -0.11608 -0.07792 -0.17823 0 0 0 0 0 -0.05707 0.01381 2.01073 0 -0.06408 0 -1.5107 0.07802 0.27942 -0.64523
PHE_452 -6.75423 0.51885 5.05386 -0.64406 0.06027 0.38721 2.91399 -2.68794 -0.00268 -0.03407 -2.84621 0.06814 0 0 0 0 0 0.04645 0.02924 0 1.96805 -0.27088 0 1.0402 -0.15915 0.27892 -1.03405
CYS_453 -4.81315 0.71708 4.24123 -0.08055 0.00811 0.04669 2.61162 -2.24239 -0 -0 -1.57177 0.01011 0 0 0 0 0 0.05794 0.09631 0.53197 0 0.22252 0 3.6196 -0.02645 0.61992 4.04878
ASP_454 -3.40813 0.32425 4.32024 -0.23795 0.05085 0.77803 0.96045 -1.97498 -0.0161 -0.11608 -1.48185 -3.36313 0 0 0 -0.47327 0 -0.05218 0.18814 0 3.97574 -0.28189 0 -2.3716 -0.41888 0.59502 -3.00332
GLN_455 -4.57646 0.2476 5.3951 -0.59098 0.10351 0.61632 1.95598 -2.49938 -0.02484 -0.16666 -2.08068 -0.6397 0 0 0 -0.47327 0 0.03365 0.0617 0 1.62198 0.20276 0 -0.18838 -0.05038 0.32402 -0.72809
ALA_456 -3.16551 0.12603 1.43552 -0.02144 0 0 0.50243 -1.26097 -0.03923 -0.27327 -0.54267 -0.14042 0 0 0 0 0 0.04325 0 0 0 -0.08395 0 1.8394 0.15807 0.29511 -1.12765
CYS_457 -5.96511 0.93584 3.38877 -0.0837 0.00023 0.04402 1.35745 -1.74594 -0.02107 -0.12882 -2.45373 0.09331 0 0 -0.64462 0 0 -0.02401 0.06484 0.54841 0 0.14295 0 3.6196 -0.45837 0.46178 -0.8682
ASN_458 -4.90688 0.57155 3.55624 -0.15805 0.004 0.20242 1.67209 -1.87536 -0.02092 -0.22323 -1.35455 -0.57223 0 0 -1.08321 0 0 -0.02163 0.0301 0 2.52148 -0.28176 0 -0.93687 -0.32936 0.55702 -2.64913
VAL_459 -6.62092 1.14848 2.1227 -0.38424 0.62954 0.09029 1.19807 -2.06623 -0.00485 -0.01792 -1.36722 -0.17264 0 0 -1.08321 0 0 -0.01017 0.02694 1.3905 0 -0.13933 0 1.9342 -0.35416 0.58437 -3.09582
LEU_460 -5.7292 0.65384 2.32404 -0.47488 0.24809 0.09011 1.98912 -1.85073 -0 -0 -2.0546 0.10293 0 0 -1.13749 0 0 -0.01617 0.01111 0.69339 0 -0.24313 0 0.18072 -0.39814 0.60413 -5.00687
SER_461 -3.57566 0.19103 3.11373 -0.02986 0.00037 0.05492 1.8664 -1.57783 -0.00485 -0.01792 -0.78523 -0.82847 0 0 0 0 0 -0.06066 0.00011 0.05854 0 -0.26806 0.60072 -0.77834 0.29137 0.27605 -1.47364
CYS_462 -2.40487 0.14466 2.41695 -0.08803 0.00186 0.04952 1.29193 -1.0721 -0 -0 -0.67065 -0.20375 0 0 0 0 0 -0.05142 0.00797 0.39788 0 -0.01859 0 3.6196 0.18979 0.10128 3.71203
GLY_463 -1.47882 0.11052 1.63551 -5e-05 0 0 0.4365 -0.86625 -0 -0 0.64515 -0.38774 0 0 0 0 0 -0.16558 0 0 0 -1.34185 0 0.83697 -0.63982 0.20019 -1.01528
PHE_464 -7.9002 1.299 3.26547 -1.0206 0.18222 0.36029 2.15195 -2.53877 -0 -0 -0.52804 -0.37734 0 0 0 0 0 -0.14982 0.02776 0 2.48655 0.33652 0 1.0402 -0.44836 0.63586 -1.17732
ASP_465 -4.71161 0.70575 4.96622 -0.21786 0.08879 0.69872 1.8535 -2.29582 -0.01982 -0.12252 -1.35231 -1.42346 0 0 -0.5853 0 0 -0.05017 0.16694 0 1.99534 -0.62687 0 -2.3716 -0.08283 0.57533 -2.80956
ALA_466 -0.91327 0.03433 1.50567 -0.028 0.00661 0 0.39103 -0.71906 -0 -0 -0.00076 -0.44282 0 0 0 0 0 -0.03112 0 0 0 0.13741 0 1.8394 -0.35423 0.17852 1.60372
GLY_467 -1.58179 0.11299 2.36871 -0.00024 0 0 0.97872 -1.08317 -0.01982 -0.12252 -1.32734 -0.17481 0 0 -0.5853 0 0 -0.0992 0 0 0 -1.19449 0 0.83697 -0.1453 0.23204 -1.80455
ASP_468 -1.38921 0.11642 2.43884 -0.22864 0.07359 0.73326 1.19285 -1.06538 -0 -0 -0.84798 -1.21753 0 0 -0.69457 0 0 -0.06974 0.00691 0 1.96867 -0.76847 0 -2.3716 -0.05964 0.22404 -1.95821
CYS_469 -4.50322 0.41554 3.14399 -0.055 0.01308 0.02176 1.15371 -1.48222 -0 -0 -1.60602 -0.53221 0 0 0 0 0 -0.05382 0.01809 0.3573 0 0.29315 0 3.6196 -0.4103 0.30986 0.7033
GLY_470 -1.46357 0.15052 2.08566 -0.00016 0 0 0.91244 -0.97359 -0 -0 -1.43678 -0.39222 0 0 -0.69457 0 0 0.03822 0 0 0 -1.28003 0 0.83697 0.71269 0.51604 -0.98838
GLN_471 -3.23958 0.32717 3.70428 -0.63553 0.11649 0.62882 1.66593 -1.72535 -0.01521 -0.10816 -1.10525 -0.70753 0 0 0 0 0 -0.01151 0.01727 0 2.15124 -0.08498 0 -0.18838 0.80636 0.53762 2.13373
ASP_472 -1.99686 0.28962 2.62057 -0.11081 0.00726 0.33454 1.17428 -1.2168 -0 -0 -0.45094 -0.48788 0 0 0 0 0 -0.08702 0.01692 0 1.71124 0.0209 0 -2.3716 -0.30798 0.5525 -0.30206
HIS_D_473 -3.50998 0.45874 3.18283 -0.41865 0.01213 0.53003 0.87729 -1.65721 -0 -0 0.18833 -0.4187 0 0 0 0 0 -0.03588 0.05059 0 2.64778 0.06368 0 -0.45461 -0.1851 0.41686 1.74812
PHE_474 -8.07718 0.71306 4.36403 -0.93503 0.05554 0.3566 2.64676 -2.64823 -0.00034 -0.01 -2.309 0.01809 0 0 -0.62725 0 0 -0.02866 0.11646 0 1.85351 -0.38134 0 1.0402 0.02134 0.33819 -3.49325
HIS_475 -4.82507 0.29062 4.14848 -0.39014 0.00459 0.43315 1.25976 -2.12127 -0.01521 -0.10816 -0.18153 -0.31947 0 0 0 0 0 0.00259 0.00066 0 2.55114 0.05293 0 -0.45461 -0.06705 0.34855 0.60997
GLU_476 -2.16369 0.136 2.7053 -0.23482 0.0401 0.3916 0.65616 -1.2597 -0.03362 -0.15433 0.29005 -0.51677 0 0 0 0 0 -0.07316 0.04555 0 2.74446 0.00067 0 -2.7348 -0.11259 0.25577 -0.01784
LEU_477 -5.72576 0.48138 3.05611 -0.67502 0.17995 0.25608 0.88559 -1.91915 -0 -0 -0.00401 0.07757 0 0 0 0 0 -0.02937 0.01568 1.09348 0 -0.26735 0 0.18072 -0.18863 0.26432 -2.31841
TYR_478 -6.91327 1.06352 3.94194 -0.61758 0.03585 0.33095 1.5922 -2.22808 -0 -0 -1.65836 -0.17173 0 0 0 0 0 0.00217 0.02031 0 1.9826 -0.39998 0.00298 1.2797 -0.33192 0.32669 -1.74202
LYS_479 -1.35538 0.08738 1.15952 -0.51835 0.12589 0.32217 0.05008 -0.59593 -0.03353 -0.15338 -0.23887 -0.08398 0 0 0 0 0 0.03798 0.0559 1.8253 0 0.22824 0 -1.5107 0.16219 0.28027 -0.15521
VAL_480 -5.61829 0.52387 1.67194 -0.28298 0.19237 0.06812 0.98416 -1.65506 -0.00314 -0.01141 -0.77115 -0.47763 0 0 0 0 0 -0.00203 0.00212 0.22107 0 -0.55758 0 1.9342 0.28494 0.21679 -3.27969
ILE_481 -4.12812 0.44666 1.50929 -0.61091 0.35884 0.12031 0.64346 -1.32288 -0.01523 -0.10942 -0.23411 0.09671 0 0 0 0 0 -0.05296 0.00562 1.17308 0 -0.71168 0 0.73287 -0.20366 0.3377 -1.96441
LEU_482 -8.2594 1.07199 1.91133 -0.49398 0.24798 0.10614 1.07066 -2.24879 -0.00361 -0.02138 -0.61284 0.16085 0 0 0 0 0 0.04809 0.3061 0.45009 0 -0.3552 0 0.18072 -0.28926 0.54239 -6.18812
LEU_483 -9.17619 1.22716 4.66364 -0.47677 0.34955 0.09694 3.0331 -3.16223 -0.00168 -0.02629 -2.60479 0.1349 0 0 0 0 0 0.0079 0.07655 0.54668 0 -0.23023 0 0.18072 -0.21522 1.21984 -4.35641
PRO_484 -5.08286 0.56863 2.99023 -0.06746 0 0.04242 1.27363 -1.43053 -0 -0 -0.73046 0.60161 0 0 0 0 0 -0.12766 0.02356 0.18748 0 -0.63618 0 -2.4119 0.06482 1.10248 -3.6322
ASN_485 -5.53628 0.93011 4.22621 -0.22354 0.07028 0.38331 2.07479 -2.29641 -0.02114 -0.11588 -1.98608 -0.66742 0 0 -1.69819 0 0 -0.00432 0.00932 0 2.22705 -0.72656 0 -0.93687 0.3491 0.56406 -3.37845
GLN_486 -7.14416 0.753 7.01649 -0.69157 0.18253 0.49583 3.63696 -3.26901 -0.02671 -0.156 -2.52256 -0.85985 0 0 -1.1306 0 0 0.1641 0.43293 0 2.60036 0.38785 0 -0.18838 0.85128 0.68607 1.21853
THR_487 -4.9058 0.61455 3.58598 -0.12811 0.09211 0.06041 2.27234 -2.07294 -0 -0 -2.0243 -0.91396 0 0 -1.1306 -0.74789 0 -0.01974 0.03044 0.17198 0 -0.21887 2.26101 -1.0874 0.47829 0.74915 -2.93335
HIS_488 -4.98414 0.26686 4.72069 -0.83449 0.03103 1.05986 2.23534 -2.29907 -0 -0 -2.31365 0.13383 0 0 -0.6122 -0.74789 0 0.07622 0.04357 0 1.47708 -0.17448 0 -0.45461 0.14585 0.58656 -1.64366
TYR_489 -6.46079 1.09379 -0.04546 -1.14739 0.25414 0.73631 0.10444 -0.9557 -0.01523 -0.10942 0.06641 -0.30931 0 0 0 0 0 -0.00458 0.07956 0 1.62767 -0.35708 0.00098 1.2797 0.17906 0.39797 -3.58491
ILE_490 -5.85488 0.73746 1.43646 -0.44543 0.30951 0.08923 0.88651 -1.47109 -0.01755 -0.12085 0.2058 -0.01389 0 0 0 0 0 0.52474 0.00825 0.51051 0 -0.18568 0 0.73287 -0.1272 0.55991 -2.23532
ILE_491 -5.05704 0.86131 -0.37025 -0.48399 0.33995 0.11721 0.28167 -0.82555 -0 -0 -0.16529 -0.20977 0 0 0 0 0 0.01136 0.03106 0.25113 0 -0.47756 0 0.73287 0.02405 1.29888 -3.63997
PRO_492 -5.16132 0.66953 3.14343 -0.123 0.00036 0.09023 1.25489 -1.18443 -0.01233 -0.08855 -1.65932 0.25266 0 0 0 0 0 -0.06792 0.0468 0.16536 0 -1.10823 0 -2.4119 -0.38117 1.09284 -5.48207
LYS_493 -1.18361 0.08936 1.39553 -0.36589 0.04182 0.1702 0.4027 -0.63391 -0 -0 0.29483 0.12741 0 0 0 0 0 -0.08373 0.00111 1.68341 0 0.00717 0 -1.5107 -0.6846 0.18217 -0.06672
GLY_494 -1.10747 0.0394 1.45052 -7e-05 0 0 0.28117 -0.66165 -0.01341 -0.06891 -0.00539 -0.36899 0 0 0 0 0 -0.1704 0 0 0 -1.5235 0 0.83697 -0.64399 0.10727 -1.84846
GLU_495 -4.29058 0.49833 3.3553 -0.39598 0.09425 0.67408 1.40586 -1.47279 -0.02574 -0.15746 -1.33912 -0.55117 0 0 0 0 0 0.09708 0.09525 0 3.10268 -0.01915 0 -2.7348 -0.49617 0.19424 -1.96589
CYS_496 -4.03149 0.45255 1.71728 -0.074 0.07669 0.08193 1.06079 -0.97203 -0.02564 -0.1766 -0.17668 -0.11559 0 0 0 0 0 0.09468 0.07022 1.35735 0 0.13282 0 3.6196 -0.34089 0.45856 3.20955
LEU_497 -3.64882 0.55085 1.41067 -0.72543 0.40858 0.33847 0.57503 -1.08973 -0 -0 -0.15026 -0.12253 0 0 0 0 0 0.00988 0.22973 2.67465 0 0.5066 0 0.18072 0.89056 1.5575 3.59646
PRO_498 -4.01589 0.86507 2.45809 -0.19492 0.01125 0.14487 0.61751 -1.04146 -0 -0 -0.202 -0.03889 0 0 0 0 0 -0.04737 0.00774 0.77032 0 -0.82783 0 -2.4119 0.76473 1.46825 -1.67243
TYR_499 -5.08957 0.67094 2.32225 -0.84815 0.06218 0.14976 0.20986 -1.69072 -0.0165 -0.21239 -0.14129 -0.35905 0 0 0 0 0 0.20817 0.01211 0 2.3144 -0.03523 0.02161 1.2797 -0.5167 0.51229 -1.14633
PHE_500 -7.91485 0.72855 2.96949 -0.6067 0.07967 0.33906 1.42277 -2.26183 -0 -0 -0.76648 -0.02402 0 0 -0.58486 0 0 -0.07927 0.00223 0 2.30367 -0.16616 0 1.0402 -0.07888 0.50067 -3.09675
SER_501 -4.90953 0.64266 5.30295 -0.03523 0 0.08105 2.92376 -2.59492 -0.00815 -0.07746 -2.48836 -0.25023 0 0 -0.69143 0 0 0.02414 0.04397 0.21074 0 -0.40219 0.66777 -0.77834 -0.11974 0.55366 -1.90488
PHE_502 -5.41874 0.5224 2.60937 -0.61456 0.05265 0.29183 2.32277 -1.98955 -0 -0 -1.17669 -0.10646 0 0 0 0 0 0.04753 0.01278 0 2.72451 0.10922 0 1.0402 -0.33976 0.40522 0.49274
ALA_503 -3.74554 0.42505 3.86977 -0.02214 0 0 1.85958 -2.07138 -0 -0 -1.04608 -0.3608 0 0 0 0 0 -0.05169 0 0 0 -0.26025 0 1.8394 -0.33273 0.18444 0.28763
GLU_504 -6.94197 0.44412 8.77446 -0.42225 0.04117 0.84973 4.4151 -3.72634 -0.00814 -0.0774 -5.00767 -0.39722 0 0 -0.69143 -1.53713 0 0.01648 0.10806 0 3.18837 -0.3358 0 -2.7348 -0.46238 0.29676 -4.20828
VAL_505 -7.55138 0.93084 4.09422 -0.29837 0.18586 0.06487 2.58731 -2.94176 -0 -0 -1.47786 -0.07492 0 0 0 0 0 -0.05165 0.0147 0.04718 0 -0.34552 0 1.9342 -0.24587 0.40372 -2.72442
ALA_506 -4.09785 0.27837 3.35012 -0.02146 0 0 1.87413 -2.19127 -0.02016 -0.12919 -1.59763 -0.34032 0 0 0 0 0 -0.04045 0 0 0 -0.27482 0 1.8394 -0.23713 0.38887 -1.21939
LYS_507 -4.26266 0.32972 5.57276 -0.30481 0.02323 0.13798 2.42213 -2.30833 -0 -0 -2.85199 0.0037 0 0 0 -0.76799 0 -0.07268 0.16187 1.69575 0 -0.07333 0 -1.5107 -0.49593 0.34386 -1.95743
ARG_508 -5.06045 0.28842 4.78701 -0.7097 0.21518 0.54223 2.21009 -2.15314 -0.00022 -0.00512 -2.65412 -0.0516 0 0 0 -0.76914 0 0.07581 0.0188 1.74278 0 -0.08642 0 -1.2888 -0.49611 0.4002 -2.99429
GLY_509 -2.88906 0.53255 2.26263 -0.00025 0 0 1.00138 -1.39213 -0.02015 -0.12914 -0.89536 -0.2264 0 0 0 0 0 0.00536 0 0 0 0.26925 0 0.83697 -0.12917 0.55893 -0.21458
VAL_510 -2.31694 0.11196 2.34745 -0.28173 0.14679 0.06144 1.06859 -1.13333 -0.0102 -0.0336 -0.03493 -0.37224 0 0 0 0 0 0.04858 0.0146 0.21658 0 -0.51816 0 1.9342 0.15989 0.498 1.90694
GLU_511 -3.94401 0.21186 3.82946 -0.34049 0.05693 0.64256 2.3915 -1.9192 -0.03825 -0.1636 -1.32598 -0.66359 0 0 0 0 0 -0.01144 0.01142 0 2.16707 0.43149 0 -2.7348 0.43621 0.32636 -0.63651
GLY_512 -3.91503 0.57052 2.42385 -0.00199 0 0 1.05287 -1.62124 -0.02805 -0.12999 -0.1462 -0.3918 0 0 0 0 0 -0.02948 0 0 0 -1.22845 0 0.83697 0.62616 0.2688 -1.71306
ALA_513 -4.39729 0.40959 2.32786 -0.02566 8e-05 0 1.76721 -1.70099 -0.0025 -0.01212 -1.36507 -0.24453 0 0 0 0 0 0.17037 0 0 0 -0.0498 0 1.8394 -0.17794 0.52656 -0.93484
TYR_514 -9.88059 0.81211 5.80703 -0.81727 0.05363 0.46879 3.19649 -3.34671 -2e-05 -0.00013 -1.22665 -0.39135 0 0 0 0 0 0.53797 0.02898 0 1.78916 -0.3643 0.007 1.2797 -0.57769 1.16075 -1.46309
SER_515 -4.63251 0.62294 3.74963 -0.02466 8e-05 0.02365 1.46257 -1.84313 -0.03276 -0.22807 -0.31047 -0.3735 0 0 -0.91116 0 0 -0.05787 0.08339 0.83321 0 0.14901 0.60237 -0.77834 -0.33296 1.02891 -0.96965
ASP_516 -4.12038 0.41417 4.01078 -0.12024 0.02339 0.3779 1.19712 -1.71941 -0.00796 -0.03964 -0.25741 -0.29781 0 0 0 0 0 -0.05475 0.01238 0 2.07441 -0.19747 0 -2.3716 -0.47417 0.57433 -0.97635
ASN_517 -5.43926 0.72048 4.57532 -0.30549 0.06866 0.58916 2.6439 -2.54882 -2e-05 -0.00013 -1.31896 -0.80057 0 0 0 0 0 0.45529 0.0249 0 1.76264 -0.96188 0 -0.93687 0.52924 1.15089 0.20849
PRO_518 -4.63984 0.46273 1.70783 -0.1388 0.00282 0.10019 0.55431 -1.1166 -0 -0 0.30823 0.15751 0 0 0 0 0 -0.09004 0.06762 0.14529 0 -0.92613 0 -2.4119 0.42866 1.26593 -4.12219
ILE_519 -6.60515 0.88454 3.25704 -0.61681 0.31566 0.12663 1.0131 -2.24946 -0.02702 -0.15096 0.33213 0.03183 0 0 0 0 0 0.10719 0.00758 1.03096 0 -0.45569 0 0.73287 -0.42616 0.8655 -1.82622
ILE_520 -6.03975 0.60371 2.52622 -0.45575 0.33622 0.09038 0.19794 -1.87236 -0 -0 -0.20874 0.0355 0 0 0 0 0 0.0864 0.0213 0.38117 0 -0.67823 0 0.73287 -0.20433 0.68318 -3.76427
ARG_521 -6.32443 0.64423 4.36767 -0.61827 0.08453 0.26504 1.53519 -2.42358 -0.00707 -0.03092 -0.94044 0.58539 0 0 -1.12082 0 0 -0.04135 0.06135 2.42725 0 -0.05724 0 -1.2888 -0.29735 0.65206 -2.52756
HIS_D_522 -5.08051 0.44255 4.05781 -0.35801 0.03878 0.46303 1.38383 -2.15891 -0 -0 -1.15851 -0.34798 0 0 -0.7505 0 0 0.24675 0.0164 0 1.57653 -0.71442 0 -0.45461 0.25244 1.02595 -1.51938
ALA_523 -4.67173 0.62222 2.89107 -0.0304 0.01283 0 1.86343 -1.97808 -0 -0 -0.68689 -0.49728 0 0 -0.71266 0 0 0.04808 0 0 0 -0.0603 0 1.8394 0.55759 0.7371 -0.06563
SER_524 -3.12809 0.51894 3.24849 -0.03003 0.00236 0.05064 1.12916 -1.62329 -0 -0 -1.15657 -0.78146 0 0 0 0 0 0.04163 0.01565 0.51822 0 0.16221 0.60304 -0.77834 0.11192 0.50699 -0.58853
ILE_525 -7.97976 1.25293 2.83595 -0.48132 0.39019 0.10142 2.59065 -2.43854 -0 -0 -0.60787 0.1046 0 0 -0.6122 0 0 0.06262 0.34844 0.36179 0 -0.69275 0 0.73287 -0.30645 0.71758 -3.61983
ALA_526 -3.56763 0.43049 2.78772 -0.02309 0 0 1.64683 -1.7668 -0 -0 -0.33976 -0.19014 0 0 0 0 0 0.03331 0 0 0 -0.08558 0 1.8394 -0.45892 0.57576 0.88158
ASN_527 -1.87546 0.16341 1.23068 -0.18088 0.02739 0.27302 0.5202 -0.784 -0 -0 0.39418 -0.3653 0 0 0 0 0 -0.09584 0.00147 0 1.49807 0.15904 0 -0.93687 -0.21154 0.27417 0.09175
LYS_528 -1.55643 0.24944 1.46438 -0.33284 0.06295 0.19957 0.22512 -0.75773 -0.00114 -0.00311 0.06435 -0.25328 0 0 0 0 0 -0.05364 0.00377 1.77924 0 0.02572 0 -1.5107 -0.16377 0.22594 -0.33216
TRP_529 -6.40483 0.90918 3.49754 -0.84946 0.13013 0.38007 2.57139 -2.342 -0.01565 -0.13024 -1.67509 -0.46906 0 0 0 0 0 -0.06541 0.06715 0 2.38348 -0.16476 0 1.6906 0.33683 0.33555 0.18543
LYS_530 -2.17537 0.07572 1.49842 -0.33536 0.04348 0.19791 0.01005 -0.62516 -0.00114 -0.00311 -0.09896 -0.20206 0 0 0 0 0 0.0274 0.03266 1.61617 0 0.20099 0 -1.5107 0.77806 0.26725 -0.20373
THR_531 -5.37162 0.87585 2.13305 -0.19944 0.13693 0.0706 1.28101 -1.72058 -0.04894 -0.31679 -1.85798 -0.89522 0 0 0 0 0 0.04184 0.01094 0.92192 0 -0.76124 2.28959 -1.0874 0.42725 0.30349 -3.76675
ILE_532 -7.79723 1.77922 1.06532 -0.47328 0.43405 0.08726 1.65662 -1.94644 -0.01209 -0.11787 -1.81367 0.10626 0 0 -1.12082 0 0 -0.07347 0.09475 0.47554 0 -0.7116 0 0.73287 -0.01353 0.99458 -6.65351
HIS_533 -7.77272 0.76721 5.5186 -0.54503 0.01485 0.34669 2.62659 -2.99808 -0.02784 -0.18358 -1.34552 -0.87814 0 0 -0.71266 0 0 -0.03468 0.00036 0 2.08832 -0.38907 0 -0.45461 -0.13806 1.09148 -3.02587
LEU_534 -4.70756 0.31189 2.56401 -0.46104 0.18666 0.08032 1.3574 -1.57614 -0 -0 -0.74641 0.26691 0 0 0 0 0 0.0928 0.00232 0.45177 0 -0.25696 0 0.18072 -0.21494 0.47608 -1.99217
ILE_535 -9.00673 1.73307 2.14067 -0.54516 0.66907 0.14697 2.4189 -2.13522 -0 -0 -2.0432 -0.54475 0 0 0 0 0 -0.01554 0.42777 0.2605 0 -0.17318 0 0.73287 0.02098 1.12179 -4.79118
MET_536 -6.05104 0.29114 3.00774 -0.4597 0.14004 0.09109 0.71052 -1.62511 -0.00046 -0.00997 -0.40776 -0.01484 0 0 0 0 0 0.0149 0.11212 1.54813 0 -0.00273 0 0.60916 0.25742 1.04492 -0.74442
HIS_D_537 -6.08109 0.5088 3.56676 -0.36867 0.00399 0.51581 1.85257 -2.24362 -0 -0 -0.09139 -0.31238 0 0 -0.68083 0 0 -0.01184 0.12483 0 2.82361 -0.27748 0 -0.45461 -0.11113 0.32597 -0.91069
SER_538 -2.67701 0.11156 2.61702 -0.03049 0.0209 0.02912 0.56561 -1.14366 -0.02739 -0.24002 -1.17921 0.18449 0 0 0 -0.51763 0 0.02352 1e-05 0.59754 0 -0.00143 0.62068 -0.77834 0.01399 0.30776 -1.50295
GLY_539 -3.83216 0.47641 2.48741 -0.00019 0 0 0.91085 -1.68323 -0 -0 -1.11439 -0.19994 0 0 0 0 0 -0.02899 0 0 0 -0.10029 0 0.83697 0.11996 0.36602 -1.76156
MET_540 -7.07903 0.64334 4.25599 -0.65958 0.22588 0.22292 2.44204 -2.31034 -0.0332 -0.14822 -1.73905 -0.26057 0 0 0 0 0 0.04216 0.06454 2.84939 0 0.21998 0 0.60916 0.11839 0.81921 0.283
ASN_541 -3.65881 0.24859 3.14676 -0.3392 0.0615 0.69218 0.78509 -1.42887 -0 -0 -0.46271 -0.84944 0 0 0 0 0 -0.0653 0.02848 0 1.82008 -0.93885 0 -0.93687 -0.28271 0.62117 -1.55891
ALA_542 -2.9536 0.29171 1.53083 -0.02233 0 0 0.45396 -1.35282 -0 -0 -0.51138 -0.19606 0 0 0 0 0 0.00241 0 0 0 0.00348 0 1.8394 -0.50676 0.17891 -1.24224
THR_543 -1.96305 0.13333 1.79686 -0.11832 0.07965 0.08314 0.58226 -0.9927 -0 -0 -1.14517 -0.62121 0 0 -0.68083 0 0 0.00936 0.0003 0.09236 0 -0.48401 2.26645 -1.0874 -0.25222 0.18994 -2.11127
THR_544 -4.42373 0.34285 2.14066 -0.12077 0.07377 0.08578 1.09633 -1.33794 -0 -0 -0.60032 -0.6316 0 0 0 0 0 0.01253 0.0056 0.09768 0 -0.47826 2.28838 -1.0874 -0.3595 0.21449 -2.68147
ILE_545 -5.87678 1.024 2.38396 -0.45924 0.39172 0.0944 2.21674 -1.79386 -0 -0 -2.10911 -0.02523 0 0 0 0 0 -0.07782 0.05387 0.28526 0 -0.65762 0 0.73287 -0.36316 0.41865 -3.76136
HIS_546 -8.52841 1.28234 5.25154 -0.42826 0.1664 0.40764 2.1079 -3.00967 -0.02209 -0.17304 -1.47567 -0.27885 0 0 -0.58486 0 0 0.15382 0.16801 0 3.4403 -0.09158 0 -0.45461 -0.10644 0.66043 -1.51511
PHE_547 -9.79768 1.55353 1.8562 -0.54335 0.21086 0.04647 2.63815 -2.23776 -0.00743 -0.11805 -1.04173 -0.09683 0 0 0 0 0 0.30263 0.35575 0 3.73011 -0.31579 0 1.0402 0.49531 1.16162 -0.7678
ASN_548 -5.79908 0.40665 2.72996 -0.33941 0.16849 0.63492 1.29404 -1.82256 -0.02286 -0.22035 0.35712 -0.86773 0 0 0 0 0 0.08835 0.05707 0 1.89908 -0.62061 0 -0.93687 0.47228 1.07218 -1.44933
LEU_549 -7.81659 1.2858 3.17327 -0.68844 0.3279 0.25951 2.22345 -2.43709 -0 -0 -1.54628 0.02386 0 0 0 0 0 -0.0648 0.28414 0.48145 0 -0.00731 0 0.18072 0.34823 0.64075 -3.33141
THR_550 -4.40438 0.52297 2.23846 -0.1215 0.05813 0.08636 0.75696 -1.63175 -0.00681 -0.04231 -0.37472 -0.71952 0 0 0 0 0 -0.00773 6e-05 0.1302 0 -0.36782 2.31532 -1.0874 0.1666 0.81845 -1.67039
PHE_551 -5.30027 0.36915 2.99616 -0.58713 0.06023 0.32487 1.94029 -1.74881 -0 -0 -1.68329 0.09303 0 0 0 0 0 0.0001 0.00224 0 1.92836 -0.31599 0 1.0402 -0.31853 0.59665 -0.60273
GLN_552 -3.17556 0.26763 1.82343 -0.4605 0.12335 0.37703 0.57949 -0.96915 -0 -0 -0.76546 -0.76957 0 0 0 0 0 0.01268 0.01429 0 3.69435 -0.11482 0 -0.18838 -0.20757 0.24553 0.48678
ASN_553 -6.89737 0.37544 7.31413 -0.32931 0.14318 0.6262 3.80177 -3.44775 -0.01904 -0.14137 -3.65733 -0.70421 0 0 -0.65587 0 0 -0.03656 0.00267 0 1.93703 -0.37013 0 -0.93687 0.07916 0.21321 -2.70305
THR_554 -4.84845 0.38321 4.10746 -0.21323 0.23412 0.07829 1.63251 -2.16544 -0 -0 -0.14787 -0.24066 0 0 0 0 0 -0.02685 0.03721 0.07036 0 0.01372 2.40652 -1.0874 0.17321 0.22749 0.63416
ASN_555 -5.73849 0.52818 4.84219 -0.33557 0.00726 0.62439 1.5462 -2.38158 -0 -0 -1.02075 -0.06277 0 0 0 0 0 -0.00561 0.02265 0 2.44901 0.58461 0 -0.93687 0.36168 0.21945 0.70397
ASP_556 -4.24809 0.24949 5.31945 -0.11952 0.02029 0.37611 0.9209 -2.26423 -0 -0 -0.82009 -0.19709 0 0 -0.65587 0 0 -0.05527 0.0004 0 2.2466 -0.22712 0 -2.3716 -0.00413 0.29632 -1.53347
GLU_557 -3.2145 0.20348 3.42785 -0.23312 0.04264 0.38783 1.68003 -1.67079 -0.01904 -0.14137 -0.90379 -0.53095 0 0 0 0 0 -0.10745 0.01523 0 2.68728 0.0517 0 -2.7348 -0.36684 0.32648 -1.10012
GLU_558 -4.25071 0.36683 4.38087 -0.19943 0.02364 0.26932 2.01311 -2.04267 -0 -0 -1.8259 -0.52926 0 0 0 0 0 0.01424 0.07974 0 3.04685 0.09721 0 -2.7348 -0.04881 0.25596 -1.08382
PHE_559 -3.75364 0.32741 1.29101 -0.61803 0.10731 0.36684 0.37191 -1.04101 -0 -0 -0.77881 0.08819 0 0 0 0 0 0.00129 0.02979 0 1.91502 -0.20046 0 1.0402 -0.15004 0.24685 -0.75615
LYS_560 -3.32714 0.15283 3.4059 -0.49538 0.13931 0.35225 1.97089 -1.48829 -0 -0 -2.20918 -0.29518 0 0 0 0 0 0.10038 0.00616 2.05183 0 0.18146 0 -1.5107 0.02015 0.29987 -0.64485
MET_561 -6.28657 0.78307 1.79994 -0.44936 0.12321 0.06508 0.68433 -1.20638 -0 -0 -0.60849 0.09568 0 0 0 0 0 0.13098 0.08928 2.46339 0 -0.03024 0 0.60916 0.12953 0.60028 -1.00709
GLN_562 -4.46674 0.50385 2.94554 -0.38615 0.07446 0.25781 1.2719 -1.47422 -0.00739 -0.07435 -1.15784 -0.31034 0 0 0 0 0 -0.0206 0.00594 0 3.1113 0.23952 0 -0.18838 0.14405 0.84561 1.31396
ILE_563 -8.59169 1.90008 2.67911 -0.49802 0.46273 0.11743 2.21421 -2.45433 -0.00022 -0.00512 -2.02284 -0.16765 0 0 0 0 0 0.22071 0.05636 0.25833 0 -0.56483 0 0.73287 0.08918 1.80533 -3.76838
THR_564 -4.92319 0.57889 2.73728 -0.19908 0.27328 0.08603 0.97574 -1.81384 -0.01014 -0.08212 0.57332 -0.79015 0 0 0 0 0 0.06343 0.00188 0.27765 0 1.42353 2.28666 -1.0874 1.51011 2.02978 3.91165
VAL_565 -5.7542 1.04685 1.8234 -0.37546 0.31057 0.09306 1.96748 -1.95976 -0 -0 -1.76204 -0.01278 0 0 0 0 0 -0.05671 0.00594 1.33156 0 -0.53423 0 1.9342 1.41445 0.99318 0.46549
GLU_566 -3.4277 0.26152 2.59786 -0.29818 0.05632 0.39107 0.98329 -1.37408 -0.04134 -0.23157 -0.97332 -0.3441 0 0 0 0 0 0.01376 0.20621 0 2.98757 -0.10183 0 -2.7348 -0.01669 0.51911 -1.52693
VAL_567 -3.79302 0.42095 0.12273 -0.38676 0.38428 0.09765 0.01883 -0.81816 -0.01115 -0.14758 0.0043 -0.33648 0 0 0 0 0 -0.00184 0.0443 1.03626 0 -0.7089 0 1.9342 0.00123 0.27516 -1.864
ASP_568 -4.22865 0.2449 5.92098 -0.21708 0.08163 0.68586 2.97497 -2.47326 -0.01097 -0.05516 -4.81073 -1.3797 0 0 -1.50264 -0.51763 0 -0.06133 0.03339 0 2.1112 -0.65474 0 -2.3716 -0.31888 0.27581 -6.27363
THR_569 -4.58171 0.28567 2.78966 -0.13675 0.07514 0.08226 1.00542 -1.70101 -0.01175 -0.16435 -0.42663 -1.11146 0 0 0 0 0 -0.03852 0 0.01977 0 -0.16841 2.27426 -1.0874 -0.28956 0.3162 -2.86918
ARG_570 -7.19038 0.54436 7.71784 -0.82879 0.40383 0.57328 2.86028 -3.24541 -0 -2e-05 -3.46109 0.22405 0 0 -1.04445 0 0 -0.0891 0.44758 4.03541 0 0.0804 0 -1.2888 -0.08783 0.33358 -0.01525
GLU_571 -4.45204 0.39003 5.09988 -0.20566 0.03769 0.28583 1.83823 -1.99923 -0.02516 -0.11884 -2.78399 -0.37455 0 0 0 -1.7095 0 0.01218 0.01322 0 3.01547 -0.05151 0 -2.7348 0.00322 0.36517 -3.39436
GLY_572 -2.69685 0.55732 2.14841 -0.00036 0 0 0.6313 -1.10273 -0 -0 -0.69036 -0.16362 0 0 0 0 0 0.12162 0 0 0 -0.98284 0 0.83697 0.06606 0.77518 -0.49991
PRO_573 -2.70925 0.34568 2.01372 -0.22092 0.02197 0.16382 0.55356 -0.89323 -0.01672 -0.09497 -0.28211 -0.10978 0 0 0 0 0 0.02703 0.0119 0.34382 0 -0.82612 0 -2.4119 -0.0407 1.14094 -2.98327
LYS_574 -4.2646 0.30863 2.88636 -0.31018 0.03383 0.14 0.44377 -1.38485 -0 -0 -0.96538 0.07988 0 0 0 0 0 -0.02225 0.0431 2.06571 0 -0.03778 0 -1.5107 -0.35843 0.65209 -2.20081
LEU_575 -6.11635 0.66356 3.52291 -0.47325 0.31971 0.08781 2.08513 -2.26305 -0 -0 -1.47785 0.26175 0 0 0 0 0 0.13427 0.03727 2.40174 0 -0.11456 0 0.18072 -0.22949 0.27245 -0.70723
ASN_576 -2.00449 0.22522 2.35227 -0.27839 0.07859 0.45243 0.79268 -1.12867 -0 -0 -0.00811 -0.70109 0 0 0 -0.52925 0 -0.03075 0.02968 0 2.12127 -0.36537 0 -0.93687 0.22723 0.37563 0.672
SER_577 -1.58476 0.07747 1.99784 -0.03525 0.01977 0.02922 0.78915 -0.92546 -0.00806 -0.06024 -0.44231 -0.45902 0 0 0 -0.52925 0 -0.04767 0.01824 0.04641 0 0.30197 1.81398 -0.77834 0.45678 0.36588 1.04633
THR_578 -4.27723 0.56574 3.64099 -0.16347 0.08553 0.05722 1.85434 -2.05164 -0.00806 -0.06024 -2.09875 -0.89252 0 0 -0.2053 0 0 -0.07117 0.00058 0.23154 0 -0.42228 2.29721 -1.0874 0.72705 0.47659 -1.40127
ALA_579 -4.18514 0.33463 2.76282 -0.01959 0 0 1.77248 -1.72579 -0.02222 -0.1317 -1.05694 -0.11954 0 0 -0.2053 0 0 0.08784 0 0 0 0.19431 0 1.8394 0.66555 0.86547 1.05629
GLN_580 -6.84979 0.73236 5.50052 -0.76085 0.27382 1.10549 1.44512 -2.51262 -0 -0 -2.9002 -2.31771 0 0 0 -0.66532 0 0.0198 0.00344 0 3.51732 -0.15767 0 -0.18838 -0.02502 1.06076 -2.71893
LYS_581 -5.061 0.36674 3.91293 -0.54499 0.21591 0.36951 1.20719 -1.70656 -0.0055 -0.03673 -0.28723 -0.08272 0 0 0 0 0 -0.02659 0.02758 1.73091 0 -0.21296 0 -1.5107 0.24925 0.84468 -0.55028
GLY_582 -1.87327 0.03143 1.54468 -0.00208 0 0 0.14898 -0.84278 -0 -0 0.06454 -0.39162 0 0 0 0 0 -0.11693 0 0 0 -1.26858 0 0.83697 0.67651 0.38588 -0.80626
TYR_583 -3.10333 0.26806 2.71145 -1.06686 0.1261 0.70351 0.22062 -1.34056 -0.01142 -0.15596 0.3812 -0.35333 0 0 0 0 0 -0.00424 0.11499 0 1.52726 -0.25933 0.00428 1.2797 0.16021 0.12557 1.3279
GLU_584 -2.05285 0.17821 1.81766 -0.23432 0.04943 0.39064 0.30604 -0.85747 -0 -0 0.73341 -0.44323 0 0 0 0 0 -0.04129 0.02735 0 2.68333 -0.0113 0 -2.7348 -0.13618 0.1905 -0.13486
ASN_585 -5.19784 0.3869 4.9176 -0.20708 0.05895 0.33581 1.46863 -2.42216 -0.02516 -0.11884 -0.5481 -0.52271 0 0 0 -1.04418 0 0.06013 0.0233 0 2.1095 -0.60773 0 -0.93687 -0.38563 0.2995 -2.35597
LEU_586 -3.87115 0.29702 1.98399 -0.5509 0.1757 0.12982 1.11656 -1.37561 -0 -0 0.73812 0.23636 0 0 0 0 0 0.02952 0.16871 0.51566 0 -0.26696 0 0.18072 -0.44738 0.4306 -0.50924
VAL_587 -4.40001 0.69993 1.85577 -0.30708 0.1692 0.06151 1.25791 -1.52924 -0 -0 -0.35724 0.00083 0 0 0 0 0 -0.05143 0.03748 0.31577 0 0.30288 0 1.9342 -0.07795 0.40753 0.32005
SER_588 -4.71832 0.57094 4.12977 -0.03064 0 0.07173 2.03137 -1.95909 -0 -0 -0.82335 -0.31847 0 0 -0.59493 0 0 -0.00111 0.02226 0.25688 0 -0.35216 0.90906 -0.77834 -0.21783 1.3342 -0.46799
PRO_589 -5.25661 0.81093 2.73506 -0.21118 0.00942 0.15282 0.73623 -1.12834 -0.01056 -0.07369 0.3158 -0.04629 0 0 0 0 0 0.01863 0.03343 0.45337 0 -0.92649 0 -2.4119 -0.46339 1.48426 -3.77851
ILE_590 -2.88739 0.23066 1.6141 -0.48086 0.31352 0.10676 0.52209 -0.98391 -0.01783 -0.15277 -0.00531 0.17867 0 0 0 0 0 -0.0897 0.02612 0.3403 0 -0.441 0 0.73287 -0.4695 0.50538 -0.9578
THR_591 -5.11439 0.49025 2.82553 -0.10537 0.0692 0.07525 1.28073 -1.729 -0.03901 -0.32233 -0.11724 -0.74346 0 0 0 0 0 -0.0089 0.0185 0.09223 0 -0.55506 2.32733 -1.0874 -0.48251 0.28744 -2.83823
LEU_592 -1.95609 0.06295 2.30846 -0.51212 0.24323 0.14973 1.05677 -0.98183 -0 -0 -2.25202 0.05945 0 0 -0.98067 0 0 -0.06547 0.03148 0.19071 0 -0.06405 0 0.18072 -0.48372 0.20812 -2.80436
LEU_593 -6.49453 0.79097 3.15007 -0.47085 0.24032 0.08368 1.03841 -1.87376 -0.01449 -0.12212 0.57632 0.35312 0 0 0 0 0 -0.00297 0.0531 0.35478 0 -0.19048 0 0.18072 -0.53669 0.86107 -2.02334
PRO_594 -3.86392 0.47987 2.52893 -0.06722 0 0.04196 0.3806 -0.99608 -0.01047 -0.06132 -0.23889 0.60138 0 0 0 0 0 -0.10458 0.02896 0.15878 0 -0.52805 0 -2.4119 -0.10971 0.95536 -3.21629
GLU_595 -4.89712 0.60378 4.85009 -0.33145 0.05403 0.45571 1.59713 -2.06234 -0 -0 -0.95608 -0.41738 0 0 0 0 0 -0.0754 0.00218 0 3.20775 0.27237 0 -2.7348 0.49235 0.36184 0.42267
ALA_596 -2.35647 0.05802 2.1493 -0.02583 0.00143 0 0.88982 -1.16364 -0.01734 -0.13637 -0.39673 -0.4039 0 0 -0.59493 0 0 -0.03619 0 0 0 -0.09063 0 1.8394 0.03249 0.23268 -0.01888
GLU_597 -4.07783 0.35264 4.2981 -0.23775 0.05482 0.38544 1.85119 -1.85104 -0 -0 -2.66944 -0.48908 0 0 0 -0.67417 0 -0.04799 0.19575 0 3.1918 0.05633 0 -2.7348 -0.42332 0.25673 -2.5626
ILE_598 -6.9964 1.0074 2.61032 -0.46246 0.39135 0.08239 1.65292 -1.95516 -0 -0 -1.31054 0.57963 0 0 0 0 0 0.02699 0.0308 0.65755 0 -0.07009 0 0.73287 -0.42055 0.44146 -3.00151
LEU_599 -6.17314 0.81656 0.74722 -0.4601 0.20536 0.09052 1.05959 -1.4704 -0 -0 0.32179 0.1597 0 0 0 0 0 0.979 0.08084 0.42366 0 -0.35472 0 0.18072 -0.3909 0.80123 -2.98308
PHE_600 -10.1548 2.09142 1.37225 -0.60478 0.06868 0.35637 1.43299 -2.17708 -0 -0 -0.34226 0.29329 0 0 0 0 0 0.06046 0.40816 0 1.62338 -0.35917 0 1.0402 0.13515 1.3259 -3.42987
GLU_601 -7.02846 0.8454 8.38179 -0.36835 0.04917 0.67596 3.89395 -3.64595 -0.04019 -0.25448 -5.62264 -0.9435 0 0 -0.97005 -0.67999 0 0.09043 0.11987 0 3.58893 -0.01696 0 -2.7348 1.19957 1.35135 -2.10895
ASP_602 -3.66688 0.15465 4.52471 -0.12416 0.03053 0.38567 1.37581 -1.95169 -0.01563 -0.08952 -2.40746 -0.53432 0 0 0 -0.64734 0 -0.01241 0.00023 0 3.19758 -0.44032 0 -2.3716 0.57858 0.85457 -1.15901
ILE_603 -6.41266 0.92816 2.79178 -0.48459 0.39998 0.1098 1.30394 -1.86898 -0 -0 -1.22678 0.29571 0 0 -0.38586 0 0 -0.08412 0.06383 0.36734 0 -0.47803 0 0.73287 -0.67048 1.38498 -3.2331
PRO_604 -4.51126 0.76047 3.69752 -0.19429 0.00244 0.13865 2.11926 -1.55063 -0 -0 -2.2155 0.00991 0 0 0 0 0 -0.01124 0.00405 0.45705 0 -0.90742 0 -2.4119 -0.53287 1.27966 -3.8661
LYS_605 -2.88574 0.42476 3.8474 -0.42539 0.05871 0.2387 1.18222 -1.61993 -0.00011 -0.00043 -2.45438 0.05072 0 0 0 0 0 -0.16455 0.012 1.2607 0 -0.02981 0 -1.5107 -0.09157 0.41693 -1.69047
GLU_606 -2.64598 0.39074 2.56896 -0.22661 0.03607 0.34153 0.51534 -1.03022 -0 -0 0.13651 -0.62101 0 0 0 0 0 -0.04502 0.00476 0 3.04417 -0.20326 0 -2.7348 -0.13253 0.27337 -0.32799
LYS_607 -4.01458 0.29959 2.96663 -0.51497 0.17326 0.33898 1.34663 -1.46872 -0 -0 -0.64047 -0.05893 0 0 0 0 0 0.01014 0.01058 1.69422 0 -0.2507 0 -1.5107 -0.22196 0.1294 -1.71161
ARG_608 -8.51313 0.75816 7.81982 -0.66229 0.13005 0.36994 3.34724 -3.6054 -0.03404 -0.28758 -2.34676 0.52505 0 0 -0.38586 -0.67999 0 -0.01042 0.1098 2.39884 0 0.06517 0 -1.2888 -0.07648 0.33517 -2.0315
PHE_609 -2.86541 0.39684 1.06693 -0.62777 0.05255 0.32321 0.29729 -0.79 -0 -0 0.12387 0.17234 0 0 0 0 0 -0.06463 0.01559 0 2.31352 -0.12045 0 1.0402 0.13133 0.93605 2.40147
PRO_610 -2.55276 0.36769 1.67591 -0.20849 0.011 0.1524 0.34032 -0.79285 -0 -0 -0.55271 -0.00269 0 0 0 0 0 0.3019 0.01513 0.30593 0 -0.71823 0 -2.4119 0.16632 0.86406 -3.03899
LYS_611 -2.98704 0.09404 1.66635 -0.31017 0.0337 0.15078 0.15474 -0.77267 -0 -0 0.15318 -0.0066 0 0 0 0 0 0.02319 0.00581 2.21953 0 -0.01235 0 -1.5107 -0.22385 0.37125 -0.95082
PHE_612 -5.94267 0.79146 4.25394 -0.72995 0.03833 0.05947 1.92472 -2.04506 -0 -0 -0.85915 -0.47702 0 0 0 0 0 0.05251 0.07171 0 2.19682 -0.22426 0 1.0402 0.05414 0.48586 0.69106
LYS_613 -3.59178 0.75494 4.05829 -0.30314 0.02805 0.13011 1.073 -1.62982 -0.01573 -0.109 -1.84626 0.21635 0 0 0 0 0 -0.20778 0.13743 1.7117 0 0.37384 0 -1.5107 1.19756 0.60546 1.07252
ARG_614 -1.62512 0.11349 1.85972 -0.46493 0.07049 0.27092 0.62609 -0.8385 -0 -0 0.00038 0.12559 0 0 0 0 0 -0.06818 0.00522 1.95261 0 -0.0529 0 -1.2888 0.71865 0.41879 1.82351
HIS_D_615 -5.67146 1.15092 4.96835 -0.35799 0.01055 0.36136 2.11564 -2.39051 -0 -0 -0.6407 -0.16761 0 0 -0.45226 0 0 0.00017 0.21615 0 2.52845 -0.07571 0 -0.45461 -0.55279 1.04639 1.63435
ASP_616 -3.24578 0.5522 3.87526 -0.23081 0.02654 0.76076 0.9553 -1.74764 -0 -0 -0.20892 -0.38354 0 0 -0.45226 -0.40002 0 -0.08015 0.16216 0 2.15261 -0.58986 0 -2.3716 -0.47321 1.31091 -0.38805
VAL_617 -5.69438 0.76503 2.81752 -0.35401 0.15013 0.08584 0.48757 -1.86284 -0 -0 0.95499 -0.02722 0 0 0 0 0 0.04089 0.00256 0.90277 0 -0.09596 0 1.9342 -0.25499 0.63222 0.48432
ASN_618 -2.68095 0.26853 3.17642 -0.2095 0.05085 0.34904 0.60765 -1.56055 -0.009 -0.10674 -0.70943 -1.0674 0 0 0 -0.40002 0 -0.0701 0.00818 0 1.97201 -1.04301 0 -0.93687 -0.52535 0.45021 -2.43602
SER_619 -1.97655 0.14067 2.31068 -0.02777 0 0.0442 0.61896 -1.10131 -0.01836 -0.16061 0.25402 -0.90207 0 0 0 0 0 -0.02409 0.00277 0.85273 0 0.0272 0.60448 -0.77834 -0.77251 0.29589 -0.61002
THR_620 -3.37486 0.11959 2.67221 -0.17876 0.08219 0.06335 1.07594 -1.36006 -0.01097 -0.13565 -0.33881 0.0313 0 0 0 -0.73371 0 0.01079 0.03436 0.0568 0 0.0407 2.4658 -1.0874 -0.49099 0.20725 -0.85096
ARG_621 -2.98511 0.15566 3.62912 -0.62356 0.08242 0.38697 1.86919 -1.54758 -0.01242 -0.11996 -2.64785 0.26389 0 0 0 -0.92709 0 -0.04396 0.06325 2.67076 0 -0.07771 0 -1.2888 -0.35138 0.44885 -1.05532
ARG_622 -8.00597 0.65252 7.19279 -0.65533 0.19823 0.37375 3.00842 -3.12815 -0.02782 -0.19927 -3.64002 0.01639 0 0 -2.34372 0 0 0.16986 0.73094 2.37209 0 -0.16173 0 -1.2888 0.11034 0.64048 -3.98501
ALA_623 -5.25999 1.23205 2.56141 -0.01914 0 0 1.96501 -2.04804 -0.02631 -0.11174 -0.0531 -0.32084 0 0 0 0 0 -0.02038 0 0 0 0.17355 0 1.8394 0.69096 0.4913 1.09416
GLN_624 -5.90748 0.35036 4.06892 -0.76955 0.30053 1.13715 0.40952 -2.09463 -0.00055 -0.00882 -1.03263 -2.28205 0 0 0 0 0 0.04841 0.02468 0 4.16554 -0.15782 0 -0.18838 0.17336 0.53137 -1.23206
GLU_625 -4.98167 0.23271 4.98734 -0.39618 0.10296 0.70041 1.96035 -2.10042 -0.0154 -0.07931 -0.86463 -0.61354 0 0 0 0 0 0.05099 0.02742 0 3.12855 -0.05712 0 -2.7348 -0.38753 0.56196 -0.47792
GLU_626 -3.1562 0.17759 3.32621 -0.23254 0.04746 0.37922 0.96399 -1.48265 -2e-05 -0.00022 -1.19239 -0.56671 0 0 0 -0.7836 0 0.12304 0.03472 0 2.9213 -0.05443 0 -2.7348 -0.40442 0.57817 -2.05629
VAL_627 -5.39796 0.69926 2.56294 -0.26957 0.18502 0.05056 0.99053 -1.66295 -0.01209 -0.09727 -0.66071 0.38772 0 0 0 0 0 -0.09704 0.06904 0.17607 0 -0.16874 0 1.9342 -0.56389 0.76838 -1.1065
LYS_628 -7.74476 0.95707 6.90769 -0.54056 0.0919 0.42089 2.76708 -2.89388 -0.01495 -0.10045 -5.08159 0.34193 0 0 -1.46084 0 0 0.02342 0.28813 2.55596 0 -0.15098 0 -1.5107 -0.43531 0.75684 -4.8231
ILE_629 -7.24257 1.03803 2.51818 -0.63197 0.5425 0.24331 2.55654 -2.0923 -0 -0 -1.64704 -0.39581 0 0 -0.34198 0 0 1.14318 0.00664 0.40003 0 0.40639 0 0.73287 0.99795 1.3077 -0.45835
PRO_630 -6.00192 1.83755 3.09342 -0.08511 1e-05 0.05263 1.14335 -1.43797 -0 -0 -0.41351 0.71343 0 0 -0.80774 0 0 -0.01735 0.00019 0.68975 0 -0.48964 0 -2.4119 1.01479 1.27683 -1.84319
LEU_631 -4.57185 0.44726 1.14444 -0.67542 0.20919 0.26735 0.68248 -1.3039 -0 -0 -0.1188 0.02755 0 0 0 0 0 -0.08919 0.02146 0.9284 0 -0.17079 0 0.18072 -0.15275 0.55068 -2.62316
VAL_632 -4.7246 0.70497 2.05328 -0.28972 0.25168 0.06526 1.75911 -1.6428 -0 -0 -1.57351 0.12059 0 0 -0.56593 0 0 0.10802 0.01244 0.07687 0 -0.40242 0 1.9342 -0.30156 0.52048 -1.89365
ASN_633 -3.99311 0.26208 3.60218 -0.28494 0.11075 0.48084 2.2962 -1.83509 -0 -0 -0.67806 -0.91988 0 0 -0.83715 -1.4987 0 -0.02232 0.00069 0 2.06959 -0.42191 0 -0.93687 -0.10252 0.48154 -2.2267
ILE_634 -6.25427 0.71946 2.31724 -0.58618 0.32768 0.17483 1.55191 -1.88374 -0.01259 -0.08494 -1.2466 0.28514 0 0 0 0 0 -0.01938 0.04234 0.34709 0 0.77619 0 0.73287 0.29157 0.50662 -2.01475
SER_635 -3.20545 0.47846 3.31662 -0.03554 0.00023 0.02322 1.46685 -1.62479 -0 -0 -0.64036 0.02458 0 0 -0.83715 -0.76498 0 -0.08686 0.00808 0.4642 0 0.10169 1.75068 -0.77834 -0.12344 0.46687 0.00457
LEU_636 -1.76538 0.2235 1.23484 -0.51594 0.19658 0.15926 0.32462 -0.68103 -0 -0 -0.11888 -0.05556 0 0 0 0 0 0.02507 0.07769 0.17527 0 0.61792 0 0.18072 0.02751 0.43401 0.54018
LEU_637 -6.20337 1.067 3.06855 -0.49371 0.2153 0.09691 1.66233 -2.07399 -0.01259 -0.08494 -1.35939 0.28874 0 0 -0.565 0 0 0.05857 0.26802 2.08109 0 -0.36669 0 0.18072 0.11655 1.11497 -0.94097
PRO_638 -3.65963 0.56383 3.15937 -0.13069 0.004 0.09622 2.03144 -1.53696 -0.00446 -0.04427 -2.11245 0.18587 0 0 0 0 0 -0.07916 0.02163 0.17101 0 -0.97517 0 -2.4119 -0.5662 1.08141 -4.20611
LYS_639 -3.9783 0.33544 3.89289 -0.41273 0.0645 0.21395 1.64791 -1.85912 -0 -0 -1.20652 -0.0726 0 0 0 0 0 -0.04822 0.00365 1.35096 0 -0.10029 0 -1.5107 0.2128 0.32991 -1.13649
ASP_640 -3.21829 0.18745 3.63113 -0.11289 0.01032 0.34587 1.26395 -1.75691 -0 -0 -0.7969 -0.37689 0 0 0 0 0 -0.06358 0.00127 0 1.70444 0.11405 0 -2.3716 0.44027 0.22243 -0.77588
ALA_641 -4.86013 0.43643 3.75328 -0.02163 0 0 2.39303 -2.2678 -0 -0 -1.55861 -0.35427 0 0 0 0 0 -0.0306 0 0 0 0.02526 0 1.8394 -0.2261 0.24326 -0.62848
GLN_642 -8.4925 0.44741 7.41872 -0.27131 0.03988 0.19361 3.44759 -3.66786 -0 -0 -3.63153 -0.44665 0 0 -0.565 0 0 -0.02075 0.11582 0 3.05299 -0.01357 0 -0.18838 -0.11472 0.45355 -2.2427
LEU_643 -5.69883 0.33866 5.81106 -0.48708 0.21805 0.11594 2.8353 -2.8196 -0.00446 -0.04427 -3.30286 0.23308 0 0 0 0 0 0.03355 0.06819 0.38986 0 -0.26871 0 0.18072 -0.21139 0.525 -2.08779
SER_644 -4.03843 0.16101 5.10693 -0.02781 0 0.06448 2.40016 -2.36207 -0 -0 -2.38035 -0.5962 0 0 0 0 0 0.00485 0.00102 0.67183 0 0.34242 0.60019 -0.77834 -0.01701 0.2166 -0.63072
LEU_645 -6.82522 0.70236 3.71095 -0.49511 0.28526 0.12038 2.48421 -2.54794 -0 -0 -1.83638 0.22999 0 0 0 0 0 0.14149 0.15049 0.35359 0 -0.28501 0 0.18072 -0.02111 0.36619 -3.28514
ASN_646 -5.58336 0.24797 5.86805 -0.17803 0.02524 0.26086 2.84586 -3.00086 -0 -0 -2.46735 -0.32477 0 0 0 0 0 0.02689 0.00234 0 1.43783 0.39054 0 -0.93687 -0.08609 0.44325 -1.02849
THR_647 -5.74879 0.46814 6.36141 -0.19974 0.11774 0.06982 3.13925 -3.08245 -0.00788 -0.05568 -3.82858 -0.08411 0 0 0 0 0 0.05235 0.0017 0.06752 0 -0.01914 2.28812 -1.0874 0.11176 0.32822 -1.10773
LEU_648 -7.51731 0.66751 4.48793 -0.67099 0.16999 0.23482 2.71778 -2.8193 -0 -0 -1.96085 0.10151 0 0 0 0 0 -0.01767 0.03548 0.81782 0 -0.17772 0 0.18072 0.1274 0.42528 -3.19761
ASP_649 -6.96813 0.48476 8.41411 -0.21102 0.00027 0.69027 4.23179 -3.844 -0 -0 -6.51979 -0.07974 0 0 -1.13492 0 0 -0.0184 0.08636 0 3.17761 0.28584 0 -2.3716 0.02099 0.43425 -3.32137
LEU_650 -5.71258 0.48113 6.16349 -0.48582 0.23225 0.11351 2.79869 -2.99232 -0 -0 -2.12935 0.25132 0 0 0 0 0 -0.01674 0.05547 0.39969 0 -0.26678 0 0.18072 -0.17717 0.40037 -0.70414
GLN_651 -7.62152 0.51554 7.35678 -0.25578 0.03661 0.19906 3.29559 -3.55258 -0.00604 -0.04282 -3.82184 -0.44113 0 0 0 0 0 0.17557 0.05245 0 2.6942 -0.10203 0 -0.18838 -0.25793 0.29674 -1.66752
LEU_652 -9.86536 1.26156 3.77207 -0.55442 0.39281 0.11695 2.29989 -2.88487 -0.00788 -0.05568 -1.88747 0.20202 0 0 0 0 0 0.0641 0.7553 3.39838 0 -0.25586 0 0.18072 -0.25617 0.60869 -2.71521
GLU_653 -4.69822 0.43586 6.6425 -0.60623 0.10251 1.09686 2.91965 -2.81755 -0.01497 -0.10066 -3.4823 -0.66819 0 0 0 0 0 -0.0714 0.00394 0 3.67088 -0.3156 0 -2.7348 -0.4676 0.65623 -0.44909
HIS_D_654 -3.70858 0.28367 3.75116 -0.37735 0.0226 0.48743 1.42415 -1.86747 -0 -0 -1.27903 -0.40847 0 0 0 0 0 -0.0372 0.00616 0 1.83071 -0.12602 0 -0.45461 -0.56933 0.33775 -0.68442
GLY_655 -2.19972 0.24122 2.89209 -5e-05 0 0 1.42186 -1.44698 -0.03055 -0.22952 -1.13104 -0.34055 0 0 0 0 0 -0.17813 0 0 0 -1.51572 0 0.83697 -0.49551 0.69499 -1.48066
ASP_656 -5.15089 0.33163 5.49647 -0.12139 0.04797 0.37405 2.43387 -2.52544 -0 -0 -3.37325 -0.43299 0 0 0 0 0 0.0238 0.02355 0 2.83075 -0.62318 0 -2.3716 0.03283 0.70024 -2.30358
ILE_657 -7.32807 0.93006 3.11699 -0.65785 0.41869 0.19579 2.31591 -2.35658 -0 -0 -1.32538 0.22524 0 0 0 0 0 -0.05795 0.06276 2.61674 0 0.27205 0 0.73287 0.15857 0.48825 -0.19191
THR_658 -2.67857 0.29965 2.08841 -0.13188 0.05686 0.0758 0.48383 -1.20598 -0.03055 -0.22952 0.12762 -1.0372 0 0 0 0 0 -0.05039 0.01189 0.05396 0 -0.16656 2.2807 -1.0874 -0.39312 0.41773 -1.11472
LEU_659 -3.48432 0.24609 3.09758 -0.48428 0.23274 0.11115 1.2104 -1.46035 -0 -0 -0.06174 0.1483 0 0 0 0 0 -0.041 0.04478 0.44343 0 -0.25861 0 0.18072 -0.14356 0.23943 0.02075
LYS_660 -4.5428 0.23185 3.42194 -0.75512 0.32066 0.47114 1.14495 -1.51478 -0.00604 -0.04282 -0.53854 0.08093 0 0 0 0 0 -0.06692 0.02538 2.08463 0 -0.07614 0 -1.5107 -0.16966 0.39911 -1.04293
GLY_661 -1.41382 0.06647 2.07106 -4e-05 0 0 0.83006 -0.99616 -0 -0 -0.35811 -0.38032 0 0 0 0 0 -0.17251 0 0 0 -1.1153 0 0.83697 -0.5339 0.44954 -0.71606
TYR_662 -8.0883 0.87089 2.78981 -0.79161 0.03557 0.1293 1.72648 -2.15074 -0.01221 -0.09195 -1.42136 -0.40154 0 0 -0.66791 0 0 -0.04594 0.00069 0 2.40733 -0.06189 0.2056 1.2797 -0.40589 0.3411 -4.35288
ASN_663 -2.05394 0.03598 1.77698 -0.18653 0.01412 0.28088 0.1342 -1.01967 -0.01221 -0.09195 0.20212 -0.50497 0 0 0 0 0 -0.04942 0.00043 0 2.54658 -0.23472 0 -0.93687 -0.18615 0.18803 -0.09712
LEU_664 -6.24108 1.07674 0.32863 -0.4386 0.09839 0.0744 0.10317 -1.29136 -0 -0 0.01152 0.27628 0 0 0 0 0 0.13031 0.14429 0.37905 0 -0.27345 0 0.18072 -0.26204 0.45786 -5.24517
SER_665 -3.71074 0.27112 4.23536 -0.03306 0.00598 0.06163 2.24068 -2.11373 -0.01928 -0.12092 -1.7226 -0.63064 0 0 0 0 0 0.11804 0.00433 0.0594 0 -0.0831 0.6053 -0.77834 0.3035 0.75272 -0.55434
LYS_666 -6.52678 0.62427 7.031 -0.4268 0.09179 0.20417 3.97999 -3.05572 -0.02178 -0.12081 -3.95248 0.13887 0 0 -1.13656 -0.78743 0 -0.08906 0.32407 1.90473 0 -0.06706 0 -1.5107 0.22271 0.86029 -2.3133
SER_667 -3.44927 0.39973 4.44042 -0.02122 0 0.02014 1.56517 -1.98375 -0.01634 -0.13174 -1.2678 -0.31199 0 0 0 0 0 0.02009 0 0.62261 0 0.33582 0.60196 -0.77834 -0.0107 0.5859 0.62067
ALA_668 -4.18139 0.16493 4.1387 -0.02226 0 0 1.72649 -2.19268 -0.02916 -0.16856 -0.89213 -0.3553 0 0 0 0 0 -0.02482 0 0 0 -0.17306 0 1.8394 0.12921 0.13181 0.09118
LEU_669 -8.84386 1.44413 4.50621 -0.54292 0.32866 0.13714 2.97388 -3.01528 -0 -0 -2.69211 0.25344 0 0 0 0 0 0.0179 0.07948 0.43642 0 -0.25227 0 0.18072 -0.25485 0.50002 -4.74329
LEU_670 -7.20038 0.36705 5.00797 -0.47999 0.32151 0.12001 2.79358 -2.9057 -0.00591 -0.04322 -2.24906 0.16745 0 0 0 0 0 0.24016 0.04799 0.35708 0 -0.28413 0 0.18072 -0.18236 0.91465 -2.83255
ARG_671 -6.05079 0.46157 7.0754 -0.40918 0.02992 0.18744 2.85341 -3.18688 -0 -0 -3.09155 0.28997 0 0 0 -0.64734 0 0.00884 0.23627 2.11553 0 -0.06983 0 -1.2888 -0.22065 0.83596 -0.87069
SER_672 -5.38734 0.52198 5.87527 -0.02071 0 0.01989 2.33032 -2.87769 -0.01226 -0.09926 -1.63312 -0.27873 0 0 0 0 0 -0.02031 0.00026 0.60185 0 0.32054 0.81962 -0.77834 0.22246 0.55643 0.16087
PHE_673 -6.83168 0.7384 3.49117 -0.82151 0.04416 0.3018 2.14274 -2.29694 -0.00027 -0.00459 -1.33607 -0.03743 0 0 0 0 0 -0.02692 0.00058 0 2.56364 -0.322 0 1.0402 0.30975 0.53945 -0.50551
LEU_674 -7.54565 0.69641 4.52282 -0.53574 0.37671 0.16211 2.70946 -2.75895 -0.00931 -0.04186 -2.75241 0.05673 0 0 0 0 0 0.03494 0.21921 0.28159 0 0.03604 0 0.18072 -0.00749 0.59358 -3.78111
MET_675 -8.63224 1.18811 4.44442 -0.7125 0.16131 0.37995 2.54151 -2.65987 -0 -0 -1.26661 -0.07117 0 0 0 0 0 -0.07747 0.00965 1.89879 0 0.00587 0 0.60916 0.02348 0.549 -1.6086
ASN_676 -3.14941 0.22377 2.84347 -0.19941 0.03034 0.31071 0.60857 -1.37726 -0.00017 -0.00198 -1.19727 -0.52673 0 0 0 -0.7836 0 -0.06169 0.02338 0 2.27935 -0.54869 0 -0.93687 -0.40745 0.4782 -2.39276
SER_677 -3.83168 0.181 4.19126 -0.02344 0 0.01939 1.14015 -1.90245 -0.03881 -0.20037 -1.08051 0.06283 0 0 0 0 0 -0.01118 0.04546 0.66124 0 -0.13532 0.60453 -0.77834 -0.46295 0.25901 -1.30017
GLN_678 -3.08852 0.14986 2.81187 -0.66827 0.0956 0.45067 0.71093 -1.32056 -0.0072 -0.05192 -1.02603 -0.18593 0 0 -0.89567 0 0 -0.05763 0.00673 0 2.72925 0.10443 0 -0.18838 -0.08397 0.20035 -0.31439
HIS_679 -4.74081 0.17611 4.18787 -0.4184 0.00984 0.47305 1.56835 -2.05941 -0.0294 -0.15525 -2.14014 -0.04682 0 0 -0.89567 0 0 -0.01014 0.01623 0 1.72948 0.00896 0 -0.45461 0.27836 0.20948 -2.29292
ALA_680 -3.09026 0.37848 0.82189 -0.01929 0 0 0.896 -1.02031 -0 -0 0.45571 -0.40466 0 0 0 0 0 -0.00761 0 0 0 -0.52495 0 1.8394 0.27407 0.15877 -0.24276
LYS_681 -2.15174 0.19719 2.44478 -0.34118 0.05787 0.20214 1.00645 -1.11105 -0.00487 -0.01404 -2.63118 -0.23445 0 0 0 -0.67417 0 0.00191 0.00119 1.75648 0 0.00601 0 -1.5107 -0.19976 0.17007 -3.02905
ILE_682 -5.57467 0.54017 3.98492 -0.47584 0.36053 0.09904 2.39157 -2.31287 -0.00973 -0.11278 -2.49849 0.01019 0 0 0 0 0 -0.04764 0.02839 0.4521 0 -0.70543 0 0.73287 -0.45314 0.42996 -3.16083
LYS_683 -4.38424 0.51277 3.11817 -0.31072 0.03115 0.13676 1.543 -1.64337 -0.00487 -0.01404 -0.88263 0.04653 0 0 0 0 0 -0.0546 0.04916 1.66054 0 -0.05201 0 -1.5107 -0.4523 0.5279 -1.68349
ASN_684 -1.91636 0.21542 1.63429 -0.19811 0.04342 0.3195 0.24748 -0.89607 -0 -0 0.09539 -0.44581 0 0 0 0 0 -0.06503 0.02666 0 1.99438 -0.51636 0 -0.93687 -0.57697 0.28701 -0.68802
GLN_685 -3.61896 0.47265 2.12406 -0.39306 0.06377 0.22354 1.06889 -1.29263 -0.04452 -0.24012 -0.43886 -0.55973 0 0 0 0 0 -0.01711 0.04087 0 4.04617 -0.0087 0 -0.18838 0.07823 0.20406 1.52018
ALA_686 -2.99039 0.2501 1.72268 -0.02363 0.00107 0 0.79015 -1.3188 -0 -0 -0.14748 -0.34397 0 0 0 0 0 0.07166 0 0 0 0.34431 0 1.8394 1.55375 0.42878 2.17765
ILE_687 -4.82115 0.53532 2.99531 -0.50962 0.44983 0.10179 1.50057 -1.82377 -0.03896 -0.16267 -0.28534 0.02282 0 0 0 0 0 0.06514 0.03461 0.57382 0 -0.5213 0 0.73287 1.14211 0.87112 0.86251
ILE_688 -3.27271 0.28363 1.90227 -0.51091 0.49135 0.13025 0.84153 -1.0394 -0.00416 -0.03534 -0.81875 -0.33704 0 0 0 0 0 0.06181 0.0319 0.32779 0 0.07877 0 0.73287 0.25531 0.81352 -0.06731
THR_689 -2.76838 0.236 2.33881 -0.22247 0.18587 0.09629 1.11436 -1.37308 -0.00902 -0.11106 -0.86922 -1.4241 0 0 0 0 0 -0.00386 0.01203 0.15528 0 0.14742 2.29319 -1.0874 0.32794 0.37337 -0.58803
ASP_690 -1.11265 0.03925 1.48108 -0.23687 0.04292 0.77898 0.32068 -0.69739 -0.01709 -0.22301 0.41958 -0.65356 0 0 0 0 0 0.01382 0.04119 0 2.01519 -0.64753 0 -2.3716 0.07058 0.21942 -0.517
GLU_691 -4.4592 0.553 5.3509 -0.28097 0.0443 0.32889 2.16478 -2.31258 -0 -0 -2.44982 -0.27669 0 0 0 -0.87903 0 -0.07566 0.02741 0 2.77381 -0.02231 0 -2.7348 -0.38602 0.32588 -2.30809
THR_692 -1.76648 0.11679 2.02948 -0.20219 0.17047 0.07685 0.66023 -0.96674 -0.01346 -0.17737 0.59804 -0.6513 0 0 0 0 0 -0.0458 3e-05 0.16789 0 0.1859 2.28597 -1.0874 -0.28135 0.39148 1.49103
ASN_693 -4.96045 0.74377 3.51191 -0.20762 0.02247 0.3091 1.77807 -1.90921 -0.03864 -0.23861 -1.72975 -0.34332 0 0 0 -0.87903 0 0.11602 0.06697 0 1.93143 0.05007 0 -0.93687 -0.0548 0.66831 -2.10019
ASP_694 -2.73945 0.12462 3.07751 -0.27518 0.07272 0.93535 1.31928 -1.48743 -0.02264 -0.21594 -0.94707 -0.54233 0 0 0 0 0 0.06846 0.03046 0 1.98446 -0.63277 0 -2.3716 -0.14009 0.6408 -1.12084
SER_695 -2.09613 0.22843 2.76301 -0.02903 0.00128 0.05096 1.5685 -1.32725 -0.00777 -0.09027 -1.09947 -0.82881 0 0 0 0 0 -0.05333 0.00286 0.39208 0 -0.03801 0.63854 -0.77834 0.1382 0.29062 -0.27394
LEU_696 -6.09115 0.71841 1.71533 -0.51763 0.24562 0.15187 1.03721 -1.585 -0.04602 -0.29312 -0.23748 0.07729 0 0 0 0 0 0.03802 0.00164 0.55779 0 -0.03446 0 0.18072 0.34873 0.3348 -3.39742
VAL_697 -5.89032 0.48326 2.42394 -0.25682 0.14621 0.05172 1.25453 -1.74189 -0.01817 -0.05625 -1.28503 -0.28617 0 0 0 0 0 -0.06817 0.04116 0.30928 0 -0.7778 0 1.9342 -0.04839 0.37109 -3.41363
ALA_698 -5.9602 1.0953 4.28975 -0.02554 0.00048 0 3.09993 -2.64267 -0.02178 -0.12081 -2.44156 -0.22298 0 0 -0.94384 0 0 0.13537 0 0 0 -0.08141 0 1.8394 -0.60732 0.96076 -1.64714
PRO_699 -4.66676 0.53204 3.13416 -0.06667 0 0.04215 1.62447 -1.5041 -0 -0 -0.93068 0.62828 0 0 0 0 0 -0.13381 0.08741 0.21061 0 -0.26778 0 -2.4119 -0.38009 1.04062 -3.06208
GLN_700 -5.26192 0.58034 4.20818 -0.6529 0.33713 1.08778 1.9807 -2.25525 -0.03158 -0.26104 -1.51115 -2.37217 0 0 0 0 0 0.02144 0.0038 0 4.41798 -0.17085 0 -0.18838 -0.09962 0.41296 0.24546
GLU_701 -7.482 0.44378 8.65976 -0.18665 0.01975 0.24136 4.54859 -3.98714 -0.04398 -0.38871 -5.49237 -0.54121 0 0 -2.0804 0 0 0.00209 0.05644 0 3.86388 -0.30824 0 -2.7348 -0.3636 0.51465 -5.25882
LYS_702 -6.33749 0.41491 6.12602 -0.32272 0.04798 0.15763 2.48155 -2.78514 -0.02055 -0.08109 -2.26112 0.03828 0 0 0 0 0 0.02229 0.23793 1.76448 0 0.02948 0 -1.5107 -0.40936 0.52349 -1.88412
GLN_703 -5.04874 0.27941 5.52859 -0.26127 0.05227 0.2082 2.2816 -2.64661 -0.01297 -0.11103 -1.8469 -0.45452 0 0 0 0 0 0.06276 0.16283 0 2.70321 -0.06326 0 -0.18838 -0.27387 0.26601 0.63733
VAL_704 -5.21642 0.45027 5.05234 -0.30941 0.1784 0.06912 2.86694 -2.69806 -0 -0 -2.20423 -0.09616 0 0 -0.76486 0 0 -0.0646 0.03554 0.05608 0 -0.31175 0 1.9342 -0.14979 0.3078 -0.86458
HIS_D_705 -5.51861 0.3926 6.37008 -0.38808 0.02292 0.46471 3.33977 -3.08095 -0 -0 -3.03302 -0.39816 0 0 0 -0.78743 0 0.00653 0.00191 0 2.65813 0.09423 0 -0.45461 -0.15567 0.35242 -0.11324
LYS_706 -3.15184 0.23854 3.87697 -0.30587 0.02567 0.13869 1.49748 -1.74457 -0 -0 -0.87931 -0.0131 0 0 0 0 0 -0.08347 0.01767 1.72143 0 -0.076 0 -1.5107 -0.40603 0.25678 -0.39766
SER_707 -3.11543 0.17566 3.82638 -0.04492 0.00084 0.06408 2.04775 -1.79921 -0.00557 -0.01635 -2.16531 -0.28134 0 0 -0.76486 0 0 0.02614 0.33823 0.23302 0 -0.33142 2.19929 -0.77834 -0.62556 0.31042 -0.70648
ILE_708 -4.61355 0.4297 2.83177 -0.47301 0.36841 0.09938 1.68196 -1.75794 -0 -0 -0.47085 0.07004 0 0 0 0 0 -0.04415 0.04668 0.49167 0 -0.70374 0 0.73287 -0.61214 0.39483 -1.52806
LEU_709 -5.35088 0.91769 1.40693 -0.46695 0.23978 0.08737 0.76916 -1.29704 -0.00557 -0.01635 0.23574 0.3528 0 0 0 0 0 0.48867 0.05759 0.32384 0 -0.20443 0 0.18072 -0.52895 1.11705 -1.69281
PRO_710 -3.59863 0.48571 2.84834 -0.11607 0.00487 0.08394 1.40413 -1.25539 -0 -0 -0.28112 0.256 0 0 0 0 0 -0.10823 0.00307 0.09096 0 -1.01448 0 -2.4119 -0.50531 1.15724 -2.95688
ASN_711 -1.43455 0.09569 1.79695 -0.18695 0.03276 0.28583 0.60895 -0.87274 -0.00103 -0.0294 0.37989 -0.34998 0 0 0 0 0 -0.08387 0.00062 0 1.57259 0.03234 0 -0.93687 -0.31896 0.31636 0.9076
SER_712 -1.83967 0.21042 1.8281 -0.03147 0.0014 0.054 0.55575 -0.8791 -0.00814 -0.03311 0.07927 -1.02252 0 0 0 0 0 -0.04347 0.00276 0.27413 0 -0.30522 0.60354 -0.77834 -0.4299 0.16109 -1.60046
LEU_713 -4.69162 0.72153 3.83516 -0.47904 0.20047 0.10098 2.5272 -1.9738 -0 -0 -0.55424 0.03707 0 0 0 0 0 -0.01746 0.01386 0.70895 0 -0.18942 0 0.18072 -0.44692 0.40933 0.38279
GLY_714 -2.30199 0.20051 2.76945 -4e-05 0 0 1.53762 -1.38009 -0.0252 -0.14049 -1.76576 -0.41699 0 0 0 0 0 -0.19606 0 0 0 0.29972 0 0.83697 0.12557 0.41479 -0.042
VAL_715 -6.49769 1.26901 3.5586 -0.2877 0.18695 0.04963 2.16518 -2.35555 -0.0138 -0.11825 -1.02267 0.33191 0 0 0 0 0 -0.07207 0.00798 0.58745 0 0.31538 0 1.9342 0.05657 0.30364 0.39878
SER_716 -5.08861 0.42671 4.88708 -0.03103 3e-05 0.05352 1.9913 -2.37141 -0.00103 -0.0294 -1.55197 -1.05873 0 0 -0.55881 0 0 0.04966 0.06052 0.18666 0 -0.29656 0.60626 -0.77834 -0.48682 0.28287 -3.70812
GLU_717 -4.86858 0.47983 5.15461 -0.19701 0.04262 0.29723 2.37666 -2.37228 -0.01706 -0.10738 -1.53592 -0.5739 0 0 0 0 0 0.25317 0.04261 0 3.08171 -0.08645 0 -2.7348 -0.22339 0.34951 -0.63884
ARG_718 -6.42423 0.49235 5.72746 -0.7533 0.12413 0.50097 3.39544 -2.85106 -0.01395 -0.12043 -2.66153 0.35978 0 0 0 0 0 -0.03833 0.07409 2.5726 0 -0.16988 0 -1.2888 -0.03499 0.70048 -0.4092
LEU_719 -8.16931 0.91511 4.63354 -0.71384 0.19576 0.31318 2.79297 -2.95909 -0 -0 -0.98669 0.0048 0 0 0 0 0 -0.01751 0.01133 0.81922 0 0.05304 0 0.18072 0.15071 0.77876 -1.99729
GLN_720 -5.86283 0.52196 5.5919 -0.6357 0.05861 0.76742 2.16128 -2.47049 -0 -0 -2.53261 -0.41737 0 0 -0.94121 0 0 0.04084 0.62335 0 2.50903 -0.17095 0 -0.18838 -0.01531 0.62502 -0.33543
ARG_721 -6.79119 0.85608 7.24989 -1.02153 0.35421 0.83789 3.17571 -3.17654 -0.01581 -0.15144 -3.11228 -0.26432 0 0 -0.88323 0 0 0.02301 0.40063 3.92465 0 -0.22056 0 -1.2888 -0.15725 0.94991 0.68904
LEU_722 -5.11581 0.4565 3.16613 -0.67674 0.17397 0.26064 1.74183 -1.87485 -0 -0 -0.07666 0.04394 0 0 0 0 0 -0.05775 0.02879 1.12194 0 -0.23663 0 0.18072 0.02797 0.96038 0.12438
THR_723 -2.45944 0.16558 2.2481 -0.12596 0.09246 0.07303 1.01879 -1.18168 -0.00015 -0.00217 -0.24724 -1.20338 0 0 0 0 0 -0.02635 0.00734 0.01831 0 -0.16716 2.2538 -1.0874 -0.36103 0.43065 -0.55391
PHE_724 -5.08278 1.09352 3.09096 -0.83083 0.05532 0.20651 2.52364 -2.05796 -0.01519 -0.13376 -1.92294 -0.31712 0 0 0 0 0 -0.07674 0.44255 0 2.22233 0.18496 0 1.0402 -0.2232 1.45257 1.65205
PRO_725 -3.72173 0.83164 1.721 -0.11668 0.175 0.08066 0.90165 -1.03481 -0 -0 0.24243 0.24474 0 0 0 0 0 0.00353 0.01905 1.09333 0 -0.97629 0 -2.4119 0.43266 1.66321 -0.85253
ALA_726 -2.92204 0.53797 1.24236 -0.02902 0.01918 0 1.00134 -1.16228 -0 -0 -1.24638 -0.58031 0 0 0 0 0 0.12425 0 0 0 0.23047 0 1.8394 1.49694 0.53046 1.08234
VAL_727 -5.46278 0.75129 2.23659 -0.40066 0.59128 0.11122 2.08075 -1.80959 -0 -0 -0.15095 -0.56728 0 0 0 0 0 -0.03053 0.08126 1.2768 0 -0.5875 0 1.9342 0.97675 0.3773 1.40814
SER_728 -1.60419 0.16238 1.16223 -0.02963 0 0.06823 0.23276 -0.74859 -0.02226 -0.15185 -0.19902 -0.39538 0 0 0 0 0 -0.01056 0.00652 0.28514 0 -0.289 0.6009 -0.77834 -0.40885 0.24752 -1.872
VAL_729 -2.5567 0.30664 1.02705 -0.24925 0.11989 0.0497 0.36668 -0.91884 -0 -0 0.1278 -0.34335 0 0 0 0 0 -0.05554 0.02317 0.37584 0 -0.67757 0 1.9342 -0.45624 0.22767 -0.69886
LYS_730 -1.82358 0.48066 2.15397 -0.33055 0.04616 0.17425 0.51633 -1.04263 -0 -0 -2.306 -0.08863 0 0 0 0 0 -0.02343 0.01477 2.28866 0 0.21615 0 -1.5107 -0.08039 0.39196 -0.923
VAL_731 -4.9429 0.76963 2.029 -0.2612 0.1771 0.05146 0.89773 -1.61879 -0 -0 -0.65645 -0.24208 0 0 -0.58964 0 0 -0.05119 0.02214 0.40538 0 -0.72254 0 1.9342 -0.09726 0.29024 -2.60516
ASN_732 -4.6116 0.54085 5.34219 -0.24363 0.01981 0.36675 2.6115 -2.5002 -0.02938 -0.14293 -2.68022 -0.45723 0 0 -1.12833 0 0 -0.01027 0.00056 0 2.58793 0.29264 0 -0.93687 -0.25567 0.17418 -1.05991
GLY_733 -2.58134 0.11226 2.83513 -4e-05 0 0 0.70075 -1.43833 -0 -0 0.25171 -0.41177 0 0 0 0 0 -0.13449 0 0 0 0.33742 0 0.83697 0.16403 0.19621 0.8685
HIS_D_734 -2.95454 0.31255 3.81899 -0.6554 0.01039 0.6475 1.68113 -1.78565 -0 -0 -1.42497 -0.29547 0 0 -1.12833 0 0 -0.01544 0.00032 0 1.63405 -0.25287 0 -0.45461 0.38882 0.24467 -0.22887
ASP_735 -4.73577 0.48894 5.3025 -0.11138 0.00862 0.3379 2.18856 -2.51556 -0.02938 -0.14293 -1.64322 -0.41241 0 0 0 0 0 -0.05535 0.01254 0 1.7213 0.01799 0 -2.3716 -0.07505 0.31203 -1.70227
GLN_736 -7.38637 0.84717 6.30199 -0.28989 0.02751 0.21902 3.07089 -3.2938 -0.02652 -0.13619 -3.33031 -0.45343 0 0 -0.58964 0 0 -0.14272 0.06643 0 3.27019 -0.08689 0 -0.18838 -0.34613 0.45395 -2.01311
GLY_737 -2.7878 0.49107 3.13975 -4e-05 0 0 1.48267 -1.578 -0 -0 -1.0225 -0.42401 0 0 0 0 0 -0.15497 0 0 0 0.40935 0 0.83697 -0.057 0.35769 0.69319
GLN_738 -4.21848 0.3956 4.38984 -0.27967 0.04986 0.26288 1.88033 -1.94568 -0.04791 -0.29491 -2.86657 -0.61085 0 0 -0.68968 0 0 -0.0418 0.05977 0 3.07439 -0.17039 0 -0.18838 -0.19486 0.27436 -1.16215
ASN_739 -5.70308 0.95285 5.54304 -0.16563 0.03474 0.23379 2.70388 -2.548 -9e-05 -0.00051 -2.09395 -0.36978 0 0 0 0 0 0.06197 0.06705 0 1.75797 0.08129 0 -0.93687 0.31458 1.04958 0.98281
PRO_740 -4.17233 0.93065 2.87454 -0.07114 0 0.04362 0.75357 -1.19606 -0 -0 0.70805 0.53606 0 0 0 0 0 0.07051 0.01027 0.18475 0 -0.53751 0 -2.4119 6.59294 2.56818 6.8842
PRO_741 -3.14913 0.81216 1.5392 -0.06591 8e-05 0.04223 0.29225 -0.72255 -0 -0 0.57947 0.66238 0 0 0 0 0 0.03722 0.00074 0.06617 0 0.84433 0 -2.4119 7.05191 2.00689 7.58554
LEU_742 -4.26432 0.30519 2.23641 -0.5002 0.29202 0.11014 0.85843 -1.47194 -0.02652 -0.13619 -0.35894 0.04209 0 0 0 0 0 -0.02964 0.04493 3.0882 0 -0.19919 0 0.18072 1.06862 0.42296 1.66277
ASP_743 -4.78664 0.3068 6.31502 -0.24026 0.1102 0.78266 2.92991 -2.82787 -0.00062 -0.01768 -1.94812 -1.23034 0 0 -0.67313 0 0 -0.01034 0.02261 0 2.03637 -0.73555 0 -2.3716 -0.16357 0.30601 -2.19616
LEU_744 -2.32839 0.04413 2.45932 -0.5296 0.29819 0.15877 0.7205 -1.2705 -0 -0 -0.32395 0.137 0 0 0 0 0 0.01742 0.08419 0.066 0 -0.082 0 0.18072 -0.38979 0.44759 -0.31041
GLU_745 -4.21544 0.25328 6.55955 -0.19562 0.02363 0.26192 3.15861 -2.59606 -0 -0 -4.62556 -0.4086 0 0 -1.17396 -1.09494 0 0.19181 0.01415 0 3.0814 -0.03141 0 -2.7348 -0.38344 0.48192 -3.43356
THR_746 -4.6336 0.42009 3.13051 -0.11773 0.07688 0.05794 0.8844 -1.5727 -0 -0 -0.04039 -1.32884 0 0 0 0 0 -0.0217 0.02202 0.23435 0 -0.53451 2.27664 -1.0874 -0.26635 0.53777 -1.96262
THR_747 -2.79971 0.16047 2.84937 -0.11324 0.06805 0.07948 1.09466 -1.33686 -0 -0 -0.87519 -0.5144 0 0 -0.60894 0 0 0.27663 0.15536 0.13452 0 -0.6424 2.27297 -1.0874 -0.29628 0.62877 -0.55412
ALA_748 -2.75674 0.18783 1.31921 -0.02127 0 0 0.75046 -1.01695 -0 -0 -1.21803 -0.16411 0 0 -0.60894 0 0 0.00725 0 0 0 -0.16698 0 1.8394 -0.54176 0.54902 -1.8416
ARG_749 -6.62108 0.61703 6.96256 -0.65493 0.10174 0.43124 2.96732 -3.02751 -0.00885 -0.08951 -3.05253 -0.0061 0 0 0 -0.39536 0 -0.06875 0.09869 2.82077 0 0.04505 0 -1.2888 0.1772 0.49685 -0.49497
PHE_750 -3.69237 0.35776 2.44976 -0.80181 0.03073 0.2451 1.21317 -1.48961 -0 -0 -0.77684 -0.07134 0 0 0 0 0 0.1663 1e-05 0 1.79915 -0.47619 0 1.0402 0.5623 0.47918 1.0355
ARG_751 -5.26423 0.64005 3.44068 -0.4524 0.04304 0.23782 1.0029 -1.76863 -0.01637 -0.16892 -0.51192 0.39233 0 0 -0.45967 0 0 -0.10652 0.11927 2.13837 0 -0.14077 0 -1.2888 -0.18787 0.59545 -1.75619
VAL_752 -4.51053 0.51317 2.99537 -0.31576 0.24259 0.07332 1.39168 -1.83132 -0.03708 -0.15748 -0.2425 -0.52488 0 0 0 0 0 -0.03675 0.00179 0.11081 0 0.09039 0 1.9342 -0.12997 0.44118 0.00824
GLU_753 -2.75593 0.10877 3.07543 -0.23601 0.04967 0.39891 0.98368 -1.50735 -0 -0 -0.85186 -0.47798 0 0 0 0 0 0.01533 0.01414 0 2.68665 0.03551 0 -2.7348 0.0686 0.23002 -0.89721
THR_754 -5.37172 0.35622 5.22285 -0.17265 0.09006 0.06551 3.09795 -2.59647 -0.04593 -0.24698 -2.57931 0.12886 0 0 0 -0.69958 0 -0.02693 0.03616 0.07375 0 0.06596 2.41613 -1.0874 0.00705 0.43164 -0.83481
HIS_755 -3.34208 0.14064 2.44617 -0.41968 0.01006 0.46773 0.75094 -1.46028 -0 -0 -0.0319 -0.08394 0 0 0 0 0 -0.01984 0.00427 0 1.81275 -0.04144 0 -0.45461 0.37063 0.35921 0.50864
THR_756 -2.04136 0.14865 1.61963 -0.12779 0.08802 0.07483 0.17735 -0.83323 -0 -0 -0.44127 -1.28755 0 0 0 0 0 -0.03787 0.00362 0.01406 0 -0.22965 2.26118 -1.0874 0.06925 0.22231 -1.40723
GLN_757 -4.42563 0.92147 3.73551 -0.24812 0.04427 0.18219 1.33049 -1.66528 -0 -0 -0.58863 -0.84574 0 0 0 -0.79383 0 0.00284 0.15949 0 3.18145 -0.03983 0 -0.18838 -0.32051 1.22584 1.66759
LYS_758 -4.58593 0.66529 3.96553 -0.53243 0.30521 0.38542 0.90172 -1.63218 -0.02567 -0.14209 -1.4385 -0.3897 0 0 -0.68968 0 0 -0.10419 0.35153 2.77647 0 -0.1517 0 -1.5107 -0.16512 1.58913 -0.4276
THR_759 -3.36006 0.43495 3.12003 -0.17567 0.07413 0.06507 1.32163 -1.51302 -0.02214 -0.15231 -2.18819 -0.2062 0 0 -0.47045 -0.79383 0 -0.03492 0.0246 0.05091 0 0.14257 4.12168 -1.0874 -0.08148 0.58186 -0.14823
ILE_760 -3.74598 0.57077 1.14797 -0.43858 0.32159 0.0866 0.55807 -1.12074 -0 -0 0.17769 -0.01168 0 0 0 0 0 -0.01413 0.09437 0.44138 0 -0.58695 0 0.73287 -0.10276 0.33904 -1.55047
GLY_761 -2.48138 0.41112 2.85972 -0.00021 0 0 1.54031 -1.51989 -0 -0 -0.73697 -0.1667 0 0 0 0 0 -0.00201 0 0 0 -1.20196 0 0.83697 0.02046 0.396 -0.04453
GLY_762 -1.9923 0.29614 2.22918 -4e-05 0 0 1.08751 -1.17766 -0 -0 -0.25909 -0.41072 0 0 0 0 0 -0.20811 0 0 0 0.37222 0 0.83697 0.33701 0.28987 1.40098
ASN_763 -4.15352 0.45952 2.94056 -0.28965 0.02519 0.55219 0.90635 -1.73343 -0.00091 -0.02538 -0.47872 -1.43704 0 0 0 0 0 -0.03943 0.27837 0 2.92593 0.03403 0 -0.93687 0.24601 0.34548 -0.38132
VAL_764 -3.91624 0.95512 2.42782 -0.4001 0.61028 0.11491 1.70792 -1.65616 -0.0009 -0.0035 -1.95217 -0.68435 0 0 0 0 0 0.05897 0.19082 1.99625 0 -0.07486 0 1.9342 0.10478 0.63243 2.04523
THR_765 -2.55555 0.13403 2.23091 -0.18061 0.06525 0.14095 0.89117 -1.23678 -0 -0 -0.48364 -2.15457 0 0 0 0 0 0.00741 0.18955 0.31283 0 0.68362 2.33003 -1.0874 1.06258 0.64717 0.99696
LYS_766 -2.95376 0.29702 3.80354 -0.4275 0.08329 0.22784 1.2672 -1.51797 -0.0009 -0.0035 -2.32132 -0.24844 0 0 0 -0.21049 0 -0.00502 0.06009 3.13591 0 -0.01123 0 -1.5107 0.97045 0.33378 0.96827
GLU_767 -1.35021 0.12451 1.25331 -0.32315 0.06997 0.41543 0.12623 -0.49323 -0 -0 -0.14903 -0.38668 0 0 0 0 0 -0.03846 0.00197 0 2.88075 0.195 0 -2.7348 -0.01769 0.15089 -0.27518
LYS_768 -2.54902 0.37258 2.13162 -0.45542 0.13515 0.24375 0.33416 -0.75756 -0 -0 0.10547 -0.14159 0 0 0 0 0 -0.00908 0.00772 1.75876 0 -0.0227 0 -1.5107 -0.01434 0.6256 0.2544
PRO_769 -2.87076 0.75924 1.01376 -0.19792 0.00973 0.14636 0.07577 -0.52376 -0 -0 0.02733 -0.07272 0 0 0 0 0 0.47044 0.00346 0.56897 0 -0.7171 0 -2.4119 -0.12612 1.42937 -2.41585
PRO_770 -4.22272 0.71817 2.71074 -0.13833 0.00178 0.10153 1.77043 -1.30616 -0 -0 -1.36465 0.17013 0 0 0 0 0 -0.02282 0.01855 0.27999 0 -1.04227 0 -2.4119 -0.48912 1.14219 -4.08446
SER_771 -3.8273 0.28072 3.84731 -0.02782 1e-05 0.04262 1.89536 -1.83258 -0.02248 -0.15484 -0.78982 -0.92735 0 0 0 0 0 -0.19605 0.00268 0.21409 0 -0.14677 0.60774 -0.77834 -0.32868 0.56626 -1.57525
LEU_772 -3.83033 0.53462 2.09521 -0.50532 0.23551 0.1358 1.00767 -1.38811 -0 -0 -0.02338 0.20894 0 0 0 0 0 -0.09804 0.00121 0.29646 0 -0.18134 0 0.18072 -0.0898 0.38526 -1.03492
ILE_773 -3.91261 0.55952 2.26358 -0.58121 0.30553 0.19434 1.2172 -1.23185 -0 -0 -1.23811 -0.22814 0 0 0 0 0 -0.02656 0.00799 0.45638 0 0.1314 0 0.73287 -0.11295 0.28235 -1.18026
VAL_774 -5.38649 0.69678 3.32112 -0.28278 0.15329 0.06462 2.44917 -2.09093 -0.00179 -0.01386 -1.1851 -0.44104 0 0 0 0 0 0.27155 0.00034 0.17448 0 -0.63184 0 1.9342 -0.10656 0.9959 -0.07893
PRO_775 -4.45618 0.78194 2.36669 -0.081 0 0.05025 1.61363 -1.32843 -0 -0 -0.93036 0.70476 0 0 0 0 0 -0.03909 0.00531 0.58054 0 -0.24542 0 -2.4119 -0.37736 1.1685 -2.59814
LEU_776 -7.56955 0.83075 3.24881 -0.55294 0.32794 0.13562 2.18791 -2.30416 -0 -0 -1.36674 0.01616 0 0 0 0 0 -0.11692 0.00156 3.04268 0 -0.09054 0 0.18072 -0.17787 0.5384 -1.66814
GLU_777 -4.40805 0.77472 5.72611 -0.64298 0.15713 1.19362 2.88072 -2.43218 -0.00022 -0.003 -3.19087 -0.66948 0 0 0 0 0 -0.10453 0.00867 0 3.90336 -0.28529 0 -2.7348 -0.15636 0.33629 0.35288
SER_778 -5.27605 0.92563 6.27146 -0.02571 0.0002 0.02352 3.41921 -2.84455 -0.01572 -0.21865 -2.31007 -0.41698 0 0 0 0 0 -0.06305 0.00204 1.24236 0 -0.2063 0.60241 -0.77834 -0.463 0.34202 0.21044
GLN_779 -6.00123 0.63676 5.80205 -0.7862 0.0847 0.81678 2.76714 -2.6952 -0 -0 -1.94674 -0.90573 0 0 0 0 0 -0.02359 0.0218 0 2.88144 -0.20843 0 -0.18838 -0.41601 0.3739 0.21305
MET_780 -4.87352 0.6053 4.74628 -0.62942 0.14582 0.16412 2.04383 -2.25974 -3e-05 -0.0001 -1.32278 0.02771 0 0 0 0 0 -0.05005 0.00035 0.95899 0 -0.06891 0 0.60916 -0.23353 0.35092 0.2144
THR_781 -4.97955 0.22151 5.49492 -0.11693 0.10078 0.05651 2.16114 -2.54494 -0.0117 -0.16035 -0.89682 -0.99969 0 0 0 -0.35438 0 0.26956 0.067 0.17256 0 -0.16722 2.52477 -1.0874 -0.26333 0.88788 0.37435
LYS_782 -9.43409 0.87633 9.86635 -0.33171 0.03017 0.16444 3.60774 -3.61715 -0.00127 -0.00906 -3.90177 0.23775 0 0 0 -0.981 0 0.05896 0.14054 2.48851 0 -0.1252 0 -1.5107 -0.25042 1.08015 -1.61142
GLU_783 -4.57885 0.26007 5.94335 -0.27846 0.04219 0.31135 2.42112 -2.39182 -0.03459 -0.12818 -1.68325 -0.24214 0 0 0 0 0 -0.02934 0.05995 0 2.83174 -0.04074 0 -2.7348 -0.4019 0.75723 0.08292
LYS_784 -2.87411 0.26218 2.90002 -0.43938 0.07499 0.25111 0.96593 -1.16123 -0 -0 -0.53526 0.08057 0 0 0 0 0 -0.15788 0.00483 1.29474 0 -0.03271 0 -1.5107 -0.34237 0.61748 -0.60179
LYS_785 -3.19283 0.29146 3.14607 -0.33172 0.04641 0.18548 0.548 -1.23917 -0.04864 -0.17544 -0.66487 -0.1622 0 0 0 0 0 0.01303 0.01023 1.78098 0 -0.11159 0 -1.5107 -0.29098 0.39419 -1.31229
ILE_786 -5.21757 0.58693 4.3123 -0.60102 0.37028 0.11182 2.58728 -2.18474 -0 -0 -2.23581 0.33573 0 0 0 0 0 -0.04542 0.0387 0.93865 0 -0.76038 0 0.73287 -0.53356 0.47957 -1.08436
THR_787 -1.53969 0.18155 1.19004 -0.15925 0.06236 0.05824 0.5053 -0.70355 -0.01408 -0.04736 0.06628 -0.19589 0 0 0 0 0 -0.05857 0.00587 0.05908 0 0.04212 2.30198 -1.0874 -0.41997 0.40047 0.64753
GLY_788 -2.53382 0.22438 3.46524 -0.0001 0 0 2.20165 -1.61387 -0.0352 -0.13055 -2.04148 -0.36456 0 0 0 0 0 -0.14929 0 0 0 -1.53659 0 0.83697 -0.0361 0.32978 -1.38353
LYS_789 -7.43616 0.76139 9.02422 -0.44274 0.10776 0.23456 3.48722 -3.74862 -0 -0 -4.08591 0.14091 0 0 0 0 0 -0.13401 0.19027 1.63152 0 -0.06295 0 -1.5107 -0.0123 0.74564 -1.10989
GLU_790 -4.28559 0.37645 5.78896 -0.44667 0.20847 1.40818 1.51825 -2.4118 -0.06124 -0.28832 -1.86684 -3.00139 0 0 0 0 0 -0.06052 0.00402 0 3.99901 -0.29088 0 -2.7348 -0.46644 0.61861 -1.99254
LYS_791 -4.03439 0.24783 5.01713 -0.29798 0.02976 0.13779 2.0952 -2.29702 -0.02604 -0.15777 -1.52807 -0.14631 0 0 0 0 0 0.02978 0.00082 2.0015 0 -0.15679 0 -1.5107 -0.4023 0.24649 -0.75107
GLU_792 -9.0083 0.72967 10.8085 -0.60526 0.09848 1.06208 4.03301 -4.41263 -0.0155 -0.12379 -5.77889 -0.53946 0 0 0 -1.26556 0 -0.03183 0.24219 0 4.07242 -0.30927 0 -2.7348 -0.34153 0.32218 -3.79834
ASN_793 -5.98806 0.5683 6.25057 -0.17068 0.01359 0.24872 2.8447 -3.14814 -0.00127 -0.00906 -2.23049 -0.31895 0 0 0 0 0 0.09946 0.00114 0 1.4226 0.50706 0 -0.93687 -0.1765 0.37938 -0.64452
SER_794 -3.81961 0.18236 5.07888 -0.02657 0 0.06194 2.1484 -2.32244 -0.01407 -0.14446 -1.30402 -0.6034 0 0 0 0 0 0.03009 0.00178 0.67319 0 0.34105 0.6 -0.77834 0.20386 0.22863 0.53729
ARG_795 -6.46601 0.22122 8.16621 -0.72652 0.11745 0.46291 2.92702 -3.64848 -0.01301 -0.15351 -3.4131 0.34794 0 0 0 -0.40338 0 0.02371 0.13691 1.43916 0 -0.10977 0 -1.2888 -0.10886 0.22859 -2.26031
MET_796 -8.12413 0.66345 6.47301 -0.31524 0.03404 0.09681 3.31392 -3.09372 -0 -0 -2.85067 -0.10534 0 0 0 0 0 0.02972 0.07363 1.7562 0 0.02184 0 0.60916 -0.2422 0.44205 -1.21748
GLU_797 -4.01337 0.2194 4.96996 -0.20879 0.02227 0.27732 2.29531 -2.38919 -0.01407 -0.14446 -1.42317 -0.57226 0 0 0 0 0 0.02013 0.0219 0 3.00821 -0.21692 0 -2.7348 -0.27346 0.43336 -0.72264
GLU_798 -4.89025 0.24606 6.02549 -0.20974 0.02181 0.27766 2.71535 -2.84551 -0.01652 -0.19928 -2.27321 -0.56474 0 0 0 0 0 -0.02968 0.0296 0 3.02778 -0.2063 0 -2.7348 -0.48572 0.29801 -1.81398
ASN_799 -5.36655 0.49672 6.29137 -0.18117 0.07077 0.27398 2.86678 -3.07386 -0.00865 -0.03691 -2.18935 -0.32931 0 0 0 -0.8009 0 0.08358 0.03104 0 1.4442 0.1608 0 -0.93687 -0.23293 0.42047 -1.01681
ALA_800 -4.92655 0.49337 3.5782 -0.02285 0 0 2.47722 -2.42606 -0 -0 -2.56937 -0.40342 0 0 -0.3765 0 0 0.09475 0 0 0 -0.39997 0 1.8394 -0.31831 0.38336 -2.57671
GLU_801 -3.79207 0.33857 4.69322 -0.20653 0.02511 0.28285 2.13749 -2.24486 -0.00446 -0.06673 -1.08456 -0.55765 0 0 0 0 0 -0.02357 0.02753 0 3.09717 -0.18631 0 -2.7348 -0.33321 0.30077 -0.33201
ASN_802 -4.67925 0.59416 5.49725 -0.1812 0.01923 0.27301 2.86593 -2.70118 -0.00919 -0.06514 -2.61065 -0.35985 0 0 0 -0.8009 0 -0.10214 0.00377 0 1.58363 0.09892 0 -0.93687 -0.06374 0.60294 -0.97125
HIS_D_803 -8.38133 1.1292 7.67736 -0.63491 0.01582 0.62199 3.99547 -3.88255 -0 -0 -2.80772 -0.49479 0 0 -0.3765 0 0 -0.08836 0.35025 0 2.25528 0.15229 0 -0.45461 0.1451 0.92708 0.1491
ILE_804 -4.69554 0.67298 3.37011 -0.61696 0.45481 0.20708 1.52076 -2.00639 -0 -0 -0.3696 -0.18383 0 0 0 0 0 -0.17159 0.05915 1.59079 0 0.48185 0 0.73287 0.19576 0.80636 2.04861
GLY_805 -1.94672 0.38817 2.62027 -4e-05 0 0 1.54868 -1.32058 -0 -0 -2.28009 -0.42619 0 0 0 0 0 -0.10238 0 0 0 0.44138 0 0.83697 0.09598 0.39166 0.24711
VAL_806 -5.20545 0.89676 3.49621 -0.30471 0.23458 0.07782 2.59458 -2.2675 -0.02108 -0.13659 -1.83189 -0.4984 0 0 0 0 0 0.04628 0 0.04529 0 0.27232 0 1.9342 0.39455 0.69066 0.41766
THR_807 -3.00273 0.34422 3.74091 -0.21327 0.18141 0.07841 2.20665 -1.83703 -0 -0 -1.95762 -0.08867 0 0 0 0 0 -0.04323 0.01828 0.13129 0 0.17166 2.3149 -1.0874 0.5208 0.77381 2.25239
GLU_808 -3.02667 0.29761 3.13338 -0.43752 0.15624 1.3574 1.00718 -1.56917 -0.0081 -0.06918 -0.33856 -3.14311 0 0 0 0 0 -0.12819 0.0169 0 3.65927 -0.24064 0 -2.7348 0.14862 0.41399 -1.50536
VAL_809 -6.76228 1.36866 2.3909 -0.36959 0.26053 0.09119 2.35733 -2.19631 -0.0081 -0.06918 -1.12559 -0.21695 0 0 0 0 0 -0.06505 0.00507 0.76233 0 0.20475 0 1.9342 -0.2121 0.61389 -1.03629
LEU_810 -6.57022 0.50704 5.06552 -0.53112 0.21354 0.16159 3.17556 -2.68391 -0.04084 -0.22835 -3.69109 -0.07267 0 0 0 0 0 0.30917 0.05777 0.30181 0 0.5449 0 0.18072 0.06284 0.56916 -2.6686
LEU_811 -7.83155 1.40304 3.26049 -0.6646 0.30568 0.21347 2.46238 -2.53253 -0.01055 -0.07902 -0.87127 0.16437 0 0 0 0 0 -0.03481 0.09375 0.9249 0 -0.23997 0 0.18072 0.11525 0.40983 -2.73043
GLY_812 -1.5255 0.13297 1.62085 -6e-05 0 0 0.03339 -0.80039 -0 -0 0.12996 -0.40743 0 0 0 0 0 -0.09695 0 0 0 0.22167 0 0.83697 -0.08576 0.29752 0.35724
ARG_813 -3.55686 0.3262 2.70562 -0.58682 0.0811 0.33799 0.78765 -1.30471 -0.03302 -0.15235 0.12163 0.27353 0 0 0 0 0 0.01831 0.06664 2.1821 0 -0.05993 0 -1.2888 0.46233 0.15595 0.53655
LYS_814 -3.13157 0.13463 2.804 -0.30344 0.03299 0.16095 1.15123 -1.28015 -0 -0 -0.46764 -0.19549 0 0 0 0 0 0.38348 0.03149 1.57967 0 -0.16984 0 -1.5107 0.95735 0.37178 0.54875
LEU_815 -6.77916 0.8495 2.98373 -0.72275 0.2682 0.33958 2.52511 -2.20167 -0.03302 -0.15235 -1.50777 0.12731 0 0 0 0 0 -0.04878 0.00674 1.27634 0 -0.27707 0 0.18072 0.50371 1.11115 -1.5505
GLN_816 -4.86424 0.82595 4.46479 -0.41954 0.1296 0.29312 2.24489 -2.19519 -0.05091 -0.38083 -2.74792 -0.83485 0 0 0 0 0 -0.13328 0.06476 0 3.90273 -0.13987 0 -0.18838 -0.12252 1.0333 0.88162
HIS_817 -3.02255 0.27238 2.29962 -0.46145 0.01124 0.54806 0.66029 -1.29253 -0 -0 -0.20215 -0.42417 0 0 0 0 0 -0.12991 0.22491 0 2.73735 0.09708 0 -0.45461 -0.18351 0.35884 1.03887
TYR_818 -4.39854 0.66906 3.06677 -0.72081 0.07554 0.4407 1.75888 -1.81483 -0 -0 -1.0798 -0.16363 0 0 0 0 0 0.07747 0.15275 0 1.99311 -0.27376 0.00109 1.2797 -0.25298 0.37983 1.19054
THR_819 -3.79635 0.39834 3.27163 -0.1862 0.13418 0.0719 1.38389 -1.84351 -0.01141 -0.14491 -1.83821 0.16311 0 0 0 0 0 0.03864 0.01517 0.03546 0 0.03171 2.2898 -1.0874 0.13473 0.54954 -0.3899
ASP_820 -2.71982 0.1424 4.16165 -0.10107 2e-05 0.29524 1.69553 -1.66028 -0.02257 -0.13784 -1.97838 -0.62484 0 0 0 -0.66361 0 -0.0257 0.00551 0 2.15564 -0.20939 0 -2.3716 0.29791 0.79406 -0.96714
SER_821 -3.18954 0.44831 3.10644 -0.02642 0 0.04579 1.42946 -1.5577 -0.01656 -0.07287 -0.79993 -1.23116 0 0 -0.66269 0 0 0.03639 0.16237 2.12505 0 -0.50792 0.64446 -0.77834 -0.18654 0.7265 -0.30492
TYR_822 -2.19837 0.31946 1.58564 -0.6358 0.03158 0.3227 0.71208 -0.92851 -0 -0 0.16888 -0.27102 0 0 0 0 0 -0.08778 0.01504 0 2.55118 0.30059 3e-05 1.2797 -0.17787 0.33314 3.32068
LEU_823 -7.19959 0.79898 3.70208 -0.49175 0.22653 0.12593 2.24973 -2.38827 -0 -0 -0.03772 0.20466 0 0 -0.66269 0 0 0.02874 0.04526 0.29378 0 -0.14594 0 0.18072 -0.16859 0.47329 -2.76483
GLY_824 -3.75714 0.64169 2.85568 -4e-05 0 0 1.77825 -1.76292 -0 -0 -0.84358 -0.41275 0 0 0 0 0 -0.176 0 0 0 -1.07024 0 0.83697 -0.52029 0.51779 -1.91257
PHE_825 -8.79467 1.7179 2.03705 -0.6387 0.05026 0.38263 1.56714 -2.22449 -0 -0 -1.54929 -0.31601 0 0 -1.00803 0 0 0.21172 0.00531 0 1.91671 0.1116 0 1.0402 -0.24744 0.51665 -5.22146
LEU_826 -8.08114 1.31086 2.89951 -0.47518 0.20617 0.10758 1.98712 -2.22538 -6e-05 -0.00023 0.05663 -0.04657 0 0 0 0 0 0.09087 0.03473 1.07823 0 -0.16367 0 0.18072 0.98812 1.35891 -0.69278
PRO_827 -5.82125 0.90496 1.48368 -0.19229 0.00291 0.13621 0.28131 -0.72598 -0 -0 -0.22994 0.00565 0 0 0 0 0 0.08747 0.01528 0.84836 0 -0.6865 0 -2.4119 0.60153 1.37442 -4.32608
TRP_828 -8.80548 0.79138 4.71175 -0.70041 0.26716 0.39742 3.20534 -3.18653 -6e-05 -0.00023 -1.80178 -0.30264 0 0 0 0 0 -0.00894 0.00018 0 2.84433 -0.33438 0 1.6906 -0.39895 0.65068 -0.98056
GLU_829 -4.93737 0.50953 6.03849 -0.33454 0.1251 0.3816 2.7184 -2.52803 -0.02416 -0.1607 -3.56341 -0.6187 0 0 0 -1.06125 0 -0.02188 0.06442 0 3.61598 -0.15205 0 -2.7348 -0.20541 0.39566 -2.49312
LYS_830 -4.99875 0.32871 4.84547 -0.4235 0.08227 0.24169 1.45805 -1.97204 -0 -0 -0.22753 -0.13466 0 0 0 0 0 -0.02638 0.01821 1.99431 0 0.03617 0 -1.5107 -0.19731 0.22336 -0.26265
LYS_831 -5.76843 0.23698 5.46296 -0.7251 0.13989 0.55901 2.49945 -2.44177 -0.00898 -0.10628 -1.4564 -0.12026 0 0 0 0 0 -0.03998 0.05046 2.6513 0 -0.00088 0 -1.5107 -0.28602 0.21812 -0.64663
LYS_832 -8.52842 0.3021 10.1202 -0.77984 0.24489 0.66331 4.52822 -4.24012 -0 -0 -4.0371 -0.16156 0 0 -0.71225 0 0 -0.0025 0.11231 2.63012 0 -0.00261 0 -1.5107 -0.29747 0.4036 -1.26781
TYR_833 -10.8563 1.11757 7.22288 -0.61641 0.45918 0.30359 3.50327 -3.91125 -0.01996 -0.2062 -3.50173 -0.33199 0 0 0 -0.58805 0 0.05749 0.05782 0 3.04694 0.08621 0.16164 1.2797 -0.25108 0.62642 -2.36032
PHE_834 -7.33201 0.51062 5.0576 -0.99802 0.07133 0.36193 2.91409 -2.89575 -0 -0 -2.48067 0.02217 0 0 0 0 0 -0.0117 1e-05 0 1.82294 -0.42977 0 1.0402 -0.10986 0.5242 -1.9327
GLN_835 -7.13581 0.33796 7.06477 -0.64539 0.08667 0.69875 3.46333 -3.41056 -0.00898 -0.10628 -3.82798 -0.09412 0 0 -0.53181 0 0 0.09517 0.01639 0 4.29224 -0.19512 0 -0.18838 -0.16613 0.33603 0.08075
ASP_836 -7.36999 0.5076 9.26156 -0.10868 0.00504 0.33175 4.35441 -4.15028 -0.0132 -0.11885 -6.88359 -0.36947 0 0 -1.01987 0 0 0.03883 0.02259 0 1.83858 0.02163 0 -2.3716 -0.33167 0.48884 -5.86639
LEU_837 -6.46979 0.45607 5.88123 -0.67046 0.21927 0.23954 3.14426 -2.9805 -0.00066 -0.01371 -2.66982 0.08655 0 0 0 0 0 0.11077 0.00941 0.96623 0 -0.26121 0 0.18072 -0.28161 0.58952 -1.46418
LEU_838 -8.94428 0.61319 4.16898 -0.47097 0.13973 0.10671 2.5541 -2.96918 -0 -0 -2.00106 0.19746 0 0 0 0 0 0.01773 0.00466 0.32781 0 -0.27107 0 0.18072 -0.28501 0.63466 -5.99584
ASP_839 -5.36354 0.34916 5.78968 -0.19777 0.00049 0.64545 2.93551 -2.91349 -0.00354 -0.03175 -2.49062 -0.21126 0 0 0 0 0 0.0482 0.03922 0 3.04686 0.3266 0 -2.3716 -0.11232 0.52458 0.00985
GLU_840 -5.38762 0.2826 6.15159 -0.21724 0.02163 0.28296 2.68686 -2.92012 -0.00066 -0.01371 -2.38232 -0.57627 0 0 0 0 0 -0.0021 0.18405 0 3.00915 -0.28147 0 -2.7348 -0.2455 0.35221 -1.79076
GLU_841 -6.04702 0.61444 9.0625 -0.42571 0.04457 0.7873 3.60926 -3.79855 -0.0025 -0.00547 -6.77188 -0.50643 0 0 0 0 0 -0.02417 0.47789 0 3.60571 -0.16976 0 -2.7348 -0.51736 0.44008 -2.36191
GLU_842 -7.79814 0.61913 9.23379 -0.498 0.25965 1.06181 3.37563 -3.85933 -0 -0 -6.59741 -0.54341 0 0 -0.57051 0 0 0.191 0.12335 0 3.1974 -0.31744 0 -2.7348 -0.39782 0.58598 -4.66911
SER_843 -4.90912 0.36056 6.2185 -0.0281 0 0.06539 3.30876 -2.86432 -0 -0 -3.08837 -0.58568 0 0 0 -0.60078 0 -7e-05 0.00063 0.66205 0 0.34327 0.61868 -0.77834 -0.05479 0.41356 -0.91817
LEU_844 -5.73562 0.29026 5.79815 -0.48351 0.23267 0.11452 2.60761 -2.85626 -0 -0 -2.27845 0.23544 0 0 0 0 0 0.04514 0.03325 0.36531 0 -0.27228 0 0.18072 -0.02283 0.20718 -1.5387
LYS_845 -7.47228 0.39946 9.30959 -0.35574 0.04125 0.21809 3.5965 -4.01601 -0.0025 -0.00547 -4.93607 0.30981 0 0 0 0 0 0.05536 0.14445 2.33468 0 -0.01771 0 -1.5107 -0.37463 0.27137 -2.01055
THR_846 -6.84048 0.6932 5.4272 -0.20395 0.12945 0.07318 3.69201 -3.20189 -0 -0 -3.21933 -0.0759 0 0 0 0 0 0.00807 0.00834 0.09654 0 -0.00779 2.26548 -1.0874 -0.20116 0.30203 -2.14238
GLN_847 -6.22136 0.365 7.24894 -0.26235 0.01552 0.2176 3.80861 -3.46923 -0.00091 -0.02538 -4.63721 -0.36117 0 0 0 -0.81127 0 0.0732 0.13292 0 3.29128 -0.0407 0 -0.18838 -0.06521 0.35122 -0.57889
LEU_848 -5.62533 0.47439 4.66836 -0.48315 0.18073 0.11402 2.22454 -2.61917 -0 -0 -0.65175 0.22481 0 0 0 0 0 0.01818 0.01591 0.32698 0 -0.28874 0 0.18072 -0.25089 0.40889 -1.08151
ALA_849 -5.77892 0.89865 2.28853 -0.02493 0.0006 0 1.58227 -2.31759 -0 -0 -0.8528 -0.39848 0 0 0 0 0 0.01149 0 0 0 -0.35479 0 1.8394 -0.51447 0.52774 -3.0933
TYR_850 -8.40389 0.78204 4.10596 -0.55617 0.28104 0.27822 2.89131 -2.89853 -0.02823 -0.28008 -1.29914 -0.36389 0 0 0 0 0 -0.03038 0.19804 0 3.47072 -0.05661 0.00187 1.2797 -0.1588 0.5924 -0.19443
PHE_851 -6.76074 0.68153 4.64241 -0.89023 0.27176 0.40114 2.09168 -2.71615 -0 -0 -1.35002 -0.5023 0 0 0 0 0 0.01378 0.00421 0 2.81819 -0.02151 0 1.0402 0.32551 0.50826 0.55771
THR_852 -4.77413 0.61213 4.79042 -0.12727 0.12506 0.0643 2.70185 -2.52635 -0.01817 -0.12754 -2.12165 -0.85185 0 0 0 -0.60975 0 -0.01485 0.02011 0.08189 0 -0.11672 2.24242 -1.0874 -0.11349 0.71418 -1.13679
ASP_853 -4.88008 0.82011 6.11822 -0.11757 0.00841 0.36238 2.84108 -2.75729 -0.02105 -0.16339 -4.42747 -0.5258 0 0 0 -0.84687 0 -0.10511 0.07064 0 1.81634 -0.00686 0 -2.3716 -0.33871 0.61318 -3.91144
SER_854 -3.34243 0.41628 3.60675 -0.0305 0 0.05179 1.38909 -1.68349 -0.00248 -0.03688 -0.10045 -1.01206 0 0 0 0 0 -0.08794 0.0421 0.16421 0 -0.22174 0.6622 -0.77834 -0.42364 0.21739 -1.17012
LYS_855 -2.84053 0.37901 3.23777 -0.32112 0.04609 0.17956 1.20233 -1.47783 -0 -0 -0.56353 -0.19922 0 0 0 0 0 -0.04081 0.00671 1.77197 0 -0.08592 0 -1.5107 -0.60252 0.17856 -0.64015
ASN_856 -3.75944 0.12952 4.0006 -0.19611 0.01615 0.33673 1.30774 -1.86833 -0.025 -0.16269 -1.14019 -0.76628 0 0 0 0 0 0.06088 0.00803 0 2.07616 -0.65256 0 -0.93687 0.27168 0.14364 -1.15633
ARG_857 -3.91295 0.31561 4.76086 -0.97876 0.29359 0.52413 1.38018 -2.10127 -0.00539 -0.07874 -1.29152 0.54342 0 0 -0.47045 0 0 0.06916 0.11295 2.58245 0 -0.11983 0 -1.2888 0.37931 0.29874 1.01268
ALA_858 -1.70592 0.20545 1.88561 -0.02771 0.01257 0 0.587 -0.89702 -0.00291 -0.04187 -0.69712 -0.59801 0 0 -0.42021 0 0 -0.11059 0 0 0 0.2727 0 1.8394 -0.063 0.32266 0.56104
ARG_859 -3.71632 0.30685 3.60939 -0.93482 0.23982 0.68854 0.56234 -1.65548 -0.025 -0.16269 -0.97468 -0.03352 0 0 -0.42021 0 0 0.00505 0.01352 1.93035 0 -0.24047 0 -1.2888 -0.0257 0.17141 -1.95044
TYR_860 -3.337 0.12974 2.15947 -0.60303 0.03357 0.30925 0.49424 -1.10772 -0 -0 -0.78648 -0.12822 0 0 -0.39673 0 0 0.00315 0.00536 0 1.93773 -0.36042 0.08699 1.2797 -0.2637 0.15757 -0.38652
LYS_861 -2.33525 0.17481 3.67259 -0.49817 0.13639 0.30553 1.53196 -1.38877 -0 -0 -3.48221 -0.09163 0 0 -0.45508 -0.84687 0 -0.06871 0.09576 3.02019 0 0.32713 0 -1.5107 -0.04708 0.15323 -1.30687
ARG_862 -5.15241 0.27522 3.96733 -0.86641 0.14296 0.63875 0.79679 -1.81077 -0 -0 0.56415 -0.1823 0 0 -0.45508 0 0 0.00443 0.05623 1.65419 0 -0.21994 0 -1.2888 0.07164 0.39618 -1.40786
ASP_863 -1.71037 0.21307 3.16509 -0.11022 0.00817 0.33765 1.37053 -1.29301 -0.01588 -0.09087 -3.07363 -0.16905 0 0 0 -0.58006 0 0.01524 0.00029 0 1.95247 -0.02703 0 -2.3716 -0.07982 0.43628 -2.02274
THR_864 -4.77971 0.24367 4.06244 -0.10893 0.04435 0.05925 1.67069 -2.12793 -0.00406 -0.02741 -0.65298 -1.19533 0 0 0 0 0 -0.02646 0.00133 0.33041 0 -0.57933 2.29011 -1.0874 0.09225 0.33566 -1.45937
PHE_865 -6.13874 0.55524 3.06513 -1.03381 0.08704 0.45142 1.6371 -1.95976 -0.0109 -0.06811 -0.03649 0.08397 0 0 0 0 0 0.04018 0.00272 0 1.93884 -0.31642 0 1.0402 0.10889 0.48298 -0.07053
ALA_866 -4.40707 0.30136 4.15864 -0.0222 0 0 1.50856 -2.23035 -0 -0 -0.77397 -0.36814 0 0 0 0 0 -0.06923 0 0 0 -0.38559 0 1.8394 -0.34748 0.37853 -0.41754
ASP_867 -5.32068 0.42536 6.23917 -0.11418 0.00335 0.34705 2.4406 -2.87692 -0.01588 -0.09087 -2.51668 -0.53006 0 0 0 0 0 0.05236 0.0052 0 2.3188 -0.20768 0 -2.3716 -0.42442 0.1961 -2.44099
SER_868 -6.13142 0.28489 7.27227 -0.03391 0 0.06707 4.04742 -3.37384 -0 -0 -4.12167 -0.74798 0 0 -0.48942 -0.68391 0 0.09418 0.00363 0.90526 0 0.31132 1.94052 -0.77834 -0.1095 0.20886 -1.33453
LEU_869 -7.42902 0.86932 4.38454 -0.71056 0.28628 0.26778 2.70186 -2.86734 -0.00406 -0.02741 -2.41625 0.15841 0 0 0 0 0 0.03401 0.09184 0.80436 0 -0.19579 0 0.18072 0.04535 0.22849 -3.59748
ARG_870 -6.1806 0.31934 6.89319 -0.47466 0.13018 0.25539 2.70645 -3.22603 -0.0109 -0.06811 -2.72462 0.36524 0 0 0 0 0 -0.01286 0.85275 2.09502 0 -0.09479 0 -1.2888 -0.16102 0.27441 -0.35042
TYR_871 -9.07061 1.12175 6.22813 -0.74276 0.02194 0.21353 3.34373 -3.63794 -0.03391 -0.23683 -2.74226 -0.29649 0 0 0 0 0 -0.00184 0.03183 0 1.77866 -0.3909 0.07181 1.2797 -0.11276 0.60622 -2.56901
VAL_872 -8.65325 0.72884 4.28425 -0.3488 0.1461 0.08436 3.11651 -3.0827 -0 -0 -2.22829 -0.07596 0 0 0 0 0 -0.04747 0.0044 0.94682 0 -0.02582 0 1.9342 -0.0558 0.85846 -2.41417
ASN_873 -6.87267 0.44869 6.70029 -0.17628 0.02796 0.25892 3.34526 -3.45435 -0 -0 -2.8807 -0.30678 0 0 0 0 0 0.04186 0.00143 0 1.4677 0.54645 0 -0.93687 -0.0151 0.54732 -1.25685
LYS_874 -4.62052 0.18132 5.52588 -0.30538 0.02816 0.1361 2.38768 -2.5359 -0 -0 -2.13429 -0.00705 0 0 0 0 0 -0.025 0.02224 1.7289 0 -0.02538 0 -1.5107 -0.12592 0.23253 -1.04734
ILE_875 -8.18064 1.20544 3.79237 -0.51775 0.40739 0.10096 1.93341 -2.48109 -0 -0 -1.47984 0.15003 0 0 0 0 0 -0.01254 0.13853 0.51824 0 -0.4208 0 0.73287 -0.21706 0.3494 -3.98107
LEU_876 -9.8514 1.30771 4.09533 -0.5112 0.23297 0.11207 3.04357 -3.11292 -0.00016 -0.00042 -3.11541 0.2457 0 0 0 0 0 -0.02056 0.3507 0.45571 0 -0.22677 0 0.18072 -0.00962 0.79511 -6.02888
ASN_877 -6.88032 0.60867 7.1601 -0.16023 0.00479 0.23106 3.23945 -3.65101 -0 -0 -2.39854 -0.32606 0 0 0 -0.55401 0 -0.03463 0.08679 0 1.59398 0.31639 0 -0.93687 -0.03247 0.76989 -0.96301
SER_878 -2.00868 0.13375 2.93816 -0.02876 0.01533 0.02831 1.03092 -1.3428 -0 -0 -1.26876 -0.13619 0 0 0 0 0 -0.03444 0.03532 0.65354 0 -0.20179 0.61046 -0.77834 -0.28503 0.36503 -0.27399
LYS_879 -5.71823 0.67406 4.24152 -0.64174 0.16975 0.41646 1.80863 -1.92102 -0 -0 -1.20424 0.06524 0 0 0 0 0 0.01737 0.36127 2.54665 0 -0.10599 0 -1.5107 0.02156 0.34508 -0.43434
PHE_880 -7.18963 1.30766 1.14704 -0.66487 0.06184 0.42385 1.09446 -1.25637 -0.01515 -0.0443 -0.32827 0.08755 0 0 0 0 0 0.04554 0.44545 0 2.28325 -0.1922 0 1.0402 0.16412 0.40772 -1.18212
GLY_881 -1.54816 0.04326 2.0032 -5e-05 0 0 0.8921 -1.00561 -0 -0 -0.25881 -0.42886 0 0 0 0 0 -0.15647 0 0 0 -1.20643 0 0.83697 -0.56082 0.34927 -1.04041
PHE_882 -9.49293 1.69332 4.05881 -0.67434 0.03571 -0.00949 2.23723 -2.81298 -0.01531 -0.04472 -0.04874 -0.2392 0 0 0 0 0 0.03883 0.18766 0 2.34697 0.07285 0 1.0402 -0.68902 0.56129 -1.75386
THR_883 -2.80116 0.47249 2.74515 -0.12686 0.08249 0.08838 1.1995 -1.4852 -0 -0 -0.44787 -0.66438 0 0 0 0 0 0.01369 0.00199 0.06489 0 -0.30264 2.27122 -1.0874 -0.37207 0.7946 0.44682
SER_884 -2.01706 0.11469 2.03601 -0.02622 0 0.02151 0.50658 -0.95596 -0 -0 -0.55222 -0.21769 0 0 0 -0.55401 0 -0.04713 0.00084 0.42868 0 0.03114 0.60051 -0.77834 -0.38459 0.4261 -1.36715
ARG_885 -6.98134 0.72159 3.53488 -0.88579 0.21196 0.50614 1.33293 -1.75608 -0 -0 -0.40442 0.52862 0 0 -0.32664 0 0 0.22114 0.16778 3.31522 0 -0.20977 0 -1.2888 -0.41103 0.33105 -1.39254
LYS_886 -5.88665 0.51253 3.64282 -0.5535 0.25873 0.46722 0.90923 -1.66303 -0 -0 -0.37653 0.44504 0 0 0 0 0 -0.04919 0.08108 4.40956 0 0.09482 0 -1.5107 -0.35055 0.51145 0.94235
VAL_887 -6.47062 0.80517 2.23069 -0.28223 0.18988 0.05668 2.11475 -2.04953 -0 -0 -1.87878 0.39554 0 0 0 0 0 0.05898 0.03004 0.163 0 -0.17062 0 1.9342 -0.33823 1.1819 -2.02918
PRO_888 -6.40886 1.29503 2.33562 -0.1261 0.00223 0.09076 1.54305 -1.45871 -0 -0 0.21805 0.24089 0 0 0 0 0 0.03474 0.06376 0.13506 0 -1.02936 0 -2.4119 -0.49179 1.28152 -4.68602
ALA_889 -6.09905 0.75906 2.54782 -0.0249 0.00011 0 1.68228 -2.30754 -0.00541 -0.03243 -1.39944 -0.38969 0 0 0 0 0 -0.08719 0 0 0 -0.29255 0 1.8394 -0.50047 0.62716 -3.68286
HIS_890 -5.02968 0.5723 2.89929 -0.39936 0.01586 0.5146 0.91499 -1.78586 -0.00384 -0.06043 0.00326 -0.36411 0 0 0 0 0 -0.03934 0.0599 0 1.55082 -0.3334 0 -0.45461 0.07422 0.48325 -1.38218
MET_891 -8.74995 1.33597 3.94425 -0.63866 0.12376 0.28291 1.31634 -2.30551 -0.01902 -0.14289 0.42246 -0.11249 0 0 0 0 0 0.00778 0.20336 2.68599 0 0.1279 0 0.60916 0.38387 1.73085 1.20607
PRO_892 -4.90921 1.15304 1.381 -0.13223 0.00655 0.0946 0.26882 -0.78999 -0 -0 -0.7069 0.21142 0 0 0 0 0 -0.0678 0.05432 0.11086 0 -0.84419 0 -2.4119 -0.01893 1.83228 -4.76824
HIS_893 -6.68344 0.51138 4.78961 -0.44625 0.00913 0.49951 3.05607 -2.63971 -0.00384 -0.06043 -2.17365 -0.20815 0 0 0 0 0 0.17444 0.13035 0 2.25286 0.05437 0 -0.45461 -0.2329 0.42359 -1.00167
MET_894 -8.42846 0.95694 4.21582 -0.66151 0.17029 0.19659 2.09824 -2.14046 -0.00879 -0.02669 -1.71838 -0.30251 0 0 -1.29842 0 0 0.0163 0.29845 1.63255 0 0.17735 0 0.60916 0.41204 0.44015 -3.36135
ILE_895 -8.81798 1.41876 3.04796 -0.46914 0.46761 0.08587 2.48657 -2.35404 -0.00531 -0.01592 -2.01648 0.12968 0 0 0 0 0 -0.05111 0.0641 0.36711 0 -0.76598 0 0.73287 0.18248 1.17765 -4.3353
ASP_896 -7.16402 0.41401 8.75926 -0.19417 0.05553 0.60685 4.11602 -3.76007 -0.00879 -0.02669 -6.09258 -1.41419 0 0 -1.31403 0 0 -0.08461 0.02745 0 2.32939 -0.32798 0 -2.3716 -0.30686 1.08053 -5.67653
ARG_897 -7.1383 0.47213 6.32152 -0.97703 0.20614 0.69596 3.24948 -2.91172 -0.00532 -0.01621 -3.63453 0.30296 0 0 -1.01609 0 0 -0.09399 0.12388 3.40879 0 -0.16948 0 -1.2888 -0.32309 0.70958 -2.08414
ILE_898 -3.89949 0.22494 4.71213 -0.49228 0.30824 0.09676 2.37449 -2.16297 -0 -0 -2.40174 0.01085 0 0 -0.56631 0 0 -0.05671 0.00991 0.54063 0 -0.49025 0 0.73287 -0.23537 0.76612 -0.52816
VAL_899 -7.4027 0.7562 3.98621 -0.31643 0.25086 0.07352 2.46322 -2.68719 -0 -0 -1.53663 -0.29211 0 0 0 0 0 -0.06766 0.04749 0.20203 0 -0.21858 0 1.9342 -0.07648 0.54321 -2.34085
MET_900 -10.6105 2.23113 5.02787 -0.31357 0.03621 0.07799 2.4552 -3.01048 -0 -0 -1.92553 -0.01239 0 0 0 0 0 0.06944 0.34866 1.75134 0 0.03051 0 0.60916 -0.05981 0.79967 -2.49515
GLN_901 -5.569 0.2679 7.25595 -0.79287 0.08454 0.81486 3.16116 -3.26042 -0.0018 -0.0177 -3.18894 -0.79499 0 0 0 -0.71053 0 -0.01169 0.01836 0 2.85705 -0.08734 0 -0.18838 -0.05968 0.77062 0.5471
GLU_902 -7.05816 0.59671 8.67754 -0.32041 0.04426 0.37201 4.50632 -3.83364 -0 -0 -6.22804 -0.63912 0 0 0 -1.69886 0 -0.03603 0.074 0 3.44463 -0.25689 0 -2.7348 -0.41491 0.40959 -5.09581
LEU_903 -9.27675 0.91705 4.74791 -0.91348 0.78024 0.38875 3.14847 -3.12663 -0 -0 -2.71861 0.06292 0 0 0 0 0 0.01996 0.13967 1.76505 0 -0.19721 0 0.18072 -0.27202 0.6088 -3.74515
GLN_904 -7.73695 0.53816 6.5066 -0.38388 0.09259 0.2458 3.20831 -3.27746 -0.0018 -0.0177 -2.73997 -0.73364 0 0 0 -0.80938 0 0.06002 0.04687 0 3.44803 -0.13571 0 -0.18838 -0.07439 0.78771 -1.16516
ASP_905 -4.90785 0.47667 5.87919 -0.10701 0.00455 0.32342 1.90167 -2.64616 -0 -0 -2.19546 -0.37629 0 0 0 -0.71053 0 0.00699 0.03047 0 1.74767 0.0121 0 -2.3716 -0.33005 0.53619 -2.72604
MET_906 -7.56037 0.67593 4.74138 -0.69468 0.17125 0.32945 2.2965 -2.25184 -0 -0 -2.25631 -0.07008 0 0 0 0 0 -0.04439 0.07376 2.35026 0 0.08028 0 0.60916 -0.12833 0.5603 -1.11774
PHE_907 -10.1544 1.49703 4.32374 -0.70369 0.15772 0.41412 2.77964 -2.88479 -0.01526 -0.08354 -2.80512 0.08399 0 0 0 0 0 0.15243 4e-05 0 2.10646 -0.26276 0 1.0402 0.30295 1.60209 -2.4491
PRO_908 -4.99597 0.79075 4.45199 -0.08451 0 0.05263 2.05407 -1.91681 -0 -0 -1.08262 0.73915 0 0 0 0 0 -0.13738 0.01087 0.54776 0 -0.11218 0 -2.4119 -0.01609 1.75848 -0.35177
GLU_909 -3.63937 0.31822 4.7424 -0.32501 0.06358 0.35339 1.51383 -2.05545 -0.00092 -0.00266 -1.27372 -0.48716 0 0 0 0 0 0.00417 0.02582 0 3.09596 0.04554 0 -2.7348 0.11083 0.5572 0.31186
GLU_910 -6.69293 0.2672 6.40388 -0.45567 0.24746 1.43209 1.89177 -2.71923 -0.03544 -0.24981 -2.66303 -3.03852 0 0 0 0 0 -0.05825 0.06422 0 4.02406 -0.32097 0 -2.7348 0.02036 0.12758 -4.49003
PHE_911 -9.64901 0.95952 5.38137 -0.76115 0.08689 0.22134 3.03346 -3.24304 -0.03929 -0.29157 -2.50217 -0.08522 0 0 0 0 0 0.01143 0.47289 0 2.44422 -0.33747 0 1.0402 -0.24725 0.31363 -3.19121
ASP_912 -5.31108 0.4826 6.82724 -0.10911 0.00621 0.33282 3.05416 -3.14186 -0.01526 -0.08354 -3.02094 -0.19706 0 0 0 -0.80938 0 0.17494 0.04545 0 1.85325 -0.13098 0 -2.3716 -0.06888 0.41191 -2.07112
LYS_913 -5.85281 0.43526 7.71126 -0.42417 0.0788 0.23351 3.46655 -3.33622 -0.02788 -0.13187 -4.69705 -0.11055 0 0 0 0 0 -0.02327 0.03354 2.01387 0 0.05229 0 -1.5107 -0.25023 0.29823 -2.04146
THR_914 -6.44485 0.34603 6.70306 -0.20035 0.09656 0.07169 3.7545 -3.24783 -0.04372 -0.31796 -3.79654 -0.03791 0 0 -0.93723 0 0 -0.00062 0.00224 0.12542 0 0.09908 2.27043 -1.0874 -0.10475 0.32935 -2.42079
SER_915 -4.57519 0.42112 5.00105 -0.02671 0.00377 0.02696 1.96815 -2.3915 -0.02585 -0.29894 -1.49739 -0.34948 0 0 -0.45049 0 0 -0.12043 0.03876 1.33959 0 -0.31915 0.65211 -0.77834 -0.21864 0.50293 -1.09767
PHE_916 -4.84887 0.58978 3.84654 -0.56259 0.05589 0.2625 1.5275 -2.12744 -0 -0 -1.65211 -0.09918 0 0 0 0 0 -0.0438 0.19568 0 2.03032 -0.0751 0 1.0402 -0.4884 0.47829 0.1292
HIS_D_917 -6.02005 0.24462 6.09132 -0.41617 0.11377 0.45576 2.44068 -2.82869 -0.0201 -0.1169 -1.92316 -0.33939 0 0 0 -0.47049 0 0.06787 0.02215 0 3.21152 -0.06782 0 -0.45461 -0.36952 0.39472 0.01551
LYS_918 -5.27087 0.39536 4.36108 -0.31629 0.05316 0.16515 2.27367 -2.0315 -0 -0 -1.751 -0.17248 0 0 0 0 0 -0.03619 0.08856 1.891 0 -0.2086 0 -1.5107 -0.09717 0.33211 -1.8347
VAL_919 -4.66529 0.4364 1.88058 -0.32099 0.23086 0.06876 0.69921 -1.47084 -0 -0 0.05413 -0.35425 0 0 0 0 0 -0.00672 0.00085 0.09766 0 -0.48137 0 1.9342 -0.17716 0.31278 -1.76119
ARG_920 -3.11448 0.28081 2.29235 -0.64437 0.07569 0.44073 0.37904 -1.06198 -0.02602 -0.18303 -0.27986 0.64621 0 0 0 0 0 -0.05069 0.02873 1.97195 0 0.02449 0 -1.2888 -0.46144 0.30199 -0.66868
HIS_921 -6.81182 0.56261 7.74288 -0.47061 0.0389 0.29114 3.34027 -3.4609 -0.03192 -0.27174 -3.28781 -1.13633 0 0 -0.87705 -0.93653 0 0.14191 0.00289 0 5.07952 -0.25106 0 -0.45461 -0.40102 0.50142 -0.68988
SER_922 -4.10952 0.26447 4.10598 -0.02924 0.00011 0.04778 1.61689 -1.90403 -0 -0 -0.72239 -1.0144 0 0 -0.28824 0 0 -0.0677 0.00037 0.16173 0 -0.25172 0.60428 -0.77834 -0.4645 0.5026 -2.32586
GLU_923 -5.56578 0.75772 6.02184 -0.21965 0.0471 0.32698 2.65588 -2.67896 -0.00016 -0.00512 -3.51476 -0.57167 0 0 0 -0.93653 0 -0.04709 0.02289 0 4.01312 0.10971 0 -2.7348 -0.46757 0.33883 -2.44801
ASP_924 -6.4508 0.19626 8.20442 -0.11331 0.01296 0.32152 3.4195 -3.56768 -0.04738 -0.41662 -6.03599 -0.28454 0 0 -1.07823 -0.47049 0 0.16315 0.09488 0 2.72634 -0.11167 0 -2.3716 -0.16309 0.38502 -5.58734
MET_925 -7.97725 0.34274 3.19925 -0.39007 0.06565 0.01928 1.45289 -1.77971 -0 -0 -1.02293 0.1597 0 0 -0.93723 0 0 -0.02022 0.08285 1.91372 0 0.01189 0 0.60916 -0.24861 0.42645 -4.09244
GLN_926 -5.50196 0.47166 4.73501 -0.59307 0.08483 0.56883 2.21526 -2.18329 -0.01188 -0.14491 -1.56276 -0.62358 0 0 0 -0.68391 0 -0.00894 0.00654 0 2.96154 0.08657 0 -0.18838 -0.26587 0.53958 -0.09872
PHE_927 -8.49725 1.67871 4.62246 -1.13926 0.14116 0.43226 2.18337 -2.65363 -0.01285 -0.08337 -2.50704 0.03345 0 0 -0.47389 0 0 -0.03351 0.02888 0 2.15698 -0.17842 0 1.0402 0.0428 1.07456 -2.14438
ALA_928 -4.53237 0.27273 3.75387 -0.02289 0 0 2.03594 -2.19004 -0 -0 -2.042 -0.39184 0 0 -0.55827 0 0 0.04406 0 0 0 -0.4223 0 1.8394 -0.19602 0.90251 -1.50724
PHE_929 -10.0562 1.70394 2.77782 -0.51639 0.03473 0.18025 2.17692 -2.50589 -0.00601 -0.03343 -1.71072 0.06059 0 0 0 0 0 -0.0081 0.21482 0 3.89536 -0.28648 0 1.0402 -0.20515 0.75386 -2.48989
SER_930 -6.76246 0.51511 5.3181 -0.02368 0 0.02272 2.93444 -2.8636 -0 -0 -1.97965 -0.34425 0 0 0 0 0 0.01156 0.01507 0.51897 0 0.28442 0.60118 -0.77834 0.01614 0.76365 -1.75062
TYR_931 -12.6249 1.58363 5.22577 -0.89527 0.07232 0.25212 4.43428 -3.86332 -0 -0 -4.26483 -0.2905 0 0 -1.41685 0 0 0.00623 0.18992 0 1.71502 -0.49349 0.19359 1.2797 0.11606 0.53672 -8.24384
PHE_932 -10.6674 1.42159 3.91439 -0.58904 0.04438 0.23464 3.11334 -3.11452 -0.01285 -0.08337 -1.99482 -0.04437 0 0 0 0 0 -0.00754 0.25788 0 2.60241 -0.0586 0 1.0402 0.19166 0.6451 -3.1069
TYR_933 -12.2889 1.88568 5.54712 -0.51449 0.42915 0.23826 3.52006 -3.67939 -0 -0 -3.2977 -0.42297 0 0 -1.03668 0 0 0.43584 0.00206 0 4.13939 0.09733 0.48969 1.2797 -0.11493 0.93199 -2.35877
TYR_934 -10.0052 1.16232 5.37462 -1.06178 0.15205 0.44952 3.59019 -3.46891 -0.03217 -0.19534 -3.94892 -0.28371 0 0 0 -0.37957 0 0.07251 0.15389 0 2.37892 -0.22296 0.00106 1.2797 -0.05998 1.35343 -3.69034
LEU_935 -9.4358 1.15284 3.35794 -0.65817 0.36106 0.19269 2.72035 -2.85727 -0.02423 -0.13294 -0.80086 -0.04267 0 0 0 0 0 0.06928 0.12016 1.45466 0 -0.29685 0 0.18072 -0.13391 1.05429 -3.71872
MET_936 -9.04594 1.3328 3.23497 -0.22418 0.01515 0.09189 1.47305 -2.10304 -0 -0 -1.62579 -0.26325 0 0 0 0 0 0.00382 0.2073 2.38096 0 -0.05161 0 0.60916 -0.37733 0.8361 -3.50594
SER_937 -3.65117 0.30764 4.17416 -0.0329 0.00046 0.04122 2.41702 -1.99485 -0 -0 -1.64276 -0.57635 0 0 -0.71003 0 0 -0.0197 0.09971 0.45192 0 -0.00504 1.73331 -0.77834 -0.04499 0.77442 0.54372
ALA_938 -5.01891 0.40599 2.65726 -0.02544 0.00012 0 2.41386 -2.08786 -0.03708 -0.22859 -2.17925 -0.22133 0 0 0 0 0 -0.04062 0 0 0 0.00025 0 1.8394 -0.3031 0.52277 -2.30252
VAL_939 -5.11562 0.6591 1.56744 -0.26359 0.16926 0.05404 0.75223 -1.53958 -0 -0 -0.2676 -0.12022 0 0 0 0 0 -0.02054 0.13599 0.46118 0 -0.70775 0 1.9342 -0.58898 0.4938 -2.39664
GLN_940 -4.39955 0.59486 4.48597 -0.75122 0.15138 0.59383 1.65064 -1.89681 -0 -0 -2.04156 -0.48307 0 0 -0.99228 0 0 0.2344 0.07355 0 2.93858 0.10171 0 -0.18838 0.22569 1.06838 1.36612
PRO_941 -4.506 0.51321 2.64133 -0.12606 0.00057 0.09266 1.23864 -1.16185 -0.01408 -0.15135 -1.53305 0.22743 0 0 -0.99228 0 0 -0.05462 0.0248 0.16435 0 -1.10899 0 -2.4119 -0.01301 0.92441 -6.24579
LEU_942 -6.58605 0.33666 3.67118 -0.45551 0.20599 0.07504 1.96663 -2.11586 -0.01873 -0.14981 -1.9487 0.22362 0 0 -0.33914 0 0 0.2 0.16852 0.51516 0 -0.34678 0 0.18072 -0.55838 0.53153 -4.44391
ASN_943 -5.38026 0.48086 5.91032 -0.23197 0.00855 0.34402 3.66831 -2.78575 -0.0001 -0.0012 -4.39977 -0.50268 0 0 -2.2229 -0.54111 0 -0.00224 0.00099 0 2.62475 0.21472 0 -0.93687 -0.27445 0.83272 -3.19406
ILE_944 -8.57952 1.35982 2.84097 -0.64988 0.51682 0.19898 2.06684 -2.5795 -0 -0 -1.14415 0.06755 0 0 0 0 0 -0.05194 0.07195 1.25346 0 0.27334 0 0.73287 -0.21272 0.9406 -2.89454
SER_945 -5.05642 0.39596 5.42262 -0.03715 5e-05 0.04454 2.37167 -2.47785 -0 -0 -1.18245 -0.40258 0 0 -1.12313 -0.54111 0 -0.025 0.02378 0.1938 0 -0.11618 1.75487 -0.77834 -0.45208 0.60282 -1.38217
GLN_946 -6.63767 0.50539 6.21695 -0.23496 0.02182 0.17332 3.58629 -3.02822 -0.01408 -0.15135 -2.65066 -0.4659 0 0 -1.09976 0 0 0.09061 0.05678 0 3.2289 -0.08483 0 -0.18838 -0.34653 0.33994 -0.68236
VAL_947 -8.10492 0.71974 3.35504 -0.31821 0.36104 0.07346 2.55988 -2.74684 -0.00698 -0.08909 -1.57238 -0.22052 0 0 0 0 0 -0.06462 0.01446 0.08097 0 -0.2969 0 1.9342 -0.06619 0.54797 -3.83987
PHE_948 -11.72 1.33335 5.67942 -0.87728 0.09967 0.27471 3.15235 -3.9106 -0.0001 -0.0012 -2.44973 -0.06742 0 0 0 0 0 -0.00176 0.47669 0 1.94502 -0.51949 0 1.0402 0.01003 0.74564 -4.79054
ASP_949 -4.46565 0.18447 6.61463 -0.10651 0.00675 0.32294 2.82597 -2.8987 -0.0104 -0.06561 -3.45836 -0.42327 0 0 0 -0.71642 0 -0.00012 0.01483 0 1.68206 0.1494 0 -2.3716 -0.02249 0.59297 -2.14512
GLU_950 -3.68809 0.16242 5.30111 -0.203 0.01865 0.26062 2.33973 -2.34624 -0.01194 -0.14649 -2.97547 -0.53608 0 0 0 -0.55696 0 -0.00624 0.02953 0 3.00924 -0.2914 0 -2.7348 -0.37261 0.4055 -2.34251
VAL_951 -5.78272 0.62979 2.55678 -0.38719 0.38764 0.0993 2.58853 -2.18802 -0.00464 -0.05843 -2.67172 -0.26251 0 0 0 0 0 -0.01736 0.00063 1.26945 0 0.35728 0 1.9342 -0.25631 0.56493 -1.24037
ASP_952 -6.45539 0.49617 8.38294 -0.27956 0.06376 0.96096 3.91536 -3.81477 -0.03341 -0.17706 -7.3539 -0.4779 0 0 -0.96174 0 0 0.02057 0.00218 0 1.98419 -0.67855 0 -2.3716 0.14373 0.89695 -5.73706
THR_953 -2.77362 0.30895 4.14935 -0.20983 0.14505 0.07752 1.36242 -1.75303 -0 -0 -1.91454 -0.14209 0 0 0 0 0 -0.05839 0.00217 0.35517 0 0.13155 2.28091 -1.0874 0.06715 0.62547 1.5668
ASP_954 -3.39895 0.16441 5.12599 -0.11829 0.02495 0.37367 1.84873 -2.0755 -0.01634 -0.11733 -1.8536 -0.22706 0 0 0 -0.66369 0 0.0519 0.01113 0 1.77746 -0.02224 0 -2.3716 -0.26937 0.44377 -1.31197
GLN_955 -2.84587 0.53351 3.67635 -0.66413 0.16959 0.64683 1.42016 -1.59005 -0 -0 -1.0893 -0.5206 0 0 0 0 0 0.19536 0.00098 0 2.46508 -0.29155 0 -0.18838 0.73498 0.95889 3.61183
SER_956 -2.11632 0.4317 2.05417 -0.02849 0 0.06776 0.66901 -0.97135 -0 -0 -0.14792 -0.44798 0 0 0 0 0 0.19774 0.01051 0.03838 0 -0.55856 0.60198 -0.77834 0.83438 0.97178 0.82844
GLY_957 -2.61237 0.30224 2.64199 -6e-05 0 0 1.73989 -1.40022 -0 -0 -2.95328 -0.36726 0 0 -0.96174 0 0 -0.17278 0 0 0 -1.52133 0 0.83697 -0.43425 0.5461 -4.3561
VAL_958 -6.59552 0.95719 2.05392 -0.38222 0.39137 0.09426 0.67475 -2.01276 -0.03009 -0.11455 -0.02469 -0.36575 0 0 0 0 0 0.04937 2e-05 0.79573 0 -0.34638 0 1.9342 -0.3358 0.38518 -2.87177
LEU_959 -8.69145 0.75919 2.94158 -0.48436 0.18753 0.11184 2.33464 -2.48027 -0 -0 -2.63013 0.10718 0 0 0 0 0 0.06758 0.1089 1.0615 0 -0.37941 0 0.18072 -0.04889 0.45422 -6.39962
SER_960 -5.91784 0.49105 6.89551 -0.02727 0 0.06317 3.62427 -3.13592 -0.01567 -0.04701 -3.53715 -0.5064 0 0 0 0 0 0.06852 0.00339 0.11763 0 -0.53666 0.61325 -0.77834 -0.17657 0.43177 -2.37027
ASP_961 -7.13912 0.55846 7.93194 -0.19889 0.16088 0.66074 3.73142 -3.53592 -0.00367 -0.07413 -4.84854 -2.62187 0 0 -0.0789 -0.63876 0 0.04557 0.02287 0 4.45554 0.02902 0 -2.3716 -0.35023 0.73608 -3.52913
ARG_962 -4.33351 0.35896 5.90004 -0.42948 0.03998 0.21 1.83395 -2.50001 -0.00367 -0.07413 -3.00949 0.32423 0 0 -0.0789 0 0 -0.05099 0.04649 2.05577 0 -0.12384 0 -1.2888 -0.44131 0.65708 -0.90762
GLU_963 -7.1423 0.45607 8.21336 -0.45982 0.11287 0.95021 2.86716 -3.48168 -0.01317 -0.08305 -2.05953 -0.45857 0 0 0 0 0 0.14502 0.01311 0 3.14673 -0.26658 0 -2.7348 -0.3866 0.23982 -0.94175
ILE_964 -9.91516 1.12625 4.32564 -0.50386 0.35853 0.09955 3.01311 -3.30333 -0 -0 -2.57615 0.00305 0 0 0 0 0 0.04168 0.06218 0.53622 0 -0.46556 0 0.73287 -0.13704 0.39839 -6.20363
ARG_965 -9.69958 0.69362 9.10063 -0.60448 0.11785 0.37411 4.55485 -4.41152 -0.00296 -0.01083 -5.41838 0.23051 0 0 -0.26241 -0.63876 0 0.06941 0.20136 1.91073 0 -0.13511 0 -1.2888 -0.23453 0.58392 -4.87036
THR_966 -5.78572 0.39219 6.30728 -0.20103 0.11375 0.07218 2.89175 -3.00996 -0 -0 -2.72812 -0.08203 0 0 0 0 0 0.03891 0.0002 0.06364 0 -0.0243 2.29162 -1.0874 -0.17427 0.45015 -0.47117
LEU_967 -7.99249 0.65183 3.48762 -0.67987 0.18055 0.26154 2.65854 -2.73957 -0 -0 -1.24508 0.07698 0 0 0 0 0 0.00124 0.01635 0.94995 0 -0.25366 0 0.18072 -0.03647 0.39293 -4.08891
ALA_968 -6.36803 0.81335 4.21973 -0.02104 0 0 3.11244 -3.00581 -0 -0 -2.68622 -0.35939 0 0 0 0 0 0.00872 0 0 0 -0.29067 0 1.8394 -0.30979 0.46994 -2.57737
THR_969 -5.40656 0.45031 6.02768 -0.19836 0.10207 0.0701 2.84877 -2.81843 -0 -0 -2.35909 -0.05992 0 0 0 0 0 -0.03188 0.00909 0.09073 0 0.02003 2.32625 -1.0874 -0.18258 0.38224 0.18305
ARG_970 -5.36709 0.33056 4.33626 -0.46244 0.06253 0.26168 1.90465 -2.25181 -0.00496 -0.05741 -1.24002 0.23994 0 0 0 0 0 -0.04238 0.05178 1.94116 0 -0.01155 0 -1.2888 0.00976 0.43098 -1.15715
ILE_971 -7.57422 1.03836 2.95153 -0.57511 0.35435 0.18819 1.65318 -2.37076 -0.03255 -0.1628 -0.86364 -0.22809 0 0 0 0 0 -0.00638 0.01236 0.51481 0 0.11263 0 0.73287 0.01187 0.5462 -3.6972
HIS_D_972 -6.30713 0.31907 6.84001 -0.34796 0.00509 0.42577 3.45678 -3.20892 -0.03232 -0.15743 -2.32129 -0.41229 0 0 0 -0.93682 0 -0.00577 0.03282 0 2.29634 -0.15766 0 -0.45461 -0.08105 0.4541 -0.59328
GLU_973 -2.03103 0.15561 1.77802 -0.60169 0.24718 1.58589 0.24268 -0.74981 -0.00023 -0.00537 -0.54675 -3.21944 0 0 0 0 0 -0.04377 0.06028 0 3.47567 -0.11339 0 -2.7348 -0.376 0.3098 -2.56716
LEU_974 -3.27891 0.53026 3.13185 -0.47668 0.20276 0.09709 0.89151 -1.35398 -0 -0 -0.13624 0.14125 0 0 0 0 0 0.10665 0.03707 0.51664 0 -0.31255 0 0.18072 -0.40049 0.9761 0.85303
PRO_975 -3.08171 0.48881 2.34708 -0.13739 0.00656 0.1006 0.66999 -1.01604 -0.0111 -0.06422 0.01202 0.15875 0 0 0 0 0 0.03231 0.04946 0.10207 0 -0.90459 0 -2.4119 -0.36427 1.33597 -2.68762
LEU_976 -8.34319 0.84814 3.675 -0.52852 0.22724 0.13199 1.98904 -2.5312 -0 -0 -2.21648 0.24669 0 0 0 0 0 -0.03734 0.3595 0.32552 0 -0.1417 0 0.18072 -0.15038 0.714 -5.25096
SER_977 -5.359 0.27138 6.8579 -0.03769 0 0.06575 3.80929 -3.00522 -0 -0 -4.32968 -0.22834 0 0 -1.02447 -0.31213 0 -0.02565 0.03143 0.25945 0 -0.32247 1.79286 -0.77834 0.02736 0.37703 -1.93054
LEU_978 -6.01968 0.64547 4.08097 -0.69221 0.30641 0.27356 2.36915 -2.33615 -0 -0 -2.36539 0.06012 0 0 0 0 0 -0.02308 0.03885 1.09384 0 -0.26025 0 0.18072 -0.2231 0.32043 -2.55034
GLN_979 -4.19435 0.21896 4.63715 -0.59737 0.2485 1.01198 1.60157 -2.17506 -0.0103 -0.1078 -1.54829 -2.31077 0 0 0 0 0 -0.06896 0.00737 0 4.12811 -0.21149 0 -0.18838 -0.40514 0.32311 0.35884
ASP_980 -6.0802 0.4003 7.84263 -0.10027 0.00024 0.29395 3.55429 -3.45085 -0.0214 -0.17202 -4.81597 -0.56087 0 0 -1.02447 -0.31213 0 0.34028 0.02251 0 2.21266 -0.22362 0 -2.3716 -0.35397 0.40191 -4.41863
LEU_981 -8.3982 0.58147 4.5061 -0.46299 0.17786 0.10975 2.24959 -2.70732 -0 -0 -1.86722 0.1918 0 0 0 0 0 0.04343 0.19427 0.35264 0 -0.27903 0 0.18072 -0.25855 0.43846 -4.94723
THR_982 -4.49687 0.18772 5.61239 -0.19972 0.11022 0.07161 2.62987 -2.58566 -0 -0 -3.07723 -0.103 0 0 0 0 0 0.03589 0.00149 0.07826 0 -0.02512 2.31121 -1.0874 -0.04678 0.32556 -0.25758
GLY_983 -3.72671 0.22897 4.36667 -5e-05 0 0 2.28303 -2.20405 -0 -0 -2.11671 -0.42518 0 0 0 0 0 -0.07816 0 0 0 0.36446 0 0.83697 0.59005 0.18088 0.30018
LEU_984 -7.60063 1.01371 3.63505 -0.70334 0.2181 0.26249 2.53393 -2.81451 -0 -0 -2.31164 0.15995 0 0 0 0 0 -0.00303 0.01458 0.87774 0 -0.22817 0 0.18072 0.42313 0.44881 -3.89311
GLU_985 -7.61457 0.59801 7.94668 -0.34493 0.08032 0.40676 3.54377 -3.64161 -0 -0 -5.15958 -0.70573 0 0 -0.60039 0 0 0.05564 0.10356 0 3.6861 -0.19333 0 -2.7348 -0.31459 0.55497 -4.33371
HIS_D_986 -5.99282 0.48741 6.7318 -0.77505 0.02336 0.81665 3.02412 -3.25773 -0 -0 -2.54947 -0.31302 0 0 0 -0.54292 0 -0.00104 0.05271 0 1.54908 -0.19118 0 -0.45461 -0.18284 0.28006 -1.2955
MET_987 -8.75438 0.83386 5.63507 -0.36828 0.12232 0.10028 2.31887 -3.11641 -0 -0 -0.80791 -0.00285 0 0 0 0 0 0.26391 0.11361 1.75585 0 -0.05939 0 0.60916 -0.01956 0.33212 -1.04371
LEU_988 -9.01921 1.29617 3.1762 -0.50666 0.15751 0.10725 2.79371 -2.88262 -0.01957 -0.09369 -2.39162 0.06701 0 0 0 0 0 -0.00011 0.05779 3.35102 0 -0.26812 0 0.18072 -0.219 0.60762 -3.60559
ILE_989 -5.09218 0.59289 4.74365 -0.49373 0.30975 0.09931 2.39024 -2.43722 -0 -0 -2.10861 0.0507 0 0 0 0 0 -0.04892 0.06604 0.74241 0 -0.26449 0 0.73287 -0.15476 0.63264 -0.23942
ASN_990 -4.62741 0.47395 4.94898 -0.1907 0.03224 0.30348 1.87604 -2.47527 -0 -0 -1.45965 -0.39337 0 0 0 -0.54292 0 0.00911 0.05746 0 1.82666 -0.00319 0 -0.93687 0.15917 0.40334 -0.53896
CYS:disulfide_991 -5.6911 0.88954 4.57787 -0.04305 0.00121 0.01905 2.92719 -2.21507 -0 -0 -2.7699 -0.40733 0 0 0 0 -0.39925 0.32721 0.09135 0.43919 0 0.31644 0 3.6196 0.1058 0.80517 2.59391
SER_992 -2.38891 0.24066 2.74797 -0.03075 0 0.07638 1.02712 -1.17926 -0.01957 -0.09369 -0.65801 -0.52265 0 0 0 0 0 -0.05849 0.00349 1.2693 0 0.26699 0.60001 -0.77834 2.82606 1.26784 4.59617
LYS_993 -2.87581 0.53249 2.78342 -0.30302 0.03545 0.15654 1.09578 -1.20483 -0 -0 -0.51682 -0.21099 0 0 0 0 0 -0.0224 0.00121 1.80036 0 -0.22632 0 -1.5107 3.02458 0.80336 3.36227
MET_994 -6.01418 0.69458 2.94208 -0.40569 0.07488 0.26316 1.49322 -1.51499 -0 -0 -0.14227 -0.06345 0 0 0 0 0 -0.03491 0.32349 2.36522 0 0.14041 0 0.60916 0.4485 0.50588 1.68508
LEU_995 -6.51311 1.57326 2.295 -0.63289 0.22986 0.19686 1.17825 -1.73141 -0 -0 0.59471 0.04855 0 0 0 0 0 0.54641 0.05154 1.28474 0 -0.28767 0 0.18072 2.02235 2.37428 3.41145
PRO_996 -3.89585 1.15293 2.14963 -0.08351 6e-05 0.04969 0.2072 -1.00444 -0 -0 -0.18115 0.5969 0 0 0 0 0 -0.16248 0.00374 0.47378 0 -0.5634 0 -2.4119 1.64834 2.28432 0.26386
ALA_997 -3.31194 0.57842 3.01769 -0.02268 0 0 2.09774 -1.81007 -0.01153 -0.1241 -1.14448 -0.12735 0 0 0 0 0 0.04202 0 0 0 -0.17991 0 1.8394 0.01511 0.41684 1.27516
ASP_998 -1.13858 0.01978 1.368 -0.2395 0.03545 0.78696 0.17828 -0.66871 -0.00394 -0.05517 0.37466 -0.66277 0 0 0 0 0 0.05306 0.05146 0 2.04515 -0.69181 0 -2.3716 0.08424 0.35974 -0.47529
ILE_999 -7.12433 0.81278 2.90282 -0.46903 0.30668 0.0972 2.1849 -2.26443 -0.03878 -0.23404 -2.17095 0.22022 0 0 0 0 0 -0.03427 0.05325 0.48379 0 -0.52642 0 0.73287 -0.25357 0.49881 -4.82251
THR_1000 -1.77523 0.11578 1.67122 -0.20049 0.15249 0.07539 0.51823 -0.82821 -4e-05 -0.00104 0.2417 -0.69499 0 0 0 0 0 -0.01104 0.01245 0.09092 0 0.11082 2.31322 -1.0874 -0.01222 0.38177 1.07331
GLN_1001 -7.28835 0.63863 5.36179 -0.30202 0.07592 0.27056 2.1144 -2.83552 -0.01275 -0.04059 -1.77487 -0.65257 0 0 0 -0.66369 0 0.00336 0.01577 0 2.79034 -0.21534 0 -0.18838 -0.06257 0.49042 -2.27547
LEU_1002 -6.10344 0.68179 4.44011 -0.65486 0.15472 0.2472 2.54772 -2.35625 -0 -0 -1.63055 0.04914 0 0 0 0 0 -0.06411 0.01459 1.19966 0 -0.29137 0 0.18072 -0.51701 0.58546 -1.51649
ASN_1003 -2.15212 0.16964 2.53419 -0.18994 0.03296 0.29317 0.46804 -1.21377 -0.03115 -0.16408 -0.03394 -0.34869 0 0 0 0 0 -0.07602 0.02509 0 1.55877 0.04798 0 -0.93687 -0.25152 0.33427 0.066
ASN_1004 -2.94333 0.52925 2.65986 -0.19206 0.02802 0.30821 0.89636 -1.27642 -0 -0 -1.0738 -0.42483 0 0 0 0 0 -0.05187 0.01433 0 1.91145 -0.37484 0 -0.93687 -0.41792 0.18987 -1.15459
ILE_1005 -7.33292 0.93969 2.82301 -0.49102 0.75494 0.13276 1.68006 -2.01978 -0 -0 -1.08233 -0.81406 0 0 0 0 0 0.07811 0.04809 0.69937 0 0.56303 0 0.73287 0.23606 1.15798 -1.89414
PRO_1006 -3.19633 0.66411 2.99475 -0.19777 0.01291 0.14811 0.83946 -1.22229 -0 -0 -1.28818 -0.03938 0 0 -0.39078 0 0 0.12096 0.00537 0.45972 0 -0.86977 0 -2.4119 0.41588 1.82104 -2.13409
PRO_1007 -2.03854 0.39708 1.21782 -0.13431 0.0099 0.09809 0.20452 -0.5844 -0 -0 -0.19581 0.16808 0 0 0 0 0 -0.04998 0.02246 0.14937 0 -0.67831 0 -2.4119 -0.28756 1.03475 -3.07874
THR_1008 -4.81987 0.34187 4.87677 -0.18442 0.07769 0.07582 2.68184 -2.37036 -0 -0 -2.02024 -0.50925 0 0 -1.3751 0 0 -0.05658 0.0029 0.32342 0 0.31108 2.41077 -1.0874 0.86628 0.51511 0.06033
GLN_1009 -3.87113 0.54319 3.56205 -0.58414 0.04584 0.60141 1.6544 -1.82077 -0 -0 -1.47208 -0.27688 0 0 0 -0.6903 0 -0.02872 0.0654 0 2.93496 -0.26675 0 -0.18838 0.76215 0.41258 1.38283
GLU_1010 -2.61611 0.22759 2.9601 -0.46555 0.21611 1.43454 0.66812 -1.42822 -0 -0 -0.5328 -2.93703 0 0 0 0 0 -0.07756 0.02176 0 3.74435 -0.22518 0 -2.7348 -0.41116 0.4296 -1.72625
SER_1011 -3.29881 0.35017 4.10178 -0.02898 0.02244 0.02923 2.12042 -1.9132 -0 -0 -1.97203 0.05746 0 0 0 0 0 -0.06282 0.0235 0.55372 0 -0.0953 0.60547 -0.77834 -0.40491 0.46928 -0.22091
TYR_1012 -4.69722 0.9836 2.68076 -0.53711 0.06143 0.20209 1.84676 -1.71378 -0 -0 -0.71538 -0.08263 0 0 0 -0.6903 0 0.23229 0.10633 0 2.81717 0.18723 0.04526 1.2797 -0.34099 0.64574 2.31097
TYR_1013 -3.49921 0.76183 0.85938 -0.71644 0.09307 0.40112 0.44712 -0.83373 -0 -0 0.35487 -0.18565 0 0 0 0 0 -0.04575 0.00284 0 1.99896 -0.22438 8e-05 1.2797 -0.40045 0.80306 1.0964
ASP_1014 -2.7029 0.30616 3.35314 -0.10182 0.01735 0.28147 1.23138 -1.4825 -0 -0 -0.99175 -0.19699 0 0 0 0 0 0.01241 0.13618 0 1.91004 0.08211 0 -2.3716 -0.38392 1.03401 0.13278
PRO_1015 -5.97343 0.9276 3.82092 -0.2098 0.02834 0.15802 1.04555 -1.47017 -0 -0 -1.73293 -0.04544 0 0 -0.26241 0 0 0.04789 0.03435 0.34256 0 -0.83175 0 -2.4119 -0.24889 0.97496 -5.80653
ASN_1016 -5.67818 0.40561 5.31018 -0.20955 0.05728 0.3571 2.3716 -2.51821 -0.00296 -0.01083 -1.97353 -0.64654 0 0 -1.58471 0 0 0.03545 0.12809 0 3.48472 0.20086 0 -0.93687 0.05698 0.49684 -0.65667
LEU_1017 -9.4804 1.39158 2.05524 -0.54756 0.31245 0.1675 1.25368 -2.08224 -0 -0 0.08 -0.02751 0 0 0 0 0 -0.00548 0.05284 0.1846 0 0.66527 0 0.18072 5.93363 0.9453 1.0796
PRO_1018 -5.28399 0.99783 1.57015 -0.13388 0.00104 0.09999 0.96865 -1.02369 -0 -0 -0.03595 0.18898 0 0 0 0 0 0.69876 0.03419 0.04614 0 -1.27983 0 -2.4119 5.91138 1.78694 2.13482
PRO_1019 -7.27853 1.2187 1.88625 -0.2028 0.00754 0.1464 0.77175 -1.18699 -0.00572 -0.02011 -0.75781 -0.00147 0 0 0 0 0 0.00098 0.03955 1.09647 0 -1.05082 0 -2.4119 -0.25648 1.3802 -6.62477
VAL_1020 -7.40527 1.04486 2.1458 -0.29089 0.26225 0.07182 2.40576 -2.17624 -0 -0 -2.14985 -0.53114 0 0 0 0 0 0.0465 0.08811 0.21868 0 -0.55971 0 1.9342 -0.45514 0.72701 -4.62323
THR_1021 -7.17173 1.00422 4.61589 -0.11763 0.09436 0.07825 3.42821 -2.87668 -0.00629 -0.02665 -2.79895 -0.58738 0 0 0 0 0 -0.01775 0.01314 0.04286 0 -0.48242 2.31771 -1.0874 -0.2518 0.52439 -3.30565
LYS_1022 -6.46994 0.64096 6.22522 -0.51302 0.16011 0.25933 3.2756 -2.86041 -0 -0 -4.75183 -0.11435 0 0 0 -0.71642 0 -0.00707 0.1752 2.96037 0 -0.0638 0 -1.5107 -0.33405 0.34961 -3.29518
SER_1023 -3.76888 0.32619 4.36016 -0.02505 3e-05 0.02332 1.74069 -2.05117 -0 -0 -1.5148 -0.39638 0 0 0 0 0 -0.07847 0.00388 0.77754 0 0.18461 0.60449 -0.77834 -0.31212 0.30175 -0.60256
LEU_1024 -9.98239 1.54316 4.55021 -0.50388 0.21517 0.11848 3.44065 -3.22554 -0 -0 -1.49008 -0.0115 0 0 0 0 0 0.00241 0.4028 2.92087 0 -0.25827 0 0.18072 -0.21809 0.64286 -1.67241
VAL_1025 -7.52676 1.21602 2.64469 -0.27681 0.09488 0.04843 2.33356 -2.59227 -0 -0 -0.50695 0.16304 0 0 0 0 0 -0.00043 0.00941 0.76143 0 0.19439 0 1.9342 -0.1787 1.19698 -0.48488
THR_1026 -4.93421 0.48527 4.39378 -0.20171 0.14707 0.07248 1.79458 -2.36425 -0.00057 -0.00654 -1.63769 -0.08996 0 0 -0.32624 0 0 -0.00448 0.00965 0.12812 0 0.02735 2.28077 -1.0874 0.11629 0.85299 -0.3447
ASN_1027 -4.3395 0.25465 4.01524 -0.18858 0.04269 0.28599 2.1188 -1.98151 -0 -0 -2.11011 -0.26192 0 0 0 0 0 -0.05087 0.00018 0 1.57015 0.13019 0 -0.93687 0.30914 0.43206 -0.71025
CYS:disulfide_1028 -5.8446 0.46257 4.73185 -0.05198 0.01082 0.02224 3.0086 -2.2514 -3e-05 -0.00044 -3.2252 -0.46713 0 0 0 0 -0.39925 0.23982 0.02845 0.38216 0 0.38777 0 3.6196 0.58885 0.70334 1.94604
LYS_1029 -4.65203 0.94144 7.04238 -0.48617 0.10087 0.36831 3.49833 -2.85184 -0 -0 -4.79374 0.11546 0 0 0 -0.84484 0 -0.04382 0.0407 2.03392 0 -0.08601 0 -1.5107 6.24093 1.92113 7.03429
PRO_1030 -4.30185 0.77358 2.64065 -0.07287 0 0.04412 0.654 -1.07545 -0 -0 -0.03395 0.61859 0 0 0 0 0 -0.18916 0.00275 0.41641 0 -0.52896 0 -2.4119 5.52705 1.72897 3.792
VAL_1031 -6.97779 0.85858 3.60387 -0.28659 0.16889 0.06021 2.76562 -2.50492 -0.01092 -0.11858 -2.6163 -0.1878 0 0 0 0 0 -0.03852 0.0555 0.25399 0 -0.42666 0 1.9342 -0.1041 0.46889 -3.10244
THR_1032 -7.32345 0.64861 7.07224 -0.18887 0.10837 0.0709 4.12771 -3.60655 -0.01582 -0.13981 -2.51954 -0.75575 0 0 -0.32624 0 0 -0.01529 0.13154 0.0777 0 0.07333 2.665 -1.0874 0.23467 0.58627 -0.1824
ASP_1033 -4.99359 0.27382 7.16437 -0.10896 0.00917 0.33307 3.07957 -2.97155 -3e-05 -0.00044 -5.0131 -0.36726 0 0 0 -0.84484 0 -0.07018 0.01845 0 1.68322 0.07651 0 -2.3716 0.03707 0.67185 -3.39444
LYS_1034 -5.38196 0.28528 5.9986 -0.45952 0.16956 0.17045 3.35281 -2.83793 -0 -0 -3.25497 -0.02283 0 0 0 -0.93682 0 -0.02699 0.11663 3.04725 0 -0.13974 0 -1.5107 -0.19328 0.53877 -1.0854
ILE_1035 -8.52146 1.02169 2.37662 -0.49438 0.3781 0.09689 2.27168 -2.45713 -0 -0 -1.43552 0.02393 0 0 0 0 0 -0.04848 0.08706 0.52505 0 -0.4804 0 0.73287 -0.02093 0.40033 -5.54407
HIS_D_1036 -5.53223 0.17662 5.92685 -0.6984 0.01003 0.74239 2.34695 -2.87228 -0.02106 -0.17415 -1.70683 -0.36576 0 0 -0.33914 0 0 0.03137 0.01659 0 1.54833 -0.2061 0 -0.45461 0.1011 0.51913 -0.95122
LYS_1037 -4.18116 0.34745 4.60266 -0.2982 0.0221 0.13044 1.60603 -2.13634 -0.00723 -0.04558 -0.67764 -0.03405 0 0 0 0 0 -0.00411 0.03019 1.71981 0 -0.02224 0 -1.5107 -0.17277 0.47352 -0.15782
ALA_1038 -3.89385 0.39821 2.65054 -0.02089 0 0 1.93371 -1.89512 -0.02738 -0.14081 -1.3578 -0.33943 0 0 0 0 0 -0.00643 0 0 0 -0.17647 0 1.8394 -0.38258 0.32511 -1.09378
TYR_1039 -7.16991 0.73612 2.71478 -0.62636 0.05818 0.32064 2.55426 -2.2452 -0 -0 -2.54717 -0.29349 0 0 0 0 0 0.07606 0.16362 0 2.3014 0.09231 0.00028 1.2797 0.2848 0.39696 -1.90304
LYS_1040 -4.42832 0.40991 4.14607 -0.46634 0.1605 0.3161 2.03911 -1.88071 -0 -0 -0.36037 -0.32747 0 0 0 0 0 0.02342 0.00717 2.96712 0 -0.23641 0 -1.5107 0.43163 0.46387 1.75457
ASP_1041 -2.30377 0.20975 2.53141 -0.23337 0.10572 0.7867 0.77262 -1.31087 -0.02738 -0.14081 -0.23712 -3.51351 0 0 0 0 0 -0.06234 0.30146 0 2.57461 -0.40122 0 -2.3716 -0.37066 0.53286 -3.15753
LYS_1042 -4.14975 0.24853 5.23128 -0.33963 0.03583 0.15097 2.4589 -2.3396 -0 -0 -2.98496 0.10694 0 0 0 -0.55696 0 -0.02538 0.18206 1.68185 0 0.00353 0 -1.5107 -0.68333 0.63455 -1.85586
ASN_1043 -3.58743 0.28116 3.10196 -0.34788 0.06546 0.64407 1.08045 -1.60877 -0 -0 0.13329 -0.04694 0 0 0 0 0 -0.00772 0.05186 0 1.4407 -0.15701 0 -0.93687 -0.34903 0.53619 0.29348
LYS_1044 -6.18369 0.57966 5.22339 -0.44585 0.13815 0.18919 1.62464 -2.2699 -0.0483 -0.25656 -2.65724 -0.08132 0 0 0 -0.7574 0 -0.05215 0.2672 2.71939 0 -0.20533 0 -1.5107 -0.04759 0.59687 -3.17753
TYR_1045 -6.64116 0.61143 2.66502 -0.62492 0.03711 0.36765 1.20501 -1.85323 -0.06151 -0.31871 -0.86017 -0.187 0 0 0 -0.56189 0 -0.00908 0.14673 0 1.97632 -0.21105 0.0474 1.2797 -0.12213 0.54166 -2.57283
ARG_1046 -4.34087 0.24535 3.92167 -0.82475 0.158 0.66853 1.89107 -1.80687 -0 -0 -2.44413 0.39658 0 0 -1.06862 0 0 -0.01099 0.17977 3.49265 0 -0.05437 0 -1.2888 -0.20592 0.3798 -0.71191
PHE_1047 -7.04835 0.75574 1.66375 -1.1794 0.229 0.71855 0.6959 -1.44849 -0.04055 -0.14951 -0.89488 -0.15161 0 0 0 0 0 0.03629 0.01622 0 1.48105 -0.56234 0 1.0402 -0.22198 0.35575 -4.70467
GLU_1048 -5.97597 0.37536 6.5718 -0.28867 0.05812 0.37474 2.91536 -2.71339 -0.00959 -0.02949 -4.49533 -0.29604 0 0 0 -0.47722 0 -0.0081 0.12928 0 3.10491 -0.06651 0 -2.7348 -0.0321 0.23335 -3.36426
ILE_1049 -5.8157 0.66985 1.00946 -0.48134 0.40637 0.10744 0.29094 -1.2166 -0 -0 0.0134 0.01449 0 0 0 0 0 -0.02039 0.03758 0.41722 0 -0.76637 0 0.73287 -0.17006 0.32823 -4.44262
MET_1050 -8.42745 0.67468 3.45534 -0.59223 0.15 0.36201 1.83359 -2.29097 -0.01578 -0.085 -1.01125 0.21487 0 0 0 0 0 0.02581 0.40161 3.30635 0 0.00949 0 0.60916 -0.34941 0.52885 -1.20033
GLY_1051 -2.1102 0.12467 2.03735 -9e-05 0 0 0.79743 -1.09333 -0 -0 -1.42478 -0.30712 0 0 -0.48658 0 0 -0.07145 0 0 0 0.65755 0 0.83697 0.67598 0.57508 0.21149
GLU_1052 -4.79894 0.61996 5.7289 -0.46942 0.34105 1.56061 3.28125 -2.49403 -0.00235 -0.03565 -3.02505 -1.98304 0 0 -0.48658 0 0 0.00198 0.12138 0 2.34226 0.50553 0 -2.7348 1.1961 0.40817 0.07732
GLU_1053 -4.88628 0.67993 5.07383 -0.22691 0.03163 0.32165 1.83317 -2.13799 -0.02469 -0.18396 -1.1612 -0.55556 0 0 0 0 0 -0.05037 0.06516 0 3.45215 -0.20163 0 -2.7348 0.48007 0.3284 0.1026
GLU_1054 -6.67179 1.12744 6.70558 -0.46486 0.17576 1.41631 2.45614 -2.85759 -0.00235 -0.03565 -2.89127 -2.92168 0 0 0 0 0 -0.14787 0.01812 0 3.82259 -0.21452 0 -2.7348 0.23727 0.54006 -2.44312
ILE_1055 -7.94585 1.17884 3.7786 -0.60395 0.49578 0.19921 2.18797 -2.82269 -0.00541 -0.03243 -1.40027 0.07706 0 0 0 0 0 0.11846 0.16497 0.60351 0 0.54781 0 0.73287 0.19964 0.69928 -1.8266
ALA_1056 -3.89849 0.40093 3.05773 -0.0275 0.00166 0 2.13848 -1.90693 -0.01147 -0.04228 -0.88384 -0.27098 0 0 0 0 0 -0.11288 0 0 0 0.05551 0 1.8394 -0.22382 0.58111 0.69663
PHE_1057 -6.26169 0.3828 1.62061 -0.74044 0.09901 0.09607 0.87853 -1.4537 -0 -0 -0.28056 -0.60683 0 0 0 0 0 -0.0318 0.00146 0 2.15869 -0.27569 0 1.0402 0.00141 0.37806 -2.99386
LYS_1058 -6.61851 0.28899 5.94982 -0.31912 0.02536 0.15913 3.10421 -2.63429 -0.04596 -0.22503 -3.49545 0.00535 0 0 0 -0.71378 0 0.34219 0.37298 2.4395 0 0.00928 0 -1.5107 0.152 0.62191 -2.09212
MET_1059 -4.78201 0.25374 2.85795 -0.20132 0.03178 0.06833 1.1313 -1.52427 -0.0009 -0.00241 -1.8073 -0.3911 0 0 -0.5847 0 0 0.1209 0.13771 2.2221 0 0.00664 0 0.60916 -0.15355 0.85473 -1.1532
ILE_1060 -8.29602 0.78084 2.44863 -0.62097 0.53022 0.11255 2.35569 -2.27769 -0 -0 -1.25286 0.52374 0 0 0 0 0 -0.04822 0.07404 0.90313 0 -0.65364 0 0.73287 -0.35596 0.81589 -4.22777
ARG_1061 -4.8987 0.31804 3.81877 -0.43606 0.05458 0.21577 2.16786 -1.97992 -0.0009 -0.00241 -0.47029 0.52296 0 0 0 -0.56233 0 -0.00698 0.03129 1.94936 0 0.06675 0 -1.2888 -0.31243 0.53604 -0.27739
THR_1062 -5.05116 0.61299 2.58146 -0.11798 0.04961 0.06061 1.47387 -1.75464 -0 -0 -0.94714 -1.29675 0 0 0 -0.5691 0 0.02301 0.01766 0.12673 0 -0.18744 2.28303 -1.0874 -0.28236 0.27831 -3.78672
ASN_1063 -5.6363 0.46123 5.8532 -0.32952 0.10557 0.61327 3.37169 -2.92679 -0 -0 -3.00591 -0.66282 0 0 -0.62572 -0.59938 0 -0.05286 0.00048 0 1.73774 -0.61118 0 -0.93687 -0.30308 0.60271 -2.94454
VAL_1064 -6.7091 0.90392 3.38211 -0.37717 0.34726 0.09217 2.46154 -2.45862 -0 -0 -1.62051 -0.41402 0 0 0 0 0 -0.16946 0.0004 0.60683 0 0.40233 0 1.9342 -0.06251 1.02269 -0.65795
SER_1065 -3.74288 0.30167 4.01713 -0.03574 0 0.04477 1.95323 -2.03883 -0 -0 -1.19863 -0.53662 0 0 -0.62572 -0.59938 0 -0.03293 0.03278 0.2801 0 0.07495 1.79108 -0.77834 -0.24537 0.69086 -0.64786
HIS_1066 -6.61454 0.39237 6.93018 -0.4313 0.08126 0.41971 3.39051 -3.2714 -0 -0 -2.67106 -0.54862 0 0 0 -0.56233 0 0.01467 0.03511 0 2.66668 -0.06843 0 -0.45461 -0.23969 0.36659 -0.5649
VAL_1067 -9.51415 1.53709 3.98302 -0.31081 0.27091 0.07058 3.27917 -3.33552 -0 -0 -1.8759 -0.15083 0 0 0 0 0 0.01811 0.01757 0.11931 0 -0.28271 0 1.9342 -0.07627 0.68895 -3.62728
VAL_1068 -5.2291 0.45578 4.46034 -0.31236 0.18714 0.07172 2.62991 -2.56285 -0 -0 -2.72784 -0.21442 0 0 0 0 0 0.18213 0.00798 0.11877 0 -0.17759 0 1.9342 -0.13213 0.6882 -0.62013
GLY_1069 -3.48006 0.22835 4.39841 -4e-05 0 0 2.08461 -2.17782 -0 -0 -1.96036 -0.40835 0 0 0 0 0 -0.08349 0 0 0 0.40447 0 0.83697 0.43064 0.3617 0.63502
GLN_1070 -8.38284 0.46541 7.71436 -0.24113 0.0181 0.16656 3.98683 -3.69756 -0.00082 -0.00948 -3.45423 -0.29366 0 0 -0.5847 0 0 -0.04421 0.00808 0 2.83406 -0.05235 0 -0.18838 0.38472 0.34948 -1.02174
LEU_1071 -9.36842 1.19452 3.78772 -0.49544 0.22692 0.10852 2.92129 -2.92213 -0 -0 -2.78042 0.24421 0 0 0 0 0 0.06243 0.16061 0.378 0 -0.27747 0 0.18072 -0.20817 0.52545 -6.26166
ASP_1072 -6.04681 0.43315 8.8666 -0.1891 0.00137 0.62116 4.20342 -3.73794 -0 -0 -6.68778 -0.14023 0 0 0 -1.10654 0 0.11822 0.05459 0 3.37426 0.14293 0 -2.3716 -0.25531 0.59119 -2.12844
ASP_1073 -5.87713 0.22146 8.96112 -0.19971 0.00043 0.652 4.6698 -3.86674 -0.00082 -0.00948 -6.92293 -0.13261 0 0 0 -1.76195 0 0.09348 0.00302 0 3.19937 0.266 0 -2.3716 -0.16113 0.5376 -2.69982
ILE_1074 -6.73248 0.65978 4.20837 -0.65824 0.46267 0.14759 1.89659 -2.50325 -0.00301 -0.03667 -0.21911 0.21836 0 0 0 0 0 -0.04572 0.00921 0.56152 0 -0.39658 0 0.73287 -0.04421 0.5769 -1.16542
ARG_1075 -4.9507 0.26639 5.82969 -1.00185 0.17945 0.65343 2.4681 -2.54434 -0 -0 -2.69394 0.17688 0 0 0 -1.10654 0 -0.01796 0.20239 2.31482 0 -0.07152 0 -1.2888 -0.08626 0.62657 -1.04419
LYS_1076 -4.64106 0.37459 5.62604 -0.3158 0.02815 0.14526 1.67051 -2.24957 -0 -0 -2.8512 -0.02244 0 0 0 0 0 -0.01206 0.13375 1.82232 0 -0.06649 0 -1.5107 -0.21467 0.44713 -1.63622
ASN_1077 -4.92426 0.52478 6.14483 -0.21367 0.01773 0.34547 2.6155 -2.73127 -0.01214 -0.1149 -2.52519 -0.65369 0 0 0 0 0 -0.0413 0 0 3.22712 -0.42752 0 -0.93687 -0.20356 0.97127 1.06233
PRO_1078 -2.46279 0.61232 2.04741 -0.19047 0.08325 0.13812 0.62171 -0.77754 -0 -0 -0.47416 -0.08358 0 0 0 0 0 0.00313 0.00823 0.17443 0 -0.79101 0 -2.4119 0.26224 1.01985 -2.22076
ARG_1079 -7.50145 0.68251 6.86344 -0.57743 0.08399 0.33051 2.15166 -2.98322 -0.05216 -0.30164 -2.8245 0.44489 0 0 0 -1.04818 0 -0.01923 0.14868 2.67913 0 -0.11273 0 -1.2888 0.10416 0.63645 -2.58391
LYS_1080 -6.11413 0.49728 4.78842 -0.30429 0.02453 0.13475 1.8554 -1.92292 -0.01016 -0.03899 -2.65521 0.00025 0 0 0 -0.61649 0 -0.04096 0.03328 1.72733 0 -0.03187 0 -1.5107 -0.45888 0.5399 -4.10346
PHE_1081 -9.53369 1.15999 2.02975 -0.59715 0.05884 0.31156 1.31039 -1.95932 -0.01147 -0.04228 0.0985 0.01499 0 0 0 0 0 -0.07426 0.02229 0 2.26692 -0.15252 0 1.0402 -0.15152 0.34677 -3.86203
VAL_1082 -5.36803 0.64958 1.07907 -0.3136 0.21317 0.06705 1.13025 -1.52817 -0.01016 -0.03899 -0.47172 -0.46091 0 0 0 0 0 0.35167 2e-05 0.08601 0 -0.33938 0 1.9342 -0.07702 0.355 -2.74196
CYS_1083 -6.54037 0.69436 2.69192 -0.0728 0.00492 0.05677 1.39934 -1.71833 -0 -0 -1.30018 -0.32024 0 0 0 0 0 0.15707 0.09386 0.04586 0 -0.51662 0 3.6196 0.32866 0.28189 -1.09428
LEU_1084 -5.71283 0.75658 0.52899 -0.49365 0.20988 0.12682 0.76809 -1.1404 -0.03577 -0.19656 -0.21139 -0.03519 0 0 0 0 0 -0.04128 0.07422 1.0648 0 -0.13355 0 0.18072 0.8035 0.41914 -3.06788
ASN_1085 -5.35689 0.3097 5.55364 -0.24008 0.00446 0.36209 2.67229 -2.57662 -0 -0 -2.00544 -0.54251 0 0 0 -0.72028 0 0.37809 0.07823 0 2.8396 0.14549 0 -0.93687 0.32742 0.72027 1.01258
ASP_1086 -5.06909 0.73721 7.86401 -0.14921 0.00267 0.5002 3.36728 -3.26867 -0.00815 -0.04371 -4.45683 -0.84777 0 0 -0.58483 -0.58512 0 -0.01438 0.09078 0 2.93381 -0.07984 0 -2.3716 1.7631 1.02055 0.80039
ASN_1087 -3.87629 0.29885 4.139 -0.19485 0.04576 0.32551 1.16305 -1.85662 -0.00142 -0.00385 0.18767 -0.98701 0 0 0 0 0 -0.06119 0.01958 0 1.89389 -1.03365 0 -0.93687 1.31172 0.66456 1.09786
ILE_1088 -7.60627 1.01424 3.79999 -0.47626 0.35596 0.09691 1.27147 -2.43084 -0.05119 -0.30296 -0.90826 0.14186 0 0 -0.58483 0 0 -0.05965 0.02715 0.51758 0 -0.67056 0 0.73287 -0.69516 0.28528 -5.54264
ASP_1089 -4.91366 0.40195 5.71731 -0.20543 0.07963 0.6475 3.19482 -2.72745 -0.01671 -0.10407 -3.623 -1.45738 0 0 -0.67943 -0.90601 0 -0.00451 0.02556 0 2.09955 -0.74824 0 -2.3716 -0.41161 0.29677 -5.706
HIS_1090 -4.70211 0.25963 4.77798 -0.75361 0.01099 0.85726 1.45078 -2.43777 -0.01287 -0.10962 -0.43659 -2.29422 0 0 -0.51603 0 0 -0.05792 0.09959 0 1.5997 -0.07377 0 -0.45461 -0.23678 0.30959 -2.72037
ASN_1091 -4.11629 0.30242 4.99344 -0.21509 0.0183 0.3117 1.76484 -2.33141 -0.00066 -0.00191 -2.55959 -0.39709 0 0 -0.67943 -0.90601 0 -0.02323 0.0127 0 2.8261 -0.21625 0 -0.93687 -0.43273 0.43405 -2.15301
HIS_1092 -5.64218 0.59683 5.34549 -0.41618 0.17519 0.39498 2.31526 -2.64126 -0.03138 -0.2239 -1.9897 -0.38249 0 0 0 -0.5691 0 0.00576 0.07917 0 3.87952 0.04403 0 -0.45461 -0.30697 0.37314 0.55159
LYS_1093 -2.18954 0.21185 3.85619 -0.47383 0.09409 0.28957 1.46095 -1.5073 -0.00066 -0.00191 -2.78152 0.46259 0 0 0 -0.8204 0 -0.09774 0.10202 2.02186 0 -0.03227 0 -1.5107 -0.30078 0.32239 -0.89511
ASP_1094 -5.23297 0.61949 6.90203 -0.11851 0.01217 0.36363 3.44522 -2.98361 -0.00153 -0.01637 -4.74724 -0.25171 0 0 0 -0.8204 0 -0.0104 0.06451 0 2.29666 -0.32813 0 -2.3716 -0.73621 0.42921 -3.48576
ALA_1095 -5.50537 0.32847 3.84283 -0.02281 0 0 2.8341 -2.528 -0 -0 -2.12881 -0.37433 0 0 0 0 0 -0.07624 0 0 0 -0.40727 0 1.8394 -0.73119 0.36669 -2.56253
GLN_1096 -4.28455 0.33721 4.42433 -0.65187 0.11637 0.73312 1.54943 -2.2303 -0.03419 -0.37594 -2.193 -0.50435 0 0 0 -0.87207 0 0.02412 0.08957 0 2.55977 -0.20361 0 -0.18838 -0.64818 0.40636 -1.94614
THR_1097 -5.33339 0.30784 4.90695 -0.11189 0.06633 0.05516 2.90196 -2.67312 -0 -0 -1.56623 -1.46501 0 0 0 0 0 0.35227 0.00799 0.41784 0 -0.10319 2.27163 -1.0874 -0.29749 0.7317 -0.61804
VAL_1098 -9.17947 1.68342 3.52402 -0.31968 0.31838 0.07031 3.0158 -3.14622 -0 -0 -1.8178 0.0181 0 0 0 0 0 -0.0559 0.02376 0.01653 0 -0.39096 0 1.9342 0.1319 0.7773 -3.39632
LYS_1099 -8.39346 0.46195 9.89363 -0.34938 0.04211 0.17379 3.81784 -4.17012 -0.03202 -0.17431 -5.96275 0.21439 0 0 0 -0.58512 0 0.01753 0.30037 2.49805 0 0.0099 0 -1.5107 -0.09074 0.72308 -3.11595
ALA_1100 -4.67345 0.17003 5.0307 -0.0216 0 0 2.21378 -2.75131 -0 -0 -1.54677 -0.32883 0 0 0 0 0 -0.02345 0 0 0 -0.12367 0 1.8394 -0.30031 0.52088 0.0054
VAL_1101 -5.62973 0.54328 4.10039 -0.3171 0.21605 0.07254 2.52415 -2.54371 -0 -0 -2.46827 -0.21484 0 0 0 0 0 -0.02195 0.00269 0.12052 0 -0.3078 0 1.9342 -0.17464 0.30953 -1.85468
LEU_1102 -8.20685 0.87335 4.01173 -0.6224 0.20046 0.20425 2.54436 -2.88969 -0 -0 -2.06264 -0.07294 0 0 0 0 0 0.16717 0.25004 1.37638 0 -0.2087 0 0.18072 -0.10725 0.65674 -3.70528
ARG_1103 -7.93997 0.37453 8.17038 -0.75693 0.09984 0.48524 2.96833 -3.74693 -0.005 -0.09955 -3.09149 0.35431 0 0 0 0 0 -0.00788 0.03027 1.43708 0 -0.07733 0 -1.2888 -0.23637 0.7399 -2.59036
ASP_1104 -4.25685 0.17061 5.75214 -0.10634 0.00731 0.32047 2.41012 -2.64605 -0 -0 -1.63869 -0.39624 0 0 0 0 0 0.18519 0.00862 0 1.68919 0.17222 0 -2.3716 -0.35311 0.42282 -0.63017
PHE_1105 -9.57977 1.27965 3.90901 -0.87128 0.04409 0.21275 2.97319 -2.92084 -0 -0 -2.54369 -0.18879 0 0 -0.65738 0 0 0.03068 0.58099 0 1.78245 -0.51831 0 1.0402 -0.08755 0.48667 -5.02794
TYR_1106 -12.0506 1.46329 4.75059 -0.59027 0.2042 0.28694 3.41428 -3.36604 -0.01324 -0.11397 -3.32588 -0.28819 0 0 0 0 0 -0.02781 0.05981 0 2.9489 0.1464 0.02973 1.2797 -0.05717 0.69838 -4.551
GLU_1107 -5.93876 0.58502 6.44666 -0.59203 0.10119 1.04357 3.03774 -2.99169 -0.03375 -0.27255 -2.89295 -0.5437 0 0 0 -0.71747 0 -0.06622 0.01874 0 3.64669 -0.26813 0 -2.7348 -0.4081 0.57638 -2.00415
SER_1108 -3.00837 0.16409 3.85546 -0.04017 0.00011 0.05662 1.70137 -1.71215 -0 -0 -1.89578 -0.50102 0 0 -0.65738 0 0 -0.07067 0.2407 0.16899 0 -0.24929 1.88495 -0.77834 -0.62958 0.39295 -1.07752
MET_1109 -6.7363 1.0702 2.88727 -0.36703 0.15016 0.11175 2.07101 -1.98025 -0 -0 -1.70757 -0.13993 0 0 -0.11324 0 0 -0.01596 0.00659 1.7247 0 0.28507 0 0.60916 0.13437 0.33871 -1.67127
PHE_1110 -9.96885 1.25518 4.32389 -0.70466 0.08061 0.4741 2.50992 -2.75668 -0 -0 -1.91846 0.15254 0 0 -0.83263 0 0 0.04032 0.28612 0 2.04039 -0.25468 0 1.0402 0.68543 1.17244 -2.37481
PRO_1111 -4.50695 0.76343 2.84375 -0.09773 0.00354 0.06142 0.77818 -1.21549 -0.02031 -0.15524 -0.48455 0.67966 0 0 0 0 0 0.06013 0.02211 0.41185 0 -0.23245 0 -2.4119 0.15769 1.30601 -2.03684
ILE_1112 -3.79043 0.59943 2.80487 -0.63198 0.45017 0.13514 0.76476 -1.38688 -0 -0 -0.39079 0.33795 0 0 0 0 0 -0.00749 0.04843 0.8873 0 -0.6255 0 0.73287 -0.3126 1.22724 0.84251
PRO_1113 -3.09772 0.53603 1.62627 -0.18347 0.00082 0.12807 0.30645 -0.79322 -0.00043 -0.00738 -0.25838 0.04967 0 0 0 0 0 0.01242 0.00164 1.16705 0 -0.91056 0 -2.4119 -0.67392 1.1488 -3.35976
SER_1114 -4.78801 0.39571 5.6289 -0.03284 0 0.04842 2.59489 -2.26805 -0.01675 -0.08958 -1.80073 -0.83207 0 0 -0.90541 -0.37429 0 0.03372 0.00091 1.77973 0 -0.06957 1.86597 -0.77834 -0.50591 0.51517 0.40189
GLN_1115 -5.69824 0.65642 5.49951 -0.42377 0.03361 0.34148 2.31227 -2.28101 -0 -0 -3.62652 -0.10788 0 0 -1.01263 -1.20678 0 -0.05301 0.07484 0 4.26792 -0.14127 0 -0.18838 -0.36363 0.56856 -1.3485
PHE_1116 -9.74774 0.98775 3.04766 -0.60609 0.10066 0.32499 1.33939 -2.367 -0 -0 -1.52063 -0.04217 0 0 -0.90541 0 0 -0.06262 0.04173 0 2.04972 -0.24134 0 1.0402 -0.46288 0.56937 -6.4544
GLU_1117 -7.77323 0.85545 8.00041 -0.19827 0.03914 0.26211 4.14622 -3.54464 -0.05391 -0.27361 -4.61673 -0.41067 0 0 -1.83439 -0.72144 0 0.25731 0.07055 0 3.43188 -0.03609 0 -2.7348 -0.39664 0.75298 -4.77839
LEU_1118 -7.60498 1.20463 1.86116 -0.46879 0.24787 0.08304 1.45771 -1.95107 -0 -0 0.85975 0.38135 0 0 0 0 0 -0.0389 0.11946 0.63299 0 -0.08809 0 0.18072 -0.42487 1.68166 -1.86636
PRO_1119 -4.48268 0.87488 1.78552 -0.18189 0.0007 0.12715 0.80851 -0.86508 -0 -0 0.37213 0.15041 0 0 0 0 0 0.10242 0.00664 0.47272 0 -1.01271 0 -2.4119 -0.38156 1.39724 -3.23749
ARG_1120 -7.3217 0.58135 6.21301 -1.06089 0.32862 0.56177 2.60662 -2.78926 -0.04096 -0.34144 -3.02085 0.2987 0 0 0 -1.62263 0 0.22545 0.1192 2.27858 0 -0.16949 0 -1.2888 -0.25336 0.63254 -4.06356
GLU_1121 -3.90744 0.15606 4.70035 -0.55339 0.30448 1.54103 2.1926 -2.00838 -0.02219 -0.16123 -2.87631 -2.99085 0 0 -0.76526 -1.62263 0 -0.06795 0.17469 0 3.48189 -0.26509 0 -2.7348 -0.43001 0.88591 -4.96852
TYR_1122 -6.14309 0.75979 3.75852 -0.9796 0.24034 0.4481 1.23048 -2.1623 -0.01577 -0.17958 -0.69194 -0.51255 0 0 0 0 0 -0.00556 0.01705 0 2.77002 -0.03701 0.01583 1.2797 -0.45613 0.68095 0.01725
ARG_1123 -7.98544 1.00085 4.30071 -0.87388 0.27784 0.50153 1.52331 -2.35631 -0.00853 -0.13128 -0.71872 0.3049 0 0 0 0 0 0.31244 0.24723 2.7227 0 0.05606 0 -1.2888 0.13314 0.78869 -1.19359
ASN_1124 -5.82567 0.90897 6.00667 -0.33581 0.13933 0.57167 3.24946 -3.02936 -0.02134 -0.15656 -2.76498 -0.75616 0 0 -1.69976 0 0 -0.06378 0.00459 0 2.14811 -0.47799 0 -0.93687 0.71217 0.8914 -1.43592
ARG_1125 -3.8261 0.20794 2.06538 -0.74982 0.1279 0.51807 0.5918 -1.23261 -0 -0 0.73529 0.31651 0 0 0 0 0 -0.13172 0.00311 1.70554 0 -0.02882 0 -1.2888 0.4495 0.6201 0.08326
PHE_1126 -3.86048 0.33432 2.69299 -0.63548 0.06307 0.34993 0.93161 -1.42727 -0 -0 -1.13564 0.03568 0 0 -0.9345 0 0 0.05863 0.00945 0 2.07494 -0.0621 0 1.0402 -0.22476 0.35994 -0.32946
LEU_1127 -7.39039 1.09798 4.12638 -0.47576 0.18494 0.076 2.2778 -2.44188 -0.01319 -0.08983 -1.22444 0.36777 0 0 0 0 0 0.0244 0.28731 0.30064 0 -0.09999 0 0.18072 -0.36854 0.47547 -2.70459
HIS_1128 -5.63099 0.52649 7.1251 -0.50436 0.04663 0.34681 3.66038 -3.11054 -0.01001 -0.07274 -4.16983 -1.03297 0 0 -2.01818 0 0 -0.01596 0.00089 0 1.60258 -0.01029 0 -0.45461 -0.34101 0.57946 -3.48314
MET_1129 -5.30292 0.4247 4.58718 -0.58899 0.32029 0.09618 1.7203 -2.3296 -0 -0 -0.96445 -0.2637 0 0 0 0 0 -0.04452 0.13101 1.79705 0 0.13717 0 0.60916 0.17476 0.38826 0.8919
HIS_D_1130 -6.27951 0.53617 6.10552 -0.3738 0.01549 0.45542 2.85981 -2.99536 -0.01264 -0.10946 -2.53261 -0.3666 0 0 -1.20393 -0.64441 0 0.06122 0.02331 0 2.09259 -0.05618 0 -0.45461 0.31198 0.36792 -2.19969
GLU_1131 -6.24574 0.33412 6.73994 -0.2005 0.02174 0.27115 3.17908 -3.02799 -0.00753 -0.09603 -3.21772 -0.52317 0 0 -0.81424 0 0 -0.03175 0.05718 0 3.24239 -0.28163 0 -2.7348 -0.3428 0.35824 -3.32004
LEU_1132 -7.87901 0.56737 5.92592 -0.62625 0.14443 0.19936 2.27967 -3.22034 -0 -0 -2.64072 0.09636 0 0 0 0 0 0.05032 0.0389 0.83233 0 -0.22251 0 0.18072 -0.32772 0.47983 -4.12135
GLN_1133 -6.2152 0.30737 6.28596 -0.2614 0.05902 0.20022 2.99634 -3.04517 -0.02265 -0.18219 -3.00559 -0.46574 0 0 0 -0.64441 0 -0.0322 0.20717 0 2.70737 0.00616 0 -0.18838 -0.10635 0.53402 -0.86568
GLU_1134 -4.54867 0.18077 5.23838 -0.21823 0.0298 0.31099 2.42626 -2.54777 -0.00753 -0.09603 -2.1756 -0.60502 0 0 0 0 0 0.00288 0.03875 0 3.039 -0.22202 0 -2.7348 -0.29199 0.37863 -1.80218
TRP_1135 -9.15186 0.83068 5.83131 -1.07005 0.11662 0.38306 2.72326 -3.26779 -0 -0 -2.34609 -0.45555 0 0 0 0 0 0.4101 0.22283 0 1.53898 0.00903 0 1.6906 -0.31005 0.73895 -2.10597
ARG_1136 -6.19621 0.33235 6.81135 -0.43371 0.04265 0.20788 2.79716 -3.16061 -0 -0 -2.26216 0.33093 0 0 0 0 0 0.01637 0.10596 2.08626 0 -0.05314 0 -1.2888 -0.24736 0.74447 -0.16661
ALA_1137 -4.7504 0.34553 5.108 -0.02173 0 0 2.80358 -2.72332 -0.01108 -0.0688 -2.32775 -0.34938 0 0 0 0 0 0.00502 0 0 0 -0.25684 0 1.8394 -0.37758 0.31356 -0.4718
TYR_1138 -7.94766 0.62077 5.19601 -0.81894 0.03726 0.25143 2.88391 -3.06643 -0 -0 -2.91919 -0.32877 0 0 0 -0.70218 0 0.03056 0.00455 0 1.74061 -0.49684 0.05322 1.2797 -0.08613 0.28676 -3.98134
ARG_1139 -7.3412 0.4027 8.27809 -0.81123 0.18477 0.54367 3.88617 -3.53328 -0 -0 -4.69448 0.38795 0 0 0 -1.10854 0 0.08273 0.18529 2.2484 0 -0.00077 0 -1.2888 0.23742 0.38872 -1.9524
ASP_1140 -4.72387 0.10118 6.64404 -0.11426 0.01478 0.35282 2.51191 -2.86844 -0.00378 -0.01643 -3.01309 -0.28274 0 0 0 -1.10854 0 0.05875 0.01072 0 1.70751 0.09632 0 -2.3716 -0.0919 0.38115 -2.71545
LYS_1141 -3.23334 0.1589 3.78985 -0.30071 0.028 0.1334 1.42274 -1.73316 -0 -0 -1.12579 -0.04406 0 0 0 0 0 0.13253 0.01554 1.81354 0 -0.03372 0 -1.5107 -0.33405 0.24023 -0.58079
LEU_1142 -6.03403 0.39856 4.15475 -0.49014 0.1928 0.12611 2.27214 -2.21223 -0.01108 -0.0688 -1.86318 0.22052 0 0 -0.97783 0 0 -0.03716 0.05584 0.34416 0 -0.29487 0 0.18072 -0.27259 0.32684 -3.98947
LYS:CtermProteinFull_1143 -3.30997 0.09448 4.06536 -0.52539 0.15375 0.51862 1.38324 -1.62058 -0.00378 -0.01643 -0.76018 -0.3201 0 0 0 0 0 0 0.00338 1.65029 0 0 0 -1.5107 -0.14064 0.53323 0.19458
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 264488 DOMAINID 260331 MODEL 3 2022-03-26_00000099_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 502.407 tmscore: 0.14905 2n6dA_202 prob: 100 ident: 99.42
ATOM      1  N   ASN A   1     -53.165  28.180  10.113  1.00 40.940          N  
ATOM      2  CA  ASN A   1     -54.446  28.707   9.667  1.00 40.400          C  
ATOM      3  C   ASN A   1     -54.588  30.210   9.911  1.00 40.080          C  
ATOM      4  O   ASN A   1     -55.555  30.821   9.461  1.00 40.240          O  
ATOM      5  CB  ASN A   1     -55.553  27.945  10.378  1.00 56.780          C  
ATOM      6  CG  ASN A   1     -55.452  28.123  11.894  1.00 56.780          C  
ATOM      7  OD1 ASN A   1     -54.610  28.930  12.352  1.00 56.780          O  
ATOM      8  ND2 ASN A   1     -56.235  27.387  12.648  1.00 56.780          N  
ATOM      9 1H   ASN A   1     -53.092  27.202   9.868  1.00 49.130          H  
ATOM     10 2H   ASN A   1     -52.409  28.693   9.682  1.00 49.130          H  
ATOM     11 3H   ASN A   1     -53.128  28.283  11.119  1.00 49.130          H  
ATOM     12  HA  ASN A   1     -54.531  28.543   8.592  1.00 48.480          H  
ATOM     13 1HB  ASN A   1     -56.527  28.305  10.040  1.00 68.130          H  
ATOM     14 2HB  ASN A   1     -55.488  26.884  10.136  1.00 68.130          H  
ATOM     15 1HD2 ASN A   1     -56.189  27.462  13.649  1.00 68.130          H  
ATOM     16 2HD2 ASN A   1     -56.880  26.747  12.229  1.00 68.130          H  
ATOM     17  N   ARG A   2     -53.598  30.808  10.589  1.00 39.690          N  
ATOM     18  CA  ARG A   2     -53.591  32.227  10.943  1.00 39.420          C  
ATOM     19  C   ARG A   2     -54.796  32.674  11.782  1.00 39.060          C  
ATOM     20  O   ARG A   2     -55.248  33.811  11.642  1.00 38.890          O  
ATOM     21  CB  ARG A   2     -53.528  33.088   9.688  1.00 55.300          C  
ATOM     22  CG  ARG A   2     -52.297  32.892   8.840  1.00 55.300          C  
ATOM     23  CD  ARG A   2     -52.282  33.818   7.691  1.00 55.300          C  
ATOM     24  NE  ARG A   2     -51.078  33.678   6.884  1.00 55.300          N  
ATOM     25  CZ  ARG A   2     -50.808  34.401   5.779  1.00 55.300          C  
ATOM     26  NH1 ARG A   2     -51.666  35.309   5.348  1.00 55.300          N  
ATOM     27  NH2 ARG A   2     -49.674  34.204   5.123  1.00 55.300          N  
ATOM     28  H   ARG A   2     -52.808  30.280  10.920  1.00 47.630          H  
ATOM     29  HA  ARG A   2     -52.689  32.412  11.525  1.00 47.300          H  
ATOM     30 1HB  ARG A   2     -54.393  32.917   9.061  1.00 66.360          H  
ATOM     31 2HB  ARG A   2     -53.554  34.119   9.970  1.00 66.360          H  
ATOM     32 1HG  ARG A   2     -51.417  33.090   9.444  1.00 66.360          H  
ATOM     33 2HG  ARG A   2     -52.256  31.873   8.464  1.00 66.360          H  
ATOM     34 1HD  ARG A   2     -53.144  33.609   7.059  1.00 66.360          H  
ATOM     35 2HD  ARG A   2     -52.335  34.836   8.050  1.00 66.360          H  
ATOM     36  HE  ARG A   2     -50.367  32.991   7.196  1.00 66.360          H  
ATOM     37 1HH1 ARG A   2     -52.528  35.470   5.842  1.00 66.360          H  
ATOM     38 2HH1 ARG A   2     -51.455  35.852   4.522  1.00 66.360          H  
ATOM     39 1HH2 ARG A   2     -49.011  33.502   5.441  1.00 66.360          H  
ATOM     40 2HH2 ARG A   2     -49.467  34.746   4.301  1.00 66.360          H  
ATOM     41  N   LEU A   3     -55.285  31.801  12.672  1.00 38.990          N  
ATOM     42  CA  LEU A   3     -56.422  32.118  13.543  1.00 38.710          C  
ATOM     43  C   LEU A   3     -55.982  32.243  14.992  1.00 38.460          C  
ATOM     44  O   LEU A   3     -54.939  31.712  15.374  1.00 38.440          O  
ATOM     45  CB  LEU A   3     -57.506  31.044  13.425  1.00 54.310          C  
ATOM     46  CG  LEU A   3     -58.047  30.766  11.993  1.00 54.310          C  
ATOM     47  CD1 LEU A   3     -59.047  29.636  12.055  1.00 54.310          C  
ATOM     48  CD2 LEU A   3     -58.680  32.012  11.405  1.00 54.310          C  
ATOM     49  H   LEU A   3     -54.852  30.879  12.758  1.00 46.790          H  
ATOM     50  HA  LEU A   3     -56.836  33.081  13.256  1.00 46.450          H  
ATOM     51 1HB  LEU A   3     -57.107  30.116  13.821  1.00 65.170          H  
ATOM     52 2HB  LEU A   3     -58.350  31.346  14.050  1.00 65.170          H  
ATOM     53  HG  LEU A   3     -57.230  30.458  11.357  1.00 65.170          H  
ATOM     54 1HD1 LEU A   3     -59.413  29.423  11.051  1.00 65.170          H  
ATOM     55 2HD1 LEU A   3     -58.582  28.751  12.460  1.00 65.170          H  
ATOM     56 3HD1 LEU A   3     -59.883  29.925  12.691  1.00 65.170          H  
ATOM     57 1HD2 LEU A   3     -59.045  31.787  10.403  1.00 65.170          H  
ATOM     58 2HD2 LEU A   3     -59.511  32.336  12.032  1.00 65.170          H  
ATOM     59 3HD2 LEU A   3     -57.944  32.811  11.338  1.00 65.170          H  
ATOM     60  N   CYS A   4     -56.776  32.921  15.820  1.00 38.310          N  
ATOM     61  CA  CYS A   4     -56.436  33.049  17.237  1.00 38.120          C  
ATOM     62  C   CYS A   4     -56.288  31.716  17.938  1.00 37.860          C  
ATOM     63  O   CYS A   4     -57.132  30.823  17.820  1.00 37.710          O  
ATOM     64  CB  CYS A   4     -57.470  33.878  17.994  1.00 53.440          C  
ATOM     65  SG  CYS A   4     -57.060  34.152  19.761  1.00 53.440          S  
ATOM     66  H   CYS A   4     -57.633  33.386  15.473  1.00 45.970          H  
ATOM     67  HA  CYS A   4     -55.482  33.550  17.317  1.00 45.740          H  
ATOM     68 1HB  CYS A   4     -57.596  34.841  17.513  1.00 64.130          H  
ATOM     69 2HB  CYS A   4     -58.435  33.375  17.945  1.00 64.130          H  
ATOM     70  HG  CYS A   4     -56.821  32.845  20.113  1.00 64.130          H  
ATOM     71  N   LEU A   5     -55.208  31.607  18.697  1.00 37.870          N  
ATOM     72  CA  LEU A   5     -54.894  30.420  19.459  1.00 37.690          C  
ATOM     73  C   LEU A   5     -55.790  30.411  20.693  1.00 37.330          C  
ATOM     74  O   LEU A   5     -56.228  31.480  21.114  1.00 37.090          O  
ATOM     75  CB  LEU A   5     -53.425  30.475  19.901  1.00 52.840          C  
ATOM     76  CG  LEU A   5     -52.353  30.508  18.771  1.00 52.840          C  
ATOM     77  CD1 LEU A   5     -50.977  30.740  19.399  1.00 52.840          C  
ATOM     78  CD2 LEU A   5     -52.363  29.192  17.989  1.00 52.840          C  
ATOM     79  H   LEU A   5     -54.571  32.390  18.725  1.00 45.440          H  
ATOM     80  HA  LEU A   5     -55.076  29.567  18.830  1.00 45.230          H  
ATOM     81 1HB  LEU A   5     -53.289  31.364  20.513  1.00 63.410          H  
ATOM     82 2HB  LEU A   5     -53.219  29.607  20.529  1.00 63.410          H  
ATOM     83  HG  LEU A   5     -52.565  31.335  18.087  1.00 63.410          H  
ATOM     84 1HD1 LEU A   5     -50.218  30.780  18.614  1.00 63.410          H  
ATOM     85 2HD1 LEU A   5     -50.979  31.683  19.942  1.00 63.410          H  
ATOM     86 3HD1 LEU A   5     -50.745  29.927  20.086  1.00 63.410          H  
ATOM     87 1HD2 LEU A   5     -51.603  29.236  17.207  1.00 63.410          H  
ATOM     88 2HD2 LEU A   5     -52.141  28.365  18.662  1.00 63.410          H  
ATOM     89 3HD2 LEU A   5     -53.333  29.034  17.527  1.00 63.410          H  
ATOM     90  N   PRO A   6     -56.139  29.243  21.255  1.00 37.330          N  
ATOM     91  CA  PRO A   6     -56.858  29.112  22.511  1.00 37.100          C  
ATOM     92  C   PRO A   6     -56.065  29.751  23.640  1.00 36.790          C  
ATOM     93  O   PRO A   6     -54.838  29.703  23.642  1.00 36.930          O  
ATOM     94  CB  PRO A   6     -56.922  27.589  22.704  1.00 55.650          C  
ATOM     95  CG  PRO A   6     -56.811  27.015  21.307  1.00 55.650          C  
ATOM     96  CD  PRO A   6     -55.882  27.957  20.567  1.00 55.650          C  
ATOM     97  HA  PRO A   6     -57.855  29.558  22.418  1.00 44.520          H  
ATOM     98 1HB  PRO A   6     -56.108  27.264  23.372  1.00 66.780          H  
ATOM     99 2HB  PRO A   6     -57.866  27.317  23.202  1.00 66.780          H  
ATOM    100 1HG  PRO A   6     -56.417  25.985  21.354  1.00 66.780          H  
ATOM    101 2HG  PRO A   6     -57.803  26.952  20.837  1.00 66.780          H  
ATOM    102 1HD  PRO A   6     -54.828  27.656  20.668  1.00 66.780          H  
ATOM    103 2HD  PRO A   6     -56.231  27.967  19.527  1.00 66.780          H  
ATOM    104  N   MET A   7     -56.774  30.326  24.602  1.00 36.430          N  
ATOM    105  CA  MET A   7     -56.129  30.919  25.764  1.00 36.180          C  
ATOM    106  C   MET A   7     -55.859  29.803  26.773  1.00 36.150          C  
ATOM    107  O   MET A   7     -56.505  28.753  26.693  1.00 36.210          O  
ATOM    108  CB  MET A   7     -57.004  32.015  26.364  1.00 50.750          C  
ATOM    109  CG  MET A   7     -57.306  33.173  25.418  1.00 50.750          C  
ATOM    110  SD  MET A   7     -55.834  34.094  24.900  1.00 50.750          S  
ATOM    111  CE  MET A   7     -55.396  34.987  26.394  1.00 50.750          C  
ATOM    112  H   MET A   7     -57.778  30.337  24.528  1.00 43.720          H  
ATOM    113  HA  MET A   7     -55.201  31.362  25.429  1.00 43.420          H  
ATOM    114 1HB  MET A   7     -57.926  31.599  26.703  1.00 60.900          H  
ATOM    115 2HB  MET A   7     -56.536  32.421  27.233  1.00 60.900          H  
ATOM    116 1HG  MET A   7     -57.795  32.793  24.525  1.00 60.900          H  
ATOM    117 2HG  MET A   7     -57.976  33.870  25.909  1.00 60.900          H  
ATOM    118 1HE  MET A   7     -54.516  35.601  26.202  1.00 60.900          H  
ATOM    119 2HE  MET A   7     -56.229  35.632  26.690  1.00 60.900          H  
ATOM    120 3HE  MET A   7     -55.176  34.294  27.194  1.00 60.900          H  
ATOM    121  N   PRO A   8     -54.885  29.949  27.685  1.00 36.140          N  
ATOM    122  CA  PRO A   8     -54.601  29.018  28.760  1.00 36.120          C  
ATOM    123  C   PRO A   8     -55.803  28.729  29.642  1.00 35.850          C  
ATOM    124  O   PRO A   8     -56.559  29.635  29.981  1.00 35.610          O  
ATOM    125  CB  PRO A   8     -53.506  29.744  29.551  1.00 54.180          C  
ATOM    126  CG  PRO A   8     -52.838  30.647  28.545  1.00 54.180          C  
ATOM    127  CD  PRO A   8     -53.940  31.097  27.622  1.00 54.180          C  
ATOM    128  HA  PRO A   8     -54.212  28.080  28.317  1.00 43.340          H  
ATOM    129 1HB  PRO A   8     -53.957  30.310  30.386  1.00 65.020          H  
ATOM    130 2HB  PRO A   8     -52.811  29.018  29.998  1.00 65.020          H  
ATOM    131 1HG  PRO A   8     -52.343  31.487  29.057  1.00 65.020          H  
ATOM    132 2HG  PRO A   8     -52.047  30.091  28.013  1.00 65.020          H  
ATOM    133 1HD  PRO A   8     -54.394  32.019  27.982  1.00 65.020          H  
ATOM    134 2HD  PRO A   8     -53.494  31.203  26.628  1.00 65.020          H  
ATOM    135  N   ILE A   9     -55.924  27.480  30.072  1.00 35.950          N  
ATOM    136  CA  ILE A   9     -56.986  27.007  30.973  1.00 35.820          C  
ATOM    137  C   ILE A   9     -57.178  27.842  32.259  1.00 35.820          C  
ATOM    138  O   ILE A   9     -58.226  27.784  32.893  1.00 36.070          O  
ATOM    139  CB  ILE A   9     -56.717  25.524  31.348  1.00 50.200          C  
ATOM    140  CG1 ILE A   9     -57.994  24.895  31.982  1.00 50.200          C  
ATOM    141  CG2 ILE A   9     -55.497  25.421  32.313  1.00 50.200          C  
ATOM    142  CD1 ILE A   9     -57.974  23.378  32.085  1.00 50.200          C  
ATOM    143  H   ILE A   9     -55.266  26.799  29.718  1.00 43.140          H  
ATOM    144  HA  ILE A   9     -57.926  27.044  30.419  1.00 42.980          H  
ATOM    145  HB  ILE A   9     -56.495  24.968  30.439  1.00 60.240          H  
ATOM    146 1HG1 ILE A   9     -58.120  25.290  32.990  1.00 60.240          H  
ATOM    147 2HG1 ILE A   9     -58.857  25.189  31.385  1.00 60.240          H  
ATOM    148 1HG2 ILE A   9     -55.292  24.384  32.551  1.00 60.240          H  
ATOM    149 2HG2 ILE A   9     -54.616  25.851  31.845  1.00 60.240          H  
ATOM    150 3HG2 ILE A   9     -55.697  25.954  33.246  1.00 60.240          H  
ATOM    151 1HD1 ILE A   9     -58.908  23.040  32.535  1.00 60.240          H  
ATOM    152 2HD1 ILE A   9     -57.877  22.949  31.087  1.00 60.240          H  
ATOM    153 3HD1 ILE A   9     -57.146  23.048  32.701  1.00 60.240          H  
ATOM    154  N   ASP A  10     -56.142  28.586  32.647  1.00 35.620          N  
ATOM    155  CA  ASP A  10     -56.146  29.399  33.856  1.00 35.680          C  
ATOM    156  C   ASP A  10     -56.640  30.837  33.693  1.00 35.730          C  
ATOM    157  O   ASP A  10     -56.633  31.597  34.667  1.00 36.080          O  
ATOM    158  CB  ASP A  10     -54.724  29.447  34.408  1.00 49.930          C  
ATOM    159  CG  ASP A  10     -54.221  28.096  34.897  1.00 49.930          C  
ATOM    160  OD1 ASP A  10     -54.987  27.327  35.431  1.00 49.930          O  
ATOM    161  OD2 ASP A  10     -53.063  27.834  34.693  1.00 49.930          O  
ATOM    162  H   ASP A  10     -55.323  28.582  32.065  1.00 42.740          H  
ATOM    163  HA  ASP A  10     -56.789  28.903  34.584  1.00 42.820          H  
ATOM    164 1HB  ASP A  10     -54.054  29.810  33.630  1.00 59.910          H  
ATOM    165 2HB  ASP A  10     -54.679  30.158  35.235  1.00 59.910          H  
ATOM    166  N   VAL A  11     -57.052  31.241  32.492  1.00 35.440          N  
ATOM    167  CA  VAL A  11     -57.514  32.617  32.316  1.00 35.540          C  
ATOM    168  C   VAL A  11     -58.878  32.681  31.646  1.00 35.330          C  
ATOM    169  O   VAL A  11     -59.347  31.716  31.049  1.00 35.060          O  
ATOM    170  CB  VAL A  11     -56.505  33.465  31.492  1.00 49.720          C  
ATOM    171  CG1 VAL A  11     -55.150  33.500  32.203  1.00 49.720          C  
ATOM    172  CG2 VAL A  11     -56.354  32.923  30.076  1.00 49.720          C  
ATOM    173  H   VAL A  11     -57.044  30.586  31.701  1.00 42.530          H  
ATOM    174  HA  VAL A  11     -57.608  33.077  33.297  1.00 42.650          H  
ATOM    175  HB  VAL A  11     -56.879  34.486  31.439  1.00 59.660          H  
ATOM    176 1HG1 VAL A  11     -54.458  34.122  31.639  1.00 59.660          H  
ATOM    177 2HG1 VAL A  11     -55.277  33.909  33.206  1.00 59.660          H  
ATOM    178 3HG1 VAL A  11     -54.748  32.493  32.272  1.00 59.660          H  
ATOM    179 1HG2 VAL A  11     -55.663  33.551  29.528  1.00 59.660          H  
ATOM    180 2HG2 VAL A  11     -55.971  31.924  30.115  1.00 59.660          H  
ATOM    181 3HG2 VAL A  11     -57.322  32.921  29.566  1.00 59.660          H  
ATOM    182  N   VAL A  12     -59.501  33.848  31.722  1.00 35.530          N  
ATOM    183  CA  VAL A  12     -60.763  34.068  31.042  1.00 35.420          C  
ATOM    184  C   VAL A  12     -60.480  34.264  29.565  1.00 35.780          C  
ATOM    185  O   VAL A  12     -59.624  35.068  29.195  1.00 36.160          O  
ATOM    186  CB  VAL A  12     -61.497  35.297  31.639  1.00 49.630          C  
ATOM    187  CG1 VAL A  12     -62.774  35.618  30.857  1.00 49.630          C  
ATOM    188  CG2 VAL A  12     -61.860  35.001  33.089  1.00 49.630          C  
ATOM    189  H   VAL A  12     -59.070  34.600  32.239  1.00 42.640          H  
ATOM    190  HA  VAL A  12     -61.393  33.187  31.164  1.00 42.500          H  
ATOM    191  HB  VAL A  12     -60.844  36.169  31.583  1.00 59.560          H  
ATOM    192 1HG1 VAL A  12     -63.266  36.482  31.299  1.00 59.560          H  
ATOM    193 2HG1 VAL A  12     -62.541  35.845  29.817  1.00 59.560          H  
ATOM    194 3HG1 VAL A  12     -63.439  34.765  30.904  1.00 59.560          H  
ATOM    195 1HG2 VAL A  12     -62.369  35.863  33.519  1.00 59.560          H  
ATOM    196 2HG2 VAL A  12     -62.520  34.133  33.126  1.00 59.560          H  
ATOM    197 3HG2 VAL A  12     -60.957  34.791  33.659  1.00 59.560          H  
ATOM    198  N   TYR A  13     -61.195  33.525  28.737  1.00 35.740          N  
ATOM    199  CA  TYR A  13     -61.033  33.583  27.298  1.00 36.130          C  
ATOM    200  C   TYR A  13     -61.472  34.947  26.804  1.00 36.130          C  
ATOM    201  O   TYR A  13     -62.451  35.504  27.286  1.00 35.800          O  
ATOM    202  CB  TYR A  13     -61.850  32.453  26.657  1.00 50.430          C  
ATOM    203  CG  TYR A  13     -61.260  31.102  26.944  1.00 50.430          C  
ATOM    204  CD1 TYR A  13     -61.661  30.407  28.077  1.00 50.430          C  
ATOM    205  CD2 TYR A  13     -60.321  30.550  26.090  1.00 50.430          C  
ATOM    206  CE1 TYR A  13     -61.106  29.177  28.363  1.00 50.430          C  
ATOM    207  CE2 TYR A  13     -59.768  29.314  26.380  1.00 50.430          C  
ATOM    208  CZ  TYR A  13     -60.155  28.634  27.511  1.00 50.430          C  
ATOM    209  OH  TYR A  13     -59.590  27.415  27.805  1.00 50.430          O  
ATOM    210  H   TYR A  13     -61.862  32.881  29.134  1.00 42.890          H  
ATOM    211  HA  TYR A  13     -59.981  33.451  27.057  1.00 43.360          H  
ATOM    212 1HB  TYR A  13     -62.866  32.466  27.033  1.00 60.510          H  
ATOM    213 2HB  TYR A  13     -61.897  32.593  25.577  1.00 60.510          H  
ATOM    214  HD1 TYR A  13     -62.402  30.834  28.750  1.00 60.510          H  
ATOM    215  HD2 TYR A  13     -60.010  31.089  25.199  1.00 60.510          H  
ATOM    216  HE1 TYR A  13     -61.411  28.639  29.260  1.00 60.510          H  
ATOM    217  HE2 TYR A  13     -59.019  28.874  25.720  1.00 60.510          H  
ATOM    218  HH  TYR A  13     -58.842  27.264  27.214  1.00 60.510          H  
ATOM    219  N   THR A  14     -60.794  35.507  25.818  1.00 36.540          N  
ATOM    220  CA  THR A  14     -61.218  36.818  25.366  1.00 36.640          C  
ATOM    221  C   THR A  14     -62.607  36.740  24.732  1.00 37.070          C  
ATOM    222  O   THR A  14     -63.438  37.638  24.907  1.00 37.320          O  
ATOM    223  CB  THR A  14     -60.158  37.412  24.428  1.00 51.260          C  
ATOM    224  OG1 THR A  14     -59.959  36.556  23.306  1.00 51.260          O  
ATOM    225  CG2 THR A  14     -58.837  37.543  25.171  1.00 51.260          C  
ATOM    226  H   THR A  14     -59.991  35.067  25.390  1.00 43.850          H  
ATOM    227  HA  THR A  14     -61.288  37.472  26.234  1.00 43.970          H  
ATOM    228  HB  THR A  14     -60.479  38.387  24.093  1.00 61.510          H  
ATOM    229  HG1 THR A  14     -60.641  36.760  22.618  1.00 61.510          H  
ATOM    230 1HG2 THR A  14     -58.088  37.967  24.501  1.00 61.510          H  
ATOM    231 2HG2 THR A  14     -58.971  38.196  26.032  1.00 61.510          H  
ATOM    232 3HG2 THR A  14     -58.503  36.566  25.510  1.00 61.510          H  
ATOM    233  N   TRP A  15     -62.921  35.582  24.151  1.00 37.220          N  
ATOM    234  CA  TRP A  15     -64.218  35.334  23.528  1.00 37.690          C  
ATOM    235  C   TRP A  15     -65.391  35.268  24.497  1.00 37.870          C  
ATOM    236  O   TRP A  15     -66.540  35.172  24.054  1.00 37.620          O  
ATOM    237  CB  TRP A  15     -64.255  34.021  22.736  1.00 52.580          C  
ATOM    238  CG  TRP A  15     -63.618  34.042  21.387  1.00 52.580          C  
ATOM    239  CD1 TRP A  15     -62.475  33.420  20.985  1.00 52.580          C  
ATOM    240  CD2 TRP A  15     -64.139  34.729  20.217  1.00 52.580          C  
ATOM    241  NE1 TRP A  15     -62.259  33.655  19.647  1.00 52.580          N  
ATOM    242  CE2 TRP A  15     -63.273  34.458  19.166  1.00 52.580          C  
ATOM    243  CE3 TRP A  15     -65.266  35.538  19.986  1.00 52.580          C  
ATOM    244  CZ2 TRP A  15     -63.492  34.957  17.894  1.00 52.580          C  
ATOM    245  CZ3 TRP A  15     -65.481  36.045  18.706  1.00 52.580          C  
ATOM    246  CH2 TRP A  15     -64.614  35.756  17.691  1.00 52.580          C  
ATOM    247  H   TRP A  15     -62.187  34.900  24.050  1.00 44.660          H  
ATOM    248  HA  TRP A  15     -64.398  36.156  22.832  1.00 45.230          H  
ATOM    249 1HB  TRP A  15     -63.767  33.246  23.323  1.00 63.090          H  
ATOM    250 2HB  TRP A  15     -65.289  33.716  22.604  1.00 63.090          H  
ATOM    251  HD1 TRP A  15     -61.835  32.812  21.622  1.00 63.090          H  
ATOM    252  HE1 TRP A  15     -61.483  33.304  19.100  1.00 63.090          H  
ATOM    253  HE3 TRP A  15     -65.954  35.763  20.799  1.00 63.090          H  
ATOM    254  HZ2 TRP A  15     -62.827  34.741  17.072  1.00 63.090          H  
ATOM    255  HZ3 TRP A  15     -66.353  36.673  18.536  1.00 63.090          H  
ATOM    256  HH2 TRP A  15     -64.804  36.160  16.696  1.00 63.090          H  
ATOM    257  N   VAL A  16     -65.144  35.275  25.809  1.00 38.360          N  
ATOM    258  CA  VAL A  16     -66.277  35.201  26.707  1.00 38.600          C  
ATOM    259  C   VAL A  16     -66.493  36.532  27.407  1.00 39.030          C  
ATOM    260  O   VAL A  16     -67.421  36.688  28.194  1.00 39.120          O  
ATOM    261  CB  VAL A  16     -66.167  34.041  27.706  1.00 53.940          C  
ATOM    262  CG1 VAL A  16     -66.108  32.737  26.928  1.00 53.940          C  
ATOM    263  CG2 VAL A  16     -64.989  34.186  28.573  1.00 53.940          C  
ATOM    264  H   VAL A  16     -64.192  35.384  26.171  1.00 46.030          H  
ATOM    265  HA  VAL A  16     -67.160  34.993  26.113  1.00 46.320          H  
ATOM    266  HB  VAL A  16     -67.059  34.035  28.325  1.00 64.730          H  
ATOM    267 1HG1 VAL A  16     -66.052  31.901  27.602  1.00 64.730          H  
ATOM    268 2HG1 VAL A  16     -67.001  32.649  26.309  1.00 64.730          H  
ATOM    269 3HG1 VAL A  16     -65.228  32.737  26.288  1.00 64.730          H  
ATOM    270 1HG2 VAL A  16     -64.951  33.361  29.276  1.00 64.730          H  
ATOM    271 2HG2 VAL A  16     -64.137  34.169  27.979  1.00 64.730          H  
ATOM    272 3HG2 VAL A  16     -65.043  35.125  29.110  1.00 64.730          H  
ATOM    273  N   ASN A  17     -65.730  37.554  27.016  1.00 39.340          N  
ATOM    274  CA  ASN A  17     -65.935  38.868  27.608  1.00 39.800          C  
ATOM    275  C   ASN A  17     -66.993  39.594  26.773  1.00 40.050          C  
ATOM    276  O   ASN A  17     -67.370  40.743  27.040  1.00 40.220          O  
ATOM    277  CB  ASN A  17     -64.630  39.630  27.668  1.00 55.540          C  
ATOM    278  CG  ASN A  17     -63.679  39.058  28.689  1.00 55.540          C  
ATOM    279  OD1 ASN A  17     -64.082  38.594  29.758  1.00 55.540          O  
ATOM    280  ND2 ASN A  17     -62.416  39.091  28.374  1.00 55.540          N  
ATOM    281  H   ASN A  17     -64.977  37.422  26.326  1.00 47.210          H  
ATOM    282  HA  ASN A  17     -66.327  38.750  28.619  1.00 47.760          H  
ATOM    283 1HB  ASN A  17     -64.149  39.594  26.687  1.00 66.640          H  
ATOM    284 2HB  ASN A  17     -64.823  40.675  27.905  1.00 66.640          H  
ATOM    285 1HD2 ASN A  17     -61.731  38.728  29.008  1.00 66.640          H  
ATOM    286 2HD2 ASN A  17     -62.129  39.477  27.499  1.00 66.640          H  
ATOM    287  N   GLY A  18     -67.474  38.874  25.756  1.00 40.160          N  
ATOM    288  CA  GLY A  18     -68.510  39.276  24.830  1.00 40.460          C  
ATOM    289  C   GLY A  18     -69.836  38.551  25.118  1.00 40.840          C  
ATOM    290  O   GLY A  18     -70.772  38.627  24.317  1.00 41.110          O  
ATOM    291  H   GLY A  18     -67.067  37.960  25.621  1.00 48.190          H  
ATOM    292 1HA  GLY A  18     -68.647  40.349  24.879  1.00 48.550          H  
ATOM    293 2HA  GLY A  18     -68.185  39.050  23.817  1.00 48.550          H  
ATOM    294  N   THR A  19     -69.923  37.816  26.237  1.00 40.920          N  
ATOM    295  CA  THR A  19     -71.148  37.069  26.534  1.00 41.330          C  
ATOM    296  C   THR A  19     -71.577  37.223  27.974  1.00 41.470          C  
ATOM    297  O   THR A  19     -71.042  38.042  28.733  1.00 41.770          O  
ATOM    298  CB  THR A  19     -71.028  35.559  26.228  1.00 57.700          C  
ATOM    299  OG1 THR A  19     -72.338  34.982  26.318  1.00 57.700          O  
ATOM    300  CG2 THR A  19     -70.077  34.833  27.223  1.00 57.700          C  
ATOM    301  H   THR A  19     -69.136  37.753  26.887  1.00 49.100          H  
ATOM    302  HA  THR A  19     -71.951  37.465  25.914  1.00 49.600          H  
ATOM    303  HB  THR A  19     -70.648  35.437  25.224  1.00 69.240          H  
ATOM    304  HG1 THR A  19     -72.320  34.088  25.949  1.00 69.240          H  
ATOM    305 1HG2 THR A  19     -70.017  33.779  26.963  1.00 69.240          H  
ATOM    306 2HG2 THR A  19     -69.123  35.270  27.145  1.00 69.240          H  
ATOM    307 3HG2 THR A  19     -70.410  34.914  28.248  1.00 69.240          H  
ATOM    308  N   ASP A  20     -72.554  36.422  28.377  1.00 41.300          N  
ATOM    309  CA  ASP A  20     -73.021  36.482  29.748  1.00 41.500          C  
ATOM    310  C   ASP A  20     -72.022  35.732  30.612  1.00 41.120          C  
ATOM    311  O   ASP A  20     -72.186  34.547  30.931  1.00 40.560          O  
ATOM    312  CB  ASP A  20     -74.430  35.894  29.881  1.00 58.020          C  
ATOM    313  CG  ASP A  20     -75.040  36.044  31.295  1.00 58.020          C  
ATOM    314  OD1 ASP A  20     -74.308  36.306  32.248  1.00 58.020          O  
ATOM    315  OD2 ASP A  20     -76.245  35.938  31.403  1.00 58.020          O  
ATOM    316  H   ASP A  20     -72.946  35.763  27.710  1.00 49.560          H  
ATOM    317  HA  ASP A  20     -73.049  37.523  30.070  1.00 49.800          H  
ATOM    318 1HB  ASP A  20     -75.089  36.388  29.166  1.00 69.620          H  
ATOM    319 2HB  ASP A  20     -74.407  34.835  29.623  1.00 69.620          H  
ATOM    320  N   LEU A  21     -70.957  36.453  30.945  1.00 41.480          N  
ATOM    321  CA  LEU A  21     -69.841  35.935  31.700  1.00 41.240          C  
ATOM    322  C   LEU A  21     -70.255  35.577  33.114  1.00 41.090          C  
ATOM    323  O   LEU A  21     -69.702  34.642  33.694  1.00 40.650          O  
ATOM    324  CB  LEU A  21     -68.659  36.913  31.670  1.00 57.830          C  
ATOM    325  CG  LEU A  21     -67.330  36.450  32.359  1.00 57.830          C  
ATOM    326  CD1 LEU A  21     -66.827  35.137  31.747  1.00 57.830          C  
ATOM    327  CD2 LEU A  21     -66.272  37.529  32.147  1.00 57.830          C  
ATOM    328  H   LEU A  21     -70.920  37.401  30.560  1.00 49.780          H  
ATOM    329  HA  LEU A  21     -69.525  35.027  31.199  1.00 49.490          H  
ATOM    330 1HB  LEU A  21     -68.431  37.136  30.622  1.00 69.400          H  
ATOM    331 2HB  LEU A  21     -68.971  37.838  32.151  1.00 69.400          H  
ATOM    332  HG  LEU A  21     -67.499  36.298  33.422  1.00 69.400          H  
ATOM    333 1HD1 LEU A  21     -65.893  34.844  32.224  1.00 69.400          H  
ATOM    334 2HD1 LEU A  21     -67.550  34.352  31.900  1.00 69.400          H  
ATOM    335 3HD1 LEU A  21     -66.667  35.284  30.690  1.00 69.400          H  
ATOM    336 1HD2 LEU A  21     -65.338  37.227  32.618  1.00 69.400          H  
ATOM    337 2HD2 LEU A  21     -66.108  37.665  31.077  1.00 69.400          H  
ATOM    338 3HD2 LEU A  21     -66.610  38.467  32.582  1.00 69.400          H  
ATOM    339  N   GLU A  22     -71.180  36.344  33.715  1.00 41.500          N  
ATOM    340  CA  GLU A  22     -71.582  36.005  35.071  1.00 41.430          C  
ATOM    341  C   GLU A  22     -72.214  34.619  35.067  1.00 40.740          C  
ATOM    342  O   GLU A  22     -71.870  33.775  35.904  1.00 40.450          O  
ATOM    343  CB  GLU A  22     -72.593  37.015  35.635  1.00 58.030          C  
ATOM    344  CG  GLU A  22     -72.039  38.408  35.946  1.00 58.030          C  
ATOM    345  CD  GLU A  22     -73.112  39.356  36.484  1.00 58.030          C  
ATOM    346  OE1 GLU A  22     -74.277  38.973  36.510  1.00 58.030          O  
ATOM    347  OE2 GLU A  22     -72.769  40.450  36.861  1.00 58.030          O  
ATOM    348  H   GLU A  22     -71.615  37.114  33.223  1.00 49.800          H  
ATOM    349  HA  GLU A  22     -70.701  35.985  35.710  1.00 49.720          H  
ATOM    350 1HB  GLU A  22     -73.409  37.140  34.915  1.00 69.640          H  
ATOM    351 2HB  GLU A  22     -73.033  36.615  36.551  1.00 69.640          H  
ATOM    352 1HG  GLU A  22     -71.245  38.312  36.685  1.00 69.640          H  
ATOM    353 2HG  GLU A  22     -71.606  38.825  35.038  1.00 69.640          H  
ATOM    354  N   LEU A  23     -73.062  34.341  34.059  1.00 40.510          N  
ATOM    355  CA  LEU A  23     -73.671  33.028  33.978  1.00 39.910          C  
ATOM    356  C   LEU A  23     -72.609  31.987  33.686  1.00 39.360          C  
ATOM    357  O   LEU A  23     -72.604  30.935  34.314  1.00 38.910          O  
ATOM    358  CB  LEU A  23     -74.789  32.977  32.920  1.00 56.110          C  
ATOM    359  CG  LEU A  23     -75.543  31.595  32.727  1.00 56.110          C  
ATOM    360  CD1 LEU A  23     -76.166  31.137  34.030  1.00 56.110          C  
ATOM    361  CD2 LEU A  23     -76.649  31.766  31.680  1.00 56.110          C  
ATOM    362  H   LEU A  23     -73.343  35.080  33.394  1.00 48.610          H  
ATOM    363  HA  LEU A  23     -74.111  32.815  34.952  1.00 47.890          H  
ATOM    364 1HB  LEU A  23     -75.526  33.735  33.162  1.00 67.340          H  
ATOM    365 2HB  LEU A  23     -74.344  33.238  31.959  1.00 67.340          H  
ATOM    366  HG  LEU A  23     -74.838  30.834  32.395  1.00 67.340          H  
ATOM    367 1HD1 LEU A  23     -76.672  30.205  33.858  1.00 67.340          H  
ATOM    368 2HD1 LEU A  23     -75.394  30.987  34.780  1.00 67.340          H  
ATOM    369 3HD1 LEU A  23     -76.868  31.875  34.378  1.00 67.340          H  
ATOM    370 1HD2 LEU A  23     -77.168  30.815  31.537  1.00 67.340          H  
ATOM    371 2HD2 LEU A  23     -77.362  32.523  32.017  1.00 67.340          H  
ATOM    372 3HD2 LEU A  23     -76.204  32.084  30.735  1.00 67.340          H  
ATOM    373  N   LEU A  24     -71.681  32.267  32.767  1.00 39.450          N  
ATOM    374  CA  LEU A  24     -70.658  31.280  32.444  1.00 39.020          C  
ATOM    375  C   LEU A  24     -69.856  30.865  33.679  1.00 38.970          C  
ATOM    376  O   LEU A  24     -69.548  29.674  33.858  1.00 38.490          O  
ATOM    377  CB  LEU A  24     -69.720  31.820  31.367  1.00 54.800          C  
ATOM    378  CG  LEU A  24     -68.565  30.894  30.905  1.00 54.800          C  
ATOM    379  CD1 LEU A  24     -69.115  29.587  30.307  1.00 54.800          C  
ATOM    380  CD2 LEU A  24     -67.751  31.640  29.887  1.00 54.800          C  
ATOM    381  H   LEU A  24     -71.728  33.150  32.248  1.00 47.340          H  
ATOM    382  HA  LEU A  24     -71.167  30.411  32.058  1.00 46.820          H  
ATOM    383 1HB  LEU A  24     -70.313  32.097  30.498  1.00 65.760          H  
ATOM    384 2HB  LEU A  24     -69.266  32.719  31.762  1.00 65.760          H  
ATOM    385  HG  LEU A  24     -67.930  30.637  31.756  1.00 65.760          H  
ATOM    386 1HD1 LEU A  24     -68.284  28.960  29.982  1.00 65.760          H  
ATOM    387 2HD1 LEU A  24     -69.684  29.043  31.056  1.00 65.760          H  
ATOM    388 3HD1 LEU A  24     -69.754  29.811  29.454  1.00 65.760          H  
ATOM    389 1HD2 LEU A  24     -66.927  31.009  29.563  1.00 65.760          H  
ATOM    390 2HD2 LEU A  24     -68.376  31.897  29.031  1.00 65.760          H  
ATOM    391 3HD2 LEU A  24     -67.358  32.546  30.332  1.00 65.760          H  
ATOM    392  N   LYS A  25     -69.478  31.837  34.519  1.00 39.520          N  
ATOM    393  CA  LYS A  25     -68.757  31.495  35.736  1.00 39.560          C  
ATOM    394  C   LYS A  25     -69.625  30.606  36.628  1.00 39.200          C  
ATOM    395  O   LYS A  25     -69.139  29.595  37.157  1.00 38.880          O  
ATOM    396  CB  LYS A  25     -68.303  32.753  36.476  1.00 55.370          C  
ATOM    397  CG  LYS A  25     -67.149  33.509  35.788  1.00 55.370          C  
ATOM    398  CD  LYS A  25     -66.757  34.763  36.571  1.00 55.370          C  
ATOM    399  CE  LYS A  25     -65.555  35.482  35.945  1.00 55.370          C  
ATOM    400  NZ  LYS A  25     -65.193  36.728  36.702  1.00 55.370          N  
ATOM    401  H   LYS A  25     -69.688  32.815  34.293  1.00 47.420          H  
ATOM    402  HA  LYS A  25     -67.871  30.923  35.462  1.00 47.470          H  
ATOM    403 1HB  LYS A  25     -69.150  33.443  36.551  1.00 66.440          H  
ATOM    404 2HB  LYS A  25     -67.999  32.493  37.489  1.00 66.440          H  
ATOM    405 1HG  LYS A  25     -66.285  32.851  35.702  1.00 66.440          H  
ATOM    406 2HG  LYS A  25     -67.462  33.799  34.784  1.00 66.440          H  
ATOM    407 1HD  LYS A  25     -67.607  35.449  36.584  1.00 66.440          H  
ATOM    408 2HD  LYS A  25     -66.515  34.491  37.598  1.00 66.440          H  
ATOM    409 1HE  LYS A  25     -64.698  34.810  35.946  1.00 66.440          H  
ATOM    410 2HE  LYS A  25     -65.787  35.748  34.922  1.00 66.440          H  
ATOM    411 1HZ  LYS A  25     -64.398  37.172  36.264  1.00 66.440          H  
ATOM    412 2HZ  LYS A  25     -65.976  37.368  36.699  1.00 66.440          H  
ATOM    413 3HZ  LYS A  25     -64.960  36.490  37.657  1.00 66.440          H  
ATOM    414  N   GLU A  26     -70.923  30.939  36.746  1.00 39.290          N  
ATOM    415  CA  GLU A  26     -71.827  30.117  37.534  1.00 39.030          C  
ATOM    416  C   GLU A  26     -71.942  28.714  36.951  1.00 38.350          C  
ATOM    417  O   GLU A  26     -72.014  27.753  37.715  1.00 38.100          O  
ATOM    418  CB  GLU A  26     -73.228  30.741  37.639  1.00 54.750          C  
ATOM    419  CG  GLU A  26     -73.320  31.990  38.516  1.00 54.750          C  
ATOM    420  CD  GLU A  26     -74.696  32.641  38.504  1.00 54.750          C  
ATOM    421  OE1 GLU A  26     -75.396  32.529  37.544  1.00 54.750          O  
ATOM    422  OE2 GLU A  26     -75.031  33.286  39.475  1.00 54.750          O  
ATOM    423  H   GLU A  26     -71.267  31.812  36.326  1.00 47.150          H  
ATOM    424  HA  GLU A  26     -71.420  30.032  38.542  1.00 46.840          H  
ATOM    425 1HB  GLU A  26     -73.582  31.002  36.649  1.00 65.700          H  
ATOM    426 2HB  GLU A  26     -73.912  30.005  38.043  1.00 65.700          H  
ATOM    427 1HG  GLU A  26     -73.066  31.711  39.537  1.00 65.700          H  
ATOM    428 2HG  GLU A  26     -72.577  32.709  38.174  1.00 65.700          H  
ATOM    429  N   LEU A  27     -71.939  28.583  35.615  1.00 38.090          N  
ATOM    430  CA  LEU A  27     -72.101  27.273  34.997  1.00 37.490          C  
ATOM    431  C   LEU A  27     -70.946  26.365  35.391  1.00 37.260          C  
ATOM    432  O   LEU A  27     -71.157  25.195  35.726  1.00 36.880          O  
ATOM    433  CB  LEU A  27     -72.087  27.357  33.448  1.00 52.730          C  
ATOM    434  CG  LEU A  27     -73.228  28.151  32.723  1.00 52.730          C  
ATOM    435  CD1 LEU A  27     -72.979  28.148  31.231  1.00 52.730          C  
ATOM    436  CD2 LEU A  27     -74.538  27.636  33.067  1.00 52.730          C  
ATOM    437  H   LEU A  27     -71.919  29.433  35.053  1.00 45.710          H  
ATOM    438  HA  LEU A  27     -73.014  26.822  35.353  1.00 44.990          H  
ATOM    439 1HB  LEU A  27     -71.149  27.814  33.153  1.00 63.270          H  
ATOM    440 2HB  LEU A  27     -72.102  26.349  33.063  1.00 63.270          H  
ATOM    441  HG  LEU A  27     -73.187  29.151  33.029  1.00 63.270          H  
ATOM    442 1HD1 LEU A  27     -73.751  28.741  30.736  1.00 63.270          H  
ATOM    443 2HD1 LEU A  27     -72.014  28.569  31.011  1.00 63.270          H  
ATOM    444 3HD1 LEU A  27     -73.015  27.127  30.862  1.00 63.270          H  
ATOM    445 1HD2 LEU A  27     -75.298  28.235  32.570  1.00 63.270          H  
ATOM    446 2HD2 LEU A  27     -74.642  26.636  32.780  1.00 63.270          H  
ATOM    447 3HD2 LEU A  27     -74.646  27.716  34.104  1.00 63.270          H  
ATOM    448  N   GLN A  28     -69.719  26.899  35.401  1.00 37.550          N  
ATOM    449  CA  GLN A  28     -68.588  26.057  35.789  1.00 37.420          C  
ATOM    450  C   GLN A  28     -68.659  25.637  37.254  1.00 37.470          C  
ATOM    451  O   GLN A  28     -68.395  24.470  37.583  1.00 37.170          O  
ATOM    452  CB  GLN A  28     -67.256  26.776  35.543  1.00 52.440          C  
ATOM    453  CG  GLN A  28     -65.990  25.931  35.867  1.00 52.440          C  
ATOM    454  CD  GLN A  28     -65.836  24.688  34.994  1.00 52.440          C  
ATOM    455  OE1 GLN A  28     -65.792  24.776  33.758  1.00 52.440          O  
ATOM    456  NE2 GLN A  28     -65.750  23.530  35.623  1.00 52.440          N  
ATOM    457  H   GLN A  28     -69.590  27.867  35.071  1.00 45.060          H  
ATOM    458  HA  GLN A  28     -68.615  25.155  35.184  1.00 44.900          H  
ATOM    459 1HB  GLN A  28     -67.202  27.087  34.500  1.00 62.930          H  
ATOM    460 2HB  GLN A  28     -67.223  27.683  36.152  1.00 62.930          H  
ATOM    461 1HG  GLN A  28     -65.113  26.557  35.714  1.00 62.930          H  
ATOM    462 2HG  GLN A  28     -66.028  25.609  36.910  1.00 62.930          H  
ATOM    463 1HE2 GLN A  28     -65.651  22.682  35.105  1.00 62.930          H  
ATOM    464 2HE2 GLN A  28     -65.789  23.501  36.632  1.00 62.930          H  
ATOM    465  N   GLN A  29     -69.063  26.569  38.127  1.00 37.880          N  
ATOM    466  CA  GLN A  29     -69.138  26.277  39.554  1.00 38.010          C  
ATOM    467  C   GLN A  29     -70.158  25.181  39.817  1.00 37.570          C  
ATOM    468  O   GLN A  29     -69.908  24.255  40.606  1.00 37.460          O  
ATOM    469  CB  GLN A  29     -69.550  27.539  40.311  1.00 53.160          C  
ATOM    470  CG  GLN A  29     -68.501  28.638  40.332  1.00 53.160          C  
ATOM    471  CD  GLN A  29     -69.053  29.927  40.904  1.00 53.160          C  
ATOM    472  OE1 GLN A  29     -70.274  30.066  41.024  1.00 53.160          O  
ATOM    473  NE2 GLN A  29     -68.177  30.860  41.254  1.00 53.160          N  
ATOM    474  H   GLN A  29     -69.256  27.522  37.789  1.00 45.460          H  
ATOM    475  HA  GLN A  29     -68.162  25.937  39.896  1.00 45.610          H  
ATOM    476 1HB  GLN A  29     -70.451  27.947  39.854  1.00 63.790          H  
ATOM    477 2HB  GLN A  29     -69.795  27.282  41.339  1.00 63.790          H  
ATOM    478 1HG  GLN A  29     -67.667  28.316  40.952  1.00 63.790          H  
ATOM    479 2HG  GLN A  29     -68.159  28.826  39.320  1.00 63.790          H  
ATOM    480 1HE2 GLN A  29     -68.497  31.728  41.637  1.00 63.790          H  
ATOM    481 2HE2 GLN A  29     -67.196  30.699  41.138  1.00 63.790          H  
ATOM    482  N   VAL A  30     -71.289  25.267  39.120  1.00 37.360          N  
ATOM    483  CA  VAL A  30     -72.340  24.292  39.242  1.00 36.990          C  
ATOM    484  C   VAL A  30     -71.910  22.947  38.745  1.00 36.490          C  
ATOM    485  O   VAL A  30     -72.143  21.949  39.416  1.00 36.300          O  
ATOM    486  CB  VAL A  30     -73.588  24.730  38.508  1.00 51.930          C  
ATOM    487  CG1 VAL A  30     -74.596  23.589  38.470  1.00 51.930          C  
ATOM    488  CG2 VAL A  30     -74.171  25.908  39.236  1.00 51.930          C  
ATOM    489  H   VAL A  30     -71.441  26.074  38.501  1.00 44.830          H  
ATOM    490  HA  VAL A  30     -72.593  24.206  40.298  1.00 44.390          H  
ATOM    491  HB  VAL A  30     -73.338  25.012  37.483  1.00 62.320          H  
ATOM    492 1HG1 VAL A  30     -75.465  23.922  37.971  1.00 62.320          H  
ATOM    493 2HG1 VAL A  30     -74.200  22.728  37.939  1.00 62.320          H  
ATOM    494 3HG1 VAL A  30     -74.847  23.303  39.467  1.00 62.320          H  
ATOM    495 1HG2 VAL A  30     -75.050  26.225  38.716  1.00 62.320          H  
ATOM    496 2HG2 VAL A  30     -74.418  25.620  40.251  1.00 62.320          H  
ATOM    497 3HG2 VAL A  30     -73.465  26.717  39.271  1.00 62.320          H  
ATOM    498  N   ARG A  31     -71.249  22.878  37.594  1.00 36.350          N  
ATOM    499  CA  ARG A  31     -70.869  21.564  37.122  1.00 35.950          C  
ATOM    500  C   ARG A  31     -70.078  20.806  38.189  1.00 36.080          C  
ATOM    501  O   ARG A  31     -70.333  19.615  38.400  1.00 35.850          O  
ATOM    502  CB  ARG A  31     -70.076  21.652  35.821  1.00 50.490          C  
ATOM    503  CG  ARG A  31     -70.920  21.992  34.571  1.00 50.490          C  
ATOM    504  CD  ARG A  31     -70.169  21.765  33.290  1.00 50.490          C  
ATOM    505  NE  ARG A  31     -69.057  22.715  33.089  1.00 50.490          N  
ATOM    506  CZ  ARG A  31     -69.157  23.919  32.458  1.00 50.490          C  
ATOM    507  NH1 ARG A  31     -70.301  24.331  31.959  1.00 50.490          N  
ATOM    508  NH2 ARG A  31     -68.098  24.692  32.323  1.00 50.490          N  
ATOM    509  H   ARG A  31     -71.074  23.721  37.035  1.00 43.620          H  
ATOM    510  HA  ARG A  31     -71.782  21.007  36.914  1.00 43.140          H  
ATOM    511 1HB  ARG A  31     -69.319  22.436  35.920  1.00 60.590          H  
ATOM    512 2HB  ARG A  31     -69.558  20.715  35.641  1.00 60.590          H  
ATOM    513 1HG  ARG A  31     -71.809  21.363  34.558  1.00 60.590          H  
ATOM    514 2HG  ARG A  31     -71.223  23.029  34.602  1.00 60.590          H  
ATOM    515 1HD  ARG A  31     -69.749  20.761  33.307  1.00 60.590          H  
ATOM    516 2HD  ARG A  31     -70.854  21.844  32.449  1.00 60.590          H  
ATOM    517  HE  ARG A  31     -68.144  22.441  33.436  1.00 60.590          H  
ATOM    518 1HH1 ARG A  31     -71.132  23.765  32.039  1.00 60.590          H  
ATOM    519 2HH1 ARG A  31     -70.340  25.216  31.474  1.00 60.590          H  
ATOM    520 1HH2 ARG A  31     -67.189  24.415  32.705  1.00 60.590          H  
ATOM    521 2HH2 ARG A  31     -68.174  25.581  31.855  1.00 60.590          H  
ATOM    522  N   GLU A  32     -69.147  21.472  38.884  1.00 36.520          N  
ATOM    523  CA  GLU A  32     -68.416  20.765  39.935  1.00 36.700          C  
ATOM    524  C   GLU A  32     -69.332  20.363  41.116  1.00 36.710          C  
ATOM    525  O   GLU A  32     -69.277  19.220  41.603  1.00 36.620          O  
ATOM    526  CB  GLU A  32     -67.257  21.628  40.441  1.00 51.310          C  
ATOM    527  CG  GLU A  32     -66.126  21.828  39.423  1.00 51.310          C  
ATOM    528  CD  GLU A  32     -65.003  22.704  39.934  1.00 51.310          C  
ATOM    529  OE1 GLU A  32     -65.133  23.247  41.005  1.00 51.310          O  
ATOM    530  OE2 GLU A  32     -64.017  22.829  39.243  1.00 51.310          O  
ATOM    531  H   GLU A  32     -68.937  22.452  38.643  1.00 43.820          H  
ATOM    532  HA  GLU A  32     -68.002  19.852  39.504  1.00 44.040          H  
ATOM    533 1HB  GLU A  32     -67.640  22.616  40.711  1.00 61.570          H  
ATOM    534 2HB  GLU A  32     -66.833  21.183  41.341  1.00 61.570          H  
ATOM    535 1HG  GLU A  32     -65.721  20.854  39.152  1.00 61.570          H  
ATOM    536 2HG  GLU A  32     -66.548  22.278  38.523  1.00 61.570          H  
ATOM    537  N   GLN A  33     -70.221  21.280  41.542  1.00 36.860          N  
ATOM    538  CA  GLN A  33     -71.126  21.001  42.659  1.00 36.970          C  
ATOM    539  C   GLN A  33     -72.016  19.807  42.366  1.00 36.370          C  
ATOM    540  O   GLN A  33     -72.248  18.956  43.237  1.00 36.270          O  
ATOM    541  CB  GLN A  33     -72.038  22.198  42.963  1.00 51.710          C  
ATOM    542  CG  GLN A  33     -72.949  21.993  44.196  1.00 51.710          C  
ATOM    543  CD  GLN A  33     -73.908  23.139  44.435  1.00 51.710          C  
ATOM    544  OE1 GLN A  33     -73.724  24.237  43.900  1.00 51.710          O  
ATOM    545  NE2 GLN A  33     -74.941  22.894  45.235  1.00 51.710          N  
ATOM    546  H   GLN A  33     -70.217  22.214  41.111  1.00 44.230          H  
ATOM    547  HA  GLN A  33     -70.526  20.775  43.540  1.00 44.360          H  
ATOM    548 1HB  GLN A  33     -71.434  23.094  43.110  1.00 62.060          H  
ATOM    549 2HB  GLN A  33     -72.686  22.380  42.102  1.00 62.060          H  
ATOM    550 1HG  GLN A  33     -73.525  21.091  44.094  1.00 62.060          H  
ATOM    551 2HG  GLN A  33     -72.316  21.904  45.077  1.00 62.060          H  
ATOM    552 1HE2 GLN A  33     -75.615  23.610  45.432  1.00 62.060          H  
ATOM    553 2HE2 GLN A  33     -75.055  21.960  45.661  1.00 62.060          H  
ATOM    554  N   MET A  34     -72.543  19.778  41.148  1.00 36.020          N  
ATOM    555  CA  MET A  34     -73.448  18.745  40.716  1.00 35.510          C  
ATOM    556  C   MET A  34     -72.774  17.435  40.471  1.00 35.150          C  
ATOM    557  O   MET A  34     -73.329  16.422  40.856  1.00 34.910          O  
ATOM    558  CB  MET A  34     -74.244  19.220  39.523  1.00 49.920          C  
ATOM    559  CG  MET A  34     -75.223  20.338  39.850  1.00 49.920          C  
ATOM    560  SD  MET A  34     -76.512  19.877  41.001  1.00 49.920          S  
ATOM    561  CE  MET A  34     -75.958  20.514  42.554  1.00 49.920          C  
ATOM    562  H   MET A  34     -72.296  20.530  40.504  1.00 43.220          H  
ATOM    563  HA  MET A  34     -74.149  18.555  41.516  1.00 42.610          H  
ATOM    564 1HB  MET A  34     -73.556  19.595  38.763  1.00 59.900          H  
ATOM    565 2HB  MET A  34     -74.796  18.388  39.093  1.00 59.900          H  
ATOM    566 1HG  MET A  34     -74.656  21.145  40.301  1.00 59.900          H  
ATOM    567 2HG  MET A  34     -75.686  20.714  38.974  1.00 59.900          H  
ATOM    568 1HE  MET A  34     -76.710  20.304  43.314  1.00 59.900          H  
ATOM    569 2HE  MET A  34     -75.039  20.052  42.841  1.00 59.900          H  
ATOM    570 3HE  MET A  34     -75.808  21.571  42.483  1.00 59.900          H  
ATOM    571  N   GLU A  35     -71.552  17.382  39.946  1.00 35.180          N  
ATOM    572  CA  GLU A  35     -70.997  16.047  39.778  1.00 34.910          C  
ATOM    573  C   GLU A  35     -71.076  15.301  41.118  1.00 35.140          C  
ATOM    574  O   GLU A  35     -71.501  14.138  41.163  1.00 34.920          O  
ATOM    575  CB  GLU A  35     -69.551  16.071  39.280  1.00 48.980          C  
ATOM    576  CG  GLU A  35     -68.971  14.659  39.037  1.00 48.980          C  
ATOM    577  CD  GLU A  35     -67.569  14.647  38.510  1.00 48.980          C  
ATOM    578  OE1 GLU A  35     -67.011  15.694  38.310  1.00 48.980          O  
ATOM    579  OE2 GLU A  35     -67.052  13.571  38.312  1.00 48.980          O  
ATOM    580  H   GLU A  35     -71.079  18.219  39.587  1.00 42.220          H  
ATOM    581  HA  GLU A  35     -71.604  15.507  39.048  1.00 41.890          H  
ATOM    582 1HB  GLU A  35     -69.494  16.639  38.351  1.00 58.780          H  
ATOM    583 2HB  GLU A  35     -68.921  16.581  40.015  1.00 58.780          H  
ATOM    584 1HG  GLU A  35     -68.976  14.121  39.977  1.00 58.780          H  
ATOM    585 2HG  GLU A  35     -69.623  14.126  38.346  1.00 58.780          H  
ATOM    586  N   GLU A  36     -70.697  15.973  42.217  1.00 35.650          N  
ATOM    587  CA  GLU A  36     -70.758  15.278  43.500  1.00 35.950          C  
ATOM    588  C   GLU A  36     -72.192  15.041  44.002  1.00 35.840          C  
ATOM    589  O   GLU A  36     -72.501  13.950  44.507  1.00 35.850          O  
ATOM    590  CB  GLU A  36     -69.959  16.041  44.559  1.00 50.210          C  
ATOM    591  CG  GLU A  36     -68.437  16.026  44.347  1.00 50.210          C  
ATOM    592  CD  GLU A  36     -67.850  14.635  44.413  1.00 50.210          C  
ATOM    593  OE1 GLU A  36     -68.199  13.903  45.303  1.00 50.210          O  
ATOM    594  OE2 GLU A  36     -67.057  14.294  43.554  1.00 50.210          O  
ATOM    595  H   GLU A  36     -70.343  16.936  42.126  1.00 42.780          H  
ATOM    596  HA  GLU A  36     -70.293  14.303  43.372  1.00 43.140          H  
ATOM    597 1HB  GLU A  36     -70.288  17.083  44.570  1.00 60.250          H  
ATOM    598 2HB  GLU A  36     -70.170  15.621  45.542  1.00 60.250          H  
ATOM    599 1HG  GLU A  36     -68.224  16.450  43.364  1.00 60.250          H  
ATOM    600 2HG  GLU A  36     -67.963  16.659  45.097  1.00 60.250          H  
ATOM    601  N   GLU A  37     -73.094  16.021  43.846  1.00 35.810          N  
ATOM    602  CA  GLU A  37     -74.457  15.800  44.327  1.00 35.790          C  
ATOM    603  C   GLU A  37     -75.203  14.739  43.509  1.00 35.270          C  
ATOM    604  O   GLU A  37     -76.040  14.023  44.055  1.00 35.340          O  
ATOM    605  CB  GLU A  37     -75.247  17.104  44.439  1.00 50.110          C  
ATOM    606  CG  GLU A  37     -74.707  18.013  45.567  1.00 50.110          C  
ATOM    607  CD  GLU A  37     -75.506  19.253  45.826  1.00 50.110          C  
ATOM    608  OE1 GLU A  37     -76.660  19.277  45.502  1.00 50.110          O  
ATOM    609  OE2 GLU A  37     -74.950  20.195  46.348  1.00 50.110          O  
ATOM    610  H   GLU A  37     -72.823  16.929  43.445  1.00 42.970          H  
ATOM    611  HA  GLU A  37     -74.381  15.417  45.344  1.00 42.950          H  
ATOM    612 1HB  GLU A  37     -75.190  17.643  43.496  1.00 60.140          H  
ATOM    613 2HB  GLU A  37     -76.296  16.886  44.633  1.00 60.140          H  
ATOM    614 1HG  GLU A  37     -74.672  17.429  46.484  1.00 60.140          H  
ATOM    615 2HG  GLU A  37     -73.687  18.297  45.319  1.00 60.140          H  
ATOM    616  N   GLN A  38     -74.909  14.642  42.211  1.00 34.820          N  
ATOM    617  CA  GLN A  38     -75.532  13.650  41.343  1.00 34.380          C  
ATOM    618  C   GLN A  38     -75.133  12.251  41.791  1.00 34.390          C  
ATOM    619  O   GLN A  38     -75.981  11.354  41.835  1.00 34.300          O  
ATOM    620  CB  GLN A  38     -75.124  13.878  39.888  1.00 48.310          C  
ATOM    621  CG  GLN A  38     -75.723  15.123  39.251  1.00 48.310          C  
ATOM    622  CD  GLN A  38     -75.125  15.414  37.906  1.00 48.310          C  
ATOM    623  OE1 GLN A  38     -74.060  14.892  37.561  1.00 48.310          O  
ATOM    624  NE2 GLN A  38     -75.795  16.246  37.128  1.00 48.310          N  
ATOM    625  H   GLN A  38     -74.246  15.295  41.817  1.00 41.780          H  
ATOM    626  HA  GLN A  38     -76.614  13.744  41.425  1.00 41.260          H  
ATOM    627 1HB  GLN A  38     -74.036  13.973  39.840  1.00 57.970          H  
ATOM    628 2HB  GLN A  38     -75.406  13.015  39.288  1.00 57.970          H  
ATOM    629 1HG  GLN A  38     -76.790  14.955  39.117  1.00 57.970          H  
ATOM    630 2HG  GLN A  38     -75.574  15.977  39.903  1.00 57.970          H  
ATOM    631 1HE2 GLN A  38     -75.442  16.472  36.218  1.00 57.970          H  
ATOM    632 2HE2 GLN A  38     -76.656  16.646  37.446  1.00 57.970          H  
ATOM    633  N   LYS A  39     -73.850  12.059  42.146  1.00 34.610          N  
ATOM    634  CA  LYS A  39     -73.420  10.764  42.660  1.00 34.720          C  
ATOM    635  C   LYS A  39     -74.175  10.445  43.952  1.00 35.110          C  
ATOM    636  O   LYS A  39     -74.586   9.299  44.175  1.00 35.120          O  
ATOM    637  CB  LYS A  39     -71.908  10.736  42.890  1.00 48.560          C  
ATOM    638  CG  LYS A  39     -71.076  10.695  41.595  1.00 48.560          C  
ATOM    639  CD  LYS A  39     -69.569  10.476  41.861  1.00 48.560          C  
ATOM    640  CE  LYS A  39     -68.917  11.739  42.432  1.00 48.560          C  
ATOM    641  NZ  LYS A  39     -67.438  11.634  42.540  1.00 48.560          N  
ATOM    642  H   LYS A  39     -73.167  12.810  41.998  1.00 41.530          H  
ATOM    643  HA  LYS A  39     -73.670   9.997  41.928  1.00 41.660          H  
ATOM    644 1HB  LYS A  39     -71.627  11.631  43.449  1.00 58.280          H  
ATOM    645 2HB  LYS A  39     -71.645   9.872  43.496  1.00 58.280          H  
ATOM    646 1HG  LYS A  39     -71.446   9.888  40.969  1.00 58.280          H  
ATOM    647 2HG  LYS A  39     -71.210  11.629  41.054  1.00 58.280          H  
ATOM    648 1HD  LYS A  39     -69.435   9.656  42.565  1.00 58.280          H  
ATOM    649 2HD  LYS A  39     -69.071  10.219  40.926  1.00 58.280          H  
ATOM    650 1HE  LYS A  39     -69.161  12.581  41.788  1.00 58.280          H  
ATOM    651 2HE  LYS A  39     -69.315  11.934  43.425  1.00 58.280          H  
ATOM    652 1HZ  LYS A  39     -67.106  12.541  42.927  1.00 58.280          H  
ATOM    653 2HZ  LYS A  39     -67.180  10.883  43.158  1.00 58.280          H  
ATOM    654 3HZ  LYS A  39     -67.034  11.485  41.630  1.00 58.280          H  
ATOM    655  N   ALA A  40     -74.361  11.460  44.811  1.00 35.500          N  
ATOM    656  CA  ALA A  40     -75.101  11.242  46.043  1.00 35.950          C  
ATOM    657  C   ALA A  40     -76.535  10.815  45.749  1.00 35.790          C  
ATOM    658  O   ALA A  40     -77.018   9.859  46.358  1.00 36.010          O  
ATOM    659  CB  ALA A  40     -75.106  12.499  46.894  1.00 50.150          C  
ATOM    660  H   ALA A  40     -73.935  12.374  44.612  1.00 42.600          H  
ATOM    661  HA  ALA A  40     -74.610  10.439  46.593  1.00 43.140          H  
ATOM    662 1HB  ALA A  40     -75.633  12.308  47.820  1.00 60.180          H  
ATOM    663 2HB  ALA A  40     -74.080  12.787  47.112  1.00 60.180          H  
ATOM    664 3HB  ALA A  40     -75.598  13.301  46.362  1.00 60.180          H  
ATOM    665  N   MET A  41     -77.189  11.451  44.761  1.00 35.440          N  
ATOM    666  CA  MET A  41     -78.560  11.083  44.416  1.00 35.350          C  
ATOM    667  C   MET A  41     -78.627   9.670  43.857  1.00 35.120          C  
ATOM    668  O   MET A  41     -79.578   8.930  44.142  1.00 35.310          O  
ATOM    669  CB  MET A  41     -79.179  12.102  43.463  1.00 49.530          C  
ATOM    670  CG  MET A  41     -79.400  13.497  44.070  1.00 49.530          C  
ATOM    671  SD  MET A  41     -80.489  13.492  45.515  1.00 49.530          S  
ATOM    672  CE  MET A  41     -79.337  13.546  46.885  1.00 49.530          C  
ATOM    673  H   MET A  41     -76.740  12.255  44.308  1.00 42.530          H  
ATOM    674  HA  MET A  41     -79.153  11.082  45.319  1.00 42.420          H  
ATOM    675 1HB  MET A  41     -78.525  12.225  42.596  1.00 59.430          H  
ATOM    676 2HB  MET A  41     -80.129  11.740  43.109  1.00 59.430          H  
ATOM    677 1HG  MET A  41     -78.450  13.921  44.360  1.00 59.430          H  
ATOM    678 2HG  MET A  41     -79.838  14.147  43.322  1.00 59.430          H  
ATOM    679 1HE  MET A  41     -79.891  13.542  47.823  1.00 59.430          H  
ATOM    680 2HE  MET A  41     -78.683  12.697  46.852  1.00 59.430          H  
ATOM    681 3HE  MET A  41     -78.742  14.457  46.820  1.00 59.430          H  
ATOM    682  N   ARG A  42     -77.599   9.252  43.115  1.00 34.770          N  
ATOM    683  CA  ARG A  42     -77.562   7.889  42.606  1.00 34.610          C  
ATOM    684  C   ARG A  42     -77.697   6.906  43.773  1.00 35.050          C  
ATOM    685  O   ARG A  42     -78.451   5.945  43.685  1.00 35.150          O  
ATOM    686  CB  ARG A  42     -76.273   7.622  41.854  1.00 48.520          C  
ATOM    687  CG  ARG A  42     -76.169   6.263  41.173  1.00 48.520          C  
ATOM    688  CD  ARG A  42     -74.832   6.091  40.578  1.00 48.520          C  
ATOM    689  NE  ARG A  42     -74.594   7.049  39.503  1.00 48.520          N  
ATOM    690  CZ  ARG A  42     -73.396   7.564  39.138  1.00 48.520          C  
ATOM    691  NH1 ARG A  42     -72.283   7.226  39.773  1.00 48.520          N  
ATOM    692  NH2 ARG A  42     -73.345   8.419  38.128  1.00 48.520          N  
ATOM    693  H   ARG A  42     -76.867   9.925  42.854  1.00 41.720          H  
ATOM    694  HA  ARG A  42     -78.388   7.737  41.924  1.00 41.530          H  
ATOM    695 1HB  ARG A  42     -76.134   8.395  41.102  1.00 58.220          H  
ATOM    696 2HB  ARG A  42     -75.439   7.686  42.539  1.00 58.220          H  
ATOM    697 1HG  ARG A  42     -76.344   5.457  41.890  1.00 58.220          H  
ATOM    698 2HG  ARG A  42     -76.906   6.196  40.373  1.00 58.220          H  
ATOM    699 1HD  ARG A  42     -74.084   6.231  41.353  1.00 58.220          H  
ATOM    700 2HD  ARG A  42     -74.753   5.092  40.167  1.00 58.220          H  
ATOM    701  HE  ARG A  42     -75.406   7.344  38.962  1.00 58.220          H  
ATOM    702 1HH1 ARG A  42     -72.311   6.577  40.543  1.00 58.220          H  
ATOM    703 2HH1 ARG A  42     -71.397   7.618  39.485  1.00 58.220          H  
ATOM    704 1HH2 ARG A  42     -74.216   8.684  37.627  1.00 58.220          H  
ATOM    705 2HH2 ARG A  42     -72.466   8.814  37.834  1.00 58.220          H  
ATOM    706  N   GLU A  43     -76.977   7.154  44.874  1.00 35.360          N  
ATOM    707  CA  GLU A  43     -77.079   6.275  46.043  1.00 35.840          C  
ATOM    708  C   GLU A  43     -78.329   6.516  46.929  1.00 36.310          C  
ATOM    709  O   GLU A  43     -78.858   5.570  47.518  1.00 36.630          O  
ATOM    710  CB  GLU A  43     -75.823   6.401  46.912  1.00 49.980          C  
ATOM    711  CG  GLU A  43     -74.544   5.861  46.266  1.00 49.980          C  
ATOM    712  CD  GLU A  43     -73.336   5.949  47.176  1.00 49.980          C  
ATOM    713  OE1 GLU A  43     -73.457   6.517  48.237  1.00 49.980          O  
ATOM    714  OE2 GLU A  43     -72.301   5.438  46.813  1.00 49.980          O  
ATOM    715  H   GLU A  43     -76.314   7.944  44.862  1.00 42.430          H  
ATOM    716  HA  GLU A  43     -77.131   5.250  45.677  1.00 43.010          H  
ATOM    717 1HB  GLU A  43     -75.658   7.457  47.142  1.00 59.980          H  
ATOM    718 2HB  GLU A  43     -75.979   5.879  47.854  1.00 59.980          H  
ATOM    719 1HG  GLU A  43     -74.701   4.821  45.979  1.00 59.980          H  
ATOM    720 2HG  GLU A  43     -74.350   6.433  45.356  1.00 59.980          H  
ATOM    721  N   ILE A  44     -78.776   7.773  47.036  1.00 36.410          N  
ATOM    722  CA  ILE A  44     -79.917   8.169  47.873  1.00 36.940          C  
ATOM    723  C   ILE A  44     -81.307   7.925  47.269  1.00 36.890          C  
ATOM    724  O   ILE A  44     -82.206   7.450  47.966  1.00 37.420          O  
ATOM    725  CB  ILE A  44     -79.768   9.650  48.300  1.00 51.500          C  
ATOM    726  CG1 ILE A  44     -78.535   9.763  49.248  1.00 51.500          C  
ATOM    727  CG2 ILE A  44     -81.066  10.196  48.942  1.00 51.500          C  
ATOM    728  CD1 ILE A  44     -78.058  11.164  49.530  1.00 51.500          C  
ATOM    729  H   ILE A  44     -78.249   8.499  46.547  1.00 43.690          H  
ATOM    730  HA  ILE A  44     -79.862   7.576  48.784  1.00 44.330          H  
ATOM    731  HB  ILE A  44     -79.542  10.241  47.424  1.00 61.800          H  
ATOM    732 1HG1 ILE A  44     -78.792   9.293  50.197  1.00 61.800          H  
ATOM    733 2HG1 ILE A  44     -77.704   9.211  48.806  1.00 61.800          H  
ATOM    734 1HG2 ILE A  44     -80.935  11.235  49.216  1.00 61.800          H  
ATOM    735 2HG2 ILE A  44     -81.895  10.131  48.246  1.00 61.800          H  
ATOM    736 3HG2 ILE A  44     -81.303   9.613  49.833  1.00 61.800          H  
ATOM    737 1HD1 ILE A  44     -77.198  11.122  50.196  1.00 61.800          H  
ATOM    738 2HD1 ILE A  44     -77.766  11.629  48.605  1.00 61.800          H  
ATOM    739 3HD1 ILE A  44     -78.840  11.749  49.999  1.00 61.800          H  
ATOM    740  N   LEU A  45     -81.523   8.339  46.024  1.00 36.340          N  
ATOM    741  CA  LEU A  45     -82.813   8.188  45.362  1.00 36.110          C  
ATOM    742  C   LEU A  45     -82.809   7.001  44.402  1.00 36.080          C  
ATOM    743  O   LEU A  45     -83.844   6.354  44.174  1.00 36.240          O  
ATOM    744  CB  LEU A  45     -83.118   9.440  44.557  1.00 50.650          C  
ATOM    745  CG  LEU A  45     -83.210  10.761  45.293  1.00 50.650          C  
ATOM    746  CD1 LEU A  45     -83.411  11.832  44.259  1.00 50.650          C  
ATOM    747  CD2 LEU A  45     -84.360  10.756  46.282  1.00 50.650          C  
ATOM    748  H   LEU A  45     -80.754   8.737  45.499  1.00 43.610          H  
ATOM    749  HA  LEU A  45     -83.576   8.014  46.113  1.00 43.330          H  
ATOM    750 1HB  LEU A  45     -82.323   9.545  43.853  1.00 60.780          H  
ATOM    751 2HB  LEU A  45     -84.047   9.293  44.012  1.00 60.780          H  
ATOM    752  HG  LEU A  45     -82.278  10.954  45.823  1.00 60.780          H  
ATOM    753 1HD1 LEU A  45     -83.478  12.809  44.741  1.00 60.780          H  
ATOM    754 2HD1 LEU A  45     -82.581  11.834  43.562  1.00 60.780          H  
ATOM    755 3HD1 LEU A  45     -84.323  11.634  43.726  1.00 60.780          H  
ATOM    756 1HD2 LEU A  45     -84.406  11.727  46.779  1.00 60.780          H  
ATOM    757 2HD2 LEU A  45     -85.294  10.581  45.756  1.00 60.780          H  
ATOM    758 3HD2 LEU A  45     -84.212   9.983  47.030  1.00 60.780          H  
ATOM    759  N   GLY A  46     -81.639   6.740  43.831  1.00 35.960          N  
ATOM    760  CA  GLY A  46     -81.422   5.698  42.837  1.00 36.000          C  
ATOM    761  C   GLY A  46     -81.005   4.364  43.459  1.00 36.440          C  
ATOM    762  O   GLY A  46     -81.430   3.994  44.560  1.00 36.500          O  
ATOM    763  H   GLY A  46     -80.852   7.348  44.063  1.00 43.150          H  
ATOM    764 1HA  GLY A  46     -82.325   5.562  42.245  1.00 43.200          H  
ATOM    765 2HA  GLY A  46     -80.642   6.020  42.148  1.00 43.200          H  
ATOM    766  N   LYS A  47     -80.231   3.602  42.694  1.00 36.830          N  
ATOM    767  CA  LYS A  47     -79.794   2.264  43.074  1.00 37.340          C  
ATOM    768  C   LYS A  47     -78.376   2.066  42.582  1.00 37.150          C  
ATOM    769  O   LYS A  47     -77.834   2.927  41.901  1.00 37.150          O  
ATOM    770  CB  LYS A  47     -80.718   1.180  42.504  1.00 52.070          C  
ATOM    771  CG  LYS A  47     -82.156   1.237  43.000  1.00 52.070          C  
ATOM    772  CD  LYS A  47     -82.983   0.092  42.440  1.00 52.070          C  
ATOM    773  CE  LYS A  47     -84.424   0.159  42.933  1.00 52.070          C  
ATOM    774  NZ  LYS A  47     -85.255  -0.960  42.392  1.00 52.070          N  
ATOM    775  H   LYS A  47     -79.893   4.008  41.814  1.00 44.200          H  
ATOM    776  HA  LYS A  47     -79.786   2.189  44.162  1.00 44.810          H  
ATOM    777 1HB  LYS A  47     -80.735   1.235  41.432  1.00 62.490          H  
ATOM    778 2HB  LYS A  47     -80.325   0.200  42.764  1.00 62.490          H  
ATOM    779 1HG  LYS A  47     -82.165   1.201  44.092  1.00 62.490          H  
ATOM    780 2HG  LYS A  47     -82.612   2.172  42.686  1.00 62.490          H  
ATOM    781 1HD  LYS A  47     -82.975   0.138  41.350  1.00 62.490          H  
ATOM    782 2HD  LYS A  47     -82.545  -0.856  42.751  1.00 62.490          H  
ATOM    783 1HE  LYS A  47     -84.430   0.109  44.021  1.00 62.490          H  
ATOM    784 2HE  LYS A  47     -84.861   1.107  42.621  1.00 62.490          H  
ATOM    785 1HZ  LYS A  47     -86.200  -0.877  42.741  1.00 62.490          H  
ATOM    786 2HZ  LYS A  47     -85.266  -0.917  41.382  1.00 62.490          H  
ATOM    787 3HZ  LYS A  47     -84.866  -1.846  42.685  1.00 62.490          H  
ATOM    788  N   ASN A  48     -77.743   0.946  42.912  1.00 37.040          N  
ATOM    789  CA  ASN A  48     -76.398   0.745  42.392  1.00 36.920          C  
ATOM    790  C   ASN A  48     -76.423   0.997  40.887  1.00 36.200          C  
ATOM    791  O   ASN A  48     -77.272   0.445  40.174  1.00 36.120          O  
ATOM    792  CB  ASN A  48     -75.888  -0.653  42.687  1.00 51.740          C  
ATOM    793  CG  ASN A  48     -74.422  -0.841  42.319  1.00 51.740          C  
ATOM    794  OD1 ASN A  48     -73.988  -0.583  41.177  1.00 51.740          O  
ATOM    795  ND2 ASN A  48     -73.645  -1.294  43.279  1.00 51.740          N  
ATOM    796  H   ASN A  48     -78.185   0.249  43.494  1.00 44.450          H  
ATOM    797  HA  ASN A  48     -75.725   1.477  42.841  1.00 44.300          H  
ATOM    798 1HB  ASN A  48     -76.012  -0.867  43.749  1.00 62.080          H  
ATOM    799 2HB  ASN A  48     -76.482  -1.379  42.135  1.00 62.080          H  
ATOM    800 1HD2 ASN A  48     -72.669  -1.444  43.106  1.00 62.080          H  
ATOM    801 2HD2 ASN A  48     -74.026  -1.493  44.185  1.00 62.080          H  
ATOM    802  N   THR A  49     -75.537   1.892  40.428  1.00 35.720          N  
ATOM    803  CA  THR A  49     -75.372   2.315  39.029  1.00 35.070          C  
ATOM    804  C   THR A  49     -76.524   3.201  38.510  1.00 34.570          C  
ATOM    805  O   THR A  49     -76.284   4.263  37.934  1.00 34.580          O  
ATOM    806  CB  THR A  49     -75.169   1.088  38.113  1.00 49.360          C  
ATOM    807  OG1 THR A  49     -74.011   0.371  38.563  1.00 49.360          O  
ATOM    808  CG2 THR A  49     -74.929   1.540  36.673  1.00 49.360          C  
ATOM    809  H   THR A  49     -74.918   2.301  41.109  1.00 42.860          H  
ATOM    810  HA  THR A  49     -74.458   2.905  38.971  1.00 42.080          H  
ATOM    811  HB  THR A  49     -76.034   0.439  38.134  1.00 59.230          H  
ATOM    812  HG1 THR A  49     -74.182   0.007  39.465  1.00 59.230          H  
ATOM    813 1HG2 THR A  49     -74.764   0.665  36.049  1.00 59.230          H  
ATOM    814 2HG2 THR A  49     -75.792   2.088  36.300  1.00 59.230          H  
ATOM    815 3HG2 THR A  49     -74.051   2.182  36.638  1.00 59.230          H  
ATOM    816  N   THR A  50     -77.755   2.741  38.678  1.00 34.200          N  
ATOM    817  CA  THR A  50     -78.965   3.436  38.238  1.00 33.800          C  
ATOM    818  C   THR A  50     -79.177   4.831  38.846  1.00 33.310          C  
ATOM    819  O   THR A  50     -79.295   5.020  40.062  1.00 33.330          O  
ATOM    820  CB  THR A  50     -80.197   2.567  38.587  1.00 47.480          C  
ATOM    821  OG1 THR A  50     -80.097   1.298  37.921  1.00 47.480          O  
ATOM    822  CG2 THR A  50     -81.510   3.244  38.209  1.00 47.480          C  
ATOM    823  H   THR A  50     -77.829   1.839  39.139  1.00 41.040          H  
ATOM    824  HA  THR A  50     -78.909   3.548  37.156  1.00 40.560          H  
ATOM    825  HB  THR A  50     -80.193   2.397  39.648  1.00 56.980          H  
ATOM    826  HG1 THR A  50     -79.387   0.784  38.320  1.00 56.980          H  
ATOM    827 1HG2 THR A  50     -82.337   2.594  38.489  1.00 56.980          H  
ATOM    828 2HG2 THR A  50     -81.619   4.195  38.731  1.00 56.980          H  
ATOM    829 3HG2 THR A  50     -81.535   3.420  37.135  1.00 56.980          H  
ATOM    830  N   GLU A  51     -79.387   5.814  37.977  1.00 32.940          N  
ATOM    831  CA  GLU A  51     -79.649   7.169  38.432  1.00 32.510          C  
ATOM    832  C   GLU A  51     -81.161   7.371  38.517  1.00 31.940          C  
ATOM    833  O   GLU A  51     -81.883   6.808  37.693  1.00 31.870          O  
ATOM    834  CB  GLU A  51     -79.008   8.179  37.477  1.00 45.690          C  
ATOM    835  CG  GLU A  51     -77.484   8.158  37.477  1.00 45.690          C  
ATOM    836  CD  GLU A  51     -76.893   9.177  36.533  1.00 45.690          C  
ATOM    837  OE1 GLU A  51     -77.648   9.763  35.797  1.00 45.690          O  
ATOM    838  OE2 GLU A  51     -75.693   9.379  36.554  1.00 45.690          O  
ATOM    839  H   GLU A  51     -79.317   5.618  36.987  1.00 39.530          H  
ATOM    840  HA  GLU A  51     -79.198   7.280  39.413  1.00 39.010          H  
ATOM    841 1HB  GLU A  51     -79.335   7.961  36.460  1.00 54.820          H  
ATOM    842 2HB  GLU A  51     -79.342   9.187  37.708  1.00 54.820          H  
ATOM    843 1HG  GLU A  51     -77.140   8.372  38.489  1.00 54.820          H  
ATOM    844 2HG  GLU A  51     -77.137   7.158  37.208  1.00 54.820          H  
ATOM    845  N   PRO A  52     -81.666   8.187  39.462  1.00 31.590          N  
ATOM    846  CA  PRO A  52     -83.067   8.514  39.628  1.00 31.100          C  
ATOM    847  C   PRO A  52     -83.562   9.327  38.454  1.00 30.910          C  
ATOM    848  O   PRO A  52     -82.811  10.129  37.897  1.00 31.010          O  
ATOM    849  CB  PRO A  52     -83.074   9.347  40.906  1.00 46.650          C  
ATOM    850  CG  PRO A  52     -81.677   9.937  40.971  1.00 46.650          C  
ATOM    851  CD  PRO A  52     -80.780   8.876  40.415  1.00 46.650          C  
ATOM    852  HA  PRO A  52     -83.648   7.586  39.743  1.00 37.320          H  
ATOM    853 1HB  PRO A  52     -83.862  10.113  40.851  1.00 55.980          H  
ATOM    854 2HB  PRO A  52     -83.315   8.699  41.755  1.00 55.980          H  
ATOM    855 1HG  PRO A  52     -81.636  10.862  40.372  1.00 55.980          H  
ATOM    856 2HG  PRO A  52     -81.413  10.214  41.980  1.00 55.980          H  
ATOM    857 1HD  PRO A  52     -79.928   9.362  39.930  1.00 55.980          H  
ATOM    858 2HD  PRO A  52     -80.482   8.199  41.217  1.00 55.980          H  
ATOM    859  N   THR A  53     -84.841   9.182  38.149  1.00 30.710          N  
ATOM    860  CA  THR A  53     -85.488   9.926  37.084  1.00 30.610          C  
ATOM    861  C   THR A  53     -86.615  10.764  37.665  1.00 30.590          C  
ATOM    862  O   THR A  53     -86.421  11.917  38.039  1.00 30.440          O  
ATOM    863  CB  THR A  53     -86.033   8.973  36.000  1.00 42.890          C  
ATOM    864  OG1 THR A  53     -86.943   8.021  36.599  1.00 42.890          O  
ATOM    865  CG2 THR A  53     -84.867   8.221  35.379  1.00 42.890          C  
ATOM    866  H   THR A  53     -85.392   8.500  38.646  1.00 36.850          H  
ATOM    867  HA  THR A  53     -84.762  10.599  36.629  1.00 36.730          H  
ATOM    868  HB  THR A  53     -86.559   9.546  35.235  1.00 51.470          H  
ATOM    869  HG1 THR A  53     -87.356   7.490  35.896  1.00 51.470          H  
ATOM    870 1HG2 THR A  53     -85.235   7.543  34.613  1.00 51.470          H  
ATOM    871 2HG2 THR A  53     -84.176   8.935  34.933  1.00 51.470          H  
ATOM    872 3HG2 THR A  53     -84.344   7.647  36.145  1.00 51.470          H  
ATOM    873  N   LYS A  54     -87.782  10.155  37.817  1.00 30.830          N  
ATOM    874  CA  LYS A  54     -88.977  10.834  38.323  1.00 30.960          C  
ATOM    875  C   LYS A  54     -88.800  11.380  39.745  1.00 30.520          C  
ATOM    876  O   LYS A  54     -89.523  12.284  40.165  1.00 30.360          O  
ATOM    877  CB  LYS A  54     -90.173   9.877  38.272  1.00 43.290          C  
ATOM    878  CG  LYS A  54     -90.620   9.477  36.846  1.00 43.290          C  
ATOM    879  CD  LYS A  54     -91.313  10.628  36.089  1.00 43.290          C  
ATOM    880  CE  LYS A  54     -91.680  10.210  34.670  1.00 43.290          C  
ATOM    881  NZ  LYS A  54     -92.393  11.277  33.940  1.00 43.290          N  
ATOM    882  H   LYS A  54     -87.831   9.191  37.512  1.00 37.000          H  
ATOM    883  HA  LYS A  54     -89.176  11.684  37.679  1.00 37.150          H  
ATOM    884 1HB  LYS A  54     -89.927   8.963  38.814  1.00 51.950          H  
ATOM    885 2HB  LYS A  54     -91.023  10.335  38.777  1.00 51.950          H  
ATOM    886 1HG  LYS A  54     -89.751   9.161  36.272  1.00 51.950          H  
ATOM    887 2HG  LYS A  54     -91.311   8.638  36.914  1.00 51.950          H  
ATOM    888 1HD  LYS A  54     -92.223  10.921  36.613  1.00 51.950          H  
ATOM    889 2HD  LYS A  54     -90.670  11.492  36.017  1.00 51.950          H  
ATOM    890 1HE  LYS A  54     -90.760   9.979  34.136  1.00 51.950          H  
ATOM    891 2HE  LYS A  54     -92.307   9.321  34.697  1.00 51.950          H  
ATOM    892 1HZ  LYS A  54     -92.630  10.988  32.984  1.00 51.950          H  
ATOM    893 2HZ  LYS A  54     -93.290  11.520  34.379  1.00 51.950          H  
ATOM    894 3HZ  LYS A  54     -91.850  12.155  33.880  1.00 51.950          H  
ATOM    895  N   LYS A  55     -87.865  10.797  40.493  1.00 30.410          N  
ATOM    896  CA  LYS A  55     -87.574  11.192  41.864  1.00 30.070          C  
ATOM    897  C   LYS A  55     -86.529  12.305  41.959  1.00 29.850          C  
ATOM    898  O   LYS A  55     -86.317  12.865  43.035  1.00 29.990          O  
ATOM    899  CB  LYS A  55     -87.038   9.990  42.638  1.00 42.230          C  
ATOM    900  CG  LYS A  55     -88.029   8.850  42.818  1.00 42.230          C  
ATOM    901  CD  LYS A  55     -87.346   7.600  43.407  1.00 42.230          C  
ATOM    902  CE  LYS A  55     -87.037   7.724  44.897  1.00 42.230          C  
ATOM    903  NZ  LYS A  55     -86.387   6.494  45.417  1.00 42.230          N  
ATOM    904  H   LYS A  55     -87.341  10.046  40.076  1.00 36.490          H  
ATOM    905  HA  LYS A  55     -88.495  11.552  42.323  1.00 36.080          H  
ATOM    906 1HB  LYS A  55     -86.160   9.599  42.128  1.00 50.680          H  
ATOM    907 2HB  LYS A  55     -86.717  10.327  43.620  1.00 50.680          H  
ATOM    908 1HG  LYS A  55     -88.827   9.172  43.487  1.00 50.680          H  
ATOM    909 2HG  LYS A  55     -88.471   8.597  41.856  1.00 50.680          H  
ATOM    910 1HD  LYS A  55     -87.993   6.735  43.256  1.00 50.680          H  
ATOM    911 2HD  LYS A  55     -86.404   7.416  42.881  1.00 50.680          H  
ATOM    912 1HE  LYS A  55     -86.373   8.558  45.072  1.00 50.680          H  
ATOM    913 2HE  LYS A  55     -87.967   7.888  45.440  1.00 50.680          H  
ATOM    914 1HZ  LYS A  55     -86.188   6.596  46.398  1.00 50.680          H  
ATOM    915 2HZ  LYS A  55     -86.981   5.691  45.274  1.00 50.680          H  
ATOM    916 3HZ  LYS A  55     -85.486   6.362  44.910  1.00 50.680          H  
ATOM    917  N   SER A  56     -85.826  12.573  40.860  1.00 29.570          N  
ATOM    918  CA  SER A  56     -84.702  13.499  40.863  1.00 29.410          C  
ATOM    919  C   SER A  56     -85.067  14.924  41.198  1.00 29.190          C  
ATOM    920  O   SER A  56     -86.111  15.442  40.800  1.00 29.020          O  
ATOM    921  CB  SER A  56     -83.987  13.532  39.537  1.00 41.240          C  
ATOM    922  OG  SER A  56     -82.925  14.478  39.587  1.00 41.240          O  
ATOM    923  H   SER A  56     -86.093  12.158  39.968  1.00 35.480          H  
ATOM    924  HA  SER A  56     -83.993  13.155  41.614  1.00 35.290          H  
ATOM    925 1HB  SER A  56     -83.596  12.540  39.304  1.00 49.490          H  
ATOM    926 2HB  SER A  56     -84.687  13.802  38.745  1.00 49.490          H  
ATOM    927  HG  SER A  56     -83.331  15.393  39.610  1.00 49.490          H  
ATOM    928  N   GLU A  57     -84.164  15.582  41.895  1.00 29.280          N  
ATOM    929  CA  GLU A  57     -84.305  16.986  42.205  1.00 29.160          C  
ATOM    930  C   GLU A  57     -83.863  17.744  40.952  1.00 28.950          C  
ATOM    931  O   GLU A  57     -83.488  17.110  39.955  1.00 28.930          O  
ATOM    932  CB  GLU A  57     -83.482  17.324  43.454  1.00 40.870          C  
ATOM    933  CG  GLU A  57     -83.980  16.587  44.709  1.00 40.870          C  
ATOM    934  CD  GLU A  57     -83.215  16.909  45.964  1.00 40.870          C  
ATOM    935  OE1 GLU A  57     -82.245  17.616  45.881  1.00 40.870          O  
ATOM    936  OE2 GLU A  57     -83.606  16.442  47.008  1.00 40.870          O  
ATOM    937  H   GLU A  57     -83.339  15.095  42.214  1.00 35.140          H  
ATOM    938  HA  GLU A  57     -85.354  17.215  42.400  1.00 34.990          H  
ATOM    939 1HB  GLU A  57     -82.444  17.054  43.304  1.00 49.050          H  
ATOM    940 2HB  GLU A  57     -83.523  18.397  43.647  1.00 49.050          H  
ATOM    941 1HG  GLU A  57     -85.028  16.839  44.862  1.00 49.050          H  
ATOM    942 2HG  GLU A  57     -83.922  15.512  44.527  1.00 49.050          H  
ATOM    943  N   LYS A  58     -83.929  19.074  40.964  1.00 28.890          N  
ATOM    944  CA  LYS A  58     -83.539  19.855  39.775  1.00 28.800          C  
ATOM    945  C   LYS A  58     -82.074  19.844  39.220  1.00 28.280          C  
ATOM    946  O   LYS A  58     -81.937  20.118  38.029  1.00 28.110          O  
ATOM    947  CB  LYS A  58     -84.002  21.289  39.937  1.00 40.360          C  
ATOM    948  CG  LYS A  58     -85.496  21.471  39.811  1.00 40.360          C  
ATOM    949  CD  LYS A  58     -85.936  22.914  40.109  1.00 40.360          C  
ATOM    950  CE  LYS A  58     -87.326  23.089  39.778  1.00 40.360          C  
ATOM    951  NZ  LYS A  58     -87.896  24.419  40.123  1.00 40.360          N  
ATOM    952  H   LYS A  58     -84.254  19.560  41.819  1.00 34.670          H  
ATOM    953  HA  LYS A  58     -84.144  19.456  38.962  1.00 34.560          H  
ATOM    954 1HB  LYS A  58     -83.733  21.612  40.869  1.00 48.430          H  
ATOM    955 2HB  LYS A  58     -83.508  21.936  39.206  1.00 48.430          H  
ATOM    956 1HG  LYS A  58     -85.802  21.212  38.792  1.00 48.430          H  
ATOM    957 2HG  LYS A  58     -85.995  20.799  40.506  1.00 48.430          H  
ATOM    958 1HD  LYS A  58     -85.883  23.085  41.166  1.00 48.430          H  
ATOM    959 2HD  LYS A  58     -85.324  23.642  39.591  1.00 48.430          H  
ATOM    960 1HE  LYS A  58     -87.411  22.949  38.716  1.00 48.430          H  
ATOM    961 2HE  LYS A  58     -87.890  22.318  40.296  1.00 48.430          H  
ATOM    962 1HZ  LYS A  58     -88.895  24.396  39.815  1.00 48.430          H  
ATOM    963 2HZ  LYS A  58     -87.842  24.570  41.118  1.00 48.430          H  
ATOM    964 3HZ  LYS A  58     -87.405  25.151  39.642  1.00 48.430          H  
ATOM    965  N   GLN A  59     -80.958  19.550  39.956  1.00 28.090          N  
ATOM    966  CA  GLN A  59     -80.737  19.195  41.372  1.00 27.680          C  
ATOM    967  C   GLN A  59     -80.002  20.296  42.139  1.00 27.390          C  
ATOM    968  O   GLN A  59     -79.614  20.104  43.283  1.00 27.300          O  
ATOM    969  CB  GLN A  59     -79.882  17.911  41.431  1.00 38.920          C  
ATOM    970  CG  GLN A  59     -80.524  16.686  40.789  1.00 38.920          C  
ATOM    971  CD  GLN A  59     -79.635  15.459  40.759  1.00 38.920          C  
ATOM    972  OE1 GLN A  59     -78.484  15.489  41.200  1.00 38.920          O  
ATOM    973  NE2 GLN A  59     -80.173  14.361  40.228  1.00 38.920          N  
ATOM    974  H   GLN A  59     -80.109  19.566  39.408  1.00 33.710          H  
ATOM    975  HA  GLN A  59     -81.663  19.042  41.884  1.00 33.220          H  
ATOM    976 1HB  GLN A  59     -78.936  18.085  40.933  1.00 46.700          H  
ATOM    977 2HB  GLN A  59     -79.663  17.671  42.475  1.00 46.700          H  
ATOM    978 1HG  GLN A  59     -81.391  16.416  41.352  1.00 46.700          H  
ATOM    979 2HG  GLN A  59     -80.811  16.926  39.765  1.00 46.700          H  
ATOM    980 1HE2 GLN A  59     -79.645  13.517  40.169  1.00 46.700          H  
ATOM    981 2HE2 GLN A  59     -81.128  14.376  39.874  1.00 46.700          H  
ATOM    982  N   LEU A  60     -79.793  21.430  41.489  1.00 27.330          N  
ATOM    983  CA  LEU A  60     -79.041  22.556  42.044  1.00 27.170          C  
ATOM    984  C   LEU A  60     -79.657  23.483  43.125  1.00 26.820          C  
ATOM    985  O   LEU A  60     -78.966  23.764  44.101  1.00 26.560          O  
ATOM    986  CB  LEU A  60     -78.558  23.423  40.892  1.00 38.100          C  
ATOM    987  CG  LEU A  60     -77.756  24.673  41.259  1.00 38.100          C  
ATOM    988  CD1 LEU A  60     -76.460  24.310  42.014  1.00 38.100          C  
ATOM    989  CD2 LEU A  60     -77.482  25.378  40.008  1.00 38.100          C  
ATOM    990  H   LEU A  60     -80.156  21.504  40.549  1.00 32.800          H  
ATOM    991  HA  LEU A  60     -78.170  22.117  42.505  1.00 32.600          H  
ATOM    992 1HB  LEU A  60     -77.919  22.811  40.251  1.00 45.720          H  
ATOM    993 2HB  LEU A  60     -79.413  23.737  40.299  1.00 45.720          H  
ATOM    994  HG  LEU A  60     -78.340  25.324  41.907  1.00 45.720          H  
ATOM    995 1HD1 LEU A  60     -75.910  25.218  42.250  1.00 45.720          H  
ATOM    996 2HD1 LEU A  60     -76.691  23.801  42.943  1.00 45.720          H  
ATOM    997 3HD1 LEU A  60     -75.845  23.670  41.410  1.00 45.720          H  
ATOM    998 1HD2 LEU A  60     -76.928  26.279  40.231  1.00 45.720          H  
ATOM    999 2HD2 LEU A  60     -76.923  24.756  39.368  1.00 45.720          H  
ATOM   1000 3HD2 LEU A  60     -78.405  25.625  39.522  1.00 45.720          H  
ATOM   1001  N   GLU A  61     -80.905  23.994  43.021  1.00 26.910          N  
ATOM   1002  CA  GLU A  61     -81.931  23.777  42.001  1.00 26.770          C  
ATOM   1003  C   GLU A  61     -82.158  24.826  40.892  1.00 26.240          C  
ATOM   1004  O   GLU A  61     -83.110  24.693  40.131  1.00 26.370          O  
ATOM   1005  CB  GLU A  61     -83.235  23.482  42.714  1.00 37.530          C  
ATOM   1006  CG  GLU A  61     -83.219  22.128  43.467  1.00 37.530          C  
ATOM   1007  CD  GLU A  61     -84.586  21.661  43.860  1.00 37.530          C  
ATOM   1008  OE1 GLU A  61     -85.281  22.385  44.540  1.00 37.530          O  
ATOM   1009  OE2 GLU A  61     -84.965  20.572  43.423  1.00 37.530          O  
ATOM   1010  H   GLU A  61     -81.175  24.604  43.782  1.00 32.290          H  
ATOM   1011  HA  GLU A  61     -81.701  22.875  41.474  1.00 32.120          H  
ATOM   1012 1HB  GLU A  61     -83.413  24.257  43.456  1.00 45.040          H  
ATOM   1013 2HB  GLU A  61     -84.025  23.526  42.042  1.00 45.040          H  
ATOM   1014 1HG  GLU A  61     -82.736  21.365  42.869  1.00 45.040          H  
ATOM   1015 2HG  GLU A  61     -82.619  22.251  44.368  1.00 45.040          H  
ATOM   1016  N   CYS A  62     -81.319  25.840  40.767  1.00 25.740          N  
ATOM   1017  CA  CYS A  62     -81.494  26.803  39.670  1.00 25.230          C  
ATOM   1018  C   CYS A  62     -81.274  26.088  38.314  1.00 24.460          C  
ATOM   1019  O   CYS A  62     -80.456  25.175  38.226  1.00 24.190          O  
ATOM   1020  CB  CYS A  62     -80.514  27.956  39.837  1.00 35.530          C  
ATOM   1021  SG  CYS A  62     -80.763  28.864  41.341  1.00 35.530          S  
ATOM   1022  H   CYS A  62     -80.579  25.965  41.447  1.00 30.890          H  
ATOM   1023  HA  CYS A  62     -82.512  27.192  39.701  1.00 30.280          H  
ATOM   1024 1HB  CYS A  62     -79.518  27.588  39.851  1.00 42.630          H  
ATOM   1025 2HB  CYS A  62     -80.607  28.646  38.995  1.00 42.630          H  
ATOM   1026  HG  CYS A  62     -82.051  29.141  41.079  1.00 42.630          H  
ATOM   1027  N   LEU A  63     -81.990  26.497  37.253  1.00 24.160          N  
ATOM   1028  CA  LEU A  63     -81.820  25.834  35.947  1.00 23.500          C  
ATOM   1029  C   LEU A  63     -80.806  26.455  34.980  1.00 22.630          C  
ATOM   1030  O   LEU A  63     -79.931  25.747  34.461  1.00 22.400          O  
ATOM   1031  CB  LEU A  63     -83.162  25.764  35.194  1.00 33.160          C  
ATOM   1032  CG  LEU A  63     -84.080  24.537  35.429  1.00 33.160          C  
ATOM   1033  CD1 LEU A  63     -84.542  24.472  36.877  1.00 33.160          C  
ATOM   1034  CD2 LEU A  63     -85.262  24.622  34.464  1.00 33.160          C  
ATOM   1035  H   LEU A  63     -82.659  27.242  37.363  1.00 28.990          H  
ATOM   1036  HA  LEU A  63     -81.490  24.825  36.155  1.00 28.200          H  
ATOM   1037 1HB  LEU A  63     -83.738  26.631  35.456  1.00 39.800          H  
ATOM   1038 2HB  LEU A  63     -82.947  25.814  34.141  1.00 39.800          H  
ATOM   1039  HG  LEU A  63     -83.540  23.643  35.231  1.00 39.800          H  
ATOM   1040 1HD1 LEU A  63     -85.180  23.591  37.005  1.00 39.800          H  
ATOM   1041 2HD1 LEU A  63     -83.687  24.383  37.545  1.00 39.800          H  
ATOM   1042 3HD1 LEU A  63     -85.105  25.365  37.130  1.00 39.800          H  
ATOM   1043 1HD2 LEU A  63     -85.912  23.749  34.602  1.00 39.800          H  
ATOM   1044 2HD2 LEU A  63     -85.836  25.528  34.654  1.00 39.800          H  
ATOM   1045 3HD2 LEU A  63     -84.897  24.635  33.446  1.00 39.800          H  
ATOM   1046  N   LEU A  64     -80.828  27.778  34.778  1.00 22.220          N  
ATOM   1047  CA  LEU A  64     -79.887  28.336  33.793  1.00 21.490          C  
ATOM   1048  C   LEU A  64     -78.445  28.050  34.188  1.00 21.520          C  
ATOM   1049  O   LEU A  64     -77.600  27.764  33.338  1.00 21.310          O  
ATOM   1050  CB  LEU A  64     -80.024  29.870  33.633  1.00 30.380          C  
ATOM   1051  CG  LEU A  64     -81.317  30.437  32.966  1.00 30.380          C  
ATOM   1052  CD1 LEU A  64     -81.290  31.997  33.032  1.00 30.380          C  
ATOM   1053  CD2 LEU A  64     -81.425  29.984  31.518  1.00 30.380          C  
ATOM   1054  H   LEU A  64     -81.540  28.353  35.218  1.00 26.660          H  
ATOM   1055  HA  LEU A  64     -80.065  27.849  32.836  1.00 25.790          H  
ATOM   1056 1HB  LEU A  64     -79.944  30.312  34.619  1.00 36.450          H  
ATOM   1057 2HB  LEU A  64     -79.179  30.220  33.045  1.00 36.450          H  
ATOM   1058  HG  LEU A  64     -82.174  30.082  33.509  1.00 36.450          H  
ATOM   1059 1HD1 LEU A  64     -82.190  32.398  32.576  1.00 36.450          H  
ATOM   1060 2HD1 LEU A  64     -81.241  32.328  34.050  1.00 36.450          H  
ATOM   1061 3HD1 LEU A  64     -80.425  32.373  32.488  1.00 36.450          H  
ATOM   1062 1HD2 LEU A  64     -82.340  30.389  31.086  1.00 36.450          H  
ATOM   1063 2HD2 LEU A  64     -80.565  30.344  30.956  1.00 36.450          H  
ATOM   1064 3HD2 LEU A  64     -81.462  28.907  31.460  1.00 36.450          H  
ATOM   1065  N   THR A  65     -78.166  28.068  35.484  1.00 21.890          N  
ATOM   1066  CA  THR A  65     -76.822  27.868  35.988  1.00 22.090          C  
ATOM   1067  C   THR A  65     -76.330  26.420  35.892  1.00 22.020          C  
ATOM   1068  O   THR A  65     -75.147  26.160  36.076  1.00 22.110          O  
ATOM   1069  CB  THR A  65     -76.713  28.380  37.418  1.00 30.850          C  
ATOM   1070  OG1 THR A  65     -77.663  27.730  38.214  1.00 30.850          O  
ATOM   1071  CG2 THR A  65     -76.960  29.831  37.466  1.00 30.850          C  
ATOM   1072  H   THR A  65     -78.893  28.268  36.155  1.00 26.270          H  
ATOM   1073  HA  THR A  65     -76.160  28.491  35.403  1.00 26.510          H  
ATOM   1074  HB  THR A  65     -75.716  28.178  37.794  1.00 37.020          H  
ATOM   1075  HG1 THR A  65     -77.433  27.849  39.136  1.00 37.020          H  
ATOM   1076 1HG2 THR A  65     -76.856  30.165  38.488  1.00 37.020          H  
ATOM   1077 2HG2 THR A  65     -76.229  30.330  36.853  1.00 37.020          H  
ATOM   1078 3HG2 THR A  65     -77.955  30.063  37.101  1.00 37.020          H  
ATOM   1079  N   HIS A  66     -77.213  25.461  35.598  1.00 21.980          N  
ATOM   1080  CA  HIS A  66     -76.793  24.069  35.436  1.00 22.070          C  
ATOM   1081  C   HIS A  66     -76.708  23.698  33.965  1.00 21.740          C  
ATOM   1082  O   HIS A  66     -76.570  22.531  33.613  1.00 22.070          O  
ATOM   1083  CB  HIS A  66     -77.708  23.084  36.182  1.00 30.860          C  
ATOM   1084  CG  HIS A  66     -77.245  21.632  36.037  1.00 30.860          C  
ATOM   1085  ND1 HIS A  66     -76.026  21.201  36.491  1.00 30.860          N  
ATOM   1086  CD2 HIS A  66     -77.836  20.549  35.476  1.00 30.860          C  
ATOM   1087  CE1 HIS A  66     -75.883  19.917  36.213  1.00 30.860          C  
ATOM   1088  NE2 HIS A  66     -76.968  19.503  35.597  1.00 30.860          N  
ATOM   1089  H   HIS A  66     -78.189  25.695  35.411  1.00 26.380          H  
ATOM   1090  HA  HIS A  66     -75.789  23.943  35.821  1.00 26.480          H  
ATOM   1091 1HB  HIS A  66     -77.735  23.336  37.241  1.00 37.030          H  
ATOM   1092 2HB  HIS A  66     -78.722  23.174  35.805  1.00 37.030          H  
ATOM   1093  HD2 HIS A  66     -78.798  20.506  35.004  1.00 37.030          H  
ATOM   1094  HE1 HIS A  66     -75.010  19.311  36.448  1.00 37.030          H  
ATOM   1095  HE2 HIS A  66     -77.152  18.576  35.247  1.00 37.030          H  
ATOM   1096  N   CYS A  67     -76.770  24.698  33.093  1.00 21.240          N  
ATOM   1097  CA  CYS A  67     -76.754  24.488  31.657  1.00 20.950          C  
ATOM   1098  C   CYS A  67     -78.015  23.756  31.215  1.00 20.420          C  
ATOM   1099  O   CYS A  67     -77.977  22.990  30.250  1.00 20.190          O  
ATOM   1100  CB  CYS A  67     -75.557  23.625  31.195  1.00 29.450          C  
ATOM   1101  SG  CYS A  67     -73.939  24.205  31.723  1.00 29.450          S  
ATOM   1102  H   CYS A  67     -76.881  25.664  33.422  1.00 25.490          H  
ATOM   1103  HA  CYS A  67     -76.720  25.462  31.165  1.00 25.140          H  
ATOM   1104 1HB  CYS A  67     -75.671  22.592  31.499  1.00 35.340          H  
ATOM   1105 2HB  CYS A  67     -75.551  23.613  30.108  1.00 35.340          H  
ATOM   1106  HG  CYS A  67     -74.347  24.516  32.953  1.00 35.340          H  
ATOM   1107  N   ILE A  68     -79.139  23.989  31.896  1.00 20.340          N  
ATOM   1108  CA  ILE A  68     -80.382  23.421  31.446  1.00 19.950          C  
ATOM   1109  C   ILE A  68     -80.749  24.351  30.311  1.00 19.360          C  
ATOM   1110  O   ILE A  68     -80.580  25.563  30.414  1.00 19.320          O  
ATOM   1111  CB  ILE A  68     -81.377  23.207  32.606  1.00 28.090          C  
ATOM   1112  CG1 ILE A  68     -80.733  22.144  33.546  1.00 28.090          C  
ATOM   1113  CG2 ILE A  68     -82.728  22.738  32.118  1.00 28.090          C  
ATOM   1114  CD1 ILE A  68     -81.410  21.928  34.886  1.00 28.090          C  
ATOM   1115  H   ILE A  68     -79.178  24.616  32.706  1.00 24.410          H  
ATOM   1116  HA  ILE A  68     -80.197  22.438  31.018  1.00 23.940          H  
ATOM   1117  HB  ILE A  68     -81.483  24.124  33.164  1.00 33.700          H  
ATOM   1118 1HG1 ILE A  68     -80.720  21.195  33.017  1.00 33.700          H  
ATOM   1119 2HG1 ILE A  68     -79.704  22.440  33.733  1.00 33.700          H  
ATOM   1120 1HG2 ILE A  68     -83.401  22.582  32.952  1.00 33.700          H  
ATOM   1121 2HG2 ILE A  68     -83.133  23.468  31.496  1.00 33.700          H  
ATOM   1122 3HG2 ILE A  68     -82.616  21.807  31.567  1.00 33.700          H  
ATOM   1123 1HD1 ILE A  68     -80.885  21.171  35.457  1.00 33.700          H  
ATOM   1124 2HD1 ILE A  68     -81.397  22.830  35.439  1.00 33.700          H  
ATOM   1125 3HD1 ILE A  68     -82.431  21.596  34.749  1.00 33.700          H  
ATOM   1126  N   LYS A  69     -81.124  23.772  29.191  1.00 19.040          N  
ATOM   1127  CA  LYS A  69     -81.311  24.514  27.952  1.00 18.580          C  
ATOM   1128  C   LYS A  69     -82.129  25.821  27.848  1.00 17.890          C  
ATOM   1129  O   LYS A  69     -81.615  26.708  27.173  1.00 18.040          O  
ATOM   1130  CB  LYS A  69     -81.803  23.544  26.891  1.00 26.200          C  
ATOM   1131  CG  LYS A  69     -80.737  22.571  26.399  1.00 26.200          C  
ATOM   1132  CD  LYS A  69     -81.274  21.613  25.332  1.00 26.200          C  
ATOM   1133  CE  LYS A  69     -80.177  20.681  24.819  1.00 26.200          C  
ATOM   1134  NZ  LYS A  69     -80.684  19.717  23.800  1.00 26.200          N  
ATOM   1135  H   LYS A  69     -81.240  22.770  29.195  1.00 22.850          H  
ATOM   1136  HA  LYS A  69     -80.306  24.799  27.641  1.00 22.300          H  
ATOM   1137 1HB  LYS A  69     -82.630  22.970  27.286  1.00 31.440          H  
ATOM   1138 2HB  LYS A  69     -82.137  24.092  26.034  1.00 31.440          H  
ATOM   1139 1HG  LYS A  69     -79.906  23.136  25.979  1.00 31.440          H  
ATOM   1140 2HG  LYS A  69     -80.362  21.991  27.241  1.00 31.440          H  
ATOM   1141 1HD  LYS A  69     -82.065  21.003  25.762  1.00 31.440          H  
ATOM   1142 2HD  LYS A  69     -81.684  22.179  24.495  1.00 31.440          H  
ATOM   1143 1HE  LYS A  69     -79.386  21.280  24.371  1.00 31.440          H  
ATOM   1144 2HE  LYS A  69     -79.763  20.121  25.658  1.00 31.440          H  
ATOM   1145 1HZ  LYS A  69     -79.926  19.126  23.489  1.00 31.440          H  
ATOM   1146 2HZ  LYS A  69     -81.412  19.144  24.204  1.00 31.440          H  
ATOM   1147 3HZ  LYS A  69     -81.058  20.225  23.009  1.00 31.440          H  
ATOM   1148  N   VAL A  70     -83.326  26.038  28.447  1.00 17.260          N  
ATOM   1149  CA  VAL A  70     -84.150  25.189  29.305  1.00 16.710          C  
ATOM   1150  C   VAL A  70     -85.401  24.767  28.519  1.00 16.330          C  
ATOM   1151  O   VAL A  70     -85.890  25.555  27.710  1.00 16.110          O  
ATOM   1152  CB  VAL A  70     -84.613  26.007  30.567  1.00 23.610          C  
ATOM   1153  CG1 VAL A  70     -83.412  26.491  31.365  1.00 23.610          C  
ATOM   1154  CG2 VAL A  70     -85.464  27.223  30.155  1.00 23.610          C  
ATOM   1155  H   VAL A  70     -83.653  26.988  28.276  1.00 20.710          H  
ATOM   1156  HA  VAL A  70     -83.582  24.328  29.587  1.00 20.050          H  
ATOM   1157  HB  VAL A  70     -85.203  25.372  31.214  1.00 28.340          H  
ATOM   1158 1HG1 VAL A  70     -83.754  27.051  32.233  1.00 28.340          H  
ATOM   1159 2HG1 VAL A  70     -82.820  25.675  31.693  1.00 28.340          H  
ATOM   1160 3HG1 VAL A  70     -82.803  27.136  30.738  1.00 28.340          H  
ATOM   1161 1HG2 VAL A  70     -85.769  27.764  31.050  1.00 28.340          H  
ATOM   1162 2HG2 VAL A  70     -84.875  27.881  29.528  1.00 28.340          H  
ATOM   1163 3HG2 VAL A  70     -86.359  26.913  29.621  1.00 28.340          H  
ATOM   1164  N   PRO A  71     -85.942  23.550  28.730  1.00 16.350          N  
ATOM   1165  CA  PRO A  71     -87.117  23.001  28.062  1.00 16.220          C  
ATOM   1166  C   PRO A  71     -88.369  23.733  28.482  1.00 15.690          C  
ATOM   1167  O   PRO A  71     -88.422  24.263  29.595  1.00 15.610          O  
ATOM   1168  CB  PRO A  71     -87.131  21.547  28.535  1.00 24.330          C  
ATOM   1169  CG  PRO A  71     -86.448  21.582  29.884  1.00 24.330          C  
ATOM   1170  CD  PRO A  71     -85.384  22.654  29.757  1.00 24.330          C  
ATOM   1171  HA  PRO A  71     -87.001  23.070  26.972  1.00 19.460          H  
ATOM   1172 1HB  PRO A  71     -88.153  21.196  28.566  1.00 29.200          H  
ATOM   1173 2HB  PRO A  71     -86.613  20.913  27.812  1.00 29.200          H  
ATOM   1174 1HG  PRO A  71     -87.188  21.817  30.671  1.00 29.200          H  
ATOM   1175 2HG  PRO A  71     -86.034  20.601  30.131  1.00 29.200          H  
ATOM   1176 1HD  PRO A  71     -85.313  23.155  30.718  1.00 29.200          H  
ATOM   1177 2HD  PRO A  71     -84.432  22.210  29.426  1.00 29.200          H  
ATOM   1178  N   MET A  72     -89.377  23.698  27.614  1.00 15.460          N  
ATOM   1179  CA  MET A  72     -90.666  24.343  27.824  1.00 15.100          C  
ATOM   1180  C   MET A  72     -91.630  23.906  26.717  1.00 15.100          C  
ATOM   1181  O   MET A  72     -91.189  23.564  25.618  1.00 15.350          O  
ATOM   1182  CB  MET A  72     -90.439  25.856  27.747  1.00 21.280          C  
ATOM   1183  CG  MET A  72     -91.629  26.733  28.005  1.00 21.280          C  
ATOM   1184  SD  MET A  72     -91.204  28.467  27.903  1.00 21.280          S  
ATOM   1185  CE  MET A  72     -91.109  28.692  26.104  1.00 21.280          C  
ATOM   1186  H   MET A  72     -89.226  23.224  26.728  1.00 18.550          H  
ATOM   1187  HA  MET A  72     -91.077  24.049  28.791  1.00 18.120          H  
ATOM   1188 1HB  MET A  72     -89.670  26.149  28.461  1.00 25.540          H  
ATOM   1189 2HB  MET A  72     -90.052  26.085  26.762  1.00 25.540          H  
ATOM   1190 1HG  MET A  72     -92.412  26.538  27.281  1.00 25.540          H  
ATOM   1191 2HG  MET A  72     -92.026  26.530  28.997  1.00 25.540          H  
ATOM   1192 1HE  MET A  72     -90.889  29.732  25.884  1.00 25.540          H  
ATOM   1193 2HE  MET A  72     -90.326  28.063  25.688  1.00 25.540          H  
ATOM   1194 3HE  MET A  72     -92.061  28.429  25.647  1.00 25.540          H  
ATOM   1195  N   LEU A  73     -92.941  23.906  26.990  1.00 14.960          N  
ATOM   1196  CA  LEU A  73     -93.894  23.538  25.935  1.00 15.070          C  
ATOM   1197  C   LEU A  73     -94.821  24.667  25.511  1.00 14.970          C  
ATOM   1198  O   LEU A  73     -95.329  25.441  26.331  1.00 14.730          O  
ATOM   1199  CB  LEU A  73     -94.744  22.348  26.391  1.00 21.050          C  
ATOM   1200  CG  LEU A  73     -93.973  21.071  26.769  1.00 21.050          C  
ATOM   1201  CD1 LEU A  73     -94.930  20.054  27.312  1.00 21.050          C  
ATOM   1202  CD2 LEU A  73     -93.236  20.476  25.545  1.00 21.050          C  
ATOM   1203  H   LEU A  73     -93.282  24.199  27.915  1.00 17.950          H  
ATOM   1204  HA  LEU A  73     -93.335  23.255  25.045  1.00 18.080          H  
ATOM   1205 1HB  LEU A  73     -95.314  22.663  27.262  1.00 25.260          H  
ATOM   1206 2HB  LEU A  73     -95.438  22.098  25.592  1.00 25.260          H  
ATOM   1207  HG  LEU A  73     -93.264  21.319  27.546  1.00 25.260          H  
ATOM   1208 1HD1 LEU A  73     -94.375  19.172  27.600  1.00 25.260          H  
ATOM   1209 2HD1 LEU A  73     -95.436  20.447  28.173  1.00 25.260          H  
ATOM   1210 3HD1 LEU A  73     -95.661  19.787  26.552  1.00 25.260          H  
ATOM   1211 1HD2 LEU A  73     -92.704  19.577  25.838  1.00 25.260          H  
ATOM   1212 2HD2 LEU A  73     -93.959  20.224  24.764  1.00 25.260          H  
ATOM   1213 3HD2 LEU A  73     -92.520  21.189  25.151  1.00 25.260          H  
ATOM   1214  N   VAL A  74     -95.109  24.720  24.217  1.00 15.280          N  
ATOM   1215  CA  VAL A  74     -96.011  25.742  23.702  1.00 15.370          C  
ATOM   1216  C   VAL A  74     -97.285  25.116  23.120  1.00 15.800          C  
ATOM   1217  O   VAL A  74     -97.228  24.219  22.282  1.00 16.220          O  
ATOM   1218  CB  VAL A  74     -95.276  26.601  22.643  1.00 21.480          C  
ATOM   1219  CG1 VAL A  74     -96.228  27.707  22.089  1.00 21.480          C  
ATOM   1220  CG2 VAL A  74     -93.985  27.197  23.271  1.00 21.480          C  
ATOM   1221  H   VAL A  74     -94.645  24.051  23.588  1.00 18.340          H  
ATOM   1222  HA  VAL A  74     -96.304  26.400  24.521  1.00 18.440          H  
ATOM   1223  HB  VAL A  74     -94.991  25.968  21.810  1.00 25.780          H  
ATOM   1224 1HG1 VAL A  74     -95.709  28.293  21.336  1.00 25.780          H  
ATOM   1225 2HG1 VAL A  74     -97.109  27.259  21.643  1.00 25.780          H  
ATOM   1226 3HG1 VAL A  74     -96.540  28.364  22.904  1.00 25.780          H  
ATOM   1227 1HG2 VAL A  74     -93.453  27.784  22.528  1.00 25.780          H  
ATOM   1228 2HG2 VAL A  74     -94.239  27.822  24.108  1.00 25.780          H  
ATOM   1229 3HG2 VAL A  74     -93.336  26.393  23.617  1.00 25.780          H  
ATOM   1230  N   LEU A  75     -98.433  25.577  23.620  1.00 15.810          N  
ATOM   1231  CA  LEU A  75     -99.776  25.121  23.235  1.00 16.350          C  
ATOM   1232  C   LEU A  75    -100.497  26.072  22.284  1.00 16.640          C  
ATOM   1233  O   LEU A  75    -100.751  27.234  22.600  1.00 16.470          O  
ATOM   1234  CB  LEU A  75    -100.622  24.925  24.513  1.00 22.670          C  
ATOM   1235  CG  LEU A  75    -100.278  23.736  25.427  1.00 22.670          C  
ATOM   1236  CD1 LEU A  75    -101.028  23.866  26.775  1.00 22.670          C  
ATOM   1237  CD2 LEU A  75    -100.757  22.456  24.716  1.00 22.670          C  
ATOM   1238  H   LEU A  75     -98.374  26.336  24.302  1.00 18.970          H  
ATOM   1239  HA  LEU A  75     -99.672  24.176  22.712  1.00 19.620          H  
ATOM   1240 1HB  LEU A  75    -100.498  25.821  25.111  1.00 27.210          H  
ATOM   1241 2HB  LEU A  75    -101.661  24.852  24.250  1.00 27.210          H  
ATOM   1242  HG  LEU A  75     -99.205  23.692  25.615  1.00 27.210          H  
ATOM   1243 1HD1 LEU A  75    -100.806  23.004  27.409  1.00 27.210          H  
ATOM   1244 2HD1 LEU A  75    -100.710  24.774  27.281  1.00 27.210          H  
ATOM   1245 3HD1 LEU A  75    -102.081  23.916  26.594  1.00 27.210          H  
ATOM   1246 1HD2 LEU A  75    -100.548  21.615  25.328  1.00 27.210          H  
ATOM   1247 2HD2 LEU A  75    -101.830  22.515  24.543  1.00 27.210          H  
ATOM   1248 3HD2 LEU A  75    -100.254  22.337  23.771  1.00 27.210          H  
ATOM   1249  N   ASP A  76    -100.889  25.563  21.116  1.00 17.190          N  
ATOM   1250  CA  ASP A  76    -101.536  26.396  20.105  1.00 17.590          C  
ATOM   1251  C   ASP A  76    -102.893  27.046  20.440  1.00 17.760          C  
ATOM   1252  O   ASP A  76    -103.129  28.166  20.007  1.00 17.910          O  
ATOM   1253  CB  ASP A  76    -101.743  25.615  18.807  1.00 24.470          C  
ATOM   1254  CG  ASP A  76    -102.203  26.511  17.645  1.00 24.470          C  
ATOM   1255  OD1 ASP A  76    -101.426  27.347  17.199  1.00 24.470          O  
ATOM   1256  OD2 ASP A  76    -103.315  26.340  17.209  1.00 24.470          O  
ATOM   1257  H   ASP A  76    -100.661  24.589  20.900  1.00 20.630          H  
ATOM   1258  HA  ASP A  76    -100.844  27.206  19.883  1.00 21.110          H  
ATOM   1259 1HB  ASP A  76    -100.836  25.097  18.547  1.00 29.360          H  
ATOM   1260 2HB  ASP A  76    -102.495  24.852  18.943  1.00 29.360          H  
ATOM   1261  N   PRO A  77    -103.837  26.406  21.155  1.00 17.890          N  
ATOM   1262  CA  PRO A  77    -105.132  27.003  21.405  1.00 18.130          C  
ATOM   1263  C   PRO A  77    -104.979  28.288  22.189  1.00 17.840          C  
ATOM   1264  O   PRO A  77    -104.114  28.390  23.058  1.00 17.490          O  
ATOM   1265  CB  PRO A  77    -105.835  25.942  22.259  1.00 27.200          C  
ATOM   1266  CG  PRO A  77    -105.120  24.635  21.926  1.00 27.200          C  
ATOM   1267  CD  PRO A  77    -103.678  25.039  21.703  1.00 27.200          C  
ATOM   1268  HA  PRO A  77    -105.648  27.177  20.454  1.00 21.760          H  
ATOM   1269 1HB  PRO A  77    -105.757  26.227  23.312  1.00 32.630          H  
ATOM   1270 2HB  PRO A  77    -106.907  25.917  22.016  1.00 32.630          H  
ATOM   1271 1HG  PRO A  77    -105.233  23.923  22.760  1.00 32.630          H  
ATOM   1272 2HG  PRO A  77    -105.571  24.156  21.038  1.00 32.630          H  
ATOM   1273 1HD  PRO A  77    -103.175  25.082  22.660  1.00 32.630          H  
ATOM   1274 2HD  PRO A  77    -103.217  24.340  21.009  1.00 32.630          H  
ATOM   1275  N   ALA A  78    -105.819  29.270  21.925  1.00 18.080          N  
ATOM   1276  CA  ALA A  78    -105.755  30.453  22.756  1.00 18.160          C  
ATOM   1277  C   ALA A  78    -106.443  30.096  24.045  1.00 18.300          C  
ATOM   1278  O   ALA A  78    -107.418  29.335  24.031  1.00 18.930          O  
ATOM   1279  CB  ALA A  78    -106.422  31.647  22.109  1.00 25.390          C  
ATOM   1280  H   ALA A  78    -106.500  29.190  21.183  1.00 21.700          H  
ATOM   1281  HA  ALA A  78    -104.707  30.692  22.961  1.00 21.790          H  
ATOM   1282 1HB  ALA A  78    -106.359  32.496  22.784  1.00 30.470          H  
ATOM   1283 2HB  ALA A  78    -105.906  31.876  21.175  1.00 30.470          H  
ATOM   1284 3HB  ALA A  78    -107.465  31.413  21.909  1.00 30.470          H  
ATOM   1285  N   LEU A  79    -105.995  30.647  25.150  1.00 17.840          N  
ATOM   1286  CA  LEU A  79    -106.677  30.423  26.404  1.00 18.030          C  
ATOM   1287  C   LEU A  79    -107.357  31.715  26.821  1.00 18.350          C  
ATOM   1288  O   LEU A  79    -106.886  32.789  26.437  1.00 18.140          O  
ATOM   1289  CB  LEU A  79    -105.717  29.923  27.484  1.00 25.170          C  
ATOM   1290  CG  LEU A  79    -105.442  28.364  27.559  1.00 25.170          C  
ATOM   1291  CD1 LEU A  79    -104.855  27.813  26.226  1.00 25.170          C  
ATOM   1292  CD2 LEU A  79    -104.485  28.133  28.706  1.00 25.170          C  
ATOM   1293  H   LEU A  79    -105.171  31.237  25.120  1.00 21.410          H  
ATOM   1294  HA  LEU A  79    -107.395  29.639  26.240  1.00 21.640          H  
ATOM   1295 1HB  LEU A  79    -104.755  30.406  27.319  1.00 30.200          H  
ATOM   1296 2HB  LEU A  79    -106.089  30.248  28.462  1.00 30.200          H  
ATOM   1297  HG  LEU A  79    -106.370  27.831  27.759  1.00 30.200          H  
ATOM   1298 1HD1 LEU A  79    -104.649  26.768  26.314  1.00 30.200          H  
ATOM   1299 2HD1 LEU A  79    -105.555  27.951  25.420  1.00 30.200          H  
ATOM   1300 3HD1 LEU A  79    -103.944  28.314  25.970  1.00 30.200          H  
ATOM   1301 1HD2 LEU A  79    -104.282  27.065  28.805  1.00 30.200          H  
ATOM   1302 2HD2 LEU A  79    -103.556  28.664  28.520  1.00 30.200          H  
ATOM   1303 3HD2 LEU A  79    -104.926  28.505  29.625  1.00 30.200          H  
ATOM   1304  N   PRO A  80    -108.494  31.659  27.535  1.00 18.980          N  
ATOM   1305  CA  PRO A  80    -109.181  32.798  28.102  1.00 19.390          C  
ATOM   1306  C   PRO A  80    -108.276  33.559  29.066  1.00 18.920          C  
ATOM   1307  O   PRO A  80    -107.424  32.983  29.745  1.00 18.450          O  
ATOM   1308  CB  PRO A  80    -110.362  32.155  28.841  1.00 29.090          C  
ATOM   1309  CG  PRO A  80    -110.597  30.844  28.130  1.00 29.090          C  
ATOM   1310  CD  PRO A  80    -109.230  30.379  27.674  1.00 29.090          C  
ATOM   1311  HA  PRO A  80    -109.528  33.454  27.295  1.00 23.270          H  
ATOM   1312 1HB  PRO A  80    -110.144  32.051  29.893  1.00 34.900          H  
ATOM   1313 2HB  PRO A  80    -111.237  32.819  28.783  1.00 34.900          H  
ATOM   1314 1HG  PRO A  80    -111.072  30.128  28.826  1.00 34.900          H  
ATOM   1315 2HG  PRO A  80    -111.298  30.986  27.298  1.00 34.900          H  
ATOM   1316 1HD  PRO A  80    -108.746  29.709  28.379  1.00 34.900          H  
ATOM   1317 2HD  PRO A  80    -109.406  29.910  26.694  1.00 34.900          H  
ATOM   1318  N   ALA A  81    -108.502  34.864  29.127  1.00 19.190          N  
ATOM   1319  CA  ALA A  81    -107.754  35.781  29.983  1.00 18.950          C  
ATOM   1320  C   ALA A  81    -107.680  35.348  31.443  1.00 19.090          C  
ATOM   1321  O   ALA A  81    -106.694  35.629  32.124  1.00 18.830          O  
ATOM   1322  CB  ALA A  81    -108.382  37.158  29.912  1.00 26.630          C  
ATOM   1323  H   ALA A  81    -109.219  35.251  28.531  1.00 23.030          H  
ATOM   1324  HA  ALA A  81    -106.738  35.832  29.598  1.00 22.740          H  
ATOM   1325 1HB  ALA A  81    -107.796  37.853  30.513  1.00 31.950          H  
ATOM   1326 2HB  ALA A  81    -108.397  37.498  28.877  1.00 31.950          H  
ATOM   1327 3HB  ALA A  81    -109.399  37.114  30.296  1.00 31.950          H  
ATOM   1328  N   ASN A  82    -108.729  34.708  31.952  1.00 19.620          N  
ATOM   1329  CA  ASN A  82    -108.794  34.339  33.349  1.00 19.960          C  
ATOM   1330  C   ASN A  82    -108.330  32.930  33.707  1.00 19.620          C  
ATOM   1331  O   ASN A  82    -108.632  32.472  34.807  1.00 20.020          O  
ATOM   1332  CB  ASN A  82    -110.207  34.555  33.834  1.00 27.810          C  
ATOM   1333  CG  ASN A  82    -111.149  33.680  33.097  1.00 27.810          C  
ATOM   1334  OD1 ASN A  82    -110.853  33.317  31.947  1.00 27.810          O  
ATOM   1335  ND2 ASN A  82    -112.257  33.334  33.697  1.00 27.810          N  
ATOM   1336  H   ASN A  82    -109.532  34.469  31.374  1.00 23.540          H  
ATOM   1337  HA  ASN A  82    -108.144  35.022  33.896  1.00 23.950          H  
ATOM   1338 1HB  ASN A  82    -110.274  34.345  34.902  1.00 33.370          H  
ATOM   1339 2HB  ASN A  82    -110.491  35.595  33.679  1.00 33.370          H  
ATOM   1340 1HD2 ASN A  82    -112.916  32.744  33.230  1.00 33.370          H  
ATOM   1341 2HD2 ASN A  82    -112.444  33.656  34.624  1.00 33.370          H  
ATOM   1342  N   ILE A  83    -107.606  32.246  32.823  1.00 18.970          N  
ATOM   1343  CA  ILE A  83    -107.093  30.920  33.183  1.00 18.730          C  
ATOM   1344  C   ILE A  83    -105.669  31.028  33.697  1.00 18.310          C  
ATOM   1345  O   ILE A  83    -104.767  31.385  32.939  1.00 17.720          O  
ATOM   1346  CB  ILE A  83    -107.090  29.961  31.958  1.00 26.320          C  
ATOM   1347  CG1 ILE A  83    -108.486  29.871  31.351  1.00 26.320          C  
ATOM   1348  CG2 ILE A  83    -106.512  28.552  32.276  1.00 26.320          C  
ATOM   1349  CD1 ILE A  83    -109.614  29.421  32.275  1.00 26.320          C  
ATOM   1350  H   ILE A  83    -107.409  32.653  31.901  1.00 22.760          H  
ATOM   1351  HA  ILE A  83    -107.698  30.505  33.988  1.00 22.480          H  
ATOM   1352  HB  ILE A  83    -106.457  30.418  31.193  1.00 31.580          H  
ATOM   1353 1HG1 ILE A  83    -108.724  30.835  30.963  1.00 31.580          H  
ATOM   1354 2HG1 ILE A  83    -108.443  29.168  30.533  1.00 31.580          H  
ATOM   1355 1HG2 ILE A  83    -106.499  27.955  31.370  1.00 31.580          H  
ATOM   1356 2HG2 ILE A  83    -105.490  28.643  32.659  1.00 31.580          H  
ATOM   1357 3HG2 ILE A  83    -107.117  28.060  32.997  1.00 31.580          H  
ATOM   1358 1HD1 ILE A  83    -110.543  29.403  31.708  1.00 31.580          H  
ATOM   1359 2HD1 ILE A  83    -109.414  28.426  32.668  1.00 31.580          H  
ATOM   1360 3HD1 ILE A  83    -109.725  30.121  33.104  1.00 31.580          H  
ATOM   1361  N   THR A  84    -105.452  30.663  34.963  1.00 18.670          N  
ATOM   1362  CA  THR A  84    -104.107  30.728  35.535  1.00 18.430          C  
ATOM   1363  C   THR A  84    -103.560  29.326  35.816  1.00 18.270          C  
ATOM   1364  O   THR A  84    -104.136  28.311  35.407  1.00 18.440          O  
ATOM   1365  CB  THR A  84    -104.002  31.632  36.790  1.00 25.900          C  
ATOM   1366  OG1 THR A  84    -102.603  31.809  37.097  1.00 25.900          O  
ATOM   1367  CG2 THR A  84    -104.703  31.035  38.004  1.00 25.900          C  
ATOM   1368  H   THR A  84    -106.256  30.379  35.551  1.00 22.400          H  
ATOM   1369  HA  THR A  84    -103.450  31.188  34.800  1.00 22.120          H  
ATOM   1370  HB  THR A  84    -104.447  32.603  36.566  1.00 31.080          H  
ATOM   1371  HG1 THR A  84    -102.212  32.424  36.451  1.00 31.080          H  
ATOM   1372 1HG2 THR A  84    -104.593  31.711  38.849  1.00 31.080          H  
ATOM   1373 2HG2 THR A  84    -105.758  30.906  37.782  1.00 31.080          H  
ATOM   1374 3HG2 THR A  84    -104.277  30.091  38.260  1.00 31.080          H  
ATOM   1375  N   LEU A  85    -102.438  29.256  36.516  1.00 18.080          N  
ATOM   1376  CA  LEU A  85    -101.766  27.985  36.794  1.00 18.040          C  
ATOM   1377  C   LEU A  85    -102.685  26.912  37.389  1.00 18.880          C  
ATOM   1378  O   LEU A  85    -102.582  25.743  37.026  1.00 19.000          O  
ATOM   1379  CB  LEU A  85    -100.591  28.237  37.747  1.00 25.270          C  
ATOM   1380  CG  LEU A  85     -99.700  27.026  38.148  1.00 25.270          C  
ATOM   1381  CD1 LEU A  85     -99.001  26.435  36.917  1.00 25.270          C  
ATOM   1382  CD2 LEU A  85     -98.677  27.508  39.155  1.00 25.270          C  
ATOM   1383  H   LEU A  85    -102.047  30.134  36.846  1.00 21.700          H  
ATOM   1384  HA  LEU A  85    -101.387  27.601  35.858  1.00 21.650          H  
ATOM   1385 1HB  LEU A  85     -99.937  28.979  37.287  1.00 30.330          H  
ATOM   1386 2HB  LEU A  85    -100.988  28.664  38.669  1.00 30.330          H  
ATOM   1387  HG  LEU A  85    -100.311  26.241  38.598  1.00 30.330          H  
ATOM   1388 1HD1 LEU A  85     -98.379  25.605  37.226  1.00 30.330          H  
ATOM   1389 2HD1 LEU A  85     -99.734  26.076  36.200  1.00 30.330          H  
ATOM   1390 3HD1 LEU A  85     -98.389  27.195  36.463  1.00 30.330          H  
ATOM   1391 1HD2 LEU A  85     -98.039  26.672  39.454  1.00 30.330          H  
ATOM   1392 2HD2 LEU A  85     -98.060  28.287  38.709  1.00 30.330          H  
ATOM   1393 3HD2 LEU A  85     -99.186  27.907  40.031  1.00 30.330          H  
ATOM   1394  N   LYS A  86    -103.581  27.297  38.300  1.00 19.560          N  
ATOM   1395  CA  LYS A  86    -104.490  26.354  38.954  1.00 20.450          C  
ATOM   1396  C   LYS A  86    -105.655  25.907  38.065  1.00 20.720          C  
ATOM   1397  O   LYS A  86    -106.348  24.945  38.395  1.00 21.440          O  
ATOM   1398  CB  LYS A  86    -105.090  26.958  40.235  1.00 28.270          C  
ATOM   1399  CG  LYS A  86    -106.180  28.037  39.993  1.00 28.270          C  
ATOM   1400  CD  LYS A  86    -106.709  28.639  41.288  1.00 28.270          C  
ATOM   1401  CE  LYS A  86    -107.709  29.808  41.028  1.00 28.270          C  
ATOM   1402  NZ  LYS A  86    -109.012  29.368  40.384  1.00 28.270          N  
ATOM   1403  H   LYS A  86    -103.616  28.271  38.557  1.00 23.470          H  
ATOM   1404  HA  LYS A  86    -103.918  25.463  39.219  1.00 24.540          H  
ATOM   1405 1HB  LYS A  86    -105.542  26.163  40.828  1.00 33.930          H  
ATOM   1406 2HB  LYS A  86    -104.297  27.403  40.832  1.00 33.930          H  
ATOM   1407 1HG  LYS A  86    -105.813  28.813  39.352  1.00 33.930          H  
ATOM   1408 2HG  LYS A  86    -107.026  27.568  39.497  1.00 33.930          H  
ATOM   1409 1HD  LYS A  86    -107.218  27.864  41.860  1.00 33.930          H  
ATOM   1410 2HD  LYS A  86    -105.876  29.016  41.879  1.00 33.930          H  
ATOM   1411 1HE  LYS A  86    -107.934  30.280  41.981  1.00 33.930          H  
ATOM   1412 2HE  LYS A  86    -107.231  30.541  40.376  1.00 33.930          H  
ATOM   1413 1HZ  LYS A  86    -109.603  30.171  40.255  1.00 33.930          H  
ATOM   1414 2HZ  LYS A  86    -108.857  28.934  39.449  1.00 33.930          H  
ATOM   1415 3HZ  LYS A  86    -109.478  28.704  40.973  1.00 33.930          H  
ATOM   1416  N   ASP A  87    -105.928  26.655  36.993  1.00 20.200          N  
ATOM   1417  CA  ASP A  87    -107.093  26.413  36.152  1.00 20.460          C  
ATOM   1418  C   ASP A  87    -106.719  25.626  34.906  1.00 19.890          C  
ATOM   1419  O   ASP A  87    -107.479  24.780  34.433  1.00 20.270          O  
ATOM   1420  CB  ASP A  87    -107.693  27.738  35.725  1.00 28.540          C  
ATOM   1421  CG  ASP A  87    -108.109  28.616  36.864  1.00 28.540          C  
ATOM   1422  OD1 ASP A  87    -108.834  28.208  37.768  1.00 28.540          O  
ATOM   1423  OD2 ASP A  87    -107.678  29.752  36.819  1.00 28.540          O  
ATOM   1424  H   ASP A  87    -105.277  27.387  36.727  1.00 24.240          H  
ATOM   1425  HA  ASP A  87    -107.829  25.843  36.722  1.00 24.550          H  
ATOM   1426 1HB  ASP A  87    -106.946  28.274  35.175  1.00 34.250          H  
ATOM   1427 2HB  ASP A  87    -108.547  27.572  35.070  1.00 34.250          H  
ATOM   1428  N   LEU A  88    -105.505  25.864  34.402  1.00 19.030          N  
ATOM   1429  CA  LEU A  88    -105.024  25.235  33.179  1.00 18.450          C  
ATOM   1430  C   LEU A  88    -105.172  23.702  33.164  1.00 18.880          C  
ATOM   1431  O   LEU A  88    -105.659  23.195  32.153  1.00 18.870          O  
ATOM   1432  CB  LEU A  88    -103.585  25.729  32.849  1.00 26.060          C  
ATOM   1433  CG  LEU A  88    -102.928  25.176  31.536  1.00 26.060          C  
ATOM   1434  CD1 LEU A  88    -102.068  26.237  30.904  1.00 26.060          C  
ATOM   1435  CD2 LEU A  88    -102.019  23.953  31.863  1.00 26.060          C  
ATOM   1436  H   LEU A  88    -104.929  26.586  34.841  1.00 22.840          H  
ATOM   1437  HA  LEU A  88    -105.647  25.607  32.367  1.00 22.140          H  
ATOM   1438 1HB  LEU A  88    -103.634  26.816  32.750  1.00 31.270          H  
ATOM   1439 2HB  LEU A  88    -102.916  25.523  33.671  1.00 31.270          H  
ATOM   1440  HG  LEU A  88    -103.687  24.903  30.850  1.00 31.270          H  
ATOM   1441 1HD1 LEU A  88    -101.617  25.851  29.986  1.00 31.270          H  
ATOM   1442 2HD1 LEU A  88    -102.676  27.100  30.670  1.00 31.270          H  
ATOM   1443 3HD1 LEU A  88    -101.305  26.527  31.571  1.00 31.270          H  
ATOM   1444 1HD2 LEU A  88    -101.567  23.598  30.938  1.00 31.270          H  
ATOM   1445 2HD2 LEU A  88    -101.235  24.249  32.558  1.00 31.270          H  
ATOM   1446 3HD2 LEU A  88    -102.594  23.144  32.310  1.00 31.270          H  
ATOM   1447  N   PRO A  89    -104.873  22.937  34.245  1.00 19.380          N  
ATOM   1448  CA  PRO A  89    -104.983  21.487  34.332  1.00 19.910          C  
ATOM   1449  C   PRO A  89    -106.398  20.953  34.060  1.00 20.660          C  
ATOM   1450  O   PRO A  89    -106.567  19.754  33.869  1.00 21.070          O  
ATOM   1451  CB  PRO A  89    -104.569  21.200  35.775  1.00 29.870          C  
ATOM   1452  CG  PRO A  89    -103.699  22.368  36.153  1.00 29.870          C  
ATOM   1453  CD  PRO A  89    -104.321  23.526  35.493  1.00 29.870          C  
ATOM   1454  HA  PRO A  89    -104.260  21.043  33.635  1.00 23.890          H  
ATOM   1455 1HB  PRO A  89    -105.472  21.126  36.406  1.00 35.840          H  
ATOM   1456 2HB  PRO A  89    -104.063  20.236  35.831  1.00 35.840          H  
ATOM   1457 1HG  PRO A  89    -103.646  22.485  37.247  1.00 35.840          H  
ATOM   1458 2HG  PRO A  89    -102.688  22.243  35.794  1.00 35.840          H  
ATOM   1459 1HD  PRO A  89    -105.111  23.874  36.152  1.00 35.840          H  
ATOM   1460 2HD  PRO A  89    -103.564  24.268  35.314  1.00 35.840          H  
ATOM   1461  N   SER A  90    -107.434  21.801  34.111  1.00 20.960          N  
ATOM   1462  CA  SER A  90    -108.783  21.307  33.845  1.00 21.760          C  
ATOM   1463  C   SER A  90    -109.038  21.232  32.344  1.00 21.420          C  
ATOM   1464  O   SER A  90    -110.008  20.620  31.893  1.00 22.050          O  
ATOM   1465  CB  SER A  90    -109.832  22.204  34.482  1.00 30.140          C  
ATOM   1466  OG  SER A  90    -109.775  22.167  35.887  1.00 30.140          O  
ATOM   1467  H   SER A  90    -107.328  22.803  34.297  1.00 25.150          H  
ATOM   1468  HA  SER A  90    -108.876  20.304  34.262  1.00 26.110          H  
ATOM   1469 1HB  SER A  90    -109.676  23.227  34.139  1.00 36.170          H  
ATOM   1470 2HB  SER A  90    -110.820  21.897  34.148  1.00 36.170          H  
ATOM   1471  HG  SER A  90    -110.477  22.746  36.195  1.00 36.170          H  
ATOM   1472  N   LEU A  91    -108.179  21.890  31.572  1.00 20.470          N  
ATOM   1473  CA  LEU A  91    -108.276  21.936  30.123  1.00 20.100          C  
ATOM   1474  C   LEU A  91    -107.133  21.117  29.517  1.00 19.680          C  
ATOM   1475  O   LEU A  91    -107.285  20.447  28.493  1.00 19.870          O  
ATOM   1476  CB  LEU A  91    -108.167  23.399  29.667  1.00 28.290          C  
ATOM   1477  CG  LEU A  91    -109.225  24.408  30.175  1.00 28.290          C  
ATOM   1478  CD1 LEU A  91    -108.836  25.824  29.663  1.00 28.290          C  
ATOM   1479  CD2 LEU A  91    -110.617  24.004  29.699  1.00 28.290          C  
ATOM   1480  H   LEU A  91    -107.394  22.365  32.009  1.00 24.560          H  
ATOM   1481  HA  LEU A  91    -109.216  21.495  29.805  1.00 24.120          H  
ATOM   1482 1HB  LEU A  91    -107.234  23.771  30.040  1.00 33.950          H  
ATOM   1483 2HB  LEU A  91    -108.151  23.428  28.579  1.00 33.950          H  
ATOM   1484  HG  LEU A  91    -109.213  24.429  31.268  1.00 33.950          H  
ATOM   1485 1HD1 LEU A  91    -109.560  26.555  30.030  1.00 33.950          H  
ATOM   1486 2HD1 LEU A  91    -107.842  26.087  30.032  1.00 33.950          H  
ATOM   1487 3HD1 LEU A  91    -108.832  25.836  28.574  1.00 33.950          H  
ATOM   1488 1HD2 LEU A  91    -111.348  24.725  30.063  1.00 33.950          H  
ATOM   1489 2HD2 LEU A  91    -110.642  23.982  28.609  1.00 33.950          H  
ATOM   1490 3HD2 LEU A  91    -110.872  23.018  30.086  1.00 33.950          H  
ATOM   1491  N   TYR A  92    -105.981  21.186  30.185  1.00 19.200          N  
ATOM   1492  CA  TYR A  92    -104.719  20.583  29.785  1.00 18.800          C  
ATOM   1493  C   TYR A  92    -104.116  19.735  30.907  1.00 19.080          C  
ATOM   1494  O   TYR A  92    -103.040  20.075  31.387  1.00 18.560          O  
ATOM   1495  CB  TYR A  92    -103.748  21.680  29.359  1.00 26.480          C  
ATOM   1496  CG  TYR A  92    -104.286  22.487  28.258  1.00 26.480          C  
ATOM   1497  CD1 TYR A  92    -104.942  23.647  28.552  1.00 26.480          C  
ATOM   1498  CD2 TYR A  92    -104.154  22.075  26.948  1.00 26.480          C  
ATOM   1499  CE1 TYR A  92    -105.489  24.393  27.579  1.00 26.480          C  
ATOM   1500  CE2 TYR A  92    -104.702  22.854  25.959  1.00 26.480          C  
ATOM   1501  CZ  TYR A  92    -105.373  23.993  26.280  1.00 26.480          C  
ATOM   1502  OH  TYR A  92    -105.939  24.736  25.303  1.00 26.480          O  
ATOM   1503  H   TYR A  92    -105.960  21.763  31.022  1.00 23.040          H  
ATOM   1504  HA  TYR A  92    -104.892  19.950  28.918  1.00 22.560          H  
ATOM   1505 1HB  TYR A  92    -103.559  22.330  30.193  1.00 31.780          H  
ATOM   1506 2HB  TYR A  92    -102.815  21.258  29.042  1.00 31.780          H  
ATOM   1507  HD1 TYR A  92    -105.050  23.955  29.574  1.00 31.780          H  
ATOM   1508  HD2 TYR A  92    -103.626  21.153  26.702  1.00 31.780          H  
ATOM   1509  HE1 TYR A  92    -106.029  25.301  27.831  1.00 31.780          H  
ATOM   1510  HE2 TYR A  92    -104.615  22.571  24.929  1.00 31.780          H  
ATOM   1511  HH  TYR A  92    -106.370  25.505  25.694  1.00 31.780          H  
ATOM   1512  N   PRO A  93    -104.784  18.677  31.398  1.00 19.950          N  
ATOM   1513  CA  PRO A  93    -104.401  17.907  32.580  1.00 20.370          C  
ATOM   1514  C   PRO A  93    -103.005  17.281  32.541  1.00 19.910          C  
ATOM   1515  O   PRO A  93    -102.404  17.072  33.595  1.00 19.900          O  
ATOM   1516  CB  PRO A  93    -105.492  16.826  32.634  1.00 30.550          C  
ATOM   1517  CG  PRO A  93    -106.060  16.756  31.224  1.00 30.550          C  
ATOM   1518  CD  PRO A  93    -105.998  18.171  30.721  1.00 30.550          C  
ATOM   1519  HA  PRO A  93    -104.482  18.553  33.464  1.00 24.440          H  
ATOM   1520 1HB  PRO A  93    -105.062  15.872  32.972  1.00 36.670          H  
ATOM   1521 2HB  PRO A  93    -106.254  17.115  33.378  1.00 36.670          H  
ATOM   1522 1HG  PRO A  93    -105.486  16.055  30.606  1.00 36.670          H  
ATOM   1523 2HG  PRO A  93    -107.094  16.375  31.258  1.00 36.670          H  
ATOM   1524 1HD  PRO A  93    -105.914  18.167  29.631  1.00 36.670          H  
ATOM   1525 2HD  PRO A  93    -106.886  18.726  31.073  1.00 36.670          H  
ATOM   1526  N   SER A  94    -102.432  17.030  31.361  1.00 19.550          N  
ATOM   1527  CA  SER A  94    -101.089  16.453  31.341  1.00 19.260          C  
ATOM   1528  C   SER A  94    -100.042  17.485  31.812  1.00 18.420          C  
ATOM   1529  O   SER A  94     -98.920  17.135  32.180  1.00 18.270          O  
ATOM   1530  CB  SER A  94    -100.749  15.940  29.957  1.00 27.080          C  
ATOM   1531  OG  SER A  94    -100.626  16.991  29.056  1.00 27.080          O  
ATOM   1532  H   SER A  94    -102.893  17.184  30.476  1.00 23.460          H  
ATOM   1533  HA  SER A  94    -101.068  15.607  32.029  1.00 23.110          H  
ATOM   1534 1HB  SER A  94     -99.830  15.371  29.996  1.00 32.500          H  
ATOM   1535 2HB  SER A  94    -101.529  15.264  29.615  1.00 32.500          H  
ATOM   1536  HG  SER A  94     -99.955  16.708  28.372  1.00 32.500          H  
ATOM   1537  N   PHE A  95    -100.450  18.757  31.877  1.00 17.980          N  
ATOM   1538  CA  PHE A  95     -99.614  19.887  32.237  1.00 17.260          C  
ATOM   1539  C   PHE A  95     -99.866  20.282  33.694  1.00 17.480          C  
ATOM   1540  O   PHE A  95     -99.439  21.342  34.151  1.00 17.030          O  
ATOM   1541  CB  PHE A  95     -99.924  21.062  31.286  1.00 24.450          C  
ATOM   1542  CG  PHE A  95     -99.578  20.792  29.799  1.00 24.450          C  
ATOM   1543  CD1 PHE A  95    -100.383  19.982  29.054  1.00 24.450          C  
ATOM   1544  CD2 PHE A  95     -98.493  21.369  29.142  1.00 24.450          C  
ATOM   1545  CE1 PHE A  95    -100.113  19.715  27.764  1.00 24.450          C  
ATOM   1546  CE2 PHE A  95     -98.232  21.103  27.832  1.00 24.450          C  
ATOM   1547  CZ  PHE A  95     -99.038  20.260  27.147  1.00 24.450          C  
ATOM   1548  H   PHE A  95    -101.417  18.974  31.630  1.00 21.580          H  
ATOM   1549  HA  PHE A  95     -98.572  19.600  32.127  1.00 20.710          H  
ATOM   1550 1HB  PHE A  95    -100.974  21.289  31.345  1.00 29.340          H  
ATOM   1551 2HB  PHE A  95     -99.392  21.942  31.611  1.00 29.340          H  
ATOM   1552  HD1 PHE A  95    -101.251  19.522  29.511  1.00 29.340          H  
ATOM   1553  HD2 PHE A  95     -97.845  22.023  29.656  1.00 29.340          H  
ATOM   1554  HE1 PHE A  95    -100.769  19.044  27.233  1.00 29.340          H  
ATOM   1555  HE2 PHE A  95     -97.388  21.556  27.340  1.00 29.340          H  
ATOM   1556  HZ  PHE A  95     -98.837  20.029  26.105  1.00 29.340          H  
ATOM   1557  N   HIS A  96    -100.522  19.402  34.465  1.00 18.290          N  
ATOM   1558  CA  HIS A  96    -100.791  19.671  35.883  1.00 18.700          C  
ATOM   1559  C   HIS A  96     -99.516  19.781  36.710  1.00 18.460          C  
ATOM   1560  O   HIS A  96     -99.520  20.344  37.804  1.00 18.650          O  
ATOM   1561  CB  HIS A  96    -101.646  18.568  36.512  1.00 26.020          C  
ATOM   1562  CG  HIS A  96    -100.916  17.267  36.653  1.00 26.020          C  
ATOM   1563  ND1 HIS A  96    -100.735  16.405  35.599  1.00 26.020          N  
ATOM   1564  CD2 HIS A  96    -100.304  16.696  37.723  1.00 26.020          C  
ATOM   1565  CE1 HIS A  96    -100.040  15.357  36.009  1.00 26.020          C  
ATOM   1566  NE2 HIS A  96     -99.765  15.508  37.297  1.00 26.020          N  
ATOM   1567  H   HIS A  96    -100.892  18.535  34.064  1.00 21.950          H  
ATOM   1568  HA  HIS A  96    -101.315  20.607  35.978  1.00 22.440          H  
ATOM   1569 1HB  HIS A  96    -101.996  18.885  37.494  1.00 31.220          H  
ATOM   1570 2HB  HIS A  96    -102.521  18.390  35.887  1.00 31.220          H  
ATOM   1571  HD1 HIS A  96    -101.395  16.345  34.822  1.00 31.220          H  
ATOM   1572  HD2 HIS A  96    -100.183  17.016  38.758  1.00 31.220          H  
ATOM   1573  HE1 HIS A  96     -99.791  14.560  35.313  1.00 31.220          H  
ATOM   1574  N   SER A  97     -98.429  19.230  36.182  1.00 18.160          N  
ATOM   1575  CA  SER A  97     -97.120  19.225  36.804  1.00 18.040          C  
ATOM   1576  C   SER A  97     -96.369  20.544  36.582  1.00 17.270          C  
ATOM   1577  O   SER A  97     -95.265  20.729  37.092  1.00 17.140          O  
ATOM   1578  CB  SER A  97     -96.330  18.032  36.298  1.00 25.300          C  
ATOM   1579  OG  SER A  97     -96.071  18.126  34.927  1.00 25.300          O  
ATOM   1580  H   SER A  97     -98.524  18.774  35.284  1.00 21.790          H  
ATOM   1581  HA  SER A  97     -97.259  19.098  37.878  1.00 21.650          H  
ATOM   1582 1HB  SER A  97     -95.388  17.958  36.843  1.00 30.360          H  
ATOM   1583 2HB  SER A  97     -96.894  17.120  36.499  1.00 30.360          H  
ATOM   1584  HG  SER A  97     -95.646  17.287  34.691  1.00 30.360          H  
ATOM   1585  N   ALA A  98     -96.954  21.443  35.788  1.00 16.840          N  
ATOM   1586  CA  ALA A  98     -96.382  22.746  35.462  1.00 16.180          C  
ATOM   1587  C   ALA A  98     -96.198  23.613  36.690  1.00 16.430          C  
ATOM   1588  O   ALA A  98     -97.002  23.562  37.621  1.00 17.060          O  
ATOM   1589  CB  ALA A  98     -97.278  23.464  34.502  1.00 22.920          C  
ATOM   1590  H   ALA A  98     -97.867  21.227  35.386  1.00 20.210          H  
ATOM   1591  HA  ALA A  98     -95.408  22.591  35.004  1.00 19.420          H  
ATOM   1592 1HB  ALA A  98     -96.822  24.420  34.249  1.00 27.500          H  
ATOM   1593 2HB  ALA A  98     -97.387  22.842  33.633  1.00 27.500          H  
ATOM   1594 3HB  ALA A  98     -98.251  23.626  34.959  1.00 27.500          H  
ATOM   1595  N   SER A  99     -95.161  24.448  36.666  1.00 16.030          N  
ATOM   1596  CA  SER A  99     -94.895  25.379  37.758  1.00 16.340          C  
ATOM   1597  C   SER A  99     -95.360  26.803  37.454  1.00 16.160          C  
ATOM   1598  O   SER A  99     -95.666  27.569  38.368  1.00 16.630          O  
ATOM   1599  CB  SER A  99     -93.414  25.375  38.072  1.00 22.750          C  
ATOM   1600  OG  SER A  99     -93.031  24.116  38.545  1.00 22.750          O  
ATOM   1601  H   SER A  99     -94.543  24.445  35.858  1.00 19.240          H  
ATOM   1602  HA  SER A  99     -95.433  25.030  38.638  1.00 19.610          H  
ATOM   1603 1HB  SER A  99     -92.847  25.615  37.169  1.00 27.300          H  
ATOM   1604 2HB  SER A  99     -93.190  26.132  38.818  1.00 27.300          H  
ATOM   1605  HG  SER A  99     -92.064  24.148  38.721  1.00 27.300          H  
ATOM   1606  N   ASP A 100     -95.418  27.160  36.171  1.00 15.580          N  
ATOM   1607  CA  ASP A 100     -95.798  28.519  35.763  1.00 15.490          C  
ATOM   1608  C   ASP A 100     -96.361  28.574  34.352  1.00 15.070          C  
ATOM   1609  O   ASP A 100     -95.795  27.985  33.428  1.00 14.690          O  
ATOM   1610  CB  ASP A 100     -94.619  29.496  35.876  1.00 21.720          C  
ATOM   1611  CG  ASP A 100     -95.050  30.930  35.606  1.00 21.720          C  
ATOM   1612  OD1 ASP A 100     -96.011  31.345  36.206  1.00 21.720          O  
ATOM   1613  OD2 ASP A 100     -94.429  31.591  34.808  1.00 21.720          O  
ATOM   1614  H   ASP A 100     -95.120  26.480  35.470  1.00 18.700          H  
ATOM   1615  HA  ASP A 100     -96.577  28.870  36.441  1.00 18.590          H  
ATOM   1616 1HB  ASP A 100     -94.202  29.446  36.884  1.00 26.070          H  
ATOM   1617 2HB  ASP A 100     -93.834  29.228  35.186  1.00 26.070          H  
ATOM   1618  N   ILE A 101     -97.522  29.206  34.172  1.00 15.240          N  
ATOM   1619  CA  ILE A 101     -98.024  29.282  32.808  1.00 14.980          C  
ATOM   1620  C   ILE A 101     -98.372  30.716  32.457  1.00 15.070          C  
ATOM   1621  O   ILE A 101     -98.672  31.526  33.338  1.00 15.530          O  
ATOM   1622  CB  ILE A 101     -99.251  28.349  32.604  1.00 21.080          C  
ATOM   1623  CG1 ILE A 101    -100.520  28.764  33.397  1.00 21.080          C  
ATOM   1624  CG2 ILE A 101     -98.851  26.971  33.096  1.00 21.080          C  
ATOM   1625  CD1 ILE A 101    -101.501  29.673  32.627  1.00 21.080          C  
ATOM   1626  H   ILE A 101     -97.971  29.691  34.943  1.00 18.290          H  
ATOM   1627  HA  ILE A 101     -97.243  28.969  32.120  1.00 17.980          H  
ATOM   1628  HB  ILE A 101     -99.495  28.303  31.540  1.00 25.290          H  
ATOM   1629 1HG1 ILE A 101    -101.060  27.865  33.662  1.00 25.290          H  
ATOM   1630 2HG1 ILE A 101    -100.221  29.280  34.307  1.00 25.290          H  
ATOM   1631 1HG2 ILE A 101     -99.635  26.246  32.951  1.00 25.290          H  
ATOM   1632 2HG2 ILE A 101     -97.997  26.689  32.554  1.00 25.290          H  
ATOM   1633 3HG2 ILE A 101     -98.615  27.002  34.135  1.00 25.290          H  
ATOM   1634 1HD1 ILE A 101    -102.358  29.881  33.240  1.00 25.290          H  
ATOM   1635 2HD1 ILE A 101    -101.045  30.607  32.348  1.00 25.290          H  
ATOM   1636 3HD1 ILE A 101    -101.834  29.166  31.729  1.00 25.290          H  
ATOM   1637  N   PHE A 102     -98.425  31.000  31.162  1.00 14.760          N  
ATOM   1638  CA  PHE A 102     -98.820  32.322  30.699  1.00 14.970          C  
ATOM   1639  C   PHE A 102     -99.356  32.355  29.280  1.00 14.940          C  
ATOM   1640  O   PHE A 102     -99.122  31.444  28.482  1.00 14.580          O  
ATOM   1641  CB  PHE A 102     -97.639  33.285  30.818  1.00 20.870          C  
ATOM   1642  CG  PHE A 102     -96.396  32.901  30.028  1.00 20.870          C  
ATOM   1643  CD1 PHE A 102     -96.211  33.327  28.716  1.00 20.870          C  
ATOM   1644  CD2 PHE A 102     -95.390  32.151  30.625  1.00 20.870          C  
ATOM   1645  CE1 PHE A 102     -95.053  33.033  28.031  1.00 20.870          C  
ATOM   1646  CE2 PHE A 102     -94.236  31.849  29.942  1.00 20.870          C  
ATOM   1647  CZ  PHE A 102     -94.061  32.298  28.648  1.00 20.870          C  
ATOM   1648  H   PHE A 102     -98.136  30.271  30.499  1.00 17.710          H  
ATOM   1649  HA  PHE A 102     -99.615  32.679  31.356  1.00 17.960          H  
ATOM   1650 1HB  PHE A 102     -97.951  34.274  30.485  1.00 25.050          H  
ATOM   1651 2HB  PHE A 102     -97.355  33.375  31.869  1.00 25.050          H  
ATOM   1652  HD1 PHE A 102     -96.992  33.908  28.231  1.00 25.050          H  
ATOM   1653  HD2 PHE A 102     -95.516  31.810  31.663  1.00 25.050          H  
ATOM   1654  HE1 PHE A 102     -94.920  33.382  27.004  1.00 25.050          H  
ATOM   1655  HE2 PHE A 102     -93.457  31.264  30.430  1.00 25.050          H  
ATOM   1656  HZ  PHE A 102     -93.143  32.062  28.112  1.00 25.050          H  
ATOM   1657  N   ASN A 103    -100.057  33.437  28.943  1.00 15.440          N  
ATOM   1658  CA  ASN A 103    -100.517  33.623  27.573  1.00 15.630          C  
ATOM   1659  C   ASN A 103     -99.554  34.546  26.834  1.00 15.670          C  
ATOM   1660  O   ASN A 103     -98.962  35.449  27.436  1.00 15.800          O  
ATOM   1661  CB  ASN A 103    -101.936  34.147  27.555  1.00 21.810          C  
ATOM   1662  CG  ASN A 103    -102.901  33.153  28.172  1.00 21.810          C  
ATOM   1663  OD1 ASN A 103    -102.771  31.934  28.004  1.00 21.810          O  
ATOM   1664  ND2 ASN A 103    -103.863  33.659  28.897  1.00 21.810          N  
ATOM   1665  H   ASN A 103    -100.254  34.145  29.638  1.00 18.530          H  
ATOM   1666  HA  ASN A 103    -100.502  32.666  27.054  1.00 18.760          H  
ATOM   1667 1HB  ASN A 103    -101.991  35.090  28.099  1.00 26.170          H  
ATOM   1668 2HB  ASN A 103    -102.238  34.341  26.523  1.00 26.170          H  
ATOM   1669 1HD2 ASN A 103    -104.527  33.053  29.350  1.00 26.170          H  
ATOM   1670 2HD2 ASN A 103    -103.941  34.649  29.016  1.00 26.170          H  
ATOM   1671  N   VAL A 104     -99.403  34.323  25.534  1.00 15.690          N  
ATOM   1672  CA  VAL A 104     -98.537  35.141  24.693  1.00 15.870          C  
ATOM   1673  C   VAL A 104     -99.012  35.162  23.237  1.00 16.330          C  
ATOM   1674  O   VAL A 104     -99.597  34.197  22.757  1.00 16.360          O  
ATOM   1675  CB  VAL A 104     -97.098  34.591  24.818  1.00 22.150          C  
ATOM   1676  CG1 VAL A 104     -97.039  33.192  24.275  1.00 22.150          C  
ATOM   1677  CG2 VAL A 104     -96.092  35.472  24.099  1.00 22.150          C  
ATOM   1678  H   VAL A 104     -99.909  33.538  25.112  1.00 18.830          H  
ATOM   1679  HA  VAL A 104     -98.555  36.161  25.073  1.00 19.040          H  
ATOM   1680  HB  VAL A 104     -96.843  34.550  25.868  1.00 26.580          H  
ATOM   1681 1HG1 VAL A 104     -96.035  32.805  24.400  1.00 26.580          H  
ATOM   1682 2HG1 VAL A 104     -97.748  32.563  24.812  1.00 26.580          H  
ATOM   1683 3HG1 VAL A 104     -97.287  33.203  23.218  1.00 26.580          H  
ATOM   1684 1HG2 VAL A 104     -95.090  35.062  24.234  1.00 26.580          H  
ATOM   1685 2HG2 VAL A 104     -96.303  35.514  23.035  1.00 26.580          H  
ATOM   1686 3HG2 VAL A 104     -96.116  36.478  24.512  1.00 26.580          H  
ATOM   1687  N   ALA A 105     -98.768  36.248  22.506  1.00 16.830          N  
ATOM   1688  CA  ALA A 105     -99.149  36.239  21.093  1.00 17.370          C  
ATOM   1689  C   ALA A 105     -98.404  35.122  20.365  1.00 17.230          C  
ATOM   1690  O   ALA A 105     -97.226  34.879  20.639  1.00 16.870          O  
ATOM   1691  CB  ALA A 105     -98.844  37.572  20.438  1.00 24.100          C  
ATOM   1692  H   ALA A 105     -98.308  37.051  22.912  1.00 20.200          H  
ATOM   1693  HA  ALA A 105    -100.218  36.048  21.019  1.00 20.840          H  
ATOM   1694 1HB  ALA A 105     -99.150  37.530  19.389  1.00 28.920          H  
ATOM   1695 2HB  ALA A 105     -99.394  38.361  20.946  1.00 28.920          H  
ATOM   1696 3HB  ALA A 105     -97.775  37.771  20.496  1.00 28.920          H  
ATOM   1697  N   LYS A 106     -99.066  34.472  19.413  1.00 17.610          N  
ATOM   1698  CA  LYS A 106     -98.425  33.422  18.644  1.00 17.620          C  
ATOM   1699  C   LYS A 106     -97.176  34.024  17.981  1.00 17.920          C  
ATOM   1700  O   LYS A 106     -97.295  35.047  17.291  1.00 18.520          O  
ATOM   1701  CB  LYS A 106     -99.427  32.861  17.626  1.00 24.660          C  
ATOM   1702  CG  LYS A 106     -98.977  31.643  16.794  1.00 24.660          C  
ATOM   1703  CD  LYS A 106    -100.191  31.045  16.016  1.00 24.660          C  
ATOM   1704  CE  LYS A 106     -99.814  29.959  15.023  1.00 24.660          C  
ATOM   1705  NZ  LYS A 106     -99.422  28.710  15.678  1.00 24.660          N  
ATOM   1706  H   LYS A 106    -100.047  34.699  19.224  1.00 21.130          H  
ATOM   1707  HA  LYS A 106     -98.172  32.624  19.319  1.00 21.140          H  
ATOM   1708 1HB  LYS A 106    -100.359  32.629  18.119  1.00 29.600          H  
ATOM   1709 2HB  LYS A 106     -99.658  33.656  16.933  1.00 29.600          H  
ATOM   1710 1HG  LYS A 106     -98.220  31.960  16.077  1.00 29.600          H  
ATOM   1711 2HG  LYS A 106     -98.552  30.887  17.441  1.00 29.600          H  
ATOM   1712 1HD  LYS A 106    -100.866  30.585  16.749  1.00 29.600          H  
ATOM   1713 2HD  LYS A 106    -100.743  31.795  15.504  1.00 29.600          H  
ATOM   1714 1HE  LYS A 106    -100.672  29.756  14.383  1.00 29.600          H  
ATOM   1715 2HE  LYS A 106     -98.986  30.307  14.405  1.00 29.600          H  
ATOM   1716 1HZ  LYS A 106     -99.209  28.004  14.965  1.00 29.600          H  
ATOM   1717 2HZ  LYS A 106     -98.629  28.837  16.263  1.00 29.600          H  
ATOM   1718 3HZ  LYS A 106    -100.207  28.335  16.244  1.00 29.600          H  
ATOM   1719  N   PRO A 107     -95.976  33.400  18.117  1.00 17.620          N  
ATOM   1720  CA  PRO A 107     -94.704  33.864  17.568  1.00 18.000          C  
ATOM   1721  C   PRO A 107     -94.764  34.275  16.100  1.00 18.820          C  
ATOM   1722  O   PRO A 107     -94.087  35.228  15.701  1.00 19.330          O  
ATOM   1723  CB  PRO A 107     -93.800  32.638  17.776  1.00 27.000          C  
ATOM   1724  CG  PRO A 107     -94.352  31.980  19.026  1.00 27.000          C  
ATOM   1725  CD  PRO A 107     -95.849  32.165  18.948  1.00 27.000          C  
ATOM   1726  HA  PRO A 107     -94.349  34.710  18.181  1.00 21.600          H  
ATOM   1727 1HB  PRO A 107     -93.834  31.986  16.888  1.00 32.400          H  
ATOM   1728 2HB  PRO A 107     -92.755  32.961  17.894  1.00 32.400          H  
ATOM   1729 1HG  PRO A 107     -94.071  30.923  19.063  1.00 32.400          H  
ATOM   1730 2HG  PRO A 107     -93.919  32.448  19.921  1.00 32.400          H  
ATOM   1731 1HD  PRO A 107     -96.340  31.301  18.481  1.00 32.400          H  
ATOM   1732 2HD  PRO A 107     -96.190  32.356  19.984  1.00 32.400          H  
ATOM   1733  N   LYS A 108     -95.581  33.597  15.280  1.00 19.020          N  
ATOM   1734  CA  LYS A 108     -95.659  34.016  13.894  1.00 19.870          C  
ATOM   1735  C   LYS A 108     -97.097  34.230  13.439  1.00 20.390          C  
ATOM   1736  O   LYS A 108     -97.455  33.844  12.324  1.00 21.160          O  
ATOM   1737  CB  LYS A 108     -95.002  32.974  12.979  1.00 27.480          C  
ATOM   1738  CG  LYS A 108     -93.512  32.756  13.211  1.00 27.480          C  
ATOM   1739  CD  LYS A 108     -92.931  31.763  12.187  1.00 27.480          C  
ATOM   1740  CE  LYS A 108     -91.440  31.532  12.413  1.00 27.480          C  
ATOM   1741  NZ  LYS A 108     -90.843  30.602  11.396  1.00 27.480          N  
ATOM   1742  H   LYS A 108     -96.111  32.796  15.587  1.00 22.820          H  
ATOM   1743  HA  LYS A 108     -95.137  34.966  13.779  1.00 23.840          H  
ATOM   1744 1HB  LYS A 108     -95.506  32.016  13.105  1.00 32.970          H  
ATOM   1745 2HB  LYS A 108     -95.129  33.275  11.939  1.00 32.970          H  
ATOM   1746 1HG  LYS A 108     -92.991  33.712  13.131  1.00 32.970          H  
ATOM   1747 2HG  LYS A 108     -93.357  32.364  14.214  1.00 32.970          H  
ATOM   1748 1HD  LYS A 108     -93.452  30.804  12.267  1.00 32.970          H  
ATOM   1749 2HD  LYS A 108     -93.081  32.151  11.180  1.00 32.970          H  
ATOM   1750 1HE  LYS A 108     -90.925  32.488  12.358  1.00 32.970          H  
ATOM   1751 2HE  LYS A 108     -91.294  31.106  13.405  1.00 32.970          H  
ATOM   1752 1HZ  LYS A 108     -89.862  30.490  11.587  1.00 32.970          H  
ATOM   1753 2HZ  LYS A 108     -91.289  29.658  11.409  1.00 32.970          H  
ATOM   1754 3HZ  LYS A 108     -90.960  30.995  10.477  1.00 32.970          H  
ATOM   1755  N   ASN A 109     -97.890  34.920  14.261  1.00 20.030          N  
ATOM   1756  CA  ASN A 109     -99.253  35.285  13.880  1.00 20.530          C  
ATOM   1757  C   ASN A 109     -99.823  36.338  14.843  1.00 20.150          C  
ATOM   1758  O   ASN A 109    -100.463  35.981  15.835  1.00 19.830          O  
ATOM   1759  CB  ASN A 109    -100.176  34.098  13.829  1.00 28.540          C  
ATOM   1760  CG  ASN A 109    -101.540  34.441  13.251  1.00 28.540          C  
ATOM   1761  OD1 ASN A 109    -102.012  35.603  13.266  1.00 28.540          O  
ATOM   1762  ND2 ASN A 109    -102.200  33.426  12.733  1.00 28.540          N  
ATOM   1763  H   ASN A 109     -97.535  35.169  15.192  1.00 24.040          H  
ATOM   1764  HA  ASN A 109     -99.234  35.680  12.868  1.00 24.640          H  
ATOM   1765 1HB  ASN A 109     -99.736  33.278  13.265  1.00 34.250          H  
ATOM   1766 2HB  ASN A 109    -100.324  33.772  14.818  1.00 34.250          H  
ATOM   1767 1HD2 ASN A 109    -103.107  33.566  12.333  1.00 34.250          H  
ATOM   1768 2HD2 ASN A 109    -101.792  32.511  12.735  1.00 34.250          H  
ATOM   1769  N   PRO A 110     -99.698  37.634  14.529  1.00 20.370          N  
ATOM   1770  CA  PRO A 110    -100.134  38.771  15.328  1.00 20.140          C  
ATOM   1771  C   PRO A 110    -101.634  38.790  15.652  1.00 20.350          C  
ATOM   1772  O   PRO A 110    -102.059  39.550  16.521  1.00 20.120          O  
ATOM   1773  CB  PRO A 110     -99.768  39.969  14.437  1.00 30.210          C  
ATOM   1774  CG  PRO A 110     -98.642  39.475  13.560  1.00 30.210          C  
ATOM   1775  CD  PRO A 110     -98.966  38.025  13.294  1.00 30.210          C  
ATOM   1776  HA  PRO A 110     -99.548  38.788  16.260  1.00 24.170          H  
ATOM   1777 1HB  PRO A 110    -100.652  40.286  13.862  1.00 36.250          H  
ATOM   1778 2HB  PRO A 110     -99.474  40.822  15.066  1.00 36.250          H  
ATOM   1779 1HG  PRO A 110     -98.588  40.078  12.638  1.00 36.250          H  
ATOM   1780 2HG  PRO A 110     -97.679  39.606  14.077  1.00 36.250          H  
ATOM   1781 1HD  PRO A 110     -99.612  37.925  12.404  1.00 36.250          H  
ATOM   1782 2HD  PRO A 110     -98.011  37.481  13.195  1.00 36.250          H  
ATOM   1783  N   SER A 111    -102.447  38.014  14.924  1.00 20.900          N  
ATOM   1784  CA  SER A 111    -103.888  38.015  15.145  1.00 21.240          C  
ATOM   1785  C   SER A 111    -104.374  36.998  16.179  1.00 20.800          C  
ATOM   1786  O   SER A 111    -105.578  36.932  16.451  1.00 21.060          O  
ATOM   1787  CB  SER A 111    -104.622  37.747  13.838  1.00 29.600          C  
ATOM   1788  OG  SER A 111    -104.397  38.762  12.892  1.00 29.600          O  
ATOM   1789  H   SER A 111    -102.090  37.363  14.225  1.00 25.080          H  
ATOM   1790  HA  SER A 111    -104.170  39.007  15.496  1.00 25.490          H  
ATOM   1791 1HB  SER A 111    -104.304  36.790  13.432  1.00 35.520          H  
ATOM   1792 2HB  SER A 111    -105.690  37.672  14.038  1.00 35.520          H  
ATOM   1793  HG  SER A 111    -104.927  38.530  12.126  1.00 35.520          H  
ATOM   1794  N   THR A 112    -103.482  36.188  16.759  1.00 20.230          N  
ATOM   1795  CA  THR A 112    -103.982  35.189  17.708  1.00 19.880          C  
ATOM   1796  C   THR A 112    -103.007  34.814  18.815  1.00 19.010          C  
ATOM   1797  O   THR A 112    -101.792  34.973  18.692  1.00 18.530          O  
ATOM   1798  CB  THR A 112    -104.410  33.910  16.982  1.00 27.970          C  
ATOM   1799  OG1 THR A 112    -105.073  33.054  17.917  1.00 27.970          O  
ATOM   1800  CG2 THR A 112    -103.186  33.201  16.428  1.00 27.970          C  
ATOM   1801  H   THR A 112    -102.484  36.261  16.529  1.00 24.280          H  
ATOM   1802  HA  THR A 112    -104.864  35.603  18.193  1.00 23.860          H  
ATOM   1803  HB  THR A 112    -105.092  34.163  16.172  1.00 33.570          H  
ATOM   1804  HG1 THR A 112    -105.462  32.308  17.449  1.00 33.570          H  
ATOM   1805 1HG2 THR A 112    -103.489  32.296  15.912  1.00 33.570          H  
ATOM   1806 2HG2 THR A 112    -102.684  33.862  15.739  1.00 33.570          H  
ATOM   1807 3HG2 THR A 112    -102.511  32.938  17.229  1.00 33.570          H  
ATOM   1808  N   ASN A 113    -103.562  34.347  19.927  1.00 18.880          N  
ATOM   1809  CA  ASN A 113    -102.779  33.918  21.090  1.00 18.130          C  
ATOM   1810  C   ASN A 113    -102.520  32.419  21.180  1.00 17.730          C  
ATOM   1811  O   ASN A 113    -103.243  31.610  20.602  1.00 18.110          O  
ATOM   1812  CB  ASN A 113    -103.440  34.387  22.367  1.00 25.680          C  
ATOM   1813  CG  ASN A 113    -103.450  35.881  22.500  1.00 25.680          C  
ATOM   1814  OD1 ASN A 113    -102.495  36.578  22.139  1.00 25.680          O  
ATOM   1815  ND2 ASN A 113    -104.533  36.399  23.022  1.00 25.680          N  
ATOM   1816  H   ASN A 113    -104.573  34.261  19.925  1.00 22.660          H  
ATOM   1817  HA  ASN A 113    -101.799  34.387  21.030  1.00 21.760          H  
ATOM   1818 1HB  ASN A 113    -104.463  34.025  22.400  1.00 30.820          H  
ATOM   1819 2HB  ASN A 113    -102.912  33.960  23.224  1.00 30.820          H  
ATOM   1820 1HD2 ASN A 113    -104.605  37.390  23.140  1.00 30.820          H  
ATOM   1821 2HD2 ASN A 113    -105.290  35.809  23.309  1.00 30.820          H  
ATOM   1822  N   VAL A 114    -101.454  32.082  21.914  1.00 17.060          N  
ATOM   1823  CA  VAL A 114    -101.069  30.716  22.293  1.00 16.660          C  
ATOM   1824  C   VAL A 114    -100.754  30.719  23.791  1.00 16.150          C  
ATOM   1825  O   VAL A 114    -100.588  31.795  24.385  1.00 16.080          O  
ATOM   1826  CB  VAL A 114     -99.837  30.213  21.499  1.00 23.480          C  
ATOM   1827  CG1 VAL A 114    -100.149  30.208  20.040  1.00 23.480          C  
ATOM   1828  CG2 VAL A 114     -98.620  31.077  21.794  1.00 23.480          C  
ATOM   1829  H   VAL A 114    -100.884  32.851  22.282  1.00 20.470          H  
ATOM   1830  HA  VAL A 114    -101.906  30.035  22.109  1.00 19.990          H  
ATOM   1831  HB  VAL A 114     -99.624  29.194  21.786  1.00 28.180          H  
ATOM   1832 1HG1 VAL A 114     -99.300  29.830  19.482  1.00 28.180          H  
ATOM   1833 2HG1 VAL A 114    -101.017  29.578  19.855  1.00 28.180          H  
ATOM   1834 3HG1 VAL A 114    -100.372  31.199  19.744  1.00 28.180          H  
ATOM   1835 1HG2 VAL A 114     -97.764  30.702  21.240  1.00 28.180          H  
ATOM   1836 2HG2 VAL A 114     -98.819  32.106  21.507  1.00 28.180          H  
ATOM   1837 3HG2 VAL A 114     -98.396  31.039  22.855  1.00 28.180          H  
ATOM   1838  N   SER A 115    -100.624  29.545  24.414  1.00 15.920          N  
ATOM   1839  CA  SER A 115    -100.189  29.557  25.814  1.00 15.520          C  
ATOM   1840  C   SER A 115     -98.885  28.806  25.988  1.00 15.050          C  
ATOM   1841  O   SER A 115     -98.532  27.907  25.221  1.00 15.140          O  
ATOM   1842  CB  SER A 115    -101.235  28.992  26.748  1.00 21.890          C  
ATOM   1843  OG  SER A 115    -101.437  27.625  26.541  1.00 21.890          O  
ATOM   1844  H   SER A 115    -100.786  28.665  23.911  1.00 19.100          H  
ATOM   1845  HA  SER A 115    -100.004  30.584  26.118  1.00 18.620          H  
ATOM   1846 1HB  SER A 115    -100.930  29.168  27.783  1.00 26.270          H  
ATOM   1847 2HB  SER A 115    -102.160  29.536  26.595  1.00 26.270          H  
ATOM   1848  HG  SER A 115    -102.203  27.392  27.070  1.00 26.270          H  
ATOM   1849  N   VAL A 116     -98.159  29.178  27.021  1.00 14.680          N  
ATOM   1850  CA  VAL A 116     -96.878  28.570  27.304  1.00 14.300          C  
ATOM   1851  C   VAL A 116     -96.808  27.967  28.692  1.00 14.400          C  
ATOM   1852  O   VAL A 116     -97.241  28.571  29.680  1.00 14.660          O  
ATOM   1853  CB  VAL A 116     -95.784  29.609  27.112  1.00 20.170          C  
ATOM   1854  CG1 VAL A 116     -94.460  29.032  27.431  1.00 20.170          C  
ATOM   1855  CG2 VAL A 116     -95.808  30.103  25.678  1.00 20.170          C  
ATOM   1856  H   VAL A 116     -98.506  29.935  27.618  1.00 17.620          H  
ATOM   1857  HA  VAL A 116     -96.710  27.767  26.585  1.00 17.160          H  
ATOM   1858  HB  VAL A 116     -95.965  30.430  27.780  1.00 24.210          H  
ATOM   1859 1HG1 VAL A 116     -93.716  29.795  27.277  1.00 24.210          H  
ATOM   1860 2HG1 VAL A 116     -94.413  28.696  28.465  1.00 24.210          H  
ATOM   1861 3HG1 VAL A 116     -94.268  28.190  26.767  1.00 24.210          H  
ATOM   1862 1HG2 VAL A 116     -95.033  30.851  25.541  1.00 24.210          H  
ATOM   1863 2HG2 VAL A 116     -95.640  29.279  25.014  1.00 24.210          H  
ATOM   1864 3HG2 VAL A 116     -96.767  30.540  25.458  1.00 24.210          H  
ATOM   1865  N   VAL A 117     -96.297  26.735  28.759  1.00 14.350          N  
ATOM   1866  CA  VAL A 117     -96.200  26.060  30.034  1.00 14.610          C  
ATOM   1867  C   VAL A 117     -94.759  25.719  30.456  1.00 14.400          C  
ATOM   1868  O   VAL A 117     -94.012  24.992  29.775  1.00 14.180          O  
ATOM   1869  CB  VAL A 117     -97.050  24.780  30.002  1.00 20.350          C  
ATOM   1870  CG1 VAL A 117     -96.955  24.113  31.314  1.00 20.350          C  
ATOM   1871  CG2 VAL A 117     -98.511  25.113  29.665  1.00 20.350          C  
ATOM   1872  H   VAL A 117     -95.961  26.289  27.899  1.00 17.220          H  
ATOM   1873  HA  VAL A 117     -96.606  26.722  30.792  1.00 17.530          H  
ATOM   1874  HB  VAL A 117     -96.645  24.101  29.251  1.00 24.420          H  
ATOM   1875 1HG1 VAL A 117     -97.527  23.224  31.328  1.00 24.420          H  
ATOM   1876 2HG1 VAL A 117     -95.939  23.878  31.564  1.00 24.420          H  
ATOM   1877 3HG1 VAL A 117     -97.336  24.760  32.043  1.00 24.420          H  
ATOM   1878 1HG2 VAL A 117     -99.104  24.204  29.649  1.00 24.420          H  
ATOM   1879 2HG2 VAL A 117     -98.911  25.787  30.413  1.00 24.420          H  
ATOM   1880 3HG2 VAL A 117     -98.564  25.590  28.689  1.00 24.420          H  
ATOM   1881  N   VAL A 118     -94.393  26.233  31.629  1.00 14.620          N  
ATOM   1882  CA  VAL A 118     -93.086  26.070  32.232  1.00 14.620          C  
ATOM   1883  C   VAL A 118     -93.098  24.992  33.307  1.00 15.130          C  
ATOM   1884  O   VAL A 118     -93.910  25.008  34.245  1.00 15.570          O  
ATOM   1885  CB  VAL A 118     -92.630  27.411  32.834  1.00 20.470          C  
ATOM   1886  CG1 VAL A 118     -91.275  27.273  33.531  1.00 20.470          C  
ATOM   1887  CG2 VAL A 118     -92.587  28.469  31.717  1.00 20.470          C  
ATOM   1888  H   VAL A 118     -95.067  26.807  32.145  1.00 17.540          H  
ATOM   1889  HA  VAL A 118     -92.379  25.775  31.454  1.00 17.540          H  
ATOM   1890  HB  VAL A 118     -93.338  27.710  33.583  1.00 24.560          H  
ATOM   1891 1HG1 VAL A 118     -91.003  28.228  33.960  1.00 24.560          H  
ATOM   1892 2HG1 VAL A 118     -91.328  26.534  34.331  1.00 24.560          H  
ATOM   1893 3HG1 VAL A 118     -90.514  26.968  32.809  1.00 24.560          H  
ATOM   1894 1HG2 VAL A 118     -92.294  29.428  32.136  1.00 24.560          H  
ATOM   1895 2HG2 VAL A 118     -91.871  28.166  30.962  1.00 24.560          H  
ATOM   1896 3HG2 VAL A 118     -93.575  28.565  31.263  1.00 24.560          H  
ATOM   1897  N   PHE A 119     -92.164  24.070  33.174  1.00 15.160          N  
ATOM   1898  CA  PHE A 119     -92.003  22.939  34.066  1.00 15.710          C  
ATOM   1899  C   PHE A 119     -90.663  22.999  34.756  1.00 15.990          C  
ATOM   1900  O   PHE A 119     -89.728  23.599  34.233  1.00 15.730          O  
ATOM   1901  CB  PHE A 119     -92.062  21.649  33.284  1.00 21.770          C  
ATOM   1902  CG  PHE A 119     -93.351  21.389  32.636  1.00 21.770          C  
ATOM   1903  CD1 PHE A 119     -93.600  21.858  31.361  1.00 21.770          C  
ATOM   1904  CD2 PHE A 119     -94.321  20.669  33.279  1.00 21.770          C  
ATOM   1905  CE1 PHE A 119     -94.774  21.612  30.762  1.00 21.770          C  
ATOM   1906  CE2 PHE A 119     -95.504  20.431  32.673  1.00 21.770          C  
ATOM   1907  CZ  PHE A 119     -95.727  20.899  31.425  1.00 21.770          C  
ATOM   1908  H   PHE A 119     -91.534  24.158  32.387  1.00 18.190          H  
ATOM   1909  HA  PHE A 119     -92.791  22.957  34.819  1.00 18.850          H  
ATOM   1910 1HB  PHE A 119     -91.309  21.706  32.525  1.00 26.130          H  
ATOM   1911 2HB  PHE A 119     -91.819  20.809  33.924  1.00 26.130          H  
ATOM   1912  HD1 PHE A 119     -92.841  22.439  30.835  1.00 26.130          H  
ATOM   1913  HD2 PHE A 119     -94.145  20.292  34.292  1.00 26.130          H  
ATOM   1914  HE1 PHE A 119     -94.959  21.995  29.763  1.00 26.130          H  
ATOM   1915  HE2 PHE A 119     -96.276  19.865  33.187  1.00 26.130          H  
ATOM   1916  HZ  PHE A 119     -96.667  20.705  30.968  1.00 26.130          H  
ATOM   1917  N   ASP A 120     -90.578  22.351  35.910  1.00 16.630          N  
ATOM   1918  CA  ASP A 120     -89.349  22.216  36.676  1.00 17.050          C  
ATOM   1919  C   ASP A 120     -88.201  21.508  35.958  1.00 17.170          C  
ATOM   1920  O   ASP A 120     -87.040  21.874  36.139  1.00 17.300          O  
ATOM   1921  CB  ASP A 120     -89.665  21.442  37.957  1.00 23.700          C  
ATOM   1922  CG  ASP A 120     -90.396  22.264  39.055  1.00 23.700          C  
ATOM   1923  OD1 ASP A 120     -90.397  23.506  39.010  1.00 23.700          O  
ATOM   1924  OD2 ASP A 120     -90.886  21.655  39.958  1.00 23.700          O  
ATOM   1925  H   ASP A 120     -91.417  21.922  36.281  1.00 19.960          H  
ATOM   1926  HA  ASP A 120     -89.012  23.222  36.931  1.00 20.460          H  
ATOM   1927 1HB  ASP A 120     -90.320  20.604  37.695  1.00 28.440          H  
ATOM   1928 2HB  ASP A 120     -88.758  21.000  38.360  1.00 28.440          H  
ATOM   1929  N   SER A 121     -88.522  20.473  35.183  1.00 17.250          N  
ATOM   1930  CA  SER A 121     -87.520  19.708  34.446  1.00 17.520          C  
ATOM   1931  C   SER A 121     -88.120  18.774  33.408  1.00 17.470          C  
ATOM   1932  O   SER A 121     -89.351  18.646  33.286  1.00 17.270          O  
ATOM   1933  CB  SER A 121     -86.634  18.901  35.371  1.00 24.420          C  
ATOM   1934  OG  SER A 121     -85.617  18.272  34.632  1.00 24.420          O  
ATOM   1935  H   SER A 121     -89.493  20.223  35.086  1.00 20.700          H  
ATOM   1936  HA  SER A 121     -86.881  20.421  33.918  1.00 21.020          H  
ATOM   1937 1HB  SER A 121     -86.185  19.545  36.126  1.00 29.300          H  
ATOM   1938 2HB  SER A 121     -87.228  18.157  35.889  1.00 29.300          H  
ATOM   1939  HG  SER A 121     -85.014  17.891  35.286  1.00 29.300          H  
ATOM   1940  N   THR A 122     -87.230  18.048  32.728  1.00 17.810          N  
ATOM   1941  CA  THR A 122     -87.582  17.131  31.645  1.00 17.950          C  
ATOM   1942  C   THR A 122     -88.448  15.976  32.114  1.00 18.400          C  
ATOM   1943  O   THR A 122     -89.312  15.481  31.384  1.00 18.390          O  
ATOM   1944  CB  THR A 122     -86.316  16.577  30.970  1.00 25.070          C  
ATOM   1945  OG1 THR A 122     -85.512  15.911  31.950  1.00 25.070          O  
ATOM   1946  CG2 THR A 122     -85.525  17.714  30.346  1.00 25.070          C  
ATOM   1947  H   THR A 122     -86.247  18.164  32.972  1.00 21.370          H  
ATOM   1948  HA  THR A 122     -88.130  17.691  30.898  1.00 21.540          H  
ATOM   1949  HB  THR A 122     -86.603  15.862  30.197  1.00 30.090          H  
ATOM   1950  HG1 THR A 122     -84.836  15.386  31.506  1.00 30.090          H  
ATOM   1951 1HG2 THR A 122     -84.631  17.314  29.870  1.00 30.090          H  
ATOM   1952 2HG2 THR A 122     -86.145  18.211  29.600  1.00 30.090          H  
ATOM   1953 3HG2 THR A 122     -85.236  18.427  31.112  1.00 30.090          H  
ATOM   1954  N   LYS A 123     -88.308  15.595  33.379  1.00 18.880          N  
ATOM   1955  CA  LYS A 123     -89.112  14.512  33.922  1.00 19.450          C  
ATOM   1956  C   LYS A 123     -90.617  14.825  33.852  1.00 19.160          C  
ATOM   1957  O   LYS A 123     -91.440  13.904  33.883  1.00 19.550          O  
ATOM   1958  CB  LYS A 123     -88.698  14.209  35.373  1.00 27.000          C  
ATOM   1959  CG  LYS A 123     -89.061  15.292  36.404  1.00 27.000          C  
ATOM   1960  CD  LYS A 123     -88.628  14.882  37.817  1.00 27.000          C  
ATOM   1961  CE  LYS A 123     -88.835  15.988  38.878  1.00 27.000          C  
ATOM   1962  NZ  LYS A 123     -90.279  16.382  39.073  1.00 27.000          N  
ATOM   1963  H   LYS A 123     -87.574  16.011  33.938  1.00 22.660          H  
ATOM   1964  HA  LYS A 123     -88.929  13.622  33.321  1.00 23.340          H  
ATOM   1965 1HB  LYS A 123     -89.158  13.283  35.694  1.00 32.400          H  
ATOM   1966 2HB  LYS A 123     -87.618  14.062  35.415  1.00 32.400          H  
ATOM   1967 1HG  LYS A 123     -88.612  16.241  36.134  1.00 32.400          H  
ATOM   1968 2HG  LYS A 123     -90.136  15.410  36.419  1.00 32.400          H  
ATOM   1969 1HD  LYS A 123     -89.220  14.028  38.124  1.00 32.400          H  
ATOM   1970 2HD  LYS A 123     -87.576  14.585  37.821  1.00 32.400          H  
ATOM   1971 1HE  LYS A 123     -88.455  15.608  39.823  1.00 32.400          H  
ATOM   1972 2HE  LYS A 123     -88.261  16.871  38.596  1.00 32.400          H  
ATOM   1973 1HZ  LYS A 123     -90.334  17.082  39.790  1.00 32.400          H  
ATOM   1974 2HZ  LYS A 123     -90.689  16.778  38.204  1.00 32.400          H  
ATOM   1975 3HZ  LYS A 123     -90.817  15.577  39.348  1.00 32.400          H  
ATOM   1976  N   ASP A 124     -90.976  16.125  33.795  1.00 18.560          N  
ATOM   1977  CA  ASP A 124     -92.362  16.573  33.722  1.00 18.340          C  
ATOM   1978  C   ASP A 124     -92.744  17.012  32.300  1.00 17.850          C  
ATOM   1979  O   ASP A 124     -93.851  16.721  31.825  1.00 18.010          O  
ATOM   1980  CB  ASP A 124     -92.560  17.697  34.724  1.00 25.760          C  
ATOM   1981  CG  ASP A 124     -92.333  17.209  36.158  1.00 25.760          C  
ATOM   1982  OD1 ASP A 124     -93.044  16.343  36.604  1.00 25.760          O  
ATOM   1983  OD2 ASP A 124     -91.400  17.679  36.794  1.00 25.760          O  
ATOM   1984  H   ASP A 124     -90.244  16.836  33.767  1.00 22.270          H  
ATOM   1985  HA  ASP A 124     -93.008  15.742  34.005  1.00 22.010          H  
ATOM   1986 1HB  ASP A 124     -91.862  18.498  34.506  1.00 30.920          H  
ATOM   1987 2HB  ASP A 124     -93.558  18.094  34.636  1.00 30.920          H  
ATOM   1988  N   VAL A 125     -91.797  17.647  31.598  1.00 17.370          N  
ATOM   1989  CA  VAL A 125     -92.033  18.153  30.240  1.00 16.900          C  
ATOM   1990  C   VAL A 125     -92.381  17.023  29.286  1.00 17.380          C  
ATOM   1991  O   VAL A 125     -93.319  17.127  28.487  1.00 17.300          O  
ATOM   1992  CB  VAL A 125     -90.763  18.858  29.683  1.00 23.850          C  
ATOM   1993  CG1 VAL A 125     -90.913  19.194  28.209  1.00 23.850          C  
ATOM   1994  CG2 VAL A 125     -90.509  20.120  30.438  1.00 23.850          C  
ATOM   1995  H   VAL A 125     -90.907  17.842  32.061  1.00 20.840          H  
ATOM   1996  HA  VAL A 125     -92.862  18.862  30.274  1.00 20.280          H  
ATOM   1997  HB  VAL A 125     -89.933  18.192  29.782  1.00 28.620          H  
ATOM   1998 1HG1 VAL A 125     -90.011  19.682  27.851  1.00 28.620          H  
ATOM   1999 2HG1 VAL A 125     -91.082  18.294  27.616  1.00 28.620          H  
ATOM   2000 3HG1 VAL A 125     -91.737  19.852  28.097  1.00 28.620          H  
ATOM   2001 1HG2 VAL A 125     -89.625  20.604  30.082  1.00 28.620          H  
ATOM   2002 2HG2 VAL A 125     -91.345  20.770  30.299  1.00 28.620          H  
ATOM   2003 3HG2 VAL A 125     -90.387  19.891  31.480  1.00 28.620          H  
ATOM   2004  N   GLU A 126     -91.632  15.923  29.368  1.00 17.990          N  
ATOM   2005  CA  GLU A 126     -91.843  14.828  28.443  1.00 18.580          C  
ATOM   2006  C   GLU A 126     -93.245  14.230  28.557  1.00 19.040          C  
ATOM   2007  O   GLU A 126     -93.829  13.851  27.533  1.00 19.250          O  
ATOM   2008  CB  GLU A 126     -90.791  13.736  28.684  1.00 25.780          C  
ATOM   2009  CG  GLU A 126     -89.336  14.140  28.323  1.00 25.780          C  
ATOM   2010  CD  GLU A 126     -89.132  14.442  26.875  1.00 25.780          C  
ATOM   2011  OE1 GLU A 126     -89.512  13.648  26.058  1.00 25.780          O  
ATOM   2012  OE2 GLU A 126     -88.617  15.500  26.574  1.00 25.780          O  
ATOM   2013  H   GLU A 126     -90.865  15.864  30.048  1.00 21.590          H  
ATOM   2014  HA  GLU A 126     -91.720  15.211  27.429  1.00 22.300          H  
ATOM   2015 1HB  GLU A 126     -90.803  13.458  29.741  1.00 30.930          H  
ATOM   2016 2HB  GLU A 126     -91.051  12.847  28.110  1.00 30.930          H  
ATOM   2017 1HG  GLU A 126     -89.072  15.028  28.893  1.00 30.930          H  
ATOM   2018 2HG  GLU A 126     -88.663  13.339  28.626  1.00 30.930          H  
ATOM   2019  N   ASP A 127     -93.802  14.169  29.777  1.00 19.270          N  
ATOM   2020  CA  ASP A 127     -95.130  13.600  29.975  1.00 19.830          C  
ATOM   2021  C   ASP A 127     -96.196  14.569  29.537  1.00 19.370          C  
ATOM   2022  O   ASP A 127     -97.204  14.186  28.940  1.00 19.800          O  
ATOM   2023  CB  ASP A 127     -95.400  13.266  31.438  1.00 27.540          C  
ATOM   2024  CG  ASP A 127     -94.608  12.108  31.986  1.00 27.540          C  
ATOM   2025  OD1 ASP A 127     -94.040  11.332  31.250  1.00 27.540          O  
ATOM   2026  OD2 ASP A 127     -94.551  11.999  33.195  1.00 27.540          O  
ATOM   2027  H   ASP A 127     -93.280  14.519  30.571  1.00 23.120          H  
ATOM   2028  HA  ASP A 127     -95.212  12.690  29.384  1.00 23.800          H  
ATOM   2029 1HB  ASP A 127     -95.184  14.154  32.046  1.00 33.050          H  
ATOM   2030 2HB  ASP A 127     -96.462  13.049  31.561  1.00 33.050          H  
ATOM   2031  N   ALA A 128     -96.005  15.850  29.829  1.00 18.560          N  
ATOM   2032  CA  ALA A 128     -97.040  16.791  29.455  1.00 18.160          C  
ATOM   2033  C   ALA A 128     -97.264  16.785  27.950  1.00 18.070          C  
ATOM   2034  O   ALA A 128     -98.412  16.741  27.480  1.00 18.320          O  
ATOM   2035  CB  ALA A 128     -96.671  18.151  29.921  1.00 25.580          C  
ATOM   2036  H   ALA A 128     -95.181  16.159  30.359  1.00 22.270          H  
ATOM   2037  HA  ALA A 128     -97.956  16.498  29.941  1.00 21.790          H  
ATOM   2038 1HB  ALA A 128     -97.457  18.823  29.661  1.00 30.700          H  
ATOM   2039 2HB  ALA A 128     -96.545  18.116  30.998  1.00 30.700          H  
ATOM   2040 3HB  ALA A 128     -95.749  18.453  29.460  1.00 30.700          H  
ATOM   2041  N   HIS A 129     -96.150  16.714  27.201  1.00 17.850          N  
ATOM   2042  CA  HIS A 129     -96.165  16.661  25.748  1.00 17.840          C  
ATOM   2043  C   HIS A 129     -96.773  15.345  25.273  1.00 18.770          C  
ATOM   2044  O   HIS A 129     -97.765  15.328  24.538  1.00 18.990          O  
ATOM   2045  CB  HIS A 129     -94.730  16.775  25.212  1.00 24.980          C  
ATOM   2046  CG  HIS A 129     -94.606  16.767  23.718  1.00 24.980          C  
ATOM   2047  ND1 HIS A 129     -94.893  17.859  22.941  1.00 24.980          N  
ATOM   2048  CD2 HIS A 129     -94.229  15.789  22.865  1.00 24.980          C  
ATOM   2049  CE1 HIS A 129     -94.698  17.558  21.667  1.00 24.980          C  
ATOM   2050  NE2 HIS A 129     -94.297  16.308  21.593  1.00 24.980          N  
ATOM   2051  H   HIS A 129     -95.237  16.751  27.670  1.00 21.420          H  
ATOM   2052  HA  HIS A 129     -96.759  17.482  25.351  1.00 21.410          H  
ATOM   2053 1HB  HIS A 129     -94.281  17.684  25.580  1.00 29.980          H  
ATOM   2054 2HB  HIS A 129     -94.132  15.950  25.606  1.00 29.980          H  
ATOM   2055  HD2 HIS A 129     -93.932  14.774  23.140  1.00 29.980          H  
ATOM   2056  HE1 HIS A 129     -94.850  18.237  20.822  1.00 29.980          H  
ATOM   2057  HE2 HIS A 129     -94.076  15.810  20.742  1.00 29.980          H  
ATOM   2058  N   SER A 130     -96.216  14.227  25.770  1.00 19.380          N  
ATOM   2059  CA  SER A 130     -96.616  12.882  25.372  1.00 20.350          C  
ATOM   2060  C   SER A 130     -98.085  12.622  25.649  1.00 20.790          C  
ATOM   2061  O   SER A 130     -98.758  11.916  24.896  1.00 21.490          O  
ATOM   2062  CB  SER A 130     -95.788  11.846  26.109  1.00 28.100          C  
ATOM   2063  OG  SER A 130     -94.433  11.919  25.756  1.00 28.100          O  
ATOM   2064  H   SER A 130     -95.424  14.304  26.407  1.00 23.260          H  
ATOM   2065  HA  SER A 130     -96.436  12.774  24.309  1.00 24.420          H  
ATOM   2066 1HB  SER A 130     -95.896  11.986  27.183  1.00 33.720          H  
ATOM   2067 2HB  SER A 130     -96.169  10.855  25.872  1.00 33.720          H  
ATOM   2068  HG  SER A 130     -94.059  12.650  26.296  1.00 33.720          H  
ATOM   2069  N   GLY A 131     -98.599  13.199  26.726  1.00 20.440          N  
ATOM   2070  CA  GLY A 131     -99.978  13.052  27.143  1.00 20.900          C  
ATOM   2071  C   GLY A 131    -100.995  13.488  26.083  1.00 20.960          C  
ATOM   2072  O   GLY A 131    -102.154  13.053  26.126  1.00 21.640          O  
ATOM   2073  H   GLY A 131     -97.982  13.724  27.346  1.00 24.530          H  
ATOM   2074 1HA  GLY A 131    -100.157  12.013  27.416  1.00 25.080          H  
ATOM   2075 2HA  GLY A 131    -100.124  13.643  28.045  1.00 25.080          H  
ATOM   2076  N   LEU A 132    -100.599  14.363  25.149  1.00 20.330          N  
ATOM   2077  CA  LEU A 132    -101.511  14.809  24.105  1.00 20.420          C  
ATOM   2078  C   LEU A 132    -101.368  14.011  22.809  1.00 21.090          C  
ATOM   2079  O   LEU A 132    -102.157  14.175  21.873  1.00 21.360          O  
ATOM   2080  CB  LEU A 132    -101.284  16.296  23.783  1.00 28.550          C  
ATOM   2081  CG  LEU A 132    -101.536  17.348  24.915  1.00 28.550          C  
ATOM   2082  CD1 LEU A 132    -101.160  18.715  24.377  1.00 28.550          C  
ATOM   2083  CD2 LEU A 132    -103.007  17.350  25.354  1.00 28.550          C  
ATOM   2084  H   LEU A 132     -99.625  14.690  25.129  1.00 24.400          H  
ATOM   2085  HA  LEU A 132    -102.528  14.670  24.456  1.00 24.500          H  
ATOM   2086 1HB  LEU A 132    -100.242  16.404  23.471  1.00 34.260          H  
ATOM   2087 2HB  LEU A 132    -101.916  16.565  22.937  1.00 34.260          H  
ATOM   2088  HG  LEU A 132    -100.904  17.124  25.779  1.00 34.260          H  
ATOM   2089 1HD1 LEU A 132    -101.327  19.463  25.126  1.00 34.260          H  
ATOM   2090 2HD1 LEU A 132    -100.128  18.705  24.106  1.00 34.260          H  
ATOM   2091 3HD1 LEU A 132    -101.756  18.945  23.507  1.00 34.260          H  
ATOM   2092 1HD2 LEU A 132    -103.150  18.102  26.129  1.00 34.260          H  
ATOM   2093 2HD2 LEU A 132    -103.651  17.581  24.502  1.00 34.260          H  
ATOM   2094 3HD2 LEU A 132    -103.276  16.377  25.752  1.00 34.260          H  
ATOM   2095  N   LEU A 133    -100.395  13.109  22.725  1.00 21.460          N  
ATOM   2096  CA  LEU A 133    -100.141  12.425  21.461  1.00 22.090          C  
ATOM   2097  C   LEU A 133    -100.992  11.163  21.335  1.00 23.260          C  
ATOM   2098  O   LEU A 133    -100.488  10.044  21.252  1.00 23.970          O  
ATOM   2099  CB  LEU A 133     -98.647  12.092  21.349  1.00 30.670          C  
ATOM   2100  CG  LEU A 133     -97.645  13.315  21.496  1.00 30.670          C  
ATOM   2101  CD1 LEU A 133     -96.223  12.794  21.361  1.00 30.670          C  
ATOM   2102  CD2 LEU A 133     -97.931  14.417  20.481  1.00 30.670          C  
ATOM   2103  H   LEU A 133     -99.810  12.892  23.534  1.00 25.750          H  
ATOM   2104  HA  LEU A 133    -100.416  13.086  20.645  1.00 26.510          H  
ATOM   2105 1HB  LEU A 133     -98.403  11.381  22.142  1.00 36.810          H  
ATOM   2106 2HB  LEU A 133     -98.467  11.613  20.388  1.00 36.810          H  
ATOM   2107  HG  LEU A 133     -97.750  13.735  22.493  1.00 36.810          H  
ATOM   2108 1HD1 LEU A 133     -95.527  13.606  21.495  1.00 36.810          H  
ATOM   2109 2HD1 LEU A 133     -96.039  12.030  22.112  1.00 36.810          H  
ATOM   2110 3HD1 LEU A 133     -96.090  12.362  20.371  1.00 36.810          H  
ATOM   2111 1HD2 LEU A 133     -97.222  15.236  20.632  1.00 36.810          H  
ATOM   2112 2HD2 LEU A 133     -97.823  14.024  19.471  1.00 36.810          H  
ATOM   2113 3HD2 LEU A 133     -98.940  14.798  20.619  1.00 36.810          H  
ATOM   2114  N   LYS A 134    -102.303  11.375  21.303  1.00 23.510          N  
ATOM   2115  CA  LYS A 134    -103.302  10.306  21.272  1.00 24.630          C  
ATOM   2116  C   LYS A 134    -103.730   9.874  19.874  1.00 25.200          C  
ATOM   2117  O   LYS A 134    -104.502   8.931  19.718  1.00 26.190          O  
ATOM   2118  CB  LYS A 134    -104.536  10.738  22.063  1.00 34.030          C  
ATOM   2119  CG  LYS A 134    -104.305  10.886  23.570  1.00 34.030          C  
ATOM   2120  CD  LYS A 134    -105.599  11.305  24.281  1.00 34.030          C  
ATOM   2121  CE  LYS A 134    -105.482  11.241  25.814  1.00 34.030          C  
ATOM   2122  NZ  LYS A 134    -104.498  12.213  26.354  1.00 34.030          N  
ATOM   2123  H   LYS A 134    -102.583  12.359  21.355  1.00 28.210          H  
ATOM   2124  HA  LYS A 134    -102.871   9.433  21.761  1.00 29.560          H  
ATOM   2125 1HB  LYS A 134    -104.893  11.701  21.682  1.00 40.840          H  
ATOM   2126 2HB  LYS A 134    -105.335  10.013  21.913  1.00 40.840          H  
ATOM   2127 1HG  LYS A 134    -103.961   9.934  23.975  1.00 40.840          H  
ATOM   2128 2HG  LYS A 134    -103.529  11.637  23.743  1.00 40.840          H  
ATOM   2129 1HD  LYS A 134    -105.846  12.329  23.993  1.00 40.840          H  
ATOM   2130 2HD  LYS A 134    -106.412  10.654  23.963  1.00 40.840          H  
ATOM   2131 1HE  LYS A 134    -106.458  11.455  26.246  1.00 40.840          H  
ATOM   2132 2HE  LYS A 134    -105.180  10.236  26.108  1.00 40.840          H  
ATOM   2133 1HZ  LYS A 134    -104.453  12.141  27.354  1.00 40.840          H  
ATOM   2134 2HZ  LYS A 134    -103.562  12.017  25.970  1.00 40.840          H  
ATOM   2135 3HZ  LYS A 134    -104.757  13.151  26.105  1.00 40.840          H  
ATOM   2136  N   GLY A 135    -103.280  10.599  18.855  1.00 24.600          N  
ATOM   2137  CA  GLY A 135    -103.665  10.329  17.466  1.00 25.090          C  
ATOM   2138  C   GLY A 135    -104.993  10.997  17.096  1.00 25.070          C  
ATOM   2139  O   GLY A 135    -105.471  10.881  15.968  1.00 25.350          O  
ATOM   2140  H   GLY A 135    -102.638  11.352  19.059  1.00 29.520          H  
ATOM   2141 1HA  GLY A 135    -102.879  10.682  16.799  1.00 30.110          H  
ATOM   2142 2HA  GLY A 135    -103.746   9.253  17.319  1.00 30.110          H  
ATOM   2143  N   ASN A 136    -105.577  11.693  18.061  1.00 24.780          N  
ATOM   2144  CA  ASN A 136    -106.841  12.398  17.934  1.00 24.800          C  
ATOM   2145  C   ASN A 136    -106.867  13.504  18.978  1.00 24.090          C  
ATOM   2146  O   ASN A 136    -107.160  13.253  20.149  1.00 24.270          O  
ATOM   2147  CB  ASN A 136    -108.015  11.448  18.107  1.00 34.710          C  
ATOM   2148  CG  ASN A 136    -109.353  12.108  17.849  1.00 34.710          C  
ATOM   2149  OD1 ASN A 136    -109.425  13.315  17.580  1.00 34.710          O  
ATOM   2150  ND2 ASN A 136    -110.413  11.334  17.928  1.00 34.710          N  
ATOM   2151  H   ASN A 136    -105.104  11.720  18.950  1.00 29.740          H  
ATOM   2152  HA  ASN A 136    -106.897  12.865  16.949  1.00 29.760          H  
ATOM   2153 1HB  ASN A 136    -107.901  10.607  17.421  1.00 41.650          H  
ATOM   2154 2HB  ASN A 136    -108.007  11.046  19.119  1.00 41.650          H  
ATOM   2155 1HD2 ASN A 136    -111.325  11.714  17.769  1.00 41.650          H  
ATOM   2156 2HD2 ASN A 136    -110.306  10.365  18.149  1.00 41.650          H  
ATOM   2157  N   SER A 137    -106.510  14.715  18.568  1.00 23.350          N  
ATOM   2158  CA  SER A 137    -106.385  15.824  19.500  1.00 22.660          C  
ATOM   2159  C   SER A 137    -106.539  17.180  18.857  1.00 22.300          C  
ATOM   2160  O   SER A 137    -106.027  17.436  17.767  1.00 22.200          O  
ATOM   2161  CB  SER A 137    -105.044  15.811  20.187  1.00 32.000          C  
ATOM   2162  OG  SER A 137    -104.926  16.938  21.006  1.00 32.000          O  
ATOM   2163  H   SER A 137    -106.305  14.860  17.590  1.00 28.020          H  
ATOM   2164  HA  SER A 137    -107.165  15.719  20.256  1.00 27.190          H  
ATOM   2165 1HB  SER A 137    -104.940  14.905  20.789  1.00 38.400          H  
ATOM   2166 2HB  SER A 137    -104.248  15.809  19.446  1.00 38.400          H  
ATOM   2167  HG  SER A 137    -104.033  16.902  21.377  1.00 38.400          H  
ATOM   2168  N   ARG A 138    -107.221  18.066  19.569  1.00 22.160          N  
ATOM   2169  CA  ARG A 138    -107.400  19.451  19.147  1.00 21.820          C  
ATOM   2170  C   ARG A 138    -106.300  20.362  19.701  1.00 20.670          C  
ATOM   2171  O   ARG A 138    -106.335  21.578  19.505  1.00 20.340          O  
ATOM   2172  CB  ARG A 138    -108.747  19.978  19.612  1.00 30.680          C  
ATOM   2173  CG  ARG A 138    -109.962  19.300  19.004  1.00 30.680          C  
ATOM   2174  CD  ARG A 138    -111.220  19.868  19.552  1.00 30.680          C  
ATOM   2175  NE  ARG A 138    -112.405  19.214  19.006  1.00 30.680          N  
ATOM   2176  CZ  ARG A 138    -113.681  19.515  19.341  1.00 30.680          C  
ATOM   2177  NH1 ARG A 138    -113.932  20.464  20.224  1.00 30.680          N  
ATOM   2178  NH2 ARG A 138    -114.680  18.850  18.781  1.00 30.680          N  
ATOM   2179  H   ARG A 138    -107.629  17.745  20.438  1.00 26.590          H  
ATOM   2180  HA  ARG A 138    -107.366  19.488  18.058  1.00 26.180          H  
ATOM   2181 1HB  ARG A 138    -108.820  19.868  20.686  1.00 36.820          H  
ATOM   2182 2HB  ARG A 138    -108.816  21.042  19.389  1.00 36.820          H  
ATOM   2183 1HG  ARG A 138    -109.959  19.451  17.926  1.00 36.820          H  
ATOM   2184 2HG  ARG A 138    -109.938  18.233  19.222  1.00 36.820          H  
ATOM   2185 1HD  ARG A 138    -111.224  19.741  20.635  1.00 36.820          H  
ATOM   2186 2HD  ARG A 138    -111.266  20.929  19.305  1.00 36.820          H  
ATOM   2187  HE  ARG A 138    -112.260  18.479  18.325  1.00 36.820          H  
ATOM   2188 1HH1 ARG A 138    -113.174  20.972  20.654  1.00 36.820          H  
ATOM   2189 2HH1 ARG A 138    -114.885  20.685  20.474  1.00 36.820          H  
ATOM   2190 1HH2 ARG A 138    -114.488  18.122  18.106  1.00 36.820          H  
ATOM   2191 2HH2 ARG A 138    -115.635  19.066  19.026  1.00 36.820          H  
ATOM   2192  N   GLN A 139    -105.350  19.778  20.432  1.00 20.120          N  
ATOM   2193  CA  GLN A 139    -104.282  20.542  21.061  1.00 19.070          C  
ATOM   2194  C   GLN A 139    -102.909  20.357  20.419  1.00 18.670          C  
ATOM   2195  O   GLN A 139    -102.194  19.407  20.741  1.00 19.130          O  
ATOM   2196  CB  GLN A 139    -104.157  20.137  22.530  1.00 27.120          C  
ATOM   2197  CG  GLN A 139    -105.338  20.451  23.410  1.00 27.120          C  
ATOM   2198  CD  GLN A 139    -106.461  19.476  23.301  1.00 27.120          C  
ATOM   2199  OE1 GLN A 139    -106.259  18.258  23.304  1.00 27.120          O  
ATOM   2200  NE2 GLN A 139    -107.678  19.999  23.230  1.00 27.120          N  
ATOM   2201  H   GLN A 139    -105.372  18.765  20.544  1.00 24.140          H  
ATOM   2202  HA  GLN A 139    -104.535  21.599  20.999  1.00 22.880          H  
ATOM   2203 1HB  GLN A 139    -103.982  19.066  22.589  1.00 32.540          H  
ATOM   2204 2HB  GLN A 139    -103.291  20.636  22.962  1.00 32.540          H  
ATOM   2205 1HG  GLN A 139    -105.002  20.422  24.439  1.00 32.540          H  
ATOM   2206 2HG  GLN A 139    -105.719  21.437  23.153  1.00 32.540          H  
ATOM   2207 1HE2 GLN A 139    -108.479  19.404  23.176  1.00 32.540          H  
ATOM   2208 2HE2 GLN A 139    -107.796  20.994  23.245  1.00 32.540          H  
ATOM   2209  N   THR A 140    -102.506  21.285  19.551  1.00 17.890          N  
ATOM   2210  CA  THR A 140    -101.188  21.173  18.932  1.00 17.510          C  
ATOM   2211  C   THR A 140    -100.162  21.718  19.921  1.00 16.620          C  
ATOM   2212  O   THR A 140    -100.299  22.838  20.426  1.00 16.130          O  
ATOM   2213  CB  THR A 140    -101.091  21.919  17.571  1.00 24.670          C  
ATOM   2214  OG1 THR A 140    -102.025  21.348  16.638  1.00 24.670          O  
ATOM   2215  CG2 THR A 140     -99.669  21.800  17.006  1.00 24.670          C  
ATOM   2216  H   THR A 140    -103.127  22.036  19.286  1.00 21.470          H  
ATOM   2217  HA  THR A 140    -100.963  20.122  18.753  1.00 21.010          H  
ATOM   2218  HB  THR A 140    -101.332  22.960  17.708  1.00 29.600          H  
ATOM   2219  HG1 THR A 140    -102.054  21.889  15.811  1.00 29.600          H  
ATOM   2220 1HG2 THR A 140     -99.607  22.318  16.059  1.00 29.600          H  
ATOM   2221 2HG2 THR A 140     -98.950  22.242  17.694  1.00 29.600          H  
ATOM   2222 3HG2 THR A 140     -99.423  20.754  16.854  1.00 29.600          H  
ATOM   2223  N   VAL A 141     -99.155  20.902  20.214  1.00 16.510          N  
ATOM   2224  CA  VAL A 141     -98.110  21.244  21.172  1.00 15.770          C  
ATOM   2225  C   VAL A 141     -96.726  21.143  20.547  1.00 15.550          C  
ATOM   2226  O   VAL A 141     -96.421  20.155  19.876  1.00 16.090          O  
ATOM   2227  CB  VAL A 141     -98.231  20.334  22.434  1.00 22.370          C  
ATOM   2228  CG1 VAL A 141     -98.153  18.835  22.043  1.00 22.370          C  
ATOM   2229  CG2 VAL A 141     -97.119  20.692  23.471  1.00 22.370          C  
ATOM   2230  H   VAL A 141     -99.125  20.011  19.743  1.00 19.810          H  
ATOM   2231  HA  VAL A 141     -98.269  22.268  21.487  1.00 18.920          H  
ATOM   2232  HB  VAL A 141     -99.197  20.498  22.881  1.00 26.850          H  
ATOM   2233 1HG1 VAL A 141     -98.249  18.206  22.929  1.00 26.850          H  
ATOM   2234 2HG1 VAL A 141     -98.952  18.596  21.349  1.00 26.850          H  
ATOM   2235 3HG1 VAL A 141     -97.217  18.623  21.583  1.00 26.850          H  
ATOM   2236 1HG2 VAL A 141     -97.232  20.067  24.351  1.00 26.850          H  
ATOM   2237 2HG2 VAL A 141     -96.130  20.518  23.044  1.00 26.850          H  
ATOM   2238 3HG2 VAL A 141     -97.212  21.743  23.757  1.00 26.850          H  
ATOM   2239  N   TRP A 142     -95.876  22.141  20.798  1.00 14.880          N  
ATOM   2240  CA  TRP A 142     -94.529  22.106  20.251  1.00 14.750          C  
ATOM   2241  C   TRP A 142     -93.466  22.210  21.332  1.00 14.320          C  
ATOM   2242  O   TRP A 142     -93.644  22.843  22.381  1.00 13.880          O  
ATOM   2243  CB  TRP A 142     -94.254  23.264  19.313  1.00 20.700          C  
ATOM   2244  CG  TRP A 142     -95.169  23.414  18.213  1.00 20.700          C  
ATOM   2245  CD1 TRP A 142     -95.160  22.835  16.981  1.00 20.700          C  
ATOM   2246  CD2 TRP A 142     -96.269  24.324  18.225  1.00 20.700          C  
ATOM   2247  NE1 TRP A 142     -96.203  23.318  16.248  1.00 20.700          N  
ATOM   2248  CE2 TRP A 142     -96.872  24.244  16.991  1.00 20.700          C  
ATOM   2249  CE3 TRP A 142     -96.777  25.204  19.184  1.00 20.700          C  
ATOM   2250  CZ2 TRP A 142     -97.948  25.012  16.674  1.00 20.700          C  
ATOM   2251  CZ3 TRP A 142     -97.858  25.969  18.871  1.00 20.700          C  
ATOM   2252  CH2 TRP A 142     -98.422  25.876  17.640  1.00 20.700          C  
ATOM   2253  H   TRP A 142     -96.207  22.935  21.351  1.00 17.860          H  
ATOM   2254  HA  TRP A 142     -94.392  21.166  19.720  1.00 17.700          H  
ATOM   2255 1HB  TRP A 142     -94.298  24.168  19.884  1.00 24.840          H  
ATOM   2256 2HB  TRP A 142     -93.243  23.177  18.911  1.00 24.840          H  
ATOM   2257  HD1 TRP A 142     -94.444  22.089  16.634  1.00 24.840          H  
ATOM   2258  HE1 TRP A 142     -96.481  23.046  15.283  1.00 24.840          H  
ATOM   2259  HE3 TRP A 142     -96.324  25.276  20.154  1.00 24.840          H  
ATOM   2260  HZ2 TRP A 142     -98.416  24.965  15.703  1.00 24.840          H  
ATOM   2261  HZ3 TRP A 142     -98.251  26.652  19.625  1.00 24.840          H  
ATOM   2262  HH2 TRP A 142     -99.273  26.495  17.406  1.00 24.840          H  
ATOM   2263  N   ARG A 143     -92.331  21.608  21.036  1.00 14.550          N  
ATOM   2264  CA  ARG A 143     -91.164  21.591  21.899  1.00 14.330          C  
ATOM   2265  C   ARG A 143     -90.106  22.603  21.483  1.00 13.940          C  
ATOM   2266  O   ARG A 143     -89.891  22.816  20.288  1.00 14.220          O  
ATOM   2267  CB  ARG A 143     -90.547  20.218  21.810  1.00 20.150          C  
ATOM   2268  CG  ARG A 143     -91.362  19.103  22.328  1.00 20.150          C  
ATOM   2269  CD  ARG A 143     -90.814  17.809  21.838  1.00 20.150          C  
ATOM   2270  NE  ARG A 143     -89.449  17.545  22.287  1.00 20.150          N  
ATOM   2271  CZ  ARG A 143     -89.122  16.988  23.468  1.00 20.150          C  
ATOM   2272  NH1 ARG A 143     -90.022  16.661  24.346  1.00 20.150          N  
ATOM   2273  NH2 ARG A 143     -87.875  16.743  23.778  1.00 20.150          N  
ATOM   2274  H   ARG A 143     -92.268  21.127  20.150  1.00 17.460          H  
ATOM   2275  HA  ARG A 143     -91.478  21.800  22.925  1.00 17.200          H  
ATOM   2276 1HB  ARG A 143     -90.375  19.984  20.778  1.00 24.180          H  
ATOM   2277 2HB  ARG A 143     -89.583  20.211  22.321  1.00 24.180          H  
ATOM   2278 1HG  ARG A 143     -91.348  19.113  23.417  1.00 24.180          H  
ATOM   2279 2HG  ARG A 143     -92.383  19.207  21.981  1.00 24.180          H  
ATOM   2280 1HD  ARG A 143     -91.450  16.996  22.170  1.00 24.180          H  
ATOM   2281 2HD  ARG A 143     -90.805  17.823  20.744  1.00 24.180          H  
ATOM   2282  HE  ARG A 143     -88.670  17.774  21.634  1.00 24.180          H  
ATOM   2283 1HH1 ARG A 143     -91.001  16.812  24.185  1.00 24.180          H  
ATOM   2284 2HH1 ARG A 143     -89.688  16.230  25.219  1.00 24.180          H  
ATOM   2285 1HH2 ARG A 143     -87.125  16.962  23.130  1.00 24.180          H  
ATOM   2286 2HH2 ARG A 143     -87.700  16.302  24.691  1.00 24.180          H  
ATOM   2287  N   GLY A 144     -89.391  23.148  22.456  1.00 13.470          N  
ATOM   2288  CA  GLY A 144     -88.297  24.078  22.200  1.00 13.260          C  
ATOM   2289  C   GLY A 144     -87.623  24.465  23.503  1.00 13.130          C  
ATOM   2290  O   GLY A 144     -88.015  23.987  24.571  1.00 13.040          O  
ATOM   2291  H   GLY A 144     -89.628  22.930  23.419  1.00 16.160          H  
ATOM   2292 1HA  GLY A 144     -87.567  23.617  21.537  1.00 15.910          H  
ATOM   2293 2HA  GLY A 144     -88.675  24.969  21.701  1.00 15.910          H  
ATOM   2294  N   TYR A 145     -86.596  25.306  23.414  1.00 13.290          N  
ATOM   2295  CA  TYR A 145     -85.834  25.691  24.588  1.00 13.380          C  
ATOM   2296  C   TYR A 145     -85.561  27.194  24.686  1.00 13.450          C  
ATOM   2297  O   TYR A 145     -85.410  27.882  23.673  1.00 13.590          O  
ATOM   2298  CB  TYR A 145     -84.498  24.962  24.537  1.00 18.700          C  
ATOM   2299  CG  TYR A 145     -84.647  23.468  24.352  1.00 18.700          C  
ATOM   2300  CD1 TYR A 145     -84.693  22.931  23.057  1.00 18.700          C  
ATOM   2301  CD2 TYR A 145     -84.758  22.648  25.427  1.00 18.700          C  
ATOM   2302  CE1 TYR A 145     -84.859  21.578  22.883  1.00 18.700          C  
ATOM   2303  CE2 TYR A 145     -84.919  21.302  25.265  1.00 18.700          C  
ATOM   2304  CZ  TYR A 145     -84.975  20.759  24.004  1.00 18.700          C  
ATOM   2305  OH  TYR A 145     -85.137  19.399  23.859  1.00 18.700          O  
ATOM   2306  H   TYR A 145     -86.328  25.627  22.491  1.00 15.950          H  
ATOM   2307  HA  TYR A 145     -86.400  25.389  25.460  1.00 16.060          H  
ATOM   2308 1HB  TYR A 145     -83.876  25.354  23.746  1.00 22.440          H  
ATOM   2309 2HB  TYR A 145     -83.991  25.144  25.471  1.00 22.440          H  
ATOM   2310  HD1 TYR A 145     -84.607  23.587  22.183  1.00 22.440          H  
ATOM   2311  HD2 TYR A 145     -84.719  23.065  26.410  1.00 22.440          H  
ATOM   2312  HE1 TYR A 145     -84.902  21.159  21.877  1.00 22.440          H  
ATOM   2313  HE2 TYR A 145     -85.005  20.657  26.137  1.00 22.440          H  
ATOM   2314  HH  TYR A 145     -85.102  18.978  24.722  1.00 22.440          H  
ATOM   2315  N   LEU A 146     -85.437  27.711  25.908  1.00 13.510          N  
ATOM   2316  CA  LEU A 146     -85.059  29.123  26.075  1.00 13.800          C  
ATOM   2317  C   LEU A 146     -83.625  29.259  26.555  1.00 14.430          C  
ATOM   2318  O   LEU A 146     -83.305  28.837  27.668  1.00 14.570          O  
ATOM   2319  CB  LEU A 146     -85.982  29.851  27.047  1.00 19.200          C  
ATOM   2320  CG  LEU A 146     -87.475  29.828  26.736  1.00 19.200          C  
ATOM   2321  CD1 LEU A 146     -88.165  30.668  27.793  1.00 19.200          C  
ATOM   2322  CD2 LEU A 146     -87.734  30.325  25.309  1.00 19.200          C  
ATOM   2323  H   LEU A 146     -85.583  27.089  26.709  1.00 16.210          H  
ATOM   2324  HA  LEU A 146     -85.107  29.614  25.113  1.00 16.560          H  
ATOM   2325 1HB  LEU A 146     -85.846  29.423  28.030  1.00 23.040          H  
ATOM   2326 2HB  LEU A 146     -85.672  30.885  27.087  1.00 23.040          H  
ATOM   2327  HG  LEU A 146     -87.859  28.807  26.823  1.00 23.040          H  
ATOM   2328 1HD1 LEU A 146     -89.233  30.670  27.623  1.00 23.040          H  
ATOM   2329 2HD1 LEU A 146     -87.956  30.254  28.777  1.00 23.040          H  
ATOM   2330 3HD1 LEU A 146     -87.796  31.687  27.740  1.00 23.040          H  
ATOM   2331 1HD2 LEU A 146     -88.791  30.317  25.103  1.00 23.040          H  
ATOM   2332 2HD2 LEU A 146     -87.367  31.303  25.190  1.00 23.040          H  
ATOM   2333 3HD2 LEU A 146     -87.238  29.682  24.599  1.00 23.040          H  
ATOM   2334  N   THR A 147     -82.773  29.844  25.705  1.00 14.910          N  
ATOM   2335  CA  THR A 147     -81.329  29.952  25.969  1.00 15.660          C  
ATOM   2336  C   THR A 147     -80.677  31.308  25.717  1.00 16.220          C  
ATOM   2337  O   THR A 147     -81.308  32.260  25.271  1.00 16.070          O  
ATOM   2338  CB  THR A 147     -80.539  28.939  25.116  1.00 21.620          C  
ATOM   2339  OG1 THR A 147     -79.169  28.904  25.572  1.00 21.620          O  
ATOM   2340  CG2 THR A 147     -80.583  29.331  23.641  1.00 21.620          C  
ATOM   2341  H   THR A 147     -83.173  30.207  24.836  1.00 17.890          H  
ATOM   2342  HA  THR A 147     -81.171  29.701  27.017  1.00 18.790          H  
ATOM   2343  HB  THR A 147     -80.976  27.956  25.217  1.00 25.950          H  
ATOM   2344  HG1 THR A 147     -79.127  28.378  26.399  1.00 25.950          H  
ATOM   2345 1HG2 THR A 147     -80.029  28.600  23.054  1.00 25.950          H  
ATOM   2346 2HG2 THR A 147     -81.624  29.342  23.325  1.00 25.950          H  
ATOM   2347 3HG2 THR A 147     -80.149  30.311  23.484  1.00 25.950          H  
ATOM   2348  N   THR A 148     -79.371  31.362  25.987  1.00 16.980          N  
ATOM   2349  CA  THR A 148     -78.511  32.534  25.732  1.00 17.730          C  
ATOM   2350  C   THR A 148     -77.369  32.140  24.790  1.00 18.490          C  
ATOM   2351  O   THR A 148     -76.513  32.948  24.407  1.00 19.210          O  
ATOM   2352  CB  THR A 148     -77.965  33.132  27.060  1.00 24.520          C  
ATOM   2353  OG1 THR A 148     -79.058  33.537  27.836  1.00 24.520          O  
ATOM   2354  CG2 THR A 148     -77.035  34.365  26.889  1.00 24.520          C  
ATOM   2355  H   THR A 148     -78.954  30.520  26.367  1.00 20.380          H  
ATOM   2356  HA  THR A 148     -79.101  33.311  25.250  1.00 21.280          H  
ATOM   2357  HB  THR A 148     -77.420  32.357  27.594  1.00 29.430          H  
ATOM   2358  HG1 THR A 148     -79.567  34.198  27.332  1.00 29.430          H  
ATOM   2359 1HG2 THR A 148     -76.738  34.710  27.876  1.00 29.430          H  
ATOM   2360 2HG2 THR A 148     -76.145  34.129  26.338  1.00 29.430          H  
ATOM   2361 3HG2 THR A 148     -77.575  35.159  26.376  1.00 29.430          H  
ATOM   2362  N   ASP A 149     -77.334  30.882  24.379  1.00 18.410          N  
ATOM   2363  CA  ASP A 149     -76.172  30.450  23.633  1.00 19.180          C  
ATOM   2364  C   ASP A 149     -76.174  30.892  22.171  1.00 19.200          C  
ATOM   2365  O   ASP A 149     -76.567  30.179  21.242  1.00 18.820          O  
ATOM   2366  CB  ASP A 149     -75.979  28.945  23.743  1.00 26.540          C  
ATOM   2367  CG  ASP A 149     -74.643  28.496  23.134  1.00 26.540          C  
ATOM   2368  OD1 ASP A 149     -73.991  29.314  22.485  1.00 26.540          O  
ATOM   2369  OD2 ASP A 149     -74.276  27.353  23.322  1.00 26.540          O  
ATOM   2370  H   ASP A 149     -78.061  30.224  24.645  1.00 22.090          H  
ATOM   2371  HA  ASP A 149     -75.298  30.901  24.102  1.00 23.020          H  
ATOM   2372 1HB  ASP A 149     -76.009  28.647  24.788  1.00 31.850          H  
ATOM   2373 2HB  ASP A 149     -76.801  28.438  23.236  1.00 31.850          H  
ATOM   2374  N   LYS A 150     -75.618  32.077  21.996  1.00 19.800          N  
ATOM   2375  CA  LYS A 150     -75.487  32.825  20.752  1.00 20.020          C  
ATOM   2376  C   LYS A 150     -74.754  32.059  19.637  1.00 20.390          C  
ATOM   2377  O   LYS A 150     -74.689  32.542  18.504  1.00 20.550          O  
ATOM   2378  CB  LYS A 150     -74.754  34.146  21.042  1.00 27.940          C  
ATOM   2379  CG  LYS A 150     -73.244  33.975  21.417  1.00 27.940          C  
ATOM   2380  CD  LYS A 150     -72.565  35.313  21.803  1.00 27.940          C  
ATOM   2381  CE  LYS A 150     -71.104  35.112  22.289  1.00 27.940          C  
ATOM   2382  NZ  LYS A 150     -70.133  34.837  21.172  1.00 27.940          N  
ATOM   2383  H   LYS A 150     -75.374  32.542  22.870  1.00 23.760          H  
ATOM   2384  HA  LYS A 150     -76.492  33.056  20.396  1.00 24.020          H  
ATOM   2385 1HB  LYS A 150     -74.819  34.787  20.166  1.00 33.530          H  
ATOM   2386 2HB  LYS A 150     -75.256  34.662  21.865  1.00 33.530          H  
ATOM   2387 1HG  LYS A 150     -73.156  33.274  22.248  1.00 33.530          H  
ATOM   2388 2HG  LYS A 150     -72.712  33.557  20.560  1.00 33.530          H  
ATOM   2389 1HD  LYS A 150     -72.542  35.963  20.932  1.00 33.530          H  
ATOM   2390 2HD  LYS A 150     -73.137  35.807  22.591  1.00 33.530          H  
ATOM   2391 1HE  LYS A 150     -70.781  36.006  22.823  1.00 33.530          H  
ATOM   2392 2HE  LYS A 150     -71.086  34.265  22.975  1.00 33.530          H  
ATOM   2393 1HZ  LYS A 150     -69.210  34.715  21.558  1.00 33.530          H  
ATOM   2394 2HZ  LYS A 150     -70.365  33.993  20.617  1.00 33.530          H  
ATOM   2395 3HZ  LYS A 150     -70.123  35.624  20.554  1.00 33.530          H  
ATOM   2396  N   GLU A 151     -74.080  30.937  19.966  1.00 20.620          N  
ATOM   2397  CA  GLU A 151     -73.365  30.164  18.945  1.00 21.100          C  
ATOM   2398  C   GLU A 151     -74.152  28.954  18.370  1.00 20.620          C  
ATOM   2399  O   GLU A 151     -73.614  28.228  17.530  1.00 21.100          O  
ATOM   2400  CB  GLU A 151     -72.041  29.645  19.523  1.00 29.350          C  
ATOM   2401  CG  GLU A 151     -71.048  30.727  20.000  1.00 29.350          C  
ATOM   2402  CD  GLU A 151     -70.539  31.640  18.910  1.00 29.350          C  
ATOM   2403  OE1 GLU A 151     -70.329  31.174  17.819  1.00 29.350          O  
ATOM   2404  OE2 GLU A 151     -70.331  32.814  19.185  1.00 29.350          O  
ATOM   2405  H   GLU A 151     -74.098  30.564  20.932  1.00 24.740          H  
ATOM   2406  HA  GLU A 151     -73.137  30.832  18.111  1.00 25.320          H  
ATOM   2407 1HB  GLU A 151     -72.258  28.996  20.375  1.00 35.220          H  
ATOM   2408 2HB  GLU A 151     -71.534  29.039  18.773  1.00 35.220          H  
ATOM   2409 1HG  GLU A 151     -71.541  31.330  20.760  1.00 35.220          H  
ATOM   2410 2HG  GLU A 151     -70.202  30.231  20.470  1.00 35.220          H  
ATOM   2411  N   VAL A 152     -75.398  28.717  18.821  1.00 19.760          N  
ATOM   2412  CA  VAL A 152     -76.171  27.543  18.359  1.00 19.400          C  
ATOM   2413  C   VAL A 152     -76.871  27.715  17.003  1.00 19.490          C  
ATOM   2414  O   VAL A 152     -77.797  28.522  16.903  1.00 19.250          O  
ATOM   2415  CB  VAL A 152     -77.275  27.192  19.380  1.00 27.300          C  
ATOM   2416  CG1 VAL A 152     -78.158  26.031  18.887  1.00 27.300          C  
ATOM   2417  CG2 VAL A 152     -76.639  26.827  20.668  1.00 27.300          C  
ATOM   2418  H   VAL A 152     -75.786  29.356  19.526  1.00 23.710          H  
ATOM   2419  HA  VAL A 152     -75.481  26.708  18.356  1.00 23.280          H  
ATOM   2420  HB  VAL A 152     -77.897  28.045  19.519  1.00 32.760          H  
ATOM   2421 1HG1 VAL A 152     -78.918  25.822  19.635  1.00 32.760          H  
ATOM   2422 2HG1 VAL A 152     -78.657  26.286  17.950  1.00 32.760          H  
ATOM   2423 3HG1 VAL A 152     -77.548  25.145  18.736  1.00 32.760          H  
ATOM   2424 1HG2 VAL A 152     -77.402  26.606  21.412  1.00 32.760          H  
ATOM   2425 2HG2 VAL A 152     -75.998  25.960  20.536  1.00 32.760          H  
ATOM   2426 3HG2 VAL A 152     -76.045  27.657  20.998  1.00 32.760          H  
ATOM   2427  N   PRO A 153     -76.557  26.897  15.982  1.00 19.970          N  
ATOM   2428  CA  PRO A 153     -77.120  26.988  14.652  1.00 20.200          C  
ATOM   2429  C   PRO A 153     -78.633  26.968  14.667  1.00 19.420          C  
ATOM   2430  O   PRO A 153     -79.235  26.139  15.357  1.00 18.870          O  
ATOM   2431  CB  PRO A 153     -76.581  25.726  13.978  1.00 30.300          C  
ATOM   2432  CG  PRO A 153     -75.292  25.432  14.694  1.00 30.300          C  
ATOM   2433  CD  PRO A 153     -75.551  25.815  16.132  1.00 30.300          C  
ATOM   2434  HA  PRO A 153     -76.729  27.882  14.155  1.00 24.240          H  
ATOM   2435 1HB  PRO A 153     -77.319  24.912  14.045  1.00 36.360          H  
ATOM   2436 2HB  PRO A 153     -76.418  25.930  12.904  1.00 36.360          H  
ATOM   2437 1HG  PRO A 153     -75.019  24.375  14.571  1.00 36.360          H  
ATOM   2438 2HG  PRO A 153     -74.475  26.025  14.236  1.00 36.360          H  
ATOM   2439 1HD  PRO A 153     -75.954  24.968  16.712  1.00 36.360          H  
ATOM   2440 2HD  PRO A 153     -74.595  26.189  16.521  1.00 36.360          H  
ATOM   2441  N   GLY A 154     -79.257  27.842  13.888  1.00 19.460          N  
ATOM   2442  CA  GLY A 154     -80.707  27.909  13.787  1.00 18.860          C  
ATOM   2443  C   GLY A 154     -81.404  28.701  14.899  1.00 18.090          C  
ATOM   2444  O   GLY A 154     -82.605  28.953  14.807  1.00 17.610          O  
ATOM   2445  H   GLY A 154     -78.704  28.510  13.348  1.00 23.350          H  
ATOM   2446 1HA  GLY A 154     -80.969  28.348  12.824  1.00 22.630          H  
ATOM   2447 2HA  GLY A 154     -81.102  26.893  13.776  1.00 22.630          H  
ATOM   2448  N   LEU A 155     -80.683  29.074  15.951  1.00 18.050          N  
ATOM   2449  CA  LEU A 155     -81.261  29.784  17.084  1.00 17.430          C  
ATOM   2450  C   LEU A 155     -81.815  31.183  16.738  1.00 17.440          C  
ATOM   2451  O   LEU A 155     -81.160  31.965  16.049  1.00 18.120          O  
ATOM   2452  CB  LEU A 155     -80.181  29.880  18.165  1.00 24.650          C  
ATOM   2453  CG  LEU A 155     -80.583  30.439  19.478  1.00 24.650          C  
ATOM   2454  CD1 LEU A 155     -81.546  29.484  20.154  1.00 24.650          C  
ATOM   2455  CD2 LEU A 155     -79.360  30.654  20.348  1.00 24.650          C  
ATOM   2456  H   LEU A 155     -79.683  28.846  16.007  1.00 21.660          H  
ATOM   2457  HA  LEU A 155     -82.088  29.177  17.440  1.00 20.920          H  
ATOM   2458 1HB  LEU A 155     -79.811  28.877  18.343  1.00 29.580          H  
ATOM   2459 2HB  LEU A 155     -79.355  30.479  17.777  1.00 29.580          H  
ATOM   2460  HG  LEU A 155     -81.064  31.365  19.311  1.00 29.580          H  
ATOM   2461 1HD1 LEU A 155     -81.862  29.853  21.095  1.00 29.580          H  
ATOM   2462 2HD1 LEU A 155     -82.424  29.331  19.554  1.00 29.580          H  
ATOM   2463 3HD1 LEU A 155     -81.025  28.546  20.299  1.00 29.580          H  
ATOM   2464 1HD2 LEU A 155     -79.627  31.064  21.301  1.00 29.580          H  
ATOM   2465 2HD2 LEU A 155     -78.877  29.712  20.513  1.00 29.580          H  
ATOM   2466 3HD2 LEU A 155     -78.671  31.337  19.848  1.00 29.580          H  
ATOM   2467  N   VAL A 156     -83.033  31.515  17.208  1.00 16.780          N  
ATOM   2468  CA  VAL A 156     -83.613  32.826  16.891  1.00 16.830          C  
ATOM   2469  C   VAL A 156     -83.898  33.689  18.125  1.00 16.580          C  
ATOM   2470  O   VAL A 156     -84.553  33.261  19.078  1.00 16.010          O  
ATOM   2471  CB  VAL A 156     -84.907  32.630  16.064  1.00 23.540          C  
ATOM   2472  CG1 VAL A 156     -85.575  33.969  15.751  1.00 23.540          C  
ATOM   2473  CG2 VAL A 156     -84.557  31.909  14.765  1.00 23.540          C  
ATOM   2474  H   VAL A 156     -83.595  30.863  17.769  1.00 20.140          H  
ATOM   2475  HA  VAL A 156     -82.903  33.366  16.266  1.00 20.200          H  
ATOM   2476  HB  VAL A 156     -85.614  32.032  16.640  1.00 28.250          H  
ATOM   2477 1HG1 VAL A 156     -86.477  33.791  15.171  1.00 28.250          H  
ATOM   2478 2HG1 VAL A 156     -85.845  34.481  16.668  1.00 28.250          H  
ATOM   2479 3HG1 VAL A 156     -84.894  34.594  15.177  1.00 28.250          H  
ATOM   2480 1HG2 VAL A 156     -85.457  31.752  14.180  1.00 28.250          H  
ATOM   2481 2HG2 VAL A 156     -83.848  32.506  14.195  1.00 28.250          H  
ATOM   2482 3HG2 VAL A 156     -84.110  30.947  14.994  1.00 28.250          H  
ATOM   2483  N   LEU A 157     -83.411  34.935  18.110  1.00 17.090          N  
ATOM   2484  CA  LEU A 157     -83.612  35.824  19.263  1.00 17.040          C  
ATOM   2485  C   LEU A 157     -85.106  35.936  19.478  1.00 16.450          C  
ATOM   2486  O   LEU A 157     -85.852  36.142  18.518  1.00 16.450          O  
ATOM   2487  CB  LEU A 157     -82.984  37.208  19.006  1.00 23.880          C  
ATOM   2488  CG  LEU A 157     -82.880  38.183  20.224  1.00 23.880          C  
ATOM   2489  CD1 LEU A 157     -81.836  37.646  21.234  1.00 23.880          C  
ATOM   2490  CD2 LEU A 157     -82.481  39.580  19.738  1.00 23.880          C  
ATOM   2491  H   LEU A 157     -82.886  35.244  17.301  1.00 20.510          H  
ATOM   2492  HA  LEU A 157     -83.187  35.381  20.153  1.00 20.450          H  
ATOM   2493 1HB  LEU A 157     -81.977  37.061  18.626  1.00 28.650          H  
ATOM   2494 2HB  LEU A 157     -83.570  37.712  18.237  1.00 28.650          H  
ATOM   2495  HG  LEU A 157     -83.851  38.235  20.733  1.00 28.650          H  
ATOM   2496 1HD1 LEU A 157     -81.780  38.321  22.080  1.00 28.650          H  
ATOM   2497 2HD1 LEU A 157     -82.107  36.671  21.585  1.00 28.650          H  
ATOM   2498 3HD1 LEU A 157     -80.864  37.588  20.750  1.00 28.650          H  
ATOM   2499 1HD2 LEU A 157     -82.415  40.258  20.589  1.00 28.650          H  
ATOM   2500 2HD2 LEU A 157     -81.510  39.532  19.236  1.00 28.650          H  
ATOM   2501 3HD2 LEU A 157     -83.233  39.948  19.038  1.00 28.650          H  
ATOM   2502  N   MET A 158     -85.566  35.761  20.716  1.00 16.070          N  
ATOM   2503  CA  MET A 158     -86.997  35.785  20.920  1.00 15.630          C  
ATOM   2504  C   MET A 158     -87.504  37.200  21.180  1.00 16.020          C  
ATOM   2505  O   MET A 158     -86.968  37.959  21.990  1.00 16.570          O  
ATOM   2506  CB  MET A 158     -87.392  34.759  21.984  1.00 22.060          C  
ATOM   2507  CG  MET A 158     -88.888  34.631  22.238  1.00 22.060          C  
ATOM   2508  SD  MET A 158     -89.791  33.975  20.791  1.00 22.060          S  
ATOM   2509  CE  MET A 158     -91.484  34.426  21.172  1.00 22.060          C  
ATOM   2510  H   MET A 158     -84.925  35.634  21.506  1.00 19.280          H  
ATOM   2511  HA  MET A 158     -87.461  35.451  19.994  1.00 18.760          H  
ATOM   2512 1HB  MET A 158     -87.057  33.784  21.654  1.00 26.470          H  
ATOM   2513 2HB  MET A 158     -86.882  34.962  22.890  1.00 26.470          H  
ATOM   2514 1HG  MET A 158     -89.054  33.962  23.080  1.00 26.470          H  
ATOM   2515 2HG  MET A 158     -89.305  35.598  22.502  1.00 26.470          H  
ATOM   2516 1HE  MET A 158     -92.140  34.094  20.372  1.00 26.470          H  
ATOM   2517 2HE  MET A 158     -91.786  33.964  22.114  1.00 26.470          H  
ATOM   2518 3HE  MET A 158     -91.560  35.508  21.274  1.00 26.470          H  
ATOM   2519  N   GLN A 159     -88.606  37.502  20.511  1.00 15.870          N  
ATOM   2520  CA  GLN A 159     -89.289  38.794  20.474  1.00 16.280          C  
ATOM   2521  C   GLN A 159     -89.549  39.441  21.827  1.00 16.230          C  
ATOM   2522  O   GLN A 159     -89.273  40.623  22.026  1.00 16.780          O  
ATOM   2523  CB  GLN A 159     -90.654  38.543  19.828  1.00 22.630          C  
ATOM   2524  CG  GLN A 159     -90.622  38.172  18.356  1.00 22.630          C  
ATOM   2525  CD  GLN A 159     -91.975  37.632  17.894  1.00 22.630          C  
ATOM   2526  OE1 GLN A 159     -93.003  37.915  18.510  1.00 22.630          O  
ATOM   2527  NE2 GLN A 159     -91.960  36.824  16.835  1.00 22.630          N  
ATOM   2528  H   GLN A 159     -88.954  36.772  19.908  1.00 19.040          H  
ATOM   2529  HA  GLN A 159     -88.692  39.476  19.871  1.00 19.540          H  
ATOM   2530 1HB  GLN A 159     -91.165  37.747  20.367  1.00 27.150          H  
ATOM   2531 2HB  GLN A 159     -91.266  39.437  19.926  1.00 27.150          H  
ATOM   2532 1HG  GLN A 159     -90.394  39.066  17.774  1.00 27.150          H  
ATOM   2533 2HG  GLN A 159     -89.862  37.412  18.179  1.00 27.150          H  
ATOM   2534 1HE2 GLN A 159     -92.825  36.384  16.482  1.00 27.150          H  
ATOM   2535 2HE2 GLN A 159     -91.098  36.615  16.377  1.00 27.150          H  
ATOM   2536  N   ASP A 160     -90.076  38.669  22.756  1.00 15.680          N  
ATOM   2537  CA  ASP A 160     -90.454  39.119  24.075  1.00 15.720          C  
ATOM   2538  C   ASP A 160     -89.612  38.525  25.184  1.00 15.480          C  
ATOM   2539  O   ASP A 160     -90.084  38.434  26.325  1.00 15.400          O  
ATOM   2540  CB  ASP A 160     -91.917  38.750  24.288  1.00 21.990          C  
ATOM   2541  CG  ASP A 160     -92.112  37.252  24.118  1.00 21.990          C  
ATOM   2542  OD1 ASP A 160     -91.199  36.652  23.594  1.00 21.990          O  
ATOM   2543  OD2 ASP A 160     -93.129  36.716  24.466  1.00 21.990          O  
ATOM   2544  H   ASP A 160     -90.260  37.683  22.552  1.00 18.820          H  
ATOM   2545  HA  ASP A 160     -90.347  40.204  24.111  1.00 18.860          H  
ATOM   2546 1HB  ASP A 160     -92.218  39.010  25.280  1.00 26.390          H  
ATOM   2547 2HB  ASP A 160     -92.553  39.302  23.586  1.00 26.390          H  
ATOM   2548  N   LEU A 161     -88.388  38.081  24.878  1.00 15.460          N  
ATOM   2549  CA  LEU A 161     -87.614  37.452  25.934  1.00 15.370          C  
ATOM   2550  C   LEU A 161     -86.294  38.129  26.258  1.00 16.030          C  
ATOM   2551  O   LEU A 161     -85.484  38.430  25.379  1.00 16.350          O  
ATOM   2552  CB  LEU A 161     -87.325  36.023  25.516  1.00 21.550          C  
ATOM   2553  CG  LEU A 161     -86.677  35.071  26.518  1.00 21.550          C  
ATOM   2554  CD1 LEU A 161     -87.649  34.754  27.658  1.00 21.550          C  
ATOM   2555  CD2 LEU A 161     -86.276  33.832  25.743  1.00 21.550          C  
ATOM   2556  H   LEU A 161     -88.006  38.162  23.924  1.00 18.550          H  
ATOM   2557  HA  LEU A 161     -88.212  37.456  26.845  1.00 18.440          H  
ATOM   2558 1HB  LEU A 161     -88.245  35.575  25.149  1.00 25.860          H  
ATOM   2559 2HB  LEU A 161     -86.626  36.105  24.694  1.00 25.860          H  
ATOM   2560  HG  LEU A 161     -85.822  35.524  26.970  1.00 25.860          H  
ATOM   2561 1HD1 LEU A 161     -87.195  34.071  28.360  1.00 25.860          H  
ATOM   2562 2HD1 LEU A 161     -87.919  35.667  28.187  1.00 25.860          H  
ATOM   2563 3HD1 LEU A 161     -88.548  34.300  27.247  1.00 25.860          H  
ATOM   2564 1HD2 LEU A 161     -85.810  33.107  26.393  1.00 25.860          H  
ATOM   2565 2HD2 LEU A 161     -87.169  33.423  25.307  1.00 25.860          H  
ATOM   2566 3HD2 LEU A 161     -85.582  34.097  24.951  1.00 25.860          H  
ATOM   2567  N   ALA A 162     -86.033  38.267  27.548  1.00 16.350          N  
ATOM   2568  CA  ALA A 162     -84.768  38.811  28.015  1.00 17.090          C  
ATOM   2569  C   ALA A 162     -84.252  38.011  29.172  1.00 17.210          C  
ATOM   2570  O   ALA A 162     -85.029  37.596  30.032  1.00 16.850          O  
ATOM   2571  CB  ALA A 162     -84.955  40.231  28.513  1.00 23.630          C  
ATOM   2572  H   ALA A 162     -86.775  38.026  28.215  1.00 19.620          H  
ATOM   2573  HA  ALA A 162     -84.042  38.775  27.202  1.00 20.510          H  
ATOM   2574 1HB  ALA A 162     -84.026  40.612  28.868  1.00 28.360          H  
ATOM   2575 2HB  ALA A 162     -85.321  40.842  27.752  1.00 28.360          H  
ATOM   2576 3HB  ALA A 162     -85.658  40.226  29.318  1.00 28.360          H  
ATOM   2577  N   PHE A 163     -82.946  37.808  29.254  1.00 17.820          N  
ATOM   2578  CA  PHE A 163     -82.442  37.202  30.468  1.00 18.090          C  
ATOM   2579  C   PHE A 163     -81.750  38.325  31.208  1.00 19.100          C  
ATOM   2580  O   PHE A 163     -81.128  39.201  30.603  1.00 19.650          O  
ATOM   2581  CB  PHE A 163     -81.546  35.982  30.227  1.00 25.220          C  
ATOM   2582  CG  PHE A 163     -82.224  34.687  29.687  1.00 25.220          C  
ATOM   2583  CD1 PHE A 163     -83.579  34.564  29.371  1.00 25.220          C  
ATOM   2584  CD2 PHE A 163     -81.449  33.579  29.503  1.00 25.220          C  
ATOM   2585  CE1 PHE A 163     -84.077  33.387  28.879  1.00 25.220          C  
ATOM   2586  CE2 PHE A 163     -81.957  32.408  29.011  1.00 25.220          C  
ATOM   2587  CZ  PHE A 163     -83.267  32.315  28.697  1.00 25.220          C  
ATOM   2588  H   PHE A 163     -82.292  38.105  28.519  1.00 21.380          H  
ATOM   2589  HA  PHE A 163     -83.268  36.870  31.087  1.00 21.710          H  
ATOM   2590 1HB  PHE A 163     -80.799  36.252  29.504  1.00 30.260          H  
ATOM   2591 2HB  PHE A 163     -81.030  35.735  31.156  1.00 30.260          H  
ATOM   2592  HD1 PHE A 163     -84.256  35.387  29.499  1.00 30.260          H  
ATOM   2593  HD2 PHE A 163     -80.392  33.640  29.756  1.00 30.260          H  
ATOM   2594  HE1 PHE A 163     -85.122  33.310  28.635  1.00 30.260          H  
ATOM   2595  HE2 PHE A 163     -81.299  31.551  28.874  1.00 30.260          H  
ATOM   2596  HZ  PHE A 163     -83.663  31.387  28.314  1.00 30.260          H  
ATOM   2597  N   LEU A 164     -81.897  38.352  32.505  1.00 19.400          N  
ATOM   2598  CA  LEU A 164     -81.317  39.431  33.278  1.00 20.420          C  
ATOM   2599  C   LEU A 164     -80.046  39.015  33.992  1.00 20.960          C  
ATOM   2600  O   LEU A 164     -79.959  37.887  34.481  1.00 20.560          O  
ATOM   2601  CB  LEU A 164     -82.394  39.907  34.256  1.00 28.180          C  
ATOM   2602  CG  LEU A 164     -83.728  40.401  33.621  1.00 28.180          C  
ATOM   2603  CD1 LEU A 164     -84.671  40.810  34.752  1.00 28.180          C  
ATOM   2604  CD2 LEU A 164     -83.472  41.576  32.638  1.00 28.180          C  
ATOM   2605  H   LEU A 164     -82.433  37.606  32.951  1.00 23.280          H  
ATOM   2606  HA  LEU A 164     -81.047  40.245  32.611  1.00 24.500          H  
ATOM   2607 1HB  LEU A 164     -82.633  39.081  34.911  1.00 33.820          H  
ATOM   2608 2HB  LEU A 164     -82.032  40.671  34.839  1.00 33.820          H  
ATOM   2609  HG  LEU A 164     -84.196  39.578  33.077  1.00 33.820          H  
ATOM   2610 1HD1 LEU A 164     -85.618  41.136  34.344  1.00 33.820          H  
ATOM   2611 2HD1 LEU A 164     -84.837  39.959  35.409  1.00 33.820          H  
ATOM   2612 3HD1 LEU A 164     -84.229  41.625  35.322  1.00 33.820          H  
ATOM   2613 1HD2 LEU A 164     -84.404  41.894  32.213  1.00 33.820          H  
ATOM   2614 2HD2 LEU A 164     -83.011  42.411  33.170  1.00 33.820          H  
ATOM   2615 3HD2 LEU A 164     -82.820  41.261  31.829  1.00 33.820          H  
ATOM   2616  N   SER A 165     -79.080  39.955  34.085  1.00 21.960          N  
ATOM   2617  CA  SER A 165     -77.799  39.767  34.794  1.00 22.650          C  
ATOM   2618  C   SER A 165     -77.214  41.127  35.235  1.00 23.830          C  
ATOM   2619  O   SER A 165     -77.712  42.182  34.829  1.00 24.180          O  
ATOM   2620  CB  SER A 165     -76.808  39.053  33.897  1.00 31.430          C  
ATOM   2621  OG  SER A 165     -76.440  39.852  32.808  1.00 31.430          O  
ATOM   2622  H   SER A 165     -79.214  40.852  33.604  1.00 26.350          H  
ATOM   2623  HA  SER A 165     -77.976  39.156  35.682  1.00 27.180          H  
ATOM   2624 1HB  SER A 165     -75.920  38.781  34.470  1.00 37.720          H  
ATOM   2625 2HB  SER A 165     -77.250  38.123  33.531  1.00 37.720          H  
ATOM   2626  HG  SER A 165     -75.808  39.321  32.306  1.00 37.720          H  
ATOM   2627  N   GLY A 166     -76.169  41.123  36.085  1.00 24.500          N  
ATOM   2628  CA  GLY A 166     -75.559  42.388  36.529  1.00 25.670          C  
ATOM   2629  C   GLY A 166     -76.254  43.031  37.749  1.00 26.010          C  
ATOM   2630  O   GLY A 166     -75.945  44.161  38.127  1.00 26.980          O  
ATOM   2631  H   GLY A 166     -75.732  40.237  36.387  1.00 29.400          H  
ATOM   2632 1HA  GLY A 166     -74.512  42.200  36.765  1.00 30.800          H  
ATOM   2633 2HA  GLY A 166     -75.562  43.094  35.699  1.00 30.800          H  
ATOM   2634  N   PHE A 167     -77.166  42.305  38.370  1.00 25.270          N  
ATOM   2635  CA  PHE A 167     -77.960  42.779  39.503  1.00 25.590          C  
ATOM   2636  C   PHE A 167     -77.231  42.712  40.832  1.00 26.260          C  
ATOM   2637  O   PHE A 167     -76.275  41.943  40.965  1.00 26.090          O  
ATOM   2638  CB  PHE A 167     -79.259  41.975  39.566  1.00 35.700          C  
ATOM   2639  CG  PHE A 167     -80.126  42.412  38.512  1.00 35.700          C  
ATOM   2640  CD1 PHE A 167     -79.955  41.943  37.261  1.00 35.700          C  
ATOM   2641  CD2 PHE A 167     -81.094  43.330  38.739  1.00 35.700          C  
ATOM   2642  CE1 PHE A 167     -80.694  42.393  36.249  1.00 35.700          C  
ATOM   2643  CE2 PHE A 167     -81.852  43.769  37.703  1.00 35.700          C  
ATOM   2644  CZ  PHE A 167     -81.645  43.294  36.452  1.00 35.700          C  
ATOM   2645  H   PHE A 167     -77.317  41.372  38.019  1.00 30.320          H  
ATOM   2646  HA  PHE A 167     -78.230  43.798  39.269  1.00 30.710          H  
ATOM   2647 1HB  PHE A 167     -79.051  40.913  39.431  1.00 42.840          H  
ATOM   2648 2HB  PHE A 167     -79.752  42.104  40.521  1.00 42.840          H  
ATOM   2649  HD1 PHE A 167     -79.190  41.215  37.066  1.00 42.840          H  
ATOM   2650  HD2 PHE A 167     -81.245  43.717  39.747  1.00 42.840          H  
ATOM   2651  HE1 PHE A 167     -80.496  42.032  35.245  1.00 42.840          H  
ATOM   2652  HE2 PHE A 167     -82.593  44.509  37.860  1.00 42.840          H  
ATOM   2653  HZ  PHE A 167     -82.226  43.654  35.614  1.00 42.840          H  
ATOM   2654  N   PRO A 168     -77.573  43.592  41.795  1.00 27.070          N  
ATOM   2655  CA  PRO A 168     -77.111  43.532  43.165  1.00 27.790          C  
ATOM   2656  C   PRO A 168     -77.457  42.151  43.743  1.00 27.220          C  
ATOM   2657  O   PRO A 168     -78.542  41.628  43.447  1.00 26.440          O  
ATOM   2658  CB  PRO A 168     -77.899  44.674  43.833  1.00 41.690          C  
ATOM   2659  CG  PRO A 168     -78.162  45.661  42.710  1.00 41.690          C  
ATOM   2660  CD  PRO A 168     -78.382  44.808  41.475  1.00 41.690          C  
ATOM   2661  HA  PRO A 168     -76.036  43.732  43.152  1.00 33.350          H  
ATOM   2662 1HB  PRO A 168     -78.821  44.291  44.300  1.00 50.020          H  
ATOM   2663 2HB  PRO A 168     -77.304  45.127  44.643  1.00 50.020          H  
ATOM   2664 1HG  PRO A 168     -79.015  46.304  42.963  1.00 50.020          H  
ATOM   2665 2HG  PRO A 168     -77.309  46.347  42.599  1.00 50.020          H  
ATOM   2666 1HD  PRO A 168     -79.429  44.567  41.303  1.00 50.020          H  
ATOM   2667 2HD  PRO A 168     -77.951  45.376  40.637  1.00 50.020          H  
ATOM   2668  N   PRO A 169     -76.589  41.580  44.603  1.00 27.720          N  
ATOM   2669  CA  PRO A 169     -76.669  40.261  45.228  1.00 27.420          C  
ATOM   2670  C   PRO A 169     -77.893  40.000  46.107  1.00 27.450          C  
ATOM   2671  O   PRO A 169     -78.099  38.866  46.549  1.00 27.130          O  
ATOM   2672  CB  PRO A 169     -75.386  40.213  46.068  1.00 41.130          C  
ATOM   2673  CG  PRO A 169     -75.037  41.651  46.333  1.00 41.130          C  
ATOM   2674  CD  PRO A 169     -75.435  42.377  45.079  1.00 41.130          C  
ATOM   2675  HA  PRO A 169     -76.616  39.502  44.431  1.00 32.900          H  
ATOM   2676 1HB  PRO A 169     -75.560  39.647  46.995  1.00 49.360          H  
ATOM   2677 2HB  PRO A 169     -74.592  39.681  45.517  1.00 49.360          H  
ATOM   2678 1HG  PRO A 169     -75.575  42.007  47.227  1.00 49.360          H  
ATOM   2679 2HG  PRO A 169     -73.961  41.742  46.559  1.00 49.360          H  
ATOM   2680 1HD  PRO A 169     -75.728  43.396  45.360  1.00 49.360          H  
ATOM   2681 2HD  PRO A 169     -74.612  42.354  44.345  1.00 49.360          H  
ATOM   2682  N   THR A 170     -78.701  41.024  46.354  1.00 27.930          N  
ATOM   2683  CA  THR A 170     -79.887  40.888  47.168  1.00 28.100          C  
ATOM   2684  C   THR A 170     -81.109  40.441  46.365  1.00 27.090          C  
ATOM   2685  O   THR A 170     -82.122  40.008  46.933  1.00 27.120          O  
ATOM   2686  CB  THR A 170     -80.177  42.228  47.864  1.00 39.270          C  
ATOM   2687  OG1 THR A 170     -80.445  43.236  46.875  1.00 39.270          O  
ATOM   2688  CG2 THR A 170     -78.945  42.641  48.663  1.00 39.270          C  
ATOM   2689  H   THR A 170     -78.513  41.950  45.995  1.00 33.520          H  
ATOM   2690  HA  THR A 170     -79.697  40.138  47.933  1.00 33.720          H  
ATOM   2691  HB  THR A 170     -81.037  42.129  48.528  1.00 47.130          H  
ATOM   2692  HG1 THR A 170     -81.349  43.124  46.547  1.00 47.130          H  
ATOM   2693 1HG2 THR A 170     -79.134  43.593  49.157  1.00 47.130          H  
ATOM   2694 2HG2 THR A 170     -78.728  41.879  49.409  1.00 47.130          H  
ATOM   2695 3HG2 THR A 170     -78.087  42.748  48.002  1.00 47.130          H  
ATOM   2696  N   PHE A 171     -81.033  40.488  45.030  1.00 26.240          N  
ATOM   2697  CA  PHE A 171     -82.209  40.123  44.240  1.00 25.290          C  
ATOM   2698  C   PHE A 171     -82.376  38.628  44.066  1.00 24.610          C  
ATOM   2699  O   PHE A 171     -82.102  38.059  43.013  1.00 24.100          O  
ATOM   2700  CB  PHE A 171     -82.225  40.824  42.892  1.00 35.790          C  
ATOM   2701  CG  PHE A 171     -82.465  42.259  43.056  1.00 35.790          C  
ATOM   2702  CD1 PHE A 171     -81.478  43.168  42.856  1.00 35.790          C  
ATOM   2703  CD2 PHE A 171     -83.702  42.705  43.479  1.00 35.790          C  
ATOM   2704  CE1 PHE A 171     -81.727  44.488  43.045  1.00 35.790          C  
ATOM   2705  CE2 PHE A 171     -83.940  44.023  43.671  1.00 35.790          C  
ATOM   2706  CZ  PHE A 171     -82.951  44.913  43.445  1.00 35.790          C  
ATOM   2707  H   PHE A 171     -80.179  40.817  44.565  1.00 31.490          H  
ATOM   2708  HA  PHE A 171     -83.083  40.477  44.785  1.00 30.350          H  
ATOM   2709 1HB  PHE A 171     -81.266  40.685  42.389  1.00 42.940          H  
ATOM   2710 2HB  PHE A 171     -83.007  40.409  42.258  1.00 42.940          H  
ATOM   2711  HD1 PHE A 171     -80.491  42.829  42.546  1.00 42.940          H  
ATOM   2712  HD2 PHE A 171     -84.497  41.981  43.666  1.00 42.940          H  
ATOM   2713  HE1 PHE A 171     -80.955  45.208  42.883  1.00 42.940          H  
ATOM   2714  HE2 PHE A 171     -84.927  44.360  44.008  1.00 42.940          H  
ATOM   2715  HZ  PHE A 171     -83.128  45.958  43.588  1.00 42.940          H  
ATOM   2716  N   LYS A 172     -82.844  38.022  45.151  1.00 24.680          N  
ATOM   2717  CA  LYS A 172     -83.102  36.593  45.294  1.00 24.180          C  
ATOM   2718  C   LYS A 172     -84.602  36.306  45.364  1.00 23.440          C  
ATOM   2719  O   LYS A 172     -85.028  35.206  45.716  1.00 22.860          O  
ATOM   2720  CB  LYS A 172     -82.404  36.065  46.541  1.00 34.050          C  
ATOM   2721  CG  LYS A 172     -80.881  36.091  46.461  1.00 34.050          C  
ATOM   2722  CD  LYS A 172     -80.255  35.510  47.730  1.00 34.050          C  
ATOM   2723  CE  LYS A 172     -78.752  35.292  47.579  1.00 34.050          C  
ATOM   2724  NZ  LYS A 172     -78.000  36.567  47.507  1.00 34.050          N  
ATOM   2725  H   LYS A 172     -82.969  38.638  45.960  1.00 29.620          H  
ATOM   2726  HA  LYS A 172     -82.703  36.073  44.418  1.00 29.020          H  
ATOM   2727 1HB  LYS A 172     -82.701  36.669  47.398  1.00 40.860          H  
ATOM   2728 2HB  LYS A 172     -82.721  35.042  46.734  1.00 40.860          H  
ATOM   2729 1HG  LYS A 172     -80.561  35.500  45.596  1.00 40.860          H  
ATOM   2730 2HG  LYS A 172     -80.547  37.122  46.323  1.00 40.860          H  
ATOM   2731 1HD  LYS A 172     -80.432  36.187  48.565  1.00 40.860          H  
ATOM   2732 2HD  LYS A 172     -80.724  34.551  47.953  1.00 40.860          H  
ATOM   2733 1HE  LYS A 172     -78.391  34.715  48.427  1.00 40.860          H  
ATOM   2734 2HE  LYS A 172     -78.570  34.723  46.662  1.00 40.860          H  
ATOM   2735 1HZ  LYS A 172     -77.019  36.383  47.398  1.00 40.860          H  
ATOM   2736 2HZ  LYS A 172     -78.324  37.119  46.704  1.00 40.860          H  
ATOM   2737 3HZ  LYS A 172     -78.143  37.111  48.340  1.00 40.860          H  
ATOM   2738  N   GLU A 173     -85.406  37.321  45.077  1.00 23.580          N  
ATOM   2739  CA  GLU A 173     -86.850  37.189  45.123  1.00 23.040          C  
ATOM   2740  C   GLU A 173     -87.465  38.052  44.031  1.00 22.600          C  
ATOM   2741  O   GLU A 173     -87.123  39.237  43.893  1.00 23.090          O  
ATOM   2742  CB  GLU A 173     -87.366  37.602  46.502  1.00 32.470          C  
ATOM   2743  CG  GLU A 173     -88.850  37.379  46.725  1.00 32.470          C  
ATOM   2744  CD  GLU A 173     -89.345  37.773  48.105  1.00 32.470          C  
ATOM   2745  OE1 GLU A 173     -88.560  38.233  48.918  1.00 32.470          O  
ATOM   2746  OE2 GLU A 173     -90.538  37.642  48.335  1.00 32.470          O  
ATOM   2747  H   GLU A 173     -84.984  38.193  44.795  1.00 28.300          H  
ATOM   2748  HA  GLU A 173     -87.118  36.148  44.934  1.00 27.650          H  
ATOM   2749 1HB  GLU A 173     -86.823  37.055  47.273  1.00 38.970          H  
ATOM   2750 2HB  GLU A 173     -87.163  38.649  46.644  1.00 38.970          H  
ATOM   2751 1HG  GLU A 173     -89.382  37.936  45.997  1.00 38.970          H  
ATOM   2752 2HG  GLU A 173     -89.070  36.325  46.559  1.00 38.970          H  
ATOM   2753  N   THR A 174     -88.408  37.472  43.284  1.00 21.770          N  
ATOM   2754  CA  THR A 174     -89.049  38.176  42.177  1.00 21.330          C  
ATOM   2755  C   THR A 174     -89.804  39.392  42.662  1.00 22.020          C  
ATOM   2756  O   THR A 174     -89.787  40.441  42.019  1.00 22.140          O  
ATOM   2757  CB  THR A 174     -89.974  37.224  41.379  1.00 30.040          C  
ATOM   2758  OG1 THR A 174     -90.450  37.911  40.236  1.00 30.040          O  
ATOM   2759  CG2 THR A 174     -91.175  36.738  42.213  1.00 30.040          C  
ATOM   2760  H   THR A 174     -88.638  36.502  43.457  1.00 26.120          H  
ATOM   2761  HA  THR A 174     -88.283  38.523  41.493  1.00 25.600          H  
ATOM   2762  HB  THR A 174     -89.391  36.365  41.057  1.00 36.050          H  
ATOM   2763  HG1 THR A 174     -90.689  37.278  39.504  1.00 36.050          H  
ATOM   2764 1HG2 THR A 174     -91.781  36.068  41.602  1.00 36.050          H  
ATOM   2765 2HG2 THR A 174     -90.827  36.201  43.092  1.00 36.050          H  
ATOM   2766 3HG2 THR A 174     -91.794  37.570  42.520  1.00 36.050          H  
ATOM   2767  N   ASN A 175     -90.365  39.282  43.856  1.00 22.580          N  
ATOM   2768  CA  ASN A 175     -91.156  40.318  44.481  1.00 23.310          C  
ATOM   2769  C   ASN A 175     -90.324  41.537  44.851  1.00 24.100          C  
ATOM   2770  O   ASN A 175     -90.875  42.612  45.082  1.00 24.610          O  
ATOM   2771  CB  ASN A 175     -91.799  39.763  45.723  1.00 32.340          C  
ATOM   2772  CG  ASN A 175     -92.829  38.737  45.430  1.00 32.340          C  
ATOM   2773  OD1 ASN A 175     -93.583  38.806  44.448  1.00 32.340          O  
ATOM   2774  ND2 ASN A 175     -92.844  37.725  46.261  1.00 32.340          N  
ATOM   2775  H   ASN A 175     -90.312  38.383  44.315  1.00 27.100          H  
ATOM   2776  HA  ASN A 175     -91.925  40.640  43.777  1.00 27.970          H  
ATOM   2777 1HB  ASN A 175     -91.056  39.356  46.379  1.00 38.810          H  
ATOM   2778 2HB  ASN A 175     -92.277  40.578  46.262  1.00 38.810          H  
ATOM   2779 1HD2 ASN A 175     -93.494  36.977  46.130  1.00 38.810          H  
ATOM   2780 2HD2 ASN A 175     -92.169  37.687  47.038  1.00 38.810          H  
ATOM   2781  N   GLN A 176     -89.002  41.377  44.971  1.00 24.300          N  
ATOM   2782  CA  GLN A 176     -88.174  42.507  45.330  1.00 25.130          C  
ATOM   2783  C   GLN A 176     -87.711  43.183  44.057  1.00 24.800          C  
ATOM   2784  O   GLN A 176     -87.759  44.408  43.932  1.00 25.340          O  
ATOM   2785  CB  GLN A 176     -86.969  42.072  46.165  1.00 34.850          C  
ATOM   2786  CG  GLN A 176     -87.308  41.539  47.553  1.00 34.850          C  
ATOM   2787  CD  GLN A 176     -86.051  41.100  48.287  1.00 34.850          C  
ATOM   2788  OE1 GLN A 176     -85.051  41.824  48.241  1.00 34.850          O  
ATOM   2789  NE2 GLN A 176     -86.073  39.941  48.942  1.00 34.850          N  
ATOM   2790  H   GLN A 176     -88.556  40.489  44.740  1.00 29.160          H  
ATOM   2791  HA  GLN A 176     -88.767  43.220  45.902  1.00 30.160          H  
ATOM   2792 1HB  GLN A 176     -86.433  41.279  45.637  1.00 41.820          H  
ATOM   2793 2HB  GLN A 176     -86.283  42.911  46.276  1.00 41.820          H  
ATOM   2794 1HG  GLN A 176     -87.783  42.330  48.128  1.00 41.820          H  
ATOM   2795 2HG  GLN A 176     -87.984  40.688  47.465  1.00 41.820          H  
ATOM   2796 1HE2 GLN A 176     -85.246  39.633  49.415  1.00 41.820          H  
ATOM   2797 2HE2 GLN A 176     -86.924  39.354  48.943  1.00 41.820          H  
ATOM   2798  N   LEU A 177     -87.310  42.385  43.062  1.00 23.930          N  
ATOM   2799  CA  LEU A 177     -86.850  42.998  41.824  1.00 23.620          C  
ATOM   2800  C   LEU A 177     -88.019  43.719  41.154  1.00 23.430          C  
ATOM   2801  O   LEU A 177     -87.851  44.773  40.526  1.00 23.770          O  
ATOM   2802  CB  LEU A 177     -86.114  42.004  40.915  1.00 33.190          C  
ATOM   2803  CG  LEU A 177     -85.516  42.618  39.612  1.00 33.190          C  
ATOM   2804  CD1 LEU A 177     -84.579  43.765  39.951  1.00 33.190          C  
ATOM   2805  CD2 LEU A 177     -84.734  41.562  38.842  1.00 33.190          C  
ATOM   2806  H   LEU A 177     -87.298  41.367  43.188  1.00 28.720          H  
ATOM   2807  HA  LEU A 177     -86.140  43.756  42.100  1.00 28.340          H  
ATOM   2808 1HB  LEU A 177     -85.300  41.566  41.464  1.00 39.830          H  
ATOM   2809 2HB  LEU A 177     -86.787  41.213  40.665  1.00 39.830          H  
ATOM   2810  HG  LEU A 177     -86.309  42.988  39.002  1.00 39.830          H  
ATOM   2811 1HD1 LEU A 177     -84.219  44.157  39.053  1.00 39.830          H  
ATOM   2812 2HD1 LEU A 177     -85.083  44.564  40.472  1.00 39.830          H  
ATOM   2813 3HD1 LEU A 177     -83.755  43.408  40.554  1.00 39.830          H  
ATOM   2814 1HD2 LEU A 177     -84.322  41.987  37.936  1.00 39.830          H  
ATOM   2815 2HD2 LEU A 177     -83.918  41.183  39.461  1.00 39.830          H  
ATOM   2816 3HD2 LEU A 177     -85.395  40.761  38.581  1.00 39.830          H  
ATOM   2817  N   LYS A 178     -89.219  43.171  41.323  1.00 23.020          N  
ATOM   2818  CA  LYS A 178     -90.453  43.724  40.800  1.00 22.880          C  
ATOM   2819  C   LYS A 178     -90.585  45.233  40.999  1.00 23.850          C  
ATOM   2820  O   LYS A 178     -91.198  45.894  40.158  1.00 23.840          O  
ATOM   2821  CB  LYS A 178     -91.649  43.031  41.457  1.00 32.090          C  
ATOM   2822  CG  LYS A 178     -93.020  43.490  40.986  1.00 32.090          C  
ATOM   2823  CD  LYS A 178     -94.117  42.668  41.663  1.00 32.090          C  
ATOM   2824  CE  LYS A 178     -95.505  43.136  41.255  1.00 32.090          C  
ATOM   2825  NZ  LYS A 178     -96.573  42.325  41.911  1.00 32.090          N  
ATOM   2826  H   LYS A 178     -89.293  42.279  41.818  1.00 27.620          H  
ATOM   2827  HA  LYS A 178     -90.481  43.530  39.728  1.00 27.460          H  
ATOM   2828 1HB  LYS A 178     -91.588  41.962  41.274  1.00 38.510          H  
ATOM   2829 2HB  LYS A 178     -91.597  43.179  42.535  1.00 38.510          H  
ATOM   2830 1HG  LYS A 178     -93.167  44.541  41.238  1.00 38.510          H  
ATOM   2831 2HG  LYS A 178     -93.091  43.378  39.905  1.00 38.510          H  
ATOM   2832 1HD  LYS A 178     -94.000  41.616  41.395  1.00 38.510          H  
ATOM   2833 2HD  LYS A 178     -94.012  42.760  42.745  1.00 38.510          H  
ATOM   2834 1HE  LYS A 178     -95.628  44.180  41.541  1.00 38.510          H  
ATOM   2835 2HE  LYS A 178     -95.609  43.050  40.174  1.00 38.510          H  
ATOM   2836 1HZ  LYS A 178     -97.481  42.662  41.619  1.00 38.510          H  
ATOM   2837 2HZ  LYS A 178     -96.473  41.354  41.644  1.00 38.510          H  
ATOM   2838 3HZ  LYS A 178     -96.492  42.405  42.915  1.00 38.510          H  
ATOM   2839  N   THR A 179     -90.096  45.790  42.124  1.00 24.750          N  
ATOM   2840  CA  THR A 179     -90.276  47.217  42.365  1.00 25.740          C  
ATOM   2841  C   THR A 179     -88.961  48.010  42.294  1.00 26.310          C  
ATOM   2842  O   THR A 179     -88.931  49.187  42.669  1.00 27.160          O  
ATOM   2843  CB  THR A 179     -90.954  47.465  43.723  1.00 35.640          C  
ATOM   2844  OG1 THR A 179     -90.126  46.967  44.780  1.00 35.640          O  
ATOM   2845  CG2 THR A 179     -92.290  46.714  43.748  1.00 35.640          C  
ATOM   2846  H   THR A 179     -89.576  45.247  42.826  1.00 29.700          H  
ATOM   2847  HA  THR A 179     -90.933  47.613  41.593  1.00 30.890          H  
ATOM   2848  HB  THR A 179     -91.126  48.531  43.866  1.00 42.770          H  
ATOM   2849  HG1 THR A 179     -89.385  47.571  44.908  1.00 42.770          H  
ATOM   2850 1HG2 THR A 179     -92.780  46.879  44.704  1.00 42.770          H  
ATOM   2851 2HG2 THR A 179     -92.926  47.081  42.944  1.00 42.770          H  
ATOM   2852 3HG2 THR A 179     -92.118  45.648  43.614  1.00 42.770          H  
ATOM   2853  N   LYS A 180     -87.870  47.361  41.869  1.00 25.910          N  
ATOM   2854  CA  LYS A 180     -86.559  48.016  41.760  1.00 26.490          C  
ATOM   2855  C   LYS A 180     -85.987  47.996  40.334  1.00 26.000          C  
ATOM   2856  O   LYS A 180     -85.164  48.842  39.982  1.00 26.620          O  
ATOM   2857  CB  LYS A 180     -85.579  47.474  42.799  1.00 36.850          C  
ATOM   2858  CG  LYS A 180     -86.008  47.852  44.255  1.00 36.850          C  
ATOM   2859  CD  LYS A 180     -85.002  47.456  45.356  1.00 36.850          C  
ATOM   2860  CE  LYS A 180     -83.722  48.327  45.293  1.00 36.850          C  
ATOM   2861  NZ  LYS A 180     -82.821  48.145  46.470  1.00 36.850          N  
ATOM   2862  H   LYS A 180     -87.971  46.393  41.569  1.00 31.090          H  
ATOM   2863  HA  LYS A 180     -86.702  49.067  42.006  1.00 31.790          H  
ATOM   2864 1HB  LYS A 180     -85.559  46.389  42.723  1.00 44.220          H  
ATOM   2865 2HB  LYS A 180     -84.583  47.845  42.588  1.00 44.220          H  
ATOM   2866 1HG  LYS A 180     -86.192  48.925  44.303  1.00 44.220          H  
ATOM   2867 2HG  LYS A 180     -86.949  47.341  44.468  1.00 44.220          H  
ATOM   2868 1HD  LYS A 180     -85.475  47.605  46.327  1.00 44.220          H  
ATOM   2869 2HD  LYS A 180     -84.746  46.412  45.270  1.00 44.220          H  
ATOM   2870 1HE  LYS A 180     -83.175  48.055  44.420  1.00 44.220          H  
ATOM   2871 2HE  LYS A 180     -83.999  49.378  45.221  1.00 44.220          H  
ATOM   2872 1HZ  LYS A 180     -81.973  48.741  46.330  1.00 44.220          H  
ATOM   2873 2HZ  LYS A 180     -83.288  48.420  47.317  1.00 44.220          H  
ATOM   2874 3HZ  LYS A 180     -82.531  47.188  46.543  1.00 44.220          H  
ATOM   2875  N   LEU A 181     -86.414  47.043  39.508  1.00 24.940          N  
ATOM   2876  CA  LEU A 181     -85.944  46.944  38.134  1.00 24.470          C  
ATOM   2877  C   LEU A 181     -86.306  48.299  37.465  1.00 25.070          C  
ATOM   2878  O   LEU A 181     -87.418  48.785  37.681  1.00 25.200          O  
ATOM   2879  CB  LEU A 181     -86.656  45.757  37.432  1.00 34.450          C  
ATOM   2880  CG  LEU A 181     -86.203  45.323  35.974  1.00 34.450          C  
ATOM   2881  CD1 LEU A 181     -84.805  44.730  36.020  1.00 34.450          C  
ATOM   2882  CD2 LEU A 181     -87.197  44.265  35.408  1.00 34.450          C  
ATOM   2883  H   LEU A 181     -87.062  46.335  39.852  1.00 29.930          H  
ATOM   2884  HA  LEU A 181     -84.891  46.751  38.148  1.00 29.360          H  
ATOM   2885 1HB  LEU A 181     -86.536  44.913  38.054  1.00 41.340          H  
ATOM   2886 2HB  LEU A 181     -87.712  45.966  37.402  1.00 41.340          H  
ATOM   2887  HG  LEU A 181     -86.191  46.200  35.321  1.00 41.340          H  
ATOM   2888 1HD1 LEU A 181     -84.502  44.432  35.022  1.00 41.340          H  
ATOM   2889 2HD1 LEU A 181     -84.108  45.453  36.399  1.00 41.340          H  
ATOM   2890 3HD1 LEU A 181     -84.817  43.863  36.662  1.00 41.340          H  
ATOM   2891 1HD2 LEU A 181     -86.891  43.967  34.403  1.00 41.340          H  
ATOM   2892 2HD2 LEU A 181     -87.210  43.389  36.055  1.00 41.340          H  
ATOM   2893 3HD2 LEU A 181     -88.198  44.701  35.366  1.00 41.340          H  
ATOM   2894  N   PRO A 182     -85.391  48.966  36.725  1.00 25.510          N  
ATOM   2895  CA  PRO A 182     -85.593  50.224  36.003  1.00 26.180          C  
ATOM   2896  C   PRO A 182     -86.698  50.172  34.957  1.00 25.630          C  
ATOM   2897  O   PRO A 182     -86.915  49.128  34.322  1.00 24.660          O  
ATOM   2898  CB  PRO A 182     -84.230  50.451  35.351  1.00 39.270          C  
ATOM   2899  CG  PRO A 182     -83.278  49.731  36.234  1.00 39.270          C  
ATOM   2900  CD  PRO A 182     -84.004  48.516  36.701  1.00 39.270          C  
ATOM   2901  HA  PRO A 182     -85.805  51.020  36.733  1.00 31.420          H  
ATOM   2902 1HB  PRO A 182     -84.236  50.065  34.328  1.00 47.120          H  
ATOM   2903 2HB  PRO A 182     -84.024  51.533  35.286  1.00 47.120          H  
ATOM   2904 1HG  PRO A 182     -82.367  49.512  35.712  1.00 47.120          H  
ATOM   2905 2HG  PRO A 182     -82.997  50.377  37.082  1.00 47.120          H  
ATOM   2906 1HD  PRO A 182     -83.868  47.685  36.007  1.00 47.120          H  
ATOM   2907 2HD  PRO A 182     -83.620  48.329  37.706  1.00 47.120          H  
ATOM   2908  N   GLU A 183     -87.327  51.340  34.765  1.00 26.310          N  
ATOM   2909  CA  GLU A 183     -88.446  51.623  33.861  1.00 25.990          C  
ATOM   2910  C   GLU A 183     -88.337  51.103  32.430  1.00 25.340          C  
ATOM   2911  O   GLU A 183     -89.343  50.655  31.875  1.00 24.610          O  
ATOM   2912  CB  GLU A 183     -88.672  53.135  33.819  1.00 36.510          C  
ATOM   2913  CG  GLU A 183     -89.173  53.724  35.144  1.00 36.510          C  
ATOM   2914  CD  GLU A 183     -88.066  53.994  36.143  1.00 36.510          C  
ATOM   2915  OE1 GLU A 183     -86.918  53.767  35.808  1.00 36.510          O  
ATOM   2916  OE2 GLU A 183     -88.361  54.404  37.232  1.00 36.510          O  
ATOM   2917  H   GLU A 183     -87.013  52.126  35.340  1.00 31.570          H  
ATOM   2918  HA  GLU A 183     -89.334  51.180  34.299  1.00 31.190          H  
ATOM   2919 1HB  GLU A 183     -87.741  53.637  33.547  1.00 43.820          H  
ATOM   2920 2HB  GLU A 183     -89.405  53.370  33.049  1.00 43.820          H  
ATOM   2921 1HG  GLU A 183     -89.698  54.655  34.939  1.00 43.820          H  
ATOM   2922 2HG  GLU A 183     -89.885  53.027  35.585  1.00 43.820          H  
ATOM   2923  N   ASN A 184     -87.115  51.018  31.870  1.00 25.590          N  
ATOM   2924  CA  ASN A 184     -86.947  50.553  30.482  1.00 25.100          C  
ATOM   2925  C   ASN A 184     -87.492  49.141  30.309  1.00 23.900          C  
ATOM   2926  O   ASN A 184     -87.834  48.718  29.203  1.00 23.340          O  
ATOM   2927  CB  ASN A 184     -85.490  50.583  30.070  1.00 35.340          C  
ATOM   2928  CG  ASN A 184     -84.975  51.954  29.795  1.00 35.340          C  
ATOM   2929  OD1 ASN A 184     -85.343  52.582  28.795  1.00 35.340          O  
ATOM   2930  ND2 ASN A 184     -84.134  52.443  30.658  1.00 35.340          N  
ATOM   2931  H   ASN A 184     -86.318  51.383  32.375  1.00 30.710          H  
ATOM   2932  HA  ASN A 184     -87.516  51.208  29.822  1.00 30.120          H  
ATOM   2933 1HB  ASN A 184     -84.896  50.139  30.857  1.00 42.400          H  
ATOM   2934 2HB  ASN A 184     -85.358  49.975  29.187  1.00 42.400          H  
ATOM   2935 1HD2 ASN A 184     -83.753  53.360  30.531  1.00 42.400          H  
ATOM   2936 2HD2 ASN A 184     -83.856  51.907  31.454  1.00 42.400          H  
ATOM   2937  N   LEU A 185     -87.529  48.399  31.399  1.00 23.560          N  
ATOM   2938  CA  LEU A 185     -88.081  47.078  31.396  1.00 22.470          C  
ATOM   2939  C   LEU A 185     -89.355  47.085  32.210  1.00 22.100          C  
ATOM   2940  O   LEU A 185     -90.409  46.717  31.702  1.00 21.300          O  
ATOM   2941  CB  LEU A 185     -87.075  46.078  31.976  1.00 31.890          C  
ATOM   2942  CG  LEU A 185     -85.782  45.848  31.173  1.00 31.890          C  
ATOM   2943  CD1 LEU A 185     -84.860  44.984  31.989  1.00 31.890          C  
ATOM   2944  CD2 LEU A 185     -86.122  45.121  29.860  1.00 31.890          C  
ATOM   2945  H   LEU A 185     -87.225  48.799  32.287  1.00 28.270          H  
ATOM   2946  HA  LEU A 185     -88.344  46.797  30.381  1.00 26.960          H  
ATOM   2947 1HB  LEU A 185     -86.789  46.424  32.965  1.00 38.270          H  
ATOM   2948 2HB  LEU A 185     -87.571  45.120  32.084  1.00 38.270          H  
ATOM   2949  HG  LEU A 185     -85.290  46.797  30.961  1.00 38.270          H  
ATOM   2950 1HD1 LEU A 185     -83.943  44.797  31.442  1.00 38.270          H  
ATOM   2951 2HD1 LEU A 185     -84.624  45.497  32.918  1.00 38.270          H  
ATOM   2952 3HD1 LEU A 185     -85.345  44.044  32.210  1.00 38.270          H  
ATOM   2953 1HD2 LEU A 185     -85.219  44.931  29.305  1.00 38.270          H  
ATOM   2954 2HD2 LEU A 185     -86.603  44.179  30.089  1.00 38.270          H  
ATOM   2955 3HD2 LEU A 185     -86.787  45.726  29.250  1.00 38.270          H  
ATOM   2956  N   SER A 186     -89.303  47.626  33.423  1.00 22.760          N  
ATOM   2957  CA  SER A 186     -90.419  47.513  34.358  1.00 22.570          C  
ATOM   2958  C   SER A 186     -91.770  47.965  33.848  1.00 22.530          C  
ATOM   2959  O   SER A 186     -92.777  47.313  34.148  1.00 22.070          O  
ATOM   2960  CB  SER A 186     -90.087  48.251  35.617  1.00 31.670          C  
ATOM   2961  OG  SER A 186     -89.061  47.605  36.244  1.00 31.670          O  
ATOM   2962  H   SER A 186     -88.431  48.034  33.760  1.00 27.310          H  
ATOM   2963  HA  SER A 186     -90.498  46.471  34.641  1.00 27.080          H  
ATOM   2964 1HB  SER A 186     -89.791  49.256  35.387  1.00 38.010          H  
ATOM   2965 2HB  SER A 186     -90.953  48.293  36.269  1.00 38.010          H  
ATOM   2966  HG  SER A 186     -88.795  48.165  36.987  1.00 38.010          H  
ATOM   2967  N   SER A 187     -91.813  49.012  33.021  1.00 23.050          N  
ATOM   2968  CA  SER A 187     -93.072  49.530  32.512  1.00 23.240          C  
ATOM   2969  C   SER A 187     -94.014  48.437  31.990  1.00 22.350          C  
ATOM   2970  O   SER A 187     -95.231  48.518  32.196  1.00 22.510          O  
ATOM   2971  CB  SER A 187     -92.786  50.526  31.405  1.00 32.460          C  
ATOM   2972  OG  SER A 187     -93.968  51.070  30.883  1.00 32.460          O  
ATOM   2973  H   SER A 187     -90.954  49.504  32.753  1.00 27.660          H  
ATOM   2974  HA  SER A 187     -93.576  50.051  33.325  1.00 27.890          H  
ATOM   2975 1HB  SER A 187     -92.150  51.323  31.792  1.00 38.950          H  
ATOM   2976 2HB  SER A 187     -92.229  50.027  30.611  1.00 38.950          H  
ATOM   2977  HG  SER A 187     -93.692  51.710  30.225  1.00 38.950          H  
ATOM   2978  N   LYS A 188     -93.475  47.443  31.264  1.00 21.500          N  
ATOM   2979  CA  LYS A 188     -94.306  46.403  30.651  1.00 20.680          C  
ATOM   2980  C   LYS A 188     -93.800  44.965  30.827  1.00 19.740          C  
ATOM   2981  O   LYS A 188     -93.930  44.175  29.880  1.00 19.050          O  
ATOM   2982  CB  LYS A 188     -94.476  46.690  29.149  1.00 29.280          C  
ATOM   2983  CG  LYS A 188     -95.168  48.026  28.770  1.00 29.280          C  
ATOM   2984  CD  LYS A 188     -96.655  48.055  29.175  1.00 29.280          C  
ATOM   2985  CE  LYS A 188     -97.324  49.343  28.720  1.00 29.280          C  
ATOM   2986  NZ  LYS A 188     -98.759  49.406  29.137  1.00 29.280          N  
ATOM   2987  H   LYS A 188     -92.452  47.391  31.168  1.00 25.800          H  
ATOM   2988  HA  LYS A 188     -95.282  46.441  31.129  1.00 24.820          H  
ATOM   2989 1HB  LYS A 188     -93.498  46.687  28.690  1.00 35.140          H  
ATOM   2990 2HB  LYS A 188     -95.047  45.901  28.686  1.00 35.140          H  
ATOM   2991 1HG  LYS A 188     -94.655  48.854  29.253  1.00 35.140          H  
ATOM   2992 2HG  LYS A 188     -95.108  48.174  27.700  1.00 35.140          H  
ATOM   2993 1HD  LYS A 188     -97.168  47.204  28.727  1.00 35.140          H  
ATOM   2994 2HD  LYS A 188     -96.755  47.991  30.252  1.00 35.140          H  
ATOM   2995 1HE  LYS A 188     -96.792  50.190  29.152  1.00 35.140          H  
ATOM   2996 2HE  LYS A 188     -97.270  49.408  27.634  1.00 35.140          H  
ATOM   2997 1HZ  LYS A 188     -99.168  50.273  28.818  1.00 35.140          H  
ATOM   2998 2HZ  LYS A 188     -99.265  48.629  28.735  1.00 35.140          H  
ATOM   2999 3HZ  LYS A 188     -98.815  49.359  30.146  1.00 35.140          H  
ATOM   3000  N   VAL A 189     -93.170  44.602  31.954  1.00 19.750          N  
ATOM   3001  CA  VAL A 189     -92.631  43.223  32.019  1.00 18.920          C  
ATOM   3002  C   VAL A 189     -92.990  42.391  33.254  1.00 18.760          C  
ATOM   3003  O   VAL A 189     -93.359  42.932  34.301  1.00 19.360          O  
ATOM   3004  CB  VAL A 189     -91.114  43.282  31.917  1.00 26.820          C  
ATOM   3005  CG1 VAL A 189     -90.731  43.964  30.631  1.00 26.820          C  
ATOM   3006  CG2 VAL A 189     -90.564  43.975  33.138  1.00 26.820          C  
ATOM   3007  H   VAL A 189     -93.081  45.270  32.737  1.00 23.700          H  
ATOM   3008  HA  VAL A 189     -93.002  42.673  31.153  1.00 22.700          H  
ATOM   3009  HB  VAL A 189     -90.728  42.289  31.840  1.00 32.180          H  
ATOM   3010 1HG1 VAL A 189     -89.655  43.997  30.534  1.00 32.180          H  
ATOM   3011 2HG1 VAL A 189     -91.149  43.440  29.827  1.00 32.180          H  
ATOM   3012 3HG1 VAL A 189     -91.103  44.936  30.589  1.00 32.180          H  
ATOM   3013 1HG2 VAL A 189     -89.487  44.034  33.079  1.00 32.180          H  
ATOM   3014 2HG2 VAL A 189     -90.982  44.939  33.170  1.00 32.180          H  
ATOM   3015 3HG2 VAL A 189     -90.838  43.441  34.046  1.00 32.180          H  
ATOM   3016  N   LYS A 190     -92.789  41.061  33.140  1.00 18.000          N  
ATOM   3017  CA  LYS A 190     -93.037  40.129  34.240  1.00 17.850          C  
ATOM   3018  C   LYS A 190     -91.871  39.178  34.565  1.00 17.580          C  
ATOM   3019  O   LYS A 190     -91.444  38.342  33.750  1.00 16.990          O  
ATOM   3020  CB  LYS A 190     -94.255  39.246  33.910  1.00 25.050          C  
ATOM   3021  CG  LYS A 190     -95.584  39.969  33.614  1.00 25.050          C  
ATOM   3022  CD  LYS A 190     -96.194  40.618  34.849  1.00 25.050          C  
ATOM   3023  CE  LYS A 190     -97.547  41.245  34.536  1.00 25.050          C  
ATOM   3024  NZ  LYS A 190     -98.138  41.926  35.725  1.00 25.050          N  
ATOM   3025  H   LYS A 190     -92.472  40.706  32.234  1.00 21.600          H  
ATOM   3026  HA  LYS A 190     -93.240  40.713  35.139  1.00 21.420          H  
ATOM   3027 1HB  LYS A 190     -94.027  38.634  33.043  1.00 30.060          H  
ATOM   3028 2HB  LYS A 190     -94.433  38.561  34.741  1.00 30.060          H  
ATOM   3029 1HG  LYS A 190     -95.418  40.737  32.859  1.00 30.060          H  
ATOM   3030 2HG  LYS A 190     -96.292  39.247  33.211  1.00 30.060          H  
ATOM   3031 1HD  LYS A 190     -96.318  39.871  35.634  1.00 30.060          H  
ATOM   3032 2HD  LYS A 190     -95.532  41.403  35.216  1.00 30.060          H  
ATOM   3033 1HE  LYS A 190     -97.421  41.975  33.736  1.00 30.060          H  
ATOM   3034 2HE  LYS A 190     -98.233  40.466  34.198  1.00 30.060          H  
ATOM   3035 1HZ  LYS A 190     -99.031  42.329  35.475  1.00 30.060          H  
ATOM   3036 2HZ  LYS A 190     -98.270  41.255  36.469  1.00 30.060          H  
ATOM   3037 3HZ  LYS A 190     -97.514  42.657  36.037  1.00 30.060          H  
ATOM   3038  N   LEU A 191     -91.403  39.240  35.811  1.00 18.070          N  
ATOM   3039  CA  LEU A 191     -90.302  38.403  36.318  1.00 17.990          C  
ATOM   3040  C   LEU A 191     -90.774  37.006  36.693  1.00 17.340          C  
ATOM   3041  O   LEU A 191     -90.833  36.632  37.877  1.00 17.500          O  
ATOM   3042  CB  LEU A 191     -89.700  39.076  37.538  1.00 25.220          C  
ATOM   3043  CG  LEU A 191     -88.984  40.375  37.322  1.00 25.220          C  
ATOM   3044  CD1 LEU A 191     -88.766  41.008  38.643  1.00 25.220          C  
ATOM   3045  CD2 LEU A 191     -87.601  40.083  36.717  1.00 25.220          C  
ATOM   3046  H   LEU A 191     -91.812  39.925  36.432  1.00 21.680          H  
ATOM   3047  HA  LEU A 191     -89.557  38.297  35.534  1.00 21.590          H  
ATOM   3048 1HB  LEU A 191     -90.509  39.288  38.227  1.00 30.260          H  
ATOM   3049 2HB  LEU A 191     -89.006  38.386  38.019  1.00 30.260          H  
ATOM   3050  HG  LEU A 191     -89.564  41.033  36.676  1.00 30.260          H  
ATOM   3051 1HD1 LEU A 191     -88.234  41.935  38.514  1.00 30.260          H  
ATOM   3052 2HD1 LEU A 191     -89.727  41.205  39.120  1.00 30.260          H  
ATOM   3053 3HD1 LEU A 191     -88.199  40.328  39.262  1.00 30.260          H  
ATOM   3054 1HD2 LEU A 191     -87.061  41.015  36.583  1.00 30.260          H  
ATOM   3055 2HD2 LEU A 191     -87.047  39.436  37.394  1.00 30.260          H  
ATOM   3056 3HD2 LEU A 191     -87.693  39.582  35.776  1.00 30.260          H  
ATOM   3057  N   LEU A 192     -91.118  36.247  35.667  1.00 16.690          N  
ATOM   3058  CA  LEU A 192     -91.691  34.921  35.831  1.00 16.090          C  
ATOM   3059  C   LEU A 192     -90.711  33.891  36.399  1.00 16.130          C  
ATOM   3060  O   LEU A 192     -91.117  33.028  37.180  1.00 16.210          O  
ATOM   3061  CB  LEU A 192     -92.224  34.412  34.486  1.00 22.770          C  
ATOM   3062  CG  LEU A 192     -93.427  35.195  33.850  1.00 22.770          C  
ATOM   3063  CD1 LEU A 192     -93.722  34.582  32.515  1.00 22.770          C  
ATOM   3064  CD2 LEU A 192     -94.666  35.158  34.737  1.00 22.770          C  
ATOM   3065  H   LEU A 192     -91.031  36.674  34.743  1.00 20.030          H  
ATOM   3066  HA  LEU A 192     -92.511  34.995  36.536  1.00 19.310          H  
ATOM   3067 1HB  LEU A 192     -91.405  34.418  33.767  1.00 27.320          H  
ATOM   3068 2HB  LEU A 192     -92.549  33.375  34.623  1.00 27.320          H  
ATOM   3069  HG  LEU A 192     -93.136  36.231  33.686  1.00 27.320          H  
ATOM   3070 1HD1 LEU A 192     -94.535  35.117  32.047  1.00 27.320          H  
ATOM   3071 2HD1 LEU A 192     -92.845  34.625  31.882  1.00 27.320          H  
ATOM   3072 3HD1 LEU A 192     -94.009  33.544  32.671  1.00 27.320          H  
ATOM   3073 1HD2 LEU A 192     -95.473  35.702  34.248  1.00 27.320          H  
ATOM   3074 2HD2 LEU A 192     -94.974  34.113  34.893  1.00 27.320          H  
ATOM   3075 3HD2 LEU A 192     -94.462  35.620  35.694  1.00 27.320          H  
ATOM   3076  N   GLN A 193     -89.426  33.944  36.028  1.00 16.200          N  
ATOM   3077  CA  GLN A 193     -88.496  32.925  36.529  1.00 16.330          C  
ATOM   3078  C   GLN A 193     -87.194  33.482  37.102  1.00 17.030          C  
ATOM   3079  O   GLN A 193     -86.129  33.284  36.510  1.00 17.090          O  
ATOM   3080  CB  GLN A 193     -88.152  31.908  35.443  1.00 22.810          C  
ATOM   3081  CG  GLN A 193     -89.315  31.085  34.894  1.00 22.810          C  
ATOM   3082  CD  GLN A 193     -88.873  30.147  33.761  1.00 22.810          C  
ATOM   3083  OE1 GLN A 193     -87.973  29.311  33.915  1.00 22.810          O  
ATOM   3084  NE2 GLN A 193     -89.510  30.291  32.603  1.00 22.810          N  
ATOM   3085  H   GLN A 193     -89.091  34.661  35.372  1.00 19.440          H  
ATOM   3086  HA  GLN A 193     -88.987  32.388  37.342  1.00 19.600          H  
ATOM   3087 1HB  GLN A 193     -87.721  32.410  34.655  1.00 27.370          H  
ATOM   3088 2HB  GLN A 193     -87.409  31.209  35.828  1.00 27.370          H  
ATOM   3089 1HG  GLN A 193     -89.742  30.486  35.699  1.00 27.370          H  
ATOM   3090 2HG  GLN A 193     -90.071  31.759  34.496  1.00 27.370          H  
ATOM   3091 1HE2 GLN A 193     -89.266  29.708  31.826  1.00 27.370          H  
ATOM   3092 2HE2 GLN A 193     -90.235  30.975  32.506  1.00 27.370          H  
ATOM   3093  N   LEU A 194     -87.266  34.179  38.235  1.00 17.630          N  
ATOM   3094  CA  LEU A 194     -86.070  34.715  38.894  1.00 18.440          C  
ATOM   3095  C   LEU A 194     -85.606  33.689  39.906  1.00 18.710          C  
ATOM   3096  O   LEU A 194     -86.427  33.126  40.633  1.00 18.680          O  
ATOM   3097  CB  LEU A 194     -86.372  36.079  39.560  1.00 25.490          C  
ATOM   3098  CG  LEU A 194     -85.171  36.813  40.280  1.00 25.490          C  
ATOM   3099  CD1 LEU A 194     -85.351  38.318  40.171  1.00 25.490          C  
ATOM   3100  CD2 LEU A 194     -85.147  36.441  41.755  1.00 25.490          C  
ATOM   3101  H   LEU A 194     -88.175  34.307  38.666  1.00 21.160          H  
ATOM   3102  HA  LEU A 194     -85.277  34.828  38.166  1.00 22.130          H  
ATOM   3103 1HB  LEU A 194     -86.769  36.753  38.801  1.00 30.590          H  
ATOM   3104 2HB  LEU A 194     -87.145  35.924  40.304  1.00 30.590          H  
ATOM   3105  HG  LEU A 194     -84.226  36.533  39.817  1.00 30.590          H  
ATOM   3106 1HD1 LEU A 194     -84.521  38.822  40.672  1.00 30.590          H  
ATOM   3107 2HD1 LEU A 194     -85.362  38.584  39.124  1.00 30.590          H  
ATOM   3108 3HD1 LEU A 194     -86.271  38.623  40.628  1.00 30.590          H  
ATOM   3109 1HD2 LEU A 194     -84.329  36.961  42.245  1.00 30.590          H  
ATOM   3110 2HD2 LEU A 194     -86.060  36.723  42.189  1.00 30.590          H  
ATOM   3111 3HD2 LEU A 194     -85.012  35.388  41.902  1.00 30.590          H  
ATOM   3112  N   TYR A 195     -84.300  33.431  39.960  1.00 19.070          N  
ATOM   3113  CA  TYR A 195     -83.815  32.419  40.878  1.00 19.450          C  
ATOM   3114  C   TYR A 195     -83.480  32.906  42.275  1.00 20.370          C  
ATOM   3115  O   TYR A 195     -82.912  33.974  42.461  1.00 20.830          O  
ATOM   3116  CB  TYR A 195     -82.581  31.792  40.311  1.00 27.080          C  
ATOM   3117  CG  TYR A 195     -82.819  31.023  39.062  1.00 27.080          C  
ATOM   3118  CD1 TYR A 195     -82.204  31.440  37.921  1.00 27.080          C  
ATOM   3119  CD2 TYR A 195     -83.684  29.942  39.033  1.00 27.080          C  
ATOM   3120  CE1 TYR A 195     -82.413  30.799  36.753  1.00 27.080          C  
ATOM   3121  CE2 TYR A 195     -83.904  29.300  37.842  1.00 27.080          C  
ATOM   3122  CZ  TYR A 195     -83.256  29.734  36.707  1.00 27.080          C  
ATOM   3123  OH  TYR A 195     -83.462  29.119  35.520  1.00 27.080          O  
ATOM   3124  H   TYR A 195     -83.630  33.905  39.341  1.00 22.880          H  
ATOM   3125  HA  TYR A 195     -84.590  31.663  40.978  1.00 23.340          H  
ATOM   3126 1HB  TYR A 195     -81.877  32.590  40.091  1.00 32.490          H  
ATOM   3127 2HB  TYR A 195     -82.151  31.175  41.043  1.00 32.490          H  
ATOM   3128  HD1 TYR A 195     -81.544  32.292  37.960  1.00 32.490          H  
ATOM   3129  HD2 TYR A 195     -84.194  29.606  39.934  1.00 32.490          H  
ATOM   3130  HE1 TYR A 195     -81.921  31.139  35.858  1.00 32.490          H  
ATOM   3131  HE2 TYR A 195     -84.589  28.451  37.795  1.00 32.490          H  
ATOM   3132  HH  TYR A 195     -84.310  28.657  35.547  1.00 32.490          H  
ATOM   3133  N   SER A 196     -83.743  32.048  43.261  1.00 20.740          N  
ATOM   3134  CA  SER A 196     -83.435  32.315  44.662  1.00 21.700          C  
ATOM   3135  C   SER A 196     -81.949  32.304  45.048  1.00 22.420          C  
ATOM   3136  O   SER A 196     -81.592  32.795  46.117  1.00 23.280          O  
ATOM   3137  CB  SER A 196     -84.168  31.305  45.512  1.00 30.000          C  
ATOM   3138  OG  SER A 196     -83.677  30.012  45.272  1.00 30.000          O  
ATOM   3139  H   SER A 196     -84.213  31.180  43.049  1.00 24.890          H  
ATOM   3140  HA  SER A 196     -83.824  33.302  44.894  1.00 26.040          H  
ATOM   3141 1HB  SER A 196     -84.041  31.557  46.565  1.00 36.000          H  
ATOM   3142 2HB  SER A 196     -85.234  31.344  45.291  1.00 36.000          H  
ATOM   3143  HG  SER A 196     -84.149  29.432  45.880  1.00 36.000          H  
ATOM   3144  N   GLU A 197     -81.084  31.714  44.223  1.00 22.140          N  
ATOM   3145  CA  GLU A 197     -79.653  31.699  44.550  1.00 22.840          C  
ATOM   3146  C   GLU A 197     -78.769  32.315  43.466  1.00 22.750          C  
ATOM   3147  O   GLU A 197     -77.754  32.945  43.767  1.00 23.360          O  
ATOM   3148  CB  GLU A 197     -79.167  30.279  44.841  1.00 31.700          C  
ATOM   3149  CG  GLU A 197     -79.796  29.630  46.065  1.00 31.700          C  
ATOM   3150  CD  GLU A 197     -79.239  28.261  46.344  1.00 31.700          C  
ATOM   3151  OE1 GLU A 197     -78.428  27.807  45.569  1.00 31.700          O  
ATOM   3152  OE2 GLU A 197     -79.614  27.674  47.334  1.00 31.700          O  
ATOM   3153  H   GLU A 197     -81.436  31.294  43.381  1.00 26.570          H  
ATOM   3154  HA  GLU A 197     -79.507  32.289  45.454  1.00 27.410          H  
ATOM   3155 1HB  GLU A 197     -79.377  29.643  43.988  1.00 38.040          H  
ATOM   3156 2HB  GLU A 197     -78.087  30.287  44.983  1.00 38.040          H  
ATOM   3157 1HG  GLU A 197     -79.634  30.273  46.930  1.00 38.040          H  
ATOM   3158 2HG  GLU A 197     -80.870  29.552  45.904  1.00 38.040          H  
ATOM   3159  N   ALA A 198     -79.138  32.085  42.212  1.00 22.060          N  
ATOM   3160  CA  ALA A 198     -78.371  32.517  41.047  1.00 22.000          C  
ATOM   3161  C   ALA A 198     -78.502  34.012  40.800  1.00 22.060          C  
ATOM   3162  O   ALA A 198     -79.468  34.660  41.195  1.00 21.840          O  
ATOM   3163  CB  ALA A 198     -78.806  31.763  39.807  1.00 30.820          C  
ATOM   3164  H   ALA A 198     -79.968  31.542  42.065  1.00 26.470          H  
ATOM   3165  HA  ALA A 198     -77.319  32.300  41.238  1.00 26.400          H  
ATOM   3166 1HB  ALA A 198     -78.188  32.089  38.976  1.00 36.990          H  
ATOM   3167 2HB  ALA A 198     -78.677  30.698  39.965  1.00 36.990          H  
ATOM   3168 3HB  ALA A 198     -79.819  31.969  39.594  1.00 36.990          H  
ATOM   3169  N   SER A 199     -77.541  34.564  40.071  1.00 22.430          N  
ATOM   3170  CA  SER A 199     -77.544  35.981  39.701  1.00 22.610          C  
ATOM   3171  C   SER A 199     -78.371  36.295  38.447  1.00 21.740          C  
ATOM   3172  O   SER A 199     -78.334  37.416  37.934  1.00 21.890          O  
ATOM   3173  CB  SER A 199     -76.124  36.476  39.519  1.00 31.580          C  
ATOM   3174  OG  SER A 199     -75.500  35.833  38.452  1.00 31.580          O  
ATOM   3175  H   SER A 199     -76.733  33.999  39.777  1.00 26.920          H  
ATOM   3176  HA  SER A 199     -77.986  36.535  40.530  1.00 27.130          H  
ATOM   3177 1HB  SER A 199     -76.134  37.552  39.342  1.00 37.900          H  
ATOM   3178 2HB  SER A 199     -75.558  36.297  40.430  1.00 37.900          H  
ATOM   3179  HG  SER A 199     -75.287  34.937  38.772  1.00 37.900          H  
ATOM   3180  N   VAL A 200     -79.089  35.305  37.922  1.00 20.920          N  
ATOM   3181  CA  VAL A 200     -79.860  35.500  36.703  1.00 20.050          C  
ATOM   3182  C   VAL A 200     -81.371  35.251  36.841  1.00 19.420          C  
ATOM   3183  O   VAL A 200     -81.851  34.674  37.831  1.00 19.290          O  
ATOM   3184  CB  VAL A 200     -79.280  34.602  35.575  1.00 28.420          C  
ATOM   3185  CG1 VAL A 200     -77.832  34.990  35.277  1.00 28.420          C  
ATOM   3186  CG2 VAL A 200     -79.321  33.131  35.994  1.00 28.420          C  
ATOM   3187  H   VAL A 200     -79.083  34.411  38.386  1.00 25.100          H  
ATOM   3188  HA  VAL A 200     -79.730  36.535  36.400  1.00 24.060          H  
ATOM   3189  HB  VAL A 200     -79.865  34.754  34.666  1.00 34.100          H  
ATOM   3190 1HG1 VAL A 200     -77.447  34.370  34.473  1.00 34.100          H  
ATOM   3191 2HG1 VAL A 200     -77.799  36.037  34.974  1.00 34.100          H  
ATOM   3192 3HG1 VAL A 200     -77.213  34.852  36.163  1.00 34.100          H  
ATOM   3193 1HG2 VAL A 200     -78.926  32.516  35.196  1.00 34.100          H  
ATOM   3194 2HG2 VAL A 200     -78.725  32.985  36.884  1.00 34.100          H  
ATOM   3195 3HG2 VAL A 200     -80.332  32.852  36.188  1.00 34.100          H  
ATOM   3196  N   ALA A 201     -82.100  35.724  35.820  1.00 19.100          N  
ATOM   3197  CA  ALA A 201     -83.562  35.553  35.733  1.00 18.510          C  
ATOM   3198  C   ALA A 201     -84.072  35.546  34.293  1.00 17.830          C  
ATOM   3199  O   ALA A 201     -83.492  36.183  33.415  1.00 18.090          O  
ATOM   3200  CB  ALA A 201     -84.269  36.687  36.474  1.00 26.150          C  
ATOM   3201  H   ALA A 201     -81.574  36.240  35.107  1.00 22.920          H  
ATOM   3202  HA  ALA A 201     -83.815  34.592  36.187  1.00 22.210          H  
ATOM   3203 1HB  ALA A 201     -85.350  36.531  36.425  1.00 31.380          H  
ATOM   3204 2HB  ALA A 201     -83.944  36.698  37.504  1.00 31.380          H  
ATOM   3205 3HB  ALA A 201     -84.028  37.629  36.016  1.00 31.380          H  
ATOM   3206  N   LEU A 202     -85.228  34.907  34.066  1.00 17.060          N  
ATOM   3207  CA  LEU A 202     -85.854  34.943  32.736  1.00 16.410          C  
ATOM   3208  C   LEU A 202     -87.065  35.892  32.788  1.00 16.420          C  
ATOM   3209  O   LEU A 202     -88.027  35.707  33.558  1.00 16.390          O  
ATOM   3210  CB  LEU A 202     -86.354  33.559  32.258  1.00 23.230          C  
ATOM   3211  CG  LEU A 202     -85.306  32.411  31.998  1.00 23.230          C  
ATOM   3212  CD1 LEU A 202     -84.907  31.730  33.317  1.00 23.230          C  
ATOM   3213  CD2 LEU A 202     -85.914  31.366  31.053  1.00 23.230          C  
ATOM   3214  H   LEU A 202     -85.647  34.363  34.827  1.00 20.470          H  
ATOM   3215  HA  LEU A 202     -85.143  35.334  32.010  1.00 19.690          H  
ATOM   3216 1HB  LEU A 202     -87.096  33.217  32.896  1.00 27.880          H  
ATOM   3217 2HB  LEU A 202     -86.835  33.733  31.293  1.00 27.880          H  
ATOM   3218  HG  LEU A 202     -84.414  32.832  31.563  1.00 27.880          H  
ATOM   3219 1HD1 LEU A 202     -84.204  30.948  33.104  1.00 27.880          H  
ATOM   3220 2HD1 LEU A 202     -84.456  32.428  34.004  1.00 27.880          H  
ATOM   3221 3HD1 LEU A 202     -85.782  31.291  33.779  1.00 27.880          H  
ATOM   3222 1HD2 LEU A 202     -85.184  30.575  30.871  1.00 27.880          H  
ATOM   3223 2HD2 LEU A 202     -86.802  30.936  31.513  1.00 27.880          H  
ATOM   3224 3HD2 LEU A 202     -86.188  31.823  30.111  1.00 27.880          H  
ATOM   3225  N   LEU A 203     -87.007  36.946  31.973  1.00 16.580          N  
ATOM   3226  CA  LEU A 203     -88.038  37.977  31.940  1.00 16.750          C  
ATOM   3227  C   LEU A 203     -88.936  37.914  30.687  1.00 16.160          C  
ATOM   3228  O   LEU A 203     -88.462  37.830  29.545  1.00 15.930          O  
ATOM   3229  CB  LEU A 203     -87.347  39.359  31.956  1.00 23.380          C  
ATOM   3230  CG  LEU A 203     -88.245  40.613  31.991  1.00 23.380          C  
ATOM   3231  CD1 LEU A 203     -88.873  40.688  33.345  1.00 23.380          C  
ATOM   3232  CD2 LEU A 203     -87.443  41.848  31.675  1.00 23.380          C  
ATOM   3233  H   LEU A 203     -86.205  37.065  31.352  1.00 19.900          H  
ATOM   3234  HA  LEU A 203     -88.668  37.852  32.820  1.00 20.100          H  
ATOM   3235 1HB  LEU A 203     -86.710  39.392  32.834  1.00 28.060          H  
ATOM   3236 2HB  LEU A 203     -86.711  39.422  31.093  1.00 28.060          H  
ATOM   3237  HG  LEU A 203     -89.040  40.513  31.251  1.00 28.060          H  
ATOM   3238 1HD1 LEU A 203     -89.513  41.509  33.445  1.00 28.060          H  
ATOM   3239 2HD1 LEU A 203     -89.425  39.807  33.537  1.00 28.060          H  
ATOM   3240 3HD1 LEU A 203     -88.091  40.791  34.054  1.00 28.060          H  
ATOM   3241 1HD2 LEU A 203     -88.081  42.713  31.702  1.00 28.060          H  
ATOM   3242 2HD2 LEU A 203     -86.663  41.967  32.406  1.00 28.060          H  
ATOM   3243 3HD2 LEU A 203     -87.007  41.757  30.685  1.00 28.060          H  
ATOM   3244  N   LYS A 204     -90.257  38.003  30.912  1.00 16.060          N  
ATOM   3245  CA  LYS A 204     -91.260  38.083  29.837  1.00 15.720          C  
ATOM   3246  C   LYS A 204     -91.611  39.534  29.537  1.00 16.400          C  
ATOM   3247  O   LYS A 204     -91.927  40.303  30.455  1.00 16.970          O  
ATOM   3248  CB  LYS A 204     -92.544  37.332  30.210  1.00 22.140          C  
ATOM   3249  CG  LYS A 204     -93.653  37.375  29.113  1.00 22.140          C  
ATOM   3250  CD  LYS A 204     -94.915  36.637  29.554  1.00 22.140          C  
ATOM   3251  CE  LYS A 204     -96.038  36.700  28.491  1.00 22.140          C  
ATOM   3252  NZ  LYS A 204     -96.522  38.086  28.245  1.00 22.140          N  
ATOM   3253  H   LYS A 204     -90.586  38.044  31.878  1.00 19.270          H  
ATOM   3254  HA  LYS A 204     -90.837  37.650  28.929  1.00 18.860          H  
ATOM   3255 1HB  LYS A 204     -92.298  36.289  30.370  1.00 26.570          H  
ATOM   3256 2HB  LYS A 204     -92.945  37.721  31.140  1.00 26.570          H  
ATOM   3257 1HG  LYS A 204     -93.916  38.409  28.905  1.00 26.570          H  
ATOM   3258 2HG  LYS A 204     -93.276  36.920  28.195  1.00 26.570          H  
ATOM   3259 1HD  LYS A 204     -94.666  35.596  29.725  1.00 26.570          H  
ATOM   3260 2HD  LYS A 204     -95.283  37.065  30.485  1.00 26.570          H  
ATOM   3261 1HE  LYS A 204     -95.678  36.279  27.554  1.00 26.570          H  
ATOM   3262 2HE  LYS A 204     -96.878  36.116  28.845  1.00 26.570          H  
ATOM   3263 1HZ  LYS A 204     -97.264  38.089  27.557  1.00 26.570          H  
ATOM   3264 2HZ  LYS A 204     -96.876  38.482  29.106  1.00 26.570          H  
ATOM   3265 3HZ  LYS A 204     -95.753  38.640  27.897  1.00 26.570          H  
ATOM   3266  N   LEU A 205     -91.656  39.920  28.265  1.00 16.430          N  
ATOM   3267  CA  LEU A 205     -91.989  41.306  27.983  1.00 17.180          C  
ATOM   3268  C   LEU A 205     -93.260  41.506  27.148  1.00 17.120          C  
ATOM   3269  O   LEU A 205     -93.517  40.786  26.187  1.00 16.620          O  
ATOM   3270  CB  LEU A 205     -90.805  41.946  27.259  1.00 23.750          C  
ATOM   3271  CG  LEU A 205     -89.467  42.022  28.057  1.00 23.750          C  
ATOM   3272  CD1 LEU A 205     -88.550  40.857  27.711  1.00 23.750          C  
ATOM   3273  CD2 LEU A 205     -88.823  43.317  27.755  1.00 23.750          C  
ATOM   3274  H   LEU A 205     -91.369  39.275  27.516  1.00 19.720          H  
ATOM   3275  HA  LEU A 205     -92.164  41.810  28.922  1.00 20.620          H  
ATOM   3276 1HB  LEU A 205     -90.613  41.386  26.350  1.00 28.500          H  
ATOM   3277 2HB  LEU A 205     -91.078  42.945  26.980  1.00 28.500          H  
ATOM   3278  HG  LEU A 205     -89.663  41.937  29.111  1.00 28.500          H  
ATOM   3279 1HD1 LEU A 205     -87.656  40.951  28.288  1.00 28.500          H  
ATOM   3280 2HD1 LEU A 205     -89.012  39.917  27.955  1.00 28.500          H  
ATOM   3281 3HD1 LEU A 205     -88.305  40.876  26.649  1.00 28.500          H  
ATOM   3282 1HD2 LEU A 205     -87.892  43.393  28.295  1.00 28.500          H  
ATOM   3283 2HD2 LEU A 205     -88.644  43.350  26.718  1.00 28.500          H  
ATOM   3284 3HD2 LEU A 205     -89.474  44.144  28.031  1.00 28.500          H  
ATOM   3285  N   ASN A 206     -94.048  42.535  27.488  1.00 17.740          N  
ATOM   3286  CA  ASN A 206     -95.261  42.861  26.734  1.00 17.870          C  
ATOM   3287  C   ASN A 206     -95.049  44.032  25.779  1.00 18.540          C  
ATOM   3288  O   ASN A 206     -95.995  44.570  25.202  1.00 18.900          O  
ATOM   3289  CB  ASN A 206     -96.421  43.142  27.680  1.00 24.970          C  
ATOM   3290  CG  ASN A 206     -96.877  41.916  28.436  1.00 24.970          C  
ATOM   3291  OD1 ASN A 206     -96.954  40.792  27.907  1.00 24.970          O  
ATOM   3292  ND2 ASN A 206     -97.191  42.115  29.687  1.00 24.970          N  
ATOM   3293  H   ASN A 206     -93.828  43.094  28.321  1.00 21.290          H  
ATOM   3294  HA  ASN A 206     -95.528  42.000  26.122  1.00 21.440          H  
ATOM   3295 1HB  ASN A 206     -96.123  43.891  28.400  1.00 29.960          H  
ATOM   3296 2HB  ASN A 206     -97.261  43.543  27.117  1.00 29.960          H  
ATOM   3297 1HD2 ASN A 206     -97.497  41.346  30.246  1.00 29.960          H  
ATOM   3298 2HD2 ASN A 206     -97.128  43.031  30.086  1.00 29.960          H  
ATOM   3299  N   ASN A 207     -93.792  44.409  25.589  1.00 18.790          N  
ATOM   3300  CA  ASN A 207     -93.412  45.508  24.721  1.00 19.510          C  
ATOM   3301  C   ASN A 207     -92.309  45.140  23.723  1.00 19.440          C  
ATOM   3302  O   ASN A 207     -91.373  45.928  23.565  1.00 20.050          O  
ATOM   3303  CB  ASN A 207     -92.986  46.704  25.543  1.00 27.030          C  
ATOM   3304  CG  ASN A 207     -91.771  46.434  26.363  1.00 27.030          C  
ATOM   3305  OD1 ASN A 207     -91.299  45.297  26.448  1.00 27.030          O  
ATOM   3306  ND2 ASN A 207     -91.245  47.460  26.977  1.00 27.030          N  
ATOM   3307  H   ASN A 207     -93.071  43.912  26.099  1.00 22.550          H  
ATOM   3308  HA  ASN A 207     -94.285  45.807  24.140  1.00 23.410          H  
ATOM   3309 1HB  ASN A 207     -92.791  47.552  24.880  1.00 32.430          H  
ATOM   3310 2HB  ASN A 207     -93.802  46.985  26.190  1.00 32.430          H  
ATOM   3311 1HD2 ASN A 207     -90.424  47.340  27.540  1.00 32.430          H  
ATOM   3312 2HD2 ASN A 207     -91.659  48.366  26.885  1.00 32.430          H  
ATOM   3313  N   PRO A 208     -92.390  44.001  22.989  1.00 18.810          N  
ATOM   3314  CA  PRO A 208     -91.350  43.512  22.087  1.00 18.770          C  
ATOM   3315  C   PRO A 208     -90.976  44.552  21.027  1.00 19.700          C  
ATOM   3316  O   PRO A 208     -89.830  44.611  20.571  1.00 20.020          O  
ATOM   3317  CB  PRO A 208     -92.022  42.286  21.445  1.00 28.160          C  
ATOM   3318  CG  PRO A 208     -93.507  42.495  21.631  1.00 28.160          C  
ATOM   3319  CD  PRO A 208     -93.622  43.190  22.961  1.00 28.160          C  
ATOM   3320  HA  PRO A 208     -90.487  43.179  22.668  1.00 22.520          H  
ATOM   3321 1HB  PRO A 208     -91.725  42.204  20.389  1.00 33.790          H  
ATOM   3322 2HB  PRO A 208     -91.678  41.377  21.938  1.00 33.790          H  
ATOM   3323 1HG  PRO A 208     -93.932  43.073  20.797  1.00 33.790          H  
ATOM   3324 2HG  PRO A 208     -94.015  41.517  21.629  1.00 33.790          H  
ATOM   3325 1HD  PRO A 208     -94.529  43.809  22.973  1.00 33.790          H  
ATOM   3326 2HD  PRO A 208     -93.606  42.434  23.771  1.00 33.790          H  
ATOM   3327  N   LYS A 209     -91.931  45.436  20.707  1.00 20.230          N  
ATOM   3328  CA  LYS A 209     -91.722  46.486  19.729  1.00 21.180          C  
ATOM   3329  C   LYS A 209     -90.707  47.536  20.188  1.00 21.920          C  
ATOM   3330  O   LYS A 209     -90.061  48.171  19.348  1.00 22.680          O  
ATOM   3331  CB  LYS A 209     -93.070  47.154  19.412  1.00 29.270          C  
ATOM   3332  CG  LYS A 209     -93.695  47.980  20.583  1.00 29.270          C  
ATOM   3333  CD  LYS A 209     -95.037  48.615  20.182  1.00 29.270          C  
ATOM   3334  CE  LYS A 209     -95.771  49.318  21.371  1.00 29.270          C  
ATOM   3335  NZ  LYS A 209     -95.025  50.511  21.943  1.00 29.270          N  
ATOM   3336  H   LYS A 209     -92.857  45.336  21.094  1.00 24.280          H  
ATOM   3337  HA  LYS A 209     -91.340  46.025  18.820  1.00 25.420          H  
ATOM   3338 1HB  LYS A 209     -92.948  47.823  18.561  1.00 35.130          H  
ATOM   3339 2HB  LYS A 209     -93.790  46.387  19.124  1.00 35.130          H  
ATOM   3340 1HG  LYS A 209     -93.832  47.352  21.466  1.00 35.130          H  
ATOM   3341 2HG  LYS A 209     -93.022  48.789  20.840  1.00 35.130          H  
ATOM   3342 1HD  LYS A 209     -94.855  49.355  19.402  1.00 35.130          H  
ATOM   3343 2HD  LYS A 209     -95.692  47.846  19.777  1.00 35.130          H  
ATOM   3344 1HE  LYS A 209     -96.738  49.660  21.006  1.00 35.130          H  
ATOM   3345 2HE  LYS A 209     -95.932  48.594  22.168  1.00 35.130          H  
ATOM   3346 1HZ  LYS A 209     -95.566  50.915  22.686  1.00 35.130          H  
ATOM   3347 2HZ  LYS A 209     -94.107  50.234  22.337  1.00 35.130          H  
ATOM   3348 3HZ  LYS A 209     -94.874  51.203  21.230  1.00 35.130          H  
ATOM   3349  N   ASP A 210     -90.562  47.705  21.513  1.00 21.780          N  
ATOM   3350  CA  ASP A 210     -89.630  48.658  22.104  1.00 22.520          C  
ATOM   3351  C   ASP A 210     -88.378  47.922  22.567  1.00 22.160          C  
ATOM   3352  O   ASP A 210     -87.254  48.433  22.492  1.00 22.800          O  
ATOM   3353  CB  ASP A 210     -90.300  49.349  23.289  1.00 31.230          C  
ATOM   3354  CG  ASP A 210     -91.537  50.154  22.867  1.00 31.230          C  
ATOM   3355  OD1 ASP A 210     -91.413  51.078  22.104  1.00 31.230          O  
ATOM   3356  OD2 ASP A 210     -92.632  49.805  23.283  1.00 31.230          O  
ATOM   3357  H   ASP A 210     -91.125  47.148  22.156  1.00 26.140          H  
ATOM   3358  HA  ASP A 210     -89.351  49.397  21.353  1.00 27.020          H  
ATOM   3359 1HB  ASP A 210     -90.595  48.597  24.022  1.00 37.480          H  
ATOM   3360 2HB  ASP A 210     -89.589  50.017  23.773  1.00 37.480          H  
ATOM   3361  N   PHE A 211     -88.585  46.694  23.031  1.00 21.170          N  
ATOM   3362  CA  PHE A 211     -87.531  45.842  23.553  1.00 20.760          C  
ATOM   3363  C   PHE A 211     -86.450  45.628  22.519  1.00 21.040          C  
ATOM   3364  O   PHE A 211     -85.257  45.759  22.813  1.00 21.420          O  
ATOM   3365  CB  PHE A 211     -88.107  44.550  24.064  1.00 29.230          C  
ATOM   3366  CG  PHE A 211     -87.111  43.565  24.485  1.00 29.230          C  
ATOM   3367  CD1 PHE A 211     -86.223  43.814  25.524  1.00 29.230          C  
ATOM   3368  CD2 PHE A 211     -87.100  42.338  23.872  1.00 29.230          C  
ATOM   3369  CE1 PHE A 211     -85.340  42.860  25.892  1.00 29.230          C  
ATOM   3370  CE2 PHE A 211     -86.230  41.379  24.243  1.00 29.230          C  
ATOM   3371  CZ  PHE A 211     -85.345  41.639  25.242  1.00 29.230          C  
ATOM   3372  H   PHE A 211     -89.544  46.342  23.046  1.00 25.400          H  
ATOM   3373  HA  PHE A 211     -87.084  46.352  24.406  1.00 24.910          H  
ATOM   3374 1HB  PHE A 211     -88.803  44.745  24.877  1.00 35.070          H  
ATOM   3375 2HB  PHE A 211     -88.662  44.116  23.269  1.00 35.070          H  
ATOM   3376  HD1 PHE A 211     -86.230  44.775  26.029  1.00 35.070          H  
ATOM   3377  HD2 PHE A 211     -87.808  42.140  23.074  1.00 35.070          H  
ATOM   3378  HE1 PHE A 211     -84.627  43.047  26.689  1.00 35.070          H  
ATOM   3379  HE2 PHE A 211     -86.230  40.399  23.744  1.00 35.070          H  
ATOM   3380  HZ  PHE A 211     -84.634  40.861  25.530  1.00 35.070          H  
ATOM   3381  N   GLN A 212     -86.854  45.325  21.287  1.00 20.980          N  
ATOM   3382  CA  GLN A 212     -85.883  45.106  20.234  1.00 21.360          C  
ATOM   3383  C   GLN A 212     -84.899  46.281  20.067  1.00 22.490          C  
ATOM   3384  O   GLN A 212     -83.795  46.055  19.582  1.00 22.910          O  
ATOM   3385  CB  GLN A 212     -86.598  44.867  18.898  1.00 29.750          C  
ATOM   3386  CG  GLN A 212     -87.291  46.108  18.324  1.00 29.750          C  
ATOM   3387  CD  GLN A 212     -88.086  45.826  17.075  1.00 29.750          C  
ATOM   3388  OE1 GLN A 212     -87.699  45.002  16.231  1.00 29.750          O  
ATOM   3389  NE2 GLN A 212     -89.213  46.523  16.935  1.00 29.750          N  
ATOM   3390  H   GLN A 212     -87.853  45.184  21.092  1.00 25.180          H  
ATOM   3391  HA  GLN A 212     -85.308  44.219  20.488  1.00 25.630          H  
ATOM   3392 1HB  GLN A 212     -85.884  44.504  18.161  1.00 35.700          H  
ATOM   3393 2HB  GLN A 212     -87.360  44.097  19.031  1.00 35.700          H  
ATOM   3394 1HG  GLN A 212     -87.968  46.518  19.075  1.00 35.700          H  
ATOM   3395 2HG  GLN A 212     -86.538  46.847  18.056  1.00 35.700          H  
ATOM   3396 1HE2 GLN A 212     -89.792  46.392  16.132  1.00 35.700          H  
ATOM   3397 2HE2 GLN A 212     -89.490  47.197  17.663  1.00 35.700          H  
ATOM   3398  N   GLU A 213     -85.283  47.520  20.447  1.00 23.040          N  
ATOM   3399  CA  GLU A 213     -84.389  48.669  20.336  1.00 24.150          C  
ATOM   3400  C   GLU A 213     -83.515  48.738  21.581  1.00 24.270          C  
ATOM   3401  O   GLU A 213     -82.322  49.023  21.510  1.00 24.950          O  
ATOM   3402  CB  GLU A 213     -85.167  49.977  20.144  1.00 33.370          C  
ATOM   3403  CG  GLU A 213     -85.883  50.102  18.801  1.00 33.370          C  
ATOM   3404  CD  GLU A 213     -84.908  50.156  17.653  1.00 33.370          C  
ATOM   3405  OE1 GLU A 213     -83.978  50.919  17.729  1.00 33.370          O  
ATOM   3406  OE2 GLU A 213     -85.068  49.416  16.705  1.00 33.370          O  
ATOM   3407  H   GLU A 213     -86.193  47.673  20.878  1.00 27.650          H  
ATOM   3408  HA  GLU A 213     -83.742  48.530  19.477  1.00 28.980          H  
ATOM   3409 1HB  GLU A 213     -85.918  50.066  20.927  1.00 40.040          H  
ATOM   3410 2HB  GLU A 213     -84.485  50.823  20.248  1.00 40.040          H  
ATOM   3411 1HG  GLU A 213     -86.544  49.247  18.670  1.00 40.040          H  
ATOM   3412 2HG  GLU A 213     -86.492  51.003  18.803  1.00 40.040          H  
ATOM   3413  N   LEU A 214     -84.093  48.415  22.742  1.00 23.640          N  
ATOM   3414  CA  LEU A 214     -83.354  48.436  24.012  1.00 23.780          C  
ATOM   3415  C   LEU A 214     -82.146  47.495  23.900  1.00 23.630          C  
ATOM   3416  O   LEU A 214     -81.051  47.782  24.394  1.00 24.270          O  
ATOM   3417  CB  LEU A 214     -84.272  47.990  25.174  1.00 33.240          C  
ATOM   3418  CG  LEU A 214     -83.714  48.054  26.644  1.00 33.240          C  
ATOM   3419  CD1 LEU A 214     -83.356  49.497  27.021  1.00 33.240          C  
ATOM   3420  CD2 LEU A 214     -84.777  47.498  27.598  1.00 33.240          C  
ATOM   3421  H   LEU A 214     -85.102  48.230  22.741  1.00 28.370          H  
ATOM   3422  HA  LEU A 214     -82.999  49.448  24.184  1.00 28.540          H  
ATOM   3423 1HB  LEU A 214     -85.180  48.589  25.136  1.00 39.880          H  
ATOM   3424 2HB  LEU A 214     -84.552  46.951  24.990  1.00 39.880          H  
ATOM   3425  HG  LEU A 214     -82.807  47.451  26.722  1.00 39.880          H  
ATOM   3426 1HD1 LEU A 214     -82.980  49.528  28.037  1.00 39.880          H  
ATOM   3427 2HD1 LEU A 214     -82.591  49.871  26.359  1.00 39.880          H  
ATOM   3428 3HD1 LEU A 214     -84.238  50.130  26.949  1.00 39.880          H  
ATOM   3429 1HD2 LEU A 214     -84.402  47.527  28.620  1.00 39.880          H  
ATOM   3430 2HD2 LEU A 214     -85.688  48.096  27.533  1.00 39.880          H  
ATOM   3431 3HD2 LEU A 214     -84.999  46.472  27.325  1.00 39.880          H  
ATOM   3432  N   ASN A 215     -82.352  46.380  23.197  1.00 22.870          N  
ATOM   3433  CA  ASN A 215     -81.347  45.345  22.961  1.00 22.700          C  
ATOM   3434  C   ASN A 215     -80.115  45.836  22.197  1.00 23.720          C  
ATOM   3435  O   ASN A 215     -79.077  45.170  22.191  1.00 23.850          O  
ATOM   3436  CB  ASN A 215     -81.935  44.201  22.159  1.00 31.850          C  
ATOM   3437  CG  ASN A 215     -82.857  43.329  22.908  1.00 31.850          C  
ATOM   3438  OD1 ASN A 215     -82.854  43.296  24.141  1.00 31.850          O  
ATOM   3439  ND2 ASN A 215     -83.647  42.596  22.164  1.00 31.850          N  
ATOM   3440  H   ASN A 215     -83.308  46.216  22.858  1.00 27.440          H  
ATOM   3441  HA  ASN A 215     -81.007  44.976  23.929  1.00 27.240          H  
ATOM   3442 1HB  ASN A 215     -82.472  44.614  21.306  1.00 38.220          H  
ATOM   3443 2HB  ASN A 215     -81.126  43.592  21.762  1.00 38.220          H  
ATOM   3444 1HD2 ASN A 215     -84.307  41.961  22.582  1.00 38.220          H  
ATOM   3445 2HD2 ASN A 215     -83.581  42.678  21.169  1.00 38.220          H  
ATOM   3446  N   LYS A 216     -80.255  46.937  21.466  1.00 24.460          N  
ATOM   3447  CA  LYS A 216     -79.193  47.479  20.644  1.00 25.470          C  
ATOM   3448  C   LYS A 216     -78.440  48.637  21.307  1.00 26.490          C  
ATOM   3449  O   LYS A 216     -77.557  49.234  20.680  1.00 27.390          O  
ATOM   3450  CB  LYS A 216     -79.788  47.932  19.316  1.00 35.250          C  
ATOM   3451  CG  LYS A 216     -80.372  46.782  18.510  1.00 35.250          C  
ATOM   3452  CD  LYS A 216     -80.799  47.199  17.094  1.00 35.250          C  
ATOM   3453  CE  LYS A 216     -82.117  47.944  17.112  1.00 35.250          C  
ATOM   3454  NZ  LYS A 216     -82.655  48.210  15.760  1.00 35.250          N  
ATOM   3455  H   LYS A 216     -81.124  47.473  21.522  1.00 29.350          H  
ATOM   3456  HA  LYS A 216     -78.473  46.686  20.452  1.00 30.560          H  
ATOM   3457 1HB  LYS A 216     -80.579  48.658  19.511  1.00 42.300          H  
ATOM   3458 2HB  LYS A 216     -79.023  48.420  18.715  1.00 42.300          H  
ATOM   3459 1HG  LYS A 216     -79.650  45.985  18.465  1.00 42.300          H  
ATOM   3460 2HG  LYS A 216     -81.248  46.405  19.035  1.00 42.300          H  
ATOM   3461 1HD  LYS A 216     -80.032  47.835  16.653  1.00 42.300          H  
ATOM   3462 2HD  LYS A 216     -80.906  46.309  16.477  1.00 42.300          H  
ATOM   3463 1HE  LYS A 216     -82.839  47.345  17.647  1.00 42.300          H  
ATOM   3464 2HE  LYS A 216     -81.993  48.894  17.626  1.00 42.300          H  
ATOM   3465 1HZ  LYS A 216     -83.562  48.701  15.897  1.00 42.300          H  
ATOM   3466 2HZ  LYS A 216     -82.026  48.788  15.238  1.00 42.300          H  
ATOM   3467 3HZ  LYS A 216     -82.808  47.344  15.276  1.00 42.300          H  
ATOM   3468  N   GLN A 217     -78.806  48.993  22.542  1.00 26.410          N  
ATOM   3469  CA  GLN A 217     -78.173  50.124  23.206  1.00 27.430          C  
ATOM   3470  C   GLN A 217     -76.948  49.729  24.029  1.00 27.980          C  
ATOM   3471  O   GLN A 217     -76.886  48.645  24.607  1.00 27.560          O  
ATOM   3472  CB  GLN A 217     -79.177  50.827  24.129  1.00 37.990          C  
ATOM   3473  CG  GLN A 217     -80.373  51.476  23.432  1.00 37.990          C  
ATOM   3474  CD  GLN A 217     -81.275  52.184  24.443  1.00 37.990          C  
ATOM   3475  OE1 GLN A 217     -81.227  51.832  25.629  1.00 37.990          O  
ATOM   3476  NE2 GLN A 217     -82.070  53.150  23.994  1.00 37.990          N  
ATOM   3477  H   GLN A 217     -79.535  48.468  23.038  1.00 31.690          H  
ATOM   3478  HA  GLN A 217     -77.851  50.828  22.441  1.00 32.920          H  
ATOM   3479 1HB  GLN A 217     -79.578  50.093  24.835  1.00 45.590          H  
ATOM   3480 2HB  GLN A 217     -78.670  51.591  24.712  1.00 45.590          H  
ATOM   3481 1HG  GLN A 217     -80.018  52.202  22.705  1.00 45.590          H  
ATOM   3482 2HG  GLN A 217     -80.953  50.698  22.934  1.00 45.590          H  
ATOM   3483 1HE2 GLN A 217     -82.680  53.637  24.623  1.00 45.590          H  
ATOM   3484 2HE2 GLN A 217     -82.067  53.391  23.021  1.00 45.590          H  
ATOM   3485  N   THR A 218     -75.998  50.663  24.144  1.00 28.990          N  
ATOM   3486  CA  THR A 218     -74.820  50.489  24.996  1.00 29.670          C  
ATOM   3487  C   THR A 218     -74.881  51.480  26.157  1.00 30.390          C  
ATOM   3488  O   THR A 218     -73.992  51.531  27.007  1.00 31.040          O  
ATOM   3489  CB  THR A 218     -73.518  50.764  24.227  1.00 41.270          C  
ATOM   3490  OG1 THR A 218     -73.523  52.129  23.799  1.00 41.270          O  
ATOM   3491  CG2 THR A 218     -73.410  49.851  22.992  1.00 41.270          C  
ATOM   3492  H   THR A 218     -76.070  51.512  23.601  1.00 34.790          H  
ATOM   3493  HA  THR A 218     -74.807  49.476  25.398  1.00 35.600          H  
ATOM   3494  HB  THR A 218     -72.663  50.593  24.881  1.00 49.520          H  
ATOM   3495  HG1 THR A 218     -73.330  52.701  24.556  1.00 49.520          H  
ATOM   3496 1HG2 THR A 218     -72.485  50.073  22.464  1.00 49.520          H  
ATOM   3497 2HG2 THR A 218     -73.407  48.807  23.310  1.00 49.520          H  
ATOM   3498 3HG2 THR A 218     -74.258  50.023  22.330  1.00 49.520          H  
ATOM   3499  N   LYS A 219     -75.901  52.330  26.120  1.00 30.340          N  
ATOM   3500  CA  LYS A 219     -76.123  53.404  27.078  1.00 31.090          C  
ATOM   3501  C   LYS A 219     -76.336  52.868  28.486  1.00 30.690          C  
ATOM   3502  O   LYS A 219     -77.119  51.942  28.708  1.00 29.670          O  
ATOM   3503  CB  LYS A 219     -77.324  54.252  26.647  1.00 43.230          C  
ATOM   3504  CG  LYS A 219     -77.561  55.505  27.492  1.00 43.230          C  
ATOM   3505  CD  LYS A 219     -78.725  56.340  26.942  1.00 43.230          C  
ATOM   3506  CE  LYS A 219     -78.949  57.605  27.774  1.00 43.230          C  
ATOM   3507  NZ  LYS A 219     -80.062  58.448  27.231  1.00 43.230          N  
ATOM   3508  H   LYS A 219     -76.576  52.189  25.388  1.00 36.410          H  
ATOM   3509  HA  LYS A 219     -75.236  54.038  27.095  1.00 37.310          H  
ATOM   3510 1HB  LYS A 219     -77.199  54.562  25.610  1.00 51.870          H  
ATOM   3511 2HB  LYS A 219     -78.232  53.643  26.700  1.00 51.870          H  
ATOM   3512 1HG  LYS A 219     -77.774  55.222  28.516  1.00 51.870          H  
ATOM   3513 2HG  LYS A 219     -76.659  56.115  27.490  1.00 51.870          H  
ATOM   3514 1HD  LYS A 219     -78.517  56.625  25.910  1.00 51.870          H  
ATOM   3515 2HD  LYS A 219     -79.635  55.739  26.957  1.00 51.870          H  
ATOM   3516 1HE  LYS A 219     -79.190  57.319  28.797  1.00 51.870          H  
ATOM   3517 2HE  LYS A 219     -78.033  58.193  27.778  1.00 51.870          H  
ATOM   3518 1HZ  LYS A 219     -80.173  59.271  27.808  1.00 51.870          H  
ATOM   3519 2HZ  LYS A 219     -79.843  58.731  26.285  1.00 51.870          H  
ATOM   3520 3HZ  LYS A 219     -80.922  57.920  27.232  1.00 51.870          H  
ATOM   3521  N   LYS A 220     -75.695  53.481  29.476  1.00 31.520          N  
ATOM   3522  CA  LYS A 220     -75.874  53.023  30.851  1.00 31.290          C  
ATOM   3523  C   LYS A 220     -77.153  53.622  31.435  1.00 31.060          C  
ATOM   3524  O   LYS A 220     -77.109  54.434  32.357  1.00 31.860          O  
ATOM   3525  CB  LYS A 220     -74.675  53.437  31.704  1.00 43.900          C  
ATOM   3526  CG  LYS A 220     -73.348  52.822  31.255  1.00 43.900          C  
ATOM   3527  CD  LYS A 220     -72.212  53.187  32.212  1.00 43.900          C  
ATOM   3528  CE  LYS A 220     -70.826  52.790  31.668  1.00 43.900          C  
ATOM   3529  NZ  LYS A 220     -70.710  51.326  31.372  1.00 43.900          N  
ATOM   3530  H   LYS A 220     -75.073  54.248  29.269  1.00 37.820          H  
ATOM   3531  HA  LYS A 220     -75.967  51.935  30.856  1.00 37.550          H  
ATOM   3532 1HB  LYS A 220     -74.572  54.522  31.690  1.00 52.680          H  
ATOM   3533 2HB  LYS A 220     -74.848  53.134  32.738  1.00 52.680          H  
ATOM   3534 1HG  LYS A 220     -73.462  51.737  31.231  1.00 52.680          H  
ATOM   3535 2HG  LYS A 220     -73.106  53.165  30.251  1.00 52.680          H  
ATOM   3536 1HD  LYS A 220     -72.225  54.261  32.401  1.00 52.680          H  
ATOM   3537 2HD  LYS A 220     -72.370  52.666  33.159  1.00 52.680          H  
ATOM   3538 1HE  LYS A 220     -70.622  53.351  30.758  1.00 52.680          H  
ATOM   3539 2HE  LYS A 220     -70.080  53.050  32.418  1.00 52.680          H  
ATOM   3540 1HZ  LYS A 220     -69.787  51.118  31.035  1.00 52.680          H  
ATOM   3541 2HZ  LYS A 220     -70.895  50.758  32.218  1.00 52.680          H  
ATOM   3542 3HZ  LYS A 220     -71.387  51.069  30.663  1.00 52.680          H  
ATOM   3543  N   ASN A 221     -78.295  53.219  30.877  1.00 30.010          N  
ATOM   3544  CA  ASN A 221     -79.592  53.762  31.262  1.00 29.740          C  
ATOM   3545  C   ASN A 221     -80.426  52.889  32.185  1.00 28.900          C  
ATOM   3546  O   ASN A 221     -81.594  53.195  32.440  1.00 28.530          O  
ATOM   3547  CB  ASN A 221     -80.362  54.149  30.017  1.00 41.740          C  
ATOM   3548  CG  ASN A 221     -80.634  52.995  29.098  1.00 41.740          C  
ATOM   3549  OD1 ASN A 221     -80.145  51.877  29.311  1.00 41.740          O  
ATOM   3550  ND2 ASN A 221     -81.375  53.267  28.053  1.00 41.740          N  
ATOM   3551  H   ASN A 221     -78.224  52.524  30.124  1.00 36.010          H  
ATOM   3552  HA  ASN A 221     -79.406  54.686  31.811  1.00 35.690          H  
ATOM   3553 1HB  ASN A 221     -81.315  54.587  30.308  1.00 50.090          H  
ATOM   3554 2HB  ASN A 221     -79.820  54.904  29.479  1.00 50.090          H  
ATOM   3555 1HD2 ASN A 221     -81.560  52.559  27.351  1.00 50.090          H  
ATOM   3556 2HD2 ASN A 221     -81.732  54.187  27.921  1.00 50.090          H  
ATOM   3557  N   MET A 222     -79.825  51.843  32.734  1.00 28.670          N  
ATOM   3558  CA  MET A 222     -80.519  50.993  33.681  1.00 27.940          C  
ATOM   3559  C   MET A 222     -79.596  50.667  34.835  1.00 28.560          C  
ATOM   3560  O   MET A 222     -78.598  49.960  34.650  1.00 28.690          O  
ATOM   3561  CB  MET A 222     -80.966  49.701  32.984  1.00 39.410          C  
ATOM   3562  CG  MET A 222     -82.005  49.890  31.882  1.00 39.410          C  
ATOM   3563  SD  MET A 222     -82.363  48.397  30.943  1.00 39.410          S  
ATOM   3564  CE  MET A 222     -80.939  48.370  29.843  1.00 39.410          C  
ATOM   3565  H   MET A 222     -78.875  51.638  32.459  1.00 34.400          H  
ATOM   3566  HA  MET A 222     -81.382  51.525  34.078  1.00 33.530          H  
ATOM   3567 1HB  MET A 222     -80.094  49.208  32.566  1.00 47.290          H  
ATOM   3568 2HB  MET A 222     -81.391  49.027  33.705  1.00 47.290          H  
ATOM   3569 1HG  MET A 222     -82.921  50.249  32.326  1.00 47.290          H  
ATOM   3570 2HG  MET A 222     -81.659  50.638  31.179  1.00 47.290          H  
ATOM   3571 1HE  MET A 222     -81.005  47.519  29.178  1.00 47.290          H  
ATOM   3572 2HE  MET A 222     -80.916  49.288  29.249  1.00 47.290          H  
ATOM   3573 3HE  MET A 222     -80.020  48.298  30.422  1.00 47.290          H  
ATOM   3574  N   THR A 223     -79.933  51.180  36.021  1.00 28.990          N  
ATOM   3575  CA  THR A 223     -79.136  50.944  37.214  1.00 29.670          C  
ATOM   3576  C   THR A 223     -79.996  50.678  38.445  1.00 29.440          C  
ATOM   3577  O   THR A 223     -81.098  51.220  38.563  1.00 29.410          O  
ATOM   3578  CB  THR A 223     -78.265  52.178  37.548  1.00 41.270          C  
ATOM   3579  OG1 THR A 223     -79.131  53.288  37.849  1.00 41.270          O  
ATOM   3580  CG2 THR A 223     -77.357  52.569  36.386  1.00 41.270          C  
ATOM   3581  H   THR A 223     -80.734  51.793  36.098  1.00 34.790          H  
ATOM   3582  HA  THR A 223     -78.507  50.085  37.036  1.00 35.600          H  
ATOM   3583  HB  THR A 223     -77.651  51.951  38.420  1.00 49.520          H  
ATOM   3584  HG1 THR A 223     -79.630  53.107  38.652  1.00 49.520          H  
ATOM   3585 1HG2 THR A 223     -76.766  53.437  36.671  1.00 49.520          H  
ATOM   3586 2HG2 THR A 223     -76.702  51.758  36.153  1.00 49.520          H  
ATOM   3587 3HG2 THR A 223     -77.949  52.817  35.510  1.00 49.520          H  
ATOM   3588  N   ILE A 224     -79.446  49.947  39.413  1.00 29.380          N  
ATOM   3589  CA  ILE A 224     -80.088  49.805  40.727  1.00 29.370          C  
ATOM   3590  C   ILE A 224     -79.134  50.223  41.815  1.00 30.280          C  
ATOM   3591  O   ILE A 224     -78.041  49.677  41.944  1.00 30.380          O  
ATOM   3592  CB  ILE A 224     -80.638  48.395  41.014  1.00 41.120          C  
ATOM   3593  CG1 ILE A 224     -81.708  48.060  39.987  1.00 41.120          C  
ATOM   3594  CG2 ILE A 224     -81.192  48.343  42.438  1.00 41.120          C  
ATOM   3595  CD1 ILE A 224     -82.207  46.633  40.010  1.00 41.120          C  
ATOM   3596  H   ILE A 224     -78.539  49.511  39.202  1.00 35.260          H  
ATOM   3597  HA  ILE A 224     -80.942  50.481  40.768  1.00 35.240          H  
ATOM   3598  HB  ILE A 224     -79.840  47.665  40.906  1.00 49.350          H  
ATOM   3599 1HG1 ILE A 224     -82.558  48.730  40.137  1.00 49.350          H  
ATOM   3600 2HG1 ILE A 224     -81.295  48.268  39.035  1.00 49.350          H  
ATOM   3601 1HG2 ILE A 224     -81.571  47.382  42.646  1.00 49.350          H  
ATOM   3602 2HG2 ILE A 224     -80.414  48.563  43.166  1.00 49.350          H  
ATOM   3603 3HG2 ILE A 224     -81.992  49.077  42.538  1.00 49.350          H  
ATOM   3604 1HD1 ILE A 224     -82.937  46.501  39.236  1.00 49.350          H  
ATOM   3605 2HD1 ILE A 224     -81.375  45.973  39.840  1.00 49.350          H  
ATOM   3606 3HD1 ILE A 224     -82.664  46.403  40.954  1.00 49.350          H  
ATOM   3607  N   ASP A 225     -79.532  51.234  42.576  1.00 31.000          N  
ATOM   3608  CA  ASP A 225     -78.722  51.792  43.650  1.00 31.970          C  
ATOM   3609  C   ASP A 225     -77.317  52.138  43.132  1.00 32.720          C  
ATOM   3610  O   ASP A 225     -76.310  51.929  43.808  1.00 33.210          O  
ATOM   3611  CB  ASP A 225     -78.676  50.807  44.821  1.00 44.370          C  
ATOM   3612  CG  ASP A 225     -80.103  50.524  45.391  1.00 44.370          C  
ATOM   3613  OD1 ASP A 225     -80.942  51.398  45.327  1.00 44.370          O  
ATOM   3614  OD2 ASP A 225     -80.344  49.422  45.869  1.00 44.370          O  
ATOM   3615  H   ASP A 225     -80.454  51.623  42.424  1.00 37.200          H  
ATOM   3616  HA  ASP A 225     -79.191  52.713  43.997  1.00 38.360          H  
ATOM   3617 1HB  ASP A 225     -78.224  49.867  44.500  1.00 53.240          H  
ATOM   3618 2HB  ASP A 225     -78.053  51.215  45.617  1.00 53.240          H  
ATOM   3619  N   GLY A 226     -77.271  52.658  41.899  1.00 32.840          N  
ATOM   3620  CA  GLY A 226     -76.048  53.068  41.214  1.00 33.580          C  
ATOM   3621  C   GLY A 226     -75.310  51.954  40.447  1.00 33.040          C  
ATOM   3622  O   GLY A 226     -74.355  52.238  39.720  1.00 33.600          O  
ATOM   3623  H   GLY A 226     -78.151  52.817  41.429  1.00 39.410          H  
ATOM   3624 1HA  GLY A 226     -76.294  53.870  40.517  1.00 40.300          H  
ATOM   3625 2HA  GLY A 226     -75.368  53.500  41.947  1.00 40.300          H  
ATOM   3626  N   LYS A 227     -75.732  50.697  40.584  1.00 31.980          N  
ATOM   3627  CA  LYS A 227     -75.039  49.600  39.914  1.00 31.490          C  
ATOM   3628  C   LYS A 227     -75.558  49.369  38.499  1.00 30.680          C  
ATOM   3629  O   LYS A 227     -76.760  49.216  38.281  1.00 29.940          O  
ATOM   3630  CB  LYS A 227     -75.174  48.318  40.746  1.00 44.280          C  
ATOM   3631  CG  LYS A 227     -74.360  47.109  40.246  1.00 44.280          C  
ATOM   3632  CD  LYS A 227     -74.517  45.919  41.205  1.00 44.280          C  
ATOM   3633  CE  LYS A 227     -73.543  44.781  40.916  1.00 44.280          C  
ATOM   3634  NZ  LYS A 227     -73.782  44.152  39.616  1.00 44.280          N  
ATOM   3635  H   LYS A 227     -76.530  50.481  41.185  1.00 38.380          H  
ATOM   3636  HA  LYS A 227     -73.981  49.853  39.843  1.00 37.790          H  
ATOM   3637 1HB  LYS A 227     -74.877  48.526  41.774  1.00 53.140          H  
ATOM   3638 2HB  LYS A 227     -76.224  48.018  40.770  1.00 53.140          H  
ATOM   3639 1HG  LYS A 227     -74.728  46.814  39.255  1.00 53.140          H  
ATOM   3640 2HG  LYS A 227     -73.309  47.377  40.164  1.00 53.140          H  
ATOM   3641 1HD  LYS A 227     -74.403  46.246  42.236  1.00 53.140          H  
ATOM   3642 2HD  LYS A 227     -75.514  45.524  41.076  1.00 53.140          H  
ATOM   3643 1HE  LYS A 227     -72.524  45.162  40.943  1.00 53.140          H  
ATOM   3644 2HE  LYS A 227     -73.661  44.024  41.692  1.00 53.140          H  
ATOM   3645 1HZ  LYS A 227     -73.134  43.397  39.475  1.00 53.140          H  
ATOM   3646 2HZ  LYS A 227     -74.742  43.788  39.591  1.00 53.140          H  
ATOM   3647 3HZ  LYS A 227     -73.677  44.821  38.868  1.00 53.140          H  
ATOM   3648  N   GLU A 228     -74.652  49.344  37.521  1.00 30.870          N  
ATOM   3649  CA  GLU A 228     -75.031  49.091  36.127  1.00 30.190          C  
ATOM   3650  C   GLU A 228     -75.645  47.710  35.918  1.00 28.970          C  
ATOM   3651  O   GLU A 228     -75.040  46.704  36.292  1.00 28.820          O  
ATOM   3652  CB  GLU A 228     -73.806  49.232  35.218  1.00 42.540          C  
ATOM   3653  CG  GLU A 228     -74.096  49.008  33.737  1.00 42.540          C  
ATOM   3654  CD  GLU A 228     -72.899  49.194  32.851  1.00 42.540          C  
ATOM   3655  OE1 GLU A 228     -71.858  49.611  33.330  1.00 42.540          O  
ATOM   3656  OE2 GLU A 228     -73.018  48.927  31.679  1.00 42.540          O  
ATOM   3657  H   GLU A 228     -73.679  49.500  37.752  1.00 37.040          H  
ATOM   3658  HA  GLU A 228     -75.774  49.821  35.829  1.00 36.230          H  
ATOM   3659 1HB  GLU A 228     -73.387  50.234  35.328  1.00 51.050          H  
ATOM   3660 2HB  GLU A 228     -73.040  48.519  35.523  1.00 51.050          H  
ATOM   3661 1HG  GLU A 228     -74.460  47.988  33.599  1.00 51.050          H  
ATOM   3662 2HG  GLU A 228     -74.889  49.688  33.427  1.00 51.050          H  
ATOM   3663  N   LEU A 229     -76.796  47.653  35.246  1.00 28.140          N  
ATOM   3664  CA  LEU A 229     -77.448  46.383  34.947  1.00 26.940          C  
ATOM   3665  C   LEU A 229     -77.252  46.041  33.493  1.00 26.460          C  
ATOM   3666  O   LEU A 229     -77.144  46.940  32.655  1.00 27.000          O  
ATOM   3667  CB  LEU A 229     -78.944  46.465  35.145  1.00 38.200          C  
ATOM   3668  CG  LEU A 229     -79.457  46.917  36.461  1.00 38.200          C  
ATOM   3669  CD1 LEU A 229     -80.942  46.930  36.311  1.00 38.200          C  
ATOM   3670  CD2 LEU A 229     -78.949  46.023  37.597  1.00 38.200          C  
ATOM   3671  H   LEU A 229     -77.260  48.517  34.954  1.00 33.770          H  
ATOM   3672  HA  LEU A 229     -77.011  45.589  35.553  1.00 32.330          H  
ATOM   3673 1HB  LEU A 229     -79.342  47.140  34.388  1.00 45.840          H  
ATOM   3674 2HB  LEU A 229     -79.355  45.470  34.961  1.00 45.840          H  
ATOM   3675  HG  LEU A 229     -79.138  47.925  36.661  1.00 45.840          H  
ATOM   3676 1HD1 LEU A 229     -81.401  47.261  37.195  1.00 45.840          H  
ATOM   3677 2HD1 LEU A 229     -81.194  47.588  35.502  1.00 45.840          H  
ATOM   3678 3HD1 LEU A 229     -81.291  45.958  36.079  1.00 45.840          H  
ATOM   3679 1HD2 LEU A 229     -79.359  46.364  38.539  1.00 45.840          H  
ATOM   3680 2HD2 LEU A 229     -79.251  45.012  37.408  1.00 45.840          H  
ATOM   3681 3HD2 LEU A 229     -77.859  46.067  37.647  1.00 45.840          H  
ATOM   3682  N   THR A 230     -77.292  44.757  33.159  1.00 25.500          N  
ATOM   3683  CA  THR A 230     -77.207  44.372  31.761  1.00 25.010          C  
ATOM   3684  C   THR A 230     -78.339  43.427  31.359  1.00 23.790          C  
ATOM   3685  O   THR A 230     -79.035  42.852  32.207  1.00 23.290          O  
ATOM   3686  CB  THR A 230     -75.830  43.737  31.449  1.00 35.210          C  
ATOM   3687  OG1 THR A 230     -75.653  42.542  32.225  1.00 35.210          O  
ATOM   3688  CG2 THR A 230     -74.703  44.720  31.797  1.00 35.210          C  
ATOM   3689  H   THR A 230     -77.379  44.010  33.860  1.00 30.600          H  
ATOM   3690  HA  THR A 230     -77.304  45.266  31.148  1.00 30.010          H  
ATOM   3691  HB  THR A 230     -75.781  43.486  30.391  1.00 42.250          H  
ATOM   3692  HG1 THR A 230     -76.269  41.852  31.939  1.00 42.250          H  
ATOM   3693 1HG2 THR A 230     -73.743  44.263  31.566  1.00 42.250          H  
ATOM   3694 2HG2 THR A 230     -74.820  45.635  31.214  1.00 42.250          H  
ATOM   3695 3HG2 THR A 230     -74.733  44.965  32.856  1.00 42.250          H  
ATOM   3696  N   ILE A 231     -78.534  43.288  30.049  1.00 23.360          N  
ATOM   3697  CA  ILE A 231     -79.512  42.348  29.527  1.00 22.230          C  
ATOM   3698  C   ILE A 231     -78.800  41.350  28.645  1.00 21.900          C  
ATOM   3699  O   ILE A 231     -78.054  41.732  27.741  1.00 22.470          O  
ATOM   3700  CB  ILE A 231     -80.628  43.033  28.705  1.00 31.570          C  
ATOM   3701  CG1 ILE A 231     -81.391  44.061  29.580  1.00 31.570          C  
ATOM   3702  CG2 ILE A 231     -81.591  41.939  28.174  1.00 31.570          C  
ATOM   3703  CD1 ILE A 231     -82.350  44.945  28.798  1.00 31.570          C  
ATOM   3704  H   ILE A 231     -77.957  43.813  29.404  1.00 28.030          H  
ATOM   3705  HA  ILE A 231     -79.969  41.800  30.353  1.00 26.680          H  
ATOM   3706  HB  ILE A 231     -80.195  43.574  27.863  1.00 37.890          H  
ATOM   3707 1HG1 ILE A 231     -81.948  43.529  30.350  1.00 37.890          H  
ATOM   3708 2HG1 ILE A 231     -80.667  44.711  30.068  1.00 37.890          H  
ATOM   3709 1HG2 ILE A 231     -82.386  42.375  27.591  1.00 37.890          H  
ATOM   3710 2HG2 ILE A 231     -81.059  41.238  27.540  1.00 37.890          H  
ATOM   3711 3HG2 ILE A 231     -82.002  41.411  29.028  1.00 37.890          H  
ATOM   3712 1HD1 ILE A 231     -82.825  45.645  29.479  1.00 37.890          H  
ATOM   3713 2HD1 ILE A 231     -81.798  45.500  28.041  1.00 37.890          H  
ATOM   3714 3HD1 ILE A 231     -83.111  44.355  28.316  1.00 37.890          H  
ATOM   3715  N   SER A 232     -79.017  40.077  28.921  1.00 21.070          N  
ATOM   3716  CA  SER A 232     -78.428  39.019  28.142  1.00 20.750          C  
ATOM   3717  C   SER A 232     -79.410  38.694  27.014  1.00 19.890          C  
ATOM   3718  O   SER A 232     -80.617  38.555  27.263  1.00 19.230          O  
ATOM   3719  CB  SER A 232     -78.159  37.807  29.012  1.00 29.180          C  
ATOM   3720  OG  SER A 232     -77.185  38.084  29.969  1.00 29.180          O  
ATOM   3721  H   SER A 232     -79.657  39.827  29.676  1.00 25.280          H  
ATOM   3722  HA  SER A 232     -77.475  39.363  27.773  1.00 24.900          H  
ATOM   3723 1HB  SER A 232     -79.057  37.535  29.515  1.00 35.010          H  
ATOM   3724 2HB  SER A 232     -77.850  36.966  28.398  1.00 35.010          H  
ATOM   3725  HG  SER A 232     -77.046  37.244  30.474  1.00 35.010          H  
ATOM   3726  N   PRO A 233     -78.959  38.581  25.756  1.00 19.940          N  
ATOM   3727  CA  PRO A 233     -79.796  38.226  24.638  1.00 19.250          C  
ATOM   3728  C   PRO A 233     -80.443  36.907  24.991  1.00 18.300          C  
ATOM   3729  O   PRO A 233     -79.791  36.043  25.568  1.00 18.300          O  
ATOM   3730  CB  PRO A 233     -78.777  38.073  23.500  1.00 28.880          C  
ATOM   3731  CG  PRO A 233     -77.649  38.992  23.875  1.00 28.880          C  
ATOM   3732  CD  PRO A 233     -77.556  38.890  25.391  1.00 28.880          C  
ATOM   3733  HA  PRO A 233     -80.536  39.008  24.447  1.00 23.100          H  
ATOM   3734 1HB  PRO A 233     -78.446  37.050  23.431  1.00 34.650          H  
ATOM   3735 2HB  PRO A 233     -79.242  38.326  22.534  1.00 34.650          H  
ATOM   3736 1HG  PRO A 233     -76.721  38.667  23.371  1.00 34.650          H  
ATOM   3737 2HG  PRO A 233     -77.852  40.016  23.530  1.00 34.650          H  
ATOM   3738 1HD  PRO A 233     -76.876  38.078  25.700  1.00 34.650          H  
ATOM   3739 2HD  PRO A 233     -77.243  39.886  25.753  1.00 34.650          H  
ATOM   3740  N   ALA A 234     -81.705  36.741  24.637  1.00 17.570          N  
ATOM   3741  CA  ALA A 234     -82.348  35.494  24.975  1.00 16.710          C  
ATOM   3742  C   ALA A 234     -83.090  35.002  23.761  1.00 16.370          C  
ATOM   3743  O   ALA A 234     -83.788  35.752  23.074  1.00 16.540          O  
ATOM   3744  CB  ALA A 234     -83.234  35.692  26.160  1.00 23.740          C  
ATOM   3745  H   ALA A 234     -82.219  37.469  24.160  1.00 21.080          H  
ATOM   3746  HA  ALA A 234     -81.589  34.756  25.225  1.00 20.050          H  
ATOM   3747 1HB  ALA A 234     -83.681  34.750  26.403  1.00 28.490          H  
ATOM   3748 2HB  ALA A 234     -82.633  36.041  26.993  1.00 28.490          H  
ATOM   3749 3HB  ALA A 234     -83.985  36.421  25.920  1.00 28.490          H  
ATOM   3750  N   TYR A 235     -82.953  33.719  23.538  1.00 16.010          N  
ATOM   3751  CA  TYR A 235     -83.387  33.077  22.325  1.00 15.850          C  
ATOM   3752  C   TYR A 235     -84.304  31.887  22.489  1.00 15.100          C  
ATOM   3753  O   TYR A 235     -84.249  31.167  23.489  1.00 14.770          O  
ATOM   3754  CB  TYR A 235     -82.148  32.541  21.661  1.00 22.250          C  
ATOM   3755  CG  TYR A 235     -81.017  33.508  21.373  1.00 22.250          C  
ATOM   3756  CD1 TYR A 235     -80.097  33.806  22.361  1.00 22.250          C  
ATOM   3757  CD2 TYR A 235     -80.864  34.033  20.147  1.00 22.250          C  
ATOM   3758  CE1 TYR A 235     -79.068  34.658  22.104  1.00 22.250          C  
ATOM   3759  CE2 TYR A 235     -79.867  34.884  19.878  1.00 22.250          C  
ATOM   3760  CZ  TYR A 235     -78.964  35.217  20.841  1.00 22.250          C  
ATOM   3761  OH  TYR A 235     -77.966  36.101  20.547  1.00 22.250          O  
ATOM   3762  H   TYR A 235     -82.417  33.179  24.213  1.00 19.210          H  
ATOM   3763  HA  TYR A 235     -83.891  33.801  21.701  1.00 19.020          H  
ATOM   3764 1HB  TYR A 235     -81.753  31.746  22.276  1.00 26.700          H  
ATOM   3765 2HB  TYR A 235     -82.478  32.127  20.731  1.00 26.700          H  
ATOM   3766  HD1 TYR A 235     -80.198  33.365  23.336  1.00 26.700          H  
ATOM   3767  HD2 TYR A 235     -81.545  33.775  19.381  1.00 26.700          H  
ATOM   3768  HE1 TYR A 235     -78.349  34.893  22.889  1.00 26.700          H  
ATOM   3769  HE2 TYR A 235     -79.790  35.304  18.881  1.00 26.700          H  
ATOM   3770  HH  TYR A 235     -78.075  36.403  19.617  1.00 26.700          H  
ATOM   3771  N   LEU A 236     -85.104  31.632  21.455  1.00 14.980          N  
ATOM   3772  CA  LEU A 236     -85.928  30.435  21.408  1.00 14.470          C  
ATOM   3773  C   LEU A 236     -85.402  29.463  20.364  1.00 14.830          C  
ATOM   3774  O   LEU A 236     -85.261  29.791  19.177  1.00 15.460          O  
ATOM   3775  CB  LEU A 236     -87.414  30.778  21.178  1.00 20.460          C  
ATOM   3776  CG  LEU A 236     -88.432  29.575  20.927  1.00 20.460          C  
ATOM   3777  CD1 LEU A 236     -88.510  28.588  22.111  1.00 20.460          C  
ATOM   3778  CD2 LEU A 236     -89.808  30.191  20.737  1.00 20.460          C  
ATOM   3779  H   LEU A 236     -85.085  32.255  20.639  1.00 17.980          H  
ATOM   3780  HA  LEU A 236     -85.863  29.946  22.374  1.00 17.360          H  
ATOM   3781 1HB  LEU A 236     -87.771  31.329  22.046  1.00 24.550          H  
ATOM   3782 2HB  LEU A 236     -87.477  31.440  20.313  1.00 24.550          H  
ATOM   3783  HG  LEU A 236     -88.136  29.013  20.034  1.00 24.550          H  
ATOM   3784 1HD1 LEU A 236     -89.237  27.806  21.877  1.00 24.550          H  
ATOM   3785 2HD1 LEU A 236     -87.545  28.126  22.284  1.00 24.550          H  
ATOM   3786 3HD1 LEU A 236     -88.823  29.109  22.994  1.00 24.550          H  
ATOM   3787 1HD2 LEU A 236     -90.519  29.414  20.570  1.00 24.550          H  
ATOM   3788 2HD2 LEU A 236     -90.091  30.743  21.633  1.00 24.550          H  
ATOM   3789 3HD2 LEU A 236     -89.795  30.869  19.884  1.00 24.550          H  
ATOM   3790  N   LEU A 237     -85.087  28.271  20.838  1.00 14.520          N  
ATOM   3791  CA  LEU A 237     -84.590  27.209  19.995  1.00 14.890          C  
ATOM   3792  C   LEU A 237     -85.712  26.217  19.772  1.00 14.570          C  
ATOM   3793  O   LEU A 237     -86.153  25.560  20.712  1.00 14.100          O  
ATOM   3794  CB  LEU A 237     -83.422  26.505  20.700  1.00 20.700          C  
ATOM   3795  CG  LEU A 237     -82.712  25.346  19.976  1.00 20.700          C  
ATOM   3796  CD1 LEU A 237     -82.037  25.853  18.671  1.00 20.700          C  
ATOM   3797  CD2 LEU A 237     -81.670  24.764  20.936  1.00 20.700          C  
ATOM   3798  H   LEU A 237     -85.209  28.122  21.843  1.00 17.420          H  
ATOM   3799  HA  LEU A 237     -84.280  27.625  19.040  1.00 17.870          H  
ATOM   3800 1HB  LEU A 237     -82.697  27.217  20.992  1.00 24.840          H  
ATOM   3801 2HB  LEU A 237     -83.821  26.088  21.610  1.00 24.840          H  
ATOM   3802  HG  LEU A 237     -83.440  24.572  19.708  1.00 24.840          H  
ATOM   3803 1HD1 LEU A 237     -81.532  25.021  18.179  1.00 24.840          H  
ATOM   3804 2HD1 LEU A 237     -82.777  26.261  17.990  1.00 24.840          H  
ATOM   3805 3HD1 LEU A 237     -81.307  26.622  18.904  1.00 24.840          H  
ATOM   3806 1HD2 LEU A 237     -81.154  23.933  20.454  1.00 24.840          H  
ATOM   3807 2HD2 LEU A 237     -80.946  25.535  21.201  1.00 24.840          H  
ATOM   3808 3HD2 LEU A 237     -82.166  24.407  21.839  1.00 24.840          H  
ATOM   3809  N   TRP A 238     -86.226  26.098  18.564  1.00 14.930          N  
ATOM   3810  CA  TRP A 238     -87.320  25.145  18.391  1.00 14.810          C  
ATOM   3811  C   TRP A 238     -86.768  23.746  18.182  1.00 15.380          C  
ATOM   3812  O   TRP A 238     -85.744  23.576  17.516  1.00 15.990          O  
ATOM   3813  CB  TRP A 238     -88.240  25.486  17.234  1.00 20.780          C  
ATOM   3814  CG  TRP A 238     -89.157  26.682  17.419  1.00 20.780          C  
ATOM   3815  CD1 TRP A 238     -89.017  27.914  16.860  1.00 20.780          C  
ATOM   3816  CD2 TRP A 238     -90.376  26.747  18.223  1.00 20.780          C  
ATOM   3817  NE1 TRP A 238     -90.070  28.723  17.224  1.00 20.780          N  
ATOM   3818  CE2 TRP A 238     -90.906  28.020  18.054  1.00 20.780          C  
ATOM   3819  CE3 TRP A 238     -91.048  25.836  19.052  1.00 20.780          C  
ATOM   3820  CZ2 TRP A 238     -92.088  28.408  18.668  1.00 20.780          C  
ATOM   3821  CZ3 TRP A 238     -92.213  26.236  19.685  1.00 20.780          C  
ATOM   3822  CH2 TRP A 238     -92.726  27.485  19.492  1.00 20.780          C  
ATOM   3823  H   TRP A 238     -85.867  26.645  17.793  1.00 17.920          H  
ATOM   3824  HA  TRP A 238     -87.928  25.137  19.294  1.00 17.770          H  
ATOM   3825 1HB  TRP A 238     -87.625  25.672  16.384  1.00 24.940          H  
ATOM   3826 2HB  TRP A 238     -88.855  24.618  16.999  1.00 24.940          H  
ATOM   3827  HD1 TRP A 238     -88.205  28.212  16.200  1.00 24.940          H  
ATOM   3828  HE1 TRP A 238     -90.208  29.678  16.931  1.00 24.940          H  
ATOM   3829  HE3 TRP A 238     -90.654  24.838  19.206  1.00 24.940          H  
ATOM   3830  HZ2 TRP A 238     -92.497  29.400  18.527  1.00 24.940          H  
ATOM   3831  HZ3 TRP A 238     -92.706  25.531  20.338  1.00 24.940          H  
ATOM   3832  HH2 TRP A 238     -93.648  27.765  19.997  1.00 24.940          H  
ATOM   3833  N   ASP A 239     -87.452  22.746  18.734  1.00 15.280          N  
ATOM   3834  CA  ASP A 239     -87.084  21.356  18.509  1.00 15.910          C  
ATOM   3835  C   ASP A 239     -87.742  20.854  17.225  1.00 16.250          C  
ATOM   3836  O   ASP A 239     -88.965  20.735  17.138  1.00 16.240          O  
ATOM   3837  CB  ASP A 239     -87.473  20.437  19.667  1.00 22.020          C  
ATOM   3838  CG  ASP A 239     -86.984  18.985  19.410  1.00 22.020          C  
ATOM   3839  OD1 ASP A 239     -86.441  18.788  18.333  1.00 22.020          O  
ATOM   3840  OD2 ASP A 239     -87.187  18.082  20.219  1.00 22.020          O  
ATOM   3841  H   ASP A 239     -88.279  22.935  19.306  1.00 18.340          H  
ATOM   3842  HA  ASP A 239     -86.002  21.299  18.384  1.00 19.090          H  
ATOM   3843 1HB  ASP A 239     -87.068  20.813  20.607  1.00 26.430          H  
ATOM   3844 2HB  ASP A 239     -88.535  20.435  19.741  1.00 26.430          H  
ATOM   3845  N   LEU A 240     -86.939  20.579  16.209  1.00 16.680          N  
ATOM   3846  CA  LEU A 240     -87.405  20.164  14.887  1.00 17.130          C  
ATOM   3847  C   LEU A 240     -88.252  18.886  14.933  1.00 17.510          C  
ATOM   3848  O   LEU A 240     -89.022  18.606  14.008  1.00 17.730          O  
ATOM   3849  CB  LEU A 240     -86.208  19.963  13.941  1.00 23.800          C  
ATOM   3850  CG  LEU A 240     -85.318  18.681  14.068  1.00 23.800          C  
ATOM   3851  CD1 LEU A 240     -84.452  18.592  12.808  1.00 23.800          C  
ATOM   3852  CD2 LEU A 240     -84.428  18.744  15.319  1.00 23.800          C  
ATOM   3853  H   LEU A 240     -85.946  20.680  16.371  1.00 20.020          H  
ATOM   3854  HA  LEU A 240     -88.022  20.967  14.485  1.00 20.560          H  
ATOM   3855 1HB  LEU A 240     -86.569  20.014  12.916  1.00 28.560          H  
ATOM   3856 2HB  LEU A 240     -85.540  20.785  14.112  1.00 28.560          H  
ATOM   3857  HG  LEU A 240     -85.945  17.791  14.112  1.00 28.560          H  
ATOM   3858 1HD1 LEU A 240     -83.826  17.702  12.851  1.00 28.560          H  
ATOM   3859 2HD1 LEU A 240     -85.099  18.536  11.945  1.00 28.560          H  
ATOM   3860 3HD1 LEU A 240     -83.818  19.480  12.732  1.00 28.560          H  
ATOM   3861 1HD2 LEU A 240     -83.809  17.847  15.357  1.00 28.560          H  
ATOM   3862 2HD2 LEU A 240     -83.786  19.624  15.268  1.00 28.560          H  
ATOM   3863 3HD2 LEU A 240     -85.030  18.784  16.221  1.00 28.560          H  
ATOM   3864  N   SER A 241     -88.105  18.098  16.008  1.00 17.750          N  
ATOM   3865  CA  SER A 241     -88.838  16.847  16.194  1.00 18.290          C  
ATOM   3866  C   SER A 241     -90.337  17.118  16.309  1.00 18.220          C  
ATOM   3867  O   SER A 241     -91.163  16.218  16.142  1.00 18.600          O  
ATOM   3868  CB  SER A 241     -88.406  16.175  17.478  1.00 25.390          C  
ATOM   3869  OG  SER A 241     -88.932  16.863  18.582  1.00 25.390          O  
ATOM   3870  H   SER A 241     -87.465  18.392  16.764  1.00 21.300          H  
ATOM   3871  HA  SER A 241     -88.652  16.196  15.339  1.00 21.950          H  
ATOM   3872 1HB  SER A 241     -88.724  15.135  17.495  1.00 30.470          H  
ATOM   3873 2HB  SER A 241     -87.317  16.195  17.533  1.00 30.470          H  
ATOM   3874  HG  SER A 241     -88.212  16.914  19.259  1.00 30.470          H  
ATOM   3875  N   ALA A 242     -90.691  18.371  16.615  1.00 17.820          N  
ATOM   3876  CA  ALA A 242     -92.058  18.805  16.790  1.00 17.820          C  
ATOM   3877  C   ALA A 242     -92.770  19.136  15.477  1.00 18.070          C  
ATOM   3878  O   ALA A 242     -93.963  19.437  15.503  1.00 18.270          O  
ATOM   3879  CB  ALA A 242     -92.085  20.027  17.696  1.00 24.950          C  
ATOM   3880  H   ALA A 242     -89.956  19.074  16.731  1.00 21.380          H  
ATOM   3881  HA  ALA A 242     -92.603  17.993  17.270  1.00 21.380          H  
ATOM   3882 1HB  ALA A 242     -93.114  20.326  17.864  1.00 29.940          H  
ATOM   3883 2HB  ALA A 242     -91.611  19.776  18.638  1.00 29.940          H  
ATOM   3884 3HB  ALA A 242     -91.537  20.840  17.216  1.00 29.940          H  
ATOM   3885  N   ILE A 243     -92.090  19.093  14.327  1.00 18.190          N  
ATOM   3886  CA  ILE A 243     -92.809  19.450  13.106  1.00 18.560          C  
ATOM   3887  C   ILE A 243     -93.380  18.182  12.470  1.00 19.300          C  
ATOM   3888  O   ILE A 243     -92.652  17.304  11.995  1.00 19.590          O  
ATOM   3889  CB  ILE A 243     -91.911  20.206  12.122  1.00 25.840          C  
ATOM   3890  CG1 ILE A 243     -91.232  21.428  12.840  1.00 25.840          C  
ATOM   3891  CG2 ILE A 243     -92.764  20.671  10.892  1.00 25.840          C  
ATOM   3892  CD1 ILE A 243     -92.172  22.478  13.471  1.00 25.840          C  
ATOM   3893  H   ILE A 243     -91.099  18.823  14.307  1.00 21.830          H  
ATOM   3894  HA  ILE A 243     -93.649  20.090  13.359  1.00 22.270          H  
ATOM   3895  HB  ILE A 243     -91.114  19.553  11.793  1.00 31.000          H  
ATOM   3896 1HG1 ILE A 243     -90.596  21.036  13.632  1.00 31.000          H  
ATOM   3897 2HG1 ILE A 243     -90.595  21.912  12.117  1.00 31.000          H  
ATOM   3898 1HG2 ILE A 243     -92.132  21.198  10.194  1.00 31.000          H  
ATOM   3899 2HG2 ILE A 243     -93.201  19.803  10.388  1.00 31.000          H  
ATOM   3900 3HG2 ILE A 243     -93.566  21.329  11.214  1.00 31.000          H  
ATOM   3901 1HD1 ILE A 243     -91.570  23.257  13.934  1.00 31.000          H  
ATOM   3902 2HD1 ILE A 243     -92.809  22.926  12.720  1.00 31.000          H  
ATOM   3903 3HD1 ILE A 243     -92.793  22.016  14.237  1.00 31.000          H  
ATOM   3904  N   SER A 244     -94.710  18.112  12.482  1.00 19.720          N  
ATOM   3905  CA  SER A 244     -95.502  16.958  12.080  1.00 20.530          C  
ATOM   3906  C   SER A 244     -95.613  16.567  10.601  1.00 20.990          C  
ATOM   3907  O   SER A 244     -95.876  15.389  10.323  1.00 21.380          O  
ATOM   3908  CB  SER A 244     -96.901  17.220  12.574  1.00 28.420          C  
ATOM   3909  OG  SER A 244     -97.453  18.310  11.887  1.00 28.420          O  
ATOM   3910  H   SER A 244     -95.223  18.901  12.859  1.00 23.660          H  
ATOM   3911  HA  SER A 244     -95.092  16.099  12.613  1.00 24.640          H  
ATOM   3912 1HB  SER A 244     -97.505  16.363  12.426  1.00 34.100          H  
ATOM   3913 2HB  SER A 244     -96.882  17.430  13.641  1.00 34.100          H  
ATOM   3914  HG  SER A 244     -98.372  18.438  12.245  1.00 34.100          H  
ATOM   3915  N   GLN A 245     -95.397  17.502   9.663  1.00 21.060          N  
ATOM   3916  CA  GLN A 245     -95.513  17.218   8.222  1.00 21.600          C  
ATOM   3917  C   GLN A 245     -94.460  17.912   7.359  1.00 21.340          C  
ATOM   3918  O   GLN A 245     -94.032  19.023   7.660  1.00 21.310          O  
ATOM   3919  CB  GLN A 245     -96.906  17.618   7.713  1.00 30.020          C  
ATOM   3920  CG  GLN A 245     -98.094  16.809   8.270  1.00 30.020          C  
ATOM   3921  CD  GLN A 245     -98.201  15.432   7.654  1.00 30.020          C  
ATOM   3922  OE1 GLN A 245     -98.939  15.249   6.675  1.00 30.020          O  
ATOM   3923  NE2 GLN A 245     -97.444  14.486   8.184  1.00 30.020          N  
ATOM   3924  H   GLN A 245     -95.192  18.448   9.957  1.00 25.270          H  
ATOM   3925  HA  GLN A 245     -95.370  16.152   8.079  1.00 25.920          H  
ATOM   3926 1HB  GLN A 245     -97.067  18.664   7.971  1.00 36.030          H  
ATOM   3927 2HB  GLN A 245     -96.935  17.532   6.633  1.00 36.030          H  
ATOM   3928 1HG  GLN A 245     -98.001  16.706   9.334  1.00 36.030          H  
ATOM   3929 2HG  GLN A 245     -99.018  17.328   8.059  1.00 36.030          H  
ATOM   3930 1HE2 GLN A 245     -97.460  13.554   7.827  1.00 36.030          H  
ATOM   3931 2HE2 GLN A 245     -96.847  14.713   8.977  1.00 36.030          H  
ATOM   3932  N   SER A 246     -94.106  17.260   6.234  1.00 21.270          N  
ATOM   3933  CA  SER A 246     -93.160  17.762   5.218  1.00 21.190          C  
ATOM   3934  C   SER A 246     -93.709  18.843   4.277  1.00 21.250          C  
ATOM   3935  O   SER A 246     -92.944  19.574   3.634  1.00 21.410          O  
ATOM   3936  CB  SER A 246     -92.701  16.584   4.392  1.00 29.700          C  
ATOM   3937  OG  SER A 246     -93.781  16.051   3.663  1.00 29.700          O  
ATOM   3938  H   SER A 246     -94.492  16.338   6.068  1.00 25.520          H  
ATOM   3939  HA  SER A 246     -92.302  18.182   5.734  1.00 25.430          H  
ATOM   3940 1HB  SER A 246     -91.911  16.892   3.710  1.00 35.640          H  
ATOM   3941 2HB  SER A 246     -92.285  15.819   5.048  1.00 35.640          H  
ATOM   3942  HG  SER A 246     -93.428  15.248   3.205  1.00 35.640          H  
ATOM   3943  N   LYS A 247     -95.026  18.950   4.210  1.00 21.240          N  
ATOM   3944  CA  LYS A 247     -95.712  19.936   3.376  1.00 21.400          C  
ATOM   3945  C   LYS A 247     -96.787  20.761   4.089  1.00 21.380          C  
ATOM   3946  O   LYS A 247     -97.161  21.845   3.626  1.00 21.250          O  
ATOM   3947  CB  LYS A 247     -96.321  19.264   2.144  1.00 29.900          C  
ATOM   3948  CG  LYS A 247     -95.322  18.675   1.118  1.00 29.900          C  
ATOM   3949  CD  LYS A 247     -94.547  19.813   0.386  1.00 29.900          C  
ATOM   3950  CE  LYS A 247     -93.737  19.302  -0.803  1.00 29.900          C  
ATOM   3951  NZ  LYS A 247     -93.047  20.396  -1.518  1.00 29.900          N  
ATOM   3952  H   LYS A 247     -95.553  18.294   4.757  1.00 25.490          H  
ATOM   3953  HA  LYS A 247     -94.968  20.648   3.036  1.00 25.680          H  
ATOM   3954 1HB  LYS A 247     -96.969  18.450   2.469  1.00 35.880          H  
ATOM   3955 2HB  LYS A 247     -96.949  19.983   1.619  1.00 35.880          H  
ATOM   3956 1HG  LYS A 247     -94.602  18.037   1.635  1.00 35.880          H  
ATOM   3957 2HG  LYS A 247     -95.849  18.071   0.408  1.00 35.880          H  
ATOM   3958 1HD  LYS A 247     -95.252  20.569   0.039  1.00 35.880          H  
ATOM   3959 2HD  LYS A 247     -93.849  20.282   1.078  1.00 35.880          H  
ATOM   3960 1HE  LYS A 247     -93.002  18.576  -0.463  1.00 35.880          H  
ATOM   3961 2HE  LYS A 247     -94.396  18.832  -1.499  1.00 35.880          H  
ATOM   3962 1HZ  LYS A 247     -92.550  19.983  -2.317  1.00 35.880          H  
ATOM   3963 2HZ  LYS A 247     -93.716  21.061  -1.864  1.00 35.880          H  
ATOM   3964 3HZ  LYS A 247     -92.386  20.864  -0.916  1.00 35.880          H  
ATOM   3965  N   GLN A 248     -97.329  20.251   5.180  1.00 21.610          N  
ATOM   3966  CA  GLN A 248     -98.466  20.916   5.784  1.00 21.720          C  
ATOM   3967  C   GLN A 248     -98.046  21.837   6.914  1.00 21.720          C  
ATOM   3968  O   GLN A 248     -96.878  21.887   7.300  1.00 21.780          O  
ATOM   3969  CB  GLN A 248     -99.453  19.902   6.327  1.00 30.360          C  
ATOM   3970  CG  GLN A 248     -99.930  18.859   5.349  1.00 30.360          C  
ATOM   3971  CD  GLN A 248    -100.620  19.459   4.180  1.00 30.360          C  
ATOM   3972  OE1 GLN A 248    -101.439  20.365   4.341  1.00 30.360          O  
ATOM   3973  NE2 GLN A 248    -100.314  18.962   2.991  1.00 30.360          N  
ATOM   3974  H   GLN A 248     -96.969  19.404   5.575  1.00 25.930          H  
ATOM   3975  HA  GLN A 248     -98.964  21.524   5.027  1.00 26.060          H  
ATOM   3976 1HB  GLN A 248     -99.032  19.430   7.176  1.00 36.440          H  
ATOM   3977 2HB  GLN A 248    -100.339  20.431   6.664  1.00 36.440          H  
ATOM   3978 1HG  GLN A 248     -99.079  18.284   4.990  1.00 36.440          H  
ATOM   3979 2HG  GLN A 248    -100.633  18.200   5.862  1.00 36.440          H  
ATOM   3980 1HE2 GLN A 248    -100.752  19.328   2.167  1.00 36.440          H  
ATOM   3981 2HE2 GLN A 248     -99.657  18.211   2.917  1.00 36.440          H  
ATOM   3982  N   ASP A 249     -99.023  22.554   7.452  1.00 21.760          N  
ATOM   3983  CA  ASP A 249     -98.815  23.507   8.534  1.00 21.920          C  
ATOM   3984  C   ASP A 249     -98.253  22.882   9.808  1.00 22.050          C  
ATOM   3985  O   ASP A 249     -98.674  21.806  10.237  1.00 22.400          O  
ATOM   3986  CB  ASP A 249    -100.150  24.165   8.892  1.00 30.620          C  
ATOM   3987  CG  ASP A 249    -100.699  25.083   7.816  1.00 30.620          C  
ATOM   3988  OD1 ASP A 249     -99.992  25.424   6.902  1.00 30.620          O  
ATOM   3989  OD2 ASP A 249    -101.851  25.407   7.907  1.00 30.620          O  
ATOM   3990  H   ASP A 249     -99.954  22.467   7.066  1.00 26.110          H  
ATOM   3991  HA  ASP A 249     -98.113  24.271   8.188  1.00 26.300          H  
ATOM   3992 1HB  ASP A 249    -100.893  23.397   9.105  1.00 36.750          H  
ATOM   3993 2HB  ASP A 249    -100.026  24.755   9.799  1.00 36.750          H  
ATOM   3994  N   GLU A 250     -97.399  23.636  10.507  1.00 21.880          N  
ATOM   3995  CA  GLU A 250     -96.839  23.212  11.794  1.00 22.150          C  
ATOM   3996  C   GLU A 250     -97.923  23.167  12.877  1.00 22.230          C  
ATOM   3997  O   GLU A 250     -97.714  22.634  13.964  1.00 22.270          O  
ATOM   3998  CB  GLU A 250     -95.677  24.129  12.222  1.00 30.900          C  
ATOM   3999  CG  GLU A 250     -96.049  25.596  12.542  1.00 30.900          C  
ATOM   4000  CD  GLU A 250     -96.076  26.486  11.327  1.00 30.900          C  
ATOM   4001  OE1 GLU A 250     -96.163  25.957  10.234  1.00 30.900          O  
ATOM   4002  OE2 GLU A 250     -95.989  27.679  11.473  1.00 30.900          O  
ATOM   4003  H   GLU A 250     -97.083  24.530  10.115  1.00 26.260          H  
ATOM   4004  HA  GLU A 250     -96.444  22.202  11.675  1.00 26.580          H  
ATOM   4005 1HB  GLU A 250     -95.211  23.715  13.116  1.00 37.080          H  
ATOM   4006 2HB  GLU A 250     -94.916  24.140  11.439  1.00 37.080          H  
ATOM   4007 1HG  GLU A 250     -97.022  25.639  13.035  1.00 37.080          H  
ATOM   4008 2HG  GLU A 250     -95.312  25.983  13.244  1.00 37.080          H  
ATOM   4009  N   ASP A 251     -99.076  23.753  12.566  1.00 22.370          N  
ATOM   4010  CA  ASP A 251    -100.220  23.855  13.451  1.00 22.600          C  
ATOM   4011  C   ASP A 251    -101.127  22.629  13.457  1.00 22.700          C  
ATOM   4012  O   ASP A 251    -102.079  22.581  14.244  1.00 22.990          O  
ATOM   4013  CB  ASP A 251    -101.076  25.053  13.040  1.00 31.550          C  
ATOM   4014  CG  ASP A 251    -100.401  26.408  13.249  1.00 31.550          C  
ATOM   4015  OD1 ASP A 251     -99.493  26.517  14.048  1.00 31.550          O  
ATOM   4016  OD2 ASP A 251    -100.798  27.338  12.595  1.00 31.550          O  
ATOM   4017  H   ASP A 251     -99.135  24.167  11.648  1.00 26.840          H  
ATOM   4018  HA  ASP A 251     -99.863  24.007  14.460  1.00 27.120          H  
ATOM   4019 1HB  ASP A 251    -101.358  24.955  11.991  1.00 37.860          H  
ATOM   4020 2HB  ASP A 251    -102.001  25.044  13.625  1.00 37.860          H  
ATOM   4021  N   ILE A 252    -100.877  21.642  12.594  1.00 22.600          N  
ATOM   4022  CA  ILE A 252    -101.783  20.496  12.566  1.00 22.810          C  
ATOM   4023  C   ILE A 252    -101.145  19.126  12.786  1.00 23.190          C  
ATOM   4024  O   ILE A 252     -99.923  18.954  12.802  1.00 23.190          O  
ATOM   4025  CB  ILE A 252    -102.656  20.487  11.276  1.00 31.850          C  
ATOM   4026  CG1 ILE A 252    -101.819  20.484   9.961  1.00 31.850          C  
ATOM   4027  CG2 ILE A 252    -103.581  21.698  11.289  1.00 31.850          C  
ATOM   4028  CD1 ILE A 252    -101.310  19.135   9.500  1.00 31.850          C  
ATOM   4029  H   ILE A 252    -100.070  21.684  11.960  1.00 27.120          H  
ATOM   4030  HA  ILE A 252    -102.487  20.621  13.385  1.00 27.370          H  
ATOM   4031  HB  ILE A 252    -103.264  19.589  11.265  1.00 38.220          H  
ATOM   4032 1HG1 ILE A 252    -102.451  20.875   9.169  1.00 38.220          H  
ATOM   4033 2HG1 ILE A 252    -100.978  21.135  10.079  1.00 38.220          H  
ATOM   4034 1HG2 ILE A 252    -104.224  21.680  10.411  1.00 38.220          H  
ATOM   4035 2HG2 ILE A 252    -104.196  21.675  12.189  1.00 38.220          H  
ATOM   4036 3HG2 ILE A 252    -102.993  22.612  11.280  1.00 38.220          H  
ATOM   4037 1HD1 ILE A 252    -100.787  19.252   8.599  1.00 38.220          H  
ATOM   4038 2HD1 ILE A 252    -100.635  18.711  10.223  1.00 38.220          H  
ATOM   4039 3HD1 ILE A 252    -102.134  18.454   9.344  1.00 38.220          H  
ATOM   4040  N   SER A 253    -102.032  18.148  12.959  1.00 23.630          N  
ATOM   4041  CA  SER A 253    -101.721  16.740  13.154  1.00 24.110          C  
ATOM   4042  C   SER A 253    -100.939  16.106  12.032  1.00 24.160          C  
ATOM   4043  O   SER A 253    -101.180  16.382  10.860  1.00 24.180          O  
ATOM   4044  CB  SER A 253    -102.987  15.931  13.266  1.00 33.560          C  
ATOM   4045  OG  SER A 253    -102.676  14.551  13.298  1.00 33.560          O  
ATOM   4046  H   SER A 253    -103.006  18.407  12.955  1.00 28.360          H  
ATOM   4047  HA  SER A 253    -101.142  16.645  14.072  1.00 28.930          H  
ATOM   4048 1HB  SER A 253    -103.536  16.210  14.165  1.00 40.270          H  
ATOM   4049 2HB  SER A 253    -103.625  16.140  12.409  1.00 40.270          H  
ATOM   4050  HG  SER A 253    -103.510  14.080  13.032  1.00 40.270          H  
ATOM   4051  N   ALA A 254    -100.045  15.184  12.400  1.00 24.280          N  
ATOM   4052  CA  ALA A 254     -99.259  14.398  11.442  1.00 24.440          C  
ATOM   4053  C   ALA A 254    -100.174  13.567  10.555  1.00 24.730          C  
ATOM   4054  O   ALA A 254     -99.770  13.123   9.485  1.00 24.820          O  
ATOM   4055  CB  ALA A 254     -98.281  13.483  12.154  1.00 34.150          C  
ATOM   4056  H   ALA A 254     -99.915  15.023  13.389  1.00 29.140          H  
ATOM   4057  HA  ALA A 254     -98.708  15.086  10.810  1.00 29.330          H  
ATOM   4058 1HB  ALA A 254     -97.704  12.934  11.411  1.00 40.980          H  
ATOM   4059 2HB  ALA A 254     -97.606  14.067  12.770  1.00 40.980          H  
ATOM   4060 3HB  ALA A 254     -98.829  12.785  12.781  1.00 40.980          H  
ATOM   4061  N   SER A 255    -101.384  13.319  11.047  1.00 24.970          N  
ATOM   4062  CA  SER A 255    -102.394  12.563  10.345  1.00 25.390          C  
ATOM   4063  C   SER A 255    -103.769  13.162  10.527  1.00 25.750          C  
ATOM   4064  O   SER A 255    -104.274  13.336  11.646  1.00 26.000          O  
ATOM   4065  CB  SER A 255    -102.473  11.138  10.803  1.00 35.380          C  
ATOM   4066  OG  SER A 255    -103.536  10.501  10.123  1.00 35.380          O  
ATOM   4067  H   SER A 255    -101.620  13.732  11.944  1.00 29.960          H  
ATOM   4068  HA  SER A 255    -102.155  12.581   9.282  1.00 30.470          H  
ATOM   4069 1HB  SER A 255    -101.536  10.625  10.613  1.00 42.450          H  
ATOM   4070 2HB  SER A 255    -102.650  11.104  11.876  1.00 42.450          H  
ATOM   4071  HG  SER A 255    -103.386   9.536  10.227  1.00 42.450          H  
ATOM   4072  N   ARG A 256    -104.377  13.460   9.393  1.00 25.890          N  
ATOM   4073  CA  ARG A 256    -105.711  14.016   9.297  1.00 26.210          C  
ATOM   4074  C   ARG A 256    -106.563  13.059   8.476  1.00 26.160          C  
ATOM   4075  O   ARG A 256    -107.560  13.459   7.873  1.00 26.220          O  
ATOM   4076  CB  ARG A 256    -105.678  15.385   8.631  1.00 36.570          C  
ATOM   4077  CG  ARG A 256    -104.923  16.467   9.414  1.00 36.570          C  
ATOM   4078  CD  ARG A 256    -105.052  17.818   8.784  1.00 36.570          C  
ATOM   4079  NE  ARG A 256    -104.375  17.891   7.482  1.00 36.570          N  
ATOM   4080  CZ  ARG A 256    -104.481  18.913   6.599  1.00 36.570          C  
ATOM   4081  NH1 ARG A 256    -105.222  19.967   6.877  1.00 36.570          N  
ATOM   4082  NH2 ARG A 256    -103.841  18.849   5.444  1.00 36.570          N  
ATOM   4083  H   ARG A 256    -103.866  13.296   8.539  1.00 31.070          H  
ATOM   4084  HA  ARG A 256    -106.138  14.107  10.297  1.00 31.450          H  
ATOM   4085 1HB  ARG A 256    -105.221  15.296   7.647  1.00 43.880          H  
ATOM   4086 2HB  ARG A 256    -106.698  15.741   8.485  1.00 43.880          H  
ATOM   4087 1HG  ARG A 256    -105.320  16.521  10.426  1.00 43.880          H  
ATOM   4088 2HG  ARG A 256    -103.859  16.213   9.462  1.00 43.880          H  
ATOM   4089 1HD  ARG A 256    -106.108  18.037   8.637  1.00 43.880          H  
ATOM   4090 2HD  ARG A 256    -104.615  18.565   9.442  1.00 43.880          H  
ATOM   4091  HE  ARG A 256    -103.787  17.112   7.220  1.00 43.880          H  
ATOM   4092 1HH1 ARG A 256    -105.716  20.026   7.754  1.00 43.880          H  
ATOM   4093 2HH1 ARG A 256    -105.295  20.723   6.209  1.00 43.880          H  
ATOM   4094 1HH2 ARG A 256    -103.285  18.037   5.218  1.00 43.880          H  
ATOM   4095 2HH2 ARG A 256    -103.922  19.608   4.775  1.00 43.880          H  
ATOM   4096  N   PHE A 257    -106.128  11.798   8.412  1.00 26.120          N  
ATOM   4097  CA  PHE A 257    -106.791  10.776   7.607  1.00 26.150          C  
ATOM   4098  C   PHE A 257    -107.421   9.669   8.439  1.00 26.540          C  
ATOM   4099  O   PHE A 257    -106.930   9.309   9.506  1.00 26.980          O  
ATOM   4100  CB  PHE A 257    -105.786  10.157   6.633  1.00 36.600          C  
ATOM   4101  CG  PHE A 257    -105.311  11.087   5.569  1.00 36.600          C  
ATOM   4102  CD1 PHE A 257    -104.324  12.006   5.822  1.00 36.600          C  
ATOM   4103  CD2 PHE A 257    -105.832  11.018   4.294  1.00 36.600          C  
ATOM   4104  CE1 PHE A 257    -103.868  12.845   4.834  1.00 36.600          C  
ATOM   4105  CE2 PHE A 257    -105.374  11.844   3.298  1.00 36.600          C  
ATOM   4106  CZ  PHE A 257    -104.390  12.760   3.571  1.00 36.600          C  
ATOM   4107  H   PHE A 257    -105.310  11.530   8.965  1.00 31.340          H  
ATOM   4108  HA  PHE A 257    -107.584  11.252   7.028  1.00 31.380          H  
ATOM   4109 1HB  PHE A 257    -104.918   9.793   7.183  1.00 43.920          H  
ATOM   4110 2HB  PHE A 257    -106.241   9.295   6.143  1.00 43.920          H  
ATOM   4111  HD1 PHE A 257    -103.905  12.058   6.816  1.00 43.920          H  
ATOM   4112  HD2 PHE A 257    -106.617  10.288   4.074  1.00 43.920          H  
ATOM   4113  HE1 PHE A 257    -103.086  13.571   5.049  1.00 43.920          H  
ATOM   4114  HE2 PHE A 257    -105.793  11.770   2.293  1.00 43.920          H  
ATOM   4115  HZ  PHE A 257    -104.023  13.416   2.789  1.00 43.920          H  
ATOM   4116  N   GLU A 258    -108.496   9.086   7.897  1.00 26.460          N  
ATOM   4117  CA  GLU A 258    -109.199   7.952   8.506  1.00 26.890          C  
ATOM   4118  C   GLU A 258    -108.407   6.645   8.381  1.00 27.100          C  
ATOM   4119  O   GLU A 258    -108.730   5.637   9.008  1.00 27.480          O  
ATOM   4120  CB  GLU A 258    -110.580   7.785   7.848  1.00 37.470          C  
ATOM   4121  CG  GLU A 258    -110.575   7.278   6.370  1.00 37.470          C  
ATOM   4122  CD  GLU A 258    -110.371   8.362   5.331  1.00 37.470          C  
ATOM   4123  OE1 GLU A 258    -109.847   9.400   5.671  1.00 37.470          O  
ATOM   4124  OE2 GLU A 258    -110.736   8.150   4.203  1.00 37.470          O  
ATOM   4125  H   GLU A 258    -108.866   9.457   7.018  1.00 31.750          H  
ATOM   4126  HA  GLU A 258    -109.338   8.164   9.566  1.00 32.270          H  
ATOM   4127 1HB  GLU A 258    -111.171   7.080   8.433  1.00 44.970          H  
ATOM   4128 2HB  GLU A 258    -111.106   8.740   7.867  1.00 44.970          H  
ATOM   4129 1HG  GLU A 258    -109.816   6.518   6.233  1.00 44.970          H  
ATOM   4130 2HG  GLU A 258    -111.536   6.802   6.183  1.00 44.970          H  
ATOM   4131  N   ASP A 259    -107.394   6.682   7.529  1.00 26.950          N  
ATOM   4132  CA  ASP A 259    -106.513   5.569   7.215  1.00 27.200          C  
ATOM   4133  C   ASP A 259    -105.143   6.125   6.856  1.00 26.950          C  
ATOM   4134  O   ASP A 259    -104.994   6.844   5.856  1.00 26.790          O  
ATOM   4135  CB  ASP A 259    -107.078   4.690   6.090  1.00 37.980          C  
ATOM   4136  CG  ASP A 259    -106.222   3.412   5.831  1.00 37.980          C  
ATOM   4137  OD1 ASP A 259    -105.048   3.404   6.212  1.00 37.980          O  
ATOM   4138  OD2 ASP A 259    -106.739   2.467   5.265  1.00 37.980          O  
ATOM   4139  H   ASP A 259    -107.238   7.566   7.077  1.00 32.340          H  
ATOM   4140  HA  ASP A 259    -106.405   4.947   8.105  1.00 32.640          H  
ATOM   4141 1HB  ASP A 259    -108.092   4.381   6.357  1.00 45.580          H  
ATOM   4142 2HB  ASP A 259    -107.147   5.270   5.170  1.00 45.580          H  
ATOM   4143  N   ASN A 260    -104.146   5.818   7.679  1.00 27.000          N  
ATOM   4144  CA  ASN A 260    -102.806   6.358   7.498  1.00 26.880          C  
ATOM   4145  C   ASN A 260    -102.174   5.941   6.174  1.00 26.780          C  
ATOM   4146  O   ASN A 260    -101.177   6.534   5.764  1.00 26.610          O  
ATOM   4147  CB  ASN A 260    -101.920   6.032   8.672  1.00 37.680          C  
ATOM   4148  CG  ASN A 260    -102.280   6.860   9.882  1.00 37.680          C  
ATOM   4149  OD1 ASN A 260    -102.900   7.933   9.760  1.00 37.680          O  
ATOM   4150  ND2 ASN A 260    -101.912   6.375  11.036  1.00 37.680          N  
ATOM   4151  H   ASN A 260    -104.345   5.199   8.455  1.00 32.400          H  
ATOM   4152  HA  ASN A 260    -102.897   7.443   7.464  1.00 32.260          H  
ATOM   4153 1HB  ASN A 260    -102.004   4.973   8.915  1.00 45.220          H  
ATOM   4154 2HB  ASN A 260    -100.883   6.232   8.404  1.00 45.220          H  
ATOM   4155 1HD2 ASN A 260    -102.123   6.867  11.882  1.00 45.220          H  
ATOM   4156 2HD2 ASN A 260    -101.423   5.501  11.070  1.00 45.220          H  
ATOM   4157  N   GLU A 261    -102.708   4.922   5.504  1.00 26.970          N  
ATOM   4158  CA  GLU A 261    -102.161   4.597   4.199  1.00 26.990          C  
ATOM   4159  C   GLU A 261    -102.489   5.728   3.225  1.00 27.090          C  
ATOM   4160  O   GLU A 261    -101.727   5.976   2.294  1.00 27.080          O  
ATOM   4161  CB  GLU A 261    -102.626   3.249   3.659  1.00 37.780          C  
ATOM   4162  CG  GLU A 261    -102.010   2.883   2.279  1.00 37.780          C  
ATOM   4163  CD  GLU A 261    -100.457   2.789   2.249  1.00 37.780          C  
ATOM   4164  OE1 GLU A 261     -99.831   2.573   3.286  1.00 37.780          O  
ATOM   4165  OE2 GLU A 261     -99.912   2.944   1.164  1.00 37.780          O  
ATOM   4166  H   GLU A 261    -103.529   4.409   5.873  1.00 32.360          H  
ATOM   4167  HA  GLU A 261    -101.079   4.546   4.287  1.00 32.390          H  
ATOM   4168 1HB  GLU A 261    -102.378   2.465   4.370  1.00 45.330          H  
ATOM   4169 2HB  GLU A 261    -103.715   3.262   3.553  1.00 45.330          H  
ATOM   4170 1HG  GLU A 261    -102.412   1.915   1.988  1.00 45.330          H  
ATOM   4171 2HG  GLU A 261    -102.341   3.606   1.534  1.00 45.330          H  
ATOM   4172  N   GLU A 262    -103.660   6.381   3.378  1.00 27.300          N  
ATOM   4173  CA  GLU A 262    -104.037   7.464   2.473  1.00 27.520          C  
ATOM   4174  C   GLU A 262    -103.086   8.620   2.716  1.00 27.330          C  
ATOM   4175  O   GLU A 262    -102.668   9.316   1.785  1.00 27.460          O  
ATOM   4176  CB  GLU A 262    -105.483   7.896   2.707  1.00 38.440          C  
ATOM   4177  CG  GLU A 262    -106.522   6.869   2.306  1.00 38.440          C  
ATOM   4178  CD  GLU A 262    -106.519   6.590   0.836  1.00 38.440          C  
ATOM   4179  OE1 GLU A 262    -106.529   7.529   0.078  1.00 38.440          O  
ATOM   4180  OE2 GLU A 262    -106.498   5.443   0.469  1.00 38.440          O  
ATOM   4181  H   GLU A 262    -104.276   6.173   4.163  1.00 32.760          H  
ATOM   4182  HA  GLU A 262    -103.927   7.126   1.442  1.00 33.020          H  
ATOM   4183 1HB  GLU A 262    -105.627   8.112   3.759  1.00 46.130          H  
ATOM   4184 2HB  GLU A 262    -105.681   8.811   2.151  1.00 46.130          H  
ATOM   4185 1HG  GLU A 262    -106.324   5.940   2.842  1.00 46.130          H  
ATOM   4186 2HG  GLU A 262    -107.509   7.228   2.607  1.00 46.130          H  
ATOM   4187  N   LEU A 263    -102.721   8.795   3.986  1.00 27.100          N  
ATOM   4188  CA  LEU A 263    -101.760   9.821   4.371  1.00 27.010          C  
ATOM   4189  C   LEU A 263    -100.421   9.573   3.727  1.00 26.850          C  
ATOM   4190  O   LEU A 263     -99.857  10.459   3.078  1.00 26.960          O  
ATOM   4191  CB  LEU A 263    -101.539   9.799   5.880  1.00 37.850          C  
ATOM   4192  CG  LEU A 263    -100.447  10.688   6.472  1.00 37.850          C  
ATOM   4193  CD1 LEU A 263    -100.718  12.166   6.246  1.00 37.850          C  
ATOM   4194  CD2 LEU A 263    -100.374  10.340   7.914  1.00 37.850          C  
ATOM   4195  H   LEU A 263    -103.170   8.192   4.682  1.00 32.520          H  
ATOM   4196  HA  LEU A 263    -102.132  10.784   4.044  1.00 32.410          H  
ATOM   4197 1HB  LEU A 263    -102.466  10.029   6.373  1.00 45.420          H  
ATOM   4198 2HB  LEU A 263    -101.275   8.818   6.160  1.00 45.420          H  
ATOM   4199  HG  LEU A 263     -99.490  10.464   6.007  1.00 45.420          H  
ATOM   4200 1HD1 LEU A 263     -99.918  12.751   6.699  1.00 45.420          H  
ATOM   4201 2HD1 LEU A 263    -100.755  12.384   5.179  1.00 45.420          H  
ATOM   4202 3HD1 LEU A 263    -101.642  12.441   6.707  1.00 45.420          H  
ATOM   4203 1HD2 LEU A 263     -99.594  10.921   8.398  1.00 45.420          H  
ATOM   4204 2HD2 LEU A 263    -101.323  10.555   8.355  1.00 45.420          H  
ATOM   4205 3HD2 LEU A 263    -100.154   9.277   8.027  1.00 45.420          H  
ATOM   4206  N   ARG A 264     -99.910   8.354   3.903  1.00 26.700          N  
ATOM   4207  CA  ARG A 264     -98.621   7.988   3.359  1.00 26.650          C  
ATOM   4208  C   ARG A 264     -98.612   8.069   1.842  1.00 26.960          C  
ATOM   4209  O   ARG A 264     -97.657   8.588   1.265  1.00 27.070          O  
ATOM   4210  CB  ARG A 264     -98.246   6.594   3.826  1.00 37.330          C  
ATOM   4211  CG  ARG A 264     -97.825   6.480   5.298  1.00 37.330          C  
ATOM   4212  CD  ARG A 264     -97.249   5.134   5.586  1.00 37.330          C  
ATOM   4213  NE  ARG A 264     -98.294   4.086   5.527  1.00 37.330          N  
ATOM   4214  CZ  ARG A 264     -99.051   3.666   6.570  1.00 37.330          C  
ATOM   4215  NH1 ARG A 264     -98.877   4.156   7.791  1.00 37.330          N  
ATOM   4216  NH2 ARG A 264     -99.969   2.750   6.331  1.00 37.330          N  
ATOM   4217  H   ARG A 264    -100.430   7.671   4.462  1.00 32.040          H  
ATOM   4218  HA  ARG A 264     -97.881   8.687   3.746  1.00 31.980          H  
ATOM   4219 1HB  ARG A 264     -99.093   5.924   3.667  1.00 44.800          H  
ATOM   4220 2HB  ARG A 264     -97.428   6.230   3.227  1.00 44.800          H  
ATOM   4221 1HG  ARG A 264     -97.074   7.236   5.519  1.00 44.800          H  
ATOM   4222 2HG  ARG A 264     -98.687   6.632   5.938  1.00 44.800          H  
ATOM   4223 1HD  ARG A 264     -96.493   4.897   4.838  1.00 44.800          H  
ATOM   4224 2HD  ARG A 264     -96.791   5.125   6.570  1.00 44.800          H  
ATOM   4225  HE  ARG A 264     -98.509   3.649   4.613  1.00 44.800          H  
ATOM   4226 1HH1 ARG A 264     -98.171   4.854   7.960  1.00 44.800          H  
ATOM   4227 2HH1 ARG A 264     -99.443   3.832   8.564  1.00 44.800          H  
ATOM   4228 1HH2 ARG A 264    -100.082   2.415   5.356  1.00 44.800          H  
ATOM   4229 2HH2 ARG A 264    -100.564   2.406   7.067  1.00 44.800          H  
ATOM   4230  N   TYR A 265     -99.673   7.587   1.193  1.00 27.190          N  
ATOM   4231  CA  TYR A 265     -99.786   7.643  -0.251  1.00 27.590          C  
ATOM   4232  C   TYR A 265     -99.727   9.072  -0.753  1.00 27.810          C  
ATOM   4233  O   TYR A 265     -98.953   9.385  -1.670  1.00 28.110          O  
ATOM   4234  CB  TYR A 265    -101.079   6.988  -0.718  1.00 38.470          C  
ATOM   4235  CG  TYR A 265    -101.308   7.134  -2.190  1.00 38.470          C  
ATOM   4236  CD1 TYR A 265    -100.663   6.298  -3.074  1.00 38.470          C  
ATOM   4237  CD2 TYR A 265    -102.163   8.125  -2.662  1.00 38.470          C  
ATOM   4238  CE1 TYR A 265    -100.866   6.442  -4.428  1.00 38.470          C  
ATOM   4239  CE2 TYR A 265    -102.364   8.270  -4.013  1.00 38.470          C  
ATOM   4240  CZ  TYR A 265    -101.720   7.433  -4.897  1.00 38.470          C  
ATOM   4241  OH  TYR A 265    -101.923   7.577  -6.249  1.00 38.470          O  
ATOM   4242  H   TYR A 265    -100.427   7.132   1.712  1.00 32.630          H  
ATOM   4243  HA  TYR A 265     -98.944   7.106  -0.682  1.00 33.110          H  
ATOM   4244 1HB  TYR A 265    -101.060   5.924  -0.469  1.00 46.160          H  
ATOM   4245 2HB  TYR A 265    -101.924   7.430  -0.190  1.00 46.160          H  
ATOM   4246  HD1 TYR A 265     -99.993   5.526  -2.700  1.00 46.160          H  
ATOM   4247  HD2 TYR A 265    -102.672   8.788  -1.961  1.00 46.160          H  
ATOM   4248  HE1 TYR A 265    -100.356   5.780  -5.127  1.00 46.160          H  
ATOM   4249  HE2 TYR A 265    -103.031   9.046  -4.384  1.00 46.160          H  
ATOM   4250  HH  TYR A 265    -101.432   6.900  -6.721  1.00 46.160          H  
ATOM   4251  N   SER A 266    -100.554   9.942  -0.160  1.00 27.740          N  
ATOM   4252  CA  SER A 266    -100.618  11.331  -0.558  1.00 28.020          C  
ATOM   4253  C   SER A 266     -99.268  11.992  -0.386  1.00 27.960          C  
ATOM   4254  O   SER A 266     -98.789  12.666  -1.302  1.00 28.360          O  
ATOM   4255  CB  SER A 266    -101.667  12.058   0.260  1.00 39.120          C  
ATOM   4256  OG  SER A 266    -101.745  13.411  -0.097  1.00 39.120          O  
ATOM   4257  H   SER A 266    -101.178   9.629   0.590  1.00 33.290          H  
ATOM   4258  HA  SER A 266    -100.896  11.377  -1.610  1.00 33.620          H  
ATOM   4259 1HB  SER A 266    -102.636  11.578   0.111  1.00 46.940          H  
ATOM   4260 2HB  SER A 266    -101.425  11.968   1.322  1.00 46.940          H  
ATOM   4261  HG  SER A 266    -102.473  13.771   0.409  1.00 46.940          H  
ATOM   4262  N   LEU A 267     -98.622  11.790   0.767  1.00 27.530          N  
ATOM   4263  CA  LEU A 267     -97.329  12.408   0.970  1.00 27.520          C  
ATOM   4264  C   LEU A 267     -96.288  11.879  -0.002  1.00 27.750          C  
ATOM   4265  O   LEU A 267     -95.513  12.667  -0.536  1.00 28.090          O  
ATOM   4266  CB  LEU A 267     -96.864  12.205   2.413  1.00 38.530          C  
ATOM   4267  CG  LEU A 267     -97.654  12.980   3.510  1.00 38.530          C  
ATOM   4268  CD1 LEU A 267     -97.212  12.472   4.867  1.00 38.530          C  
ATOM   4269  CD2 LEU A 267     -97.392  14.511   3.395  1.00 38.530          C  
ATOM   4270  H   LEU A 267     -99.046  11.226   1.511  1.00 33.040          H  
ATOM   4271  HA  LEU A 267     -97.434  13.469   0.776  1.00 33.020          H  
ATOM   4272 1HB  LEU A 267     -96.946  11.140   2.641  1.00 46.240          H  
ATOM   4273 2HB  LEU A 267     -95.811  12.492   2.482  1.00 46.240          H  
ATOM   4274  HG  LEU A 267     -98.721  12.783   3.401  1.00 46.240          H  
ATOM   4275 1HD1 LEU A 267     -97.766  12.994   5.639  1.00 46.240          H  
ATOM   4276 2HD1 LEU A 267     -97.412  11.403   4.935  1.00 46.240          H  
ATOM   4277 3HD1 LEU A 267     -96.147  12.655   4.998  1.00 46.240          H  
ATOM   4278 1HD2 LEU A 267     -97.945  15.029   4.181  1.00 46.240          H  
ATOM   4279 2HD2 LEU A 267     -96.323  14.708   3.514  1.00 46.240          H  
ATOM   4280 3HD2 LEU A 267     -97.719  14.889   2.433  1.00 46.240          H  
ATOM   4281  N   ARG A 268     -96.266  10.566  -0.291  1.00 27.660          N  
ATOM   4282  CA  ARG A 268     -95.262  10.074  -1.231  1.00 27.980          C  
ATOM   4283  C   ARG A 268     -95.439  10.712  -2.601  1.00 28.530          C  
ATOM   4284  O   ARG A 268     -94.459  11.127  -3.227  1.00 28.920          O  
ATOM   4285  CB  ARG A 268     -95.316   8.555  -1.407  1.00 39.040          C  
ATOM   4286  CG  ARG A 268     -94.804   7.708  -0.236  1.00 39.040          C  
ATOM   4287  CD  ARG A 268     -94.592   6.270  -0.635  1.00 39.040          C  
ATOM   4288  NE  ARG A 268     -95.839   5.577  -1.045  1.00 39.040          N  
ATOM   4289  CZ  ARG A 268     -96.698   4.916  -0.220  1.00 39.040          C  
ATOM   4290  NH1 ARG A 268     -96.482   4.846   1.068  1.00 39.040          N  
ATOM   4291  NH2 ARG A 268     -97.771   4.318  -0.721  1.00 39.040          N  
ATOM   4292  H   ARG A 268     -96.902   9.912   0.175  1.00 33.190          H  
ATOM   4293  HA  ARG A 268     -94.277  10.342  -0.848  1.00 33.580          H  
ATOM   4294 1HB  ARG A 268     -96.355   8.263  -1.573  1.00 46.850          H  
ATOM   4295 2HB  ARG A 268     -94.753   8.273  -2.294  1.00 46.850          H  
ATOM   4296 1HG  ARG A 268     -93.854   8.112   0.110  1.00 46.850          H  
ATOM   4297 2HG  ARG A 268     -95.513   7.728   0.574  1.00 46.850          H  
ATOM   4298 1HD  ARG A 268     -93.904   6.244  -1.480  1.00 46.850          H  
ATOM   4299 2HD  ARG A 268     -94.148   5.726   0.193  1.00 46.850          H  
ATOM   4300  HE  ARG A 268     -96.063   5.586  -2.031  1.00 46.850          H  
ATOM   4301 1HH1 ARG A 268     -95.675   5.284   1.478  1.00 46.850          H  
ATOM   4302 2HH1 ARG A 268     -97.138   4.330   1.651  1.00 46.850          H  
ATOM   4303 1HH2 ARG A 268     -97.941   4.340  -1.715  1.00 46.850          H  
ATOM   4304 2HH2 ARG A 268     -98.429   3.811  -0.090  1.00 46.850          H  
ATOM   4305  N   SER A 269     -96.691  10.812  -3.060  1.00 28.660          N  
ATOM   4306  CA  SER A 269     -96.988  11.400  -4.356  1.00 29.270          C  
ATOM   4307  C   SER A 269     -96.575  12.862  -4.404  1.00 29.550          C  
ATOM   4308  O   SER A 269     -95.967  13.321  -5.377  1.00 30.050          O  
ATOM   4309  CB  SER A 269     -98.465  11.263  -4.660  1.00 40.730          C  
ATOM   4310  OG  SER A 269     -98.787  11.839  -5.901  1.00 40.730          O  
ATOM   4311  H   SER A 269     -97.464  10.431  -2.501  1.00 34.390          H  
ATOM   4312  HA  SER A 269     -96.424  10.858  -5.115  1.00 35.120          H  
ATOM   4313 1HB  SER A 269     -98.738  10.206  -4.661  1.00 48.880          H  
ATOM   4314 2HB  SER A 269     -99.044  11.744  -3.868  1.00 48.880          H  
ATOM   4315  HG  SER A 269     -99.716  11.651  -6.042  1.00 48.880          H  
ATOM   4316  N   ILE A 270     -96.920  13.618  -3.366  1.00 29.280          N  
ATOM   4317  CA  ILE A 270     -96.599  15.028  -3.355  1.00 29.580          C  
ATOM   4318  C   ILE A 270     -95.094  15.248  -3.263  1.00 29.680          C  
ATOM   4319  O   ILE A 270     -94.542  16.029  -4.028  1.00 30.170          O  
ATOM   4320  CB  ILE A 270     -97.317  15.749  -2.203  1.00 41.290          C  
ATOM   4321  CG1 ILE A 270     -98.839  15.724  -2.449  1.00 41.290          C  
ATOM   4322  CG2 ILE A 270     -96.814  17.202  -2.149  1.00 41.290          C  
ATOM   4323  CD1 ILE A 270     -99.668  16.106  -1.234  1.00 41.290          C  
ATOM   4324  H   ILE A 270     -97.444  13.206  -2.587  1.00 35.140          H  
ATOM   4325  HA  ILE A 270     -96.947  15.462  -4.289  1.00 35.500          H  
ATOM   4326  HB  ILE A 270     -97.118  15.238  -1.258  1.00 49.550          H  
ATOM   4327 1HG1 ILE A 270     -99.076  16.406  -3.261  1.00 49.550          H  
ATOM   4328 2HG1 ILE A 270     -99.127  14.720  -2.752  1.00 49.550          H  
ATOM   4329 1HG2 ILE A 270     -97.306  17.744  -1.357  1.00 49.550          H  
ATOM   4330 2HG2 ILE A 270     -95.759  17.200  -1.967  1.00 49.550          H  
ATOM   4331 3HG2 ILE A 270     -97.017  17.696  -3.101  1.00 49.550          H  
ATOM   4332 1HD1 ILE A 270    -100.725  16.048  -1.493  1.00 49.550          H  
ATOM   4333 2HD1 ILE A 270     -99.458  15.403  -0.422  1.00 49.550          H  
ATOM   4334 3HD1 ILE A 270     -99.438  17.113  -0.909  1.00 49.550          H  
ATOM   4335  N   GLU A 271     -94.405  14.572  -2.345  1.00 29.280          N  
ATOM   4336  CA  GLU A 271     -92.969  14.783  -2.214  1.00 29.460          C  
ATOM   4337  C   GLU A 271     -92.238  14.398  -3.503  1.00 30.040          C  
ATOM   4338  O   GLU A 271     -91.282  15.067  -3.892  1.00 30.510          O  
ATOM   4339  CB  GLU A 271     -92.419  13.955  -1.047  1.00 41.170          C  
ATOM   4340  CG  GLU A 271     -92.867  14.418   0.353  1.00 41.170          C  
ATOM   4341  CD  GLU A 271     -92.413  13.475   1.449  1.00 41.170          C  
ATOM   4342  OE1 GLU A 271     -91.763  12.504   1.140  1.00 41.170          O  
ATOM   4343  OE2 GLU A 271     -92.732  13.721   2.592  1.00 41.170          O  
ATOM   4344  H   GLU A 271     -94.879  13.914  -1.721  1.00 35.140          H  
ATOM   4345  HA  GLU A 271     -92.789  15.839  -2.019  1.00 35.350          H  
ATOM   4346 1HB  GLU A 271     -92.736  12.916  -1.169  1.00 49.410          H  
ATOM   4347 2HB  GLU A 271     -91.329  13.971  -1.074  1.00 49.410          H  
ATOM   4348 1HG  GLU A 271     -92.471  15.404   0.548  1.00 49.410          H  
ATOM   4349 2HG  GLU A 271     -93.953  14.493   0.371  1.00 49.410          H  
ATOM   4350  N   ARG A 272     -92.693  13.322  -4.161  1.00 30.100          N  
ATOM   4351  CA  ARG A 272     -92.127  12.833  -5.409  1.00 30.710          C  
ATOM   4352  C   ARG A 272     -92.359  13.769  -6.593  1.00 31.340          C  
ATOM   4353  O   ARG A 272     -91.443  13.998  -7.387  1.00 31.870          O  
ATOM   4354  CB  ARG A 272     -92.700  11.464  -5.736  1.00 42.750          C  
ATOM   4355  CG  ARG A 272     -92.143  10.791  -6.977  1.00 42.750          C  
ATOM   4356  CD  ARG A 272     -92.689   9.415  -7.135  1.00 42.750          C  
ATOM   4357  NE  ARG A 272     -94.117   9.418  -7.453  1.00 42.750          N  
ATOM   4358  CZ  ARG A 272     -94.991   8.426  -7.218  1.00 42.750          C  
ATOM   4359  NH1 ARG A 272     -94.634   7.300  -6.620  1.00 42.750          N  
ATOM   4360  NH2 ARG A 272     -96.227   8.622  -7.623  1.00 42.750          N  
ATOM   4361  H   ARG A 272     -93.457  12.776  -3.757  1.00 36.120          H  
ATOM   4362  HA  ARG A 272     -91.054  12.728  -5.268  1.00 36.850          H  
ATOM   4363 1HB  ARG A 272     -92.531  10.796  -4.896  1.00 51.300          H  
ATOM   4364 2HB  ARG A 272     -93.782  11.554  -5.866  1.00 51.300          H  
ATOM   4365 1HG  ARG A 272     -92.434  11.367  -7.860  1.00 51.300          H  
ATOM   4366 2HG  ARG A 272     -91.057  10.740  -6.916  1.00 51.300          H  
ATOM   4367 1HD  ARG A 272     -92.161   8.909  -7.943  1.00 51.300          H  
ATOM   4368 2HD  ARG A 272     -92.540   8.872  -6.205  1.00 51.300          H  
ATOM   4369  HE  ARG A 272     -94.512  10.230  -7.936  1.00 51.300          H  
ATOM   4370 1HH1 ARG A 272     -93.681   7.165  -6.320  1.00 51.300          H  
ATOM   4371 2HH1 ARG A 272     -95.316   6.571  -6.466  1.00 51.300          H  
ATOM   4372 1HH2 ARG A 272     -96.429   9.516  -8.095  1.00 51.300          H  
ATOM   4373 2HH2 ARG A 272     -96.940   7.923  -7.487  1.00 51.300          H  
ATOM   4374  N   HIS A 273     -93.574  14.321  -6.728  1.00 31.340          N  
ATOM   4375  CA  HIS A 273     -93.863  15.177  -7.871  1.00 31.970          C  
ATOM   4376  C   HIS A 273     -93.677  16.675  -7.595  1.00 32.170          C  
ATOM   4377  O   HIS A 273     -93.569  17.468  -8.531  1.00 32.800          O  
ATOM   4378  CB  HIS A 273     -95.275  14.888  -8.366  1.00 44.510          C  
ATOM   4379  CG  HIS A 273     -95.398  13.472  -8.844  1.00 44.510          C  
ATOM   4380  ND1 HIS A 273     -94.753  13.006  -9.974  1.00 44.510          N  
ATOM   4381  CD2 HIS A 273     -96.068  12.417  -8.329  1.00 44.510          C  
ATOM   4382  CE1 HIS A 273     -95.021  11.724 -10.126  1.00 44.510          C  
ATOM   4383  NE2 HIS A 273     -95.811  11.339  -9.128  1.00 44.510          N  
ATOM   4384  H   HIS A 273     -94.331  14.072  -6.084  1.00 37.610          H  
ATOM   4385  HA  HIS A 273     -93.182  14.920  -8.679  1.00 38.360          H  
ATOM   4386 1HB  HIS A 273     -95.985  15.043  -7.550  1.00 53.410          H  
ATOM   4387 2HB  HIS A 273     -95.534  15.563  -9.176  1.00 53.410          H  
ATOM   4388  HD1 HIS A 273     -94.342  13.574 -10.691  1.00 53.410          H  
ATOM   4389  HD2 HIS A 273     -96.702  12.293  -7.460  1.00 53.410          H  
ATOM   4390  HE1 HIS A 273     -94.601  11.166 -10.962  1.00 53.410          H  
ATOM   4391  N   ALA A 274     -93.545  17.058  -6.326  1.00 31.690          N  
ATOM   4392  CA  ALA A 274     -93.308  18.435  -5.926  1.00 31.870          C  
ATOM   4393  C   ALA A 274     -92.185  18.533  -4.861  1.00 31.570          C  
ATOM   4394  O   ALA A 274     -92.390  19.168  -3.825  1.00 31.260          O  
ATOM   4395  CB  ALA A 274     -94.591  19.043  -5.382  1.00 44.550          C  
ATOM   4396  H   ALA A 274     -93.702  16.388  -5.576  1.00 38.030          H  
ATOM   4397  HA  ALA A 274     -93.003  19.001  -6.804  1.00 38.240          H  
ATOM   4398 1HB  ALA A 274     -94.416  20.081  -5.112  1.00 53.460          H  
ATOM   4399 2HB  ALA A 274     -95.364  18.989  -6.147  1.00 53.460          H  
ATOM   4400 3HB  ALA A 274     -94.913  18.486  -4.503  1.00 53.460          H  
ATOM   4401  N   PRO A 275     -90.976  17.966  -5.105  1.00 31.760          N  
ATOM   4402  CA  PRO A 275     -89.810  17.908  -4.220  1.00 31.560          C  
ATOM   4403  C   PRO A 275     -89.156  19.260  -3.890  1.00 31.530          C  
ATOM   4404  O   PRO A 275     -88.273  19.345  -3.043  1.00 31.320          O  
ATOM   4405  CB  PRO A 275     -88.850  17.006  -5.009  1.00 47.340          C  
ATOM   4406  CG  PRO A 275     -89.261  17.136  -6.450  1.00 47.340          C  
ATOM   4407  CD  PRO A 275     -90.723  17.300  -6.412  1.00 47.340          C  
ATOM   4408  HA  PRO A 275     -90.120  17.402  -3.294  1.00 37.870          H  
ATOM   4409 1HB  PRO A 275     -87.799  17.285  -4.811  1.00 56.810          H  
ATOM   4410 2HB  PRO A 275     -88.976  15.978  -4.679  1.00 56.810          H  
ATOM   4411 1HG  PRO A 275     -88.770  17.921  -6.968  1.00 56.810          H  
ATOM   4412 2HG  PRO A 275     -88.983  16.210  -6.977  1.00 56.810          H  
ATOM   4413 1HD  PRO A 275     -91.058  17.896  -7.268  1.00 56.810          H  
ATOM   4414 2HD  PRO A 275     -91.123  16.293  -6.405  1.00 56.810          H  
ATOM   4415  N   TRP A 276     -89.495  20.308  -4.626  1.00 31.790          N  
ATOM   4416  CA  TRP A 276     -88.863  21.602  -4.392  1.00 31.850          C  
ATOM   4417  C   TRP A 276     -89.241  22.188  -3.032  1.00 31.400          C  
ATOM   4418  O   TRP A 276     -90.409  22.158  -2.626  1.00 31.540          O  
ATOM   4419  CB  TRP A 276     -89.212  22.559  -5.532  1.00 44.570          C  
ATOM   4420  CG  TRP A 276     -88.482  23.860  -5.471  1.00 44.570          C  
ATOM   4421  CD1 TRP A 276     -88.979  25.054  -5.078  1.00 44.570          C  
ATOM   4422  CD2 TRP A 276     -87.092  24.100  -5.812  1.00 44.570          C  
ATOM   4423  NE1 TRP A 276     -88.002  26.015  -5.150  1.00 44.570          N  
ATOM   4424  CE2 TRP A 276     -86.846  25.445  -5.588  1.00 44.570          C  
ATOM   4425  CE3 TRP A 276     -86.060  23.291  -6.278  1.00 44.570          C  
ATOM   4426  CZ2 TRP A 276     -85.602  26.003  -5.805  1.00 44.570          C  
ATOM   4427  CZ3 TRP A 276     -84.816  23.835  -6.494  1.00 44.570          C  
ATOM   4428  CH2 TRP A 276     -84.589  25.155  -6.262  1.00 44.570          C  
ATOM   4429  H   TRP A 276     -90.212  20.229  -5.329  1.00 38.150          H  
ATOM   4430  HA  TRP A 276     -87.787  21.467  -4.394  1.00 38.220          H  
ATOM   4431 1HB  TRP A 276     -88.987  22.083  -6.482  1.00 53.480          H  
ATOM   4432 2HB  TRP A 276     -90.280  22.767  -5.516  1.00 53.480          H  
ATOM   4433  HD1 TRP A 276     -90.001  25.223  -4.745  1.00 53.480          H  
ATOM   4434  HE1 TRP A 276     -88.122  26.982  -4.900  1.00 53.480          H  
ATOM   4435  HE3 TRP A 276     -86.227  22.269  -6.466  1.00 53.480          H  
ATOM   4436  HZ2 TRP A 276     -85.405  27.056  -5.627  1.00 53.480          H  
ATOM   4437  HZ3 TRP A 276     -84.025  23.180  -6.852  1.00 53.480          H  
ATOM   4438  HH2 TRP A 276     -83.601  25.554  -6.432  1.00 53.480          H  
ATOM   4439  N   VAL A 277     -88.242  22.728  -2.332  1.00 30.930          N  
ATOM   4440  CA  VAL A 277     -88.447  23.381  -1.045  1.00 30.560          C  
ATOM   4441  C   VAL A 277     -88.944  24.804  -1.278  1.00 30.120          C  
ATOM   4442  O   VAL A 277     -88.321  25.565  -2.012  1.00 29.950          O  
ATOM   4443  CB  VAL A 277     -87.130  23.395  -0.225  1.00 42.930          C  
ATOM   4444  CG1 VAL A 277     -87.313  24.174   1.092  1.00 42.930          C  
ATOM   4445  CG2 VAL A 277     -86.701  21.945   0.090  1.00 42.930          C  
ATOM   4446  H   VAL A 277     -87.308  22.693  -2.714  1.00 37.120          H  
ATOM   4447  HA  VAL A 277     -89.201  22.829  -0.485  1.00 36.670          H  
ATOM   4448  HB  VAL A 277     -86.357  23.895  -0.807  1.00 51.520          H  
ATOM   4449 1HG1 VAL A 277     -86.379  24.173   1.647  1.00 51.520          H  
ATOM   4450 2HG1 VAL A 277     -87.600  25.205   0.888  1.00 51.520          H  
ATOM   4451 3HG1 VAL A 277     -88.088  23.695   1.698  1.00 51.520          H  
ATOM   4452 1HG2 VAL A 277     -85.771  21.949   0.656  1.00 51.520          H  
ATOM   4453 2HG2 VAL A 277     -87.474  21.463   0.690  1.00 51.520          H  
ATOM   4454 3HG2 VAL A 277     -86.559  21.388  -0.835  1.00 51.520          H  
ATOM   4455  N   ARG A 278     -90.050  25.152  -0.632  1.00 30.020          N  
ATOM   4456  CA  ARG A 278     -90.665  26.471  -0.772  1.00 29.690          C  
ATOM   4457  C   ARG A 278     -89.898  27.525   0.011  1.00 29.370          C  
ATOM   4458  O   ARG A 278     -89.172  27.182   0.931  1.00 29.230          O  
ATOM   4459  CB  ARG A 278     -92.109  26.419  -0.310  1.00 41.700          C  
ATOM   4460  CG  ARG A 278     -93.020  25.576  -1.186  1.00 41.700          C  
ATOM   4461  CD  ARG A 278     -94.405  25.452  -0.632  1.00 41.700          C  
ATOM   4462  NE  ARG A 278     -94.423  24.668   0.607  1.00 41.700          N  
ATOM   4463  CZ  ARG A 278     -95.531  24.244   1.258  1.00 41.700          C  
ATOM   4464  NH1 ARG A 278     -96.735  24.512   0.791  1.00 41.700          N  
ATOM   4465  NH2 ARG A 278     -95.404  23.534   2.364  1.00 41.700          N  
ATOM   4466  H   ARG A 278     -90.479  24.466  -0.029  1.00 36.020          H  
ATOM   4467  HA  ARG A 278     -90.650  26.750  -1.826  1.00 35.630          H  
ATOM   4468 1HB  ARG A 278     -92.146  26.011   0.695  1.00 50.040          H  
ATOM   4469 2HB  ARG A 278     -92.520  27.433  -0.267  1.00 50.040          H  
ATOM   4470 1HG  ARG A 278     -93.089  26.036  -2.171  1.00 50.040          H  
ATOM   4471 2HG  ARG A 278     -92.599  24.577  -1.286  1.00 50.040          H  
ATOM   4472 1HD  ARG A 278     -94.795  26.449  -0.415  1.00 50.040          H  
ATOM   4473 2HD  ARG A 278     -95.041  24.959  -1.365  1.00 50.040          H  
ATOM   4474  HE  ARG A 278     -93.534  24.424   1.012  1.00 50.040          H  
ATOM   4475 1HH1 ARG A 278     -96.847  25.045  -0.056  1.00 50.040          H  
ATOM   4476 2HH1 ARG A 278     -97.552  24.179   1.286  1.00 50.040          H  
ATOM   4477 1HH2 ARG A 278     -94.483  23.305   2.747  1.00 50.040          H  
ATOM   4478 2HH2 ARG A 278     -96.231  23.166   2.843  1.00 50.040          H  
ATOM   4479  N   ASN A 279     -90.047  28.795  -0.383  1.00 29.340          N  
ATOM   4480  CA  ASN A 279     -89.409  29.942   0.273  1.00 29.140          C  
ATOM   4481  C   ASN A 279     -90.280  30.604   1.333  1.00 29.100          C  
ATOM   4482  O   ASN A 279     -91.501  30.521   1.296  1.00 29.260          O  
ATOM   4483  CB  ASN A 279     -89.033  30.991  -0.753  1.00 40.880          C  
ATOM   4484  CG  ASN A 279     -87.962  30.544  -1.692  1.00 40.880          C  
ATOM   4485  OD1 ASN A 279     -86.958  29.948  -1.292  1.00 40.880          O  
ATOM   4486  ND2 ASN A 279     -88.155  30.826  -2.948  1.00 40.880          N  
ATOM   4487  H   ASN A 279     -90.658  28.978  -1.166  1.00 35.210          H  
ATOM   4488  HA  ASN A 279     -88.503  29.589   0.769  1.00 34.970          H  
ATOM   4489 1HB  ASN A 279     -89.919  31.260  -1.331  1.00 49.050          H  
ATOM   4490 2HB  ASN A 279     -88.698  31.892  -0.239  1.00 49.050          H  
ATOM   4491 1HD2 ASN A 279     -87.475  30.551  -3.630  1.00 49.050          H  
ATOM   4492 2HD2 ASN A 279     -88.980  31.314  -3.233  1.00 49.050          H  
ATOM   4493  N   ILE A 280     -89.658  31.336   2.252  1.00 28.960          N  
ATOM   4494  CA  ILE A 280     -90.436  32.119   3.210  1.00 28.990          C  
ATOM   4495  C   ILE A 280     -90.304  33.592   2.938  1.00 28.940          C  
ATOM   4496  O   ILE A 280     -89.193  34.114   2.782  1.00 28.880          O  
ATOM   4497  CB  ILE A 280     -90.080  31.855   4.701  1.00 40.570          C  
ATOM   4498  CG1 ILE A 280     -91.017  32.712   5.615  1.00 40.570          C  
ATOM   4499  CG2 ILE A 280     -88.596  32.093   4.970  1.00 40.570          C  
ATOM   4500  CD1 ILE A 280     -91.012  32.322   7.072  1.00 40.570          C  
ATOM   4501  H   ILE A 280     -88.648  31.364   2.261  1.00 34.750          H  
ATOM   4502  HA  ILE A 280     -91.478  31.863   3.085  1.00 34.790          H  
ATOM   4503  HB  ILE A 280     -90.333  30.847   4.941  1.00 48.690          H  
ATOM   4504 1HG1 ILE A 280     -90.727  33.752   5.555  1.00 48.690          H  
ATOM   4505 2HG1 ILE A 280     -92.042  32.617   5.249  1.00 48.690          H  
ATOM   4506 1HG2 ILE A 280     -88.361  31.883   6.005  1.00 48.690          H  
ATOM   4507 2HG2 ILE A 280     -88.004  31.444   4.339  1.00 48.690          H  
ATOM   4508 3HG2 ILE A 280     -88.341  33.101   4.763  1.00 48.690          H  
ATOM   4509 1HD1 ILE A 280     -91.701  32.972   7.613  1.00 48.690          H  
ATOM   4510 2HD1 ILE A 280     -91.334  31.284   7.171  1.00 48.690          H  
ATOM   4511 3HD1 ILE A 280     -90.015  32.437   7.489  1.00 48.690          H  
ATOM   4512  N   PHE A 281     -91.434  34.288   2.921  1.00 29.060          N  
ATOM   4513  CA  PHE A 281     -91.374  35.722   2.702  1.00 29.120          C  
ATOM   4514  C   PHE A 281     -91.028  36.416   4.009  1.00 29.270          C  
ATOM   4515  O   PHE A 281     -91.878  36.985   4.698  1.00 29.410          O  
ATOM   4516  CB  PHE A 281     -92.664  36.306   2.146  1.00 40.740          C  
ATOM   4517  CG  PHE A 281     -92.422  37.674   1.622  1.00 40.740          C  
ATOM   4518  CD1 PHE A 281     -91.683  37.852   0.462  1.00 40.740          C  
ATOM   4519  CD2 PHE A 281     -92.883  38.785   2.288  1.00 40.740          C  
ATOM   4520  CE1 PHE A 281     -91.421  39.114  -0.016  1.00 40.740          C  
ATOM   4521  CE2 PHE A 281     -92.623  40.041   1.812  1.00 40.740          C  
ATOM   4522  CZ  PHE A 281     -91.892  40.211   0.662  1.00 40.740          C  
ATOM   4523  H   PHE A 281     -92.321  33.785   3.049  1.00 34.870          H  
ATOM   4524  HA  PHE A 281     -90.572  35.931   1.993  1.00 34.940          H  
ATOM   4525 1HB  PHE A 281     -93.046  35.699   1.350  1.00 48.890          H  
ATOM   4526 2HB  PHE A 281     -93.426  36.360   2.924  1.00 48.890          H  
ATOM   4527  HD1 PHE A 281     -91.306  36.980  -0.073  1.00 48.890          H  
ATOM   4528  HD2 PHE A 281     -93.459  38.651   3.209  1.00 48.890          H  
ATOM   4529  HE1 PHE A 281     -90.839  39.242  -0.931  1.00 48.890          H  
ATOM   4530  HE2 PHE A 281     -92.990  40.897   2.345  1.00 48.890          H  
ATOM   4531  HZ  PHE A 281     -91.687  41.213   0.288  1.00 48.890          H  
ATOM   4532  N   ILE A 282     -89.762  36.323   4.344  1.00 29.320          N  
ATOM   4533  CA  ILE A 282     -89.222  36.829   5.584  1.00 29.530          C  
ATOM   4534  C   ILE A 282     -88.436  38.078   5.268  1.00 29.700          C  
ATOM   4535  O   ILE A 282     -87.754  38.146   4.245  1.00 29.700          O  
ATOM   4536  CB  ILE A 282     -88.330  35.765   6.277  1.00 41.260          C  
ATOM   4537  CG1 ILE A 282     -87.923  36.226   7.698  1.00 41.260          C  
ATOM   4538  CG2 ILE A 282     -87.071  35.494   5.419  1.00 41.260          C  
ATOM   4539  CD1 ILE A 282     -87.369  35.105   8.580  1.00 41.260          C  
ATOM   4540  H   ILE A 282     -89.175  35.804   3.687  1.00 35.180          H  
ATOM   4541  HA  ILE A 282     -90.041  37.092   6.251  1.00 35.440          H  
ATOM   4542  HB  ILE A 282     -88.893  34.853   6.380  1.00 49.510          H  
ATOM   4543 1HG1 ILE A 282     -87.161  37.010   7.619  1.00 49.510          H  
ATOM   4544 2HG1 ILE A 282     -88.799  36.645   8.194  1.00 49.510          H  
ATOM   4545 1HG2 ILE A 282     -86.465  34.726   5.880  1.00 49.510          H  
ATOM   4546 2HG2 ILE A 282     -87.366  35.158   4.429  1.00 49.510          H  
ATOM   4547 3HG2 ILE A 282     -86.472  36.393   5.322  1.00 49.510          H  
ATOM   4548 1HD1 ILE A 282     -87.118  35.514   9.560  1.00 49.510          H  
ATOM   4549 2HD1 ILE A 282     -88.125  34.326   8.694  1.00 49.510          H  
ATOM   4550 3HD1 ILE A 282     -86.476  34.676   8.140  1.00 49.510          H  
ATOM   4551  N   VAL A 283     -88.574  39.087   6.107  1.00 29.930          N  
ATOM   4552  CA  VAL A 283     -87.856  40.322   5.893  1.00 30.220          C  
ATOM   4553  C   VAL A 283     -87.048  40.613   7.148  1.00 30.580          C  
ATOM   4554  O   VAL A 283     -87.322  40.043   8.204  1.00 30.590          O  
ATOM   4555  CB  VAL A 283     -88.848  41.462   5.560  1.00 42.190          C  
ATOM   4556  CG1 VAL A 283     -89.640  41.110   4.266  1.00 42.190          C  
ATOM   4557  CG2 VAL A 283     -89.802  41.677   6.719  1.00 42.190          C  
ATOM   4558  H   VAL A 283     -89.159  38.974   6.924  1.00 35.920          H  
ATOM   4559  HA  VAL A 283     -87.168  40.202   5.056  1.00 36.260          H  
ATOM   4560  HB  VAL A 283     -88.289  42.377   5.374  1.00 50.630          H  
ATOM   4561 1HG1 VAL A 283     -90.325  41.920   4.020  1.00 50.630          H  
ATOM   4562 2HG1 VAL A 283     -88.941  40.963   3.443  1.00 50.630          H  
ATOM   4563 3HG1 VAL A 283     -90.212  40.193   4.415  1.00 50.630          H  
ATOM   4564 1HG2 VAL A 283     -90.483  42.487   6.481  1.00 50.630          H  
ATOM   4565 2HG2 VAL A 283     -90.372  40.771   6.907  1.00 50.630          H  
ATOM   4566 3HG2 VAL A 283     -89.235  41.935   7.610  1.00 50.630          H  
ATOM   4567  N   THR A 284     -86.062  41.491   7.039  1.00 30.940          N  
ATOM   4568  CA  THR A 284     -85.221  41.816   8.181  1.00 31.410          C  
ATOM   4569  C   THR A 284     -85.497  43.204   8.719  1.00 32.080          C  
ATOM   4570  O   THR A 284     -85.544  44.175   7.965  1.00 32.210          O  
ATOM   4571  CB  THR A 284     -83.728  41.669   7.806  1.00 43.790          C  
ATOM   4572  OG1 THR A 284     -83.472  40.311   7.428  1.00 43.790          O  
ATOM   4573  CG2 THR A 284     -82.832  42.028   8.981  1.00 43.790          C  
ATOM   4574  H   THR A 284     -85.886  41.937   6.150  1.00 37.130          H  
ATOM   4575  HA  THR A 284     -85.434  41.105   8.979  1.00 37.690          H  
ATOM   4576  HB  THR A 284     -83.497  42.323   6.967  1.00 52.540          H  
ATOM   4577  HG1 THR A 284     -83.923  40.120   6.605  1.00 52.540          H  
ATOM   4578 1HG2 THR A 284     -81.792  41.904   8.689  1.00 52.540          H  
ATOM   4579 2HG2 THR A 284     -82.995  43.050   9.264  1.00 52.540          H  
ATOM   4580 3HG2 THR A 284     -83.051  41.374   9.823  1.00 52.540          H  
ATOM   4581  N   ASN A 285     -85.674  43.283  10.039  1.00 32.560          N  
ATOM   4582  CA  ASN A 285     -85.917  44.534  10.755  1.00 33.280          C  
ATOM   4583  C   ASN A 285     -87.093  45.320  10.186  1.00 33.660          C  
ATOM   4584  O   ASN A 285     -87.038  46.545  10.063  1.00 34.200          O  
ATOM   4585  CB  ASN A 285     -84.663  45.390  10.781  1.00 46.300          C  
ATOM   4586  CG  ASN A 285     -83.534  44.725  11.517  1.00 46.300          C  
ATOM   4587  OD1 ASN A 285     -83.752  43.958  12.466  1.00 46.300          O  
ATOM   4588  ND2 ASN A 285     -82.324  45.011  11.107  1.00 46.300          N  
ATOM   4589  H   ASN A 285     -85.633  42.422  10.569  1.00 39.070          H  
ATOM   4590  HA  ASN A 285     -86.176  44.288  11.787  1.00 39.940          H  
ATOM   4591 1HB  ASN A 285     -84.342  45.609   9.763  1.00 55.560          H  
ATOM   4592 2HB  ASN A 285     -84.882  46.341  11.264  1.00 55.560          H  
ATOM   4593 1HD2 ASN A 285     -81.531  44.602  11.561  1.00 55.560          H  
ATOM   4594 2HD2 ASN A 285     -82.192  45.640  10.340  1.00 55.560          H  
ATOM   4595  N   GLY A 286     -88.172  44.617   9.872  1.00 33.440          N  
ATOM   4596  CA  GLY A 286     -89.347  45.261   9.327  1.00 33.810          C  
ATOM   4597  C   GLY A 286     -90.475  44.278   9.086  1.00 33.490          C  
ATOM   4598  O   GLY A 286     -90.404  43.109   9.469  1.00 33.560          O  
ATOM   4599  H   GLY A 286     -88.164  43.616  10.002  1.00 40.130          H  
ATOM   4600 1HA  GLY A 286     -89.681  46.043  10.008  1.00 40.570          H  
ATOM   4601 2HA  GLY A 286     -89.083  45.745   8.387  1.00 40.570          H  
ATOM   4602  N   GLN A 287     -91.545  44.796   8.507  1.00 33.200          N  
ATOM   4603  CA  GLN A 287     -92.763  44.058   8.218  1.00 32.960          C  
ATOM   4604  C   GLN A 287     -93.601  44.925   7.321  1.00 32.540          C  
ATOM   4605  O   GLN A 287     -93.255  46.084   7.097  1.00 32.350          O  
ATOM   4606  CB  GLN A 287     -93.563  43.735   9.482  1.00 46.240          C  
ATOM   4607  CG  GLN A 287     -94.098  44.960  10.228  1.00 46.240          C  
ATOM   4608  CD  GLN A 287     -94.907  44.569  11.437  1.00 46.240          C  
ATOM   4609  OE1 GLN A 287     -95.821  43.746  11.330  1.00 46.240          O  
ATOM   4610  NE2 GLN A 287     -94.592  45.148  12.591  1.00 46.240          N  
ATOM   4611  H   GLN A 287     -91.503  45.767   8.227  1.00 39.840          H  
ATOM   4612  HA  GLN A 287     -92.522  43.138   7.688  1.00 39.550          H  
ATOM   4613 1HB  GLN A 287     -94.417  43.111   9.223  1.00 55.490          H  
ATOM   4614 2HB  GLN A 287     -92.943  43.165  10.171  1.00 55.490          H  
ATOM   4615 1HG  GLN A 287     -93.254  45.564  10.557  1.00 55.490          H  
ATOM   4616 2HG  GLN A 287     -94.742  45.544   9.571  1.00 55.490          H  
ATOM   4617 1HE2 GLN A 287     -95.105  44.921  13.421  1.00 55.490          H  
ATOM   4618 2HE2 GLN A 287     -93.846  45.811  12.635  1.00 55.490          H  
ATOM   4619  N   ILE A 288     -94.713  44.400   6.840  1.00 32.470          N  
ATOM   4620  CA  ILE A 288     -95.639  45.234   6.108  1.00 32.150          C  
ATOM   4621  C   ILE A 288     -96.732  45.661   7.092  1.00 32.240          C  
ATOM   4622  O   ILE A 288     -97.359  44.794   7.697  1.00 32.590          O  
ATOM   4623  CB  ILE A 288     -96.257  44.468   4.921  1.00 45.140          C  
ATOM   4624  CG1 ILE A 288     -95.159  44.162   3.849  1.00 45.140          C  
ATOM   4625  CG2 ILE A 288     -97.415  45.275   4.312  1.00 45.140          C  
ATOM   4626  CD1 ILE A 288     -94.346  42.878   4.035  1.00 45.140          C  
ATOM   4627  H   ILE A 288     -94.938  43.430   7.023  1.00 38.960          H  
ATOM   4628  HA  ILE A 288     -95.105  46.075   5.692  1.00 38.580          H  
ATOM   4629  HB  ILE A 288     -96.644  43.513   5.272  1.00 54.170          H  
ATOM   4630 1HG1 ILE A 288     -95.639  44.097   2.888  1.00 54.170          H  
ATOM   4631 2HG1 ILE A 288     -94.460  44.999   3.832  1.00 54.170          H  
ATOM   4632 1HG2 ILE A 288     -97.850  44.720   3.491  1.00 54.170          H  
ATOM   4633 2HG2 ILE A 288     -98.193  45.461   5.054  1.00 54.170          H  
ATOM   4634 3HG2 ILE A 288     -97.043  46.216   3.953  1.00 54.170          H  
ATOM   4635 1HD1 ILE A 288     -93.639  42.812   3.218  1.00 54.170          H  
ATOM   4636 2HD1 ILE A 288     -93.799  42.882   4.963  1.00 54.170          H  
ATOM   4637 3HD1 ILE A 288     -95.014  42.018   4.015  1.00 54.170          H  
ATOM   4638  N   PRO A 289     -96.945  46.971   7.330  1.00 32.030          N  
ATOM   4639  CA  PRO A 289     -97.963  47.502   8.215  1.00 32.210          C  
ATOM   4640  C   PRO A 289     -99.337  47.104   7.719  1.00 32.440          C  
ATOM   4641  O   PRO A 289     -99.562  47.108   6.509  1.00 32.510          O  
ATOM   4642  CB  PRO A 289     -97.759  49.010   8.094  1.00 48.310          C  
ATOM   4643  CG  PRO A 289     -96.348  49.187   7.646  1.00 48.310          C  
ATOM   4644  CD  PRO A 289     -96.068  48.006   6.758  1.00 48.310          C  
ATOM   4645  HA  PRO A 289     -97.787  47.144   9.237  1.00 38.650          H  
ATOM   4646 1HB  PRO A 289     -98.496  49.453   7.415  1.00 57.980          H  
ATOM   4647 2HB  PRO A 289     -97.917  49.450   9.071  1.00 57.980          H  
ATOM   4648 1HG  PRO A 289     -96.241  50.148   7.119  1.00 57.980          H  
ATOM   4649 2HG  PRO A 289     -95.678  49.227   8.517  1.00 57.980          H  
ATOM   4650 1HD  PRO A 289     -96.339  48.196   5.722  1.00 57.980          H  
ATOM   4651 2HD  PRO A 289     -95.007  47.779   6.893  1.00 57.980          H  
ATOM   4652  N   SER A 290    -100.270  46.861   8.639  1.00 32.660          N  
ATOM   4653  CA  SER A 290    -101.643  46.494   8.289  1.00 33.020          C  
ATOM   4654  C   SER A 290    -102.411  47.617   7.596  1.00 32.900          C  
ATOM   4655  O   SER A 290    -103.443  47.388   6.966  1.00 33.360          O  
ATOM   4656  CB  SER A 290    -102.378  46.077   9.542  1.00 46.080          C  
ATOM   4657  OG  SER A 290    -102.524  47.165  10.414  1.00 46.080          O  
ATOM   4658  H   SER A 290    -100.026  46.891   9.620  1.00 39.190          H  
ATOM   4659  HA  SER A 290    -101.601  45.643   7.608  1.00 39.620          H  
ATOM   4660 1HB  SER A 290    -103.360  45.687   9.273  1.00 55.300          H  
ATOM   4661 2HB  SER A 290    -101.831  45.277  10.037  1.00 55.300          H  
ATOM   4662  HG  SER A 290    -103.040  46.838  11.160  1.00 55.300          H  
ATOM   4663  N   TRP A 291    -101.900  48.834   7.725  1.00 32.330          N  
ATOM   4664  CA  TRP A 291    -102.483  50.014   7.112  1.00 32.210          C  
ATOM   4665  C   TRP A 291    -101.825  50.398   5.796  1.00 32.010          C  
ATOM   4666  O   TRP A 291    -102.201  51.411   5.201  1.00 31.810          O  
ATOM   4667  CB  TRP A 291    -102.402  51.225   8.049  1.00 45.140          C  
ATOM   4668  CG  TRP A 291    -101.030  51.481   8.614  1.00 45.140          C  
ATOM   4669  CD1 TRP A 291    -100.595  51.082   9.839  1.00 45.140          C  
ATOM   4670  CD2 TRP A 291     -99.897  52.165   7.991  1.00 45.140          C  
ATOM   4671  NE1 TRP A 291     -99.299  51.475  10.030  1.00 45.140          N  
ATOM   4672  CE2 TRP A 291     -98.855  52.129   8.905  1.00 45.140          C  
ATOM   4673  CE3 TRP A 291     -99.690  52.792   6.748  1.00 45.140          C  
ATOM   4674  CZ2 TRP A 291     -97.619  52.683   8.627  1.00 45.140          C  
ATOM   4675  CZ3 TRP A 291     -98.458  53.336   6.470  1.00 45.140          C  
ATOM   4676  CH2 TRP A 291     -97.446  53.283   7.382  1.00 45.140          C  
ATOM   4677  H   TRP A 291    -101.058  48.924   8.272  1.00 38.800          H  
ATOM   4678  HA  TRP A 291    -103.533  49.805   6.912  1.00 38.650          H  
ATOM   4679 1HB  TRP A 291    -102.723  52.118   7.518  1.00 54.170          H  
ATOM   4680 2HB  TRP A 291    -103.086  51.077   8.882  1.00 54.170          H  
ATOM   4681  HD1 TRP A 291    -101.196  50.536  10.568  1.00 54.170          H  
ATOM   4682  HE1 TRP A 291     -98.751  51.307  10.864  1.00 54.170          H  
ATOM   4683  HE3 TRP A 291    -100.480  52.849   6.013  1.00 54.170          H  
ATOM   4684  HZ2 TRP A 291     -96.799  52.653   9.343  1.00 54.170          H  
ATOM   4685  HZ3 TRP A 291     -98.313  53.812   5.502  1.00 54.170          H  
ATOM   4686  HH2 TRP A 291     -96.483  53.725   7.131  1.00 54.170          H  
ATOM   4687  N   LEU A 292    -100.806  49.663   5.357  1.00 32.130          N  
ATOM   4688  CA  LEU A 292    -100.098  50.105   4.172  1.00 32.010          C  
ATOM   4689  C   LEU A 292    -100.822  49.738   2.892  1.00 32.410          C  
ATOM   4690  O   LEU A 292    -101.168  48.579   2.653  1.00 32.920          O  
ATOM   4691  CB  LEU A 292     -98.673  49.519   4.130  1.00 44.860          C  
ATOM   4692  CG  LEU A 292     -97.777  49.950   2.900  1.00 44.860          C  
ATOM   4693  CD1 LEU A 292     -97.470  51.444   2.983  1.00 44.860          C  
ATOM   4694  CD2 LEU A 292     -96.484  49.139   2.878  1.00 44.860          C  
ATOM   4695  H   LEU A 292    -100.533  48.793   5.825  1.00 38.560          H  
ATOM   4696  HA  LEU A 292    -100.027  51.186   4.220  1.00 38.410          H  
ATOM   4697 1HB  LEU A 292     -98.161  49.832   5.033  1.00 53.830          H  
ATOM   4698 2HB  LEU A 292     -98.745  48.428   4.143  1.00 53.830          H  
ATOM   4699  HG  LEU A 292     -98.318  49.768   1.977  1.00 53.830          H  
ATOM   4700 1HD1 LEU A 292     -96.861  51.730   2.125  1.00 53.830          H  
ATOM   4701 2HD1 LEU A 292     -98.380  52.027   2.971  1.00 53.830          H  
ATOM   4702 3HD1 LEU A 292     -96.922  51.652   3.903  1.00 53.830          H  
ATOM   4703 1HD2 LEU A 292     -95.884  49.438   2.017  1.00 53.830          H  
ATOM   4704 2HD2 LEU A 292     -95.920  49.322   3.785  1.00 53.830          H  
ATOM   4705 3HD2 LEU A 292     -96.716  48.092   2.800  1.00 53.830          H  
ATOM   4706  N   ASN A 293    -101.013  50.722   2.016  1.00 32.250          N  
ATOM   4707  CA  ASN A 293    -101.676  50.471   0.742  1.00 32.650          C  
ATOM   4708  C   ASN A 293    -100.691  49.868  -0.250  1.00 32.880          C  
ATOM   4709  O   ASN A 293    -100.252  50.525  -1.194  1.00 32.950          O  
ATOM   4710  CB  ASN A 293    -102.291  51.744   0.186  1.00 45.550          C  
ATOM   4711  CG  ASN A 293    -103.202  51.484  -0.991  1.00 45.550          C  
ATOM   4712  OD1 ASN A 293    -103.636  50.345  -1.209  1.00 45.550          O  
ATOM   4713  ND2 ASN A 293    -103.507  52.516  -1.744  1.00 45.550          N  
ATOM   4714  H   ASN A 293    -100.731  51.663   2.252  1.00 38.700          H  
ATOM   4715  HA  ASN A 293    -102.469  49.739   0.901  1.00 39.180          H  
ATOM   4716 1HB  ASN A 293    -102.865  52.241   0.970  1.00 54.660          H  
ATOM   4717 2HB  ASN A 293    -101.501  52.427  -0.124  1.00 54.660          H  
ATOM   4718 1HD2 ASN A 293    -104.109  52.399  -2.536  1.00 54.660          H  
ATOM   4719 2HD2 ASN A 293    -103.135  53.418  -1.530  1.00 54.660          H  
ATOM   4720  N   LEU A 294    -100.333  48.620   0.012  1.00 33.080          N  
ATOM   4721  CA  LEU A 294     -99.370  47.867  -0.769  1.00 33.400          C  
ATOM   4722  C   LEU A 294    -100.061  46.997  -1.809  1.00 33.940          C  
ATOM   4723  O   LEU A 294    -100.907  46.169  -1.478  1.00 34.110          O  
ATOM   4724  CB  LEU A 294     -98.512  47.006   0.178  1.00 46.630          C  
ATOM   4725  CG  LEU A 294     -97.487  46.044  -0.462  1.00 46.630          C  
ATOM   4726  CD1 LEU A 294     -96.420  46.816  -1.223  1.00 46.630          C  
ATOM   4727  CD2 LEU A 294     -96.848  45.207   0.620  1.00 46.630          C  
ATOM   4728  H   LEU A 294    -100.762  48.208   0.845  1.00 39.700          H  
ATOM   4729  HA  LEU A 294     -98.730  48.580  -1.286  1.00 40.080          H  
ATOM   4730 1HB  LEU A 294     -97.967  47.668   0.821  1.00 55.960          H  
ATOM   4731 2HB  LEU A 294     -99.184  46.412   0.798  1.00 55.960          H  
ATOM   4732  HG  LEU A 294     -97.986  45.400  -1.132  1.00 55.960          H  
ATOM   4733 1HD1 LEU A 294     -95.711  46.108  -1.660  1.00 55.960          H  
ATOM   4734 2HD1 LEU A 294     -96.864  47.405  -2.021  1.00 55.960          H  
ATOM   4735 3HD1 LEU A 294     -95.892  47.478  -0.540  1.00 55.960          H  
ATOM   4736 1HD2 LEU A 294     -96.133  44.514   0.169  1.00 55.960          H  
ATOM   4737 2HD2 LEU A 294     -96.328  45.856   1.323  1.00 55.960          H  
ATOM   4738 3HD2 LEU A 294     -97.618  44.648   1.137  1.00 55.960          H  
ATOM   4739  N   ASP A 295     -99.701  47.178  -3.082  1.00 34.290          N  
ATOM   4740  CA  ASP A 295    -100.283  46.417  -4.175  1.00 34.790          C  
ATOM   4741  C   ASP A 295     -99.441  45.196  -4.544  1.00 34.600          C  
ATOM   4742  O   ASP A 295     -99.766  44.443  -5.464  1.00 35.010          O  
ATOM   4743  CB  ASP A 295    -100.431  47.351  -5.367  1.00 48.510          C  
ATOM   4744  CG  ASP A 295     -99.083  47.923  -5.749  1.00 48.510          C  
ATOM   4745  OD1 ASP A 295     -98.165  47.796  -4.928  1.00 48.510          O  
ATOM   4746  OD2 ASP A 295     -98.946  48.475  -6.807  1.00 48.510          O  
ATOM   4747  H   ASP A 295     -98.977  47.857  -3.343  1.00 41.150          H  
ATOM   4748  HA  ASP A 295    -101.270  46.073  -3.869  1.00 41.750          H  
ATOM   4749 1HB  ASP A 295    -100.850  46.808  -6.215  1.00 58.210          H  
ATOM   4750 2HB  ASP A 295    -101.110  48.167  -5.116  1.00 58.210          H  
ATOM   4751  N   ASN A 296     -98.400  44.980  -3.761  1.00 34.030          N  
ATOM   4752  CA  ASN A 296     -97.453  43.887  -3.904  1.00 33.870          C  
ATOM   4753  C   ASN A 296     -97.114  43.093  -2.625  1.00 33.580          C  
ATOM   4754  O   ASN A 296     -95.930  42.921  -2.333  1.00 33.540          O  
ATOM   4755  CB  ASN A 296     -96.179  44.399  -4.553  1.00 47.480          C  
ATOM   4756  CG  ASN A 296     -96.352  44.737  -6.026  1.00 47.480          C  
ATOM   4757  OD1 ASN A 296     -96.246  43.827  -6.884  1.00 47.480          O  
ATOM   4758  ND2 ASN A 296     -96.621  45.976  -6.354  1.00 47.480          N  
ATOM   4759  H   ASN A 296     -98.251  45.690  -3.060  1.00 40.840          H  
ATOM   4760  HA  ASN A 296     -97.900  43.180  -4.599  1.00 40.640          H  
ATOM   4761 1HB  ASN A 296     -95.842  45.292  -4.033  1.00 56.980          H  
ATOM   4762 2HB  ASN A 296     -95.392  43.650  -4.468  1.00 56.980          H  
ATOM   4763 1HD2 ASN A 296     -96.756  46.222  -7.312  1.00 56.980          H  
ATOM   4764 2HD2 ASN A 296     -96.773  46.703  -5.652  1.00 56.980          H  
ATOM   4765  N   PRO A 297     -98.093  42.660  -1.804  1.00 33.490          N  
ATOM   4766  CA  PRO A 297     -97.874  41.844  -0.623  1.00 33.250          C  
ATOM   4767  C   PRO A 297     -97.478  40.462  -1.102  1.00 33.260          C  
ATOM   4768  O   PRO A 297     -97.918  40.051  -2.183  1.00 33.100          O  
ATOM   4769  CB  PRO A 297     -99.241  41.836   0.057  1.00 49.880          C  
ATOM   4770  CG  PRO A 297    -100.225  42.023  -1.089  1.00 49.880          C  
ATOM   4771  CD  PRO A 297     -99.516  42.938  -2.073  1.00 49.880          C  
ATOM   4772  HA  PRO A 297     -97.092  42.286   0.009  1.00 39.900          H  
ATOM   4773 1HB  PRO A 297     -99.383  40.888   0.598  1.00 59.850          H  
ATOM   4774 2HB  PRO A 297     -99.294  42.645   0.800  1.00 59.850          H  
ATOM   4775 1HG  PRO A 297    -100.481  41.049  -1.538  1.00 59.850          H  
ATOM   4776 2HG  PRO A 297    -101.165  42.454  -0.710  1.00 59.850          H  
ATOM   4777 1HD  PRO A 297     -99.790  42.663  -3.103  1.00 59.850          H  
ATOM   4778 2HD  PRO A 297     -99.783  43.966  -1.822  1.00 59.850          H  
ATOM   4779  N   ARG A 298     -96.726  39.718  -0.297  1.00 33.520          N  
ATOM   4780  CA  ARG A 298     -96.366  38.356  -0.675  1.00 33.600          C  
ATOM   4781  C   ARG A 298     -96.495  37.392   0.492  1.00 33.440          C  
ATOM   4782  O   ARG A 298     -96.136  37.718   1.625  1.00 33.540          O  
ATOM   4783  CB  ARG A 298     -94.935  38.333  -1.195  1.00 47.010          C  
ATOM   4784  CG  ARG A 298     -94.688  39.134  -2.481  1.00 47.010          C  
ATOM   4785  CD  ARG A 298     -95.283  38.506  -3.689  1.00 47.010          C  
ATOM   4786  NE  ARG A 298     -94.959  39.269  -4.870  1.00 47.010          N  
ATOM   4787  CZ  ARG A 298     -95.696  40.297  -5.361  1.00 47.010          C  
ATOM   4788  NH1 ARG A 298     -96.832  40.641  -4.792  1.00 47.010          N  
ATOM   4789  NH2 ARG A 298     -95.267  40.958  -6.433  1.00 47.010          N  
ATOM   4790  H   ARG A 298     -96.406  40.095   0.587  1.00 40.220          H  
ATOM   4791  HA  ARG A 298     -97.043  38.019  -1.456  1.00 40.320          H  
ATOM   4792 1HB  ARG A 298     -94.300  38.757  -0.443  1.00 56.410          H  
ATOM   4793 2HB  ARG A 298     -94.611  37.305  -1.359  1.00 56.410          H  
ATOM   4794 1HG  ARG A 298     -95.064  40.148  -2.387  1.00 56.410          H  
ATOM   4795 2HG  ARG A 298     -93.612  39.183  -2.650  1.00 56.410          H  
ATOM   4796 1HD  ARG A 298     -94.861  37.509  -3.813  1.00 56.410          H  
ATOM   4797 2HD  ARG A 298     -96.358  38.431  -3.607  1.00 56.410          H  
ATOM   4798  HE  ARG A 298     -94.089  39.022  -5.370  1.00 56.410          H  
ATOM   4799 1HH1 ARG A 298     -97.181  40.175  -3.940  1.00 56.410          H  
ATOM   4800 2HH1 ARG A 298     -97.403  41.360  -5.199  1.00 56.410          H  
ATOM   4801 1HH2 ARG A 298     -94.363  40.685  -6.866  1.00 56.410          H  
ATOM   4802 2HH2 ARG A 298     -95.788  41.762  -6.798  1.00 56.410          H  
ATOM   4803  N   VAL A 299     -97.016  36.199   0.207  1.00 33.270          N  
ATOM   4804  CA  VAL A 299     -97.140  35.152   1.207  1.00 33.210          C  
ATOM   4805  C   VAL A 299     -96.595  33.825   0.698  1.00 33.140          C  
ATOM   4806  O   VAL A 299     -96.999  33.349  -0.361  1.00 33.090          O  
ATOM   4807  CB  VAL A 299     -98.618  34.966   1.624  1.00 46.520          C  
ATOM   4808  CG1 VAL A 299     -98.745  33.837   2.671  1.00 46.520          C  
ATOM   4809  CG2 VAL A 299     -99.164  36.281   2.190  1.00 46.520          C  
ATOM   4810  H   VAL A 299     -97.311  36.006  -0.742  1.00 39.920          H  
ATOM   4811  HA  VAL A 299     -96.564  35.444   2.086  1.00 39.850          H  
ATOM   4812  HB  VAL A 299     -99.203  34.673   0.753  1.00 55.820          H  
ATOM   4813 1HG1 VAL A 299     -99.794  33.718   2.941  1.00 55.820          H  
ATOM   4814 2HG1 VAL A 299     -98.379  32.895   2.266  1.00 55.820          H  
ATOM   4815 3HG1 VAL A 299     -98.171  34.096   3.560  1.00 55.820          H  
ATOM   4816 1HG2 VAL A 299    -100.205  36.147   2.475  1.00 55.820          H  
ATOM   4817 2HG2 VAL A 299     -98.580  36.569   3.064  1.00 55.820          H  
ATOM   4818 3HG2 VAL A 299     -99.101  37.067   1.443  1.00 55.820          H  
ATOM   4819  N   THR A 300     -95.692  33.240   1.470  1.00 33.210          N  
ATOM   4820  CA  THR A 300     -95.088  31.936   1.195  1.00 33.220          C  
ATOM   4821  C   THR A 300     -94.341  31.477   2.439  1.00 33.240          C  
ATOM   4822  O   THR A 300     -93.858  32.316   3.219  1.00 33.340          O  
ATOM   4823  CB  THR A 300     -94.200  31.934  -0.074  1.00 46.500          C  
ATOM   4824  OG1 THR A 300     -93.633  30.617  -0.263  1.00 46.500          O  
ATOM   4825  CG2 THR A 300     -93.106  32.989  -0.044  1.00 46.500          C  
ATOM   4826  H   THR A 300     -95.431  33.713   2.323  1.00 39.850          H  
ATOM   4827  HA  THR A 300     -95.886  31.216   1.015  1.00 39.860          H  
ATOM   4828  HB  THR A 300     -94.837  32.143  -0.932  1.00 55.800          H  
ATOM   4829  HG1 THR A 300     -92.920  30.475   0.396  1.00 55.800          H  
ATOM   4830 1HG2 THR A 300     -92.537  32.946  -0.967  1.00 55.800          H  
ATOM   4831 2HG2 THR A 300     -93.562  33.961   0.053  1.00 55.800          H  
ATOM   4832 3HG2 THR A 300     -92.448  32.808   0.787  1.00 55.800          H  
ATOM   4833  N   ILE A 301     -94.263  30.154   2.632  1.00 33.210          N  
ATOM   4834  CA  ILE A 301     -93.535  29.557   3.756  1.00 33.300          C  
ATOM   4835  C   ILE A 301     -92.575  28.441   3.354  1.00 33.480          C  
ATOM   4836  O   ILE A 301     -92.735  27.820   2.306  1.00 33.480          O  
ATOM   4837  CB  ILE A 301     -94.514  28.968   4.798  1.00 46.580          C  
ATOM   4838  CG1 ILE A 301     -95.361  27.801   4.139  1.00 46.580          C  
ATOM   4839  CG2 ILE A 301     -95.405  30.089   5.348  1.00 46.580          C  
ATOM   4840  CD1 ILE A 301     -96.196  26.981   5.105  1.00 46.580          C  
ATOM   4841  H   ILE A 301     -94.681  29.549   1.936  1.00 39.850          H  
ATOM   4842  HA  ILE A 301     -92.950  30.336   4.237  1.00 39.960          H  
ATOM   4843  HB  ILE A 301     -93.943  28.529   5.618  1.00 55.900          H  
ATOM   4844 1HG1 ILE A 301     -96.027  28.231   3.396  1.00 55.900          H  
ATOM   4845 2HG1 ILE A 301     -94.692  27.103   3.644  1.00 55.900          H  
ATOM   4846 1HG2 ILE A 301     -96.080  29.699   6.101  1.00 55.900          H  
ATOM   4847 2HG2 ILE A 301     -94.775  30.856   5.796  1.00 55.900          H  
ATOM   4848 3HG2 ILE A 301     -95.987  30.528   4.544  1.00 55.900          H  
ATOM   4849 1HD1 ILE A 301     -96.730  26.204   4.552  1.00 55.900          H  
ATOM   4850 2HD1 ILE A 301     -95.542  26.511   5.842  1.00 55.900          H  
ATOM   4851 3HD1 ILE A 301     -96.920  27.609   5.616  1.00 55.900          H  
ATOM   4852  N   VAL A 302     -91.654  28.131   4.261  1.00 33.710          N  
ATOM   4853  CA  VAL A 302     -90.724  27.019   4.143  1.00 33.960          C  
ATOM   4854  C   VAL A 302     -91.237  25.991   5.130  1.00 34.070          C  
ATOM   4855  O   VAL A 302     -91.457  26.342   6.289  1.00 34.000          O  
ATOM   4856  CB  VAL A 302     -89.290  27.408   4.600  1.00 47.440          C  
ATOM   4857  CG1 VAL A 302     -88.353  26.225   4.487  1.00 47.440          C  
ATOM   4858  CG2 VAL A 302     -88.755  28.520   3.820  1.00 47.440          C  
ATOM   4859  H   VAL A 302     -91.620  28.683   5.105  1.00 40.450          H  
ATOM   4860  HA  VAL A 302     -90.728  26.617   3.128  1.00 40.750          H  
ATOM   4861  HB  VAL A 302     -89.346  27.703   5.634  1.00 56.930          H  
ATOM   4862 1HG1 VAL A 302     -87.362  26.506   4.838  1.00 56.930          H  
ATOM   4863 2HG1 VAL A 302     -88.715  25.403   5.082  1.00 56.930          H  
ATOM   4864 3HG1 VAL A 302     -88.293  25.918   3.442  1.00 56.930          H  
ATOM   4865 1HG2 VAL A 302     -87.771  28.791   4.192  1.00 56.930          H  
ATOM   4866 2HG2 VAL A 302     -88.675  28.256   2.820  1.00 56.930          H  
ATOM   4867 3HG2 VAL A 302     -89.397  29.311   3.911  1.00 56.930          H  
ATOM   4868  N   THR A 303     -91.441  24.740   4.732  1.00 34.300          N  
ATOM   4869  CA  THR A 303     -91.927  23.789   5.720  1.00 34.480          C  
ATOM   4870  C   THR A 303     -90.911  23.822   6.850  1.00 34.890          C  
ATOM   4871  O   THR A 303     -89.713  23.618   6.605  1.00 35.060          O  
ATOM   4872  CB  THR A 303     -92.035  22.340   5.207  1.00 48.200          C  
ATOM   4873  OG1 THR A 303     -92.877  22.260   4.032  1.00 48.200          O  
ATOM   4874  CG2 THR A 303     -92.686  21.497   6.333  1.00 48.200          C  
ATOM   4875  H   THR A 303     -91.260  24.448   3.782  1.00 41.160          H  
ATOM   4876  HA  THR A 303     -92.897  24.113   6.100  1.00 41.380          H  
ATOM   4877  HB  THR A 303     -91.043  21.946   4.973  1.00 57.840          H  
ATOM   4878  HG1 THR A 303     -92.865  21.310   3.724  1.00 57.840          H  
ATOM   4879 1HG2 THR A 303     -92.766  20.508   6.026  1.00 57.840          H  
ATOM   4880 2HG2 THR A 303     -92.109  21.510   7.221  1.00 57.840          H  
ATOM   4881 3HG2 THR A 303     -93.683  21.884   6.552  1.00 57.840          H  
ATOM   4882  N   HIS A 304     -91.376  23.919   8.094  1.00 35.090          N  
ATOM   4883  CA  HIS A 304     -90.444  24.010   9.208  1.00 35.490          C  
ATOM   4884  C   HIS A 304     -89.468  22.836   9.348  1.00 35.540          C  
ATOM   4885  O   HIS A 304     -88.442  22.959  10.019  1.00 35.550          O  
ATOM   4886  CB  HIS A 304     -91.161  24.291  10.515  1.00 49.530          C  
ATOM   4887  CG  HIS A 304     -91.576  25.720  10.663  1.00 49.530          C  
ATOM   4888  ND1 HIS A 304     -92.793  26.201  10.241  1.00 49.530          N  
ATOM   4889  CD2 HIS A 304     -90.898  26.781  11.171  1.00 49.530          C  
ATOM   4890  CE1 HIS A 304     -92.865  27.499  10.497  1.00 49.530          C  
ATOM   4891  NE2 HIS A 304     -91.718  27.889  11.068  1.00 49.530          N  
ATOM   4892  H   HIS A 304     -92.370  24.029   8.242  1.00 42.110          H  
ATOM   4893  HA  HIS A 304     -89.852  24.888   9.040  1.00 42.590          H  
ATOM   4894 1HB  HIS A 304     -92.050  23.676  10.578  1.00 59.430          H  
ATOM   4895 2HB  HIS A 304     -90.522  24.044  11.329  1.00 59.430          H  
ATOM   4896  HD1 HIS A 304     -93.519  25.689   9.773  1.00 59.430          H  
ATOM   4897  HD2 HIS A 304     -89.908  26.880  11.597  1.00 59.430          H  
ATOM   4898  HE1 HIS A 304     -93.764  28.060  10.240  1.00 59.430          H  
ATOM   4899  N   GLN A 305     -89.747  21.698   8.723  1.00 35.660          N  
ATOM   4900  CA  GLN A 305     -88.788  20.611   8.787  1.00 35.780          C  
ATOM   4901  C   GLN A 305     -87.502  21.040   8.065  1.00 35.790          C  
ATOM   4902  O   GLN A 305     -86.405  20.757   8.541  1.00 35.840          O  
ATOM   4903  CB  GLN A 305     -89.336  19.320   8.171  1.00 50.040          C  
ATOM   4904  CG  GLN A 305     -90.454  18.694   8.972  1.00 50.040          C  
ATOM   4905  CD  GLN A 305     -90.950  17.423   8.400  1.00 50.040          C  
ATOM   4906  OE1 GLN A 305     -90.700  17.140   7.231  1.00 50.040          O  
ATOM   4907  NE2 GLN A 305     -91.662  16.637   9.200  1.00 50.040          N  
ATOM   4908  H   GLN A 305     -90.597  21.616   8.190  1.00 42.790          H  
ATOM   4909  HA  GLN A 305     -88.542  20.420   9.831  1.00 42.940          H  
ATOM   4910 1HB  GLN A 305     -89.707  19.524   7.165  1.00 60.050          H  
ATOM   4911 2HB  GLN A 305     -88.530  18.587   8.079  1.00 60.050          H  
ATOM   4912 1HG  GLN A 305     -90.115  18.503   9.988  1.00 60.050          H  
ATOM   4913 2HG  GLN A 305     -91.279  19.375   8.967  1.00 60.050          H  
ATOM   4914 1HE2 GLN A 305     -92.017  15.769   8.859  1.00 60.050          H  
ATOM   4915 2HE2 GLN A 305     -91.870  16.909  10.175  1.00 60.050          H  
ATOM   4916  N   ASP A 306     -87.630  21.811   6.974  1.00 35.820          N  
ATOM   4917  CA  ASP A 306     -86.478  22.242   6.192  1.00 36.080          C  
ATOM   4918  C   ASP A 306     -85.845  23.440   6.867  1.00 35.670          C  
ATOM   4919  O   ASP A 306     -84.643  23.667   6.749  1.00 35.890          O  
ATOM   4920  CB  ASP A 306     -86.875  22.605   4.763  1.00 50.410          C  
ATOM   4921  CG  ASP A 306     -87.331  21.422   3.917  1.00 50.410          C  
ATOM   4922  OD1 ASP A 306     -86.698  20.368   3.950  1.00 50.410          O  
ATOM   4923  OD2 ASP A 306     -88.328  21.568   3.253  1.00 50.410          O  
ATOM   4924  H   ASP A 306     -88.558  22.107   6.672  1.00 42.980          H  
ATOM   4925  HA  ASP A 306     -85.749  21.433   6.163  1.00 43.300          H  
ATOM   4926 1HB  ASP A 306     -87.692  23.319   4.804  1.00 60.490          H  
ATOM   4927 2HB  ASP A 306     -86.040  23.097   4.268  1.00 60.490          H  
ATOM   4928  N   VAL A 307     -86.662  24.202   7.591  1.00 35.130          N  
ATOM   4929  CA  VAL A 307     -86.156  25.356   8.328  1.00 34.760          C  
ATOM   4930  C   VAL A 307     -85.161  24.910   9.396  1.00 34.620          C  
ATOM   4931  O   VAL A 307     -84.113  25.537   9.568  1.00 34.660          O  
ATOM   4932  CB  VAL A 307     -87.292  26.138   9.036  1.00 48.810          C  
ATOM   4933  CG1 VAL A 307     -86.733  27.216   9.958  1.00 48.810          C  
ATOM   4934  CG2 VAL A 307     -88.199  26.763   7.997  1.00 48.810          C  
ATOM   4935  H   VAL A 307     -87.659  23.982   7.559  1.00 42.160          H  
ATOM   4936  HA  VAL A 307     -85.651  26.022   7.631  1.00 41.710          H  
ATOM   4937  HB  VAL A 307     -87.839  25.459   9.664  1.00 58.570          H  
ATOM   4938 1HG1 VAL A 307     -87.558  27.731  10.446  1.00 58.570          H  
ATOM   4939 2HG1 VAL A 307     -86.096  26.779  10.722  1.00 58.570          H  
ATOM   4940 3HG1 VAL A 307     -86.153  27.931   9.374  1.00 58.570          H  
ATOM   4941 1HG2 VAL A 307     -89.012  27.300   8.486  1.00 58.570          H  
ATOM   4942 2HG2 VAL A 307     -87.622  27.455   7.388  1.00 58.570          H  
ATOM   4943 3HG2 VAL A 307     -88.617  25.990   7.368  1.00 58.570          H  
ATOM   4944  N   PHE A 308     -85.492  23.841  10.130  1.00 34.540          N  
ATOM   4945  CA  PHE A 308     -84.602  23.429  11.204  1.00 34.420          C  
ATOM   4946  C   PHE A 308     -83.585  22.311  10.874  1.00 35.120          C  
ATOM   4947  O   PHE A 308     -82.592  22.174  11.595  1.00 35.130          O  
ATOM   4948  CB  PHE A 308     -85.445  23.003  12.391  1.00 48.240          C  
ATOM   4949  CG  PHE A 308     -86.355  24.093  12.901  1.00 48.240          C  
ATOM   4950  CD1 PHE A 308     -87.732  23.917  12.868  1.00 48.240          C  
ATOM   4951  CD2 PHE A 308     -85.859  25.304  13.362  1.00 48.240          C  
ATOM   4952  CE1 PHE A 308     -88.574  24.910  13.291  1.00 48.240          C  
ATOM   4953  CE2 PHE A 308     -86.713  26.300  13.771  1.00 48.240          C  
ATOM   4954  CZ  PHE A 308     -88.072  26.097  13.732  1.00 48.240          C  
ATOM   4955  H   PHE A 308     -86.403  23.395   9.988  1.00 41.450          H  
ATOM   4956  HA  PHE A 308     -84.024  24.303  11.497  1.00 41.300          H  
ATOM   4957 1HB  PHE A 308     -86.058  22.161  12.091  1.00 57.880          H  
ATOM   4958 2HB  PHE A 308     -84.792  22.698  13.200  1.00 57.880          H  
ATOM   4959  HD1 PHE A 308     -88.144  22.974  12.502  1.00 57.880          H  
ATOM   4960  HD2 PHE A 308     -84.783  25.471  13.390  1.00 57.880          H  
ATOM   4961  HE1 PHE A 308     -89.648  24.759  13.271  1.00 57.880          H  
ATOM   4962  HE2 PHE A 308     -86.312  27.250  14.127  1.00 57.880          H  
ATOM   4963  HZ  PHE A 308     -88.753  26.882  14.057  1.00 57.880          H  
ATOM   4964  N   ARG A 309     -83.795  21.525   9.813  1.00 35.760          N  
ATOM   4965  CA  ARG A 309     -82.833  20.480   9.439  1.00 36.530          C  
ATOM   4966  C   ARG A 309     -81.615  21.080   8.727  1.00 36.820          C  
ATOM   4967  O   ARG A 309     -81.706  22.113   8.074  1.00 37.190          O  
ATOM   4968  CB  ARG A 309     -83.457  19.454   8.501  1.00 50.830          C  
ATOM   4969  CG  ARG A 309     -84.516  18.517   9.069  1.00 50.830          C  
ATOM   4970  CD  ARG A 309     -85.221  17.806   7.952  1.00 50.830          C  
ATOM   4971  NE  ARG A 309     -84.331  16.932   7.189  1.00 50.830          N  
ATOM   4972  CZ  ARG A 309     -84.108  15.611   7.433  1.00 50.830          C  
ATOM   4973  NH1 ARG A 309     -84.721  15.000   8.433  1.00 50.830          N  
ATOM   4974  NH2 ARG A 309     -83.269  14.921   6.670  1.00 50.830          N  
ATOM   4975  H   ARG A 309     -84.649  21.618   9.257  1.00 42.910          H  
ATOM   4976  HA  ARG A 309     -82.499  19.976  10.344  1.00 43.840          H  
ATOM   4977 1HB  ARG A 309     -83.911  19.981   7.658  1.00 61.000          H  
ATOM   4978 2HB  ARG A 309     -82.671  18.826   8.099  1.00 61.000          H  
ATOM   4979 1HG  ARG A 309     -84.024  17.769   9.685  1.00 61.000          H  
ATOM   4980 2HG  ARG A 309     -85.229  19.058   9.671  1.00 61.000          H  
ATOM   4981 1HD  ARG A 309     -86.045  17.225   8.344  1.00 61.000          H  
ATOM   4982 2HD  ARG A 309     -85.617  18.553   7.262  1.00 61.000          H  
ATOM   4983  HE  ARG A 309     -83.805  17.390   6.420  1.00 61.000          H  
ATOM   4984 1HH1 ARG A 309     -85.355  15.508   9.026  1.00 61.000          H  
ATOM   4985 2HH1 ARG A 309     -84.550  14.018   8.609  1.00 61.000          H  
ATOM   4986 1HH2 ARG A 309     -82.789  15.364   5.892  1.00 61.000          H  
ATOM   4987 2HH2 ARG A 309     -83.105  13.943   6.853  1.00 61.000          H  
ATOM   4988  N   ASN A 310     -80.469  20.391   8.783  1.00 36.720          N  
ATOM   4989  CA  ASN A 310     -79.289  20.834   8.036  1.00 37.150          C  
ATOM   4990  C   ASN A 310     -79.185  20.151   6.669  1.00 37.380          C  
ATOM   4991  O   ASN A 310     -78.197  20.309   5.949  1.00 37.620          O  
ATOM   4992  CB  ASN A 310     -78.054  20.549   8.853  1.00 51.840          C  
ATOM   4993  CG  ASN A 310     -77.926  19.085   9.080  1.00 51.840          C  
ATOM   4994  OD1 ASN A 310     -78.966  18.402   9.180  1.00 51.840          O  
ATOM   4995  ND2 ASN A 310     -76.722  18.583   9.159  1.00 51.840          N  
ATOM   4996  H   ASN A 310     -80.395  19.544   9.343  1.00 44.060          H  
ATOM   4997  HA  ASN A 310     -79.366  21.908   7.863  1.00 44.580          H  
ATOM   4998 1HB  ASN A 310     -77.167  20.916   8.337  1.00 62.210          H  
ATOM   4999 2HB  ASN A 310     -78.119  21.059   9.816  1.00 62.210          H  
ATOM   5000 1HD2 ASN A 310     -76.598  17.602   9.306  1.00 62.210          H  
ATOM   5001 2HD2 ASN A 310     -75.925  19.180   9.068  1.00 62.210          H  
ATOM   5002  N   LEU A 311     -80.224  19.403   6.339  1.00 37.360          N  
ATOM   5003  CA  LEU A 311     -80.382  18.651   5.107  1.00 37.740          C  
ATOM   5004  C   LEU A 311     -81.834  18.748   4.664  1.00 38.240          C  
ATOM   5005  O   LEU A 311     -82.732  18.660   5.499  1.00 38.700          O  
ATOM   5006  CB  LEU A 311     -80.030  17.175   5.342  1.00 52.680          C  
ATOM   5007  CG  LEU A 311     -78.566  16.849   5.744  1.00 52.680          C  
ATOM   5008  CD1 LEU A 311     -78.489  15.400   6.180  1.00 52.680          C  
ATOM   5009  CD2 LEU A 311     -77.624  17.114   4.578  1.00 52.680          C  
ATOM   5010  H   LEU A 311     -80.963  19.359   7.017  1.00 44.830          H  
ATOM   5011  HA  LEU A 311     -79.755  19.086   4.333  1.00 45.290          H  
ATOM   5012 1HB  LEU A 311     -80.674  16.799   6.133  1.00 63.220          H  
ATOM   5013 2HB  LEU A 311     -80.258  16.622   4.430  1.00 63.220          H  
ATOM   5014  HG  LEU A 311     -78.273  17.464   6.585  1.00 63.220          H  
ATOM   5015 1HD1 LEU A 311     -77.469  15.169   6.480  1.00 63.220          H  
ATOM   5016 2HD1 LEU A 311     -79.159  15.238   7.025  1.00 63.220          H  
ATOM   5017 3HD1 LEU A 311     -78.781  14.751   5.356  1.00 63.220          H  
ATOM   5018 1HD2 LEU A 311     -76.606  16.878   4.880  1.00 63.220          H  
ATOM   5019 2HD2 LEU A 311     -77.904  16.491   3.729  1.00 63.220          H  
ATOM   5020 3HD2 LEU A 311     -77.673  18.162   4.293  1.00 63.220          H  
ATOM   5021  N   SER A 312     -82.079  18.888   3.366  1.00 38.210          N  
ATOM   5022  CA  SER A 312     -83.457  18.935   2.860  1.00 38.710          C  
ATOM   5023  C   SER A 312     -84.233  17.676   3.208  1.00 39.090          C  
ATOM   5024  O   SER A 312     -83.685  16.569   3.180  1.00 39.440          O  
ATOM   5025  CB  SER A 312     -83.489  19.081   1.359  1.00 53.990          C  
ATOM   5026  OG  SER A 312     -84.816  19.016   0.902  1.00 53.990          O  
ATOM   5027  H   SER A 312     -81.306  18.965   2.719  1.00 45.850          H  
ATOM   5028  HA  SER A 312     -83.970  19.787   3.315  1.00 46.450          H  
ATOM   5029 1HB  SER A 312     -83.043  20.029   1.066  1.00 64.790          H  
ATOM   5030 2HB  SER A 312     -82.906  18.282   0.903  1.00 64.790          H  
ATOM   5031  HG  SER A 312     -84.752  18.899  -0.059  1.00 64.790          H  
ATOM   5032  N   HIS A 313     -85.525  17.836   3.516  1.00 39.040          N  
ATOM   5033  CA  HIS A 313     -86.380  16.693   3.821  1.00 39.450          C  
ATOM   5034  C   HIS A 313     -86.986  16.114   2.538  1.00 39.730          C  
ATOM   5035  O   HIS A 313     -87.646  15.070   2.561  1.00 40.370          O  
ATOM   5036  CB  HIS A 313     -87.525  17.087   4.758  1.00 55.070          C  
ATOM   5037  CG  HIS A 313     -88.230  15.908   5.343  1.00 55.070          C  
ATOM   5038  ND1 HIS A 313     -89.187  15.193   4.654  1.00 55.070          N  
ATOM   5039  CD2 HIS A 313     -88.125  15.328   6.557  1.00 55.070          C  
ATOM   5040  CE1 HIS A 313     -89.639  14.228   5.428  1.00 55.070          C  
ATOM   5041  NE2 HIS A 313     -89.006  14.283   6.585  1.00 55.070          N  
ATOM   5042  H   HIS A 313     -85.929  18.785   3.549  1.00 46.850          H  
ATOM   5043  HA  HIS A 313     -85.794  15.911   4.300  1.00 47.340          H  
ATOM   5044 1HB  HIS A 313     -87.143  17.701   5.566  1.00 66.080          H  
ATOM   5045 2HB  HIS A 313     -88.253  17.688   4.209  1.00 66.080          H  
ATOM   5046  HD1 HIS A 313     -89.071  14.983   3.661  1.00 66.080          H  
ATOM   5047  HD2 HIS A 313     -87.516  15.542   7.425  1.00 66.080          H  
ATOM   5048  HE1 HIS A 313     -90.409  13.548   5.060  1.00 66.080          H  
ATOM   5049  N   LEU A 314     -86.847  16.849   1.442  1.00 39.290          N  
ATOM   5050  CA  LEU A 314     -87.428  16.482   0.160  1.00 39.610          C  
ATOM   5051  C   LEU A 314     -86.330  15.944  -0.776  1.00 39.890          C  
ATOM   5052  O   LEU A 314     -85.150  16.177  -0.512  1.00 39.650          O  
ATOM   5053  CB  LEU A 314     -88.141  17.704  -0.434  1.00 55.330          C  
ATOM   5054  CG  LEU A 314     -89.242  18.371   0.450  1.00 55.330          C  
ATOM   5055  CD1 LEU A 314     -89.780  19.580  -0.298  1.00 55.330          C  
ATOM   5056  CD2 LEU A 314     -90.378  17.382   0.773  1.00 55.330          C  
ATOM   5057  H   LEU A 314     -86.269  17.689   1.502  1.00 47.150          H  
ATOM   5058  HA  LEU A 314     -88.155  15.703   0.342  1.00 47.530          H  
ATOM   5059 1HB  LEU A 314     -87.391  18.470  -0.640  1.00 66.390          H  
ATOM   5060 2HB  LEU A 314     -88.598  17.446  -1.362  1.00 66.390          H  
ATOM   5061  HG  LEU A 314     -88.791  18.726   1.383  1.00 66.390          H  
ATOM   5062 1HD1 LEU A 314     -90.524  20.085   0.312  1.00 66.390          H  
ATOM   5063 2HD1 LEU A 314     -88.978  20.260  -0.516  1.00 66.390          H  
ATOM   5064 3HD1 LEU A 314     -90.231  19.261  -1.230  1.00 66.390          H  
ATOM   5065 1HD2 LEU A 314     -91.131  17.884   1.387  1.00 66.390          H  
ATOM   5066 2HD2 LEU A 314     -90.836  17.036  -0.155  1.00 66.390          H  
ATOM   5067 3HD2 LEU A 314     -89.993  16.525   1.325  1.00 66.390          H  
ATOM   5068  N   PRO A 315     -86.669  15.199  -1.852  1.00 40.480          N  
ATOM   5069  CA  PRO A 315     -85.737  14.691  -2.855  1.00 40.840          C  
ATOM   5070  C   PRO A 315     -84.899  15.811  -3.468  1.00 40.450          C  
ATOM   5071  O   PRO A 315     -85.361  16.938  -3.621  1.00 40.210          O  
ATOM   5072  CB  PRO A 315     -86.677  14.066  -3.895  1.00 61.260          C  
ATOM   5073  CG  PRO A 315     -87.907  13.654  -3.102  1.00 61.260          C  
ATOM   5074  CD  PRO A 315     -88.076  14.721  -2.047  1.00 61.260          C  
ATOM   5075  HA  PRO A 315     -85.091  13.935  -2.399  1.00 49.010          H  
ATOM   5076 1HB  PRO A 315     -86.885  14.787  -4.694  1.00 73.510          H  
ATOM   5077 2HB  PRO A 315     -86.176  13.210  -4.371  1.00 73.510          H  
ATOM   5078 1HG  PRO A 315     -88.786  13.603  -3.774  1.00 73.510          H  
ATOM   5079 2HG  PRO A 315     -87.775  12.651  -2.678  1.00 73.510          H  
ATOM   5080 1HD  PRO A 315     -88.733  15.508  -2.406  1.00 73.510          H  
ATOM   5081 2HD  PRO A 315     -88.472  14.226  -1.153  1.00 73.510          H  
ATOM   5082  N   THR A 316     -83.646  15.479  -3.781  1.00 40.460          N  
ATOM   5083  CA  THR A 316     -82.677  16.415  -4.335  1.00 40.200          C  
ATOM   5084  C   THR A 316     -82.859  16.671  -5.822  1.00 40.410          C  
ATOM   5085  O   THR A 316     -83.566  15.940  -6.518  1.00 40.830          O  
ATOM   5086  CB  THR A 316     -81.250  15.900  -4.081  1.00 56.380          C  
ATOM   5087  OG1 THR A 316     -81.078  14.640  -4.745  1.00 56.380          O  
ATOM   5088  CG2 THR A 316     -81.023  15.718  -2.585  1.00 56.380          C  
ATOM   5089  H   THR A 316     -83.334  14.529  -3.636  1.00 48.550          H  
ATOM   5090  HA  THR A 316     -82.796  17.368  -3.820  1.00 48.240          H  
ATOM   5091  HB  THR A 316     -80.525  16.613  -4.475  1.00 67.660          H  
ATOM   5092  HG1 THR A 316     -81.064  14.771  -5.703  1.00 67.660          H  
ATOM   5093 1HG2 THR A 316     -80.010  15.351  -2.414  1.00 67.660          H  
ATOM   5094 2HG2 THR A 316     -81.153  16.674  -2.079  1.00 67.660          H  
ATOM   5095 3HG2 THR A 316     -81.736  15.002  -2.185  1.00 67.660          H  
ATOM   5096  N   PHE A 317     -82.182  17.716  -6.302  1.00 40.160          N  
ATOM   5097  CA  PHE A 317     -82.231  18.138  -7.696  1.00 40.370          C  
ATOM   5098  C   PHE A 317     -80.860  18.188  -8.360  1.00 40.780          C  
ATOM   5099  O   PHE A 317     -79.865  18.524  -7.717  1.00 40.530          O  
ATOM   5100  CB  PHE A 317     -82.839  19.536  -7.742  1.00 56.430          C  
ATOM   5101  CG  PHE A 317     -84.243  19.607  -7.335  1.00 56.430          C  
ATOM   5102  CD1 PHE A 317     -84.609  19.632  -6.005  1.00 56.430          C  
ATOM   5103  CD2 PHE A 317     -85.215  19.672  -8.282  1.00 56.430          C  
ATOM   5104  CE1 PHE A 317     -85.911  19.692  -5.667  1.00 56.430          C  
ATOM   5105  CE2 PHE A 317     -86.509  19.744  -7.945  1.00 56.430          C  
ATOM   5106  CZ  PHE A 317     -86.854  19.751  -6.655  1.00 56.430          C  
ATOM   5107  H   PHE A 317     -81.614  18.252  -5.664  1.00 48.190          H  
ATOM   5108  HA  PHE A 317     -82.861  17.440  -8.248  1.00 48.440          H  
ATOM   5109 1HB  PHE A 317     -82.277  20.177  -7.079  1.00 67.720          H  
ATOM   5110 2HB  PHE A 317     -82.754  19.934  -8.739  1.00 67.720          H  
ATOM   5111  HD1 PHE A 317     -83.857  19.587  -5.228  1.00 67.720          H  
ATOM   5112  HD2 PHE A 317     -84.942  19.667  -9.300  1.00 67.720          H  
ATOM   5113  HE1 PHE A 317     -86.202  19.690  -4.612  1.00 67.720          H  
ATOM   5114  HE2 PHE A 317     -87.280  19.792  -8.706  1.00 67.720          H  
ATOM   5115  HZ  PHE A 317     -87.876  19.806  -6.413  1.00 67.720          H  
ATOM   5116  N   SER A 318     -80.821  17.890  -9.661  1.00 41.470          N  
ATOM   5117  CA  SER A 318     -79.601  18.004 -10.456  1.00 42.180          C  
ATOM   5118  C   SER A 318     -79.362  19.462 -10.821  1.00 42.280          C  
ATOM   5119  O   SER A 318     -80.287  20.278 -10.798  1.00 42.350          O  
ATOM   5120  CB  SER A 318     -79.720  17.157 -11.706  1.00 58.770          C  
ATOM   5121  OG  SER A 318     -80.694  17.672 -12.569  1.00 58.770          O  
ATOM   5122  H   SER A 318     -81.663  17.587 -10.129  1.00 49.760          H  
ATOM   5123  HA  SER A 318     -78.756  17.649  -9.861  1.00 50.620          H  
ATOM   5124 1HB  SER A 318     -78.759  17.120 -12.216  1.00 70.520          H  
ATOM   5125 2HB  SER A 318     -79.981  16.136 -11.427  1.00 70.520          H  
ATOM   5126  HG  SER A 318     -80.722  17.071 -13.324  1.00 70.520          H  
ATOM   5127  N   SER A 319     -78.165  19.804 -11.286  1.00 42.360          N  
ATOM   5128  CA  SER A 319     -77.910  21.205 -11.608  1.00 42.520          C  
ATOM   5129  C   SER A 319     -78.947  21.910 -12.520  1.00 42.700          C  
ATOM   5130  O   SER A 319     -79.410  22.986 -12.129  1.00 42.420          O  
ATOM   5131  CB  SER A 319     -76.503  21.356 -12.172  1.00 59.460          C  
ATOM   5132  OG  SER A 319     -75.543  21.063 -11.194  1.00 59.460          O  
ATOM   5133  H   SER A 319     -77.412  19.130 -11.339  1.00 50.830          H  
ATOM   5134  HA  SER A 319     -77.913  21.747 -10.662  1.00 51.020          H  
ATOM   5135 1HB  SER A 319     -76.350  20.695 -13.005  1.00 71.360          H  
ATOM   5136 2HB  SER A 319     -76.363  22.376 -12.531  1.00 71.360          H  
ATOM   5137  HG  SER A 319     -74.690  21.229 -11.605  1.00 71.360          H  
ATOM   5138  N   PRO A 320     -79.329  21.405 -13.728  1.00 43.220          N  
ATOM   5139  CA  PRO A 320     -80.329  22.048 -14.572  1.00 43.480          C  
ATOM   5140  C   PRO A 320     -81.736  22.031 -13.970  1.00 43.590          C  
ATOM   5141  O   PRO A 320     -82.595  22.825 -14.363  1.00 43.610          O  
ATOM   5142  CB  PRO A 320     -80.266  21.226 -15.865  1.00 65.220          C  
ATOM   5143  CG  PRO A 320     -79.707  19.879 -15.451  1.00 65.220          C  
ATOM   5144  CD  PRO A 320     -78.738  20.180 -14.327  1.00 65.220          C  
ATOM   5145  HA  PRO A 320     -80.008  23.082 -14.770  1.00 52.180          H  
ATOM   5146 1HB  PRO A 320     -81.273  21.149 -16.303  1.00 78.260          H  
ATOM   5147 2HB  PRO A 320     -79.638  21.743 -16.606  1.00 78.260          H  
ATOM   5148 1HG  PRO A 320     -80.523  19.210 -15.138  1.00 78.260          H  
ATOM   5149 2HG  PRO A 320     -79.216  19.394 -16.311  1.00 78.260          H  
ATOM   5150 1HD  PRO A 320     -78.746  19.331 -13.670  1.00 78.260          H  
ATOM   5151 2HD  PRO A 320     -77.747  20.385 -14.743  1.00 78.260          H  
ATOM   5152  N   ALA A 321     -81.995  21.082 -13.062  1.00 43.720          N  
ATOM   5153  CA  ALA A 321     -83.283  20.975 -12.413  1.00 43.880          C  
ATOM   5154  C   ALA A 321     -83.424  22.157 -11.473  1.00 43.320          C  
ATOM   5155  O   ALA A 321     -84.480  22.803 -11.395  1.00 43.200          O  
ATOM   5156  CB  ALA A 321     -83.426  19.643 -11.721  1.00 61.370          C  
ATOM   5157  H   ALA A 321     -81.264  20.454 -12.739  1.00 52.460          H  
ATOM   5158  HA  ALA A 321     -84.058  21.052 -13.174  1.00 52.660          H  
ATOM   5159 1HB  ALA A 321     -84.399  19.587 -11.289  1.00 73.640          H  
ATOM   5160 2HB  ALA A 321     -83.312  18.846 -12.453  1.00 73.640          H  
ATOM   5161 3HB  ALA A 321     -82.671  19.547 -10.968  1.00 73.640          H  
ATOM   5162  N   ILE A 322     -82.318  22.434 -10.769  1.00 43.030          N  
ATOM   5163  CA  ILE A 322     -82.251  23.539  -9.838  1.00 42.540          C  
ATOM   5164  C   ILE A 322     -82.413  24.815 -10.624  1.00 42.420          C  
ATOM   5165  O   ILE A 322     -83.259  25.630 -10.275  1.00 42.200          O  
ATOM   5166  CB  ILE A 322     -80.906  23.578  -9.079  1.00 59.750          C  
ATOM   5167  CG1 ILE A 322     -80.829  22.363  -8.154  1.00 59.750          C  
ATOM   5168  CG2 ILE A 322     -80.795  24.908  -8.286  1.00 59.750          C  
ATOM   5169  CD1 ILE A 322     -79.475  22.074  -7.574  1.00 59.750          C  
ATOM   5170  H   ILE A 322     -81.515  21.807 -10.878  1.00 51.640          H  
ATOM   5171  HA  ILE A 322     -83.064  23.458  -9.124  1.00 51.050          H  
ATOM   5172  HB  ILE A 322     -80.084  23.507  -9.783  1.00 71.700          H  
ATOM   5173 1HG1 ILE A 322     -81.538  22.497  -7.342  1.00 71.700          H  
ATOM   5174 2HG1 ILE A 322     -81.113  21.502  -8.726  1.00 71.700          H  
ATOM   5175 1HG2 ILE A 322     -79.856  24.946  -7.750  1.00 71.700          H  
ATOM   5176 2HG2 ILE A 322     -80.837  25.761  -8.963  1.00 71.700          H  
ATOM   5177 3HG2 ILE A 322     -81.616  24.974  -7.579  1.00 71.700          H  
ATOM   5178 1HD1 ILE A 322     -79.537  21.175  -6.956  1.00 71.700          H  
ATOM   5179 2HD1 ILE A 322     -78.766  21.902  -8.381  1.00 71.700          H  
ATOM   5180 3HD1 ILE A 322     -79.133  22.901  -6.964  1.00 71.700          H  
ATOM   5181  N   GLU A 323     -81.693  24.960 -11.741  1.00 42.640          N  
ATOM   5182  CA  GLU A 323     -81.821  26.180 -12.533  1.00 42.580          C  
ATOM   5183  C   GLU A 323     -83.266  26.413 -12.990  1.00 42.720          C  
ATOM   5184  O   GLU A 323     -83.804  27.520 -12.852  1.00 42.530          O  
ATOM   5185  CB  GLU A 323     -80.916  26.121 -13.760  1.00 59.640          C  
ATOM   5186  CG  GLU A 323     -79.430  26.240 -13.467  1.00 59.640          C  
ATOM   5187  CD  GLU A 323     -78.592  26.068 -14.700  1.00 59.640          C  
ATOM   5188  OE1 GLU A 323     -79.137  25.678 -15.706  1.00 59.640          O  
ATOM   5189  OE2 GLU A 323     -77.415  26.332 -14.643  1.00 59.640          O  
ATOM   5190  H   GLU A 323     -80.999  24.244 -11.985  1.00 51.170          H  
ATOM   5191  HA  GLU A 323     -81.488  27.015 -11.938  1.00 51.100          H  
ATOM   5192 1HB  GLU A 323     -81.081  25.182 -14.279  1.00 71.560          H  
ATOM   5193 2HB  GLU A 323     -81.182  26.919 -14.447  1.00 71.560          H  
ATOM   5194 1HG  GLU A 323     -79.235  27.222 -13.037  1.00 71.560          H  
ATOM   5195 2HG  GLU A 323     -79.153  25.490 -12.730  1.00 71.560          H  
ATOM   5196  N   SER A 324     -83.957  25.358 -13.424  1.00 43.080          N  
ATOM   5197  CA  SER A 324     -85.333  25.530 -13.866  1.00 43.290          C  
ATOM   5198  C   SER A 324     -86.188  26.122 -12.748  1.00 43.050          C  
ATOM   5199  O   SER A 324     -86.960  27.058 -12.977  1.00 43.050          O  
ATOM   5200  CB  SER A 324     -85.901  24.198 -14.318  1.00 60.520          C  
ATOM   5201  OG  SER A 324     -87.224  24.326 -14.774  1.00 60.520          O  
ATOM   5202  H   SER A 324     -83.500  24.447 -13.540  1.00 51.700          H  
ATOM   5203  HA  SER A 324     -85.339  26.219 -14.709  1.00 51.950          H  
ATOM   5204 1HB  SER A 324     -85.274  23.792 -15.112  1.00 72.630          H  
ATOM   5205 2HB  SER A 324     -85.866  23.492 -13.489  1.00 72.630          H  
ATOM   5206  HG  SER A 324     -87.483  23.449 -15.063  1.00 72.630          H  
ATOM   5207  N   HIS A 325     -86.022  25.599 -11.530  1.00 42.900          N  
ATOM   5208  CA  HIS A 325     -86.776  26.071 -10.377  1.00 42.790          C  
ATOM   5209  C   HIS A 325     -86.322  27.425  -9.798  1.00 42.430          C  
ATOM   5210  O   HIS A 325     -87.156  28.245  -9.407  1.00 42.400          O  
ATOM   5211  CB  HIS A 325     -86.712  25.035  -9.275  1.00 59.950          C  
ATOM   5212  CG  HIS A 325     -87.494  23.806  -9.541  1.00 59.950          C  
ATOM   5213  ND1 HIS A 325     -87.038  22.794 -10.348  1.00 59.950          N  
ATOM   5214  CD2 HIS A 325     -88.705  23.417  -9.093  1.00 59.950          C  
ATOM   5215  CE1 HIS A 325     -87.936  21.836 -10.397  1.00 59.950          C  
ATOM   5216  NE2 HIS A 325     -88.964  22.182  -9.636  1.00 59.950          N  
ATOM   5217  H   HIS A 325     -85.389  24.799 -11.431  1.00 51.480          H  
ATOM   5218  HA  HIS A 325     -87.818  26.179 -10.669  1.00 51.350          H  
ATOM   5219 1HB  HIS A 325     -85.673  24.752  -9.117  1.00 71.940          H  
ATOM   5220 2HB  HIS A 325     -87.082  25.477  -8.369  1.00 71.940          H  
ATOM   5221  HD1 HIS A 325     -86.128  22.753 -10.812  1.00 71.940          H  
ATOM   5222  HD2 HIS A 325     -89.431  23.889  -8.432  1.00 71.940          H  
ATOM   5223  HE1 HIS A 325     -87.754  20.943 -10.993  1.00 71.940          H  
ATOM   5224  N   ILE A 326     -85.019  27.697  -9.711  1.00 42.210          N  
ATOM   5225  CA  ILE A 326     -84.623  28.970  -9.104  1.00 41.930          C  
ATOM   5226  C   ILE A 326     -84.976  30.141  -9.995  1.00 42.060          C  
ATOM   5227  O   ILE A 326     -85.337  31.213  -9.516  1.00 41.930          O  
ATOM   5228  CB  ILE A 326     -83.131  29.051  -8.676  1.00 58.810          C  
ATOM   5229  CG1 ILE A 326     -82.199  28.964  -9.885  1.00 58.810          C  
ATOM   5230  CG2 ILE A 326     -82.856  27.986  -7.668  1.00 58.810          C  
ATOM   5231  CD1 ILE A 326     -80.722  29.223  -9.611  1.00 58.810          C  
ATOM   5232  H   ILE A 326     -84.341  27.014 -10.032  1.00 50.650          H  
ATOM   5233  HA  ILE A 326     -85.197  29.074  -8.192  1.00 50.320          H  
ATOM   5234  HB  ILE A 326     -82.953  30.004  -8.218  1.00 70.580          H  
ATOM   5235 1HG1 ILE A 326     -82.314  27.999 -10.287  1.00 70.580          H  
ATOM   5236 2HG1 ILE A 326     -82.501  29.688 -10.629  1.00 70.580          H  
ATOM   5237 1HG2 ILE A 326     -81.835  28.035  -7.316  1.00 70.580          H  
ATOM   5238 2HG2 ILE A 326     -83.526  28.122  -6.827  1.00 70.580          H  
ATOM   5239 3HG2 ILE A 326     -83.035  27.021  -8.127  1.00 70.580          H  
ATOM   5240 1HD1 ILE A 326     -80.170  29.133 -10.546  1.00 70.580          H  
ATOM   5241 2HD1 ILE A 326     -80.600  30.229  -9.214  1.00 70.580          H  
ATOM   5242 3HD1 ILE A 326     -80.330  28.506  -8.901  1.00 70.580          H  
ATOM   5243  N   HIS A 327     -85.033  29.933 -11.305  1.00 42.390          N  
ATOM   5244  CA  HIS A 327     -85.373  31.041 -12.182  1.00 42.600          C  
ATOM   5245  C   HIS A 327     -86.869  31.359 -12.165  1.00 42.720          C  
ATOM   5246  O   HIS A 327     -87.324  32.258 -12.875  1.00 42.830          O  
ATOM   5247  CB  HIS A 327     -84.874  30.798 -13.612  1.00 59.560          C  
ATOM   5248  CG  HIS A 327     -83.353  30.889 -13.755  1.00 59.560          C  
ATOM   5249  ND1 HIS A 327     -82.657  32.068 -13.545  1.00 59.560          N  
ATOM   5250  CD2 HIS A 327     -82.421  29.971 -14.112  1.00 59.560          C  
ATOM   5251  CE1 HIS A 327     -81.367  31.857 -13.745  1.00 59.560          C  
ATOM   5252  NE2 HIS A 327     -81.200  30.597 -14.094  1.00 59.560          N  
ATOM   5253  H   HIS A 327     -84.729  29.036 -11.699  1.00 50.870          H  
ATOM   5254  HA  HIS A 327     -84.871  31.938 -11.833  1.00 51.120          H  
ATOM   5255 1HB  HIS A 327     -85.183  29.796 -13.931  1.00 71.470          H  
ATOM   5256 2HB  HIS A 327     -85.329  31.516 -14.289  1.00 71.470          H  
ATOM   5257  HD2 HIS A 327     -82.597  28.938 -14.374  1.00 71.470          H  
ATOM   5258  HE1 HIS A 327     -80.578  32.603 -13.649  1.00 71.470          H  
ATOM   5259  HE2 HIS A 327     -80.315  30.156 -14.318  1.00 71.470          H  
ATOM   5260  N   ARG A 328     -87.642  30.653 -11.326  1.00 42.750          N  
ATOM   5261  CA  ARG A 328     -89.048  30.948 -11.145  1.00 42.920          C  
ATOM   5262  C   ARG A 328     -89.248  31.765  -9.857  1.00 42.650          C  
ATOM   5263  O   ARG A 328     -90.382  32.089  -9.491  1.00 42.790          O  
ATOM   5264  CB  ARG A 328     -89.860  29.668 -11.085  1.00 60.020          C  
ATOM   5265  CG  ARG A 328     -89.886  28.888 -12.385  1.00 60.020          C  
ATOM   5266  CD  ARG A 328     -90.670  27.635 -12.265  1.00 60.020          C  
ATOM   5267  NE  ARG A 328     -90.624  26.847 -13.492  1.00 60.020          N  
ATOM   5268  CZ  ARG A 328     -91.440  26.994 -14.562  1.00 60.020          C  
ATOM   5269  NH1 ARG A 328     -92.390  27.911 -14.570  1.00 60.020          N  
ATOM   5270  NH2 ARG A 328     -91.282  26.206 -15.615  1.00 60.020          N  
ATOM   5271  H   ARG A 328     -87.246  29.891 -10.767  1.00 51.300          H  
ATOM   5272  HA  ARG A 328     -89.394  31.538 -11.991  1.00 51.500          H  
ATOM   5273 1HB  ARG A 328     -89.449  29.016 -10.317  1.00 72.020          H  
ATOM   5274 2HB  ARG A 328     -90.887  29.897 -10.809  1.00 72.020          H  
ATOM   5275 1HG  ARG A 328     -90.316  29.505 -13.169  1.00 72.020          H  
ATOM   5276 2HG  ARG A 328     -88.868  28.627 -12.657  1.00 72.020          H  
ATOM   5277 1HD  ARG A 328     -90.237  27.030 -11.465  1.00 72.020          H  
ATOM   5278 2HD  ARG A 328     -91.705  27.857 -12.023  1.00 72.020          H  
ATOM   5279  HE  ARG A 328     -89.914  26.125 -13.539  1.00 72.020          H  
ATOM   5280 1HH1 ARG A 328     -92.522  28.515 -13.775  1.00 72.020          H  
ATOM   5281 2HH1 ARG A 328     -92.992  28.009 -15.376  1.00 72.020          H  
ATOM   5282 1HH2 ARG A 328     -90.551  25.504 -15.614  1.00 72.020          H  
ATOM   5283 2HH2 ARG A 328     -91.882  26.306 -16.420  1.00 72.020          H  
ATOM   5284  N   ILE A 329     -88.143  32.097  -9.171  1.00 42.340          N  
ATOM   5285  CA  ILE A 329     -88.189  32.873  -7.940  1.00 42.080          C  
ATOM   5286  C   ILE A 329     -88.198  34.363  -8.236  1.00 42.090          C  
ATOM   5287  O   ILE A 329     -87.315  34.897  -8.922  1.00 42.160          O  
ATOM   5288  CB  ILE A 329     -86.987  32.535  -7.015  1.00 59.020          C  
ATOM   5289  CG1 ILE A 329     -87.064  31.043  -6.584  1.00 59.020          C  
ATOM   5290  CG2 ILE A 329     -86.902  33.503  -5.814  1.00 59.020          C  
ATOM   5291  CD1 ILE A 329     -85.810  30.519  -5.870  1.00 59.020          C  
ATOM   5292  H   ILE A 329     -87.227  31.795  -9.515  1.00 50.810          H  
ATOM   5293  HA  ILE A 329     -89.108  32.627  -7.411  1.00 50.500          H  
ATOM   5294  HB  ILE A 329     -86.078  32.632  -7.590  1.00 70.820          H  
ATOM   5295 1HG1 ILE A 329     -87.925  30.905  -5.936  1.00 70.820          H  
ATOM   5296 2HG1 ILE A 329     -87.213  30.437  -7.481  1.00 70.820          H  
ATOM   5297 1HG2 ILE A 329     -86.042  33.265  -5.208  1.00 70.820          H  
ATOM   5298 2HG2 ILE A 329     -86.797  34.528  -6.166  1.00 70.820          H  
ATOM   5299 3HG2 ILE A 329     -87.806  33.420  -5.213  1.00 70.820          H  
ATOM   5300 1HD1 ILE A 329     -85.949  29.467  -5.630  1.00 70.820          H  
ATOM   5301 2HD1 ILE A 329     -84.949  30.633  -6.522  1.00 70.820          H  
ATOM   5302 3HD1 ILE A 329     -85.631  31.066  -4.954  1.00 70.820          H  
ATOM   5303  N   GLU A 330     -89.223  35.044  -7.748  1.00 42.050          N  
ATOM   5304  CA  GLU A 330     -89.298  36.470  -7.962  1.00 42.060          C  
ATOM   5305  C   GLU A 330     -88.106  37.100  -7.270  1.00 41.840          C  
ATOM   5306  O   GLU A 330     -87.885  36.866  -6.082  1.00 41.870          O  
ATOM   5307  CB  GLU A 330     -90.594  37.036  -7.392  1.00 58.880          C  
ATOM   5308  CG  GLU A 330     -90.829  38.506  -7.695  1.00 58.880          C  
ATOM   5309  CD  GLU A 330     -92.105  39.000  -7.112  1.00 58.880          C  
ATOM   5310  OE1 GLU A 330     -92.692  38.276  -6.344  1.00 58.880          O  
ATOM   5311  OE2 GLU A 330     -92.513  40.091  -7.443  1.00 58.880          O  
ATOM   5312  H   GLU A 330     -89.939  34.565  -7.220  1.00 50.460          H  
ATOM   5313  HA  GLU A 330     -89.244  36.678  -9.031  1.00 50.470          H  
ATOM   5314 1HB  GLU A 330     -91.440  36.471  -7.785  1.00 70.660          H  
ATOM   5315 2HB  GLU A 330     -90.594  36.916  -6.309  1.00 70.660          H  
ATOM   5316 1HG  GLU A 330     -90.010  39.093  -7.283  1.00 70.660          H  
ATOM   5317 2HG  GLU A 330     -90.842  38.651  -8.773  1.00 70.660          H  
ATOM   5318  N   GLY A 331     -87.363  37.939  -7.975  1.00 41.670          N  
ATOM   5319  CA  GLY A 331     -86.222  38.591  -7.352  1.00 41.520          C  
ATOM   5320  C   GLY A 331     -84.948  37.740  -7.311  1.00 41.500          C  
ATOM   5321  O   GLY A 331     -83.946  38.171  -6.743  1.00 41.250          O  
ATOM   5322  H   GLY A 331     -87.584  38.111  -8.945  1.00 50.000          H  
ATOM   5323 1HA  GLY A 331     -86.016  39.520  -7.884  1.00 49.820          H  
ATOM   5324 2HA  GLY A 331     -86.491  38.882  -6.336  1.00 49.820          H  
ATOM   5325  N   LEU A 332     -84.920  36.555  -7.936  1.00 41.820          N  
ATOM   5326  CA  LEU A 332     -83.702  35.734  -7.859  1.00 41.900          C  
ATOM   5327  C   LEU A 332     -82.441  36.538  -8.183  1.00 41.960          C  
ATOM   5328  O   LEU A 332     -81.422  36.444  -7.485  1.00 41.970          O  
ATOM   5329  CB  LEU A 332     -83.725  34.609  -8.900  1.00 58.630          C  
ATOM   5330  CG  LEU A 332     -82.493  33.653  -8.901  1.00 58.630          C  
ATOM   5331  CD1 LEU A 332     -82.501  32.801  -7.621  1.00 58.630          C  
ATOM   5332  CD2 LEU A 332     -82.490  32.831 -10.159  1.00 58.630          C  
ATOM   5333  H   LEU A 332     -85.760  36.184  -8.397  1.00 50.180          H  
ATOM   5334  HA  LEU A 332     -83.628  35.339  -6.850  1.00 50.280          H  
ATOM   5335 1HB  LEU A 332     -84.620  34.010  -8.744  1.00 70.350          H  
ATOM   5336 2HB  LEU A 332     -83.796  35.055  -9.890  1.00 70.350          H  
ATOM   5337  HG  LEU A 332     -81.592  34.236  -8.888  1.00 70.350          H  
ATOM   5338 1HD1 LEU A 332     -81.636  32.144  -7.609  1.00 70.350          H  
ATOM   5339 2HD1 LEU A 332     -82.467  33.434  -6.742  1.00 70.350          H  
ATOM   5340 3HD1 LEU A 332     -83.411  32.207  -7.603  1.00 70.350          H  
ATOM   5341 1HD2 LEU A 332     -81.629  32.180 -10.183  1.00 70.350          H  
ATOM   5342 2HD2 LEU A 332     -83.351  32.259 -10.199  1.00 70.350          H  
ATOM   5343 3HD2 LEU A 332     -82.457  33.491 -11.025  1.00 70.350          H  
ATOM   5344  N   SER A 333     -82.497  37.303  -9.277  1.00 42.050          N  
ATOM   5345  CA  SER A 333     -81.353  38.080  -9.718  1.00 42.200          C  
ATOM   5346  C   SER A 333     -80.981  39.204  -8.763  1.00 41.960          C  
ATOM   5347  O   SER A 333     -79.822  39.627  -8.736  1.00 42.190          O  
ATOM   5348  CB  SER A 333     -81.628  38.660 -11.091  1.00 59.020          C  
ATOM   5349  OG  SER A 333     -82.669  39.602 -11.046  1.00 59.020          O  
ATOM   5350  H   SER A 333     -83.358  37.352  -9.804  1.00 50.460          H  
ATOM   5351  HA  SER A 333     -80.501  37.406  -9.795  1.00 50.640          H  
ATOM   5352 1HB  SER A 333     -80.722  39.135 -11.470  1.00 70.820          H  
ATOM   5353 2HB  SER A 333     -81.889  37.858 -11.778  1.00 70.820          H  
ATOM   5354  HG  SER A 333     -82.725  39.979 -11.932  1.00 70.820          H  
ATOM   5355  N   GLN A 334     -81.939  39.670  -7.955  1.00 41.550          N  
ATOM   5356  CA  GLN A 334     -81.682  40.741  -7.018  1.00 41.370          C  
ATOM   5357  C   GLN A 334     -80.923  40.139  -5.868  1.00 41.500          C  
ATOM   5358  O   GLN A 334     -79.958  40.721  -5.372  1.00 41.630          O  
ATOM   5359  CB  GLN A 334     -82.989  41.369  -6.536  1.00 57.990          C  
ATOM   5360  CG  GLN A 334     -83.750  42.115  -7.613  1.00 57.990          C  
ATOM   5361  CD  GLN A 334     -85.097  42.605  -7.124  1.00 57.990          C  
ATOM   5362  OE1 GLN A 334     -85.652  42.046  -6.174  1.00 57.990          O  
ATOM   5363  NE2 GLN A 334     -85.629  43.637  -7.762  1.00 57.990          N  
ATOM   5364  H   GLN A 334     -82.859  39.241  -7.963  1.00 49.860          H  
ATOM   5365  HA  GLN A 334     -81.063  41.501  -7.491  1.00 49.640          H  
ATOM   5366 1HB  GLN A 334     -83.638  40.597  -6.132  1.00 69.590          H  
ATOM   5367 2HB  GLN A 334     -82.780  42.066  -5.735  1.00 69.590          H  
ATOM   5368 1HG  GLN A 334     -83.161  42.975  -7.926  1.00 69.590          H  
ATOM   5369 2HG  GLN A 334     -83.913  41.445  -8.458  1.00 69.590          H  
ATOM   5370 1HE2 GLN A 334     -86.520  43.997  -7.477  1.00 69.590          H  
ATOM   5371 2HE2 GLN A 334     -85.146  44.060  -8.530  1.00 69.590          H  
ATOM   5372  N   LYS A 335     -81.346  38.938  -5.466  1.00 41.520          N  
ATOM   5373  CA  LYS A 335     -80.708  38.249  -4.364  1.00 41.690          C  
ATOM   5374  C   LYS A 335     -79.250  37.985  -4.700  1.00 42.100          C  
ATOM   5375  O   LYS A 335     -78.381  38.232  -3.862  1.00 42.340          O  
ATOM   5376  CB  LYS A 335     -81.459  36.960  -4.031  1.00 58.300          C  
ATOM   5377  CG  LYS A 335     -82.828  37.214  -3.389  1.00 58.300          C  
ATOM   5378  CD  LYS A 335     -83.579  35.928  -3.087  1.00 58.300          C  
ATOM   5379  CE  LYS A 335     -84.940  36.239  -2.462  1.00 58.300          C  
ATOM   5380  NZ  LYS A 335     -85.715  35.011  -2.151  1.00 58.300          N  
ATOM   5381  H   LYS A 335     -82.173  38.542  -5.922  1.00 49.820          H  
ATOM   5382  HA  LYS A 335     -80.735  38.893  -3.487  1.00 50.030          H  
ATOM   5383 1HB  LYS A 335     -81.614  36.383  -4.941  1.00 69.960          H  
ATOM   5384 2HB  LYS A 335     -80.862  36.352  -3.352  1.00 69.960          H  
ATOM   5385 1HG  LYS A 335     -82.689  37.775  -2.466  1.00 69.960          H  
ATOM   5386 2HG  LYS A 335     -83.427  37.821  -4.072  1.00 69.960          H  
ATOM   5387 1HD  LYS A 335     -83.735  35.372  -4.017  1.00 69.960          H  
ATOM   5388 2HD  LYS A 335     -83.000  35.311  -2.402  1.00 69.960          H  
ATOM   5389 1HE  LYS A 335     -84.787  36.801  -1.542  1.00 69.960          H  
ATOM   5390 2HE  LYS A 335     -85.519  36.850  -3.159  1.00 69.960          H  
ATOM   5391 1HZ  LYS A 335     -86.604  35.271  -1.744  1.00 69.960          H  
ATOM   5392 2HZ  LYS A 335     -85.877  34.490  -3.003  1.00 69.960          H  
ATOM   5393 3HZ  LYS A 335     -85.200  34.437  -1.497  1.00 69.960          H  
ATOM   5394  N   PHE A 336     -78.965  37.549  -5.938  1.00 42.220          N  
ATOM   5395  CA  PHE A 336     -77.574  37.315  -6.318  1.00 42.650          C  
ATOM   5396  C   PHE A 336     -76.756  38.602  -6.290  1.00 42.460          C  
ATOM   5397  O   PHE A 336     -75.618  38.596  -5.800  1.00 42.630          O  
ATOM   5398  CB  PHE A 336     -77.450  36.645  -7.685  1.00 59.540          C  
ATOM   5399  CG  PHE A 336     -77.690  35.145  -7.671  1.00 59.540          C  
ATOM   5400  CD1 PHE A 336     -78.723  34.562  -8.394  1.00 59.540          C  
ATOM   5401  CD2 PHE A 336     -76.858  34.308  -6.921  1.00 59.540          C  
ATOM   5402  CE1 PHE A 336     -78.909  33.191  -8.371  1.00 59.540          C  
ATOM   5403  CE2 PHE A 336     -77.059  32.945  -6.898  1.00 59.540          C  
ATOM   5404  CZ  PHE A 336     -78.086  32.389  -7.627  1.00 59.540          C  
ATOM   5405  H   PHE A 336     -79.737  37.324  -6.575  1.00 50.660          H  
ATOM   5406  HA  PHE A 336     -77.143  36.643  -5.583  1.00 51.180          H  
ATOM   5407 1HB  PHE A 336     -78.170  37.100  -8.367  1.00 71.450          H  
ATOM   5408 2HB  PHE A 336     -76.458  36.828  -8.092  1.00 71.450          H  
ATOM   5409  HD1 PHE A 336     -79.386  35.192  -8.989  1.00 71.450          H  
ATOM   5410  HD2 PHE A 336     -76.036  34.739  -6.346  1.00 71.450          H  
ATOM   5411  HE1 PHE A 336     -79.708  32.744  -8.944  1.00 71.450          H  
ATOM   5412  HE2 PHE A 336     -76.400  32.306  -6.308  1.00 71.450          H  
ATOM   5413  HZ  PHE A 336     -78.242  31.312  -7.615  1.00 71.450          H  
ATOM   5414  N   ILE A 337     -77.328  39.711  -6.771  1.00 42.180          N  
ATOM   5415  CA  ILE A 337     -76.611  40.975  -6.731  1.00 42.050          C  
ATOM   5416  C   ILE A 337     -76.311  41.362  -5.299  1.00 41.980          C  
ATOM   5417  O   ILE A 337     -75.180  41.756  -4.998  1.00 42.310          O  
ATOM   5418  CB  ILE A 337     -77.402  42.105  -7.417  1.00 58.920          C  
ATOM   5419  CG1 ILE A 337     -77.460  41.834  -8.937  1.00 58.920          C  
ATOM   5420  CG2 ILE A 337     -76.760  43.486  -7.092  1.00 58.920          C  
ATOM   5421  CD1 ILE A 337     -78.474  42.678  -9.692  1.00 58.920          C  
ATOM   5422  H   ILE A 337     -78.254  39.667  -7.215  1.00 50.620          H  
ATOM   5423  HA  ILE A 337     -75.664  40.852  -7.254  1.00 50.460          H  
ATOM   5424  HB  ILE A 337     -78.429  42.094  -7.051  1.00 70.710          H  
ATOM   5425 1HG1 ILE A 337     -76.476  42.026  -9.359  1.00 70.710          H  
ATOM   5426 2HG1 ILE A 337     -77.696  40.789  -9.095  1.00 70.710          H  
ATOM   5427 1HG2 ILE A 337     -77.321  44.278  -7.565  1.00 70.710          H  
ATOM   5428 2HG2 ILE A 337     -76.750  43.672  -6.018  1.00 70.710          H  
ATOM   5429 3HG2 ILE A 337     -75.726  43.510  -7.455  1.00 70.710          H  
ATOM   5430 1HD1 ILE A 337     -78.443  42.412 -10.747  1.00 70.710          H  
ATOM   5431 2HD1 ILE A 337     -79.472  42.473  -9.298  1.00 70.710          H  
ATOM   5432 3HD1 ILE A 337     -78.252  43.732  -9.586  1.00 70.710          H  
ATOM   5433  N   TYR A 338     -77.308  41.265  -4.416  1.00 41.600          N  
ATOM   5434  CA  TYR A 338     -77.075  41.629  -3.038  1.00 41.550          C  
ATOM   5435  C   TYR A 338     -76.006  40.740  -2.425  1.00 41.800          C  
ATOM   5436  O   TYR A 338     -75.064  41.241  -1.823  1.00 42.010          O  
ATOM   5437  CB  TYR A 338     -78.366  41.553  -2.215  1.00 58.190          C  
ATOM   5438  CG  TYR A 338     -79.389  42.647  -2.541  1.00 58.190          C  
ATOM   5439  CD1 TYR A 338     -80.677  42.302  -2.947  1.00 58.190          C  
ATOM   5440  CD2 TYR A 338     -79.039  43.990  -2.451  1.00 58.190          C  
ATOM   5441  CE1 TYR A 338     -81.596  43.278  -3.253  1.00 58.190          C  
ATOM   5442  CE2 TYR A 338     -79.966  44.966  -2.760  1.00 58.190          C  
ATOM   5443  CZ  TYR A 338     -81.239  44.610  -3.162  1.00 58.190          C  
ATOM   5444  OH  TYR A 338     -82.163  45.581  -3.468  1.00 58.190          O  
ATOM   5445  H   TYR A 338     -78.234  40.954  -4.720  1.00 49.920          H  
ATOM   5446  HA  TYR A 338     -76.703  42.650  -3.009  1.00 49.860          H  
ATOM   5447 1HB  TYR A 338     -78.838  40.583  -2.383  1.00 69.830          H  
ATOM   5448 2HB  TYR A 338     -78.119  41.620  -1.150  1.00 69.830          H  
ATOM   5449  HD1 TYR A 338     -80.961  41.255  -3.022  1.00 69.830          H  
ATOM   5450  HD2 TYR A 338     -78.037  44.277  -2.133  1.00 69.830          H  
ATOM   5451  HE1 TYR A 338     -82.601  43.002  -3.568  1.00 69.830          H  
ATOM   5452  HE2 TYR A 338     -79.693  46.018  -2.690  1.00 69.830          H  
ATOM   5453  HH  TYR A 338     -81.769  46.448  -3.344  1.00 69.830          H  
ATOM   5454  N   LEU A 339     -76.014  39.434  -2.702  1.00 41.830          N  
ATOM   5455  CA  LEU A 339     -74.984  38.605  -2.092  1.00 42.090          C  
ATOM   5456  C   LEU A 339     -73.587  39.084  -2.490  1.00 42.570          C  
ATOM   5457  O   LEU A 339     -72.689  39.147  -1.644  1.00 42.970          O  
ATOM   5458  CB  LEU A 339     -75.147  37.136  -2.533  1.00 58.820          C  
ATOM   5459  CG  LEU A 339     -76.378  36.344  -1.982  1.00 58.820          C  
ATOM   5460  CD1 LEU A 339     -76.487  35.007  -2.730  1.00 58.820          C  
ATOM   5461  CD2 LEU A 339     -76.217  36.097  -0.484  1.00 58.820          C  
ATOM   5462  H   LEU A 339     -76.779  39.019  -3.240  1.00 50.200          H  
ATOM   5463  HA  LEU A 339     -75.074  38.690  -1.014  1.00 50.510          H  
ATOM   5464 1HB  LEU A 339     -75.223  37.124  -3.621  1.00 70.590          H  
ATOM   5465 2HB  LEU A 339     -74.249  36.592  -2.252  1.00 70.590          H  
ATOM   5466  HG  LEU A 339     -77.283  36.910  -2.153  1.00 70.590          H  
ATOM   5467 1HD1 LEU A 339     -77.348  34.452  -2.359  1.00 70.590          H  
ATOM   5468 2HD1 LEU A 339     -76.612  35.191  -3.792  1.00 70.590          H  
ATOM   5469 3HD1 LEU A 339     -75.584  34.422  -2.569  1.00 70.590          H  
ATOM   5470 1HD2 LEU A 339     -77.079  35.541  -0.118  1.00 70.590          H  
ATOM   5471 2HD2 LEU A 339     -75.310  35.521  -0.303  1.00 70.590          H  
ATOM   5472 3HD2 LEU A 339     -76.156  37.041   0.050  1.00 70.590          H  
ATOM   5473  N   ASN A 340     -73.410  39.476  -3.756  1.00 42.590          N  
ATOM   5474  CA  ASN A 340     -72.114  39.964  -4.212  1.00 43.080          C  
ATOM   5475  C   ASN A 340     -71.712  41.334  -3.627  1.00 43.000          C  
ATOM   5476  O   ASN A 340     -70.545  41.538  -3.288  1.00 42.850          O  
ATOM   5477  CB  ASN A 340     -72.092  40.015  -5.725  1.00 60.120          C  
ATOM   5478  CG  ASN A 340     -72.002  38.647  -6.345  1.00 60.120          C  
ATOM   5479  OD1 ASN A 340     -71.554  37.679  -5.717  1.00 60.120          O  
ATOM   5480  ND2 ASN A 340     -72.419  38.544  -7.577  1.00 60.120          N  
ATOM   5481  H   ASN A 340     -74.185  39.355  -4.420  1.00 51.110          H  
ATOM   5482  HA  ASN A 340     -71.358  39.252  -3.886  1.00 51.700          H  
ATOM   5483 1HB  ASN A 340     -73.006  40.503  -6.078  1.00 72.140          H  
ATOM   5484 2HB  ASN A 340     -71.249  40.618  -6.057  1.00 72.140          H  
ATOM   5485 1HD2 ASN A 340     -72.383  37.659  -8.043  1.00 72.140          H  
ATOM   5486 2HD2 ASN A 340     -72.778  39.343  -8.055  1.00 72.140          H  
ATOM   5487  N   ASP A 341     -72.666  42.257  -3.458  1.00 43.180          N  
ATOM   5488  CA  ASP A 341     -72.333  43.579  -2.909  1.00 43.220          C  
ATOM   5489  C   ASP A 341     -72.312  43.644  -1.378  1.00 43.500          C  
ATOM   5490  O   ASP A 341     -71.587  44.456  -0.798  1.00 43.670          O  
ATOM   5491  CB  ASP A 341     -73.273  44.665  -3.438  1.00 60.490          C  
ATOM   5492  CG  ASP A 341     -73.098  44.964  -4.926  1.00 60.490          C  
ATOM   5493  OD1 ASP A 341     -71.988  45.209  -5.353  1.00 60.490          O  
ATOM   5494  OD2 ASP A 341     -74.079  44.985  -5.616  1.00 60.490          O  
ATOM   5495  H   ASP A 341     -73.615  42.062  -3.806  1.00 51.820          H  
ATOM   5496  HA  ASP A 341     -71.332  43.830  -3.256  1.00 51.860          H  
ATOM   5497 1HB  ASP A 341     -74.306  44.343  -3.271  1.00 72.590          H  
ATOM   5498 2HB  ASP A 341     -73.122  45.581  -2.872  1.00 72.590          H  
ATOM   5499  N   ASP A 342     -73.089  42.792  -0.713  1.00 43.600          N  
ATOM   5500  CA  ASP A 342     -73.199  42.792   0.744  1.00 43.910          C  
ATOM   5501  C   ASP A 342     -71.867  42.587   1.459  1.00 43.950          C  
ATOM   5502  O   ASP A 342     -71.681  43.123   2.564  1.00 44.160          O  
ATOM   5503  CB  ASP A 342     -74.182  41.715   1.242  1.00 61.350          C  
ATOM   5504  CG  ASP A 342     -75.699  42.033   1.030  1.00 61.350          C  
ATOM   5505  OD1 ASP A 342     -76.046  43.162   0.746  1.00 61.350          O  
ATOM   5506  OD2 ASP A 342     -76.487  41.122   1.177  1.00 61.350          O  
ATOM   5507  H   ASP A 342     -73.682  42.157  -1.238  1.00 52.320          H  
ATOM   5508  HA  ASP A 342     -73.592  43.763   1.043  1.00 52.690          H  
ATOM   5509 1HB  ASP A 342     -73.963  40.780   0.711  1.00 73.620          H  
ATOM   5510 2HB  ASP A 342     -74.010  41.532   2.297  1.00 73.620          H  
ATOM   5511  N   VAL A 343     -70.944  41.799   0.888  1.00 43.800          N  
ATOM   5512  CA  VAL A 343     -69.671  41.592   1.561  1.00 43.880          C  
ATOM   5513  C   VAL A 343     -68.489  42.100   0.743  1.00 43.980          C  
ATOM   5514  O   VAL A 343     -68.179  41.597  -0.335  1.00 44.150          O  
ATOM   5515  CB  VAL A 343     -69.475  40.101   1.917  1.00 61.400          C  
ATOM   5516  CG1 VAL A 343     -68.119  39.881   2.603  1.00 61.400          C  
ATOM   5517  CG2 VAL A 343     -70.599  39.657   2.855  1.00 61.400          C  
ATOM   5518  H   VAL A 343     -71.114  41.355  -0.014  1.00 52.560          H  
ATOM   5519  HA  VAL A 343     -69.686  42.145   2.485  1.00 52.660          H  
ATOM   5520  HB  VAL A 343     -69.492  39.507   1.001  1.00 73.680          H  
ATOM   5521 1HG1 VAL A 343     -68.003  38.826   2.842  1.00 73.680          H  
ATOM   5522 2HG1 VAL A 343     -67.302  40.187   1.946  1.00 73.680          H  
ATOM   5523 3HG1 VAL A 343     -68.078  40.458   3.514  1.00 73.680          H  
ATOM   5524 1HG2 VAL A 343     -70.471  38.606   3.104  1.00 73.680          H  
ATOM   5525 2HG2 VAL A 343     -70.570  40.252   3.763  1.00 73.680          H  
ATOM   5526 3HG2 VAL A 343     -71.560  39.793   2.364  1.00 73.680          H  
ATOM   5527  N   MET A 344     -67.796  43.066   1.326  1.00 43.910          N  
ATOM   5528  CA  MET A 344     -66.628  43.708   0.749  1.00 44.050          C  
ATOM   5529  C   MET A 344     -65.381  42.897   1.055  1.00 44.290          C  
ATOM   5530  O   MET A 344     -65.340  42.135   2.029  1.00 44.700          O  
ATOM   5531  CB  MET A 344     -66.474  45.124   1.305  1.00 61.610          C  
ATOM   5532  CG  MET A 344     -67.612  46.064   0.928  1.00 61.610          C  
ATOM   5533  SD  MET A 344     -67.454  47.734   1.630  1.00 61.610          S  
ATOM   5534  CE  MET A 344     -66.152  48.446   0.630  1.00 61.610          C  
ATOM   5535  H   MET A 344     -68.130  43.384   2.221  1.00 52.690          H  
ATOM   5536  HA  MET A 344     -66.751  43.751  -0.333  1.00 52.860          H  
ATOM   5537 1HB  MET A 344     -66.411  45.093   2.388  1.00 73.940          H  
ATOM   5538 2HB  MET A 344     -65.534  45.540   0.947  1.00 73.940          H  
ATOM   5539 1HG  MET A 344     -67.665  46.147  -0.157  1.00 73.940          H  
ATOM   5540 2HG  MET A 344     -68.556  45.636   1.272  1.00 73.940          H  
ATOM   5541 1HE  MET A 344     -65.979  49.474   0.939  1.00 73.940          H  
ATOM   5542 2HE  MET A 344     -65.232  47.873   0.750  1.00 73.940          H  
ATOM   5543 3HE  MET A 344     -66.452  48.438  -0.417  1.00 73.940          H  
ATOM   5544  N   PHE A 345     -64.350  43.034   0.238  1.00 44.100          N  
ATOM   5545  CA  PHE A 345     -63.119  42.368   0.606  1.00 44.350          C  
ATOM   5546  C   PHE A 345     -62.626  42.963   1.915  1.00 44.550          C  
ATOM   5547  O   PHE A 345     -62.570  44.184   2.058  1.00 44.350          O  
ATOM   5548  CB  PHE A 345     -62.045  42.537  -0.457  1.00 61.990          C  
ATOM   5549  CG  PHE A 345     -60.791  41.841  -0.082  1.00 61.990          C  
ATOM   5550  CD1 PHE A 345     -60.668  40.473  -0.240  1.00 61.990          C  
ATOM   5551  CD2 PHE A 345     -59.734  42.551   0.461  1.00 61.990          C  
ATOM   5552  CE1 PHE A 345     -59.512  39.832   0.133  1.00 61.990          C  
ATOM   5553  CE2 PHE A 345     -58.580  41.912   0.835  1.00 61.990          C  
ATOM   5554  CZ  PHE A 345     -58.469  40.550   0.671  1.00 61.990          C  
ATOM   5555  H   PHE A 345     -64.406  43.617  -0.585  1.00 52.920          H  
ATOM   5556  HA  PHE A 345     -63.318  41.306   0.753  1.00 53.220          H  
ATOM   5557 1HB  PHE A 345     -62.393  42.136  -1.407  1.00 74.390          H  
ATOM   5558 2HB  PHE A 345     -61.825  43.594  -0.598  1.00 74.390          H  
ATOM   5559  HD1 PHE A 345     -61.496  39.903  -0.664  1.00 74.390          H  
ATOM   5560  HD2 PHE A 345     -59.829  43.632   0.597  1.00 74.390          H  
ATOM   5561  HE1 PHE A 345     -59.422  38.753   0.005  1.00 74.390          H  
ATOM   5562  HE2 PHE A 345     -57.753  42.481   1.264  1.00 74.390          H  
ATOM   5563  HZ  PHE A 345     -57.554  40.040   0.968  1.00 74.390          H  
ATOM   5564  N   GLY A 346     -62.279  42.110   2.875  1.00 45.000          N  
ATOM   5565  CA  GLY A 346     -61.779  42.574   4.167  1.00 45.370          C  
ATOM   5566  C   GLY A 346     -62.897  42.971   5.139  1.00 45.580          C  
ATOM   5567  O   GLY A 346     -62.626  43.458   6.243  1.00 45.700          O  
ATOM   5568  H   GLY A 346     -62.357  41.118   2.703  1.00 54.000          H  
ATOM   5569 1HA  GLY A 346     -61.172  41.789   4.618  1.00 54.440          H  
ATOM   5570 2HA  GLY A 346     -61.115  43.425   4.009  1.00 54.440          H  
ATOM   5571  N   LYS A 347     -64.157  42.795   4.733  1.00 45.670          N  
ATOM   5572  CA  LYS A 347     -65.283  43.207   5.558  1.00 46.030          C  
ATOM   5573  C   LYS A 347     -65.289  42.580   6.923  1.00 46.340          C  
ATOM   5574  O   LYS A 347     -65.054  41.379   7.102  1.00 46.750          O  
ATOM   5575  CB  LYS A 347     -66.630  42.913   4.898  1.00 64.300          C  
ATOM   5576  CG  LYS A 347     -67.854  43.468   5.694  1.00 64.300          C  
ATOM   5577  CD  LYS A 347     -69.168  43.253   4.976  1.00 64.300          C  
ATOM   5578  CE  LYS A 347     -70.352  43.778   5.783  1.00 64.300          C  
ATOM   5579  NZ  LYS A 347     -71.650  43.580   5.055  1.00 64.300          N  
ATOM   5580  H   LYS A 347     -64.346  42.401   3.807  1.00 54.800          H  
ATOM   5581  HA  LYS A 347     -65.223  44.276   5.706  1.00 55.240          H  
ATOM   5582 1HB  LYS A 347     -66.644  43.338   3.915  1.00 77.160          H  
ATOM   5583 2HB  LYS A 347     -66.743  41.841   4.796  1.00 77.160          H  
ATOM   5584 1HG  LYS A 347     -67.933  42.985   6.654  1.00 77.160          H  
ATOM   5585 2HG  LYS A 347     -67.710  44.535   5.860  1.00 77.160          H  
ATOM   5586 1HD  LYS A 347     -69.149  43.786   4.030  1.00 77.160          H  
ATOM   5587 2HD  LYS A 347     -69.316  42.197   4.785  1.00 77.160          H  
ATOM   5588 1HE  LYS A 347     -70.398  43.258   6.743  1.00 77.160          H  
ATOM   5589 2HE  LYS A 347     -70.208  44.845   5.966  1.00 77.160          H  
ATOM   5590 1HZ  LYS A 347     -72.411  43.946   5.604  1.00 77.160          H  
ATOM   5591 2HZ  LYS A 347     -71.619  44.059   4.140  1.00 77.160          H  
ATOM   5592 3HZ  LYS A 347     -71.803  42.600   4.881  1.00 77.160          H  
ATOM   5593  N   ASP A 348     -65.613  43.399   7.909  1.00 46.200          N  
ATOM   5594  CA  ASP A 348     -65.738  42.923   9.273  1.00 46.520          C  
ATOM   5595  C   ASP A 348     -67.107  42.239   9.374  1.00 46.370          C  
ATOM   5596  O   ASP A 348     -68.081  42.793   9.891  1.00 46.520          O  
ATOM   5597  CB  ASP A 348     -65.624  44.091  10.260  1.00 65.000          C  
ATOM   5598  CG  ASP A 348     -65.518  43.654  11.700  1.00 65.000          C  
ATOM   5599  OD1 ASP A 348     -65.215  42.506  11.917  1.00 65.000          O  
ATOM   5600  OD2 ASP A 348     -65.722  44.465  12.575  1.00 65.000          O  
ATOM   5601  H   ASP A 348     -65.778  44.384   7.683  1.00 55.440          H  
ATOM   5602  HA  ASP A 348     -64.958  42.190   9.477  1.00 55.820          H  
ATOM   5603 1HB  ASP A 348     -64.739  44.674  10.014  1.00 78.000          H  
ATOM   5604 2HB  ASP A 348     -66.488  44.748  10.148  1.00 78.000          H  
ATOM   5605  N   VAL A 349     -67.178  41.037   8.805  1.00 46.130          N  
ATOM   5606  CA  VAL A 349     -68.423  40.297   8.691  1.00 45.960          C  
ATOM   5607  C   VAL A 349     -68.421  39.073   9.588  1.00 45.850          C  
ATOM   5608  O   VAL A 349     -67.475  38.287   9.625  1.00 45.710          O  
ATOM   5609  CB  VAL A 349     -68.694  39.908   7.205  1.00 64.410          C  
ATOM   5610  CG1 VAL A 349     -67.587  39.028   6.640  1.00 64.410          C  
ATOM   5611  CG2 VAL A 349     -70.040  39.215   7.072  1.00 64.410          C  
ATOM   5612  H   VAL A 349     -66.311  40.688   8.393  1.00 55.360          H  
ATOM   5613  HA  VAL A 349     -69.237  40.947   9.013  1.00 55.150          H  
ATOM   5614  HB  VAL A 349     -68.706  40.802   6.624  1.00 77.290          H  
ATOM   5615 1HG1 VAL A 349     -67.801  38.811   5.597  1.00 77.290          H  
ATOM   5616 2HG1 VAL A 349     -66.638  39.537   6.707  1.00 77.290          H  
ATOM   5617 3HG1 VAL A 349     -67.531  38.092   7.189  1.00 77.290          H  
ATOM   5618 1HG2 VAL A 349     -70.224  38.984   6.025  1.00 77.290          H  
ATOM   5619 2HG2 VAL A 349     -70.046  38.286   7.643  1.00 77.290          H  
ATOM   5620 3HG2 VAL A 349     -70.827  39.870   7.439  1.00 77.290          H  
ATOM   5621  N   TRP A 350     -69.514  38.929  10.304  1.00 46.000          N  
ATOM   5622  CA  TRP A 350     -69.729  37.856  11.246  1.00 45.980          C  
ATOM   5623  C   TRP A 350     -70.128  36.571  10.520  1.00 45.520          C  
ATOM   5624  O   TRP A 350     -70.794  36.646   9.487  1.00 45.240          O  
ATOM   5625  CB  TRP A 350     -70.796  38.317  12.207  1.00 64.380          C  
ATOM   5626  CG  TRP A 350     -70.294  39.445  12.989  1.00 64.380          C  
ATOM   5627  CD1 TRP A 350     -70.543  40.747  12.725  1.00 64.380          C  
ATOM   5628  CD2 TRP A 350     -69.436  39.428  14.145  1.00 64.380          C  
ATOM   5629  NE1 TRP A 350     -69.919  41.540  13.632  1.00 64.380          N  
ATOM   5630  CE2 TRP A 350     -69.239  40.751  14.517  1.00 64.380          C  
ATOM   5631  CE3 TRP A 350     -68.823  38.414  14.883  1.00 64.380          C  
ATOM   5632  CZ2 TRP A 350     -68.470  41.095  15.600  1.00 64.380          C  
ATOM   5633  CZ3 TRP A 350     -68.047  38.760  15.969  1.00 64.380          C  
ATOM   5634  CH2 TRP A 350     -67.883  40.062  16.319  1.00 64.380          C  
ATOM   5635  H   TRP A 350     -70.226  39.635  10.194  1.00 55.200          H  
ATOM   5636  HA  TRP A 350     -68.798  37.721  11.789  1.00 55.180          H  
ATOM   5637 1HB  TRP A 350     -71.683  38.630  11.661  1.00 77.260          H  
ATOM   5638 2HB  TRP A 350     -71.079  37.526  12.869  1.00 77.260          H  
ATOM   5639  HD1 TRP A 350     -71.153  41.114  11.901  1.00 77.260          H  
ATOM   5640  HE1 TRP A 350     -69.942  42.556  13.641  1.00 77.260          H  
ATOM   5641  HE3 TRP A 350     -68.954  37.380  14.622  1.00 77.260          H  
ATOM   5642  HZ2 TRP A 350     -68.322  42.132  15.889  1.00 77.260          H  
ATOM   5643  HZ3 TRP A 350     -67.579  37.962  16.543  1.00 77.260          H  
ATOM   5644  HH2 TRP A 350     -67.278  40.292  17.178  1.00 77.260          H  
ATOM   5645  N   PRO A 351     -69.737  35.389  11.029  1.00 45.490          N  
ATOM   5646  CA  PRO A 351     -70.034  34.079  10.483  1.00 45.090          C  
ATOM   5647  C   PRO A 351     -71.514  33.754  10.581  1.00 44.880          C  
ATOM   5648  O   PRO A 351     -72.216  34.277  11.451  1.00 44.900          O  
ATOM   5649  CB  PRO A 351     -69.182  33.144  11.352  1.00 67.640          C  
ATOM   5650  CG  PRO A 351     -69.006  33.878  12.658  1.00 67.640          C  
ATOM   5651  CD  PRO A 351     -68.954  35.345  12.280  1.00 67.640          C  
ATOM   5652  HA  PRO A 351     -69.703  34.050   9.434  1.00 54.110          H  
ATOM   5653 1HB  PRO A 351     -69.692  32.179  11.475  1.00 81.160          H  
ATOM   5654 2HB  PRO A 351     -68.224  32.937  10.850  1.00 81.160          H  
ATOM   5655 1HG  PRO A 351     -69.837  33.636  13.339  1.00 81.160          H  
ATOM   5656 2HG  PRO A 351     -68.083  33.539  13.158  1.00 81.160          H  
ATOM   5657 1HD  PRO A 351     -69.443  35.906  13.064  1.00 81.160          H  
ATOM   5658 2HD  PRO A 351     -67.911  35.663  12.108  1.00 81.160          H  
ATOM   5659  N   ASP A 352     -71.955  32.844   9.716  1.00 44.740          N  
ATOM   5660  CA  ASP A 352     -73.330  32.350   9.639  1.00 44.580          C  
ATOM   5661  C   ASP A 352     -74.008  32.052  10.977  1.00 44.410          C  
ATOM   5662  O   ASP A 352     -75.199  32.318  11.131  1.00 44.200          O  
ATOM   5663  CB  ASP A 352     -73.366  31.058   8.823  1.00 62.480          C  
ATOM   5664  CG  ASP A 352     -73.068  31.254   7.347  1.00 62.480          C  
ATOM   5665  OD1 ASP A 352     -73.042  32.372   6.893  1.00 62.480          O  
ATOM   5666  OD2 ASP A 352     -72.852  30.272   6.688  1.00 62.480          O  
ATOM   5667  H   ASP A 352     -71.307  32.491   9.023  1.00 53.690          H  
ATOM   5668  HA  ASP A 352     -73.923  33.107   9.125  1.00 53.500          H  
ATOM   5669 1HB  ASP A 352     -72.648  30.348   9.236  1.00 74.970          H  
ATOM   5670 2HB  ASP A 352     -74.354  30.603   8.924  1.00 74.970          H  
ATOM   5671  N   ASP A 353     -73.265  31.510  11.950  1.00 44.530          N  
ATOM   5672  CA  ASP A 353     -73.866  31.128  13.223  1.00 44.440          C  
ATOM   5673  C   ASP A 353     -73.693  32.145  14.347  1.00 43.900          C  
ATOM   5674  O   ASP A 353     -73.780  31.800  15.522  1.00 43.750          O  
ATOM   5675  CB  ASP A 353     -73.366  29.753  13.671  1.00 62.250          C  
ATOM   5676  CG  ASP A 353     -73.875  28.630  12.760  1.00 62.250          C  
ATOM   5677  OD1 ASP A 353     -75.068  28.598  12.441  1.00 62.250          O  
ATOM   5678  OD2 ASP A 353     -73.069  27.816  12.367  1.00 62.250          O  
ATOM   5679  H   ASP A 353     -72.288  31.310  11.790  1.00 53.440          H  
ATOM   5680  HA  ASP A 353     -74.927  31.031  13.042  1.00 53.330          H  
ATOM   5681 1HB  ASP A 353     -72.277  29.747  13.673  1.00 74.700          H  
ATOM   5682 2HB  ASP A 353     -73.696  29.552  14.699  1.00 74.700          H  
ATOM   5683  N   PHE A 354     -73.388  33.387  14.012  1.00 43.650          N  
ATOM   5684  CA  PHE A 354     -73.323  34.428  15.026  1.00 43.150          C  
ATOM   5685  C   PHE A 354     -74.741  34.968  15.244  1.00 42.980          C  
ATOM   5686  O   PHE A 354     -75.241  35.734  14.420  1.00 42.930          O  
ATOM   5687  CB  PHE A 354     -72.396  35.547  14.537  1.00 60.610          C  
ATOM   5688  CG  PHE A 354     -72.158  36.711  15.479  1.00 60.610          C  
ATOM   5689  CD1 PHE A 354     -71.253  36.637  16.519  1.00 60.610          C  
ATOM   5690  CD2 PHE A 354     -72.840  37.901  15.291  1.00 60.610          C  
ATOM   5691  CE1 PHE A 354     -71.041  37.739  17.343  1.00 60.610          C  
ATOM   5692  CE2 PHE A 354     -72.629  38.981  16.105  1.00 60.610          C  
ATOM   5693  CZ  PHE A 354     -71.732  38.910  17.125  1.00 60.610          C  
ATOM   5694  H   PHE A 354     -73.228  33.638  13.029  1.00 52.380          H  
ATOM   5695  HA  PHE A 354     -72.949  34.004  15.961  1.00 51.780          H  
ATOM   5696 1HB  PHE A 354     -71.438  35.115  14.297  1.00 72.730          H  
ATOM   5697 2HB  PHE A 354     -72.797  35.942  13.602  1.00 72.730          H  
ATOM   5698  HD1 PHE A 354     -70.697  35.709  16.686  1.00 72.730          H  
ATOM   5699  HD2 PHE A 354     -73.565  37.977  14.473  1.00 72.730          H  
ATOM   5700  HE1 PHE A 354     -70.321  37.680  18.158  1.00 72.730          H  
ATOM   5701  HE2 PHE A 354     -73.191  39.897  15.931  1.00 72.730          H  
ATOM   5702  HZ  PHE A 354     -71.572  39.780  17.765  1.00 72.730          H  
ATOM   5703  N   TYR A 355     -75.397  34.612  16.362  1.00 42.920          N  
ATOM   5704  CA  TYR A 355     -76.794  35.023  16.550  1.00 42.790          C  
ATOM   5705  C   TYR A 355     -76.929  36.219  17.493  1.00 42.780          C  
ATOM   5706  O   TYR A 355     -78.028  36.592  17.907  1.00 42.650          O  
ATOM   5707  CB  TYR A 355     -77.627  33.815  17.015  1.00 59.960          C  
ATOM   5708  CG  TYR A 355     -77.632  32.724  15.951  1.00 59.960          C  
ATOM   5709  CD1 TYR A 355     -76.810  31.630  16.074  1.00 59.960          C  
ATOM   5710  CD2 TYR A 355     -78.431  32.853  14.826  1.00 59.960          C  
ATOM   5711  CE1 TYR A 355     -76.760  30.693  15.083  1.00 59.960          C  
ATOM   5712  CE2 TYR A 355     -78.389  31.898  13.830  1.00 59.960          C  
ATOM   5713  CZ  TYR A 355     -77.547  30.829  13.942  1.00 59.960          C  
ATOM   5714  OH  TYR A 355     -77.486  29.881  12.905  1.00 59.960          O  
ATOM   5715  H   TYR A 355     -74.972  33.970  17.045  1.00 51.500          H  
ATOM   5716  HA  TYR A 355     -77.187  35.337  15.584  1.00 51.350          H  
ATOM   5717 1HB  TYR A 355     -77.220  33.403  17.938  1.00 71.950          H  
ATOM   5718 2HB  TYR A 355     -78.655  34.113  17.198  1.00 71.950          H  
ATOM   5719  HD1 TYR A 355     -76.177  31.508  16.941  1.00 71.950          H  
ATOM   5720  HD2 TYR A 355     -79.086  33.714  14.719  1.00 71.950          H  
ATOM   5721  HE1 TYR A 355     -76.088  29.849  15.191  1.00 71.950          H  
ATOM   5722  HE2 TYR A 355     -79.011  32.009  12.945  1.00 71.950          H  
ATOM   5723  HH  TYR A 355     -76.587  29.436  12.890  1.00 71.950          H  
ATOM   5724  N   SER A 356     -75.800  36.814  17.822  1.00 42.960          N  
ATOM   5725  CA  SER A 356     -75.715  37.994  18.675  1.00 43.020          C  
ATOM   5726  C   SER A 356     -75.840  39.258  17.829  1.00 42.680          C  
ATOM   5727  O   SER A 356     -75.670  39.224  16.609  1.00 42.540          O  
ATOM   5728  CB  SER A 356     -74.443  38.002  19.476  1.00 60.200          C  
ATOM   5729  OG  SER A 356     -74.314  39.204  20.178  1.00 60.200          O  
ATOM   5730  H   SER A 356     -74.954  36.427  17.425  1.00 51.550          H  
ATOM   5731  HA  SER A 356     -76.546  37.980  19.379  1.00 51.620          H  
ATOM   5732 1HB  SER A 356     -74.468  37.182  20.178  1.00 72.240          H  
ATOM   5733 2HB  SER A 356     -73.602  37.849  18.832  1.00 72.240          H  
ATOM   5734  HG  SER A 356     -73.478  39.149  20.655  1.00 72.240          H  
ATOM   5735  N   HIS A 357     -76.282  40.357  18.433  1.00 42.580          N  
ATOM   5736  CA  HIS A 357     -76.388  41.604  17.679  1.00 42.320          C  
ATOM   5737  C   HIS A 357     -75.058  42.306  17.422  1.00 42.070          C  
ATOM   5738  O   HIS A 357     -74.238  42.477  18.325  1.00 42.220          O  
ATOM   5739  CB  HIS A 357     -77.360  42.586  18.353  1.00 59.350          C  
ATOM   5740  CG  HIS A 357     -77.515  43.876  17.576  1.00 59.350          C  
ATOM   5741  ND1 HIS A 357     -76.667  44.955  17.752  1.00 59.350          N  
ATOM   5742  CD2 HIS A 357     -78.371  44.227  16.592  1.00 59.350          C  
ATOM   5743  CE1 HIS A 357     -77.008  45.917  16.910  1.00 59.350          C  
ATOM   5744  NE2 HIS A 357     -78.027  45.494  16.189  1.00 59.350          N  
ATOM   5745  H   HIS A 357     -76.455  40.337  19.429  1.00 51.100          H  
ATOM   5746  HA  HIS A 357     -76.806  41.377  16.700  1.00 50.780          H  
ATOM   5747 1HB  HIS A 357     -78.342  42.123  18.458  1.00 71.220          H  
ATOM   5748 2HB  HIS A 357     -77.001  42.829  19.352  1.00 71.220          H  
ATOM   5749  HD1 HIS A 357     -76.209  45.141  18.624  1.00 71.220          H  
ATOM   5750  HD2 HIS A 357     -79.193  43.706  16.103  1.00 71.220          H  
ATOM   5751  HE1 HIS A 357     -76.464  46.858  16.889  1.00 71.220          H  
ATOM   5752  N   SER A 358     -74.905  42.792  16.196  1.00 41.750          N  
ATOM   5753  CA  SER A 358     -73.767  43.589  15.775  1.00 41.540          C  
ATOM   5754  C   SER A 358     -74.211  44.465  14.612  1.00 41.660          C  
ATOM   5755  O   SER A 358     -75.254  44.199  14.006  1.00 41.490          O  
ATOM   5756  CB  SER A 358     -72.610  42.713  15.391  1.00 58.240          C  
ATOM   5757  OG  SER A 358     -72.917  41.974  14.256  1.00 58.240          O  
ATOM   5758  H   SER A 358     -75.616  42.592  15.505  1.00 50.100          H  
ATOM   5759  HA  SER A 358     -73.467  44.232  16.591  1.00 49.850          H  
ATOM   5760 1HB  SER A 358     -71.735  43.329  15.204  1.00 69.890          H  
ATOM   5761 2HB  SER A 358     -72.367  42.049  16.216  1.00 69.890          H  
ATOM   5762  HG  SER A 358     -72.171  41.386  14.123  1.00 69.890          H  
ATOM   5763  N   LYS A 359     -73.433  45.502  14.292  1.00 42.000          N  
ATOM   5764  CA  LYS A 359     -73.795  46.416  13.214  1.00 42.150          C  
ATOM   5765  C   LYS A 359     -72.599  47.233  12.733  1.00 41.940          C  
ATOM   5766  O   LYS A 359     -71.614  47.394  13.454  1.00 41.950          O  
ATOM   5767  CB  LYS A 359     -74.919  47.352  13.707  1.00 58.950          C  
ATOM   5768  CG  LYS A 359     -75.506  48.347  12.685  1.00 58.950          C  
ATOM   5769  CD  LYS A 359     -76.687  49.108  13.271  1.00 58.950          C  
ATOM   5770  CE  LYS A 359     -77.268  50.091  12.250  1.00 58.950          C  
ATOM   5771  NZ  LYS A 359     -78.416  50.865  12.800  1.00 58.950          N  
ATOM   5772  H   LYS A 359     -72.565  45.652  14.786  1.00 50.400          H  
ATOM   5773  HA  LYS A 359     -74.159  45.826  12.371  1.00 50.580          H  
ATOM   5774 1HB  LYS A 359     -75.749  46.753  14.089  1.00 70.740          H  
ATOM   5775 2HB  LYS A 359     -74.547  47.935  14.533  1.00 70.740          H  
ATOM   5776 1HG  LYS A 359     -74.769  49.097  12.420  1.00 70.740          H  
ATOM   5777 2HG  LYS A 359     -75.823  47.819  11.786  1.00 70.740          H  
ATOM   5778 1HD  LYS A 359     -77.460  48.396  13.572  1.00 70.740          H  
ATOM   5779 2HD  LYS A 359     -76.359  49.656  14.155  1.00 70.740          H  
ATOM   5780 1HE  LYS A 359     -76.488  50.787  11.944  1.00 70.740          H  
ATOM   5781 2HE  LYS A 359     -77.606  49.533  11.377  1.00 70.740          H  
ATOM   5782 1HZ  LYS A 359     -78.764  51.496  12.091  1.00 70.740          H  
ATOM   5783 2HZ  LYS A 359     -79.152  50.232  13.076  1.00 70.740          H  
ATOM   5784 3HZ  LYS A 359     -78.113  51.398  13.604  1.00 70.740          H  
ATOM   5785  N   GLY A 360     -72.719  47.780  11.524  1.00 41.800          N  
ATOM   5786  CA  GLY A 360     -71.751  48.704  10.948  1.00 41.670          C  
ATOM   5787  C   GLY A 360     -71.922  48.744   9.438  1.00 41.800          C  
ATOM   5788  O   GLY A 360     -72.568  47.867   8.860  1.00 41.740          O  
ATOM   5789  H   GLY A 360     -73.538  47.556  10.976  1.00 50.160          H  
ATOM   5790 1HA  GLY A 360     -71.899  49.700  11.366  1.00 50.000          H  
ATOM   5791 2HA  GLY A 360     -70.740  48.388  11.202  1.00 50.000          H  
ATOM   5792  N   GLN A 361     -71.360  49.764   8.794  1.00 42.030          N  
ATOM   5793  CA  GLN A 361     -71.454  49.881   7.342  1.00 42.210          C  
ATOM   5794  C   GLN A 361     -70.096  50.238   6.773  1.00 42.100          C  
ATOM   5795  O   GLN A 361     -69.381  51.065   7.337  1.00 42.040          O  
ATOM   5796  CB  GLN A 361     -72.485  50.942   6.944  1.00 59.020          C  
ATOM   5797  CG  GLN A 361     -73.914  50.625   7.376  1.00 59.020          C  
ATOM   5798  CD  GLN A 361     -74.914  51.658   6.893  1.00 59.020          C  
ATOM   5799  OE1 GLN A 361     -74.556  52.813   6.650  1.00 59.020          O  
ATOM   5800  NE2 GLN A 361     -76.170  51.249   6.749  1.00 59.020          N  
ATOM   5801  H   GLN A 361     -70.847  50.462   9.317  1.00 50.440          H  
ATOM   5802  HA  GLN A 361     -71.755  48.922   6.925  1.00 50.650          H  
ATOM   5803 1HB  GLN A 361     -72.205  51.899   7.381  1.00 70.830          H  
ATOM   5804 2HB  GLN A 361     -72.479  51.066   5.861  1.00 70.830          H  
ATOM   5805 1HG  GLN A 361     -74.196  49.649   6.982  1.00 70.830          H  
ATOM   5806 2HG  GLN A 361     -73.955  50.608   8.463  1.00 70.830          H  
ATOM   5807 1HE2 GLN A 361     -76.873  51.889   6.432  1.00 70.830          H  
ATOM   5808 2HE2 GLN A 361     -76.416  50.301   6.957  1.00 70.830          H  
ATOM   5809  N   LYS A 362     -69.745  49.607   5.653  1.00 42.060          N  
ATOM   5810  CA  LYS A 362     -68.473  49.841   4.969  1.00 42.040          C  
ATOM   5811  C   LYS A 362     -67.297  49.703   5.925  1.00 42.320          C  
ATOM   5812  O   LYS A 362     -66.359  50.493   5.873  1.00 42.730          O  
ATOM   5813  CB  LYS A 362     -68.446  51.215   4.308  1.00 58.860          C  
ATOM   5814  CG  LYS A 362     -69.519  51.424   3.265  1.00 58.860          C  
ATOM   5815  CD  LYS A 362     -69.378  52.787   2.606  1.00 58.860          C  
ATOM   5816  CE  LYS A 362     -70.479  53.034   1.580  1.00 58.860          C  
ATOM   5817  NZ  LYS A 362     -70.364  54.384   0.954  1.00 58.860          N  
ATOM   5818  H   LYS A 362     -70.393  48.943   5.257  1.00 50.470          H  
ATOM   5819  HA  LYS A 362     -68.354  49.083   4.196  1.00 50.450          H  
ATOM   5820 1HB  LYS A 362     -68.531  51.997   5.063  1.00 70.640          H  
ATOM   5821 2HB  LYS A 362     -67.488  51.345   3.807  1.00 70.640          H  
ATOM   5822 1HG  LYS A 362     -69.445  50.643   2.507  1.00 70.640          H  
ATOM   5823 2HG  LYS A 362     -70.499  51.357   3.740  1.00 70.640          H  
ATOM   5824 1HD  LYS A 362     -69.425  53.563   3.372  1.00 70.640          H  
ATOM   5825 2HD  LYS A 362     -68.409  52.849   2.111  1.00 70.640          H  
ATOM   5826 1HE  LYS A 362     -70.416  52.277   0.800  1.00 70.640          H  
ATOM   5827 2HE  LYS A 362     -71.449  52.955   2.071  1.00 70.640          H  
ATOM   5828 1HZ  LYS A 362     -71.108  54.510   0.282  1.00 70.640          H  
ATOM   5829 2HZ  LYS A 362     -70.433  55.096   1.669  1.00 70.640          H  
ATOM   5830 3HZ  LYS A 362     -69.472  54.465   0.485  1.00 70.640          H  
ATOM   5831  N   VAL A 363     -67.339  48.688   6.780  1.00 42.150          N  
ATOM   5832  CA  VAL A 363     -66.265  48.472   7.735  1.00 42.430          C  
ATOM   5833  C   VAL A 363     -65.405  47.338   7.233  1.00 42.320          C  
ATOM   5834  O   VAL A 363     -65.896  46.212   7.103  1.00 41.980          O  
ATOM   5835  CB  VAL A 363     -66.834  48.075   9.121  1.00 59.290          C  
ATOM   5836  CG1 VAL A 363     -65.700  47.862  10.108  1.00 59.290          C  
ATOM   5837  CG2 VAL A 363     -67.791  49.137   9.619  1.00 59.290          C  
ATOM   5838  H   VAL A 363     -68.139  48.074   6.758  1.00 50.580          H  
ATOM   5839  HA  VAL A 363     -65.660  49.379   7.820  1.00 50.920          H  
ATOM   5840  HB  VAL A 363     -67.363  47.128   9.026  1.00 71.150          H  
ATOM   5841 1HG1 VAL A 363     -66.106  47.560  11.075  1.00 71.150          H  
ATOM   5842 2HG1 VAL A 363     -65.020  47.093   9.757  1.00 71.150          H  
ATOM   5843 3HG1 VAL A 363     -65.176  48.798  10.212  1.00 71.150          H  
ATOM   5844 1HG2 VAL A 363     -68.194  48.841  10.585  1.00 71.150          H  
ATOM   5845 2HG2 VAL A 363     -67.263  50.085   9.714  1.00 71.150          H  
ATOM   5846 3HG2 VAL A 363     -68.591  49.244   8.919  1.00 71.150          H  
ATOM   5847  N   TYR A 364     -64.135  47.620   6.967  1.00 42.640          N  
ATOM   5848  CA  TYR A 364     -63.249  46.586   6.432  1.00 42.580          C  
ATOM   5849  C   TYR A 364     -61.799  46.884   6.729  1.00 42.780          C  
ATOM   5850  O   TYR A 364     -61.421  48.044   6.808  1.00 43.190          O  
ATOM   5851  CB  TYR A 364     -63.471  46.440   4.915  1.00 59.640          C  
ATOM   5852  CG  TYR A 364     -63.251  47.675   4.118  1.00 59.640          C  
ATOM   5853  CD1 TYR A 364     -62.003  47.965   3.598  1.00 59.640          C  
ATOM   5854  CD2 TYR A 364     -64.314  48.520   3.883  1.00 59.640          C  
ATOM   5855  CE1 TYR A 364     -61.824  49.112   2.855  1.00 59.640          C  
ATOM   5856  CE2 TYR A 364     -64.135  49.648   3.143  1.00 59.640          C  
ATOM   5857  CZ  TYR A 364     -62.898  49.957   2.628  1.00 59.640          C  
ATOM   5858  OH  TYR A 364     -62.705  51.114   1.894  1.00 59.640          O  
ATOM   5859  H   TYR A 364     -63.794  48.578   7.145  1.00 51.170          H  
ATOM   5860  HA  TYR A 364     -63.490  45.644   6.918  1.00 51.100          H  
ATOM   5861 1HB  TYR A 364     -62.804  45.681   4.524  1.00 71.560          H  
ATOM   5862 2HB  TYR A 364     -64.481  46.112   4.720  1.00 71.560          H  
ATOM   5863  HD1 TYR A 364     -61.163  47.295   3.782  1.00 71.560          H  
ATOM   5864  HD2 TYR A 364     -65.296  48.289   4.285  1.00 71.560          H  
ATOM   5865  HE1 TYR A 364     -60.842  49.354   2.450  1.00 71.560          H  
ATOM   5866  HE2 TYR A 364     -64.979  50.309   2.960  1.00 71.560          H  
ATOM   5867  HH  TYR A 364     -63.486  51.713   1.969  1.00 71.560          H  
ATOM   5868  N   LEU A 365     -60.968  45.851   6.814  1.00 42.530          N  
ATOM   5869  CA  LEU A 365     -59.545  46.075   7.056  1.00 42.720          C  
ATOM   5870  C   LEU A 365     -58.699  44.845   6.750  1.00 43.100          C  
ATOM   5871  O   LEU A 365     -59.224  43.747   6.567  1.00 43.060          O  
ATOM   5872  CB  LEU A 365     -59.357  46.565   8.510  1.00 59.730          C  
ATOM   5873  CG  LEU A 365     -59.902  45.657   9.658  1.00 59.730          C  
ATOM   5874  CD1 LEU A 365     -58.774  44.812  10.229  1.00 59.730          C  
ATOM   5875  CD2 LEU A 365     -60.555  46.528  10.730  1.00 59.730          C  
ATOM   5876  H   LEU A 365     -61.348  44.903   6.707  1.00 51.040          H  
ATOM   5877  HA  LEU A 365     -59.217  46.877   6.394  1.00 51.260          H  
ATOM   5878 1HB  LEU A 365     -58.291  46.674   8.687  1.00 71.680          H  
ATOM   5879 2HB  LEU A 365     -59.796  47.545   8.612  1.00 71.680          H  
ATOM   5880  HG  LEU A 365     -60.653  44.969   9.260  1.00 71.680          H  
ATOM   5881 1HD1 LEU A 365     -59.165  44.204  11.019  1.00 71.680          H  
ATOM   5882 2HD1 LEU A 365     -58.356  44.185   9.469  1.00 71.680          H  
ATOM   5883 3HD1 LEU A 365     -57.995  45.455  10.641  1.00 71.680          H  
ATOM   5884 1HD2 LEU A 365     -60.946  45.891  11.529  1.00 71.680          H  
ATOM   5885 2HD2 LEU A 365     -59.818  47.219  11.149  1.00 71.680          H  
ATOM   5886 3HD2 LEU A 365     -61.366  47.080  10.280  1.00 71.680          H  
ATOM   5887  N   THR A 366     -57.378  45.010   6.700  1.00 43.480          N  
ATOM   5888  CA  THR A 366     -56.533  43.829   6.558  1.00 44.160          C  
ATOM   5889  C   THR A 366     -56.099  43.455   7.974  1.00 44.360          C  
ATOM   5890  O   THR A 366     -55.493  44.260   8.692  1.00 44.380          O  
ATOM   5891  CB  THR A 366     -55.315  44.054   5.655  1.00 61.550          C  
ATOM   5892  OG1 THR A 366     -55.739  44.457   4.345  1.00 61.550          O  
ATOM   5893  CG2 THR A 366     -54.616  42.724   5.501  1.00 61.550          C  
ATOM   5894  H   THR A 366     -56.968  45.927   6.813  1.00 52.180          H  
ATOM   5895  HA  THR A 366     -57.116  43.005   6.149  1.00 52.990          H  
ATOM   5896  HB  THR A 366     -54.650  44.794   6.090  1.00 73.860          H  
ATOM   5897  HG1 THR A 366     -56.087  45.347   4.385  1.00 73.860          H  
ATOM   5898 1HG2 THR A 366     -53.744  42.841   4.860  1.00 73.860          H  
ATOM   5899 2HG2 THR A 366     -54.318  42.349   6.460  1.00 73.860          H  
ATOM   5900 3HG2 THR A 366     -55.302  42.011   5.055  1.00 73.860          H  
ATOM   5901  N   TRP A 367     -56.427  42.236   8.365  1.00 44.540          N  
ATOM   5902  CA  TRP A 367     -56.235  41.753   9.722  1.00 44.800          C  
ATOM   5903  C   TRP A 367     -54.787  41.339  10.094  1.00 45.270          C  
ATOM   5904  O   TRP A 367     -54.000  40.928   9.226  1.00 45.470          O  
ATOM   5905  CB  TRP A 367     -57.202  40.580   9.931  1.00 62.620          C  
ATOM   5906  CG  TRP A 367     -58.662  41.031   9.955  1.00 62.620          C  
ATOM   5907  CD1 TRP A 367     -59.490  41.066   8.872  1.00 62.620          C  
ATOM   5908  CD2 TRP A 367     -59.475  41.484  11.083  1.00 62.620          C  
ATOM   5909  NE1 TRP A 367     -60.726  41.521   9.230  1.00 62.620          N  
ATOM   5910  CE2 TRP A 367     -60.743  41.782  10.570  1.00 62.620          C  
ATOM   5911  CE3 TRP A 367     -59.237  41.664  12.461  1.00 62.620          C  
ATOM   5912  CZ2 TRP A 367     -61.770  42.256  11.373  1.00 62.620          C  
ATOM   5913  CZ3 TRP A 367     -60.272  42.140  13.262  1.00 62.620          C  
ATOM   5914  CH2 TRP A 367     -61.505  42.428  12.730  1.00 62.620          C  
ATOM   5915  H   TRP A 367     -56.885  41.637   7.690  1.00 53.450          H  
ATOM   5916  HA  TRP A 367     -56.573  42.562  10.355  1.00 53.760          H  
ATOM   5917 1HB  TRP A 367     -57.080  39.863   9.122  1.00 75.140          H  
ATOM   5918 2HB  TRP A 367     -56.974  40.059  10.861  1.00 75.140          H  
ATOM   5919  HD1 TRP A 367     -59.209  40.785   7.860  1.00 75.140          H  
ATOM   5920  HE1 TRP A 367     -61.513  41.648   8.595  1.00 75.140          H  
ATOM   5921  HE3 TRP A 367     -58.283  41.443  12.897  1.00 75.140          H  
ATOM   5922  HZ2 TRP A 367     -62.761  42.488  10.980  1.00 75.140          H  
ATOM   5923  HZ3 TRP A 367     -60.085  42.278  14.327  1.00 75.140          H  
ATOM   5924  HH2 TRP A 367     -62.303  42.795  13.390  1.00 75.140          H  
ATOM   5925  N   PRO A 368     -54.402  41.525  11.376  1.00 45.470          N  
ATOM   5926  CA  PRO A 368     -53.185  41.060  12.007  1.00 45.810          C  
ATOM   5927  C   PRO A 368     -53.375  39.573  12.260  1.00 45.880          C  
ATOM   5928  O   PRO A 368     -54.514  39.113  12.295  1.00 45.820          O  
ATOM   5929  CB  PRO A 368     -53.150  41.865  13.303  1.00 68.720          C  
ATOM   5930  CG  PRO A 368     -54.585  42.106  13.645  1.00 68.720          C  
ATOM   5931  CD  PRO A 368     -55.310  42.218  12.331  1.00 68.720          C  
ATOM   5932  HA  PRO A 368     -52.317  41.270  11.369  1.00 54.970          H  
ATOM   5933 1HB  PRO A 368     -52.671  41.276  14.074  1.00 82.460          H  
ATOM   5934 2HB  PRO A 368     -52.555  42.779  13.175  1.00 82.460          H  
ATOM   5935 1HG  PRO A 368     -54.976  41.298  14.283  1.00 82.460          H  
ATOM   5936 2HG  PRO A 368     -54.668  43.040  14.224  1.00 82.460          H  
ATOM   5937 1HD  PRO A 368     -56.219  41.661  12.433  1.00 82.460          H  
ATOM   5938 2HD  PRO A 368     -55.495  43.266  12.089  1.00 82.460          H  
ATOM   5939  N   VAL A 369     -52.301  38.841  12.460  1.00 46.090          N  
ATOM   5940  CA  VAL A 369     -52.407  37.438  12.819  1.00 46.240          C  
ATOM   5941  C   VAL A 369     -52.008  37.293  14.279  1.00 46.580          C  
ATOM   5942  O   VAL A 369     -50.915  37.736  14.656  1.00 46.670          O  
ATOM   5943  CB  VAL A 369     -51.566  36.543  11.908  1.00 64.680          C  
ATOM   5944  CG1 VAL A 369     -51.639  35.096  12.349  1.00 64.680          C  
ATOM   5945  CG2 VAL A 369     -52.138  36.620  10.528  1.00 64.680          C  
ATOM   5946  H   VAL A 369     -51.391  39.278  12.423  1.00 55.310          H  
ATOM   5947  HA  VAL A 369     -53.421  37.132  12.633  1.00 55.490          H  
ATOM   5948  HB  VAL A 369     -50.529  36.873  11.932  1.00 77.610          H  
ATOM   5949 1HG1 VAL A 369     -51.041  34.480  11.673  1.00 77.610          H  
ATOM   5950 2HG1 VAL A 369     -51.265  34.985  13.366  1.00 77.610          H  
ATOM   5951 3HG1 VAL A 369     -52.667  34.772  12.320  1.00 77.610          H  
ATOM   5952 1HG2 VAL A 369     -51.548  36.001   9.864  1.00 77.610          H  
ATOM   5953 2HG2 VAL A 369     -53.166  36.276  10.548  1.00 77.610          H  
ATOM   5954 3HG2 VAL A 369     -52.139  37.609  10.189  1.00 77.610          H  
ATOM   5955  N   PRO A 370     -52.876  36.752  15.137  1.00 46.810          N  
ATOM   5956  CA  PRO A 370     -52.620  36.602  16.541  1.00 47.170          C  
ATOM   5957  C   PRO A 370     -51.298  35.923  16.763  1.00 47.140          C  
ATOM   5958  O   PRO A 370     -51.078  34.807  16.284  1.00 47.000          O  
ATOM   5959  CB  PRO A 370     -53.788  35.728  16.975  1.00 70.750          C  
ATOM   5960  CG  PRO A 370     -54.884  36.061  15.959  1.00 70.750          C  
ATOM   5961  CD  PRO A 370     -54.199  36.259  14.693  1.00 70.750          C  
ATOM   5962  HA  PRO A 370     -52.639  37.589  17.031  1.00 56.600          H  
ATOM   5963 1HB  PRO A 370     -53.469  34.671  16.947  1.00 84.910          H  
ATOM   5964 2HB  PRO A 370     -54.065  35.951  18.012  1.00 84.910          H  
ATOM   5965 1HG  PRO A 370     -55.630  35.299  15.870  1.00 84.910          H  
ATOM   5966 2HG  PRO A 370     -55.407  36.938  16.223  1.00 84.910          H  
ATOM   5967 1HD  PRO A 370     -54.129  35.312  14.125  1.00 84.910          H  
ATOM   5968 2HD  PRO A 370     -54.784  37.037  14.174  1.00 84.910          H  
ATOM   5969  N   ASN A 371     -50.460  36.559  17.549  1.00 47.310          N  
ATOM   5970  CA  ASN A 371     -49.139  36.081  17.891  1.00 47.350          C  
ATOM   5971  C   ASN A 371     -48.316  35.549  16.696  1.00 47.640          C  
ATOM   5972  O   ASN A 371     -47.591  34.560  16.858  1.00 48.160          O  
ATOM   5973  CB  ASN A 371     -49.277  35.028  18.970  1.00 66.270          C  
ATOM   5974  CG  ASN A 371     -49.922  35.589  20.219  1.00 66.270          C  
ATOM   5975  OD1 ASN A 371     -49.761  36.772  20.561  1.00 66.270          O  
ATOM   5976  ND2 ASN A 371     -50.644  34.752  20.914  1.00 66.270          N  
ATOM   5977  H   ASN A 371     -50.734  37.459  17.916  1.00 56.770          H  
ATOM   5978  HA  ASN A 371     -48.576  36.923  18.305  1.00 56.820          H  
ATOM   5979 1HB  ASN A 371     -49.892  34.206  18.603  1.00 79.530          H  
ATOM   5980 2HB  ASN A 371     -48.302  34.620  19.228  1.00 79.530          H  
ATOM   5981 1HD2 ASN A 371     -51.091  35.048  21.760  1.00 79.530          H  
ATOM   5982 2HD2 ASN A 371     -50.738  33.807  20.604  1.00 79.530          H  
ATOM   5983  N   CYS A 372     -48.331  36.242  15.535  1.00 47.350          N  
ATOM   5984  CA  CYS A 372     -47.528  35.780  14.398  1.00 47.610          C  
ATOM   5985  C   CYS A 372     -47.213  36.838  13.321  1.00 47.580          C  
ATOM   5986  O   CYS A 372     -48.065  37.617  12.889  1.00 47.760          O  
ATOM   5987  CB  CYS A 372     -48.193  34.610  13.700  1.00 66.550          C  
ATOM   5988  SG  CYS A 372     -47.177  33.875  12.428  1.00 66.550          S  
ATOM   5989  H   CYS A 372     -48.980  37.026  15.421  1.00 56.820          H  
ATOM   5990  HA  CYS A 372     -46.582  35.423  14.799  1.00 57.130          H  
ATOM   5991 1HB  CYS A 372     -48.479  33.839  14.419  1.00 79.860          H  
ATOM   5992 2HB  CYS A 372     -49.072  34.962  13.234  1.00 79.860          H  
ATOM   5993  HG  CYS A 372     -48.176  33.235  11.742  1.00 79.860          H  
ATOM   5994  N   ALA A 373     -45.972  36.787  12.830  1.00 47.400          N  
ATOM   5995  CA  ALA A 373     -45.397  37.685  11.812  1.00 47.420          C  
ATOM   5996  C   ALA A 373     -46.146  37.708  10.476  1.00 47.950          C  
ATOM   5997  O   ALA A 373     -45.946  38.612   9.671  1.00 48.240          O  
ATOM   5998  CB  ALA A 373     -43.961  37.285  11.546  1.00 66.380          C  
ATOM   5999  H   ALA A 373     -45.360  36.084  13.225  1.00 56.880          H  
ATOM   6000  HA  ALA A 373     -45.421  38.698  12.219  1.00 56.900          H  
ATOM   6001 1HB  ALA A 373     -43.517  37.977  10.831  1.00 79.660          H  
ATOM   6002 2HB  ALA A 373     -43.397  37.314  12.477  1.00 79.660          H  
ATOM   6003 3HB  ALA A 373     -43.940  36.276  11.138  1.00 79.660          H  
ATOM   6004  N   GLU A 374     -46.963  36.694  10.231  1.00 48.110          N  
ATOM   6005  CA  GLU A 374     -47.753  36.527   9.014  1.00 48.640          C  
ATOM   6006  C   GLU A 374     -48.781  37.624   8.731  1.00 48.900          C  
ATOM   6007  O   GLU A 374     -49.216  37.772   7.587  1.00 48.740          O  
ATOM   6008  CB  GLU A 374     -48.529  35.213   9.072  1.00 67.880          C  
ATOM   6009  CG  GLU A 374     -47.732  33.944   8.892  1.00 67.880          C  
ATOM   6010  CD  GLU A 374     -48.590  32.723   9.134  1.00 67.880          C  
ATOM   6011  OE1 GLU A 374     -48.965  32.487  10.263  1.00 67.880          O  
ATOM   6012  OE2 GLU A 374     -48.913  32.050   8.180  1.00 67.880          O  
ATOM   6013  H   GLU A 374     -47.054  35.997  10.959  1.00 57.730          H  
ATOM   6014  HA  GLU A 374     -47.060  36.496   8.174  1.00 58.370          H  
ATOM   6015 1HB  GLU A 374     -49.040  35.149  10.031  1.00 81.460          H  
ATOM   6016 2HB  GLU A 374     -49.292  35.235   8.310  1.00 81.460          H  
ATOM   6017 1HG  GLU A 374     -47.372  33.915   7.864  1.00 81.460          H  
ATOM   6018 2HG  GLU A 374     -46.866  33.942   9.541  1.00 81.460          H  
ATOM   6019  N   GLY A 375     -49.214  38.344   9.756  1.00 49.360          N  
ATOM   6020  CA  GLY A 375     -50.269  39.337   9.539  1.00 49.710          C  
ATOM   6021  C   GLY A 375     -49.847  40.665   8.962  1.00 50.160          C  
ATOM   6022  O   GLY A 375     -48.670  40.930   8.728  1.00 50.310          O  
ATOM   6023  H   GLY A 375     -48.793  38.172  10.678  1.00 59.230          H  
ATOM   6024 1HA  GLY A 375     -51.009  38.909   8.868  1.00 59.650          H  
ATOM   6025 2HA  GLY A 375     -50.767  39.521  10.477  1.00 59.650          H  
ATOM   6026  N   CYS A 376     -50.841  41.530   8.762  1.00 50.410          N  
ATOM   6027  CA  CYS A 376     -50.598  42.834   8.172  1.00 50.900          C  
ATOM   6028  C   CYS A 376     -49.797  43.795   9.041  1.00 51.440          C  
ATOM   6029  O   CYS A 376     -50.246  44.135  10.140  1.00 51.770          O  
ATOM   6030  CB  CYS A 376     -51.913  43.502   7.868  1.00 71.060          C  
ATOM   6031  SG  CYS A 376     -51.760  45.134   7.115  1.00 71.060          S  
ATOM   6032  H   CYS A 376     -51.811  41.257   8.980  1.00 60.490          H  
ATOM   6033  HA  CYS A 376     -50.119  42.655   7.223  1.00 61.080          H  
ATOM   6034 1HB  CYS A 376     -52.425  42.876   7.202  1.00 85.280          H  
ATOM   6035 2HB  CYS A 376     -52.513  43.585   8.771  1.00 85.280          H  
ATOM   6036  HG  CYS A 376     -51.012  45.710   8.097  1.00 85.280          H  
ATOM   6037  N   PRO A 377     -48.654  44.321   8.570  1.00 51.580          N  
ATOM   6038  CA  PRO A 377     -47.834  45.256   9.297  1.00 52.080          C  
ATOM   6039  C   PRO A 377     -48.704  46.419   9.689  1.00 52.540          C  
ATOM   6040  O   PRO A 377     -49.541  46.857   8.902  1.00 52.610          O  
ATOM   6041  CB  PRO A 377     -46.789  45.671   8.257  1.00 78.120          C  
ATOM   6042  CG  PRO A 377     -46.686  44.477   7.340  1.00 78.120          C  
ATOM   6043  CD  PRO A 377     -48.098  43.931   7.253  1.00 78.120          C  
ATOM   6044  HA  PRO A 377     -47.368  44.784  10.166  1.00 62.500          H  
ATOM   6045 1HB  PRO A 377     -47.111  46.587   7.739  1.00 93.740          H  
ATOM   6046 2HB  PRO A 377     -45.836  45.905   8.758  1.00 93.740          H  
ATOM   6047 1HG  PRO A 377     -46.290  44.786   6.359  1.00 93.740          H  
ATOM   6048 2HG  PRO A 377     -45.978  43.740   7.748  1.00 93.740          H  
ATOM   6049 1HD  PRO A 377     -48.663  44.404   6.431  1.00 93.740          H  
ATOM   6050 2HD  PRO A 377     -48.011  42.836   7.152  1.00 93.740          H  
ATOM   6051  N   GLY A 378     -48.531  46.903  10.904  1.00 52.890          N  
ATOM   6052  CA  GLY A 378     -49.305  48.038  11.369  1.00 53.370          C  
ATOM   6053  C   GLY A 378     -50.695  47.717  11.932  1.00 53.600          C  
ATOM   6054  O   GLY A 378     -51.256  48.540  12.666  1.00 54.100          O  
ATOM   6055  H   GLY A 378     -47.830  46.496  11.509  1.00 63.470          H  
ATOM   6056 1HA  GLY A 378     -48.725  48.547  12.133  1.00 64.040          H  
ATOM   6057 2HA  GLY A 378     -49.410  48.744  10.547  1.00 64.040          H  
ATOM   6058  N   SER A 379     -51.252  46.530  11.662  1.00 53.290          N  
ATOM   6059  CA  SER A 379     -52.612  46.269  12.137  1.00 53.510          C  
ATOM   6060  C   SER A 379     -52.645  45.902  13.614  1.00 53.790          C  
ATOM   6061  O   SER A 379     -53.692  45.947  14.258  1.00 53.860          O  
ATOM   6062  CB  SER A 379     -53.331  45.241  11.283  1.00 74.830          C  
ATOM   6063  OG  SER A 379     -53.591  45.740   9.985  1.00 74.830          O  
ATOM   6064  H   SER A 379     -50.778  45.818  11.089  1.00 63.950          H  
ATOM   6065  HA  SER A 379     -53.181  47.189  12.017  1.00 64.210          H  
ATOM   6066 1HB  SER A 379     -52.741  44.327  11.218  1.00 89.790          H  
ATOM   6067 2HB  SER A 379     -54.261  45.004  11.759  1.00 89.790          H  
ATOM   6068  HG  SER A 379     -54.201  45.089   9.546  1.00 89.790          H  
ATOM   6069  N   TRP A 380     -51.478  45.668  14.207  1.00 53.990          N  
ATOM   6070  CA  TRP A 380     -51.426  45.361  15.627  1.00 54.340          C  
ATOM   6071  C   TRP A 380     -51.412  46.663  16.422  1.00 54.330          C  
ATOM   6072  O   TRP A 380     -51.571  46.654  17.657  1.00 54.450          O  
ATOM   6073  CB  TRP A 380     -50.183  44.563  15.987  1.00 75.940          C  
ATOM   6074  CG  TRP A 380     -50.143  43.190  15.467  1.00 75.940          C  
ATOM   6075  CD1 TRP A 380     -50.620  42.078  16.090  1.00 75.940          C  
ATOM   6076  CD2 TRP A 380     -49.568  42.734  14.223  1.00 75.940          C  
ATOM   6077  NE1 TRP A 380     -50.381  40.976  15.320  1.00 75.940          N  
ATOM   6078  CE2 TRP A 380     -49.738  41.358  14.183  1.00 75.940          C  
ATOM   6079  CE3 TRP A 380     -48.921  43.369  13.159  1.00 75.940          C  
ATOM   6080  CZ2 TRP A 380     -49.291  40.604  13.139  1.00 75.940          C  
ATOM   6081  CZ3 TRP A 380     -48.466  42.581  12.112  1.00 75.940          C  
ATOM   6082  CH2 TRP A 380     -48.646  41.244  12.110  1.00 75.940          C  
ATOM   6083  H   TRP A 380     -50.641  45.653  13.641  1.00 64.790          H  
ATOM   6084  HA  TRP A 380     -52.311  44.789  15.898  1.00 65.210          H  
ATOM   6085 1HB  TRP A 380     -49.295  45.094  15.650  1.00 91.120          H  
ATOM   6086 2HB  TRP A 380     -50.132  44.498  17.054  1.00 91.120          H  
ATOM   6087  HD1 TRP A 380     -51.114  42.067  17.058  1.00 91.120          H  
ATOM   6088  HE1 TRP A 380     -50.621  40.004  15.534  1.00 91.120          H  
ATOM   6089  HE3 TRP A 380     -48.768  44.441  13.152  1.00 91.120          H  
ATOM   6090  HZ2 TRP A 380     -49.425  39.525  13.126  1.00 91.120          H  
ATOM   6091  HZ3 TRP A 380     -47.958  43.049  11.290  1.00 91.120          H  
ATOM   6092  HH2 TRP A 380     -48.262  40.662  11.273  1.00 91.120          H  
ATOM   6093  N   ILE A 381     -51.254  47.789  15.692  1.00 54.220          N  
ATOM   6094  CA  ILE A 381     -51.261  49.121  16.258  1.00 54.240          C  
ATOM   6095  C   ILE A 381     -52.708  49.548  16.203  1.00 54.620          C  
ATOM   6096  O   ILE A 381     -53.371  49.763  17.218  1.00 54.850          O  
ATOM   6097  CB  ILE A 381     -50.453  50.160  15.387  1.00 75.930          C  
ATOM   6098  CG1 ILE A 381     -48.946  49.813  15.298  1.00 75.930          C  
ATOM   6099  CG2 ILE A 381     -50.676  51.584  15.920  1.00 75.930          C  
ATOM   6100  CD1 ILE A 381     -48.166  50.629  14.284  1.00 75.930          C  
ATOM   6101  H   ILE A 381     -51.159  47.727  14.681  1.00 65.060          H  
ATOM   6102  HA  ILE A 381     -50.914  49.108  17.289  1.00 65.090          H  
ATOM   6103  HB  ILE A 381     -50.819  50.142  14.382  1.00 91.110          H  
ATOM   6104 1HG1 ILE A 381     -48.483  49.970  16.248  1.00 91.110          H  
ATOM   6105 2HG1 ILE A 381     -48.854  48.765  15.023  1.00 91.110          H  
ATOM   6106 1HG2 ILE A 381     -50.161  52.314  15.316  1.00 91.110          H  
ATOM   6107 2HG2 ILE A 381     -51.720  51.814  15.898  1.00 91.110          H  
ATOM   6108 3HG2 ILE A 381     -50.318  51.637  16.931  1.00 91.110          H  
ATOM   6109 1HD1 ILE A 381     -47.129  50.300  14.285  1.00 91.110          H  
ATOM   6110 2HD1 ILE A 381     -48.590  50.487  13.298  1.00 91.110          H  
ATOM   6111 3HD1 ILE A 381     -48.197  51.682  14.535  1.00 91.110          H  
ATOM   6112  N   LYS A 382     -53.236  49.555  14.985  1.00 54.720          N  
ATOM   6113  CA  LYS A 382     -54.574  50.051  14.711  1.00 55.090          C  
ATOM   6114  C   LYS A 382     -55.675  49.299  15.459  1.00 55.240          C  
ATOM   6115  O   LYS A 382     -56.598  49.910  16.006  1.00 55.060          O  
ATOM   6116  CB  LYS A 382     -54.812  49.969  13.209  1.00 76.980          C  
ATOM   6117  CG  LYS A 382     -53.936  50.941  12.403  1.00 76.980          C  
ATOM   6118  CD  LYS A 382     -54.247  50.875  10.916  1.00 76.980          C  
ATOM   6119  CE  LYS A 382     -53.439  51.878  10.124  1.00 76.980          C  
ATOM   6120  NZ  LYS A 382     -51.990  51.523  10.100  1.00 76.980          N  
ATOM   6121  H   LYS A 382     -52.638  49.274  14.207  1.00 65.660          H  
ATOM   6122  HA  LYS A 382     -54.617  51.096  15.019  1.00 66.110          H  
ATOM   6123 1HB  LYS A 382     -54.608  48.954  12.867  1.00 92.370          H  
ATOM   6124 2HB  LYS A 382     -55.857  50.179  12.994  1.00 92.370          H  
ATOM   6125 1HG  LYS A 382     -54.076  51.955  12.771  1.00 92.370          H  
ATOM   6126 2HG  LYS A 382     -52.895  50.667  12.558  1.00 92.370          H  
ATOM   6127 1HD  LYS A 382     -54.041  49.869  10.543  1.00 92.370          H  
ATOM   6128 2HD  LYS A 382     -55.285  51.088  10.770  1.00 92.370          H  
ATOM   6129 1HE  LYS A 382     -53.813  51.916   9.103  1.00 92.370          H  
ATOM   6130 2HE  LYS A 382     -53.556  52.856  10.577  1.00 92.370          H  
ATOM   6131 1HZ  LYS A 382     -51.478  52.215   9.577  1.00 92.370          H  
ATOM   6132 2HZ  LYS A 382     -51.632  51.496  11.045  1.00 92.370          H  
ATOM   6133 3HZ  LYS A 382     -51.869  50.613   9.667  1.00 92.370          H  
ATOM   6134  N   ASP A 383     -55.574  47.983  15.560  1.00 55.610          N  
ATOM   6135  CA  ASP A 383     -56.622  47.281  16.249  1.00 55.810          C  
ATOM   6136  C   ASP A 383     -56.326  47.135  17.757  1.00 55.740          C  
ATOM   6137  O   ASP A 383     -57.111  46.554  18.508  1.00 55.890          O  
ATOM   6138  CB  ASP A 383     -56.869  45.955  15.575  1.00 78.050          C  
ATOM   6139  CG  ASP A 383     -57.397  46.103  14.123  1.00 78.050          C  
ATOM   6140  OD1 ASP A 383     -57.894  47.159  13.759  1.00 78.050          O  
ATOM   6141  OD2 ASP A 383     -57.260  45.152  13.393  1.00 78.050          O  
ATOM   6142  H   ASP A 383     -54.832  47.448  15.099  1.00 66.730          H  
ATOM   6143  HA  ASP A 383     -57.535  47.848  16.125  1.00 66.970          H  
ATOM   6144 1HB  ASP A 383     -55.932  45.411  15.538  1.00 93.660          H  
ATOM   6145 2HB  ASP A 383     -57.591  45.385  16.155  1.00 93.660          H  
ATOM   6146  N   GLY A 384     -55.195  47.671  18.226  1.00 55.570          N  
ATOM   6147  CA  GLY A 384     -54.842  47.599  19.640  1.00 55.550          C  
ATOM   6148  C   GLY A 384     -54.520  46.214  20.198  1.00 55.170          C  
ATOM   6149  O   GLY A 384     -55.114  45.818  21.199  1.00 55.310          O  
ATOM   6150  H   GLY A 384     -54.587  48.215  17.616  1.00 66.680          H  
ATOM   6151 1HA  GLY A 384     -53.970  48.228  19.777  1.00 66.660          H  
ATOM   6152 2HA  GLY A 384     -55.602  48.059  20.242  1.00 66.660          H  
ATOM   6153  N   TYR A 385     -53.655  45.440  19.536  1.00 54.720          N  
ATOM   6154  CA  TYR A 385     -53.357  44.098  20.043  1.00 54.370          C  
ATOM   6155  C   TYR A 385     -51.979  43.912  20.659  1.00 53.920          C  
ATOM   6156  O   TYR A 385     -51.822  43.101  21.570  1.00 53.920          O  
ATOM   6157  CB  TYR A 385     -53.484  43.042  18.960  1.00 76.260          C  
ATOM   6158  CG  TYR A 385     -54.846  42.787  18.457  1.00 76.260          C  
ATOM   6159  CD1 TYR A 385     -55.199  43.162  17.192  1.00 76.260          C  
ATOM   6160  CD2 TYR A 385     -55.754  42.134  19.266  1.00 76.260          C  
ATOM   6161  CE1 TYR A 385     -56.464  42.877  16.731  1.00 76.260          C  
ATOM   6162  CE2 TYR A 385     -56.998  41.863  18.798  1.00 76.260          C  
ATOM   6163  CZ  TYR A 385     -57.359  42.240  17.533  1.00 76.260          C  
ATOM   6164  OH  TYR A 385     -58.618  41.968  17.058  1.00 76.260          O  
ATOM   6165  H   TYR A 385     -53.165  45.818  18.724  1.00 65.660          H  
ATOM   6166  HA  TYR A 385     -54.082  43.868  20.826  1.00 65.240          H  
ATOM   6167 1HB  TYR A 385     -52.870  43.340  18.111  1.00 91.510          H  
ATOM   6168 2HB  TYR A 385     -53.083  42.106  19.332  1.00 91.510          H  
ATOM   6169  HD1 TYR A 385     -54.480  43.672  16.549  1.00 91.510          H  
ATOM   6170  HD2 TYR A 385     -55.481  41.826  20.279  1.00 91.510          H  
ATOM   6171  HE1 TYR A 385     -56.755  43.162  15.722  1.00 91.510          H  
ATOM   6172  HE2 TYR A 385     -57.703  41.356  19.435  1.00 91.510          H  
ATOM   6173  HH  TYR A 385     -58.830  42.565  16.328  1.00 91.510          H  
ATOM   6174  N   CYS A 386     -50.971  44.593  20.130  1.00 53.590          N  
ATOM   6175  CA  CYS A 386     -49.607  44.364  20.619  1.00 53.190          C  
ATOM   6176  C   CYS A 386     -49.088  45.457  21.550  1.00 53.050          C  
ATOM   6177  O   CYS A 386     -49.074  46.636  21.203  1.00 53.020          O  
ATOM   6178  CB  CYS A 386     -48.642  44.128  19.457  1.00 74.630          C  
ATOM   6179  SG  CYS A 386     -46.927  43.910  19.942  1.00 74.630          S  
ATOM   6180  H   CYS A 386     -51.168  45.271  19.388  1.00 64.310          H  
ATOM   6181  HA  CYS A 386     -49.616  43.436  21.190  1.00 63.830          H  
ATOM   6182 1HB  CYS A 386     -48.947  43.225  18.930  1.00 89.550          H  
ATOM   6183 2HB  CYS A 386     -48.695  44.913  18.765  1.00 89.550          H  
ATOM   6184  HG  CYS A 386     -46.482  43.599  18.725  1.00 89.550          H  
ATOM   6185  N   ASP A 387     -48.533  45.055  22.694  1.00 52.980          N  
ATOM   6186  CA  ASP A 387     -47.996  46.007  23.675  1.00 52.920          C  
ATOM   6187  C   ASP A 387     -46.928  46.940  23.096  1.00 52.520          C  
ATOM   6188  O   ASP A 387     -46.786  48.076  23.536  1.00 52.550          O  
ATOM   6189  CB  ASP A 387     -47.374  45.270  24.868  1.00 74.110          C  
ATOM   6190  CG  ASP A 387     -48.389  44.599  25.800  1.00 74.110          C  
ATOM   6191  OD1 ASP A 387     -49.557  44.875  25.685  1.00 74.110          O  
ATOM   6192  OD2 ASP A 387     -47.979  43.819  26.617  1.00 74.110          O  
ATOM   6193  H   ASP A 387     -48.555  44.068  22.924  1.00 63.580          H  
ATOM   6194  HA  ASP A 387     -48.823  46.622  24.034  1.00 63.500          H  
ATOM   6195 1HB  ASP A 387     -46.681  44.512  24.503  1.00 88.930          H  
ATOM   6196 2HB  ASP A 387     -46.788  45.981  25.454  1.00 88.930          H  
ATOM   6197  N   LYS A 388     -46.154  46.469  22.120  1.00 52.180          N  
ATOM   6198  CA  LYS A 388     -45.111  47.292  21.513  1.00 51.830          C  
ATOM   6199  C   LYS A 388     -45.641  48.094  20.320  1.00 51.500          C  
ATOM   6200  O   LYS A 388     -44.887  48.807  19.656  1.00 51.380          O  
ATOM   6201  CB  LYS A 388     -43.945  46.418  21.061  1.00 72.700          C  
ATOM   6202  CG  LYS A 388     -43.197  45.732  22.192  1.00 72.700          C  
ATOM   6203  CD  LYS A 388     -42.044  44.893  21.655  1.00 72.700          C  
ATOM   6204  CE  LYS A 388     -41.276  44.206  22.777  1.00 72.700          C  
ATOM   6205  NZ  LYS A 388     -40.171  43.356  22.250  1.00 72.700          N  
ATOM   6206  H   LYS A 388     -46.271  45.518  21.792  1.00 62.620          H  
ATOM   6207  HA  LYS A 388     -44.752  48.002  22.259  1.00 62.200          H  
ATOM   6208 1HB  LYS A 388     -44.314  45.649  20.384  1.00 87.240          H  
ATOM   6209 2HB  LYS A 388     -43.232  47.025  20.504  1.00 87.240          H  
ATOM   6210 1HG  LYS A 388     -42.808  46.486  22.874  1.00 87.240          H  
ATOM   6211 2HG  LYS A 388     -43.885  45.090  22.741  1.00 87.240          H  
ATOM   6212 1HD  LYS A 388     -42.434  44.134  20.974  1.00 87.240          H  
ATOM   6213 2HD  LYS A 388     -41.360  45.536  21.100  1.00 87.240          H  
ATOM   6214 1HE  LYS A 388     -40.855  44.964  23.437  1.00 87.240          H  
ATOM   6215 2HE  LYS A 388     -41.961  43.581  23.348  1.00 87.240          H  
ATOM   6216 1HZ  LYS A 388     -39.685  42.918  23.020  1.00 87.240          H  
ATOM   6217 2HZ  LYS A 388     -40.553  42.642  21.644  1.00 87.240          H  
ATOM   6218 3HZ  LYS A 388     -39.523  43.928  21.727  1.00 87.240          H  
ATOM   6219  N   ALA A 389     -46.920  47.910  20.005  1.00 51.430          N  
ATOM   6220  CA  ALA A 389     -47.583  48.549  18.884  1.00 51.190          C  
ATOM   6221  C   ALA A 389     -48.606  49.592  19.317  1.00 51.310          C  
ATOM   6222  O   ALA A 389     -48.975  50.454  18.532  1.00 51.080          O  
ATOM   6223  CB  ALA A 389     -48.291  47.503  18.057  1.00 71.760          C  
ATOM   6224  H   ALA A 389     -47.492  47.331  20.609  1.00 61.720          H  
ATOM   6225  HA  ALA A 389     -46.824  49.042  18.281  1.00 61.430          H  
ATOM   6226 1HB  ALA A 389     -48.754  47.936  17.226  1.00 86.110          H  
ATOM   6227 2HB  ALA A 389     -47.575  46.759  17.722  1.00 86.110          H  
ATOM   6228 3HB  ALA A 389     -49.051  47.049  18.673  1.00 86.110          H  
ATOM   6229  N   CYS A 390     -49.113  49.498  20.540  1.00 51.730          N  
ATOM   6230  CA  CYS A 390     -50.216  50.372  20.925  1.00 51.910          C  
ATOM   6231  C   CYS A 390     -50.215  50.772  22.392  1.00 51.790          C  
ATOM   6232  O   CYS A 390     -49.492  50.213  23.206  1.00 51.910          O  
ATOM   6233  CB  CYS A 390     -51.517  49.642  20.635  1.00 72.600          C  
ATOM   6234  SG  CYS A 390     -51.700  48.145  21.632  1.00 72.600          S  
ATOM   6235  H   CYS A 390     -48.793  48.755  21.161  1.00 62.080          H  
ATOM   6236  HA  CYS A 390     -50.170  51.270  20.318  1.00 62.290          H  
ATOM   6237 1HB  CYS A 390     -52.370  50.287  20.824  1.00 87.120          H  
ATOM   6238 2HB  CYS A 390     -51.549  49.353  19.583  1.00 87.120          H  
ATOM   6239  HG  CYS A 390     -50.493  47.611  21.351  1.00 87.120          H  
ATOM   6240  N   ASN A 391     -51.074  51.732  22.744  1.00 51.620          N  
ATOM   6241  CA  ASN A 391     -51.143  52.209  24.123  1.00 51.560          C  
ATOM   6242  C   ASN A 391     -52.232  51.501  24.939  1.00 51.740          C  
ATOM   6243  O   ASN A 391     -52.481  51.849  26.096  1.00 51.670          O  
ATOM   6244  CB  ASN A 391     -51.367  53.711  24.124  1.00 72.210          C  
ATOM   6245  CG  ASN A 391     -50.222  54.425  23.469  1.00 72.210          C  
ATOM   6246  OD1 ASN A 391     -49.157  53.843  23.282  1.00 72.210          O  
ATOM   6247  ND2 ASN A 391     -50.391  55.670  23.146  1.00 72.210          N  
ATOM   6248  H   ASN A 391     -51.658  52.160  22.040  1.00 61.940          H  
ATOM   6249  HA  ASN A 391     -50.189  51.997  24.609  1.00 61.870          H  
ATOM   6250 1HB  ASN A 391     -52.290  53.955  23.594  1.00 86.650          H  
ATOM   6251 2HB  ASN A 391     -51.470  54.069  25.148  1.00 86.650          H  
ATOM   6252 1HD2 ASN A 391     -49.652  56.180  22.711  1.00 86.650          H  
ATOM   6253 2HD2 ASN A 391     -51.266  56.160  23.338  1.00 86.650          H  
ATOM   6254  N   ASN A 392     -52.888  50.531  24.312  1.00 52.010          N  
ATOM   6255  CA  ASN A 392     -53.968  49.749  24.898  1.00 52.270          C  
ATOM   6256  C   ASN A 392     -54.143  48.461  24.111  1.00 52.220          C  
ATOM   6257  O   ASN A 392     -54.605  48.499  22.974  1.00 52.070          O  
ATOM   6258  CB  ASN A 392     -55.266  50.523  24.940  1.00 73.070          C  
ATOM   6259  CG  ASN A 392     -56.355  49.768  25.685  1.00 73.070          C  
ATOM   6260  OD1 ASN A 392     -56.287  48.535  25.880  1.00 73.070          O  
ATOM   6261  ND2 ASN A 392     -57.369  50.488  26.106  1.00 73.070          N  
ATOM   6262  H   ASN A 392     -52.591  50.312  23.372  1.00 62.410          H  
ATOM   6263  HA  ASN A 392     -53.688  49.475  25.915  1.00 62.720          H  
ATOM   6264 1HB  ASN A 392     -55.103  51.483  25.431  1.00 87.690          H  
ATOM   6265 2HB  ASN A 392     -55.602  50.725  23.925  1.00 87.690          H  
ATOM   6266 1HD2 ASN A 392     -58.129  50.048  26.592  1.00 87.690          H  
ATOM   6267 2HD2 ASN A 392     -57.391  51.473  25.926  1.00 87.690          H  
ATOM   6268  N   SER A 393     -53.693  47.351  24.694  1.00 52.410          N  
ATOM   6269  CA  SER A 393     -53.656  46.026  24.079  1.00 52.450          C  
ATOM   6270  C   SER A 393     -54.840  45.137  24.481  1.00 52.490          C  
ATOM   6271  O   SER A 393     -54.885  43.932  24.195  1.00 52.640          O  
ATOM   6272  CB  SER A 393     -52.350  45.365  24.444  1.00 73.410          C  
ATOM   6273  OG  SER A 393     -52.244  45.180  25.833  1.00 73.410          O  
ATOM   6274  H   SER A 393     -53.323  47.415  25.633  1.00 62.890          H  
ATOM   6275  HA  SER A 393     -53.667  46.155  23.004  1.00 62.940          H  
ATOM   6276 1HB  SER A 393     -52.266  44.404  23.939  1.00 88.100          H  
ATOM   6277 2HB  SER A 393     -51.523  45.984  24.099  1.00 88.100          H  
ATOM   6278  HG  SER A 393     -51.309  44.874  25.971  1.00 88.100          H  
ATOM   6279  N   ALA A 394     -55.818  45.714  25.176  1.00 52.400          N  
ATOM   6280  CA  ALA A 394     -56.961  44.944  25.670  1.00 52.450          C  
ATOM   6281  C   ALA A 394     -57.996  44.673  24.588  1.00 52.240          C  
ATOM   6282  O   ALA A 394     -59.115  45.165  24.662  1.00 52.280          O  
ATOM   6283  CB  ALA A 394     -57.630  45.694  26.804  1.00 73.410          C  
ATOM   6284  H   ALA A 394     -55.775  46.717  25.366  1.00 62.880          H  
ATOM   6285  HA  ALA A 394     -56.588  43.987  26.034  1.00 62.940          H  
ATOM   6286 1HB  ALA A 394     -58.460  45.106  27.190  1.00 88.090          H  
ATOM   6287 2HB  ALA A 394     -56.908  45.874  27.596  1.00 88.090          H  
ATOM   6288 3HB  ALA A 394     -58.006  46.650  26.428  1.00 88.090          H  
ATOM   6289  N   CYS A 395     -57.659  43.810  23.636  1.00 52.050          N  
ATOM   6290  CA  CYS A 395     -58.531  43.572  22.479  1.00 51.870          C  
ATOM   6291  C   CYS A 395     -58.660  42.069  22.120  1.00 51.690          C  
ATOM   6292  O   CYS A 395     -57.666  41.342  22.086  1.00 51.760          O  
ATOM   6293  CB  CYS A 395     -57.955  44.390  21.327  1.00 72.690          C  
ATOM   6294  SG  CYS A 395     -58.850  44.397  19.853  1.00 72.690          S  
ATOM   6295  H   CYS A 395     -56.709  43.428  23.686  1.00 62.460          H  
ATOM   6296  HA  CYS A 395     -59.526  43.954  22.712  1.00 62.240          H  
ATOM   6297 1HB  CYS A 395     -57.852  45.416  21.642  1.00 87.230          H  
ATOM   6298 2HB  CYS A 395     -56.954  44.036  21.105  1.00 87.230          H  
ATOM   6299  HG  CYS A 395     -57.989  45.210  19.199  1.00 87.230          H  
ATOM   6300  N   ASP A 396     -59.907  41.599  21.879  1.00 51.490          N  
ATOM   6301  CA  ASP A 396     -60.218  40.183  21.574  1.00 51.370          C  
ATOM   6302  C   ASP A 396     -59.945  39.748  20.112  1.00 51.250          C  
ATOM   6303  O   ASP A 396     -60.698  40.117  19.202  1.00 51.180          O  
ATOM   6304  CB  ASP A 396     -61.724  39.958  21.866  1.00 71.970          C  
ATOM   6305  CG  ASP A 396     -62.233  38.540  21.741  1.00 71.970          C  
ATOM   6306  OD1 ASP A 396     -61.442  37.684  21.460  1.00 71.970          O  
ATOM   6307  OD2 ASP A 396     -63.410  38.327  21.935  1.00 71.970          O  
ATOM   6308  H   ASP A 396     -60.720  42.237  21.933  1.00 61.790          H  
ATOM   6309  HA  ASP A 396     -59.614  39.558  22.228  1.00 61.640          H  
ATOM   6310 1HB  ASP A 396     -61.954  40.321  22.872  1.00 86.360          H  
ATOM   6311 2HB  ASP A 396     -62.303  40.571  21.182  1.00 86.360          H  
ATOM   6312  N   TRP A 397     -58.873  38.973  19.873  1.00 51.290          N  
ATOM   6313  CA  TRP A 397     -58.527  38.590  18.496  1.00 51.260          C  
ATOM   6314  C   TRP A 397     -59.626  37.821  17.788  1.00 50.830          C  
ATOM   6315  O   TRP A 397     -60.201  36.882  18.325  1.00 50.600          O  
ATOM   6316  CB  TRP A 397     -57.274  37.729  18.395  1.00 71.780          C  
ATOM   6317  CG  TRP A 397     -55.943  38.399  18.550  1.00 71.780          C  
ATOM   6318  CD1 TRP A 397     -55.333  39.177  17.609  1.00 71.780          C  
ATOM   6319  CD2 TRP A 397     -55.010  38.293  19.637  1.00 71.780          C  
ATOM   6320  NE1 TRP A 397     -54.106  39.563  18.037  1.00 71.780          N  
ATOM   6321  CE2 TRP A 397     -53.882  39.040  19.275  1.00 71.780          C  
ATOM   6322  CE3 TRP A 397     -55.024  37.623  20.861  1.00 71.780          C  
ATOM   6323  CZ2 TRP A 397     -52.782  39.148  20.096  1.00 71.780          C  
ATOM   6324  CZ3 TRP A 397     -53.915  37.729  21.686  1.00 71.780          C  
ATOM   6325  CH2 TRP A 397     -52.824  38.475  21.312  1.00 71.780          C  
ATOM   6326  H   TRP A 397     -58.301  38.666  20.648  1.00 61.550          H  
ATOM   6327  HA  TRP A 397     -58.354  39.498  17.930  1.00 61.510          H  
ATOM   6328 1HB  TRP A 397     -57.337  36.972  19.152  1.00 86.130          H  
ATOM   6329 2HB  TRP A 397     -57.294  37.219  17.440  1.00 86.130          H  
ATOM   6330  HD1 TRP A 397     -55.762  39.437  16.643  1.00 86.130          H  
ATOM   6331  HE1 TRP A 397     -53.466  40.131  17.501  1.00 86.130          H  
ATOM   6332  HE3 TRP A 397     -55.884  37.027  21.164  1.00 86.130          H  
ATOM   6333  HZ2 TRP A 397     -51.902  39.731  19.821  1.00 86.130          H  
ATOM   6334  HZ3 TRP A 397     -53.930  37.204  22.642  1.00 86.130          H  
ATOM   6335  HH2 TRP A 397     -51.966  38.539  21.985  1.00 86.130          H  
ATOM   6336  N   ASP A 398     -59.845  38.199  16.530  1.00 50.760          N  
ATOM   6337  CA  ASP A 398     -60.841  37.656  15.603  1.00 50.390          C  
ATOM   6338  C   ASP A 398     -62.285  38.036  15.965  1.00 50.040          C  
ATOM   6339  O   ASP A 398     -63.228  37.575  15.315  1.00 50.140          O  
ATOM   6340  CB  ASP A 398     -60.758  36.120  15.498  1.00 70.690          C  
ATOM   6341  CG  ASP A 398     -59.423  35.557  14.982  1.00 70.690          C  
ATOM   6342  OD1 ASP A 398     -58.744  36.219  14.236  1.00 70.690          O  
ATOM   6343  OD2 ASP A 398     -59.125  34.411  15.314  1.00 70.690          O  
ATOM   6344  H   ASP A 398     -59.288  38.965  16.183  1.00 60.910          H  
ATOM   6345  HA  ASP A 398     -60.633  38.068  14.614  1.00 60.470          H  
ATOM   6346 1HB  ASP A 398     -60.950  35.676  16.454  1.00 84.830          H  
ATOM   6347 2HB  ASP A 398     -61.549  35.777  14.830  1.00 84.830          H  
ATOM   6348  N   GLY A 399     -62.461  38.911  16.958  1.00 49.690          N  
ATOM   6349  CA  GLY A 399     -63.771  39.432  17.314  1.00 49.380          C  
ATOM   6350  C   GLY A 399     -63.944  40.749  16.569  1.00 48.670          C  
ATOM   6351  O   GLY A 399     -63.227  41.007  15.605  1.00 48.090          O  
ATOM   6352  H   GLY A 399     -61.663  39.240  17.513  1.00 59.630          H  
ATOM   6353 1HA  GLY A 399     -64.552  38.727  17.034  1.00 59.260          H  
ATOM   6354 2HA  GLY A 399     -63.822  39.587  18.393  1.00 59.260          H  
ATOM   6355  N   GLY A 400     -64.890  41.593  16.992  1.00 48.760          N  
ATOM   6356  CA  GLY A 400     -65.099  42.862  16.281  1.00 48.190          C  
ATOM   6357  C   GLY A 400     -64.306  43.984  16.938  1.00 47.820          C  
ATOM   6358  O   GLY A 400     -64.356  45.144  16.524  1.00 47.650          O  
ATOM   6359  H   GLY A 400     -65.460  41.368  17.804  1.00 58.510          H  
ATOM   6360 1HA  GLY A 400     -64.806  42.759  15.234  1.00 57.830          H  
ATOM   6361 2HA  GLY A 400     -66.157  43.112  16.291  1.00 57.830          H  
ATOM   6362  N   ASP A 401     -63.613  43.635  18.011  1.00 47.770          N  
ATOM   6363  CA  ASP A 401     -62.856  44.579  18.805  1.00 47.480          C  
ATOM   6364  C   ASP A 401     -61.719  45.202  18.025  1.00 47.240          C  
ATOM   6365  O   ASP A 401     -61.021  44.518  17.275  1.00 47.120          O  
ATOM   6366  CB  ASP A 401     -62.271  43.907  20.029  1.00 66.590          C  
ATOM   6367  CG  ASP A 401     -63.253  43.400  21.067  1.00 66.590          C  
ATOM   6368  OD1 ASP A 401     -64.497  43.526  20.967  1.00 66.590          O  
ATOM   6369  OD2 ASP A 401     -62.698  42.893  22.034  1.00 66.590          O  
ATOM   6370  H   ASP A 401     -63.612  42.664  18.284  1.00 57.320          H  
ATOM   6371  HA  ASP A 401     -63.497  45.386  19.126  1.00 56.980          H  
ATOM   6372 1HB  ASP A 401     -61.643  43.066  19.701  1.00 79.910          H  
ATOM   6373 2HB  ASP A 401     -61.627  44.620  20.532  1.00 79.910          H  
ATOM   6374  N   CYS A 402     -61.497  46.487  18.262  1.00 47.240          N  
ATOM   6375  CA  CYS A 402     -60.380  47.225  17.672  1.00 47.090          C  
ATOM   6376  C   CYS A 402     -59.994  48.411  18.565  1.00 46.810          C  
ATOM   6377  O   CYS A 402     -60.670  48.662  19.569  1.00 46.660          O  
ATOM   6378  CB  CYS A 402     -60.734  47.719  16.291  1.00 65.990          C  
ATOM   6379  SG  CYS A 402     -60.979  46.456  15.008  1.00 65.990          S  
ATOM   6380  H   CYS A 402     -62.169  46.973  18.865  1.00 56.690          H  
ATOM   6381  HA  CYS A 402     -59.524  46.556  17.591  1.00 56.510          H  
ATOM   6382 1HB  CYS A 402     -61.642  48.291  16.370  1.00 79.180          H  
ATOM   6383 2HB  CYS A 402     -59.949  48.356  15.966  1.00 79.180          H  
ATOM   6384  HG  CYS A 402     -61.335  45.469  15.867  1.00 79.180          H  
ATOM   6385  N   SER A 403     -58.867  49.081  18.281  1.00 46.800          N  
ATOM   6386  CA  SER A 403     -58.392  50.220  19.048  1.00 46.600          C  
ATOM   6387  C   SER A 403     -58.352  49.958  20.553  1.00 46.530          C  
ATOM   6388  O   SER A 403     -58.726  50.821  21.353  1.00 46.630          O  
ATOM   6389  CB  SER A 403     -59.235  51.419  18.693  1.00 65.320          C  
ATOM   6390  OG  SER A 403     -59.065  51.710  17.331  1.00 65.320          O  
ATOM   6391  H   SER A 403     -58.306  48.883  17.459  1.00 56.160          H  
ATOM   6392  HA  SER A 403     -57.372  50.433  18.717  1.00 55.920          H  
ATOM   6393 1HB  SER A 403     -60.277  51.199  18.883  1.00 78.380          H  
ATOM   6394 2HB  SER A 403     -58.952  52.280  19.299  1.00 78.380          H  
ATOM   6395  HG  SER A 403     -59.830  52.256  17.056  1.00 78.380          H  
ATOM   6396  N   GLY A 404     -57.924  48.746  20.939  1.00 46.410          N  
ATOM   6397  CA  GLY A 404     -57.801  48.391  22.356  1.00 46.390          C  
ATOM   6398  C   GLY A 404     -59.161  48.209  23.022  1.00 46.210          C  
ATOM   6399  O   GLY A 404     -59.286  48.379  24.238  1.00 46.010          O  
ATOM   6400  H   GLY A 404     -57.644  48.072  20.214  1.00 55.690          H  
ATOM   6401 1HA  GLY A 404     -57.207  47.481  22.457  1.00 55.670          H  
ATOM   6402 2HA  GLY A 404     -57.248  49.172  22.869  1.00 55.670          H  
ATOM   6403  N   ASN A 405     -60.176  47.844  22.224  1.00 46.350          N  
ATOM   6404  CA  ASN A 405     -61.561  47.698  22.651  1.00 46.260          C  
ATOM   6405  C   ASN A 405     -62.173  49.048  23.033  1.00 46.000          C  
ATOM   6406  O   ASN A 405     -62.808  49.206  24.078  1.00 45.880          O  
ATOM   6407  CB  ASN A 405     -61.703  46.679  23.763  1.00 64.800          C  
ATOM   6408  CG  ASN A 405     -63.113  46.223  23.976  1.00 64.800          C  
ATOM   6409  OD1 ASN A 405     -63.924  46.174  23.043  1.00 64.800          O  
ATOM   6410  ND2 ASN A 405     -63.406  45.893  25.213  1.00 64.800          N  
ATOM   6411  H   ASN A 405     -60.014  47.742  21.228  1.00 55.620          H  
ATOM   6412  HA  ASN A 405     -62.133  47.327  21.799  1.00 55.510          H  
ATOM   6413 1HB  ASN A 405     -61.124  45.807  23.489  1.00 77.760          H  
ATOM   6414 2HB  ASN A 405     -61.308  47.059  24.702  1.00 77.760          H  
ATOM   6415 1HD2 ASN A 405     -64.323  45.578  25.459  1.00 77.760          H  
ATOM   6416 2HD2 ASN A 405     -62.686  45.974  25.903  1.00 77.760          H  
ATOM   6417  N   SER A 406     -62.003  50.016  22.111  1.00 45.940          N  
ATOM   6418  CA  SER A 406     -62.584  51.369  22.208  1.00 45.770          C  
ATOM   6419  C   SER A 406     -63.927  51.382  21.473  1.00 45.750          C  
ATOM   6420  O   SER A 406     -64.610  52.408  21.368  1.00 46.100          O  
ATOM   6421  CB  SER A 406     -61.677  52.447  21.631  1.00 64.150          C  
ATOM   6422  OG  SER A 406     -60.486  52.583  22.362  1.00 64.150          O  
ATOM   6423  H   SER A 406     -61.461  49.761  21.276  1.00 55.130          H  
ATOM   6424  HA  SER A 406     -62.760  51.598  23.258  1.00 54.920          H  
ATOM   6425 1HB  SER A 406     -61.449  52.214  20.601  1.00 76.980          H  
ATOM   6426 2HB  SER A 406     -62.212  53.393  21.637  1.00 76.980          H  
ATOM   6427  HG  SER A 406     -59.866  51.916  21.998  1.00 76.980          H  
ATOM   6428  N   GLY A 407     -64.272  50.211  20.967  1.00 45.400          N  
ATOM   6429  CA  GLY A 407     -65.455  49.842  20.214  1.00 45.430          C  
ATOM   6430  C   GLY A 407     -65.243  48.374  19.903  1.00 45.710          C  
ATOM   6431  O   GLY A 407     -64.102  47.885  19.989  1.00 46.190          O  
ATOM   6432  H   GLY A 407     -63.622  49.462  21.130  1.00 54.480          H  
ATOM   6433 1HA  GLY A 407     -66.360  49.987  20.804  1.00 54.520          H  
ATOM   6434 2HA  GLY A 407     -65.542  50.411  19.300  1.00 54.520          H  
ATOM   6435  N   GLY A 408     -66.308  47.666  19.532  1.00 45.460          N  
ATOM   6436  CA  GLY A 408     -66.111  46.231  19.328  1.00 45.740          C  
ATOM   6437  C   GLY A 408     -67.343  45.332  19.258  1.00 46.170          C  
ATOM   6438  O   GLY A 408     -68.448  45.763  18.922  1.00 46.640          O  
ATOM   6439  H   GLY A 408     -67.220  48.122  19.421  1.00 54.550          H  
ATOM   6440 1HA  GLY A 408     -65.555  46.109  18.405  1.00 54.890          H  
ATOM   6441 2HA  GLY A 408     -65.469  45.855  20.125  1.00 54.890          H  
ATOM   6442  N   SER A 409     -67.136  44.058  19.635  1.00 46.060          N  
ATOM   6443  CA  SER A 409     -68.126  42.975  19.483  1.00 46.430          C  
ATOM   6444  C   SER A 409     -69.494  43.235  20.114  1.00 46.870          C  
ATOM   6445  O   SER A 409     -70.516  42.808  19.579  1.00 46.910          O  
ATOM   6446  CB  SER A 409     -67.577  41.686  20.079  1.00 64.850          C  
ATOM   6447  OG  SER A 409     -66.462  41.184  19.367  1.00 64.850          O  
ATOM   6448  H   SER A 409     -66.203  43.817  20.021  1.00 55.270          H  
ATOM   6449  HA  SER A 409     -68.279  42.822  18.416  1.00 55.720          H  
ATOM   6450 1HB  SER A 409     -67.286  41.873  21.114  1.00 77.820          H  
ATOM   6451 2HB  SER A 409     -68.366  40.937  20.095  1.00 77.820          H  
ATOM   6452  HG  SER A 409     -66.176  40.406  19.872  1.00 77.820          H  
ATOM   6453  N   ARG A 410     -69.525  43.895  21.265  1.00 47.220          N  
ATOM   6454  CA  ARG A 410     -70.791  44.225  21.912  1.00 47.710          C  
ATOM   6455  C   ARG A 410     -70.769  45.688  22.304  1.00 47.530          C  
ATOM   6456  O   ARG A 410     -71.384  46.098  23.289  1.00 47.920          O  
ATOM   6457  CB  ARG A 410     -71.072  43.346  23.124  1.00 66.600          C  
ATOM   6458  CG  ARG A 410     -70.102  43.455  24.294  1.00 66.600          C  
ATOM   6459  CD  ARG A 410     -70.511  42.553  25.405  1.00 66.600          C  
ATOM   6460  NE  ARG A 410     -69.520  42.508  26.491  1.00 66.600          N  
ATOM   6461  CZ  ARG A 410     -69.440  43.337  27.551  1.00 66.600          C  
ATOM   6462  NH1 ARG A 410     -70.290  44.337  27.735  1.00 66.600          N  
ATOM   6463  NH2 ARG A 410     -68.468  43.108  28.409  1.00 66.600          N  
ATOM   6464  H   ARG A 410     -68.654  44.197  21.683  1.00 56.660          H  
ATOM   6465  HA  ARG A 410     -71.601  44.074  21.200  1.00 57.250          H  
ATOM   6466 1HB  ARG A 410     -72.066  43.572  23.506  1.00 79.920          H  
ATOM   6467 2HB  ARG A 410     -71.081  42.303  22.806  1.00 79.920          H  
ATOM   6468 1HG  ARG A 410     -69.105  43.163  23.969  1.00 79.920          H  
ATOM   6469 2HG  ARG A 410     -70.077  44.470  24.676  1.00 79.920          H  
ATOM   6470 1HD  ARG A 410     -71.455  42.899  25.814  1.00 79.920          H  
ATOM   6471 2HD  ARG A 410     -70.649  41.546  25.023  1.00 79.920          H  
ATOM   6472  HE  ARG A 410     -68.800  41.765  26.466  1.00 79.920          H  
ATOM   6473 1HH1 ARG A 410     -71.029  44.505  27.070  1.00 79.920          H  
ATOM   6474 2HH1 ARG A 410     -70.196  44.936  28.542  1.00 79.920          H  
ATOM   6475 1HH2 ARG A 410     -67.836  42.312  28.208  1.00 79.920          H  
ATOM   6476 2HH2 ARG A 410     -68.343  43.686  29.222  1.00 79.920          H  
ATOM   6477  N   TYR A 411     -70.031  46.472  21.531  1.00 46.970          N  
ATOM   6478  CA  TYR A 411     -69.853  47.883  21.802  1.00 46.780          C  
ATOM   6479  C   TYR A 411     -70.106  48.598  20.479  1.00 46.440          C  
ATOM   6480  O   TYR A 411     -69.226  49.258  19.919  1.00 46.040          O  
ATOM   6481  CB  TYR A 411     -68.445  48.135  22.326  1.00 65.570          C  
ATOM   6482  CG  TYR A 411     -68.015  47.178  23.418  1.00 65.570          C  
ATOM   6483  CD1 TYR A 411     -67.216  46.116  23.035  1.00 65.570          C  
ATOM   6484  CD2 TYR A 411     -68.388  47.317  24.745  1.00 65.570          C  
ATOM   6485  CE1 TYR A 411     -66.783  45.198  23.937  1.00 65.570          C  
ATOM   6486  CE2 TYR A 411     -67.941  46.380  25.673  1.00 65.570          C  
ATOM   6487  CZ  TYR A 411     -67.137  45.321  25.258  1.00 65.570          C  
ATOM   6488  OH  TYR A 411     -66.681  44.388  26.160  1.00 65.570          O  
ATOM   6489  H   TYR A 411     -69.582  46.074  20.698  1.00 56.360          H  
ATOM   6490  HA  TYR A 411     -70.590  48.218  22.530  1.00 56.140          H  
ATOM   6491 1HB  TYR A 411     -67.763  48.055  21.543  1.00 78.680          H  
ATOM   6492 2HB  TYR A 411     -68.378  49.150  22.715  1.00 78.680          H  
ATOM   6493  HD1 TYR A 411     -66.927  46.015  22.006  1.00 78.680          H  
ATOM   6494  HD2 TYR A 411     -69.020  48.147  25.058  1.00 78.680          H  
ATOM   6495  HE1 TYR A 411     -66.147  44.371  23.604  1.00 78.680          H  
ATOM   6496  HE2 TYR A 411     -68.219  46.473  26.721  1.00 78.680          H  
ATOM   6497  HH  TYR A 411     -66.173  43.710  25.696  1.00 78.680          H  
ATOM   6498  N   ILE A 412     -71.291  48.371  19.932  1.00 46.580          N  
ATOM   6499  CA  ILE A 412     -71.695  48.794  18.592  1.00 46.410          C  
ATOM   6500  C   ILE A 412     -71.632  50.304  18.439  1.00 46.680          C  
ATOM   6501  O   ILE A 412     -71.245  50.826  17.400  1.00 46.830          O  
ATOM   6502  CB  ILE A 412     -73.117  48.274  18.277  1.00 65.040          C  
ATOM   6503  CG1 ILE A 412     -73.091  46.757  17.882  1.00 65.040          C  
ATOM   6504  CG2 ILE A 412     -73.740  49.070  17.103  1.00 65.040          C  
ATOM   6505  CD1 ILE A 412     -72.317  45.798  18.830  1.00 65.040          C  
ATOM   6506  H   ILE A 412     -71.957  47.828  20.467  1.00 55.900          H  
ATOM   6507  HA  ILE A 412     -70.999  48.358  17.869  1.00 55.690          H  
ATOM   6508  HB  ILE A 412     -73.750  48.382  19.158  1.00 78.050          H  
ATOM   6509 1HG1 ILE A 412     -74.119  46.416  17.842  1.00 78.050          H  
ATOM   6510 2HG1 ILE A 412     -72.660  46.668  16.888  1.00 78.050          H  
ATOM   6511 1HG2 ILE A 412     -74.737  48.690  16.899  1.00 78.050          H  
ATOM   6512 2HG2 ILE A 412     -73.820  50.128  17.341  1.00 78.050          H  
ATOM   6513 3HG2 ILE A 412     -73.114  48.953  16.211  1.00 78.050          H  
ATOM   6514 1HD1 ILE A 412     -72.389  44.772  18.474  1.00 78.050          H  
ATOM   6515 2HD1 ILE A 412     -71.262  46.052  18.872  1.00 78.050          H  
ATOM   6516 3HD1 ILE A 412     -72.748  45.844  19.825  1.00 78.050          H  
ATOM   6517  N   ALA A 413     -72.061  51.003  19.473  1.00 46.770          N  
ATOM   6518  CA  ALA A 413     -72.110  52.457  19.496  1.00 47.070          C  
ATOM   6519  C   ALA A 413     -70.755  53.109  19.816  1.00 47.010          C  
ATOM   6520  O   ALA A 413     -70.692  54.329  19.985  1.00 47.190          O  
ATOM   6521  CB  ALA A 413     -73.136  52.917  20.505  1.00 65.780          C  
ATOM   6522  H   ALA A 413     -72.374  50.497  20.287  1.00 56.120          H  
ATOM   6523  HA  ALA A 413     -72.413  52.792  18.504  1.00 56.480          H  
ATOM   6524 1HB  ALA A 413     -73.199  54.004  20.490  1.00 78.930          H  
ATOM   6525 2HB  ALA A 413     -74.109  52.490  20.265  1.00 78.930          H  
ATOM   6526 3HB  ALA A 413     -72.829  52.589  21.485  1.00 78.930          H  
ATOM   6527  N   GLY A 414     -69.693  52.315  19.982  1.00 46.820          N  
ATOM   6528  CA  GLY A 414     -68.379  52.855  20.308  1.00 46.780          C  
ATOM   6529  C   GLY A 414     -67.571  53.186  19.049  1.00 46.730          C  
ATOM   6530  O   GLY A 414     -68.118  53.562  18.007  1.00 46.800          O  
ATOM   6531  H   GLY A 414     -69.758  51.304  19.840  1.00 56.180          H  
ATOM   6532 1HA  GLY A 414     -68.492  53.750  20.918  1.00 56.140          H  
ATOM   6533 2HA  GLY A 414     -67.832  52.129  20.907  1.00 56.140          H  
ATOM   6534  N   GLY A 415     -66.251  53.088  19.159  1.00 46.650          N  
ATOM   6535  CA  GLY A 415     -65.345  53.423  18.069  1.00 46.800          C  
ATOM   6536  C   GLY A 415     -65.006  52.194  17.236  1.00 47.240          C  
ATOM   6537  O   GLY A 415     -65.831  51.308  17.009  1.00 47.680          O  
ATOM   6538  H   GLY A 415     -65.834  52.780  20.040  1.00 55.980          H  
ATOM   6539 1HA  GLY A 415     -65.797  54.187  17.436  1.00 56.160          H  
ATOM   6540 2HA  GLY A 415     -64.431  53.847  18.484  1.00 56.160          H  
ATOM   6541  N   GLY A 416     -63.782  52.136  16.752  1.00 47.180          N  
ATOM   6542  CA  GLY A 416     -63.373  51.039  15.898  1.00 47.630          C  
ATOM   6543  C   GLY A 416     -61.923  51.222  15.541  1.00 47.540          C  
ATOM   6544  O   GLY A 416     -61.262  52.121  16.077  1.00 47.290          O  
ATOM   6545  H   GLY A 416     -63.113  52.860  16.960  1.00 56.620          H  
ATOM   6546 1HA  GLY A 416     -63.516  50.090  16.416  1.00 57.160          H  
ATOM   6547 2HA  GLY A 416     -63.982  51.021  14.995  1.00 57.160          H  
ATOM   6548  N   GLY A 417     -61.424  50.354  14.668  1.00 47.800          N  
ATOM   6549  CA  GLY A 417     -60.020  50.401  14.284  1.00 47.800          C  
ATOM   6550  C   GLY A 417     -59.787  51.556  13.367  1.00 47.630          C  
ATOM   6551  O   GLY A 417     -60.589  51.810  12.470  1.00 47.190          O  
ATOM   6552  H   GLY A 417     -62.043  49.660  14.267  1.00 57.360          H  
ATOM   6553 1HA  GLY A 417     -59.390  50.504  15.167  1.00 57.360          H  
ATOM   6554 2HA  GLY A 417     -59.733  49.468  13.791  1.00 57.360          H  
ATOM   6555  N   THR A 418     -58.628  52.169  13.473  1.00 48.010          N  
ATOM   6556  CA  THR A 418     -58.301  53.308  12.646  1.00 48.000          C  
ATOM   6557  C   THR A 418     -58.439  52.947  11.166  1.00 48.030          C  
ATOM   6558  O   THR A 418     -59.018  53.669  10.350  1.00 47.940          O  
ATOM   6559  CB  THR A 418     -56.865  53.762  12.963  1.00 67.200          C  
ATOM   6560  OG1 THR A 418     -56.757  54.046  14.378  1.00 67.200          O  
ATOM   6561  CG2 THR A 418     -56.506  54.999  12.181  1.00 67.200          C  
ATOM   6562  H   THR A 418     -57.983  51.894  14.213  1.00 57.610          H  
ATOM   6563  HA  THR A 418     -58.984  54.117  12.877  1.00 57.600          H  
ATOM   6564  HB  THR A 418     -56.173  52.975  12.710  1.00 80.640          H  
ATOM   6565  HG1 THR A 418     -57.583  54.480  14.734  1.00 80.640          H  
ATOM   6566 1HG2 THR A 418     -55.494  55.314  12.421  1.00 80.640          H  
ATOM   6567 2HG2 THR A 418     -56.576  54.799  11.159  1.00 80.640          H  
ATOM   6568 3HG2 THR A 418     -57.196  55.782  12.413  1.00 80.640          H  
ATOM   6569  N   GLY A 419     -57.937  51.779  10.815  1.00 48.210          N  
ATOM   6570  CA  GLY A 419     -57.897  51.359   9.428  1.00 48.310          C  
ATOM   6571  C   GLY A 419     -59.192  50.758   8.936  1.00 48.000          C  
ATOM   6572  O   GLY A 419     -59.256  50.313   7.794  1.00 47.950          O  
ATOM   6573  H   GLY A 419     -57.561  51.181  11.541  1.00 57.850          H  
ATOM   6574 1HA  GLY A 419     -57.652  52.216   8.812  1.00 57.970          H  
ATOM   6575 2HA  GLY A 419     -57.095  50.637   9.294  1.00 57.970          H  
ATOM   6576  N   SER A 420     -60.217  50.714   9.788  1.00 47.830          N  
ATOM   6577  CA  SER A 420     -61.489  50.121   9.435  1.00 47.550          C  
ATOM   6578  C   SER A 420     -62.342  51.081   8.622  1.00 47.500          C  
ATOM   6579  O   SER A 420     -63.332  50.681   7.999  1.00 47.700          O  
ATOM   6580  CB  SER A 420     -62.261  49.754  10.677  1.00 66.680          C  
ATOM   6581  OG  SER A 420     -62.785  50.895  11.307  1.00 66.680          O  
ATOM   6582  H   SER A 420     -60.133  51.120  10.719  1.00 57.400          H  
ATOM   6583  HA  SER A 420     -61.306  49.232   8.846  1.00 57.060          H  
ATOM   6584 1HB  SER A 420     -63.041  49.079  10.419  1.00 80.020          H  
ATOM   6585 2HB  SER A 420     -61.600  49.246  11.370  1.00 80.020          H  
ATOM   6586  HG  SER A 420     -62.021  51.355  11.708  1.00 80.020          H  
ATOM   6587  N   ILE A 421     -61.936  52.359   8.587  1.00 47.260          N  
ATOM   6588  CA  ILE A 421     -62.728  53.379   7.925  1.00 47.210          C  
ATOM   6589  C   ILE A 421     -62.997  53.044   6.459  1.00 47.210          C  
ATOM   6590  O   ILE A 421     -62.058  52.828   5.685  1.00 47.150          O  
ATOM   6591  CB  ILE A 421     -61.999  54.742   8.034  1.00 66.110          C  
ATOM   6592  CG1 ILE A 421     -62.941  55.877   7.573  1.00 66.110          C  
ATOM   6593  CG2 ILE A 421     -60.624  54.765   7.267  1.00 66.110          C  
ATOM   6594  CD1 ILE A 421     -62.444  57.257   7.848  1.00 66.110          C  
ATOM   6595  H   ILE A 421     -61.086  52.624   9.102  1.00 56.710          H  
ATOM   6596  HA  ILE A 421     -63.684  53.453   8.444  1.00 56.650          H  
ATOM   6597  HB  ILE A 421     -61.776  54.894   9.069  1.00 79.340          H  
ATOM   6598 1HG1 ILE A 421     -63.101  55.787   6.538  1.00 79.340          H  
ATOM   6599 2HG1 ILE A 421     -63.898  55.765   8.084  1.00 79.340          H  
ATOM   6600 1HG2 ILE A 421     -60.133  55.706   7.441  1.00 79.340          H  
ATOM   6601 2HG2 ILE A 421     -59.992  53.963   7.646  1.00 79.340          H  
ATOM   6602 3HG2 ILE A 421     -60.746  54.642   6.214  1.00 79.340          H  
ATOM   6603 1HD1 ILE A 421     -63.170  57.990   7.498  1.00 79.340          H  
ATOM   6604 2HD1 ILE A 421     -62.305  57.372   8.884  1.00 79.340          H  
ATOM   6605 3HD1 ILE A 421     -61.514  57.415   7.338  1.00 79.340          H  
ATOM   6606  N   GLY A 422     -64.280  53.145   6.066  1.00 47.340          N  
ATOM   6607  CA  GLY A 422     -64.781  52.819   4.725  1.00 47.380          C  
ATOM   6608  C   GLY A 422     -64.150  53.615   3.586  1.00 47.380          C  
ATOM   6609  O   GLY A 422     -64.231  53.236   2.411  1.00 47.420          O  
ATOM   6610  H   GLY A 422     -64.970  53.360   6.774  1.00 56.810          H  
ATOM   6611 1HA  GLY A 422     -64.613  51.769   4.575  1.00 56.860          H  
ATOM   6612 2HA  GLY A 422     -65.860  52.954   4.711  1.00 56.860          H  
ATOM   6613  N   VAL A 423     -63.560  54.733   3.970  1.00 47.380          N  
ATOM   6614  CA  VAL A 423     -62.847  55.682   3.129  1.00 47.460          C  
ATOM   6615  C   VAL A 423     -61.590  55.070   2.526  1.00 46.860          C  
ATOM   6616  O   VAL A 423     -61.201  55.421   1.411  1.00 46.700          O  
ATOM   6617  CB  VAL A 423     -62.448  56.944   3.931  1.00 66.410          C  
ATOM   6618  CG1 VAL A 423     -61.547  57.849   3.104  1.00 66.410          C  
ATOM   6619  CG2 VAL A 423     -63.700  57.706   4.335  1.00 66.410          C  
ATOM   6620  H   VAL A 423     -63.619  54.903   4.958  1.00 56.860          H  
ATOM   6621  HA  VAL A 423     -63.507  55.983   2.319  1.00 56.950          H  
ATOM   6622  HB  VAL A 423     -61.889  56.651   4.809  1.00 79.690          H  
ATOM   6623 1HG1 VAL A 423     -61.295  58.709   3.692  1.00 79.690          H  
ATOM   6624 2HG1 VAL A 423     -60.639  57.353   2.816  1.00 79.690          H  
ATOM   6625 3HG1 VAL A 423     -62.075  58.168   2.207  1.00 79.690          H  
ATOM   6626 1HG2 VAL A 423     -63.414  58.595   4.908  1.00 79.690          H  
ATOM   6627 2HG2 VAL A 423     -64.243  58.010   3.442  1.00 79.690          H  
ATOM   6628 3HG2 VAL A 423     -64.341  57.077   4.943  1.00 79.690          H  
ATOM   6629  N   GLY A 424     -60.873  54.262   3.312  1.00 46.610          N  
ATOM   6630  CA  GLY A 424     -59.610  53.690   2.881  1.00 46.090          C  
ATOM   6631  C   GLY A 424     -58.406  54.491   3.377  1.00 45.570          C  
ATOM   6632  O   GLY A 424     -57.266  54.066   3.196  1.00 45.340          O  
ATOM   6633  H   GLY A 424     -61.243  53.954   4.218  1.00 55.930          H  
ATOM   6634 1HA  GLY A 424     -59.546  52.666   3.254  1.00 55.310          H  
ATOM   6635 2HA  GLY A 424     -59.590  53.631   1.795  1.00 55.310          H  
ATOM   6636  N   GLN A 425     -58.659  55.663   3.968  1.00 45.430          N  
ATOM   6637  CA  GLN A 425     -57.639  56.549   4.533  1.00 44.980          C  
ATOM   6638  C   GLN A 425     -57.718  56.578   6.067  1.00 44.510          C  
ATOM   6639  O   GLN A 425     -58.442  57.411   6.611  1.00 44.640          O  
ATOM   6640  CB  GLN A 425     -57.802  57.963   3.995  1.00 63.150          C  
ATOM   6641  CG  GLN A 425     -57.600  58.079   2.512  1.00 63.150          C  
ATOM   6642  CD  GLN A 425     -56.187  57.693   2.087  1.00 63.150          C  
ATOM   6643  OE1 GLN A 425     -55.157  58.204   2.578  1.00 63.150          O  
ATOM   6644  NE2 GLN A 425     -56.125  56.748   1.157  1.00 63.150          N  
ATOM   6645  H   GLN A 425     -59.631  55.927   4.042  1.00 54.520          H  
ATOM   6646  HA  GLN A 425     -56.661  56.199   4.218  1.00 53.980          H  
ATOM   6647 1HB  GLN A 425     -58.801  58.318   4.225  1.00 75.780          H  
ATOM   6648 2HB  GLN A 425     -57.130  58.615   4.491  1.00 75.780          H  
ATOM   6649 1HG  GLN A 425     -58.299  57.415   2.005  1.00 75.780          H  
ATOM   6650 2HG  GLN A 425     -57.779  59.108   2.215  1.00 75.780          H  
ATOM   6651 1HE2 GLN A 425     -55.237  56.427   0.825  1.00 75.780          H  
ATOM   6652 2HE2 GLN A 425     -56.967  56.346   0.788  1.00 75.780          H  
ATOM   6653  N   PRO A 426     -56.984  55.707   6.791  1.00 44.040          N  
ATOM   6654  CA  PRO A 426     -57.049  55.508   8.239  1.00 43.610          C  
ATOM   6655  C   PRO A 426     -56.982  56.811   9.047  1.00 43.640          C  
ATOM   6656  O   PRO A 426     -57.715  56.998  10.019  1.00 43.760          O  
ATOM   6657  CB  PRO A 426     -55.792  54.659   8.471  1.00 65.410          C  
ATOM   6658  CG  PRO A 426     -55.600  53.903   7.196  1.00 65.410          C  
ATOM   6659  CD  PRO A 426     -55.961  54.872   6.132  1.00 65.410          C  
ATOM   6660  HA  PRO A 426     -57.949  54.939   8.491  1.00 52.330          H  
ATOM   6661 1HB  PRO A 426     -54.946  55.301   8.734  1.00 78.500          H  
ATOM   6662 2HB  PRO A 426     -55.932  53.973   9.295  1.00 78.500          H  
ATOM   6663 1HG  PRO A 426     -54.558  53.552   7.107  1.00 78.500          H  
ATOM   6664 2HG  PRO A 426     -56.232  53.014   7.178  1.00 78.500          H  
ATOM   6665 1HD  PRO A 426     -55.092  55.472   5.825  1.00 78.500          H  
ATOM   6666 2HD  PRO A 426     -56.373  54.292   5.329  1.00 78.500          H  
ATOM   6667  N   TRP A 427     -56.193  57.774   8.577  1.00 43.570          N  
ATOM   6668  CA  TRP A 427     -56.033  59.057   9.253  1.00 43.530          C  
ATOM   6669  C   TRP A 427     -57.294  59.933   9.274  1.00 43.520          C  
ATOM   6670  O   TRP A 427     -57.296  60.990   9.908  1.00 43.610          O  
ATOM   6671  CB  TRP A 427     -54.869  59.808   8.632  1.00 60.960          C  
ATOM   6672  CG  TRP A 427     -55.007  60.013   7.189  1.00 60.960          C  
ATOM   6673  CD1 TRP A 427     -54.540  59.192   6.211  1.00 60.960          C  
ATOM   6674  CD2 TRP A 427     -55.629  61.123   6.516  1.00 60.960          C  
ATOM   6675  NE1 TRP A 427     -54.849  59.700   4.996  1.00 60.960          N  
ATOM   6676  CE2 TRP A 427     -55.512  60.882   5.157  1.00 60.960          C  
ATOM   6677  CE3 TRP A 427     -56.267  62.289   6.953  1.00 60.960          C  
ATOM   6678  CZ2 TRP A 427     -56.016  61.749   4.213  1.00 60.960          C  
ATOM   6679  CZ3 TRP A 427     -56.768  63.167   6.012  1.00 60.960          C  
ATOM   6680  CH2 TRP A 427     -56.647  62.904   4.674  1.00 60.960          C  
ATOM   6681  H   TRP A 427     -55.623  57.596   7.761  1.00 52.280          H  
ATOM   6682  HA  TRP A 427     -55.769  58.844  10.288  1.00 52.240          H  
ATOM   6683 1HB  TRP A 427     -54.756  60.777   9.114  1.00 73.150          H  
ATOM   6684 2HB  TRP A 427     -53.973  59.262   8.797  1.00 73.150          H  
ATOM   6685  HD1 TRP A 427     -54.008  58.257   6.376  1.00 73.150          H  
ATOM   6686  HE1 TRP A 427     -54.639  59.267   4.084  1.00 73.150          H  
ATOM   6687  HE3 TRP A 427     -56.370  62.501   8.017  1.00 73.150          H  
ATOM   6688  HZ2 TRP A 427     -55.923  61.554   3.143  1.00 73.150          H  
ATOM   6689  HZ3 TRP A 427     -57.262  64.071   6.362  1.00 73.150          H  
ATOM   6690  HH2 TRP A 427     -57.055  63.616   3.957  1.00 73.150          H  
ATOM   6691  N   GLN A 428     -58.358  59.532   8.571  1.00 43.460          N  
ATOM   6692  CA  GLN A 428     -59.607  60.284   8.591  1.00 43.490          C  
ATOM   6693  C   GLN A 428     -60.593  59.767   9.648  1.00 43.300          C  
ATOM   6694  O   GLN A 428     -61.641  60.378   9.889  1.00 43.480          O  
ATOM   6695  CB  GLN A 428     -60.292  60.286   7.217  1.00 60.870          C  
ATOM   6696  CG  GLN A 428     -59.553  61.013   6.129  1.00 60.870          C  
ATOM   6697  CD  GLN A 428     -60.336  61.054   4.827  1.00 60.870          C  
ATOM   6698  OE1 GLN A 428     -61.572  61.017   4.845  1.00 60.870          O  
ATOM   6699  NE2 GLN A 428     -59.645  61.137   3.696  1.00 60.870          N  
ATOM   6700  H   GLN A 428     -58.302  58.668   8.025  1.00 52.150          H  
ATOM   6701  HA  GLN A 428     -59.371  61.317   8.843  1.00 52.190          H  
ATOM   6702 1HB  GLN A 428     -60.387  59.267   6.872  1.00 73.050          H  
ATOM   6703 2HB  GLN A 428     -61.291  60.703   7.302  1.00 73.050          H  
ATOM   6704 1HG  GLN A 428     -59.368  62.027   6.458  1.00 73.050          H  
ATOM   6705 2HG  GLN A 428     -58.610  60.493   5.949  1.00 73.050          H  
ATOM   6706 1HE2 GLN A 428     -60.127  61.173   2.816  1.00 73.050          H  
ATOM   6707 2HE2 GLN A 428     -58.644  61.167   3.716  1.00 73.050          H  
ATOM   6708  N   PHE A 429     -60.258  58.671  10.332  1.00 43.000          N  
ATOM   6709  CA  PHE A 429     -61.179  58.059  11.297  1.00 42.860          C  
ATOM   6710  C   PHE A 429     -61.089  58.741  12.636  1.00 43.220          C  
ATOM   6711  O   PHE A 429     -60.692  58.130  13.625  1.00 43.360          O  
ATOM   6712  CB  PHE A 429     -60.808  56.587  11.470  1.00 60.060          C  
ATOM   6713  CG  PHE A 429     -61.847  55.712  12.115  1.00 60.060          C  
ATOM   6714  CD1 PHE A 429     -63.064  55.440  11.503  1.00 60.060          C  
ATOM   6715  CD2 PHE A 429     -61.599  55.146  13.337  1.00 60.060          C  
ATOM   6716  CE1 PHE A 429     -63.983  54.616  12.105  1.00 60.060          C  
ATOM   6717  CE2 PHE A 429     -62.512  54.334  13.938  1.00 60.060          C  
ATOM   6718  CZ  PHE A 429     -63.703  54.060  13.329  1.00 60.060          C  
ATOM   6719  H   PHE A 429     -59.358  58.215  10.142  1.00 51.600          H  
ATOM   6720  HA  PHE A 429     -62.201  58.160  10.939  1.00 51.430          H  
ATOM   6721 1HB  PHE A 429     -60.546  56.165  10.504  1.00 72.070          H  
ATOM   6722 2HB  PHE A 429     -59.899  56.526  12.071  1.00 72.070          H  
ATOM   6723  HD1 PHE A 429     -63.285  55.880  10.543  1.00 72.070          H  
ATOM   6724  HD2 PHE A 429     -60.653  55.357  13.828  1.00 72.070          H  
ATOM   6725  HE1 PHE A 429     -64.929  54.404  11.614  1.00 72.070          H  
ATOM   6726  HE2 PHE A 429     -62.285  53.905  14.898  1.00 72.070          H  
ATOM   6727  HZ  PHE A 429     -64.424  53.406  13.812  1.00 72.070          H  
ATOM   6728  N   GLY A 430     -61.543  59.986  12.678  1.00 43.450          N  
ATOM   6729  CA  GLY A 430     -61.376  60.835  13.852  1.00 43.870          C  
ATOM   6730  C   GLY A 430     -61.855  60.158  15.129  1.00 43.650          C  
ATOM   6731  O   GLY A 430     -62.783  59.342  15.125  1.00 43.300          O  
ATOM   6732  H   GLY A 430     -61.895  60.362  11.791  1.00 52.140          H  
ATOM   6733 1HA  GLY A 430     -60.320  61.102  13.952  1.00 52.640          H  
ATOM   6734 2HA  GLY A 430     -61.932  61.763  13.700  1.00 52.640          H  
ATOM   6735  N   GLY A 431     -61.161  60.449  16.234  1.00 43.930          N  
ATOM   6736  CA  GLY A 431     -61.459  59.855  17.539  1.00 43.830          C  
ATOM   6737  C   GLY A 431     -60.775  58.491  17.690  1.00 44.020          C  
ATOM   6738  O   GLY A 431     -59.920  58.286  18.557  1.00 43.980          O  
ATOM   6739  H   GLY A 431     -60.413  61.124  16.163  1.00 52.720          H  
ATOM   6740 1HA  GLY A 431     -61.121  60.529  18.330  1.00 52.600          H  
ATOM   6741 2HA  GLY A 431     -62.539  59.738  17.643  1.00 52.600          H  
ATOM   6742  N   GLY A 432     -61.097  57.588  16.774  1.00 44.290          N  
ATOM   6743  CA  GLY A 432     -60.566  56.227  16.741  1.00 44.550          C  
ATOM   6744  C   GLY A 432     -59.155  56.089  16.159  1.00 44.940          C  
ATOM   6745  O   GLY A 432     -58.655  54.971  16.006  1.00 45.200          O  
ATOM   6746  H   GLY A 432     -61.828  57.876  16.106  1.00 53.150          H  
ATOM   6747 1HA  GLY A 432     -60.566  55.830  17.755  1.00 53.460          H  
ATOM   6748 2HA  GLY A 432     -61.248  55.603  16.180  1.00 53.460          H  
ATOM   6749  N   ILE A 433     -58.508  57.197  15.835  1.00 45.060          N  
ATOM   6750  CA  ILE A 433     -57.163  57.142  15.291  1.00 45.380          C  
ATOM   6751  C   ILE A 433     -56.135  56.713  16.324  1.00 45.900          C  
ATOM   6752  O   ILE A 433     -56.054  57.265  17.431  1.00 46.230          O  
ATOM   6753  CB  ILE A 433     -56.756  58.484  14.625  1.00 63.400          C  
ATOM   6754  CG1 ILE A 433     -57.626  58.696  13.457  1.00 63.400          C  
ATOM   6755  CG2 ILE A 433     -55.287  58.500  14.256  1.00 63.400          C  
ATOM   6756  CD1 ILE A 433     -57.613  60.031  12.852  1.00 63.400          C  
ATOM   6757  H   ILE A 433     -58.982  58.084  15.947  1.00 54.070          H  
ATOM   6758  HA  ILE A 433     -57.156  56.413  14.511  1.00 54.460          H  
ATOM   6759  HB  ILE A 433     -56.957  59.291  15.286  1.00 76.080          H  
ATOM   6760 1HG1 ILE A 433     -57.361  57.991  12.681  1.00 76.080          H  
ATOM   6761 2HG1 ILE A 433     -58.556  58.500  13.771  1.00 76.080          H  
ATOM   6762 1HG2 ILE A 433     -55.026  59.446  13.802  1.00 76.080          H  
ATOM   6763 2HG2 ILE A 433     -54.668  58.379  15.145  1.00 76.080          H  
ATOM   6764 3HG2 ILE A 433     -55.082  57.696  13.560  1.00 76.080          H  
ATOM   6765 1HD1 ILE A 433     -58.322  60.053  12.032  1.00 76.080          H  
ATOM   6766 2HD1 ILE A 433     -57.909  60.759  13.596  1.00 76.080          H  
ATOM   6767 3HD1 ILE A 433     -56.632  60.276  12.469  1.00 76.080          H  
ATOM   6768  N   ASN A 434     -55.348  55.717  15.946  1.00 46.040          N  
ATOM   6769  CA  ASN A 434     -54.284  55.271  16.796  1.00 46.590          C  
ATOM   6770  C   ASN A 434     -53.043  56.071  16.414  1.00 46.940          C  
ATOM   6771  O   ASN A 434     -52.367  55.807  15.400  1.00 47.350          O  
ATOM   6772  CB  ASN A 434     -54.072  53.793  16.710  1.00 65.010          C  
ATOM   6773  CG  ASN A 434     -53.100  53.347  17.713  1.00 65.010          C  
ATOM   6774  OD1 ASN A 434     -52.137  54.041  18.100  1.00 65.010          O  
ATOM   6775  ND2 ASN A 434     -53.335  52.175  18.184  1.00 65.010          N  
ATOM   6776  H   ASN A 434     -55.528  55.253  15.060  1.00 55.250          H  
ATOM   6777  HA  ASN A 434     -54.529  55.515  17.829  1.00 55.910          H  
ATOM   6778 1HB  ASN A 434     -55.022  53.277  16.872  1.00 78.010          H  
ATOM   6779 2HB  ASN A 434     -53.720  53.525  15.710  1.00 78.010          H  
ATOM   6780 1HD2 ASN A 434     -52.733  51.769  18.863  1.00 78.010          H  
ATOM   6781 2HD2 ASN A 434     -54.127  51.646  17.847  1.00 78.010          H  
ATOM   6782  N   SER A 435     -52.756  57.044  17.252  1.00 46.810          N  
ATOM   6783  CA  SER A 435     -51.735  58.039  17.080  1.00 47.160          C  
ATOM   6784  C   SER A 435     -50.332  57.502  17.211  1.00 47.180          C  
ATOM   6785  O   SER A 435     -49.360  58.205  16.959  1.00 47.290          O  
ATOM   6786  CB  SER A 435     -51.991  59.188  17.986  1.00 65.880          C  
ATOM   6787  OG  SER A 435     -51.892  58.845  19.284  1.00 65.880          O  
ATOM   6788  H   SER A 435     -53.329  57.149  18.074  1.00 56.170          H  
ATOM   6789  HA  SER A 435     -51.860  58.407  16.082  1.00 56.590          H  
ATOM   6790 1HB  SER A 435     -51.312  59.999  17.766  1.00 79.060          H  
ATOM   6791 2HB  SER A 435     -52.977  59.546  17.812  1.00 79.060          H  
ATOM   6792  HG  SER A 435     -52.199  59.632  19.746  1.00 79.060          H  
ATOM   6793  N   VAL A 436     -50.202  56.229  17.559  1.00 47.150          N  
ATOM   6794  CA  VAL A 436     -48.887  55.639  17.565  1.00 47.240          C  
ATOM   6795  C   VAL A 436     -48.359  55.774  16.142  1.00 47.380          C  
ATOM   6796  O   VAL A 436     -47.161  55.977  15.939  1.00 47.310          O  
ATOM   6797  CB  VAL A 436     -48.895  54.204  18.080  1.00 66.100          C  
ATOM   6798  CG1 VAL A 436     -47.548  53.555  17.840  1.00 66.100          C  
ATOM   6799  CG2 VAL A 436     -49.196  54.254  19.571  1.00 66.100          C  
ATOM   6800  H   VAL A 436     -51.027  55.661  17.770  1.00 56.580          H  
ATOM   6801  HA  VAL A 436     -48.244  56.200  18.229  1.00 56.690          H  
ATOM   6802  HB  VAL A 436     -49.636  53.634  17.575  1.00 79.320          H  
ATOM   6803 1HG1 VAL A 436     -47.555  52.540  18.234  1.00 79.320          H  
ATOM   6804 2HG1 VAL A 436     -47.327  53.517  16.776  1.00 79.320          H  
ATOM   6805 3HG1 VAL A 436     -46.802  54.130  18.333  1.00 79.320          H  
ATOM   6806 1HG2 VAL A 436     -49.195  53.258  19.981  1.00 79.320          H  
ATOM   6807 2HG2 VAL A 436     -48.443  54.842  20.050  1.00 79.320          H  
ATOM   6808 3HG2 VAL A 436     -50.161  54.713  19.734  1.00 79.320          H  
ATOM   6809  N   SER A 437     -49.238  55.561  15.149  1.00 47.610          N  
ATOM   6810  CA  SER A 437     -48.854  55.769  13.767  1.00 47.810          C  
ATOM   6811  C   SER A 437     -49.080  57.251  13.415  1.00 47.660          C  
ATOM   6812  O   SER A 437     -48.194  57.930  12.888  1.00 47.790          O  
ATOM   6813  CB  SER A 437     -49.647  54.893  12.825  1.00 66.850          C  
ATOM   6814  OG  SER A 437     -49.243  55.133  11.498  1.00 66.850          O  
ATOM   6815  H   SER A 437     -50.217  55.368  15.358  1.00 57.130          H  
ATOM   6816  HA  SER A 437     -47.795  55.540  13.652  1.00 57.370          H  
ATOM   6817 1HB  SER A 437     -49.489  53.846  13.079  1.00 80.220          H  
ATOM   6818 2HB  SER A 437     -50.708  55.104  12.936  1.00 80.220          H  
ATOM   6819  HG  SER A 437     -49.780  54.584  10.928  1.00 80.220          H  
ATOM   6820  N   TYR A 438     -50.282  57.762  13.729  1.00 47.430          N  
ATOM   6821  CA  TYR A 438     -50.671  59.138  13.370  1.00 47.340          C  
ATOM   6822  C   TYR A 438     -50.617  60.138  14.543  1.00 47.410          C  
ATOM   6823  O   TYR A 438     -51.659  60.559  15.060  1.00 47.490          O  
ATOM   6824  CB  TYR A 438     -52.078  59.108  12.802  1.00 66.310          C  
ATOM   6825  CG  TYR A 438     -52.199  58.198  11.623  1.00 66.310          C  
ATOM   6826  CD1 TYR A 438     -52.775  56.946  11.783  1.00 66.310          C  
ATOM   6827  CD2 TYR A 438     -51.702  58.579  10.396  1.00 66.310          C  
ATOM   6828  CE1 TYR A 438     -52.857  56.092  10.718  1.00 66.310          C  
ATOM   6829  CE2 TYR A 438     -51.780  57.715   9.328  1.00 66.310          C  
ATOM   6830  CZ  TYR A 438     -52.352  56.480   9.484  1.00 66.310          C  
ATOM   6831  OH  TYR A 438     -52.410  55.621   8.415  1.00 66.310          O  
ATOM   6832  H   TYR A 438     -50.958  57.146  14.187  1.00 56.920          H  
ATOM   6833  HA  TYR A 438     -49.984  59.495  12.603  1.00 56.810          H  
ATOM   6834 1HB  TYR A 438     -52.729  58.754  13.569  1.00 79.570          H  
ATOM   6835 2HB  TYR A 438     -52.398  60.109  12.516  1.00 79.570          H  
ATOM   6836  HD1 TYR A 438     -53.156  56.637  12.757  1.00 79.570          H  
ATOM   6837  HD2 TYR A 438     -51.239  59.556  10.273  1.00 79.570          H  
ATOM   6838  HE1 TYR A 438     -53.305  55.116  10.848  1.00 79.570          H  
ATOM   6839  HE2 TYR A 438     -51.381  58.012   8.358  1.00 79.570          H  
ATOM   6840  HH  TYR A 438     -52.061  56.062   7.633  1.00 79.570          H  
ATOM   6841  N   CYS A 439     -49.412  60.560  14.907  1.00 47.420          N  
ATOM   6842  CA  CYS A 439     -49.107  61.339  16.119  1.00 47.580          C  
ATOM   6843  C   CYS A 439     -49.890  62.632  16.394  1.00 47.930          C  
ATOM   6844  O   CYS A 439     -49.922  63.114  17.533  1.00 47.850          O  
ATOM   6845  CB  CYS A 439     -47.637  61.724  16.044  1.00 66.550          C  
ATOM   6846  SG  CYS A 439     -47.268  62.844  14.656  1.00 66.550          S  
ATOM   6847  H   CYS A 439     -48.621  60.225  14.362  1.00 56.900          H  
ATOM   6848  HA  CYS A 439     -49.245  60.675  16.968  1.00 57.100          H  
ATOM   6849 1HB  CYS A 439     -47.327  62.191  16.967  1.00 79.860          H  
ATOM   6850 2HB  CYS A 439     -47.041  60.819  15.915  1.00 79.860          H  
ATOM   6851  HG  CYS A 439     -47.824  63.952  15.180  1.00 79.860          H  
ATOM   6852  N   ASN A 440     -50.533  63.189  15.378  1.00 48.360          N  
ATOM   6853  CA  ASN A 440     -51.246  64.448  15.538  1.00 48.750          C  
ATOM   6854  C   ASN A 440     -52.715  64.366  15.963  1.00 49.150          C  
ATOM   6855  O   ASN A 440     -53.368  65.404  16.065  1.00 49.420          O  
ATOM   6856  CB  ASN A 440     -51.161  65.193  14.236  1.00 68.090          C  
ATOM   6857  CG  ASN A 440     -49.777  65.567  13.928  1.00 68.090          C  
ATOM   6858  OD1 ASN A 440     -48.967  65.780  14.829  1.00 68.090          O  
ATOM   6859  ND2 ASN A 440     -49.479  65.641  12.658  1.00 68.090          N  
ATOM   6860  H   ASN A 440     -50.495  62.735  14.474  1.00 58.030          H  
ATOM   6861  HA  ASN A 440     -50.731  65.022  16.304  1.00 58.500          H  
ATOM   6862 1HB  ASN A 440     -51.548  64.565  13.434  1.00 81.710          H  
ATOM   6863 2HB  ASN A 440     -51.778  66.083  14.280  1.00 81.710          H  
ATOM   6864 1HD2 ASN A 440     -48.542  65.877  12.359  1.00 81.710          H  
ATOM   6865 2HD2 ASN A 440     -50.180  65.453  11.971  1.00 81.710          H  
ATOM   6866  N   GLN A 441     -53.267  63.167  16.172  1.00 49.260          N  
ATOM   6867  CA  GLN A 441     -54.685  63.080  16.590  1.00 49.710          C  
ATOM   6868  C   GLN A 441     -55.120  61.677  16.983  1.00 49.720          C  
ATOM   6869  O   GLN A 441     -54.562  60.697  16.504  1.00 49.760          O  
ATOM   6870  CB  GLN A 441     -55.627  63.561  15.477  1.00 69.410          C  
ATOM   6871  CG  GLN A 441     -55.572  62.725  14.226  1.00 69.410          C  
ATOM   6872  CD  GLN A 441     -56.517  63.215  13.154  1.00 69.410          C  
ATOM   6873  OE1 GLN A 441     -57.649  63.628  13.448  1.00 69.410          O  
ATOM   6874  NE2 GLN A 441     -56.076  63.149  11.904  1.00 69.410          N  
ATOM   6875  H   GLN A 441     -52.698  62.320  16.037  1.00 59.110          H  
ATOM   6876  HA  GLN A 441     -54.840  63.727  17.450  1.00 59.650          H  
ATOM   6877 1HB  GLN A 441     -56.650  63.533  15.854  1.00 83.300          H  
ATOM   6878 2HB  GLN A 441     -55.425  64.587  15.205  1.00 83.300          H  
ATOM   6879 1HG  GLN A 441     -54.560  62.750  13.830  1.00 83.300          H  
ATOM   6880 2HG  GLN A 441     -55.838  61.709  14.475  1.00 83.300          H  
ATOM   6881 1HE2 GLN A 441     -56.668  63.430  11.142  1.00 83.300          H  
ATOM   6882 2HE2 GLN A 441     -55.164  62.794  11.712  1.00 83.300          H  
ATOM   6883  N   GLY A 442     -56.208  61.568  17.754  1.00 49.760          N  
ATOM   6884  CA  GLY A 442     -56.781  60.257  18.040  1.00 49.860          C  
ATOM   6885  C   GLY A 442     -56.511  59.687  19.424  1.00 49.670          C  
ATOM   6886  O   GLY A 442     -55.553  60.079  20.109  1.00 49.960          O  
ATOM   6887  H   GLY A 442     -56.676  62.403  18.144  1.00 59.710          H  
ATOM   6888 1HA  GLY A 442     -57.858  60.299  17.880  1.00 59.830          H  
ATOM   6889 2HA  GLY A 442     -56.395  59.567  17.318  1.00 59.830          H  
ATOM   6890  N   CYS A 443     -57.333  58.674  19.766  1.00 49.240          N  
ATOM   6891  CA  CYS A 443     -57.388  57.964  21.041  1.00 49.060          C  
ATOM   6892  C   CYS A 443     -56.069  57.560  21.662  1.00 49.090          C  
ATOM   6893  O   CYS A 443     -55.921  57.627  22.880  1.00 49.020          O  
ATOM   6894  CB  CYS A 443     -58.188  56.674  20.833  1.00 68.760          C  
ATOM   6895  SG  CYS A 443     -57.455  55.514  19.581  1.00 68.760          S  
ATOM   6896  H   CYS A 443     -58.082  58.448  19.106  1.00 59.090          H  
ATOM   6897  HA  CYS A 443     -57.927  58.591  21.748  1.00 58.870          H  
ATOM   6898 1HB  CYS A 443     -58.273  56.139  21.777  1.00 82.510          H  
ATOM   6899 2HB  CYS A 443     -59.194  56.922  20.508  1.00 82.510          H  
ATOM   6900  HG  CYS A 443     -57.220  56.436  18.606  1.00 82.510          H  
ATOM   6901  N   ALA A 444     -55.087  57.170  20.866  1.00 49.220          N  
ATOM   6902  CA  ALA A 444     -53.834  56.742  21.504  1.00 49.300          C  
ATOM   6903  C   ALA A 444     -53.154  57.895  22.316  1.00 48.860          C  
ATOM   6904  O   ALA A 444     -52.397  57.610  23.251  1.00 48.490          O  
ATOM   6905  CB  ALA A 444     -52.897  56.104  20.503  1.00 68.990          C  
ATOM   6906  H   ALA A 444     -55.255  57.140  19.854  1.00 59.060          H  
ATOM   6907  HA  ALA A 444     -54.093  55.965  22.222  1.00 59.160          H  
ATOM   6908 1HB  ALA A 444     -52.020  55.738  21.008  1.00 82.790          H  
ATOM   6909 2HB  ALA A 444     -53.410  55.276  20.030  1.00 82.790          H  
ATOM   6910 3HB  ALA A 444     -52.613  56.773  19.801  1.00 82.790          H  
ATOM   6911  N   ASN A 445     -53.345  59.185  21.942  1.00 48.950          N  
ATOM   6912  CA  ASN A 445     -52.736  60.300  22.705  1.00 48.590          C  
ATOM   6913  C   ASN A 445     -53.669  61.520  22.722  1.00 48.450          C  
ATOM   6914  O   ASN A 445     -53.195  62.667  22.881  1.00 48.040          O  
ATOM   6915  CB  ASN A 445     -51.334  60.706  22.220  1.00 68.170          C  
ATOM   6916  CG  ASN A 445     -51.272  61.312  20.833  1.00 68.170          C  
ATOM   6917  OD1 ASN A 445     -52.249  61.215  20.093  1.00 68.170          O  
ATOM   6918  ND2 ASN A 445     -50.151  61.910  20.464  1.00 68.170          N  
ATOM   6919  H   ASN A 445     -53.960  59.420  21.152  1.00 58.740          H  
ATOM   6920  HA  ASN A 445     -52.633  59.975  23.741  1.00 58.310          H  
ATOM   6921 1HB  ASN A 445     -50.910  61.421  22.924  1.00 81.800          H  
ATOM   6922 2HB  ASN A 445     -50.693  59.824  22.237  1.00 81.800          H  
ATOM   6923 1HD2 ASN A 445     -50.062  62.317  19.520  1.00 81.800          H  
ATOM   6924 2HD2 ASN A 445     -49.383  61.960  21.103  1.00 81.800          H  
ATOM   6925  N   SER A 446     -54.989  61.247  22.636  1.00 48.820          N  
ATOM   6926  CA  SER A 446     -56.066  62.248  22.487  1.00 48.750          C  
ATOM   6927  C   SER A 446     -56.120  63.288  23.566  1.00 48.410          C  
ATOM   6928  O   SER A 446     -56.495  64.433  23.296  1.00 48.140          O  
ATOM   6929  CB  SER A 446     -57.412  61.572  22.521  1.00 68.280          C  
ATOM   6930  OG  SER A 446     -57.655  61.025  23.787  1.00 68.280          O  
ATOM   6931  H   SER A 446     -55.256  60.266  22.597  1.00 58.580          H  
ATOM   6932  HA  SER A 446     -55.944  62.739  21.522  1.00 58.500          H  
ATOM   6933 1HB  SER A 446     -58.181  62.300  22.295  1.00 81.930          H  
ATOM   6934 2HB  SER A 446     -57.461  60.820  21.777  1.00 81.930          H  
ATOM   6935  HG  SER A 446     -58.518  60.602  23.729  1.00 81.930          H  
ATOM   6936  N   TRP A 447     -55.601  62.954  24.749  1.00 48.480          N  
ATOM   6937  CA  TRP A 447     -55.559  63.879  25.871  1.00 48.230          C  
ATOM   6938  C   TRP A 447     -55.084  65.239  25.402  1.00 47.930          C  
ATOM   6939  O   TRP A 447     -55.632  66.266  25.811  1.00 47.710          O  
ATOM   6940  CB  TRP A 447     -54.616  63.357  26.966  1.00 67.620          C  
ATOM   6941  CG  TRP A 447     -54.403  64.315  28.128  1.00 67.620          C  
ATOM   6942  CD1 TRP A 447     -55.341  65.074  28.762  1.00 67.620          C  
ATOM   6943  CD2 TRP A 447     -53.145  64.604  28.793  1.00 67.620          C  
ATOM   6944  NE1 TRP A 447     -54.754  65.816  29.764  1.00 67.620          N  
ATOM   6945  CE2 TRP A 447     -53.413  65.540  29.792  1.00 67.620          C  
ATOM   6946  CE3 TRP A 447     -51.833  64.151  28.621  1.00 67.620          C  
ATOM   6947  CZ2 TRP A 447     -52.415  66.039  30.613  1.00 67.620          C  
ATOM   6948  CZ3 TRP A 447     -50.843  64.657  29.445  1.00 67.620          C  
ATOM   6949  CH2 TRP A 447     -51.128  65.571  30.408  1.00 67.620          C  
ATOM   6950  H   TRP A 447     -55.319  61.992  24.886  1.00 58.180          H  
ATOM   6951  HA  TRP A 447     -56.564  63.976  26.278  1.00 57.880          H  
ATOM   6952 1HB  TRP A 447     -55.007  62.423  27.362  1.00 81.150          H  
ATOM   6953 2HB  TRP A 447     -53.648  63.143  26.524  1.00 81.150          H  
ATOM   6954  HD1 TRP A 447     -56.399  65.098  28.512  1.00 81.150          H  
ATOM   6955  HE1 TRP A 447     -55.233  66.459  30.378  1.00 81.150          H  
ATOM   6956  HE3 TRP A 447     -51.591  63.423  27.851  1.00 81.150          H  
ATOM   6957  HZ2 TRP A 447     -52.606  66.777  31.396  1.00 81.150          H  
ATOM   6958  HZ3 TRP A 447     -49.820  64.312  29.305  1.00 81.150          H  
ATOM   6959  HH2 TRP A 447     -50.323  65.950  31.033  1.00 81.150          H  
ATOM   6960  N   LEU A 448     -54.005  65.262  24.619  1.00 47.980          N  
ATOM   6961  CA  LEU A 448     -53.513  66.532  24.141  1.00 47.750          C  
ATOM   6962  C   LEU A 448     -53.712  66.626  22.645  1.00 47.660          C  
ATOM   6963  O   LEU A 448     -54.026  67.693  22.124  1.00 47.300          O  
ATOM   6964  CB  LEU A 448     -52.034  66.693  24.482  1.00 66.940          C  
ATOM   6965  CG  LEU A 448     -51.718  66.574  25.964  1.00 66.940          C  
ATOM   6966  CD1 LEU A 448     -50.230  66.717  26.173  1.00 66.940          C  
ATOM   6967  CD2 LEU A 448     -52.509  67.586  26.785  1.00 66.940          C  
ATOM   6968  H   LEU A 448     -53.599  64.385  24.297  1.00 57.580          H  
ATOM   6969  HA  LEU A 448     -54.091  67.338  24.580  1.00 57.300          H  
ATOM   6970 1HB  LEU A 448     -51.470  65.931  23.946  1.00 80.330          H  
ATOM   6971 2HB  LEU A 448     -51.707  67.674  24.143  1.00 80.330          H  
ATOM   6972  HG  LEU A 448     -51.999  65.587  26.282  1.00 80.330          H  
ATOM   6973 1HD1 LEU A 448     -50.000  66.585  27.231  1.00 80.330          H  
ATOM   6974 2HD1 LEU A 448     -49.703  65.959  25.597  1.00 80.330          H  
ATOM   6975 3HD1 LEU A 448     -49.903  67.704  25.853  1.00 80.330          H  
ATOM   6976 1HD2 LEU A 448     -52.289  67.435  27.812  1.00 80.330          H  
ATOM   6977 2HD2 LEU A 448     -52.244  68.596  26.492  1.00 80.330          H  
ATOM   6978 3HD2 LEU A 448     -53.570  67.450  26.664  1.00 80.330          H  
ATOM   6979  N   ALA A 449     -53.578  65.501  21.947  1.00 48.030          N  
ATOM   6980  CA  ALA A 449     -53.590  65.518  20.495  1.00 48.020          C  
ATOM   6981  C   ALA A 449     -54.855  66.082  19.882  1.00 47.970          C  
ATOM   6982  O   ALA A 449     -54.789  66.812  18.894  1.00 47.710          O  
ATOM   6983  CB  ALA A 449     -53.334  64.132  19.975  1.00 67.230          C  
ATOM   6984  H   ALA A 449     -53.364  64.620  22.410  1.00 57.640          H  
ATOM   6985  HA  ALA A 449     -52.781  66.137  20.181  1.00 57.620          H  
ATOM   6986 1HB  ALA A 449     -53.255  64.163  18.909  1.00 80.680          H  
ATOM   6987 2HB  ALA A 449     -52.402  63.797  20.390  1.00 80.680          H  
ATOM   6988 3HB  ALA A 449     -54.127  63.455  20.264  1.00 80.680          H  
ATOM   6989  N   ASP A 450     -56.017  65.892  20.493  1.00 48.250          N  
ATOM   6990  CA  ASP A 450     -57.215  66.377  19.824  1.00 48.280          C  
ATOM   6991  C   ASP A 450     -57.432  67.868  20.060  1.00 48.010          C  
ATOM   6992  O   ASP A 450     -58.414  68.450  19.591  1.00 47.950          O  
ATOM   6993  CB  ASP A 450     -58.428  65.567  20.258  1.00 67.580          C  
ATOM   6994  CG  ASP A 450     -58.387  64.103  19.749  1.00 67.580          C  
ATOM   6995  OD1 ASP A 450     -57.679  63.788  18.792  1.00 67.580          O  
ATOM   6996  OD2 ASP A 450     -59.096  63.317  20.310  1.00 67.580          O  
ATOM   6997  H   ASP A 450     -56.101  65.365  21.370  1.00 57.900          H  
ATOM   6998  HA  ASP A 450     -57.089  66.227  18.750  1.00 57.940          H  
ATOM   6999 1HB  ASP A 450     -58.471  65.553  21.352  1.00 81.100          H  
ATOM   7000 2HB  ASP A 450     -59.339  66.047  19.899  1.00 81.100          H  
ATOM   7001  N   LYS A 451     -56.518  68.482  20.810  1.00 47.880          N  
ATOM   7002  CA  LYS A 451     -56.533  69.892  21.110  1.00 47.680          C  
ATOM   7003  C   LYS A 451     -55.307  70.580  20.499  1.00 47.520          C  
ATOM   7004  O   LYS A 451     -55.044  71.751  20.784  1.00 47.410          O  
ATOM   7005  CB  LYS A 451     -56.584  70.088  22.622  1.00 66.830          C  
ATOM   7006  CG  LYS A 451     -57.861  69.546  23.251  1.00 66.830          C  
ATOM   7007  CD  LYS A 451     -57.883  69.719  24.760  1.00 66.830          C  
ATOM   7008  CE  LYS A 451     -59.202  69.214  25.342  1.00 66.830          C  
ATOM   7009  NZ  LYS A 451     -59.229  69.289  26.827  1.00 66.830          N  
ATOM   7010  H   LYS A 451     -55.726  67.950  21.181  1.00 57.460          H  
ATOM   7011  HA  LYS A 451     -57.421  70.337  20.664  1.00 57.220          H  
ATOM   7012 1HB  LYS A 451     -55.733  69.577  23.083  1.00 80.200          H  
ATOM   7013 2HB  LYS A 451     -56.507  71.148  22.859  1.00 80.200          H  
ATOM   7014 1HG  LYS A 451     -58.720  70.055  22.814  1.00 80.200          H  
ATOM   7015 2HG  LYS A 451     -57.943  68.482  23.026  1.00 80.200          H  
ATOM   7016 1HD  LYS A 451     -57.059  69.144  25.199  1.00 80.200          H  
ATOM   7017 2HD  LYS A 451     -57.751  70.770  25.015  1.00 80.200          H  
ATOM   7018 1HE  LYS A 451     -60.014  69.822  24.945  1.00 80.200          H  
ATOM   7019 2HE  LYS A 451     -59.355  68.178  25.037  1.00 80.200          H  
ATOM   7020 1HZ  LYS A 451     -60.119  68.951  27.165  1.00 80.200          H  
ATOM   7021 2HZ  LYS A 451     -58.490  68.709  27.200  1.00 80.200          H  
ATOM   7022 3HZ  LYS A 451     -59.097  70.245  27.126  1.00 80.200          H  
ATOM   7023  N   PHE A 452     -54.538  69.856  19.671  1.00 47.560          N  
ATOM   7024  CA  PHE A 452     -53.330  70.438  19.101  1.00 47.490          C  
ATOM   7025  C   PHE A 452     -53.552  71.596  18.154  1.00 47.850          C  
ATOM   7026  O   PHE A 452     -54.441  71.595  17.302  1.00 47.760          O  
ATOM   7027  CB  PHE A 452     -52.498  69.407  18.328  1.00 66.510          C  
ATOM   7028  CG  PHE A 452     -51.635  68.416  19.109  1.00 66.510          C  
ATOM   7029  CD1 PHE A 452     -51.323  68.553  20.480  1.00 66.510          C  
ATOM   7030  CD2 PHE A 452     -51.090  67.336  18.426  1.00 66.510          C  
ATOM   7031  CE1 PHE A 452     -50.512  67.634  21.109  1.00 66.510          C  
ATOM   7032  CE2 PHE A 452     -50.290  66.424  19.069  1.00 66.510          C  
ATOM   7033  CZ  PHE A 452     -49.999  66.572  20.409  1.00 66.510          C  
ATOM   7034  H   PHE A 452     -54.777  68.884  19.442  1.00 57.070          H  
ATOM   7035  HA  PHE A 452     -52.736  70.832  19.921  1.00 56.990          H  
ATOM   7036 1HB  PHE A 452     -53.190  68.809  17.730  1.00 79.820          H  
ATOM   7037 2HB  PHE A 452     -51.865  69.929  17.625  1.00 79.820          H  
ATOM   7038  HD1 PHE A 452     -51.718  69.376  21.063  1.00 79.820          H  
ATOM   7039  HD2 PHE A 452     -51.313  67.210  17.362  1.00 79.820          H  
ATOM   7040  HE1 PHE A 452     -50.285  67.752  22.165  1.00 79.820          H  
ATOM   7041  HE2 PHE A 452     -49.887  65.576  18.517  1.00 79.820          H  
ATOM   7042  HZ  PHE A 452     -49.363  65.843  20.905  1.00 79.820          H  
ATOM   7043  N   CYS A 453     -52.660  72.563  18.288  1.00 48.300          N  
ATOM   7044  CA  CYS A 453     -52.572  73.730  17.439  1.00 48.690          C  
ATOM   7045  C   CYS A 453     -51.651  73.413  16.273  1.00 48.540          C  
ATOM   7046  O   CYS A 453     -50.982  72.372  16.266  1.00 48.410          O  
ATOM   7047  CB  CYS A 453     -52.020  74.912  18.226  1.00 68.010          C  
ATOM   7048  SG  CYS A 453     -50.307  74.682  18.773  1.00 68.010          S  
ATOM   7049  H   CYS A 453     -52.000  72.475  19.045  1.00 57.960          H  
ATOM   7050  HA  CYS A 453     -53.566  73.974  17.062  1.00 58.430          H  
ATOM   7051 1HB  CYS A 453     -52.055  75.809  17.604  1.00 81.610          H  
ATOM   7052 2HB  CYS A 453     -52.642  75.092  19.104  1.00 81.610          H  
ATOM   7053  HG  CYS A 453     -50.158  75.914  19.255  1.00 81.610          H  
ATOM   7054  N   ASP A 454     -51.603  74.296  15.280  1.00 48.600          N  
ATOM   7055  CA  ASP A 454     -50.728  74.063  14.146  1.00 48.510          C  
ATOM   7056  C   ASP A 454     -49.309  73.695  14.557  1.00 48.070          C  
ATOM   7057  O   ASP A 454     -48.794  72.661  14.112  1.00 48.020          O  
ATOM   7058  CB  ASP A 454     -50.703  75.285  13.224  1.00 67.950          C  
ATOM   7059  CG  ASP A 454     -50.325  76.610  13.919  1.00 67.950          C  
ATOM   7060  OD1 ASP A 454     -50.161  76.634  15.131  1.00 67.950          O  
ATOM   7061  OD2 ASP A 454     -50.193  77.585  13.216  1.00 67.950          O  
ATOM   7062  H   ASP A 454     -52.151  75.144  15.322  1.00 58.320          H  
ATOM   7063  HA  ASP A 454     -51.134  73.226  13.578  1.00 58.210          H  
ATOM   7064 1HB  ASP A 454     -49.979  75.110  12.425  1.00 81.540          H  
ATOM   7065 2HB  ASP A 454     -51.677  75.404  12.754  1.00 81.540          H  
ATOM   7066  N   GLN A 455     -48.693  74.476  15.439  1.00 47.800          N  
ATOM   7067  CA  GLN A 455     -47.322  74.185  15.833  1.00 47.440          C  
ATOM   7068  C   GLN A 455     -47.195  72.835  16.510  1.00 47.030          C  
ATOM   7069  O   GLN A 455     -46.307  72.056  16.177  1.00 46.770          O  
ATOM   7070  CB  GLN A 455     -46.743  75.274  16.723  1.00 66.560          C  
ATOM   7071  CG  GLN A 455     -46.459  76.566  15.984  1.00 66.560          C  
ATOM   7072  CD  GLN A 455     -45.922  77.676  16.848  1.00 66.560          C  
ATOM   7073  OE1 GLN A 455     -46.244  77.807  18.028  1.00 66.560          O  
ATOM   7074  NE2 GLN A 455     -45.069  78.500  16.255  1.00 66.560          N  
ATOM   7075  H   GLN A 455     -49.188  75.322  15.729  1.00 57.360          H  
ATOM   7076  HA  GLN A 455     -46.718  74.170  14.934  1.00 56.930          H  
ATOM   7077 1HB  GLN A 455     -47.429  75.486  17.539  1.00 79.870          H  
ATOM   7078 2HB  GLN A 455     -45.833  74.918  17.145  1.00 79.870          H  
ATOM   7079 1HG  GLN A 455     -45.715  76.358  15.218  1.00 79.870          H  
ATOM   7080 2HG  GLN A 455     -47.387  76.910  15.511  1.00 79.870          H  
ATOM   7081 1HE2 GLN A 455     -44.669  79.258  16.769  1.00 79.870          H  
ATOM   7082 2HE2 GLN A 455     -44.828  78.369  15.292  1.00 79.870          H  
ATOM   7083  N   ALA A 456     -48.146  72.484  17.359  1.00 47.040          N  
ATOM   7084  CA  ALA A 456     -48.106  71.202  18.046  1.00 46.720          C  
ATOM   7085  C   ALA A 456     -48.087  70.053  17.048  1.00 46.650          C  
ATOM   7086  O   ALA A 456     -47.459  69.027  17.297  1.00 46.580          O  
ATOM   7087  CB  ALA A 456     -49.269  71.083  18.994  1.00 65.540          C  
ATOM   7088  H   ALA A 456     -48.864  73.164  17.578  1.00 56.450          H  
ATOM   7089  HA  ALA A 456     -47.187  71.145  18.611  1.00 56.060          H  
ATOM   7090 1HB  ALA A 456     -49.202  70.133  19.507  1.00 78.640          H  
ATOM   7091 2HB  ALA A 456     -49.235  71.893  19.717  1.00 78.640          H  
ATOM   7092 3HB  ALA A 456     -50.173  71.141  18.430  1.00 78.640          H  
ATOM   7093  N   CYS A 457     -48.775  70.211  15.925  1.00 46.720          N  
ATOM   7094  CA  CYS A 457     -48.732  69.169  14.922  1.00 46.740          C  
ATOM   7095  C   CYS A 457     -47.400  69.237  14.132  1.00 46.490          C  
ATOM   7096  O   CYS A 457     -46.747  68.217  13.885  1.00 46.450          O  
ATOM   7097  CB  CYS A 457     -49.919  69.325  13.983  1.00 65.430          C  
ATOM   7098  SG  CYS A 457     -51.505  69.003  14.790  1.00 65.430          S  
ATOM   7099  H   CYS A 457     -49.325  71.068  15.781  1.00 56.060          H  
ATOM   7100  HA  CYS A 457     -48.799  68.208  15.424  1.00 56.090          H  
ATOM   7101 1HB  CYS A 457     -49.938  70.344  13.591  1.00 78.510          H  
ATOM   7102 2HB  CYS A 457     -49.815  68.646  13.141  1.00 78.510          H  
ATOM   7103  HG  CYS A 457     -51.421  70.027  15.652  1.00 78.510          H  
ATOM   7104  N   ASN A 458     -46.944  70.458  13.819  1.00 46.370          N  
ATOM   7105  CA  ASN A 458     -45.710  70.668  13.051  1.00 46.200          C  
ATOM   7106  C   ASN A 458     -44.459  70.177  13.779  1.00 46.040          C  
ATOM   7107  O   ASN A 458     -43.504  69.745  13.135  1.00 45.980          O  
ATOM   7108  CB  ASN A 458     -45.554  72.129  12.672  1.00 64.750          C  
ATOM   7109  CG  ASN A 458     -46.421  72.604  11.491  1.00 64.750          C  
ATOM   7110  OD1 ASN A 458     -45.954  72.606  10.340  1.00 64.750          O  
ATOM   7111  ND2 ASN A 458     -47.620  72.997  11.745  1.00 64.750          N  
ATOM   7112  H   ASN A 458     -47.523  71.266  14.062  1.00 55.640          H  
ATOM   7113  HA  ASN A 458     -45.788  70.090  12.129  1.00 55.440          H  
ATOM   7114 1HB  ASN A 458     -45.791  72.732  13.528  1.00 77.700          H  
ATOM   7115 2HB  ASN A 458     -44.515  72.315  12.433  1.00 77.700          H  
ATOM   7116 1HD2 ASN A 458     -48.209  73.315  11.005  1.00 77.700          H  
ATOM   7117 2HD2 ASN A 458     -47.962  72.982  12.691  1.00 77.700          H  
ATOM   7118  N   VAL A 459     -44.460  70.210  15.113  1.00 46.000          N  
ATOM   7119  CA  VAL A 459     -43.298  69.736  15.871  1.00 45.910          C  
ATOM   7120  C   VAL A 459     -43.194  68.216  15.916  1.00 45.700          C  
ATOM   7121  O   VAL A 459     -42.205  67.689  16.424  1.00 45.530          O  
ATOM   7122  CB  VAL A 459     -43.244  70.266  17.326  1.00 64.310          C  
ATOM   7123  CG1 VAL A 459     -43.188  71.785  17.347  1.00 64.310          C  
ATOM   7124  CG2 VAL A 459     -44.417  69.776  18.128  1.00 64.310          C  
ATOM   7125  H   VAL A 459     -45.256  70.644  15.583  1.00 55.200          H  
ATOM   7126  HA  VAL A 459     -42.404  70.098  15.370  1.00 55.090          H  
ATOM   7127  HB  VAL A 459     -42.340  69.901  17.773  1.00 77.170          H  
ATOM   7128 1HG1 VAL A 459     -43.103  72.106  18.368  1.00 77.170          H  
ATOM   7129 2HG1 VAL A 459     -42.345  72.131  16.809  1.00 77.170          H  
ATOM   7130 3HG1 VAL A 459     -44.068  72.201  16.906  1.00 77.170          H  
ATOM   7131 1HG2 VAL A 459     -44.345  70.146  19.147  1.00 77.170          H  
ATOM   7132 2HG2 VAL A 459     -45.308  70.143  17.677  1.00 77.170          H  
ATOM   7133 3HG2 VAL A 459     -44.437  68.697  18.144  1.00 77.170          H  
ATOM   7134  N   LEU A 460     -44.230  67.506  15.486  1.00 45.770          N  
ATOM   7135  CA  LEU A 460     -44.189  66.057  15.496  1.00 45.640          C  
ATOM   7136  C   LEU A 460     -44.019  65.521  14.073  1.00 45.630          C  
ATOM   7137  O   LEU A 460     -43.291  64.549  13.844  1.00 45.880          O  
ATOM   7138  CB  LEU A 460     -45.482  65.512  16.096  1.00 63.950          C  
ATOM   7139  CG  LEU A 460     -45.816  65.929  17.534  1.00 63.950          C  
ATOM   7140  CD1 LEU A 460     -47.160  65.374  17.893  1.00 63.950          C  
ATOM   7141  CD2 LEU A 460     -44.747  65.434  18.503  1.00 63.950          C  
ATOM   7142  H   LEU A 460     -45.041  67.977  15.084  1.00 54.920          H  
ATOM   7143  HA  LEU A 460     -43.333  65.725  16.074  1.00 54.770          H  
ATOM   7144 1HB  LEU A 460     -46.316  65.807  15.454  1.00 76.740          H  
ATOM   7145 2HB  LEU A 460     -45.401  64.437  16.099  1.00 76.740          H  
ATOM   7146  HG  LEU A 460     -45.883  67.009  17.587  1.00 76.740          H  
ATOM   7147 1HD1 LEU A 460     -47.413  65.686  18.902  1.00 76.740          H  
ATOM   7148 2HD1 LEU A 460     -47.903  65.761  17.196  1.00 76.740          H  
ATOM   7149 3HD1 LEU A 460     -47.146  64.298  17.847  1.00 76.740          H  
ATOM   7150 1HD2 LEU A 460     -45.007  65.743  19.513  1.00 76.740          H  
ATOM   7151 2HD2 LEU A 460     -44.677  64.345  18.464  1.00 76.740          H  
ATOM   7152 3HD2 LEU A 460     -43.792  65.863  18.240  1.00 76.740          H  
ATOM   7153  N   SER A 461     -44.695  66.157  13.112  1.00 45.400          N  
ATOM   7154  CA  SER A 461     -44.660  65.725  11.722  1.00 45.430          C  
ATOM   7155  C   SER A 461     -43.262  65.797  11.118  1.00 45.330          C  
ATOM   7156  O   SER A 461     -42.509  66.752  11.344  1.00 45.410          O  
ATOM   7157  CB  SER A 461     -45.594  66.583  10.885  1.00 63.590          C  
ATOM   7158  OG  SER A 461     -46.934  66.427  11.280  1.00 63.590          O  
ATOM   7159  H   SER A 461     -45.303  66.943  13.350  1.00 54.480          H  
ATOM   7160  HA  SER A 461     -45.000  64.690  11.681  1.00 54.520          H  
ATOM   7161 1HB  SER A 461     -45.305  67.630  10.995  1.00 76.310          H  
ATOM   7162 2HB  SER A 461     -45.484  66.320   9.834  1.00 76.310          H  
ATOM   7163  HG  SER A 461     -47.431  67.036  10.724  1.00 76.310          H  
ATOM   7164  N   CYS A 462     -42.939  64.798  10.307  1.00 45.210          N  
ATOM   7165  CA  CYS A 462     -41.665  64.720   9.609  1.00 45.190          C  
ATOM   7166  C   CYS A 462     -41.915  64.763   8.110  1.00 45.260          C  
ATOM   7167  O   CYS A 462     -43.013  64.424   7.661  1.00 45.380          O  
ATOM   7168  CB  CYS A 462     -40.942  63.447  10.009  1.00 63.270          C  
ATOM   7169  SG  CYS A 462     -40.598  63.379  11.790  1.00 63.270          S  
ATOM   7170  H   CYS A 462     -43.614  64.057  10.168  1.00 54.250          H  
ATOM   7171  HA  CYS A 462     -41.045  65.573   9.886  1.00 54.230          H  
ATOM   7172 1HB  CYS A 462     -41.549  62.585   9.743  1.00 75.930          H  
ATOM   7173 2HB  CYS A 462     -39.993  63.371   9.467  1.00 75.930          H  
ATOM   7174  HG  CYS A 462     -41.773  63.906  12.191  1.00 75.930          H  
ATOM   7175  N   GLY A 463     -40.920  65.200   7.343  1.00 45.250          N  
ATOM   7176  CA  GLY A 463     -41.033  65.261   5.887  1.00 45.370          C  
ATOM   7177  C   GLY A 463     -39.751  64.765   5.260  1.00 45.390          C  
ATOM   7178  O   GLY A 463     -39.286  63.662   5.542  1.00 45.400          O  
ATOM   7179  H   GLY A 463     -40.020  65.478   7.775  1.00 54.300          H  
ATOM   7180 1HA  GLY A 463     -41.870  64.649   5.552  1.00 54.440          H  
ATOM   7181 2HA  GLY A 463     -41.231  66.284   5.575  1.00 54.440          H  
ATOM   7182  N   PHE A 464     -39.169  65.605   4.409  1.00 45.450          N  
ATOM   7183  CA  PHE A 464     -37.894  65.302   3.771  1.00 45.540          C  
ATOM   7184  C   PHE A 464     -36.802  66.021   4.553  1.00 45.860          C  
ATOM   7185  O   PHE A 464     -35.627  66.017   4.187  1.00 46.000          O  
ATOM   7186  CB  PHE A 464     -37.914  65.796   2.331  1.00 63.720          C  
ATOM   7187  CG  PHE A 464     -38.983  65.143   1.534  1.00 63.720          C  
ATOM   7188  CD1 PHE A 464     -40.167  65.822   1.277  1.00 63.720          C  
ATOM   7189  CD2 PHE A 464     -38.834  63.854   1.054  1.00 63.720          C  
ATOM   7190  CE1 PHE A 464     -41.173  65.225   0.557  1.00 63.720          C  
ATOM   7191  CE2 PHE A 464     -39.842  63.255   0.330  1.00 63.720          C  
ATOM   7192  CZ  PHE A 464     -41.013  63.942   0.082  1.00 63.720          C  
ATOM   7193  H   PHE A 464     -39.627  66.481   4.192  1.00 54.540          H  
ATOM   7194  HA  PHE A 464     -37.713  64.228   3.804  1.00 54.650          H  
ATOM   7195 1HB  PHE A 464     -38.071  66.874   2.310  1.00 76.460          H  
ATOM   7196 2HB  PHE A 464     -36.956  65.592   1.859  1.00 76.460          H  
ATOM   7197  HD1 PHE A 464     -40.299  66.837   1.651  1.00 76.460          H  
ATOM   7198  HD2 PHE A 464     -37.910  63.310   1.254  1.00 76.460          H  
ATOM   7199  HE1 PHE A 464     -42.098  65.767   0.361  1.00 76.460          H  
ATOM   7200  HE2 PHE A 464     -39.717  62.240  -0.046  1.00 76.460          H  
ATOM   7201  HZ  PHE A 464     -41.810  63.470  -0.490  1.00 76.460          H  
ATOM   7202  N   ASP A 465     -37.256  66.720   5.592  1.00 46.030          N  
ATOM   7203  CA  ASP A 465     -36.497  67.500   6.551  1.00 46.320          C  
ATOM   7204  C   ASP A 465     -35.471  68.437   5.901  1.00 46.620          C  
ATOM   7205  O   ASP A 465     -34.350  68.588   6.382  1.00 46.460          O  
ATOM   7206  CB  ASP A 465     -35.898  66.542   7.561  1.00 64.730          C  
ATOM   7207  CG  ASP A 465     -37.059  65.709   8.233  1.00 64.730          C  
ATOM   7208  OD1 ASP A 465     -38.244  66.073   8.051  1.00 64.730          O  
ATOM   7209  OD2 ASP A 465     -36.766  64.756   8.914  1.00 64.730          O  
ATOM   7210  H   ASP A 465     -38.236  66.608   5.803  1.00 55.240          H  
ATOM   7211  HA  ASP A 465     -37.207  68.125   7.096  1.00 55.580          H  
ATOM   7212 1HB  ASP A 465     -35.196  65.866   7.066  1.00 77.680          H  
ATOM   7213 2HB  ASP A 465     -35.355  67.099   8.326  1.00 77.680          H  
ATOM   7214  N   ALA A 466     -35.876  69.092   4.810  1.00 47.110          N  
ATOM   7215  CA  ALA A 466     -35.039  69.995   4.019  1.00 47.480          C  
ATOM   7216  C   ALA A 466     -35.032  71.440   4.531  1.00 47.530          C  
ATOM   7217  O   ALA A 466     -34.428  72.317   3.917  1.00 47.640          O  
ATOM   7218  CB  ALA A 466     -35.496  69.959   2.573  1.00 66.320          C  
ATOM   7219  H   ALA A 466     -36.823  68.943   4.486  1.00 56.530          H  
ATOM   7220  HA  ALA A 466     -34.016  69.624   4.071  1.00 56.980          H  
ATOM   7221 1HB  ALA A 466     -34.848  70.592   1.972  1.00 79.590          H  
ATOM   7222 2HB  ALA A 466     -35.449  68.934   2.205  1.00 79.590          H  
ATOM   7223 3HB  ALA A 466     -36.516  70.321   2.503  1.00 79.590          H  
ATOM   7224  N   GLY A 467     -35.735  71.704   5.628  1.00 47.500          N  
ATOM   7225  CA  GLY A 467     -35.814  73.055   6.187  1.00 47.590          C  
ATOM   7226  C   GLY A 467     -36.988  73.884   5.652  1.00 47.240          C  
ATOM   7227  O   GLY A 467     -37.097  75.080   5.920  1.00 47.000          O  
ATOM   7228  H   GLY A 467     -36.192  70.938   6.098  1.00 57.000          H  
ATOM   7229 1HA  GLY A 467     -35.879  72.975   7.265  1.00 57.110          H  
ATOM   7230 2HA  GLY A 467     -34.881  73.580   5.984  1.00 57.110          H  
ATOM   7231  N   ASP A 468     -37.859  73.244   4.881  1.00 47.240          N  
ATOM   7232  CA  ASP A 468     -39.027  73.848   4.272  1.00 47.010          C  
ATOM   7233  C   ASP A 468     -40.259  72.949   4.393  1.00 46.710          C  
ATOM   7234  O   ASP A 468     -41.262  73.145   3.705  1.00 46.540          O  
ATOM   7235  CB  ASP A 468     -38.692  74.025   2.813  1.00 65.910          C  
ATOM   7236  CG  ASP A 468     -38.373  72.645   2.250  1.00 65.910          C  
ATOM   7237  OD1 ASP A 468     -38.426  71.687   3.040  1.00 65.910          O  
ATOM   7238  OD2 ASP A 468     -38.065  72.527   1.092  1.00 65.910          O  
ATOM   7239  H   ASP A 468     -37.682  72.272   4.623  1.00 56.690          H  
ATOM   7240  HA  ASP A 468     -39.229  74.806   4.751  1.00 56.410          H  
ATOM   7241 1HB  ASP A 468     -39.535  74.464   2.276  1.00 79.090          H  
ATOM   7242 2HB  ASP A 468     -37.828  74.682   2.700  1.00 79.090          H  
ATOM   7243  N   CYS A 469     -40.174  71.966   5.280  1.00 46.700          N  
ATOM   7244  CA  CYS A 469     -41.197  70.935   5.429  1.00 46.500          C  
ATOM   7245  C   CYS A 469     -42.191  71.137   6.565  1.00 46.190          C  
ATOM   7246  O   CYS A 469     -42.850  70.189   6.989  1.00 46.120          O  
ATOM   7247  CB  CYS A 469     -40.507  69.588   5.614  1.00 65.180          C  
ATOM   7248  SG  CYS A 469     -39.562  69.052   4.159  1.00 65.180          S  
ATOM   7249  H   CYS A 469     -39.326  71.921   5.821  1.00 56.040          H  
ATOM   7250  HA  CYS A 469     -41.759  70.899   4.496  1.00 55.800          H  
ATOM   7251 1HB  CYS A 469     -39.820  69.654   6.454  1.00 78.220          H  
ATOM   7252 2HB  CYS A 469     -41.240  68.821   5.855  1.00 78.220          H  
ATOM   7253  HG  CYS A 469     -39.296  70.314   3.679  1.00 78.220          H  
ATOM   7254  N   GLY A 470     -42.305  72.356   7.065  1.00 46.090          N  
ATOM   7255  CA  GLY A 470     -43.246  72.638   8.142  1.00 45.850          C  
ATOM   7256  C   GLY A 470     -42.747  73.745   9.048  1.00 45.770          C  
ATOM   7257  O   GLY A 470     -41.585  74.161   8.988  1.00 46.010          O  
ATOM   7258  H   GLY A 470     -41.743  73.102   6.678  1.00 55.310          H  
ATOM   7259 1HA  GLY A 470     -44.208  72.924   7.715  1.00 55.020          H  
ATOM   7260 2HA  GLY A 470     -43.422  71.736   8.727  1.00 55.020          H  
ATOM   7261  N   GLN A 471     -43.590  74.178   9.968  1.00 45.480          N  
ATOM   7262  CA  GLN A 471     -43.229  75.294  10.844  1.00 45.450          C  
ATOM   7263  C   GLN A 471     -41.996  74.972  11.674  1.00 45.090          C  
ATOM   7264  O   GLN A 471     -41.131  75.821  11.877  1.00 45.240          O  
ATOM   7265  CB  GLN A 471     -44.394  75.649  11.765  1.00 63.640          C  
ATOM   7266  CG  GLN A 471     -45.590  76.264  11.051  1.00 63.640          C  
ATOM   7267  CD  GLN A 471     -46.783  76.427  11.975  1.00 63.640          C  
ATOM   7268  OE1 GLN A 471     -46.835  75.754  12.996  1.00 63.640          O  
ATOM   7269  NE2 GLN A 471     -47.722  77.298  11.622  1.00 63.640          N  
ATOM   7270  H   GLN A 471     -44.511  73.738  10.027  1.00 54.580          H  
ATOM   7271  HA  GLN A 471     -43.001  76.159  10.222  1.00 54.540          H  
ATOM   7272 1HB  GLN A 471     -44.714  74.780  12.304  1.00 76.370          H  
ATOM   7273 2HB  GLN A 471     -44.052  76.368  12.505  1.00 76.370          H  
ATOM   7274 1HG  GLN A 471     -45.308  77.248  10.676  1.00 76.370          H  
ATOM   7275 2HG  GLN A 471     -45.883  75.620  10.224  1.00 76.370          H  
ATOM   7276 1HE2 GLN A 471     -48.563  77.443  12.211  1.00 76.370          H  
ATOM   7277 2HE2 GLN A 471     -47.634  77.820  10.777  1.00 76.370          H  
ATOM   7278  N   ASP A 472     -41.862  73.711  12.084  1.00 44.680          N  
ATOM   7279  CA  ASP A 472     -40.746  73.287  12.923  1.00 44.360          C  
ATOM   7280  C   ASP A 472     -39.552  72.827  12.097  1.00 44.270          C  
ATOM   7281  O   ASP A 472     -38.583  72.296  12.637  1.00 44.560          O  
ATOM   7282  CB  ASP A 472     -41.175  72.159  13.850  1.00 62.230          C  
ATOM   7283  CG  ASP A 472     -40.330  72.048  15.143  1.00 62.230          C  
ATOM   7284  OD1 ASP A 472     -40.150  73.036  15.833  1.00 62.230          O  
ATOM   7285  OD2 ASP A 472     -39.923  70.970  15.501  1.00 62.230          O  
ATOM   7286  H   ASP A 472     -42.583  73.045  11.846  1.00 53.620          H  
ATOM   7287  HA  ASP A 472     -40.420  74.132  13.525  1.00 53.230          H  
ATOM   7288 1HB  ASP A 472     -42.219  72.306  14.128  1.00 74.680          H  
ATOM   7289 2HB  ASP A 472     -41.116  71.207  13.309  1.00 74.680          H  
ATOM   7290  N   HIS A 473     -39.624  72.997  10.780  1.00 43.950          N  
ATOM   7291  CA  HIS A 473     -38.507  72.657   9.931  1.00 43.880          C  
ATOM   7292  C   HIS A 473     -37.928  73.962   9.423  1.00 43.710          C  
ATOM   7293  O   HIS A 473     -36.736  74.070   9.150  1.00 43.560          O  
ATOM   7294  CB  HIS A 473     -38.956  71.738   8.798  1.00 61.460          C  
ATOM   7295  CG  HIS A 473     -39.381  70.386   9.292  1.00 61.460          C  
ATOM   7296  ND1 HIS A 473     -38.471  69.389   9.547  1.00 61.460          N  
ATOM   7297  CD2 HIS A 473     -40.599  69.877   9.623  1.00 61.460          C  
ATOM   7298  CE1 HIS A 473     -39.107  68.313  10.000  1.00 61.460          C  
ATOM   7299  NE2 HIS A 473     -40.397  68.581  10.063  1.00 61.460          N  
ATOM   7300  H   HIS A 473     -40.444  73.415  10.352  1.00 52.740          H  
ATOM   7301  HA  HIS A 473     -37.740  72.140  10.501  1.00 52.660          H  
ATOM   7302 1HB  HIS A 473     -39.786  72.198   8.276  1.00 73.750          H  
ATOM   7303 2HB  HIS A 473     -38.146  71.611   8.085  1.00 73.750          H  
ATOM   7304  HD2 HIS A 473     -41.554  70.395   9.567  1.00 73.750          H  
ATOM   7305  HE1 HIS A 473     -38.641  67.366  10.284  1.00 73.750          H  
ATOM   7306  HE2 HIS A 473     -41.135  67.922  10.404  1.00 73.750          H  
ATOM   7307  N   PHE A 474     -38.789  74.971   9.338  1.00 43.800          N  
ATOM   7308  CA  PHE A 474     -38.408  76.283   8.855  1.00 43.710          C  
ATOM   7309  C   PHE A 474     -37.991  77.277   9.950  1.00 43.710          C  
ATOM   7310  O   PHE A 474     -36.937  77.907   9.838  1.00 44.030          O  
ATOM   7311  CB  PHE A 474     -39.540  76.875   8.023  1.00 61.230          C  
ATOM   7312  CG  PHE A 474     -39.223  78.231   7.513  1.00 61.230          C  
ATOM   7313  CD1 PHE A 474     -38.300  78.407   6.499  1.00 61.230          C  
ATOM   7314  CD2 PHE A 474     -39.837  79.336   8.043  1.00 61.230          C  
ATOM   7315  CE1 PHE A 474     -38.000  79.668   6.046  1.00 61.230          C  
ATOM   7316  CE2 PHE A 474     -39.542  80.590   7.592  1.00 61.230          C  
ATOM   7317  CZ  PHE A 474     -38.622  80.758   6.601  1.00 61.230          C  
ATOM   7318  H   PHE A 474     -39.769  74.788   9.542  1.00 52.560          H  
ATOM   7319  HA  PHE A 474     -37.551  76.151   8.194  1.00 52.450          H  
ATOM   7320 1HB  PHE A 474     -39.742  76.222   7.175  1.00 73.480          H  
ATOM   7321 2HB  PHE A 474     -40.447  76.926   8.625  1.00 73.480          H  
ATOM   7322  HD1 PHE A 474     -37.803  77.532   6.063  1.00 73.480          H  
ATOM   7323  HD2 PHE A 474     -40.562  79.205   8.831  1.00 73.480          H  
ATOM   7324  HE1 PHE A 474     -37.276  79.795   5.250  1.00 73.480          H  
ATOM   7325  HE2 PHE A 474     -40.044  81.461   8.024  1.00 73.480          H  
ATOM   7326  HZ  PHE A 474     -38.397  81.750   6.254  1.00 73.480          H  
ATOM   7327  N   HIS A 475     -38.830  77.444  10.982  1.00 43.420          N  
ATOM   7328  CA  HIS A 475     -38.606  78.432  12.034  1.00 43.460          C  
ATOM   7329  C   HIS A 475     -37.718  77.963  13.181  1.00 43.610          C  
ATOM   7330  O   HIS A 475     -37.668  76.779  13.529  1.00 43.810          O  
ATOM   7331  CB  HIS A 475     -39.940  78.891  12.639  1.00 60.830          C  
ATOM   7332  CG  HIS A 475     -40.787  79.721  11.772  1.00 60.830          C  
ATOM   7333  ND1 HIS A 475     -40.438  81.002  11.414  1.00 60.830          N  
ATOM   7334  CD2 HIS A 475     -41.992  79.476  11.203  1.00 60.830          C  
ATOM   7335  CE1 HIS A 475     -41.396  81.517  10.645  1.00 60.830          C  
ATOM   7336  NE2 HIS A 475     -42.350  80.610  10.505  1.00 60.830          N  
ATOM   7337  H   HIS A 475     -39.668  76.868  11.057  1.00 52.100          H  
ATOM   7338  HA  HIS A 475     -38.127  79.304  11.591  1.00 52.150          H  
ATOM   7339 1HB  HIS A 475     -40.525  78.019  12.879  1.00 72.990          H  
ATOM   7340 2HB  HIS A 475     -39.757  79.432  13.566  1.00 72.990          H  
ATOM   7341  HD2 HIS A 475     -42.568  78.553  11.286  1.00 72.990          H  
ATOM   7342  HE1 HIS A 475     -41.403  82.515  10.199  1.00 72.990          H  
ATOM   7343  HE2 HIS A 475     -43.209  80.722   9.971  1.00 72.990          H  
ATOM   7344  N   GLU A 476     -37.077  78.922  13.848  1.00 43.570          N  
ATOM   7345  CA  GLU A 476     -36.269  78.619  15.030  1.00 43.780          C  
ATOM   7346  C   GLU A 476     -37.149  78.501  16.266  1.00 43.770          C  
ATOM   7347  O   GLU A 476     -37.218  79.417  17.100  1.00 44.000          O  
ATOM   7348  CB  GLU A 476     -35.182  79.678  15.261  1.00 61.210          C  
ATOM   7349  CG  GLU A 476     -34.111  79.755  14.171  1.00 61.210          C  
ATOM   7350  CD  GLU A 476     -33.058  80.830  14.443  1.00 61.210          C  
ATOM   7351  OE1 GLU A 476     -33.412  81.869  14.950  1.00 61.210          O  
ATOM   7352  OE2 GLU A 476     -31.893  80.602  14.157  1.00 61.210          O  
ATOM   7353  H   GLU A 476     -37.158  79.875  13.513  1.00 52.280          H  
ATOM   7354  HA  GLU A 476     -35.777  77.658  14.874  1.00 52.540          H  
ATOM   7355 1HB  GLU A 476     -35.645  80.662  15.348  1.00 73.450          H  
ATOM   7356 2HB  GLU A 476     -34.676  79.474  16.207  1.00 73.450          H  
ATOM   7357 1HG  GLU A 476     -33.616  78.785  14.103  1.00 73.450          H  
ATOM   7358 2HG  GLU A 476     -34.591  79.953  13.212  1.00 73.450          H  
ATOM   7359  N   LEU A 477     -37.860  77.383  16.336  1.00 43.560          N  
ATOM   7360  CA  LEU A 477     -38.790  77.129  17.425  1.00 43.600          C  
ATOM   7361  C   LEU A 477     -38.172  76.232  18.486  1.00 43.500          C  
ATOM   7362  O   LEU A 477     -37.478  75.258  18.188  1.00 43.740          O  
ATOM   7363  CB  LEU A 477     -40.073  76.461  16.889  1.00 61.020          C  
ATOM   7364  CG  LEU A 477     -40.847  77.237  15.798  1.00 61.020          C  
ATOM   7365  CD1 LEU A 477     -42.021  76.388  15.280  1.00 61.020          C  
ATOM   7366  CD2 LEU A 477     -41.359  78.577  16.346  1.00 61.020          C  
ATOM   7367  H   LEU A 477     -37.756  76.724  15.557  1.00 52.270          H  
ATOM   7368  HA  LEU A 477     -39.038  78.071  17.906  1.00 52.320          H  
ATOM   7369 1HB  LEU A 477     -39.808  75.487  16.472  1.00 73.230          H  
ATOM   7370 2HB  LEU A 477     -40.744  76.302  17.730  1.00 73.230          H  
ATOM   7371  HG  LEU A 477     -40.180  77.406  14.983  1.00 73.230          H  
ATOM   7372 1HD1 LEU A 477     -42.534  76.924  14.486  1.00 73.230          H  
ATOM   7373 2HD1 LEU A 477     -41.645  75.450  14.892  1.00 73.230          H  
ATOM   7374 3HD1 LEU A 477     -42.712  76.189  16.080  1.00 73.230          H  
ATOM   7375 1HD2 LEU A 477     -41.886  79.109  15.557  1.00 73.230          H  
ATOM   7376 2HD2 LEU A 477     -42.036  78.401  17.186  1.00 73.230          H  
ATOM   7377 3HD2 LEU A 477     -40.532  79.171  16.672  1.00 73.230          H  
ATOM   7378  N   TYR A 478     -38.511  76.543  19.722  1.00 43.210          N  
ATOM   7379  CA  TYR A 478     -38.109  75.832  20.929  1.00 43.140          C  
ATOM   7380  C   TYR A 478     -39.358  75.352  21.639  1.00 43.010          C  
ATOM   7381  O   TYR A 478     -40.440  75.908  21.429  1.00 42.840          O  
ATOM   7382  CB  TYR A 478     -37.302  76.749  21.841  1.00 60.420          C  
ATOM   7383  CG  TYR A 478     -35.934  77.157  21.333  1.00 60.420          C  
ATOM   7384  CD1 TYR A 478     -35.790  78.121  20.358  1.00 60.420          C  
ATOM   7385  CD2 TYR A 478     -34.807  76.594  21.912  1.00 60.420          C  
ATOM   7386  CE1 TYR A 478     -34.529  78.513  19.972  1.00 60.420          C  
ATOM   7387  CE2 TYR A 478     -33.555  77.002  21.525  1.00 60.420          C  
ATOM   7388  CZ  TYR A 478     -33.420  77.966  20.567  1.00 60.420          C  
ATOM   7389  OH  TYR A 478     -32.169  78.395  20.200  1.00 60.420          O  
ATOM   7390  H   TYR A 478     -39.115  77.362  19.823  1.00 51.850          H  
ATOM   7391  HA  TYR A 478     -37.511  74.962  20.656  1.00 51.770          H  
ATOM   7392 1HB  TYR A 478     -37.872  77.659  22.019  1.00 72.510          H  
ATOM   7393 2HB  TYR A 478     -37.174  76.261  22.808  1.00 72.510          H  
ATOM   7394  HD1 TYR A 478     -36.665  78.574  19.892  1.00 72.510          H  
ATOM   7395  HD2 TYR A 478     -34.913  75.836  22.689  1.00 72.510          H  
ATOM   7396  HE1 TYR A 478     -34.405  79.258  19.210  1.00 72.510          H  
ATOM   7397  HE2 TYR A 478     -32.670  76.569  21.991  1.00 72.510          H  
ATOM   7398  HH  TYR A 478     -31.508  77.914  20.702  1.00 72.510          H  
ATOM   7399  N   LYS A 479     -39.264  74.307  22.460  1.00 43.150          N  
ATOM   7400  CA  LYS A 479     -40.494  73.892  23.112  1.00 43.150          C  
ATOM   7401  C   LYS A 479     -40.476  74.144  24.620  1.00 42.980          C  
ATOM   7402  O   LYS A 479     -39.431  74.119  25.294  1.00 42.930          O  
ATOM   7403  CB  LYS A 479     -40.743  72.419  22.850  1.00 60.410          C  
ATOM   7404  CG  LYS A 479     -41.052  71.961  21.343  1.00 60.410          C  
ATOM   7405  CD  LYS A 479     -39.895  72.289  20.302  1.00 60.410          C  
ATOM   7406  CE  LYS A 479     -39.934  71.380  19.095  1.00 60.410          C  
ATOM   7407  NZ  LYS A 479     -39.076  71.860  17.935  1.00 60.410          N  
ATOM   7408  H   LYS A 479     -38.387  73.788  22.609  1.00 51.780          H  
ATOM   7409  HA  LYS A 479     -41.333  74.458  22.707  1.00 51.780          H  
ATOM   7410 1HB  LYS A 479     -39.924  71.905  23.219  1.00 72.490          H  
ATOM   7411 2HB  LYS A 479     -41.600  72.105  23.452  1.00 72.490          H  
ATOM   7412 1HG  LYS A 479     -41.215  70.889  21.336  1.00 72.490          H  
ATOM   7413 2HG  LYS A 479     -41.964  72.449  21.010  1.00 72.490          H  
ATOM   7414 1HD  LYS A 479     -40.020  73.298  19.919  1.00 72.490          H  
ATOM   7415 2HD  LYS A 479     -38.910  72.199  20.757  1.00 72.490          H  
ATOM   7416 1HE  LYS A 479     -39.590  70.404  19.402  1.00 72.490          H  
ATOM   7417 2HE  LYS A 479     -40.926  71.296  18.772  1.00 72.490          H  
ATOM   7418 1HZ  LYS A 479     -39.160  71.213  17.142  1.00 72.490          H  
ATOM   7419 2HZ  LYS A 479     -39.407  72.748  17.557  1.00 72.490          H  
ATOM   7420 3HZ  LYS A 479     -38.092  71.951  18.186  1.00 72.490          H  
ATOM   7421  N   VAL A 480     -41.678  74.390  25.123  1.00 42.940          N  
ATOM   7422  CA  VAL A 480     -41.980  74.638  26.512  1.00 42.830          C  
ATOM   7423  C   VAL A 480     -42.636  73.464  27.190  1.00 42.980          C  
ATOM   7424  O   VAL A 480     -43.669  72.957  26.737  1.00 43.200          O  
ATOM   7425  CB  VAL A 480     -42.955  75.833  26.631  1.00 60.010          C  
ATOM   7426  CG1 VAL A 480     -43.333  76.083  28.082  1.00 60.010          C  
ATOM   7427  CG2 VAL A 480     -42.341  77.040  25.994  1.00 60.010          C  
ATOM   7428  H   VAL A 480     -42.455  74.434  24.468  1.00 51.530          H  
ATOM   7429  HA  VAL A 480     -41.053  74.861  27.029  1.00 51.400          H  
ATOM   7430  HB  VAL A 480     -43.864  75.600  26.114  1.00 72.010          H  
ATOM   7431 1HG1 VAL A 480     -44.026  76.919  28.138  1.00 72.010          H  
ATOM   7432 2HG1 VAL A 480     -43.810  75.211  28.504  1.00 72.010          H  
ATOM   7433 3HG1 VAL A 480     -42.455  76.305  28.649  1.00 72.010          H  
ATOM   7434 1HG2 VAL A 480     -43.029  77.874  26.056  1.00 72.010          H  
ATOM   7435 2HG2 VAL A 480     -41.424  77.301  26.491  1.00 72.010          H  
ATOM   7436 3HG2 VAL A 480     -42.138  76.818  24.956  1.00 72.010          H  
ATOM   7437  N   ILE A 481     -42.063  73.081  28.314  1.00 42.920          N  
ATOM   7438  CA  ILE A 481     -42.641  72.038  29.129  1.00 43.100          C  
ATOM   7439  C   ILE A 481     -43.526  72.716  30.160  1.00 43.020          C  
ATOM   7440  O   ILE A 481     -43.058  73.545  30.937  1.00 42.860          O  
ATOM   7441  CB  ILE A 481     -41.558  71.191  29.824  1.00 60.270          C  
ATOM   7442  CG1 ILE A 481     -40.677  70.493  28.751  1.00 60.270          C  
ATOM   7443  CG2 ILE A 481     -42.202  70.206  30.782  1.00 60.270          C  
ATOM   7444  CD1 ILE A 481     -39.441  69.789  29.301  1.00 60.270          C  
ATOM   7445  H   ILE A 481     -41.207  73.543  28.581  1.00 51.500          H  
ATOM   7446  HA  ILE A 481     -43.264  71.390  28.510  1.00 51.720          H  
ATOM   7447  HB  ILE A 481     -40.908  71.847  30.394  1.00 72.320          H  
ATOM   7448 1HG1 ILE A 481     -41.284  69.768  28.211  1.00 72.320          H  
ATOM   7449 2HG1 ILE A 481     -40.340  71.248  28.042  1.00 72.320          H  
ATOM   7450 1HG2 ILE A 481     -41.445  69.628  31.298  1.00 72.320          H  
ATOM   7451 2HG2 ILE A 481     -42.784  70.751  31.516  1.00 72.320          H  
ATOM   7452 3HG2 ILE A 481     -42.861  69.533  30.231  1.00 72.320          H  
ATOM   7453 1HD1 ILE A 481     -38.872  69.353  28.485  1.00 72.320          H  
ATOM   7454 2HD1 ILE A 481     -38.827  70.491  29.821  1.00 72.320          H  
ATOM   7455 3HD1 ILE A 481     -39.720  69.000  29.988  1.00 72.320          H  
ATOM   7456  N   LEU A 482     -44.809  72.405  30.138  1.00 43.220          N  
ATOM   7457  CA  LEU A 482     -45.757  73.007  31.050  1.00 43.270          C  
ATOM   7458  C   LEU A 482     -45.992  72.086  32.232  1.00 43.570          C  
ATOM   7459  O   LEU A 482     -46.970  71.317  32.266  1.00 43.860          O  
ATOM   7460  CB  LEU A 482     -47.060  73.302  30.312  1.00 60.560          C  
ATOM   7461  CG  LEU A 482     -46.956  74.260  29.097  1.00 60.560          C  
ATOM   7462  CD1 LEU A 482     -48.278  74.301  28.412  1.00 60.560          C  
ATOM   7463  CD2 LEU A 482     -46.575  75.658  29.553  1.00 60.560          C  
ATOM   7464  H   LEU A 482     -45.155  71.707  29.473  1.00 51.860          H  
ATOM   7465  HA  LEU A 482     -45.336  73.932  31.439  1.00 51.920          H  
ATOM   7466 1HB  LEU A 482     -47.471  72.365  29.960  1.00 72.670          H  
ATOM   7467 2HB  LEU A 482     -47.767  73.733  31.021  1.00 72.670          H  
ATOM   7468  HG  LEU A 482     -46.202  73.897  28.395  1.00 72.670          H  
ATOM   7469 1HD1 LEU A 482     -48.233  74.957  27.581  1.00 72.670          H  
ATOM   7470 2HD1 LEU A 482     -48.525  73.320  28.068  1.00 72.670          H  
ATOM   7471 3HD1 LEU A 482     -49.039  74.655  29.103  1.00 72.670          H  
ATOM   7472 1HD2 LEU A 482     -46.520  76.318  28.685  1.00 72.670          H  
ATOM   7473 2HD2 LEU A 482     -47.328  76.034  30.244  1.00 72.670          H  
ATOM   7474 3HD2 LEU A 482     -45.611  75.647  30.046  1.00 72.670          H  
ATOM   7475  N   LEU A 483     -45.115  72.197  33.228  1.00 43.560          N  
ATOM   7476  CA  LEU A 483     -45.106  71.265  34.340  1.00 43.860          C  
ATOM   7477  C   LEU A 483     -46.405  71.236  35.154  1.00 44.010          C  
ATOM   7478  O   LEU A 483     -46.791  70.149  35.572  1.00 43.780          O  
ATOM   7479  CB  LEU A 483     -43.929  71.556  35.276  1.00 61.280          C  
ATOM   7480  CG  LEU A 483     -42.519  71.352  34.701  1.00 61.280          C  
ATOM   7481  CD1 LEU A 483     -41.553  71.784  35.744  1.00 61.280          C  
ATOM   7482  CD2 LEU A 483     -42.274  69.931  34.309  1.00 61.280          C  
ATOM   7483  H   LEU A 483     -44.381  72.900  33.152  1.00 52.270          H  
ATOM   7484  HA  LEU A 483     -44.984  70.271  33.930  1.00 52.630          H  
ATOM   7485 1HB  LEU A 483     -43.973  72.563  35.599  1.00 73.540          H  
ATOM   7486 2HB  LEU A 483     -44.025  70.921  36.157  1.00 73.540          H  
ATOM   7487  HG  LEU A 483     -42.386  71.996  33.829  1.00 73.540          H  
ATOM   7488 1HD1 LEU A 483     -40.535  71.682  35.368  1.00 73.540          H  
ATOM   7489 2HD1 LEU A 483     -41.740  72.813  36.021  1.00 73.540          H  
ATOM   7490 3HD1 LEU A 483     -41.684  71.167  36.591  1.00 73.540          H  
ATOM   7491 1HD2 LEU A 483     -41.255  69.841  33.923  1.00 73.540          H  
ATOM   7492 2HD2 LEU A 483     -42.391  69.312  35.170  1.00 73.540          H  
ATOM   7493 3HD2 LEU A 483     -42.961  69.612  33.547  1.00 73.540          H  
ATOM   7494  N   PRO A 484     -47.150  72.354  35.360  1.00 44.430          N  
ATOM   7495  CA  PRO A 484     -48.411  72.382  36.084  1.00 44.620          C  
ATOM   7496  C   PRO A 484     -49.490  71.469  35.486  1.00 44.430          C  
ATOM   7497  O   PRO A 484     -50.483  71.179  36.150  1.00 44.200          O  
ATOM   7498  CB  PRO A 484     -48.821  73.859  36.011  1.00 66.930          C  
ATOM   7499  CG  PRO A 484     -47.523  74.611  35.830  1.00 66.930          C  
ATOM   7500  CD  PRO A 484     -46.694  73.729  34.957  1.00 66.930          C  
ATOM   7501  HA  PRO A 484     -48.214  72.089  37.118  1.00 53.540          H  
ATOM   7502 1HB  PRO A 484     -49.516  74.002  35.170  1.00 80.320          H  
ATOM   7503 2HB  PRO A 484     -49.366  74.146  36.918  1.00 80.320          H  
ATOM   7504 1HG  PRO A 484     -47.710  75.600  35.381  1.00 80.320          H  
ATOM   7505 2HG  PRO A 484     -47.042  74.794  36.804  1.00 80.320          H  
ATOM   7506 1HD  PRO A 484     -46.967  73.957  33.924  1.00 80.320          H  
ATOM   7507 2HD  PRO A 484     -45.647  73.912  35.169  1.00 80.320          H  
ATOM   7508  N   ASN A 485     -49.338  71.074  34.209  1.00 44.600          N  
ATOM   7509  CA  ASN A 485     -50.315  70.222  33.550  1.00 44.520          C  
ATOM   7510  C   ASN A 485     -49.688  68.959  32.941  1.00 44.040          C  
ATOM   7511  O   ASN A 485     -50.412  68.009  32.633  1.00 43.670          O  
ATOM   7512  CB  ASN A 485     -51.073  71.009  32.501  1.00 62.360          C  
ATOM   7513  CG  ASN A 485     -51.912  72.104  33.088  1.00 62.360          C  
ATOM   7514  OD1 ASN A 485     -52.937  71.835  33.723  1.00 62.360          O  
ATOM   7515  ND2 ASN A 485     -51.513  73.335  32.892  1.00 62.360          N  
ATOM   7516  H   ASN A 485     -48.517  71.323  33.662  1.00 53.520          H  
ATOM   7517  HA  ASN A 485     -51.031  69.883  34.299  1.00 53.420          H  
ATOM   7518 1HB  ASN A 485     -50.369  71.437  31.782  1.00 74.830          H  
ATOM   7519 2HB  ASN A 485     -51.731  70.337  31.956  1.00 74.830          H  
ATOM   7520 1HD2 ASN A 485     -52.045  74.096  33.266  1.00 74.830          H  
ATOM   7521 2HD2 ASN A 485     -50.680  73.516  32.373  1.00 74.830          H  
ATOM   7522  N   GLN A 486     -48.351  68.957  32.781  1.00 44.150          N  
ATOM   7523  CA  GLN A 486     -47.571  67.913  32.103  1.00 43.740          C  
ATOM   7524  C   GLN A 486     -47.947  67.858  30.617  1.00 43.300          C  
ATOM   7525  O   GLN A 486     -48.092  66.795  30.010  1.00 43.320          O  
ATOM   7526  CB  GLN A 486     -47.748  66.554  32.823  1.00 61.400          C  
ATOM   7527  CG  GLN A 486     -46.881  65.393  32.311  1.00 61.400          C  
ATOM   7528  CD  GLN A 486     -46.999  64.171  33.193  1.00 61.400          C  
ATOM   7529  OE1 GLN A 486     -47.127  64.276  34.421  1.00 61.400          O  
ATOM   7530  NE2 GLN A 486     -46.963  62.992  32.581  1.00 61.400          N  
ATOM   7531  H   GLN A 486     -47.825  69.777  33.069  1.00 52.980          H  
ATOM   7532  HA  GLN A 486     -46.518  68.188  32.165  1.00 52.490          H  
ATOM   7533 1HB  GLN A 486     -47.527  66.687  33.880  1.00 73.680          H  
ATOM   7534 2HB  GLN A 486     -48.774  66.223  32.755  1.00 73.680          H  
ATOM   7535 1HG  GLN A 486     -47.197  65.084  31.327  1.00 73.680          H  
ATOM   7536 2HG  GLN A 486     -45.842  65.709  32.285  1.00 73.680          H  
ATOM   7537 1HE2 GLN A 486     -47.048  62.148  33.114  1.00 73.680          H  
ATOM   7538 2HE2 GLN A 486     -46.864  62.945  31.585  1.00 73.680          H  
ATOM   7539  N   THR A 487     -48.054  69.055  30.039  1.00 42.990          N  
ATOM   7540  CA  THR A 487     -48.389  69.265  28.632  1.00 42.650          C  
ATOM   7541  C   THR A 487     -47.316  70.152  28.014  1.00 42.290          C  
ATOM   7542  O   THR A 487     -46.279  70.384  28.648  1.00 41.970          O  
ATOM   7543  CB  THR A 487     -49.781  69.898  28.462  1.00 59.850          C  
ATOM   7544  OG1 THR A 487     -49.770  71.253  28.895  1.00 59.850          O  
ATOM   7545  CG2 THR A 487     -50.726  69.153  29.337  1.00 59.850          C  
ATOM   7546  H   THR A 487     -47.874  69.867  30.637  1.00 51.590          H  
ATOM   7547  HA  THR A 487     -48.377  68.306  28.114  1.00 51.180          H  
ATOM   7548  HB  THR A 487     -50.102  69.830  27.425  1.00 71.820          H  
ATOM   7549  HG1 THR A 487     -49.397  71.800  28.204  1.00 71.820          H  
ATOM   7550 1HG2 THR A 487     -51.728  69.560  29.242  1.00 71.820          H  
ATOM   7551 2HG2 THR A 487     -50.716  68.122  29.055  1.00 71.820          H  
ATOM   7552 3HG2 THR A 487     -50.421  69.228  30.340  1.00 71.820          H  
ATOM   7553  N   HIS A 488     -47.510  70.608  26.777  1.00 42.410          N  
ATOM   7554  CA  HIS A 488     -46.483  71.431  26.146  1.00 42.210          C  
ATOM   7555  C   HIS A 488     -47.017  72.578  25.290  1.00 42.150          C  
ATOM   7556  O   HIS A 488     -48.189  72.613  24.903  1.00 42.400          O  
ATOM   7557  CB  HIS A 488     -45.531  70.544  25.329  1.00 59.170          C  
ATOM   7558  CG  HIS A 488     -46.170  69.742  24.215  1.00 59.170          C  
ATOM   7559  ND1 HIS A 488     -46.771  68.507  24.434  1.00 59.170          N  
ATOM   7560  CD2 HIS A 488     -46.266  69.974  22.882  1.00 59.170          C  
ATOM   7561  CE1 HIS A 488     -47.223  68.031  23.287  1.00 59.170          C  
ATOM   7562  NE2 HIS A 488     -46.918  68.890  22.330  1.00 59.170          N  
ATOM   7563  H   HIS A 488     -48.350  70.380  26.264  1.00 50.890          H  
ATOM   7564  HA  HIS A 488     -45.883  71.895  26.926  1.00 50.650          H  
ATOM   7565 1HB  HIS A 488     -44.756  71.172  24.883  1.00 71.010          H  
ATOM   7566 2HB  HIS A 488     -45.026  69.852  26.002  1.00 71.010          H  
ATOM   7567  HD2 HIS A 488     -45.885  70.846  22.351  1.00 71.010          H  
ATOM   7568  HE1 HIS A 488     -47.738  67.078  23.152  1.00 71.010          H  
ATOM   7569  HE2 HIS A 488     -47.118  68.766  21.347  1.00 71.010          H  
ATOM   7570  N   TYR A 489     -46.115  73.524  25.023  1.00 41.870          N  
ATOM   7571  CA  TYR A 489     -46.366  74.737  24.239  1.00 41.840          C  
ATOM   7572  C   TYR A 489     -45.166  75.124  23.365  1.00 41.790          C  
ATOM   7573  O   TYR A 489     -44.015  74.886  23.714  1.00 41.570          O  
ATOM   7574  CB  TYR A 489     -46.811  75.846  25.182  1.00 58.590          C  
ATOM   7575  CG  TYR A 489     -47.027  77.171  24.585  1.00 58.590          C  
ATOM   7576  CD1 TYR A 489     -48.145  77.397  23.807  1.00 58.590          C  
ATOM   7577  CD2 TYR A 489     -46.150  78.189  24.852  1.00 58.590          C  
ATOM   7578  CE1 TYR A 489     -48.370  78.644  23.280  1.00 58.590          C  
ATOM   7579  CE2 TYR A 489     -46.381  79.438  24.333  1.00 58.590          C  
ATOM   7580  CZ  TYR A 489     -47.482  79.667  23.546  1.00 58.590          C  
ATOM   7581  OH  TYR A 489     -47.711  80.920  23.028  1.00 58.590          O  
ATOM   7582  H   TYR A 489     -45.186  73.389  25.435  1.00 50.240          H  
ATOM   7583  HA  TYR A 489     -47.195  74.531  23.564  1.00 50.210          H  
ATOM   7584 1HB  TYR A 489     -47.756  75.547  25.587  1.00 70.310          H  
ATOM   7585 2HB  TYR A 489     -46.119  75.942  26.009  1.00 70.310          H  
ATOM   7586  HD1 TYR A 489     -48.846  76.586  23.608  1.00 70.310          H  
ATOM   7587  HD2 TYR A 489     -45.281  78.010  25.479  1.00 70.310          H  
ATOM   7588  HE1 TYR A 489     -49.247  78.824  22.661  1.00 70.310          H  
ATOM   7589  HE2 TYR A 489     -45.694  80.250  24.547  1.00 70.310          H  
ATOM   7590  HH  TYR A 489     -47.004  81.510  23.296  1.00 70.310          H  
ATOM   7591  N   ILE A 490     -45.424  75.608  22.161  1.00 42.050          N  
ATOM   7592  CA  ILE A 490     -44.350  75.929  21.233  1.00 42.060          C  
ATOM   7593  C   ILE A 490     -44.070  77.426  21.134  1.00 42.020          C  
ATOM   7594  O   ILE A 490     -44.992  78.221  20.957  1.00 42.170          O  
ATOM   7595  CB  ILE A 490     -44.695  75.364  19.848  1.00 58.880          C  
ATOM   7596  CG1 ILE A 490     -44.904  73.823  19.921  1.00 58.880          C  
ATOM   7597  CG2 ILE A 490     -43.531  75.669  18.863  1.00 58.880          C  
ATOM   7598  CD1 ILE A 490     -46.312  73.327  20.294  1.00 58.880          C  
ATOM   7599  H   ILE A 490     -46.377  75.774  21.861  1.00 50.460          H  
ATOM   7600  HA  ILE A 490     -43.434  75.449  21.576  1.00 50.470          H  
ATOM   7601  HB  ILE A 490     -45.615  75.806  19.491  1.00 70.660          H  
ATOM   7602 1HG1 ILE A 490     -44.706  73.431  18.954  1.00 70.660          H  
ATOM   7603 2HG1 ILE A 490     -44.194  73.409  20.633  1.00 70.660          H  
ATOM   7604 1HG2 ILE A 490     -43.759  75.264  17.896  1.00 70.660          H  
ATOM   7605 2HG2 ILE A 490     -43.384  76.745  18.768  1.00 70.660          H  
ATOM   7606 3HG2 ILE A 490     -42.608  75.209  19.231  1.00 70.660          H  
ATOM   7607 1HD1 ILE A 490     -46.303  72.251  20.280  1.00 70.660          H  
ATOM   7608 2HD1 ILE A 490     -46.626  73.629  21.264  1.00 70.660          H  
ATOM   7609 3HD1 ILE A 490     -47.023  73.701  19.569  1.00 70.660          H  
ATOM   7610  N   ILE A 491     -42.789  77.804  21.262  1.00 41.850          N  
ATOM   7611  CA  ILE A 491     -42.401  79.208  21.183  1.00 41.840          C  
ATOM   7612  C   ILE A 491     -41.241  79.521  20.212  1.00 42.060          C  
ATOM   7613  O   ILE A 491     -40.440  78.644  19.898  1.00 42.000          O  
ATOM   7614  CB  ILE A 491     -41.936  79.680  22.565  1.00 58.580          C  
ATOM   7615  CG1 ILE A 491     -40.701  78.793  23.022  1.00 58.580          C  
ATOM   7616  CG2 ILE A 491     -43.078  79.629  23.531  1.00 58.580          C  
ATOM   7617  CD1 ILE A 491     -39.972  79.245  24.238  1.00 58.580          C  
ATOM   7618  H   ILE A 491     -42.072  77.084  21.398  1.00 50.220          H  
ATOM   7619  HA  ILE A 491     -43.293  79.755  20.919  1.00 50.210          H  
ATOM   7620  HB  ILE A 491     -41.590  80.682  22.481  1.00 70.300          H  
ATOM   7621 1HG1 ILE A 491     -41.056  77.788  23.193  1.00 70.300          H  
ATOM   7622 2HG1 ILE A 491     -39.971  78.766  22.238  1.00 70.300          H  
ATOM   7623 1HG2 ILE A 491     -42.765  79.990  24.504  1.00 70.300          H  
ATOM   7624 2HG2 ILE A 491     -43.867  80.261  23.145  1.00 70.300          H  
ATOM   7625 3HG2 ILE A 491     -43.438  78.609  23.623  1.00 70.300          H  
ATOM   7626 1HD1 ILE A 491     -39.153  78.557  24.440  1.00 70.300          H  
ATOM   7627 2HD1 ILE A 491     -39.577  80.228  24.040  1.00 70.300          H  
ATOM   7628 3HD1 ILE A 491     -40.624  79.279  25.098  1.00 70.300          H  
ATOM   7629  N   PRO A 492     -41.166  80.741  19.657  1.00 42.370          N  
ATOM   7630  CA  PRO A 492     -40.014  81.291  18.959  1.00 42.690          C  
ATOM   7631  C   PRO A 492     -38.839  81.494  19.908  1.00 42.610          C  
ATOM   7632  O   PRO A 492     -39.052  81.869  21.061  1.00 42.410          O  
ATOM   7633  CB  PRO A 492     -40.533  82.640  18.442  1.00 64.030          C  
ATOM   7634  CG  PRO A 492     -42.032  82.510  18.429  1.00 64.030          C  
ATOM   7635  CD  PRO A 492     -42.365  81.588  19.575  1.00 64.030          C  
ATOM   7636  HA  PRO A 492     -39.722  80.631  18.134  1.00 51.230          H  
ATOM   7637 1HB  PRO A 492     -40.192  83.452  19.103  1.00 76.840          H  
ATOM   7638 2HB  PRO A 492     -40.112  82.843  17.444  1.00 76.840          H  
ATOM   7639 1HG  PRO A 492     -42.492  83.507  18.550  1.00 76.840          H  
ATOM   7640 2HG  PRO A 492     -42.373  82.122  17.456  1.00 76.840          H  
ATOM   7641 1HD  PRO A 492     -42.524  82.139  20.506  1.00 76.840          H  
ATOM   7642 2HD  PRO A 492     -43.248  81.016  19.258  1.00 76.840          H  
ATOM   7643  N   LYS A 493     -37.624  81.372  19.382  1.00 42.840          N  
ATOM   7644  CA  LYS A 493     -36.350  81.667  20.057  1.00 42.870          C  
ATOM   7645  C   LYS A 493     -36.321  82.834  21.056  1.00 43.150          C  
ATOM   7646  O   LYS A 493     -35.691  82.736  22.115  1.00 43.290          O  
ATOM   7647  CB  LYS A 493     -35.279  81.896  18.992  1.00 60.010          C  
ATOM   7648  CG  LYS A 493     -33.856  82.128  19.516  1.00 60.010          C  
ATOM   7649  CD  LYS A 493     -32.879  82.168  18.345  1.00 60.010          C  
ATOM   7650  CE  LYS A 493     -31.459  82.432  18.787  1.00 60.010          C  
ATOM   7651  NZ  LYS A 493     -30.517  82.392  17.635  1.00 60.010          N  
ATOM   7652  H   LYS A 493     -37.557  80.975  18.437  1.00 51.410          H  
ATOM   7653  HA  LYS A 493     -36.079  80.791  20.630  1.00 51.440          H  
ATOM   7654 1HB  LYS A 493     -35.271  81.063  18.293  1.00 72.010          H  
ATOM   7655 2HB  LYS A 493     -35.546  82.778  18.414  1.00 72.010          H  
ATOM   7656 1HG  LYS A 493     -33.804  83.077  20.054  1.00 72.010          H  
ATOM   7657 2HG  LYS A 493     -33.574  81.332  20.200  1.00 72.010          H  
ATOM   7658 1HD  LYS A 493     -32.913  81.208  17.816  1.00 72.010          H  
ATOM   7659 2HD  LYS A 493     -33.182  82.946  17.642  1.00 72.010          H  
ATOM   7660 1HE  LYS A 493     -31.410  83.414  19.251  1.00 72.010          H  
ATOM   7661 2HE  LYS A 493     -31.160  81.679  19.519  1.00 72.010          H  
ATOM   7662 1HZ  LYS A 493     -29.579  82.576  17.953  1.00 72.010          H  
ATOM   7663 2HZ  LYS A 493     -30.553  81.472  17.211  1.00 72.010          H  
ATOM   7664 3HZ  LYS A 493     -30.787  83.089  16.952  1.00 72.010          H  
ATOM   7665  N   GLY A 494     -36.931  83.972  20.716  1.00 43.270          N  
ATOM   7666  CA  GLY A 494     -36.831  85.144  21.587  1.00 43.610          C  
ATOM   7667  C   GLY A 494     -37.672  85.066  22.868  1.00 43.430          C  
ATOM   7668  O   GLY A 494     -37.467  85.850  23.804  1.00 43.420          O  
ATOM   7669  H   GLY A 494     -37.443  84.040  19.847  1.00 51.920          H  
ATOM   7670 1HA  GLY A 494     -35.786  85.292  21.856  1.00 52.330          H  
ATOM   7671 2HA  GLY A 494     -37.129  86.025  21.020  1.00 52.330          H  
ATOM   7672  N   GLU A 495     -38.586  84.105  22.950  1.00 43.350          N  
ATOM   7673  CA  GLU A 495     -39.468  83.985  24.105  1.00 43.240          C  
ATOM   7674  C   GLU A 495     -38.794  83.169  25.189  1.00 42.860          C  
ATOM   7675  O   GLU A 495     -39.212  82.059  25.507  1.00 42.700          O  
ATOM   7676  CB  GLU A 495     -40.776  83.304  23.712  1.00 60.580          C  
ATOM   7677  CG  GLU A 495     -41.662  84.053  22.706  1.00 60.580          C  
ATOM   7678  CD  GLU A 495     -42.266  85.325  23.239  1.00 60.580          C  
ATOM   7679  OE1 GLU A 495     -42.125  85.575  24.417  1.00 60.580          O  
ATOM   7680  OE2 GLU A 495     -42.889  86.033  22.487  1.00 60.580          O  
ATOM   7681  H   GLU A 495     -38.682  83.428  22.190  1.00 52.020          H  
ATOM   7682  HA  GLU A 495     -39.679  84.980  24.497  1.00 51.890          H  
ATOM   7683 1HB  GLU A 495     -40.519  82.371  23.259  1.00 72.700          H  
ATOM   7684 2HB  GLU A 495     -41.363  83.086  24.603  1.00 72.700          H  
ATOM   7685 1HG  GLU A 495     -41.079  84.274  21.812  1.00 72.700          H  
ATOM   7686 2HG  GLU A 495     -42.469  83.387  22.425  1.00 72.700          H  
ATOM   7687  N   CYS A 496     -37.754  83.722  25.773  1.00 42.780          N  
ATOM   7688  CA  CYS A 496     -36.984  82.956  26.734  1.00 42.470          C  
ATOM   7689  C   CYS A 496     -37.847  82.399  27.848  1.00 42.280          C  
ATOM   7690  O   CYS A 496     -38.581  83.129  28.519  1.00 42.130          O  
ATOM   7691  CB  CYS A 496     -35.870  83.780  27.345  1.00 59.580          C  
ATOM   7692  SG  CYS A 496     -34.908  82.870  28.548  1.00 59.580          S  
ATOM   7693  H   CYS A 496     -37.498  84.658  25.452  1.00 51.340          H  
ATOM   7694  HA  CYS A 496     -36.523  82.120  26.207  1.00 50.960          H  
ATOM   7695 1HB  CYS A 496     -35.192  84.080  26.550  1.00 71.500          H  
ATOM   7696 2HB  CYS A 496     -36.262  84.680  27.818  1.00 71.500          H  
ATOM   7697  HG  CYS A 496     -33.750  83.550  28.344  1.00 71.500          H  
ATOM   7698  N   LEU A 497     -37.724  81.091  28.039  1.00 42.350          N  
ATOM   7699  CA  LEU A 497     -38.444  80.354  29.048  1.00 42.250          C  
ATOM   7700  C   LEU A 497     -37.567  80.342  30.304  1.00 42.150          C  
ATOM   7701  O   LEU A 497     -36.372  80.076  30.177  1.00 42.070          O  
ATOM   7702  CB  LEU A 497     -38.683  78.917  28.543  1.00 59.190          C  
ATOM   7703  CG  LEU A 497     -39.439  77.918  29.473  1.00 59.190          C  
ATOM   7704  CD1 LEU A 497     -40.881  78.361  29.641  1.00 59.190          C  
ATOM   7705  CD2 LEU A 497     -39.361  76.503  28.863  1.00 59.190          C  
ATOM   7706  H   LEU A 497     -37.097  80.588  27.432  1.00 50.820          H  
ATOM   7707  HA  LEU A 497     -39.396  80.832  29.198  1.00 50.700          H  
ATOM   7708 1HB  LEU A 497     -39.246  78.979  27.610  1.00 71.030          H  
ATOM   7709 2HB  LEU A 497     -37.731  78.492  28.321  1.00 71.030          H  
ATOM   7710  HG  LEU A 497     -38.972  77.909  30.469  1.00 71.030          H  
ATOM   7711 1HD1 LEU A 497     -41.397  77.660  30.300  1.00 71.030          H  
ATOM   7712 2HD1 LEU A 497     -40.935  79.334  30.067  1.00 71.030          H  
ATOM   7713 3HD1 LEU A 497     -41.368  78.384  28.672  1.00 71.030          H  
ATOM   7714 1HD2 LEU A 497     -39.884  75.801  29.503  1.00 71.030          H  
ATOM   7715 2HD2 LEU A 497     -39.809  76.512  27.890  1.00 71.030          H  
ATOM   7716 3HD2 LEU A 497     -38.335  76.199  28.773  1.00 71.030          H  
ATOM   7717  N   PRO A 498     -38.057  80.769  31.478  1.00 42.220          N  
ATOM   7718  CA  PRO A 498     -37.346  80.741  32.738  1.00 42.210          C  
ATOM   7719  C   PRO A 498     -36.983  79.318  33.099  1.00 41.910          C  
ATOM   7720  O   PRO A 498     -37.744  78.403  32.778  1.00 41.650          O  
ATOM   7721  CB  PRO A 498     -38.350  81.334  33.724  1.00 63.310          C  
ATOM   7722  CG  PRO A 498     -39.294  82.133  32.870  1.00 63.310          C  
ATOM   7723  CD  PRO A 498     -39.393  81.388  31.579  1.00 63.310          C  
ATOM   7724  HA  PRO A 498     -36.447  81.374  32.652  1.00 50.650          H  
ATOM   7725 1HB  PRO A 498     -38.833  80.525  34.299  1.00 75.980          H  
ATOM   7726 2HB  PRO A 498     -37.815  81.966  34.450  1.00 75.980          H  
ATOM   7727 1HG  PRO A 498     -40.260  82.285  33.375  1.00 75.980          H  
ATOM   7728 2HG  PRO A 498     -38.857  83.116  32.700  1.00 75.980          H  
ATOM   7729 1HD  PRO A 498     -40.175  80.631  31.647  1.00 75.980          H  
ATOM   7730 2HD  PRO A 498     -39.567  82.145  30.799  1.00 75.980          H  
ATOM   7731  N   TYR A 499     -35.884  79.124  33.810  1.00 41.990          N  
ATOM   7732  CA  TYR A 499     -35.547  77.770  34.259  1.00 41.790          C  
ATOM   7733  C   TYR A 499     -36.613  77.311  35.259  1.00 41.910          C  
ATOM   7734  O   TYR A 499     -37.284  78.137  35.885  1.00 42.120          O  
ATOM   7735  CB  TYR A 499     -34.133  77.665  34.852  1.00 58.590          C  
ATOM   7736  CG  TYR A 499     -33.892  78.403  36.148  1.00 58.590          C  
ATOM   7737  CD1 TYR A 499     -34.217  77.796  37.346  1.00 58.590          C  
ATOM   7738  CD2 TYR A 499     -33.334  79.661  36.149  1.00 58.590          C  
ATOM   7739  CE1 TYR A 499     -34.001  78.435  38.532  1.00 58.590          C  
ATOM   7740  CE2 TYR A 499     -33.109  80.311  37.340  1.00 58.590          C  
ATOM   7741  CZ  TYR A 499     -33.443  79.703  38.530  1.00 58.590          C  
ATOM   7742  OH  TYR A 499     -33.220  80.350  39.722  1.00 58.590          O  
ATOM   7743  H   TYR A 499     -35.301  79.938  34.021  1.00 50.390          H  
ATOM   7744  HA  TYR A 499     -35.599  77.100  33.404  1.00 50.150          H  
ATOM   7745 1HB  TYR A 499     -33.907  76.611  35.024  1.00 70.300          H  
ATOM   7746 2HB  TYR A 499     -33.413  78.021  34.124  1.00 70.300          H  
ATOM   7747  HD1 TYR A 499     -34.646  76.804  37.347  1.00 70.300          H  
ATOM   7748  HD2 TYR A 499     -33.072  80.134  35.223  1.00 70.300          H  
ATOM   7749  HE1 TYR A 499     -34.266  77.943  39.469  1.00 70.300          H  
ATOM   7750  HE2 TYR A 499     -32.670  81.304  37.346  1.00 70.300          H  
ATOM   7751  HH  TYR A 499     -32.818  81.206  39.554  1.00 70.300          H  
ATOM   7752  N   PHE A 500     -36.764  75.999  35.427  1.00 41.850          N  
ATOM   7753  CA  PHE A 500     -37.776  75.458  36.323  1.00 42.050          C  
ATOM   7754  C   PHE A 500     -37.338  75.363  37.772  1.00 42.200          C  
ATOM   7755  O   PHE A 500     -36.170  75.120  38.075  1.00 42.130          O  
ATOM   7756  CB  PHE A 500     -38.202  74.087  35.835  1.00 58.790          C  
ATOM   7757  CG  PHE A 500     -38.923  74.158  34.561  1.00 58.790          C  
ATOM   7758  CD1 PHE A 500     -38.284  73.822  33.383  1.00 58.790          C  
ATOM   7759  CD2 PHE A 500     -40.235  74.589  34.508  1.00 58.790          C  
ATOM   7760  CE1 PHE A 500     -38.950  73.905  32.191  1.00 58.790          C  
ATOM   7761  CE2 PHE A 500     -40.897  74.663  33.314  1.00 58.790          C  
ATOM   7762  CZ  PHE A 500     -40.253  74.316  32.156  1.00 58.790          C  
ATOM   7763  H   PHE A 500     -36.186  75.354  34.911  1.00 50.220          H  
ATOM   7764  HA  PHE A 500     -38.642  76.120  36.284  1.00 50.460          H  
ATOM   7765 1HB  PHE A 500     -37.332  73.458  35.696  1.00 70.550          H  
ATOM   7766 2HB  PHE A 500     -38.847  73.614  36.574  1.00 70.550          H  
ATOM   7767  HD1 PHE A 500     -37.241  73.493  33.408  1.00 70.550          H  
ATOM   7768  HD2 PHE A 500     -40.757  74.878  35.425  1.00 70.550          H  
ATOM   7769  HE1 PHE A 500     -38.449  73.651  31.281  1.00 70.550          H  
ATOM   7770  HE2 PHE A 500     -41.938  75.004  33.289  1.00 70.550          H  
ATOM   7771  HZ  PHE A 500     -40.783  74.382  31.215  1.00 70.550          H  
ATOM   7772  N   SER A 501     -38.314  75.471  38.663  1.00 42.450          N  
ATOM   7773  CA  SER A 501     -38.092  75.344  40.092  1.00 42.660          C  
ATOM   7774  C   SER A 501     -39.304  74.689  40.753  1.00 42.330          C  
ATOM   7775  O   SER A 501     -40.328  74.452  40.086  1.00 42.090          O  
ATOM   7776  CB  SER A 501     -37.824  76.708  40.700  1.00 59.640          C  
ATOM   7777  OG  SER A 501     -38.974  77.507  40.678  1.00 59.640          O  
ATOM   7778  H   SER A 501     -39.247  75.683  38.340  1.00 50.940          H  
ATOM   7779  HA  SER A 501     -37.221  74.713  40.259  1.00 51.190          H  
ATOM   7780 1HB  SER A 501     -37.472  76.596  41.723  1.00 71.570          H  
ATOM   7781 2HB  SER A 501     -37.029  77.198  40.134  1.00 71.570          H  
ATOM   7782  HG  SER A 501     -38.696  78.377  40.980  1.00 71.570          H  
ATOM   7783  N   PHE A 502     -39.186  74.458  42.067  1.00 42.400          N  
ATOM   7784  CA  PHE A 502     -40.159  73.781  42.934  1.00 42.160          C  
ATOM   7785  C   PHE A 502     -41.614  74.172  42.705  1.00 42.420          C  
ATOM   7786  O   PHE A 502     -42.494  73.313  42.639  1.00 42.120          O  
ATOM   7787  CB  PHE A 502     -39.835  74.090  44.392  1.00 59.120          C  
ATOM   7788  CG  PHE A 502     -40.766  73.457  45.379  1.00 59.120          C  
ATOM   7789  CD1 PHE A 502     -40.522  72.186  45.862  1.00 59.120          C  
ATOM   7790  CD2 PHE A 502     -41.899  74.130  45.822  1.00 59.120          C  
ATOM   7791  CE1 PHE A 502     -41.374  71.617  46.772  1.00 59.120          C  
ATOM   7792  CE2 PHE A 502     -42.753  73.549  46.718  1.00 59.120          C  
ATOM   7793  CZ  PHE A 502     -42.489  72.291  47.197  1.00 59.120          C  
ATOM   7794  H   PHE A 502     -38.311  74.737  42.493  1.00 50.880          H  
ATOM   7795  HA  PHE A 502     -40.059  72.709  42.783  1.00 50.590          H  
ATOM   7796 1HB  PHE A 502     -38.825  73.754  44.617  1.00 70.940          H  
ATOM   7797 2HB  PHE A 502     -39.860  75.167  44.551  1.00 70.940          H  
ATOM   7798  HD1 PHE A 502     -39.636  71.642  45.527  1.00 70.940          H  
ATOM   7799  HD2 PHE A 502     -42.111  75.131  45.451  1.00 70.940          H  
ATOM   7800  HE1 PHE A 502     -41.164  70.626  47.160  1.00 70.940          H  
ATOM   7801  HE2 PHE A 502     -43.639  74.088  47.055  1.00 70.940          H  
ATOM   7802  HZ  PHE A 502     -43.164  71.832  47.917  1.00 70.940          H  
ATOM   7803  N   ALA A 503     -41.886  75.464  42.540  1.00 43.020          N  
ATOM   7804  CA  ALA A 503     -43.261  75.938  42.416  1.00 43.360          C  
ATOM   7805  C   ALA A 503     -44.032  75.244  41.287  1.00 43.040          C  
ATOM   7806  O   ALA A 503     -45.264  75.113  41.373  1.00 43.020          O  
ATOM   7807  CB  ALA A 503     -43.265  77.434  42.170  1.00 60.570          C  
ATOM   7808  H   ALA A 503     -41.130  76.136  42.549  1.00 51.620          H  
ATOM   7809  HA  ALA A 503     -43.770  75.723  43.354  1.00 52.030          H  
ATOM   7810 1HB  ALA A 503     -44.292  77.791  42.112  1.00 72.680          H  
ATOM   7811 2HB  ALA A 503     -42.749  77.935  42.986  1.00 72.680          H  
ATOM   7812 3HB  ALA A 503     -42.754  77.645  41.231  1.00 72.680          H  
ATOM   7813  N   GLU A 504     -43.343  74.861  40.206  1.00 42.830          N  
ATOM   7814  CA  GLU A 504     -43.992  74.187  39.091  1.00 42.570          C  
ATOM   7815  C   GLU A 504     -43.639  72.695  39.106  1.00 41.930          C  
ATOM   7816  O   GLU A 504     -44.455  71.845  38.764  1.00 41.850          O  
ATOM   7817  CB  GLU A 504     -43.594  74.853  37.769  1.00 59.700          C  
ATOM   7818  CG  GLU A 504     -44.064  76.317  37.641  1.00 59.700          C  
ATOM   7819  CD  GLU A 504     -43.664  76.977  36.341  1.00 59.700          C  
ATOM   7820  OE1 GLU A 504     -42.906  76.394  35.612  1.00 59.700          O  
ATOM   7821  OE2 GLU A 504     -44.124  78.062  36.082  1.00 59.700          O  
ATOM   7822  H   GLU A 504     -42.329  74.995  40.166  1.00 51.400          H  
ATOM   7823  HA  GLU A 504     -45.070  74.275  39.201  1.00 51.080          H  
ATOM   7824 1HB  GLU A 504     -42.508  74.824  37.657  1.00 71.640          H  
ATOM   7825 2HB  GLU A 504     -44.023  74.310  36.950  1.00 71.640          H  
ATOM   7826 1HG  GLU A 504     -45.149  76.341  37.729  1.00 71.640          H  
ATOM   7827 2HG  GLU A 504     -43.651  76.887  38.472  1.00 71.640          H  
ATOM   7828  N   VAL A 505     -42.439  72.366  39.570  1.00 41.520          N  
ATOM   7829  CA  VAL A 505     -41.961  70.987  39.619  1.00 40.970          C  
ATOM   7830  C   VAL A 505     -42.808  70.126  40.527  1.00 41.080          C  
ATOM   7831  O   VAL A 505     -43.139  68.995  40.188  1.00 40.830          O  
ATOM   7832  CB  VAL A 505     -40.493  70.954  40.013  1.00 57.580          C  
ATOM   7833  CG1 VAL A 505     -40.052  69.529  40.292  1.00 57.580          C  
ATOM   7834  CG2 VAL A 505     -39.698  71.553  38.857  1.00 57.580          C  
ATOM   7835  H   VAL A 505     -41.814  73.114  39.876  1.00 49.820          H  
ATOM   7836  HA  VAL A 505     -42.042  70.564  38.624  1.00 49.160          H  
ATOM   7837  HB  VAL A 505     -40.344  71.543  40.895  1.00 69.090          H  
ATOM   7838 1HG1 VAL A 505     -39.009  69.492  40.546  1.00 69.090          H  
ATOM   7839 2HG1 VAL A 505     -40.622  69.106  41.108  1.00 69.090          H  
ATOM   7840 3HG1 VAL A 505     -40.222  68.965  39.425  1.00 69.090          H  
ATOM   7841 1HG2 VAL A 505     -38.681  71.577  39.102  1.00 69.090          H  
ATOM   7842 2HG2 VAL A 505     -39.839  70.952  37.974  1.00 69.090          H  
ATOM   7843 3HG2 VAL A 505     -40.029  72.557  38.655  1.00 69.090          H  
ATOM   7844  N   ALA A 506     -43.183  70.664  41.675  1.00 41.540          N  
ATOM   7845  CA  ALA A 506     -43.991  69.982  42.668  1.00 41.750          C  
ATOM   7846  C   ALA A 506     -45.344  69.540  42.099  1.00 41.940          C  
ATOM   7847  O   ALA A 506     -45.993  68.628  42.616  1.00 41.810          O  
ATOM   7848  CB  ALA A 506     -44.199  70.905  43.852  1.00 58.370          C  
ATOM   7849  H   ALA A 506     -42.871  71.611  41.905  1.00 49.850          H  
ATOM   7850  HA  ALA A 506     -43.457  69.094  42.987  1.00 50.100          H  
ATOM   7851 1HB  ALA A 506     -44.779  70.400  44.618  1.00 70.040          H  
ATOM   7852 2HB  ALA A 506     -43.229  71.192  44.258  1.00 70.040          H  
ATOM   7853 3HB  ALA A 506     -44.727  71.800  43.522  1.00 70.040          H  
ATOM   7854  N   LYS A 507     -45.799  70.154  41.006  1.00 42.300          N  
ATOM   7855  CA  LYS A 507     -47.099  69.820  40.463  1.00 42.580          C  
ATOM   7856  C   LYS A 507     -47.023  68.538  39.644  1.00 42.240          C  
ATOM   7857  O   LYS A 507     -48.043  68.002  39.214  1.00 42.200          O  
ATOM   7858  CB  LYS A 507     -47.631  70.992  39.655  1.00 59.500          C  
ATOM   7859  CG  LYS A 507     -47.917  72.215  40.535  1.00 59.500          C  
ATOM   7860  CD  LYS A 507     -48.528  73.371  39.763  1.00 59.500          C  
ATOM   7861  CE  LYS A 507     -48.914  74.524  40.703  1.00 59.500          C  
ATOM   7862  NZ  LYS A 507     -47.726  75.324  41.160  1.00 59.500          N  
ATOM   7863  H   LYS A 507     -45.237  70.850  40.511  1.00 50.760          H  
ATOM   7864  HA  LYS A 507     -47.784  69.640  41.290  1.00 51.100          H  
ATOM   7865 1HB  LYS A 507     -46.897  71.272  38.900  1.00 71.400          H  
ATOM   7866 2HB  LYS A 507     -48.547  70.700  39.138  1.00 71.400          H  
ATOM   7867 1HG  LYS A 507     -48.597  71.921  41.334  1.00 71.400          H  
ATOM   7868 2HG  LYS A 507     -46.979  72.545  40.985  1.00 71.400          H  
ATOM   7869 1HD  LYS A 507     -47.795  73.738  39.042  1.00 71.400          H  
ATOM   7870 2HD  LYS A 507     -49.411  73.030  39.225  1.00 71.400          H  
ATOM   7871 1HE  LYS A 507     -49.612  75.186  40.195  1.00 71.400          H  
ATOM   7872 2HE  LYS A 507     -49.404  74.101  41.579  1.00 71.400          H  
ATOM   7873 1HZ  LYS A 507     -48.025  76.055  41.779  1.00 71.400          H  
ATOM   7874 2HZ  LYS A 507     -47.027  74.744  41.650  1.00 71.400          H  
ATOM   7875 3HZ  LYS A 507     -47.266  75.739  40.366  1.00 71.400          H  
ATOM   7876  N   ARG A 508     -45.807  68.016  39.469  1.00 42.040          N  
ATOM   7877  CA  ARG A 508     -45.600  66.758  38.784  1.00 41.780          C  
ATOM   7878  C   ARG A 508     -45.654  65.602  39.776  1.00 41.050          C  
ATOM   7879  O   ARG A 508     -45.449  64.447  39.386  1.00 40.910          O  
ATOM   7880  CB  ARG A 508     -44.253  66.725  38.065  1.00 58.600          C  
ATOM   7881  CG  ARG A 508     -44.071  67.694  36.903  1.00 58.600          C  
ATOM   7882  CD  ARG A 508     -44.920  67.309  35.721  1.00 58.600          C  
ATOM   7883  NE  ARG A 508     -44.626  65.937  35.274  1.00 58.600          N  
ATOM   7884  CZ  ARG A 508     -43.647  65.559  34.417  1.00 58.600          C  
ATOM   7885  NH1 ARG A 508     -42.845  66.443  33.862  1.00 58.600          N  
ATOM   7886  NH2 ARG A 508     -43.497  64.274  34.137  1.00 58.600          N  
ATOM   7887  H   ARG A 508     -44.986  68.506  39.832  1.00 50.450          H  
ATOM   7888  HA  ARG A 508     -46.397  66.619  38.058  1.00 50.140          H  
ATOM   7889 1HB  ARG A 508     -43.462  66.951  38.777  1.00 70.320          H  
ATOM   7890 2HB  ARG A 508     -44.058  65.725  37.696  1.00 70.320          H  
ATOM   7891 1HG  ARG A 508     -44.347  68.704  37.220  1.00 70.320          H  
ATOM   7892 2HG  ARG A 508     -43.031  67.680  36.608  1.00 70.320          H  
ATOM   7893 1HD  ARG A 508     -45.976  67.373  35.975  1.00 70.320          H  
ATOM   7894 2HD  ARG A 508     -44.729  67.990  34.899  1.00 70.320          H  
ATOM   7895  HE  ARG A 508     -45.217  65.198  35.660  1.00 70.320          H  
ATOM   7896 1HH1 ARG A 508     -42.950  67.423  34.069  1.00 70.320          H  
ATOM   7897 2HH1 ARG A 508     -42.122  66.138  33.225  1.00 70.320          H  
ATOM   7898 1HH2 ARG A 508     -44.105  63.586  34.569  1.00 70.320          H  
ATOM   7899 2HH2 ARG A 508     -42.771  63.973  33.503  1.00 70.320          H  
ATOM   7900  N   GLY A 509     -45.861  65.906  41.066  1.00 40.640          N  
ATOM   7901  CA  GLY A 509     -45.920  64.863  42.069  1.00 40.010          C  
ATOM   7902  C   GLY A 509     -47.314  64.263  42.155  1.00 39.960          C  
ATOM   7903  O   GLY A 509     -48.307  64.921  41.851  1.00 39.470          O  
ATOM   7904  H   GLY A 509     -46.001  66.876  41.368  1.00 48.770          H  
ATOM   7905 1HA  GLY A 509     -45.198  64.089  41.833  1.00 48.010          H  
ATOM   7906 2HA  GLY A 509     -45.644  65.283  43.029  1.00 48.010          H  
ATOM   7907  N   VAL A 510     -47.392  63.029  42.632  1.00 40.520          N  
ATOM   7908  CA  VAL A 510     -48.658  62.352  42.839  1.00 40.640          C  
ATOM   7909  C   VAL A 510     -48.751  61.837  44.264  1.00 40.910          C  
ATOM   7910  O   VAL A 510     -47.896  61.076  44.688  1.00 41.080          O  
ATOM   7911  CB  VAL A 510     -48.772  61.173  41.852  1.00 56.850          C  
ATOM   7912  CG1 VAL A 510     -50.060  60.408  42.056  1.00 56.850          C  
ATOM   7913  CG2 VAL A 510     -48.694  61.709  40.418  1.00 56.850          C  
ATOM   7914  H   VAL A 510     -46.536  62.541  42.862  1.00 48.620          H  
ATOM   7915  HA  VAL A 510     -49.473  63.057  42.662  1.00 48.770          H  
ATOM   7916  HB  VAL A 510     -47.961  60.481  42.037  1.00 68.220          H  
ATOM   7917 1HG1 VAL A 510     -50.102  59.579  41.351  1.00 68.220          H  
ATOM   7918 2HG1 VAL A 510     -50.108  60.010  43.070  1.00 68.220          H  
ATOM   7919 3HG1 VAL A 510     -50.907  61.070  41.886  1.00 68.220          H  
ATOM   7920 1HG2 VAL A 510     -48.762  60.881  39.716  1.00 68.220          H  
ATOM   7921 2HG2 VAL A 510     -49.517  62.400  40.248  1.00 68.220          H  
ATOM   7922 3HG2 VAL A 510     -47.753  62.231  40.258  1.00 68.220          H  
ATOM   7923  N   GLU A 511     -49.782  62.218  45.010  1.00 41.030          N  
ATOM   7924  CA  GLU A 511     -49.888  61.692  46.369  1.00 41.380          C  
ATOM   7925  C   GLU A 511     -49.966  60.170  46.277  1.00 41.270          C  
ATOM   7926  O   GLU A 511     -50.810  59.639  45.550  1.00 41.240          O  
ATOM   7927  CB  GLU A 511     -51.112  62.267  47.080  1.00 57.790          C  
ATOM   7928  CG  GLU A 511     -51.226  61.874  48.541  1.00 57.790          C  
ATOM   7929  CD  GLU A 511     -52.399  62.496  49.233  1.00 57.790          C  
ATOM   7930  OE1 GLU A 511     -53.147  63.191  48.589  1.00 57.790          O  
ATOM   7931  OE2 GLU A 511     -52.542  62.288  50.413  1.00 57.790          O  
ATOM   7932  H   GLU A 511     -50.477  62.853  44.639  1.00 49.240          H  
ATOM   7933  HA  GLU A 511     -48.991  61.957  46.931  1.00 49.660          H  
ATOM   7934 1HB  GLU A 511     -51.089  63.354  47.023  1.00 69.350          H  
ATOM   7935 2HB  GLU A 511     -52.017  61.929  46.574  1.00 69.350          H  
ATOM   7936 1HG  GLU A 511     -51.312  60.787  48.613  1.00 69.350          H  
ATOM   7937 2HG  GLU A 511     -50.311  62.174  49.050  1.00 69.350          H  
ATOM   7938  N   GLY A 512     -49.131  59.464  47.031  1.00 41.270          N  
ATOM   7939  CA  GLY A 512     -49.118  58.012  46.945  1.00 41.240          C  
ATOM   7940  C   GLY A 512     -50.049  57.298  47.896  1.00 41.290          C  
ATOM   7941  O   GLY A 512     -50.594  57.878  48.834  1.00 41.420          O  
ATOM   7942  H   GLY A 512     -48.477  59.936  47.659  1.00 49.520          H  
ATOM   7943 1HA  GLY A 512     -49.355  57.715  45.924  1.00 49.490          H  
ATOM   7944 2HA  GLY A 512     -48.104  57.671  47.141  1.00 49.490          H  
ATOM   7945  N   ALA A 513     -50.158  55.992  47.684  1.00 41.260          N  
ATOM   7946  CA  ALA A 513     -50.937  55.101  48.529  1.00 41.370          C  
ATOM   7947  C   ALA A 513     -50.499  53.678  48.280  1.00 41.140          C  
ATOM   7948  O   ALA A 513     -50.045  53.357  47.179  1.00 41.160          O  
ATOM   7949  CB  ALA A 513     -52.420  55.253  48.259  1.00 57.870          C  
ATOM   7950  H   ALA A 513     -49.693  55.594  46.876  1.00 49.510          H  
ATOM   7951  HA  ALA A 513     -50.748  55.335  49.565  1.00 49.640          H  
ATOM   7952 1HB  ALA A 513     -52.974  54.574  48.911  1.00 69.450          H  
ATOM   7953 2HB  ALA A 513     -52.725  56.281  48.460  1.00 69.450          H  
ATOM   7954 3HB  ALA A 513     -52.630  55.009  47.220  1.00 69.450          H  
ATOM   7955  N   TYR A 514     -50.697  52.817  49.260  1.00 40.960          N  
ATOM   7956  CA  TYR A 514     -50.452  51.398  49.043  1.00 40.810          C  
ATOM   7957  C   TYR A 514     -51.656  50.724  48.392  1.00 41.010          C  
ATOM   7958  O   TYR A 514     -52.807  50.903  48.829  1.00 41.160          O  
ATOM   7959  CB  TYR A 514     -50.136  50.685  50.347  1.00 57.190          C  
ATOM   7960  CG  TYR A 514     -48.804  50.984  50.945  1.00 57.190          C  
ATOM   7961  CD1 TYR A 514     -48.696  51.900  51.961  1.00 57.190          C  
ATOM   7962  CD2 TYR A 514     -47.683  50.312  50.488  1.00 57.190          C  
ATOM   7963  CE1 TYR A 514     -47.480  52.143  52.533  1.00 57.190          C  
ATOM   7964  CE2 TYR A 514     -46.457  50.560  51.059  1.00 57.190          C  
ATOM   7965  CZ  TYR A 514     -46.354  51.468  52.085  1.00 57.190          C  
ATOM   7966  OH  TYR A 514     -45.135  51.699  52.671  1.00 57.190          O  
ATOM   7967  H   TYR A 514     -50.996  53.183  50.169  1.00 49.150          H  
ATOM   7968  HA  TYR A 514     -49.604  51.293  48.368  1.00 48.970          H  
ATOM   7969 1HB  TYR A 514     -50.889  50.961  51.078  1.00 68.630          H  
ATOM   7970 2HB  TYR A 514     -50.208  49.607  50.192  1.00 68.630          H  
ATOM   7971  HD1 TYR A 514     -49.573  52.423  52.318  1.00 68.630          H  
ATOM   7972  HD2 TYR A 514     -47.772  49.581  49.682  1.00 68.630          H  
ATOM   7973  HE1 TYR A 514     -47.409  52.860  53.334  1.00 68.630          H  
ATOM   7974  HE2 TYR A 514     -45.572  50.026  50.708  1.00 68.630          H  
ATOM   7975  HH  TYR A 514     -44.463  51.169  52.231  1.00 68.630          H  
ATOM   7976  N   SER A 515     -51.382  49.935  47.349  1.00 41.060          N  
ATOM   7977  CA  SER A 515     -52.427  49.221  46.641  1.00 41.300          C  
ATOM   7978  C   SER A 515     -53.139  48.274  47.576  1.00 41.670          C  
ATOM   7979  O   SER A 515     -52.510  47.558  48.357  1.00 41.760          O  
ATOM   7980  CB  SER A 515     -51.843  48.421  45.488  1.00 57.720          C  
ATOM   7981  OG  SER A 515     -51.258  49.255  44.524  1.00 57.720          O  
ATOM   7982  H   SER A 515     -50.429  49.847  47.024  1.00 49.270          H  
ATOM   7983  HA  SER A 515     -53.147  49.942  46.252  1.00 49.560          H  
ATOM   7984 1HB  SER A 515     -51.099  47.725  45.872  1.00 69.270          H  
ATOM   7985 2HB  SER A 515     -52.635  47.827  45.027  1.00 69.270          H  
ATOM   7986  HG  SER A 515     -50.932  48.671  43.832  1.00 69.270          H  
ATOM   7987  N   ASP A 516     -54.462  48.297  47.503  1.00 41.950          N  
ATOM   7988  CA  ASP A 516     -55.360  47.448  48.266  1.00 42.290          C  
ATOM   7989  C   ASP A 516     -55.051  47.390  49.763  1.00 42.320          C  
ATOM   7990  O   ASP A 516     -55.261  46.354  50.398  1.00 42.590          O  
ATOM   7991  CB  ASP A 516     -55.357  46.047  47.664  1.00 59.070          C  
ATOM   7992  CG  ASP A 516     -55.836  46.070  46.206  1.00 59.070          C  
ATOM   7993  OD1 ASP A 516     -56.610  46.948  45.865  1.00 59.070          O  
ATOM   7994  OD2 ASP A 516     -55.419  45.228  45.445  1.00 59.070          O  
ATOM   7995  H   ASP A 516     -54.887  48.926  46.835  1.00 50.340          H  
ATOM   7996  HA  ASP A 516     -56.367  47.853  48.160  1.00 50.750          H  
ATOM   7997 1HB  ASP A 516     -54.354  45.617  47.715  1.00 70.880          H  
ATOM   7998 2HB  ASP A 516     -56.022  45.401  48.238  1.00 70.880          H  
ATOM   7999  N   ASN A 517     -54.615  48.503  50.352  1.00 42.100          N  
ATOM   8000  CA  ASN A 517     -54.348  48.530  51.776  1.00 42.150          C  
ATOM   8001  C   ASN A 517     -55.593  49.065  52.501  1.00 41.910          C  
ATOM   8002  O   ASN A 517     -55.925  50.234  52.314  1.00 41.550          O  
ATOM   8003  CB  ASN A 517     -53.118  49.353  52.089  1.00 58.990          C  
ATOM   8004  CG  ASN A 517     -52.701  49.278  53.554  1.00 58.990          C  
ATOM   8005  OD1 ASN A 517     -53.514  49.033  54.471  1.00 58.990          O  
ATOM   8006  ND2 ASN A 517     -51.418  49.476  53.788  1.00 58.990          N  
ATOM   8007  H   ASN A 517     -54.410  49.345  49.801  1.00 50.520          H  
ATOM   8008  HA  ASN A 517     -54.133  47.515  52.080  1.00 50.580          H  
ATOM   8009 1HB  ASN A 517     -52.298  48.989  51.471  1.00 70.790          H  
ATOM   8010 2HB  ASN A 517     -53.290  50.398  51.819  1.00 70.790          H  
ATOM   8011 1HD2 ASN A 517     -51.064  49.439  54.725  1.00 70.790          H  
ATOM   8012 2HD2 ASN A 517     -50.796  49.665  53.027  1.00 70.790          H  
ATOM   8013  N   PRO A 518     -56.318  48.259  53.322  1.00 42.150          N  
ATOM   8014  CA  PRO A 518     -57.568  48.634  53.982  1.00 42.010          C  
ATOM   8015  C   PRO A 518     -57.382  49.827  54.923  1.00 41.560          C  
ATOM   8016  O   PRO A 518     -58.353  50.483  55.307  1.00 41.330          O  
ATOM   8017  CB  PRO A 518     -57.956  47.354  54.745  1.00 63.020          C  
ATOM   8018  CG  PRO A 518     -56.664  46.592  54.926  1.00 63.020          C  
ATOM   8019  CD  PRO A 518     -55.843  46.897  53.681  1.00 63.020          C  
ATOM   8020  HA  PRO A 518     -58.317  48.866  53.215  1.00 50.410          H  
ATOM   8021 1HB  PRO A 518     -58.425  47.626  55.704  1.00 75.620          H  
ATOM   8022 2HB  PRO A 518     -58.706  46.792  54.170  1.00 75.620          H  
ATOM   8023 1HG  PRO A 518     -56.163  46.910  55.855  1.00 75.620          H  
ATOM   8024 2HG  PRO A 518     -56.873  45.516  55.037  1.00 75.620          H  
ATOM   8025 1HD  PRO A 518     -54.793  46.890  53.992  1.00 75.620          H  
ATOM   8026 2HD  PRO A 518     -56.050  46.178  52.869  1.00 75.620          H  
ATOM   8027  N   ILE A 519     -56.144  50.077  55.327  1.00 41.480          N  
ATOM   8028  CA  ILE A 519     -55.815  51.192  56.177  1.00 41.110          C  
ATOM   8029  C   ILE A 519     -55.108  52.174  55.264  1.00 40.920          C  
ATOM   8030  O   ILE A 519     -54.043  51.877  54.731  1.00 40.790          O  
ATOM   8031  CB  ILE A 519     -54.928  50.751  57.351  1.00 57.700          C  
ATOM   8032  CG1 ILE A 519     -55.699  49.693  58.191  1.00 57.700          C  
ATOM   8033  CG2 ILE A 519     -54.520  51.964  58.176  1.00 57.700          C  
ATOM   8034  CD1 ILE A 519     -54.877  48.985  59.240  1.00 57.700          C  
ATOM   8035  H   ILE A 519     -55.363  49.514  54.983  1.00 49.780          H  
ATOM   8036  HA  ILE A 519     -56.724  51.652  56.559  1.00 49.330          H  
ATOM   8037  HB  ILE A 519     -54.034  50.266  56.958  1.00 69.240          H  
ATOM   8038 1HG1 ILE A 519     -56.539  50.183  58.680  1.00 69.240          H  
ATOM   8039 2HG1 ILE A 519     -56.092  48.937  57.517  1.00 69.240          H  
ATOM   8040 1HG2 ILE A 519     -53.877  51.668  58.994  1.00 69.240          H  
ATOM   8041 2HG2 ILE A 519     -53.982  52.650  57.541  1.00 69.240          H  
ATOM   8042 3HG2 ILE A 519     -55.408  52.454  58.571  1.00 69.240          H  
ATOM   8043 1HD1 ILE A 519     -55.505  48.261  59.760  1.00 69.240          H  
ATOM   8044 2HD1 ILE A 519     -54.048  48.464  58.758  1.00 69.240          H  
ATOM   8045 3HD1 ILE A 519     -54.486  49.694  59.961  1.00 69.240          H  
ATOM   8046  N   ILE A 520     -55.670  53.354  55.075  1.00 40.980          N  
ATOM   8047  CA  ILE A 520     -55.053  54.211  54.083  1.00 40.920          C  
ATOM   8048  C   ILE A 520     -53.760  54.825  54.570  1.00 40.860          C  
ATOM   8049  O   ILE A 520     -53.732  55.636  55.503  1.00 40.850          O  
ATOM   8050  CB  ILE A 520     -56.018  55.334  53.643  1.00 57.310          C  
ATOM   8051  CG1 ILE A 520     -57.275  54.696  52.985  1.00 57.310          C  
ATOM   8052  CG2 ILE A 520     -55.295  56.304  52.661  1.00 57.310          C  
ATOM   8053  CD1 ILE A 520     -58.427  55.654  52.736  1.00 57.310          C  
ATOM   8054  H   ILE A 520     -56.522  53.601  55.555  1.00 49.180          H  
ATOM   8055  HA  ILE A 520     -54.827  53.601  53.208  1.00 49.100          H  
ATOM   8056  HB  ILE A 520     -56.348  55.892  54.517  1.00 68.770          H  
ATOM   8057 1HG1 ILE A 520     -56.981  54.254  52.034  1.00 68.770          H  
ATOM   8058 2HG1 ILE A 520     -57.638  53.899  53.630  1.00 68.770          H  
ATOM   8059 1HG2 ILE A 520     -55.967  57.097  52.359  1.00 68.770          H  
ATOM   8060 2HG2 ILE A 520     -54.429  56.757  53.142  1.00 68.770          H  
ATOM   8061 3HG2 ILE A 520     -54.967  55.753  51.779  1.00 68.770          H  
ATOM   8062 1HD1 ILE A 520     -59.254  55.106  52.283  1.00 68.770          H  
ATOM   8063 2HD1 ILE A 520     -58.755  56.084  53.684  1.00 68.770          H  
ATOM   8064 3HD1 ILE A 520     -58.127  56.451  52.066  1.00 68.770          H  
ATOM   8065  N   ARG A 521     -52.697  54.463  53.865  1.00 40.860          N  
ATOM   8066  CA  ARG A 521     -51.341  54.899  54.127  1.00 40.860          C  
ATOM   8067  C   ARG A 521     -50.661  55.156  52.801  1.00 40.620          C  
ATOM   8068  O   ARG A 521     -50.944  54.472  51.806  1.00 40.510          O  
ATOM   8069  CB  ARG A 521     -50.562  53.872  54.942  1.00 57.200          C  
ATOM   8070  CG  ARG A 521     -51.094  53.637  56.361  1.00 57.200          C  
ATOM   8071  CD  ARG A 521     -50.845  54.808  57.264  1.00 57.200          C  
ATOM   8072  NE  ARG A 521     -51.261  54.544  58.631  1.00 57.200          N  
ATOM   8073  CZ  ARG A 521     -52.505  54.755  59.138  1.00 57.200          C  
ATOM   8074  NH1 ARG A 521     -53.482  55.250  58.399  1.00 57.200          N  
ATOM   8075  NH2 ARG A 521     -52.749  54.459  60.407  1.00 57.200          N  
ATOM   8076  H   ARG A 521     -52.851  53.796  53.117  1.00 49.030          H  
ATOM   8077  HA  ARG A 521     -51.369  55.841  54.671  1.00 49.030          H  
ATOM   8078 1HB  ARG A 521     -50.587  52.913  54.431  1.00 68.640          H  
ATOM   8079 2HB  ARG A 521     -49.514  54.178  55.016  1.00 68.640          H  
ATOM   8080 1HG  ARG A 521     -52.151  53.430  56.328  1.00 68.640          H  
ATOM   8081 2HG  ARG A 521     -50.583  52.776  56.787  1.00 68.640          H  
ATOM   8082 1HD  ARG A 521     -49.776  55.031  57.276  1.00 68.640          H  
ATOM   8083 2HD  ARG A 521     -51.382  55.680  56.913  1.00 68.640          H  
ATOM   8084  HE  ARG A 521     -50.566  54.161  59.254  1.00 68.640          H  
ATOM   8085 1HH1 ARG A 521     -53.349  55.477  57.398  1.00 68.640          H  
ATOM   8086 2HH1 ARG A 521     -54.391  55.399  58.806  1.00 68.640          H  
ATOM   8087 1HH2 ARG A 521     -52.019  54.073  60.986  1.00 68.640          H  
ATOM   8088 2HH2 ARG A 521     -53.669  54.614  60.795  1.00 68.640          H  
ATOM   8089  N   HIS A 522     -49.835  56.187  52.803  1.00 40.590          N  
ATOM   8090  CA  HIS A 522     -49.051  56.641  51.675  1.00 40.420          C  
ATOM   8091  C   HIS A 522     -47.965  55.650  51.344  1.00 40.490          C  
ATOM   8092  O   HIS A 522     -47.334  55.106  52.237  1.00 40.300          O  
ATOM   8093  CB  HIS A 522     -48.462  57.987  52.018  1.00 56.660          C  
ATOM   8094  CG  HIS A 522     -47.871  58.781  50.910  1.00 56.660          C  
ATOM   8095  ND1 HIS A 522     -46.595  58.592  50.418  1.00 56.660          N  
ATOM   8096  CD2 HIS A 522     -48.404  59.797  50.213  1.00 56.660          C  
ATOM   8097  CE1 HIS A 522     -46.371  59.473  49.466  1.00 56.660          C  
ATOM   8098  NE2 HIS A 522     -47.466  60.210  49.307  1.00 56.660          N  
ATOM   8099  H   HIS A 522     -49.712  56.680  53.677  1.00 48.710          H  
ATOM   8100  HA  HIS A 522     -49.686  56.766  50.809  1.00 48.500          H  
ATOM   8101 1HB  HIS A 522     -49.240  58.593  52.469  1.00 67.990          H  
ATOM   8102 2HB  HIS A 522     -47.689  57.828  52.755  1.00 67.990          H  
ATOM   8103  HD1 HIS A 522     -46.052  57.724  50.453  1.00 67.990          H  
ATOM   8104  HD2 HIS A 522     -49.378  60.282  50.259  1.00 67.990          H  
ATOM   8105  HE1 HIS A 522     -45.418  59.495  48.969  1.00 67.990          H  
ATOM   8106  N   ALA A 523     -47.735  55.439  50.068  1.00 40.840          N  
ATOM   8107  CA  ALA A 523     -46.695  54.550  49.598  1.00 41.040          C  
ATOM   8108  C   ALA A 523     -45.324  55.036  50.045  1.00 41.400          C  
ATOM   8109  O   ALA A 523     -45.109  56.237  50.240  1.00 41.360          O  
ATOM   8110  CB  ALA A 523     -46.735  54.455  48.094  1.00 57.380          C  
ATOM   8111  H   ALA A 523     -48.315  55.922  49.396  1.00 49.010          H  
ATOM   8112  HA  ALA A 523     -46.864  53.564  50.025  1.00 49.250          H  
ATOM   8113 1HB  ALA A 523     -45.958  53.776  47.749  1.00 68.850          H  
ATOM   8114 2HB  ALA A 523     -47.697  54.088  47.777  1.00 68.850          H  
ATOM   8115 3HB  ALA A 523     -46.568  55.436  47.683  1.00 68.850          H  
ATOM   8116  N   SER A 524     -44.395  54.108  50.218  1.00 41.810          N  
ATOM   8117  CA  SER A 524     -43.038  54.471  50.589  1.00 42.250          C  
ATOM   8118  C   SER A 524     -42.098  53.564  49.819  1.00 42.270          C  
ATOM   8119  O   SER A 524     -42.245  52.336  49.837  1.00 42.340          O  
ATOM   8120  CB  SER A 524     -42.830  54.352  52.076  1.00 58.970          C  
ATOM   8121  OG  SER A 524     -41.539  54.743  52.432  1.00 58.970          O  
ATOM   8122  H   SER A 524     -44.620  53.136  50.068  1.00 50.170          H  
ATOM   8123  HA  SER A 524     -42.857  55.495  50.287  1.00 50.700          H  
ATOM   8124 1HB  SER A 524     -43.543  54.976  52.577  1.00 70.770          H  
ATOM   8125 2HB  SER A 524     -43.007  53.328  52.391  1.00 70.770          H  
ATOM   8126  HG  SER A 524     -41.466  54.585  53.382  1.00 70.770          H  
ATOM   8127  N   ILE A 525     -41.184  54.171  49.070  1.00 42.260          N  
ATOM   8128  CA  ILE A 525     -40.332  53.417  48.164  1.00 42.340          C  
ATOM   8129  C   ILE A 525     -38.859  53.343  48.557  1.00 42.570          C  
ATOM   8130  O   ILE A 525     -38.186  54.350  48.793  1.00 42.860          O  
ATOM   8131  CB  ILE A 525     -40.437  54.023  46.748  1.00 59.240          C  
ATOM   8132  CG1 ILE A 525     -41.953  54.136  46.313  1.00 59.240          C  
ATOM   8133  CG2 ILE A 525     -39.627  53.184  45.726  1.00 59.240          C  
ATOM   8134  CD1 ILE A 525     -42.769  52.850  46.257  1.00 59.240          C  
ATOM   8135  H   ILE A 525     -41.099  55.186  49.154  1.00 50.710          H  
ATOM   8136  HA  ILE A 525     -40.696  52.396  48.130  1.00 50.810          H  
ATOM   8137  HB  ILE A 525     -40.035  55.035  46.767  1.00 71.090          H  
ATOM   8138 1HG1 ILE A 525     -42.453  54.802  47.010  1.00 71.090          H  
ATOM   8139 2HG1 ILE A 525     -41.981  54.586  45.321  1.00 71.090          H  
ATOM   8140 1HG2 ILE A 525     -39.707  53.647  44.741  1.00 71.090          H  
ATOM   8141 2HG2 ILE A 525     -38.585  53.142  46.010  1.00 71.090          H  
ATOM   8142 3HG2 ILE A 525     -40.014  52.171  45.681  1.00 71.090          H  
ATOM   8143 1HD1 ILE A 525     -43.785  53.091  45.944  1.00 71.090          H  
ATOM   8144 2HD1 ILE A 525     -42.333  52.158  45.542  1.00 71.090          H  
ATOM   8145 3HD1 ILE A 525     -42.806  52.377  47.231  1.00 71.090          H  
ATOM   8146  N   ALA A 526     -38.346  52.118  48.548  1.00 42.490          N  
ATOM   8147  CA  ALA A 526     -36.942  51.852  48.810  1.00 42.740          C  
ATOM   8148  C   ALA A 526     -36.523  50.623  48.017  1.00 42.980          C  
ATOM   8149  O   ALA A 526     -37.212  49.603  48.043  1.00 42.720          O  
ATOM   8150  CB  ALA A 526     -36.703  51.646  50.292  1.00 59.740          C  
ATOM   8151  H   ALA A 526     -38.965  51.341  48.356  1.00 50.990          H  
ATOM   8152  HA  ALA A 526     -36.353  52.698  48.467  1.00 51.290          H  
ATOM   8153 1HB  ALA A 526     -35.646  51.452  50.465  1.00 71.680          H  
ATOM   8154 2HB  ALA A 526     -37.005  52.543  50.835  1.00 71.680          H  
ATOM   8155 3HB  ALA A 526     -37.290  50.797  50.638  1.00 71.680          H  
ATOM   8156  N   ASN A 527     -35.410  50.737  47.295  1.00 43.530          N  
ATOM   8157  CA  ASN A 527     -34.878  49.643  46.491  1.00 43.870          C  
ATOM   8158  C   ASN A 527     -33.485  50.019  45.998  1.00 43.920          C  
ATOM   8159  O   ASN A 527     -33.016  51.130  46.261  1.00 44.040          O  
ATOM   8160  CB  ASN A 527     -35.814  49.333  45.324  1.00 61.280          C  
ATOM   8161  CG  ASN A 527     -35.816  47.864  44.940  1.00 61.280          C  
ATOM   8162  OD1 ASN A 527     -34.755  47.219  44.947  1.00 61.280          O  
ATOM   8163  ND2 ASN A 527     -36.975  47.335  44.619  1.00 61.280          N  
ATOM   8164  H   ASN A 527     -34.890  51.602  47.335  1.00 52.240          H  
ATOM   8165  HA  ASN A 527     -34.780  48.756  47.117  1.00 52.640          H  
ATOM   8166 1HB  ASN A 527     -36.832  49.638  45.554  1.00 73.540          H  
ATOM   8167 2HB  ASN A 527     -35.494  49.915  44.454  1.00 73.540          H  
ATOM   8168 1HD2 ASN A 527     -37.032  46.370  44.362  1.00 73.540          H  
ATOM   8169 2HD2 ASN A 527     -37.803  47.896  44.634  1.00 73.540          H  
ATOM   8170  N   LYS A 528     -32.848  49.122  45.252  1.00 43.870          N  
ATOM   8171  CA  LYS A 528     -31.582  49.439  44.606  1.00 43.960          C  
ATOM   8172  C   LYS A 528     -31.911  50.194  43.335  1.00 43.530          C  
ATOM   8173  O   LYS A 528     -32.838  49.818  42.621  1.00 43.420          O  
ATOM   8174  CB  LYS A 528     -30.786  48.178  44.279  1.00 61.510          C  
ATOM   8175  CG  LYS A 528     -30.289  47.407  45.491  1.00 61.510          C  
ATOM   8176  CD  LYS A 528     -29.466  46.189  45.066  1.00 61.510          C  
ATOM   8177  CE  LYS A 528     -28.957  45.399  46.271  1.00 61.510          C  
ATOM   8178  NZ  LYS A 528     -28.165  44.201  45.856  1.00 61.510          N  
ATOM   8179  H   LYS A 528     -33.289  48.220  45.104  1.00 52.640          H  
ATOM   8180  HA  LYS A 528     -30.992  50.087  45.254  1.00 52.750          H  
ATOM   8181 1HB  LYS A 528     -31.406  47.509  43.685  1.00 73.810          H  
ATOM   8182 2HB  LYS A 528     -29.921  48.447  43.671  1.00 73.810          H  
ATOM   8183 1HG  LYS A 528     -29.673  48.063  46.108  1.00 73.810          H  
ATOM   8184 2HG  LYS A 528     -31.142  47.079  46.084  1.00 73.810          H  
ATOM   8185 1HD  LYS A 528     -30.085  45.536  44.450  1.00 73.810          H  
ATOM   8186 2HD  LYS A 528     -28.612  46.517  44.474  1.00 73.810          H  
ATOM   8187 1HE  LYS A 528     -28.326  46.044  46.881  1.00 73.810          H  
ATOM   8188 2HE  LYS A 528     -29.807  45.069  46.867  1.00 73.810          H  
ATOM   8189 1HZ  LYS A 528     -27.847  43.706  46.678  1.00 73.810          H  
ATOM   8190 2HZ  LYS A 528     -28.744  43.588  45.299  1.00 73.810          H  
ATOM   8191 3HZ  LYS A 528     -27.366  44.495  45.311  1.00 73.810          H  
ATOM   8192  N   TRP A 529     -31.144  51.231  43.015  1.00 43.350          N  
ATOM   8193  CA  TRP A 529     -31.396  51.994  41.793  1.00 43.000          C  
ATOM   8194  C   TRP A 529     -32.822  52.532  41.750  1.00 42.450          C  
ATOM   8195  O   TRP A 529     -33.489  52.482  40.716  1.00 42.070          O  
ATOM   8196  CB  TRP A 529     -31.115  51.159  40.547  1.00 60.340          C  
ATOM   8197  CG  TRP A 529     -29.720  50.741  40.452  1.00 60.340          C  
ATOM   8198  CD1 TRP A 529     -29.224  49.492  40.624  1.00 60.340          C  
ATOM   8199  CD2 TRP A 529     -28.595  51.590  40.164  1.00 60.340          C  
ATOM   8200  NE1 TRP A 529     -27.868  49.501  40.453  1.00 60.340          N  
ATOM   8201  CE2 TRP A 529     -27.467  50.782  40.168  1.00 60.340          C  
ATOM   8202  CE3 TRP A 529     -28.459  52.957  39.905  1.00 60.340          C  
ATOM   8203  CZ2 TRP A 529     -26.208  51.288  39.916  1.00 60.340          C  
ATOM   8204  CZ3 TRP A 529     -27.204  53.467  39.653  1.00 60.340          C  
ATOM   8205  CH2 TRP A 529     -26.105  52.655  39.656  1.00 60.340          C  
ATOM   8206  H   TRP A 529     -30.385  51.495  43.627  1.00 52.020          H  
ATOM   8207  HA  TRP A 529     -30.722  52.848  41.785  1.00 51.600          H  
ATOM   8208 1HB  TRP A 529     -31.740  50.275  40.521  1.00 72.410          H  
ATOM   8209 2HB  TRP A 529     -31.351  51.731  39.668  1.00 72.410          H  
ATOM   8210  HD1 TRP A 529     -29.822  48.612  40.862  1.00 72.410          H  
ATOM   8211  HE1 TRP A 529     -27.260  48.697  40.525  1.00 72.410          H  
ATOM   8212  HE3 TRP A 529     -29.328  53.607  39.899  1.00 72.410          H  
ATOM   8213  HZ2 TRP A 529     -25.319  50.657  39.916  1.00 72.410          H  
ATOM   8214  HZ3 TRP A 529     -27.112  54.533  39.450  1.00 72.410          H  
ATOM   8215  HH2 TRP A 529     -25.127  53.088  39.453  1.00 72.410          H  
ATOM   8216  N   LYS A 530     -33.292  53.022  42.891  1.00 42.480          N  
ATOM   8217  CA  LYS A 530     -34.619  53.599  43.005  1.00 42.060          C  
ATOM   8218  C   LYS A 530     -34.792  54.738  42.024  1.00 41.740          C  
ATOM   8219  O   LYS A 530     -33.934  55.618  41.951  1.00 41.720          O  
ATOM   8220  CB  LYS A 530     -34.835  54.117  44.432  1.00 59.050          C  
ATOM   8221  CG  LYS A 530     -36.204  54.754  44.701  1.00 59.050          C  
ATOM   8222  CD  LYS A 530     -36.408  55.106  46.188  1.00 59.050          C  
ATOM   8223  CE  LYS A 530     -35.572  56.299  46.653  1.00 59.050          C  
ATOM   8224  NZ  LYS A 530     -35.837  56.626  48.094  1.00 59.050          N  
ATOM   8225  H   LYS A 530     -32.684  53.004  43.697  1.00 50.980          H  
ATOM   8226  HA  LYS A 530     -35.357  52.828  42.777  1.00 50.470          H  
ATOM   8227 1HB  LYS A 530     -34.705  53.290  45.136  1.00 70.860          H  
ATOM   8228 2HB  LYS A 530     -34.069  54.854  44.647  1.00 70.860          H  
ATOM   8229 1HG  LYS A 530     -36.301  55.671  44.116  1.00 70.860          H  
ATOM   8230 2HG  LYS A 530     -36.983  54.069  44.385  1.00 70.860          H  
ATOM   8231 1HD  LYS A 530     -37.457  55.353  46.353  1.00 70.860          H  
ATOM   8232 2HD  LYS A 530     -36.161  54.250  46.795  1.00 70.860          H  
ATOM   8233 1HE  LYS A 530     -34.517  56.079  46.538  1.00 70.860          H  
ATOM   8234 2HE  LYS A 530     -35.820  57.165  46.048  1.00 70.860          H  
ATOM   8235 1HZ  LYS A 530     -35.276  57.418  48.365  1.00 70.860          H  
ATOM   8236 2HZ  LYS A 530     -36.818  56.848  48.222  1.00 70.860          H  
ATOM   8237 3HZ  LYS A 530     -35.599  55.838  48.680  1.00 70.860          H  
ATOM   8238  N   THR A 531     -35.889  54.733  41.269  1.00 41.550          N  
ATOM   8239  CA  THR A 531     -36.140  55.832  40.355  1.00 41.310          C  
ATOM   8240  C   THR A 531     -36.342  57.087  41.174  1.00 41.370          C  
ATOM   8241  O   THR A 531     -37.179  57.111  42.071  1.00 41.500          O  
ATOM   8242  CB  THR A 531     -37.378  55.580  39.468  1.00 57.930          C  
ATOM   8243  OG1 THR A 531     -37.187  54.382  38.719  1.00 57.930          O  
ATOM   8244  CG2 THR A 531     -37.563  56.738  38.495  1.00 57.930          C  
ATOM   8245  H   THR A 531     -36.546  53.971  41.327  1.00 49.860          H  
ATOM   8246  HA  THR A 531     -35.267  55.970  39.715  1.00 49.570          H  
ATOM   8247  HB  THR A 531     -38.268  55.477  40.092  1.00 69.520          H  
ATOM   8248  HG1 THR A 531     -38.010  54.143  38.285  1.00 69.520          H  
ATOM   8249 1HG2 THR A 531     -38.415  56.537  37.867  1.00 69.520          H  
ATOM   8250 2HG2 THR A 531     -37.727  57.673  39.033  1.00 69.520          H  
ATOM   8251 3HG2 THR A 531     -36.677  56.832  37.872  1.00 69.520          H  
ATOM   8252  N   ILE A 532     -35.638  58.146  40.822  1.00 41.320          N  
ATOM   8253  CA  ILE A 532     -35.744  59.401  41.543  1.00 41.430          C  
ATOM   8254  C   ILE A 532     -36.617  60.373  40.764  1.00 41.240          C  
ATOM   8255  O   ILE A 532     -36.454  60.524  39.548  1.00 41.110          O  
ATOM   8256  CB  ILE A 532     -34.342  59.980  41.824  1.00 57.960          C  
ATOM   8257  CG1 ILE A 532     -33.459  58.912  42.565  1.00 57.960          C  
ATOM   8258  CG2 ILE A 532     -34.449  61.234  42.640  1.00 57.960          C  
ATOM   8259  CD1 ILE A 532     -34.016  58.365  43.900  1.00 57.960          C  
ATOM   8260  H   ILE A 532     -34.983  58.052  40.057  1.00 49.580          H  
ATOM   8261  HA  ILE A 532     -36.239  59.227  42.493  1.00 49.720          H  
ATOM   8262  HB  ILE A 532     -33.851  60.203  40.881  1.00 69.550          H  
ATOM   8263 1HG1 ILE A 532     -33.311  58.067  41.898  1.00 69.550          H  
ATOM   8264 2HG1 ILE A 532     -32.487  59.360  42.769  1.00 69.550          H  
ATOM   8265 1HG2 ILE A 532     -33.458  61.638  42.828  1.00 69.550          H  
ATOM   8266 2HG2 ILE A 532     -35.036  61.971  42.116  1.00 69.550          H  
ATOM   8267 3HG2 ILE A 532     -34.928  61.004  43.575  1.00 69.550          H  
ATOM   8268 1HD1 ILE A 532     -33.310  57.637  44.296  1.00 69.550          H  
ATOM   8269 2HD1 ILE A 532     -34.147  59.163  44.621  1.00 69.550          H  
ATOM   8270 3HD1 ILE A 532     -34.964  57.869  43.730  1.00 69.550          H  
ATOM   8271  N   HIS A 533     -37.573  61.016  41.448  1.00 41.300          N  
ATOM   8272  CA  HIS A 533     -38.498  61.944  40.784  1.00 41.190          C  
ATOM   8273  C   HIS A 533     -37.803  63.239  40.367  1.00 41.430          C  
ATOM   8274  O   HIS A 533     -37.935  64.306  40.985  1.00 41.660          O  
ATOM   8275  CB  HIS A 533     -39.678  62.283  41.705  1.00 57.710          C  
ATOM   8276  CG  HIS A 533     -40.837  63.083  41.063  1.00 57.710          C  
ATOM   8277  ND1 HIS A 533     -41.484  64.097  41.731  1.00 57.710          N  
ATOM   8278  CD2 HIS A 533     -41.455  62.982  39.870  1.00 57.710          C  
ATOM   8279  CE1 HIS A 533     -42.432  64.587  40.971  1.00 57.710          C  
ATOM   8280  NE2 HIS A 533     -42.447  63.926  39.849  1.00 57.710          N  
ATOM   8281  H   HIS A 533     -37.661  60.850  42.456  1.00 49.560          H  
ATOM   8282  HA  HIS A 533     -38.892  61.474  39.882  1.00 49.430          H  
ATOM   8283 1HB  HIS A 533     -40.090  61.355  42.084  1.00 69.250          H  
ATOM   8284 2HB  HIS A 533     -39.310  62.833  42.554  1.00 69.250          H  
ATOM   8285  HD2 HIS A 533     -41.234  62.287  39.075  1.00 69.250          H  
ATOM   8286  HE1 HIS A 533     -43.094  65.400  41.238  1.00 69.250          H  
ATOM   8287  HE2 HIS A 533     -43.091  64.082  39.077  1.00 69.250          H  
ATOM   8288  N   LEU A 534     -37.040  63.118  39.295  1.00 41.440          N  
ATOM   8289  CA  LEU A 534     -36.284  64.225  38.758  1.00 41.710          C  
ATOM   8290  C   LEU A 534     -36.970  64.796  37.549  1.00 41.760          C  
ATOM   8291  O   LEU A 534     -37.218  64.108  36.554  1.00 41.650          O  
ATOM   8292  CB  LEU A 534     -34.871  63.794  38.384  1.00 58.290          C  
ATOM   8293  CG  LEU A 534     -34.025  63.195  39.489  1.00 58.290          C  
ATOM   8294  CD1 LEU A 534     -32.701  62.781  38.913  1.00 58.290          C  
ATOM   8295  CD2 LEU A 534     -33.845  64.201  40.621  1.00 58.290          C  
ATOM   8296  H   LEU A 534     -36.960  62.184  38.887  1.00 49.730          H  
ATOM   8297  HA  LEU A 534     -36.244  65.022  39.496  1.00 50.050          H  
ATOM   8298 1HB  LEU A 534     -34.941  63.059  37.586  1.00 69.940          H  
ATOM   8299 2HB  LEU A 534     -34.354  64.657  38.013  1.00 69.940          H  
ATOM   8300  HG  LEU A 534     -34.509  62.312  39.864  1.00 69.940          H  
ATOM   8301 1HD1 LEU A 534     -32.090  62.328  39.695  1.00 69.940          H  
ATOM   8302 2HD1 LEU A 534     -32.864  62.056  38.116  1.00 69.940          H  
ATOM   8303 3HD1 LEU A 534     -32.188  63.651  38.512  1.00 69.940          H  
ATOM   8304 1HD2 LEU A 534     -33.236  63.761  41.405  1.00 69.940          H  
ATOM   8305 2HD2 LEU A 534     -33.357  65.097  40.247  1.00 69.940          H  
ATOM   8306 3HD2 LEU A 534     -34.803  64.458  41.031  1.00 69.940          H  
ATOM   8307  N   ILE A 535     -37.282  66.063  37.650  1.00 41.980          N  
ATOM   8308  CA  ILE A 535     -37.952  66.800  36.609  1.00 42.110          C  
ATOM   8309  C   ILE A 535     -36.931  67.679  35.942  1.00 42.500          C  
ATOM   8310  O   ILE A 535     -36.123  68.325  36.613  1.00 42.760          O  
ATOM   8311  CB  ILE A 535     -39.128  67.586  37.192  1.00 58.900          C  
ATOM   8312  CG1 ILE A 535     -40.141  66.589  37.918  1.00 58.900          C  
ATOM   8313  CG2 ILE A 535     -39.822  68.426  36.158  1.00 58.900          C  
ATOM   8314  CD1 ILE A 535     -40.735  65.489  37.036  1.00 58.900          C  
ATOM   8315  H   ILE A 535     -37.031  66.548  38.520  1.00 50.380          H  
ATOM   8316  HA  ILE A 535     -38.318  66.112  35.855  1.00 50.530          H  
ATOM   8317  HB  ILE A 535     -38.729  68.241  37.957  1.00 70.680          H  
ATOM   8318 1HG1 ILE A 535     -39.626  66.116  38.760  1.00 70.680          H  
ATOM   8319 2HG1 ILE A 535     -40.974  67.165  38.308  1.00 70.680          H  
ATOM   8320 1HG2 ILE A 535     -40.619  68.970  36.649  1.00 70.680          H  
ATOM   8321 2HG2 ILE A 535     -39.122  69.134  35.717  1.00 70.680          H  
ATOM   8322 3HG2 ILE A 535     -40.232  67.796  35.376  1.00 70.680          H  
ATOM   8323 1HD1 ILE A 535     -41.405  64.894  37.619  1.00 70.680          H  
ATOM   8324 2HD1 ILE A 535     -41.281  65.923  36.218  1.00 70.680          H  
ATOM   8325 3HD1 ILE A 535     -39.953  64.847  36.647  1.00 70.680          H  
ATOM   8326  N   MET A 536     -36.880  67.637  34.615  1.00 42.590          N  
ATOM   8327  CA  MET A 536     -35.852  68.412  33.960  1.00 43.030          C  
ATOM   8328  C   MET A 536     -36.143  68.930  32.565  1.00 43.240          C  
ATOM   8329  O   MET A 536     -36.958  68.375  31.825  1.00 43.050          O  
ATOM   8330  CB  MET A 536     -34.584  67.564  33.937  1.00 60.070          C  
ATOM   8331  CG  MET A 536     -34.714  66.273  33.143  1.00 60.070          C  
ATOM   8332  SD  MET A 536     -33.381  65.114  33.470  1.00 60.070          S  
ATOM   8333  CE  MET A 536     -33.926  64.451  35.052  1.00 60.070          C  
ATOM   8334  H   MET A 536     -37.544  67.092  34.086  1.00 51.110          H  
ATOM   8335  HA  MET A 536     -35.700  69.281  34.576  1.00 51.640          H  
ATOM   8336 1HB  MET A 536     -33.778  68.136  33.477  1.00 72.080          H  
ATOM   8337 2HB  MET A 536     -34.271  67.343  34.945  1.00 72.080          H  
ATOM   8338 1HG  MET A 536     -35.652  65.789  33.390  1.00 72.080          H  
ATOM   8339 2HG  MET A 536     -34.717  66.499  32.077  1.00 72.080          H  
ATOM   8340 1HE  MET A 536     -33.207  63.716  35.407  1.00 72.080          H  
ATOM   8341 2HE  MET A 536     -34.007  65.243  35.768  1.00 72.080          H  
ATOM   8342 3HE  MET A 536     -34.904  63.978  34.936  1.00 72.080          H  
ATOM   8343  N   HIS A 537     -35.414  69.991  32.210  1.00 43.690          N  
ATOM   8344  CA  HIS A 537     -35.425  70.547  30.852  1.00 44.010          C  
ATOM   8345  C   HIS A 537     -33.984  70.908  30.515  1.00 44.320          C  
ATOM   8346  O   HIS A 537     -33.430  71.878  31.049  1.00 44.640          O  
ATOM   8347  CB  HIS A 537     -36.303  71.794  30.742  1.00 61.490          C  
ATOM   8348  CG  HIS A 537     -36.547  72.309  29.289  1.00 61.490          C  
ATOM   8349  ND1 HIS A 537     -35.547  72.388  28.326  1.00 61.490          N  
ATOM   8350  CD2 HIS A 537     -37.681  72.793  28.692  1.00 61.490          C  
ATOM   8351  CE1 HIS A 537     -36.074  72.895  27.201  1.00 61.490          C  
ATOM   8352  NE2 HIS A 537     -37.360  73.138  27.407  1.00 61.490          N  
ATOM   8353  H   HIS A 537     -34.790  70.367  32.933  1.00 52.430          H  
ATOM   8354  HA  HIS A 537     -35.776  69.805  30.137  1.00 52.810          H  
ATOM   8355 1HB  HIS A 537     -37.267  71.578  31.194  1.00 73.780          H  
ATOM   8356 2HB  HIS A 537     -35.853  72.590  31.321  1.00 73.780          H  
ATOM   8357  HD2 HIS A 537     -38.665  72.889  29.144  1.00 73.780          H  
ATOM   8358  HE1 HIS A 537     -35.553  73.081  26.268  1.00 73.780          H  
ATOM   8359  HE2 HIS A 537     -38.032  73.530  26.704  1.00 73.780          H  
ATOM   8360  N   SER A 538     -33.379  70.139  29.619  1.00 44.280          N  
ATOM   8361  CA  SER A 538     -31.964  70.278  29.312  1.00 44.630          C  
ATOM   8362  C   SER A 538     -31.567  71.564  28.589  1.00 45.090          C  
ATOM   8363  O   SER A 538     -30.381  71.896  28.522  1.00 45.460          O  
ATOM   8364  CB  SER A 538     -31.485  69.064  28.538  1.00 62.340          C  
ATOM   8365  OG  SER A 538     -32.091  68.991  27.294  1.00 62.340          O  
ATOM   8366  H   SER A 538     -33.897  69.395  29.170  1.00 53.140          H  
ATOM   8367  HA  SER A 538     -31.435  70.259  30.254  1.00 53.560          H  
ATOM   8368 1HB  SER A 538     -30.404  69.122  28.414  1.00 74.810          H  
ATOM   8369 2HB  SER A 538     -31.700  68.161  29.107  1.00 74.810          H  
ATOM   8370  HG  SER A 538     -31.699  68.239  26.844  1.00 74.810          H  
ATOM   8371  N   GLY A 539     -32.533  72.300  28.040  1.00 45.110          N  
ATOM   8372  CA  GLY A 539     -32.213  73.515  27.308  1.00 45.560          C  
ATOM   8373  C   GLY A 539     -32.215  74.775  28.172  1.00 45.630          C  
ATOM   8374  O   GLY A 539     -32.015  75.874  27.658  1.00 45.990          O  
ATOM   8375  H   GLY A 539     -33.520  72.042  28.144  1.00 54.130          H  
ATOM   8376 1HA  GLY A 539     -31.238  73.402  26.836  1.00 54.670          H  
ATOM   8377 2HA  GLY A 539     -32.934  73.636  26.503  1.00 54.670          H  
ATOM   8378  N   MET A 540     -32.440  74.637  29.482  1.00 45.360          N  
ATOM   8379  CA  MET A 540     -32.543  75.816  30.351  1.00 45.460          C  
ATOM   8380  C   MET A 540     -31.264  76.316  31.027  1.00 45.270          C  
ATOM   8381  O   MET A 540     -31.318  77.282  31.774  1.00 45.420          O  
ATOM   8382  CB  MET A 540     -33.584  75.545  31.428  1.00 63.600          C  
ATOM   8383  CG  MET A 540     -35.012  75.376  30.931  1.00 63.600          C  
ATOM   8384  SD  MET A 540     -35.702  76.844  30.197  1.00 63.600          S  
ATOM   8385  CE  MET A 540     -35.535  76.474  28.443  1.00 63.600          C  
ATOM   8386  H   MET A 540     -32.611  73.700  29.868  1.00 54.430          H  
ATOM   8387  HA  MET A 540     -32.890  76.646  29.743  1.00 54.550          H  
ATOM   8388 1HB  MET A 540     -33.324  74.621  31.944  1.00 76.320          H  
ATOM   8389 2HB  MET A 540     -33.562  76.344  32.161  1.00 76.320          H  
ATOM   8390 1HG  MET A 540     -35.019  74.595  30.183  1.00 76.320          H  
ATOM   8391 2HG  MET A 540     -35.655  75.074  31.753  1.00 76.320          H  
ATOM   8392 1HE  MET A 540     -35.919  77.294  27.858  1.00 76.320          H  
ATOM   8393 2HE  MET A 540     -34.510  76.331  28.186  1.00 76.320          H  
ATOM   8394 3HE  MET A 540     -36.085  75.578  28.213  1.00 76.320          H  
ATOM   8395  N   ASN A 541     -30.128  75.643  30.832  1.00 45.000          N  
ATOM   8396  CA  ASN A 541     -28.821  75.996  31.445  1.00 44.740          C  
ATOM   8397  C   ASN A 541     -28.810  75.874  32.987  1.00 44.160          C  
ATOM   8398  O   ASN A 541     -27.867  76.284  33.666  1.00 44.050          O  
ATOM   8399  CB  ASN A 541     -28.411  77.402  31.060  1.00 62.740          C  
ATOM   8400  CG  ASN A 541     -28.346  77.614  29.596  1.00 62.740          C  
ATOM   8401  OD1 ASN A 541     -27.924  76.736  28.825  1.00 62.740          O  
ATOM   8402  ND2 ASN A 541     -28.761  78.787  29.175  1.00 62.740          N  
ATOM   8403  H   ASN A 541     -30.161  74.855  30.193  1.00 54.000          H  
ATOM   8404  HA  ASN A 541     -28.073  75.299  31.064  1.00 53.690          H  
ATOM   8405 1HB  ASN A 541     -29.087  78.103  31.479  1.00 75.290          H  
ATOM   8406 2HB  ASN A 541     -27.432  77.615  31.482  1.00 75.290          H  
ATOM   8407 1HD2 ASN A 541     -28.748  79.000  28.199  1.00 75.290          H  
ATOM   8408 2HD2 ASN A 541     -29.100  79.486  29.846  1.00 75.290          H  
ATOM   8409  N   ALA A 542     -29.870  75.289  33.497  1.00 43.840          N  
ATOM   8410  CA  ALA A 542     -30.175  74.933  34.867  1.00 43.320          C  
ATOM   8411  C   ALA A 542     -31.262  73.931  34.637  1.00 43.110          C  
ATOM   8412  O   ALA A 542     -32.361  74.324  34.246  1.00 43.480          O  
ATOM   8413  CB  ALA A 542     -30.615  76.135  35.683  1.00 60.860          C  
ATOM   8414  H   ALA A 542     -30.571  75.025  32.819  1.00 52.610          H  
ATOM   8415  HA  ALA A 542     -29.321  74.440  35.332  1.00 51.980          H  
ATOM   8416 1HB  ALA A 542     -30.905  75.819  36.682  1.00 73.030          H  
ATOM   8417 2HB  ALA A 542     -29.793  76.846  35.749  1.00 73.030          H  
ATOM   8418 3HB  ALA A 542     -31.455  76.605  35.192  1.00 73.030          H  
ATOM   8419  N   THR A 543     -30.982  72.657  34.853  1.00 42.570          N  
ATOM   8420  CA  THR A 543     -31.929  71.705  34.325  1.00 42.380          C  
ATOM   8421  C   THR A 543     -32.659  70.762  35.237  1.00 41.910          C  
ATOM   8422  O   THR A 543     -33.722  70.302  34.847  1.00 41.700          O  
ATOM   8423  CB  THR A 543     -31.147  70.781  33.382  1.00 59.410          C  
ATOM   8424  OG1 THR A 543     -30.202  70.015  34.160  1.00 59.410          O  
ATOM   8425  CG2 THR A 543     -30.342  71.643  32.370  1.00 59.410          C  
ATOM   8426  H   THR A 543     -30.100  72.356  35.242  1.00 51.080          H  
ATOM   8427  HA  THR A 543     -32.678  72.252  33.752  1.00 50.860          H  
ATOM   8428  HB  THR A 543     -31.826  70.110  32.853  1.00 71.290          H  
ATOM   8429  HG1 THR A 543     -30.676  69.289  34.638  1.00 71.290          H  
ATOM   8430 1HG2 THR A 543     -29.773  70.990  31.719  1.00 71.290          H  
ATOM   8431 2HG2 THR A 543     -31.027  72.244  31.779  1.00 71.290          H  
ATOM   8432 3HG2 THR A 543     -29.652  72.298  32.887  1.00 71.290          H  
ATOM   8433  N   THR A 544     -32.140  70.445  36.421  1.00 41.850          N  
ATOM   8434  CA  THR A 544     -32.773  69.347  37.162  1.00 41.490          C  
ATOM   8435  C   THR A 544     -33.213  69.689  38.574  1.00 41.350          C  
ATOM   8436  O   THR A 544     -32.437  70.214  39.381  1.00 41.540          O  
ATOM   8437  CB  THR A 544     -31.824  68.130  37.192  1.00 58.230          C  
ATOM   8438  OG1 THR A 544     -31.512  67.737  35.831  1.00 58.230          O  
ATOM   8439  CG2 THR A 544     -32.531  66.959  37.885  1.00 58.230          C  
ATOM   8440  H   THR A 544     -31.300  70.886  36.756  1.00 50.220          H  
ATOM   8441  HA  THR A 544     -33.673  69.047  36.628  1.00 49.790          H  
ATOM   8442  HB  THR A 544     -30.904  68.379  37.718  1.00 69.880          H  
ATOM   8443  HG1 THR A 544     -30.830  67.059  35.850  1.00 69.880          H  
ATOM   8444 1HG2 THR A 544     -31.878  66.093  37.880  1.00 69.880          H  
ATOM   8445 2HG2 THR A 544     -32.774  67.210  38.914  1.00 69.880          H  
ATOM   8446 3HG2 THR A 544     -33.444  66.736  37.351  1.00 69.880          H  
ATOM   8447  N   ILE A 545     -34.475  69.357  38.867  1.00 41.080          N  
ATOM   8448  CA  ILE A 545     -35.095  69.604  40.155  1.00 40.980          C  
ATOM   8449  C   ILE A 545     -35.637  68.302  40.775  1.00 40.790          C  
ATOM   8450  O   ILE A 545     -36.355  67.541  40.122  1.00 40.760          O  
ATOM   8451  CB  ILE A 545     -36.244  70.604  39.982  1.00 57.410          C  
ATOM   8452  CG1 ILE A 545     -35.737  71.879  39.243  1.00 57.410          C  
ATOM   8453  CG2 ILE A 545     -36.806  71.017  41.372  1.00 57.410          C  
ATOM   8454  CD1 ILE A 545     -35.997  71.881  37.707  1.00 57.410          C  
ATOM   8455  H   ILE A 545     -35.037  68.939  38.118  1.00 49.300          H  
ATOM   8456  HA  ILE A 545     -34.350  70.023  40.829  1.00 49.180          H  
ATOM   8457  HB  ILE A 545     -37.009  70.143  39.372  1.00 68.890          H  
ATOM   8458 1HG1 ILE A 545     -36.222  72.743  39.662  1.00 68.890          H  
ATOM   8459 2HG1 ILE A 545     -34.667  71.976  39.406  1.00 68.890          H  
ATOM   8460 1HG2 ILE A 545     -37.617  71.727  41.245  1.00 68.890          H  
ATOM   8461 2HG2 ILE A 545     -37.178  70.147  41.910  1.00 68.890          H  
ATOM   8462 3HG2 ILE A 545     -36.011  71.483  41.953  1.00 68.890          H  
ATOM   8463 1HD1 ILE A 545     -35.604  72.803  37.290  1.00 68.890          H  
ATOM   8464 2HD1 ILE A 545     -35.512  71.051  37.212  1.00 68.890          H  
ATOM   8465 3HD1 ILE A 545     -37.054  71.821  37.513  1.00 68.890          H  
ATOM   8466  N   HIS A 546     -35.290  68.046  42.034  1.00 40.740          N  
ATOM   8467  CA  HIS A 546     -35.760  66.845  42.736  1.00 40.630          C  
ATOM   8468  C   HIS A 546     -36.918  67.133  43.691  1.00 40.610          C  
ATOM   8469  O   HIS A 546     -36.807  67.994  44.568  1.00 40.580          O  
ATOM   8470  CB  HIS A 546     -34.637  66.186  43.546  1.00 56.930          C  
ATOM   8471  CG  HIS A 546     -35.074  64.897  44.236  1.00 56.930          C  
ATOM   8472  ND1 HIS A 546     -34.428  64.389  45.344  1.00 56.930          N  
ATOM   8473  CD2 HIS A 546     -36.077  64.023  43.960  1.00 56.930          C  
ATOM   8474  CE1 HIS A 546     -35.031  63.269  45.716  1.00 56.930          C  
ATOM   8475  NE2 HIS A 546     -36.031  63.045  44.888  1.00 56.930          N  
ATOM   8476  H   HIS A 546     -34.691  68.698  42.522  1.00 48.890          H  
ATOM   8477  HA  HIS A 546     -36.123  66.121  42.009  1.00 48.760          H  
ATOM   8478 1HB  HIS A 546     -33.792  65.972  42.899  1.00 68.310          H  
ATOM   8479 2HB  HIS A 546     -34.292  66.878  44.312  1.00 68.310          H  
ATOM   8480  HD2 HIS A 546     -36.796  64.070  43.159  1.00 68.310          H  
ATOM   8481  HE1 HIS A 546     -34.755  62.640  46.560  1.00 68.310          H  
ATOM   8482  HE2 HIS A 546     -36.695  62.255  44.898  1.00 68.310          H  
ATOM   8483  N   PHE A 547     -38.049  66.450  43.495  1.00 40.680          N  
ATOM   8484  CA  PHE A 547     -39.201  66.634  44.379  1.00 40.720          C  
ATOM   8485  C   PHE A 547     -39.620  65.329  45.078  1.00 40.900          C  
ATOM   8486  O   PHE A 547     -39.733  64.284  44.453  1.00 40.980          O  
ATOM   8487  CB  PHE A 547     -40.370  67.212  43.594  1.00 56.990          C  
ATOM   8488  CG  PHE A 547     -41.605  67.357  44.390  1.00 56.990          C  
ATOM   8489  CD1 PHE A 547     -41.767  68.399  45.259  1.00 56.990          C  
ATOM   8490  CD2 PHE A 547     -42.612  66.439  44.275  1.00 56.990          C  
ATOM   8491  CE1 PHE A 547     -42.922  68.510  45.995  1.00 56.990          C  
ATOM   8492  CE2 PHE A 547     -43.752  66.555  44.997  1.00 56.990          C  
ATOM   8493  CZ  PHE A 547     -43.912  67.586  45.858  1.00 56.990          C  
ATOM   8494  H   PHE A 547     -38.097  65.768  42.722  1.00 48.820          H  
ATOM   8495  HA  PHE A 547     -38.927  67.348  45.155  1.00 48.860          H  
ATOM   8496 1HB  PHE A 547     -40.093  68.191  43.225  1.00 68.390          H  
ATOM   8497 2HB  PHE A 547     -40.581  66.582  42.730  1.00 68.390          H  
ATOM   8498  HD1 PHE A 547     -40.973  69.133  45.358  1.00 68.390          H  
ATOM   8499  HD2 PHE A 547     -42.488  65.608  43.600  1.00 68.390          H  
ATOM   8500  HE1 PHE A 547     -43.059  69.329  46.688  1.00 68.390          H  
ATOM   8501  HE2 PHE A 547     -44.524  65.825  44.890  1.00 68.390          H  
ATOM   8502  HZ  PHE A 547     -44.827  67.673  46.440  1.00 68.390          H  
ATOM   8503  N   ASN A 548     -39.822  65.380  46.397  1.00 41.000          N  
ATOM   8504  CA  ASN A 548     -40.217  64.183  47.147  1.00 41.210          C  
ATOM   8505  C   ASN A 548     -41.684  64.212  47.573  1.00 41.170          C  
ATOM   8506  O   ASN A 548     -42.163  65.232  48.068  1.00 41.240          O  
ATOM   8507  CB  ASN A 548     -39.349  64.044  48.383  1.00 57.610          C  
ATOM   8508  CG  ASN A 548     -37.890  63.813  48.079  1.00 57.610          C  
ATOM   8509  OD1 ASN A 548     -37.455  62.743  47.619  1.00 57.610          O  
ATOM   8510  ND2 ASN A 548     -37.101  64.832  48.329  1.00 57.610          N  
ATOM   8511  H   ASN A 548     -39.713  66.260  46.878  1.00 49.200          H  
ATOM   8512  HA  ASN A 548     -40.085  63.308  46.508  1.00 49.450          H  
ATOM   8513 1HB  ASN A 548     -39.448  64.938  48.998  1.00 69.130          H  
ATOM   8514 2HB  ASN A 548     -39.717  63.204  48.975  1.00 69.130          H  
ATOM   8515 1HD2 ASN A 548     -36.117  64.762  48.142  1.00 69.130          H  
ATOM   8516 2HD2 ASN A 548     -37.477  65.683  48.691  1.00 69.130          H  
ATOM   8517  N   LEU A 549     -42.360  63.062  47.486  1.00 41.130          N  
ATOM   8518  CA  LEU A 549     -43.739  62.936  47.948  1.00 41.150          C  
ATOM   8519  C   LEU A 549     -43.751  62.363  49.355  1.00 41.360          C  
ATOM   8520  O   LEU A 549     -43.417  61.193  49.554  1.00 41.480          O  
ATOM   8521  CB  LEU A 549     -44.535  61.981  47.038  1.00 57.600          C  
ATOM   8522  CG  LEU A 549     -45.041  62.460  45.651  1.00 57.600          C  
ATOM   8523  CD1 LEU A 549     -46.013  63.631  45.856  1.00 57.600          C  
ATOM   8524  CD2 LEU A 549     -43.856  62.802  44.713  1.00 57.600          C  
ATOM   8525  H   LEU A 549     -41.926  62.236  47.061  1.00 49.360          H  
ATOM   8526  HA  LEU A 549     -44.195  63.921  47.984  1.00 49.380          H  
ATOM   8527 1HB  LEU A 549     -43.923  61.117  46.857  1.00 69.120          H  
ATOM   8528 2HB  LEU A 549     -45.412  61.652  47.591  1.00 69.120          H  
ATOM   8529  HG  LEU A 549     -45.594  61.651  45.195  1.00 69.120          H  
ATOM   8530 1HD1 LEU A 549     -46.411  63.951  44.923  1.00 69.120          H  
ATOM   8531 2HD1 LEU A 549     -46.833  63.300  46.495  1.00 69.120          H  
ATOM   8532 3HD1 LEU A 549     -45.518  64.462  46.322  1.00 69.120          H  
ATOM   8533 1HD2 LEU A 549     -44.226  63.095  43.747  1.00 69.120          H  
ATOM   8534 2HD2 LEU A 549     -43.268  63.610  45.114  1.00 69.120          H  
ATOM   8535 3HD2 LEU A 549     -43.222  61.919  44.598  1.00 69.120          H  
ATOM   8536  N   THR A 550     -44.115  63.167  50.349  1.00 41.490          N  
ATOM   8537  CA  THR A 550     -44.023  62.688  51.725  1.00 41.740          C  
ATOM   8538  C   THR A 550     -45.338  62.679  52.492  1.00 41.770          C  
ATOM   8539  O   THR A 550     -46.270  63.433  52.195  1.00 41.710          O  
ATOM   8540  CB  THR A 550     -43.014  63.552  52.495  1.00 58.340          C  
ATOM   8541  OG1 THR A 550     -43.475  64.918  52.517  1.00 58.340          O  
ATOM   8542  CG2 THR A 550     -41.655  63.482  51.802  1.00 58.340          C  
ATOM   8543  H   THR A 550     -44.403  64.119  50.164  1.00 49.790          H  
ATOM   8544  HA  THR A 550     -43.655  61.665  51.712  1.00 50.090          H  
ATOM   8545  HB  THR A 550     -42.919  63.184  53.519  1.00 70.000          H  
ATOM   8546  HG1 THR A 550     -44.249  64.991  53.086  1.00 70.000          H  
ATOM   8547 1HG2 THR A 550     -40.938  64.088  52.348  1.00 70.000          H  
ATOM   8548 2HG2 THR A 550     -41.331  62.450  51.797  1.00 70.000          H  
ATOM   8549 3HG2 THR A 550     -41.728  63.848  50.782  1.00 70.000          H  
ATOM   8550  N   PHE A 551     -45.366  61.842  53.532  1.00 41.920          N  
ATOM   8551  CA  PHE A 551     -46.512  61.668  54.424  1.00 42.010          C  
ATOM   8552  C   PHE A 551     -46.181  61.176  55.830  1.00 42.280          C  
ATOM   8553  O   PHE A 551     -45.317  60.312  56.017  1.00 42.450          O  
ATOM   8554  CB  PHE A 551     -47.479  60.699  53.793  1.00 58.780          C  
ATOM   8555  CG  PHE A 551     -48.591  60.217  54.695  1.00 58.780          C  
ATOM   8556  CD1 PHE A 551     -49.750  60.932  54.891  1.00 58.780          C  
ATOM   8557  CD2 PHE A 551     -48.442  59.005  55.353  1.00 58.780          C  
ATOM   8558  CE1 PHE A 551     -50.728  60.436  55.735  1.00 58.780          C  
ATOM   8559  CE2 PHE A 551     -49.395  58.506  56.184  1.00 58.780          C  
ATOM   8560  CZ  PHE A 551     -50.547  59.220  56.381  1.00 58.780          C  
ATOM   8561  H   PHE A 551     -44.542  61.243  53.661  1.00 50.300          H  
ATOM   8562  HA  PHE A 551     -47.004  62.639  54.520  1.00 50.410          H  
ATOM   8563 1HB  PHE A 551     -47.926  61.166  52.917  1.00 70.530          H  
ATOM   8564 2HB  PHE A 551     -46.916  59.855  53.456  1.00 70.530          H  
ATOM   8565  HD1 PHE A 551     -49.893  61.888  54.384  1.00 70.530          H  
ATOM   8566  HD2 PHE A 551     -47.537  58.458  55.194  1.00 70.530          H  
ATOM   8567  HE1 PHE A 551     -51.644  61.001  55.895  1.00 70.530          H  
ATOM   8568  HE2 PHE A 551     -49.236  57.554  56.690  1.00 70.530          H  
ATOM   8569  HZ  PHE A 551     -51.320  58.839  57.046  1.00 70.530          H  
ATOM   8570  N   GLN A 552     -46.845  61.725  56.841  1.00 42.390          N  
ATOM   8571  CA  GLN A 552     -46.640  61.196  58.185  1.00 42.700          C  
ATOM   8572  C   GLN A 552     -47.901  60.607  58.796  1.00 42.920          C  
ATOM   8573  O   GLN A 552     -49.008  61.131  58.652  1.00 42.790          O  
ATOM   8574  CB  GLN A 552     -46.044  62.243  59.127  1.00 59.660          C  
ATOM   8575  CG  GLN A 552     -44.615  62.631  58.784  1.00 59.660          C  
ATOM   8576  CD  GLN A 552     -44.045  63.650  59.745  1.00 59.660          C  
ATOM   8577  OE1 GLN A 552     -44.637  64.711  59.958  1.00 59.660          O  
ATOM   8578  NE2 GLN A 552     -42.901  63.337  60.336  1.00 59.660          N  
ATOM   8579  H   GLN A 552     -47.522  62.461  56.680  1.00 50.870          H  
ATOM   8580  HA  GLN A 552     -45.922  60.388  58.121  1.00 51.240          H  
ATOM   8581 1HB  GLN A 552     -46.658  63.140  59.112  1.00 71.590          H  
ATOM   8582 2HB  GLN A 552     -46.054  61.852  60.146  1.00 71.590          H  
ATOM   8583 1HG  GLN A 552     -43.996  61.730  58.837  1.00 71.590          H  
ATOM   8584 2HG  GLN A 552     -44.588  63.040  57.778  1.00 71.590          H  
ATOM   8585 1HE2 GLN A 552     -42.483  63.974  60.985  1.00 71.590          H  
ATOM   8586 2HE2 GLN A 552     -42.448  62.462  60.138  1.00 71.590          H  
ATOM   8587  N   ASN A 553     -47.679  59.540  59.550  1.00 43.290          N  
ATOM   8588  CA  ASN A 553     -48.688  58.788  60.280  1.00 43.600          C  
ATOM   8589  C   ASN A 553     -49.067  59.444  61.616  1.00 44.000          C  
ATOM   8590  O   ASN A 553     -48.470  60.431  62.055  1.00 44.130          O  
ATOM   8591  CB  ASN A 553     -48.110  57.408  60.517  1.00 60.920          C  
ATOM   8592  CG  ASN A 553     -49.058  56.261  60.735  1.00 60.920          C  
ATOM   8593  OD1 ASN A 553     -50.240  56.487  61.012  1.00 60.920          O  
ATOM   8594  ND2 ASN A 553     -48.566  55.027  60.652  1.00 60.920          N  
ATOM   8595  H   ASN A 553     -46.711  59.193  59.552  1.00 51.950          H  
ATOM   8596  HA  ASN A 553     -49.588  58.727  59.664  1.00 52.320          H  
ATOM   8597 1HB  ASN A 553     -47.491  57.194  59.700  1.00 73.100          H  
ATOM   8598 2HB  ASN A 553     -47.466  57.472  61.380  1.00 73.100          H  
ATOM   8599 1HD2 ASN A 553     -49.158  54.243  60.829  1.00 73.100          H  
ATOM   8600 2HD2 ASN A 553     -47.572  54.837  60.451  1.00 73.100          H  
ATOM   8601  N   THR A 554     -49.994  58.810  62.330  1.00 44.260          N  
ATOM   8602  CA  THR A 554     -50.517  59.304  63.607  1.00 44.690          C  
ATOM   8603  C   THR A 554     -49.529  59.106  64.750  1.00 45.100          C  
ATOM   8604  O   THR A 554     -49.709  59.630  65.850  1.00 45.500          O  
ATOM   8605  CB  THR A 554     -51.840  58.600  63.955  1.00 62.390          C  
ATOM   8606  OG1 THR A 554     -51.610  57.194  64.088  1.00 62.390          O  
ATOM   8607  CG2 THR A 554     -52.853  58.829  62.838  1.00 62.390          C  
ATOM   8608  H   THR A 554     -50.415  57.976  61.936  1.00 53.110          H  
ATOM   8609  HA  THR A 554     -50.707  60.373  63.506  1.00 53.630          H  
ATOM   8610  HB  THR A 554     -52.226  58.993  64.894  1.00 74.870          H  
ATOM   8611  HG1 THR A 554     -52.371  56.784  64.513  1.00 74.870          H  
ATOM   8612 1HG2 THR A 554     -53.787  58.327  63.086  1.00 74.870          H  
ATOM   8613 2HG2 THR A 554     -53.033  59.897  62.728  1.00 74.870          H  
ATOM   8614 3HG2 THR A 554     -52.470  58.430  61.901  1.00 74.870          H  
ATOM   8615  N   ASN A 555     -48.475  58.357  64.467  1.00 45.030          N  
ATOM   8616  CA  ASN A 555     -47.404  58.056  65.394  1.00 45.430          C  
ATOM   8617  C   ASN A 555     -46.071  58.545  64.832  1.00 45.360          C  
ATOM   8618  O   ASN A 555     -45.005  58.059  65.220  1.00 45.610          O  
ATOM   8619  CB  ASN A 555     -47.378  56.573  65.679  1.00 63.440          C  
ATOM   8620  CG  ASN A 555     -47.068  55.745  64.458  1.00 63.440          C  
ATOM   8621  OD1 ASN A 555     -46.618  56.235  63.397  1.00 63.440          O  
ATOM   8622  ND2 ASN A 555     -47.313  54.460  64.586  1.00 63.440          N  
ATOM   8623  H   ASN A 555     -48.443  57.965  63.537  1.00 54.040          H  
ATOM   8624  HA  ASN A 555     -47.580  58.596  66.325  1.00 54.520          H  
ATOM   8625 1HB  ASN A 555     -46.634  56.362  66.448  1.00 76.130          H  
ATOM   8626 2HB  ASN A 555     -48.349  56.266  66.070  1.00 76.130          H  
ATOM   8627 1HD2 ASN A 555     -47.137  53.836  63.822  1.00 76.130          H  
ATOM   8628 2HD2 ASN A 555     -47.676  54.103  65.448  1.00 76.130          H  
ATOM   8629  N   ASP A 556     -46.154  59.490  63.887  1.00 45.080          N  
ATOM   8630  CA  ASP A 556     -45.037  60.130  63.197  1.00 45.050          C  
ATOM   8631  C   ASP A 556     -44.226  59.237  62.249  1.00 44.950          C  
ATOM   8632  O   ASP A 556     -43.210  59.685  61.710  1.00 45.060          O  
ATOM   8633  CB  ASP A 556     -44.091  60.791  64.211  1.00 63.080          C  
ATOM   8634  CG  ASP A 556     -44.763  61.925  65.000  1.00 63.080          C  
ATOM   8635  OD1 ASP A 556     -45.509  62.679  64.415  1.00 63.080          O  
ATOM   8636  OD2 ASP A 556     -44.524  62.024  66.181  1.00 63.080          O  
ATOM   8637  H   ASP A 556     -47.079  59.835  63.616  1.00 54.100          H  
ATOM   8638  HA  ASP A 556     -45.463  60.929  62.587  1.00 54.060          H  
ATOM   8639 1HB  ASP A 556     -43.698  60.058  64.908  1.00 75.700          H  
ATOM   8640 2HB  ASP A 556     -43.235  61.211  63.681  1.00 75.700          H  
ATOM   8641  N   GLU A 557     -44.682  58.010  61.973  1.00 44.800          N  
ATOM   8642  CA  GLU A 557     -43.993  57.190  60.979  1.00 44.750          C  
ATOM   8643  C   GLU A 557     -43.927  57.956  59.662  1.00 44.280          C  
ATOM   8644  O   GLU A 557     -44.939  58.486  59.187  1.00 44.060          O  
ATOM   8645  CB  GLU A 557     -44.715  55.855  60.762  1.00 62.670          C  
ATOM   8646  CG  GLU A 557     -44.027  54.889  59.829  1.00 62.670          C  
ATOM   8647  CD  GLU A 557     -44.800  53.611  59.645  1.00 62.670          C  
ATOM   8648  OE1 GLU A 557     -45.982  53.572  59.955  1.00 62.670          O  
ATOM   8649  OE2 GLU A 557     -44.208  52.659  59.198  1.00 62.670          O  
ATOM   8650  H   GLU A 557     -45.475  57.620  62.490  1.00 53.760          H  
ATOM   8651  HA  GLU A 557     -42.976  56.995  61.322  1.00 53.700          H  
ATOM   8652 1HB  GLU A 557     -44.844  55.353  61.719  1.00 75.200          H  
ATOM   8653 2HB  GLU A 557     -45.682  56.030  60.362  1.00 75.200          H  
ATOM   8654 1HG  GLU A 557     -43.905  55.356  58.849  1.00 75.200          H  
ATOM   8655 2HG  GLU A 557     -43.037  54.660  60.217  1.00 75.200          H  
ATOM   8656  N   GLU A 558     -42.733  58.029  59.074  1.00 44.190          N  
ATOM   8657  CA  GLU A 558     -42.543  58.756  57.823  1.00 43.790          C  
ATOM   8658  C   GLU A 558     -42.542  57.861  56.596  1.00 43.710          C  
ATOM   8659  O   GLU A 558     -41.828  56.858  56.539  1.00 43.890          O  
ATOM   8660  CB  GLU A 558     -41.235  59.553  57.870  1.00 61.470          C  
ATOM   8661  CG  GLU A 558     -40.961  60.419  56.630  1.00 61.470          C  
ATOM   8662  CD  GLU A 558     -39.677  61.195  56.735  1.00 61.470          C  
ATOM   8663  OE1 GLU A 558     -38.951  60.982  57.674  1.00 61.470          O  
ATOM   8664  OE2 GLU A 558     -39.437  62.025  55.889  1.00 61.470          O  
ATOM   8665  H   GLU A 558     -41.941  57.582  59.513  1.00 53.030          H  
ATOM   8666  HA  GLU A 558     -43.365  59.461  57.713  1.00 52.550          H  
ATOM   8667 1HB  GLU A 558     -41.248  60.212  58.739  1.00 73.760          H  
ATOM   8668 2HB  GLU A 558     -40.398  58.868  57.989  1.00 73.760          H  
ATOM   8669 1HG  GLU A 558     -40.893  59.777  55.750  1.00 73.760          H  
ATOM   8670 2HG  GLU A 558     -41.798  61.105  56.478  1.00 73.760          H  
ATOM   8671  N   PHE A 559     -43.309  58.274  55.595  1.00 43.480          N  
ATOM   8672  CA  PHE A 559     -43.409  57.598  54.313  1.00 43.430          C  
ATOM   8673  C   PHE A 559     -42.843  58.527  53.234  1.00 43.110          C  
ATOM   8674  O   PHE A 559     -43.054  59.747  53.296  1.00 42.930          O  
ATOM   8675  CB  PHE A 559     -44.886  57.293  54.045  1.00 60.820          C  
ATOM   8676  CG  PHE A 559     -45.499  56.310  55.031  1.00 60.820          C  
ATOM   8677  CD1 PHE A 559     -45.909  56.725  56.298  1.00 60.820          C  
ATOM   8678  CD2 PHE A 559     -45.693  54.983  54.700  1.00 60.820          C  
ATOM   8679  CE1 PHE A 559     -46.468  55.844  57.163  1.00 60.820          C  
ATOM   8680  CE2 PHE A 559     -46.258  54.109  55.591  1.00 60.820          C  
ATOM   8681  CZ  PHE A 559     -46.645  54.544  56.820  1.00 60.820          C  
ATOM   8682  H   PHE A 559     -43.896  59.097  55.752  1.00 52.180          H  
ATOM   8683  HA  PHE A 559     -42.829  56.675  54.339  1.00 52.120          H  
ATOM   8684 1HB  PHE A 559     -45.443  58.211  54.105  1.00 72.990          H  
ATOM   8685 2HB  PHE A 559     -45.015  56.897  53.032  1.00 72.990          H  
ATOM   8686  HD1 PHE A 559     -45.776  57.769  56.606  1.00 72.990          H  
ATOM   8687  HD2 PHE A 559     -45.402  54.619  53.716  1.00 72.990          H  
ATOM   8688  HE1 PHE A 559     -46.756  56.161  58.120  1.00 72.990          H  
ATOM   8689  HE2 PHE A 559     -46.397  53.062  55.318  1.00 72.990          H  
ATOM   8690  HZ  PHE A 559     -47.085  53.847  57.538  1.00 72.990          H  
ATOM   8691  N   LYS A 560     -42.143  57.964  52.236  1.00 43.100          N  
ATOM   8692  CA  LYS A 560     -41.626  58.789  51.137  1.00 42.860          C  
ATOM   8693  C   LYS A 560     -41.643  58.062  49.789  1.00 42.900          C  
ATOM   8694  O   LYS A 560     -41.071  56.978  49.644  1.00 43.210          O  
ATOM   8695  CB  LYS A 560     -40.208  59.264  51.479  1.00 60.100          C  
ATOM   8696  CG  LYS A 560     -39.556  60.240  50.462  1.00 60.100          C  
ATOM   8697  CD  LYS A 560     -38.123  60.656  50.909  1.00 60.100          C  
ATOM   8698  CE  LYS A 560     -38.134  61.646  52.098  1.00 60.100          C  
ATOM   8699  NZ  LYS A 560     -36.756  62.043  52.522  1.00 60.100          N  
ATOM   8700  H   LYS A 560     -41.965  56.960  52.248  1.00 51.720          H  
ATOM   8701  HA  LYS A 560     -42.264  59.663  51.041  1.00 51.430          H  
ATOM   8702 1HB  LYS A 560     -40.240  59.740  52.453  1.00 72.120          H  
ATOM   8703 2HB  LYS A 560     -39.555  58.395  51.565  1.00 72.120          H  
ATOM   8704 1HG  LYS A 560     -39.484  59.751  49.491  1.00 72.120          H  
ATOM   8705 2HG  LYS A 560     -40.176  61.120  50.344  1.00 72.120          H  
ATOM   8706 1HD  LYS A 560     -37.562  59.767  51.196  1.00 72.120          H  
ATOM   8707 2HD  LYS A 560     -37.612  61.130  50.070  1.00 72.120          H  
ATOM   8708 1HE  LYS A 560     -38.680  62.540  51.804  1.00 72.120          H  
ATOM   8709 2HE  LYS A 560     -38.630  61.196  52.954  1.00 72.120          H  
ATOM   8710 1HZ  LYS A 560     -36.827  62.690  53.300  1.00 72.120          H  
ATOM   8711 2HZ  LYS A 560     -36.245  61.223  52.816  1.00 72.120          H  
ATOM   8712 3HZ  LYS A 560     -36.265  62.485  51.760  1.00 72.120          H  
ATOM   8713  N   MET A 561     -42.249  58.695  48.787  1.00 42.620          N  
ATOM   8714  CA  MET A 561     -42.364  58.124  47.449  1.00 42.690          C  
ATOM   8715  C   MET A 561     -41.709  58.955  46.347  1.00 42.680          C  
ATOM   8716  O   MET A 561     -41.669  60.192  46.366  1.00 42.440          O  
ATOM   8717  CB  MET A 561     -43.847  57.905  47.095  1.00 59.740          C  
ATOM   8718  CG  MET A 561     -44.117  57.282  45.701  1.00 59.740          C  
ATOM   8719  SD  MET A 561     -45.824  56.976  45.334  1.00 59.740          S  
ATOM   8720  CE  MET A 561     -46.352  58.638  44.980  1.00 59.740          C  
ATOM   8721  H   MET A 561     -42.682  59.600  48.990  1.00 51.140          H  
ATOM   8722  HA  MET A 561     -41.865  57.159  47.452  1.00 51.230          H  
ATOM   8723 1HB  MET A 561     -44.310  57.267  47.848  1.00 71.690          H  
ATOM   8724 2HB  MET A 561     -44.347  58.851  47.116  1.00 71.690          H  
ATOM   8725 1HG  MET A 561     -43.789  57.978  44.949  1.00 71.690          H  
ATOM   8726 2HG  MET A 561     -43.571  56.366  45.569  1.00 71.690          H  
ATOM   8727 1HE  MET A 561     -47.399  58.633  44.691  1.00 71.690          H  
ATOM   8728 2HE  MET A 561     -46.224  59.273  45.851  1.00 71.690          H  
ATOM   8729 3HE  MET A 561     -45.773  59.034  44.171  1.00 71.690          H  
ATOM   8730  N   GLN A 562     -41.199  58.242  45.354  1.00 42.990          N  
ATOM   8731  CA  GLN A 562     -40.738  58.866  44.134  1.00 43.060          C  
ATOM   8732  C   GLN A 562     -41.762  58.436  43.096  1.00 42.960          C  
ATOM   8733  O   GLN A 562     -42.120  57.260  43.048  1.00 42.980          O  
ATOM   8734  CB  GLN A 562     -39.354  58.368  43.745  1.00 60.260          C  
ATOM   8735  CG  GLN A 562     -38.305  58.519  44.818  1.00 60.260          C  
ATOM   8736  CD  GLN A 562     -37.995  59.939  45.196  1.00 60.260          C  
ATOM   8737  OE1 GLN A 562     -37.734  60.831  44.356  1.00 60.260          O  
ATOM   8738  NE2 GLN A 562     -38.050  60.165  46.509  1.00 60.260          N  
ATOM   8739  H   GLN A 562     -41.200  57.233  45.418  1.00 51.590          H  
ATOM   8740  HA  GLN A 562     -40.751  59.953  44.223  1.00 51.670          H  
ATOM   8741 1HB  GLN A 562     -39.409  57.309  43.490  1.00 72.310          H  
ATOM   8742 2HB  GLN A 562     -39.015  58.889  42.852  1.00 72.310          H  
ATOM   8743 1HG  GLN A 562     -38.640  57.996  45.711  1.00 72.310          H  
ATOM   8744 2HG  GLN A 562     -37.390  58.066  44.450  1.00 72.310          H  
ATOM   8745 1HE2 GLN A 562     -37.894  61.096  46.898  1.00 72.310          H  
ATOM   8746 2HE2 GLN A 562     -38.277  59.413  47.126  1.00 72.310          H  
ATOM   8747  N   ILE A 563     -42.245  59.353  42.283  1.00 42.890          N  
ATOM   8748  CA  ILE A 563     -43.232  58.988  41.274  1.00 42.870          C  
ATOM   8749  C   ILE A 563     -42.601  59.040  39.896  1.00 43.090          C  
ATOM   8750  O   ILE A 563     -41.754  59.891  39.624  1.00 43.050          O  
ATOM   8751  CB  ILE A 563     -44.499  59.885  41.361  1.00 60.030          C  
ATOM   8752  CG1 ILE A 563     -45.647  59.379  40.431  1.00 60.030          C  
ATOM   8753  CG2 ILE A 563     -44.196  61.297  41.022  1.00 60.030          C  
ATOM   8754  CD1 ILE A 563     -46.352  58.120  40.919  1.00 60.030          C  
ATOM   8755  H   ILE A 563     -41.920  60.305  42.365  1.00 51.470          H  
ATOM   8756  HA  ILE A 563     -43.540  57.962  41.454  1.00 51.440          H  
ATOM   8757  HB  ILE A 563     -44.865  59.862  42.368  1.00 72.030          H  
ATOM   8758 1HG1 ILE A 563     -46.369  60.160  40.351  1.00 72.030          H  
ATOM   8759 2HG1 ILE A 563     -45.264  59.193  39.436  1.00 72.030          H  
ATOM   8760 1HG2 ILE A 563     -45.095  61.889  41.118  1.00 72.030          H  
ATOM   8761 2HG2 ILE A 563     -43.438  61.678  41.693  1.00 72.030          H  
ATOM   8762 3HG2 ILE A 563     -43.846  61.362  39.997  1.00 72.030          H  
ATOM   8763 1HD1 ILE A 563     -47.149  57.862  40.218  1.00 72.030          H  
ATOM   8764 2HD1 ILE A 563     -45.657  57.289  40.984  1.00 72.030          H  
ATOM   8765 3HD1 ILE A 563     -46.783  58.300  41.902  1.00 72.030          H  
ATOM   8766  N   THR A 564     -42.955  58.093  39.048  1.00 43.380          N  
ATOM   8767  CA  THR A 564     -42.449  58.099  37.697  1.00 43.680          C  
ATOM   8768  C   THR A 564     -43.508  57.624  36.722  1.00 43.850          C  
ATOM   8769  O   THR A 564     -44.684  57.502  37.068  1.00 43.900          O  
ATOM   8770  CB  THR A 564     -41.176  57.257  37.566  1.00 61.030          C  
ATOM   8771  OG1 THR A 564     -40.603  57.503  36.272  1.00 61.030          O  
ATOM   8772  CG2 THR A 564     -41.474  55.749  37.738  1.00 61.030          C  
ATOM   8773  H   THR A 564     -43.627  57.392  39.334  1.00 52.060          H  
ATOM   8774  HA  THR A 564     -42.194  59.124  37.428  1.00 52.420          H  
ATOM   8775  HB  THR A 564     -40.471  57.571  38.335  1.00 73.240          H  
ATOM   8776  HG1 THR A 564     -40.166  58.370  36.303  1.00 73.240          H  
ATOM   8777 1HG2 THR A 564     -40.545  55.208  37.648  1.00 73.240          H  
ATOM   8778 2HG2 THR A 564     -41.899  55.573  38.724  1.00 73.240          H  
ATOM   8779 3HG2 THR A 564     -42.168  55.384  36.985  1.00 73.240          H  
ATOM   8780  N   VAL A 565     -43.090  57.385  35.495  1.00 44.000          N  
ATOM   8781  CA  VAL A 565     -43.984  56.945  34.448  1.00 44.250          C  
ATOM   8782  C   VAL A 565     -43.659  55.498  34.121  1.00 44.860          C  
ATOM   8783  O   VAL A 565     -42.514  55.162  33.830  1.00 45.000          O  
ATOM   8784  CB  VAL A 565     -43.842  57.839  33.206  1.00 61.850          C  
ATOM   8785  CG1 VAL A 565     -44.773  57.354  32.112  1.00 61.850          C  
ATOM   8786  CG2 VAL A 565     -44.144  59.280  33.582  1.00 61.850          C  
ATOM   8787  H   VAL A 565     -42.095  57.483  35.322  1.00 52.800          H  
ATOM   8788  HA  VAL A 565     -45.012  57.002  34.807  1.00 53.100          H  
ATOM   8789  HB  VAL A 565     -42.825  57.767  32.828  1.00 74.220          H  
ATOM   8790 1HG1 VAL A 565     -44.648  57.981  31.226  1.00 74.220          H  
ATOM   8791 2HG1 VAL A 565     -44.527  56.349  31.871  1.00 74.220          H  
ATOM   8792 3HG1 VAL A 565     -45.806  57.405  32.451  1.00 74.220          H  
ATOM   8793 1HG2 VAL A 565     -44.033  59.914  32.703  1.00 74.220          H  
ATOM   8794 2HG2 VAL A 565     -45.165  59.349  33.957  1.00 74.220          H  
ATOM   8795 3HG2 VAL A 565     -43.455  59.612  34.355  1.00 74.220          H  
ATOM   8796  N   GLU A 566     -44.661  54.635  34.195  1.00 45.260          N  
ATOM   8797  CA  GLU A 566     -44.438  53.216  33.952  1.00 45.920          C  
ATOM   8798  C   GLU A 566     -45.640  52.518  33.323  1.00 46.100          C  
ATOM   8799  O   GLU A 566     -46.781  52.838  33.653  1.00 45.840          O  
ATOM   8800  CB  GLU A 566     -44.038  52.582  35.285  1.00 64.020          C  
ATOM   8801  CG  GLU A 566     -45.075  52.773  36.415  1.00 64.020          C  
ATOM   8802  CD  GLU A 566     -44.624  52.223  37.742  1.00 64.020          C  
ATOM   8803  OE1 GLU A 566     -43.634  51.546  37.766  1.00 64.020          O  
ATOM   8804  OE2 GLU A 566     -45.282  52.464  38.733  1.00 64.020          O  
ATOM   8805  H   GLU A 566     -45.580  54.968  34.458  1.00 54.310          H  
ATOM   8806  HA  GLU A 566     -43.598  53.112  33.280  1.00 55.100          H  
ATOM   8807 1HB  GLU A 566     -43.865  51.519  35.142  1.00 76.830          H  
ATOM   8808 2HB  GLU A 566     -43.107  53.018  35.620  1.00 76.830          H  
ATOM   8809 1HG  GLU A 566     -45.284  53.835  36.536  1.00 76.830          H  
ATOM   8810 2HG  GLU A 566     -46.002  52.278  36.131  1.00 76.830          H  
ATOM   8811  N   VAL A 567     -45.367  51.533  32.465  1.00 46.600          N  
ATOM   8812  CA  VAL A 567     -46.410  50.727  31.804  1.00 46.870          C  
ATOM   8813  C   VAL A 567     -47.247  49.911  32.777  1.00 47.470          C  
ATOM   8814  O   VAL A 567     -46.777  49.542  33.853  1.00 47.880          O  
ATOM   8815  CB  VAL A 567     -45.811  49.755  30.757  1.00 65.510          C  
ATOM   8816  CG1 VAL A 567     -45.127  50.479  29.675  1.00 65.510          C  
ATOM   8817  CG2 VAL A 567     -44.850  48.850  31.422  1.00 65.510          C  
ATOM   8818  H   VAL A 567     -44.377  51.392  32.252  1.00 55.920          H  
ATOM   8819  HA  VAL A 567     -47.080  51.409  31.285  1.00 56.240          H  
ATOM   8820  HB  VAL A 567     -46.610  49.172  30.311  1.00 78.610          H  
ATOM   8821 1HG1 VAL A 567     -44.719  49.773  28.956  1.00 78.610          H  
ATOM   8822 2HG1 VAL A 567     -45.826  51.129  29.172  1.00 78.610          H  
ATOM   8823 3HG1 VAL A 567     -44.339  51.051  30.088  1.00 78.610          H  
ATOM   8824 1HG2 VAL A 567     -44.441  48.149  30.699  1.00 78.610          H  
ATOM   8825 2HG2 VAL A 567     -44.039  49.415  31.873  1.00 78.610          H  
ATOM   8826 3HG2 VAL A 567     -45.375  48.312  32.168  1.00 78.610          H  
ATOM   8827  N   ASP A 568     -48.464  49.556  32.338  1.00 47.640          N  
ATOM   8828  CA  ASP A 568     -49.404  48.763  33.129  1.00 48.230          C  
ATOM   8829  C   ASP A 568     -48.853  47.373  33.477  1.00 48.790          C  
ATOM   8830  O   ASP A 568     -49.057  46.877  34.587  1.00 49.080          O  
ATOM   8831  CB  ASP A 568     -50.698  48.585  32.334  1.00 67.290          C  
ATOM   8832  CG  ASP A 568     -51.504  49.895  32.135  1.00 67.290          C  
ATOM   8833  OD1 ASP A 568     -51.270  50.885  32.800  1.00 67.290          O  
ATOM   8834  OD2 ASP A 568     -52.316  49.913  31.252  1.00 67.290          O  
ATOM   8835  H   ASP A 568     -48.768  49.901  31.440  1.00 57.170          H  
ATOM   8836  HA  ASP A 568     -49.613  49.298  34.056  1.00 57.880          H  
ATOM   8837 1HB  ASP A 568     -50.471  48.161  31.358  1.00 80.740          H  
ATOM   8838 2HB  ASP A 568     -51.335  47.866  32.853  1.00 80.740          H  
ATOM   8839  N   THR A 569     -48.135  46.760  32.534  1.00 48.980          N  
ATOM   8840  CA  THR A 569     -47.538  45.441  32.751  1.00 49.540          C  
ATOM   8841  C   THR A 569     -46.039  45.635  32.840  1.00 49.990          C  
ATOM   8842  O   THR A 569     -45.367  45.846  31.829  1.00 50.340          O  
ATOM   8843  CB  THR A 569     -47.865  44.455  31.603  1.00 69.130          C  
ATOM   8844  OG1 THR A 569     -49.286  44.284  31.492  1.00 69.130          O  
ATOM   8845  CG2 THR A 569     -47.229  43.096  31.889  1.00 69.130          C  
ATOM   8846  H   THR A 569     -48.015  47.219  31.646  1.00 58.780          H  
ATOM   8847  HA  THR A 569     -47.894  45.027  33.693  1.00 59.450          H  
ATOM   8848  HB  THR A 569     -47.477  44.850  30.664  1.00 82.960          H  
ATOM   8849  HG1 THR A 569     -49.481  43.820  30.671  1.00 82.960          H  
ATOM   8850 1HG2 THR A 569     -47.468  42.412  31.076  1.00 82.960          H  
ATOM   8851 2HG2 THR A 569     -46.147  43.194  31.967  1.00 82.960          H  
ATOM   8852 3HG2 THR A 569     -47.624  42.702  32.824  1.00 82.960          H  
ATOM   8853  N   ARG A 570     -45.511  45.547  34.051  1.00 50.030          N  
ATOM   8854  CA  ARG A 570     -44.116  45.884  34.286  1.00 50.490          C  
ATOM   8855  C   ARG A 570     -43.383  45.029  35.300  1.00 50.990          C  
ATOM   8856  O   ARG A 570     -43.974  44.486  36.230  1.00 51.440          O  
ATOM   8857  CB  ARG A 570     -44.044  47.324  34.778  1.00 70.500          C  
ATOM   8858  CG  ARG A 570     -44.780  47.559  36.086  1.00 70.500          C  
ATOM   8859  CD  ARG A 570     -44.775  48.967  36.485  1.00 70.500          C  
ATOM   8860  NE  ARG A 570     -45.537  49.169  37.708  1.00 70.500          N  
ATOM   8861  CZ  ARG A 570     -46.878  49.403  37.769  1.00 70.500          C  
ATOM   8862  NH1 ARG A 570     -47.613  49.474  36.663  1.00 70.500          N  
ATOM   8863  NH2 ARG A 570     -47.454  49.566  38.952  1.00 70.500          N  
ATOM   8864  H   ARG A 570     -46.118  45.308  34.825  1.00 60.040          H  
ATOM   8865  HA  ARG A 570     -43.589  45.809  33.335  1.00 60.590          H  
ATOM   8866 1HB  ARG A 570     -43.016  47.645  34.884  1.00 84.600          H  
ATOM   8867 2HB  ARG A 570     -44.498  47.978  34.081  1.00 84.600          H  
ATOM   8868 1HG  ARG A 570     -45.818  47.248  35.976  1.00 84.600          H  
ATOM   8869 2HG  ARG A 570     -44.314  46.990  36.890  1.00 84.600          H  
ATOM   8870 1HD  ARG A 570     -43.747  49.276  36.674  1.00 84.600          H  
ATOM   8871 2HD  ARG A 570     -45.189  49.590  35.707  1.00 84.600          H  
ATOM   8872  HE  ARG A 570     -45.027  49.151  38.579  1.00 84.600          H  
ATOM   8873 1HH1 ARG A 570     -47.176  49.379  35.732  1.00 84.600          H  
ATOM   8874 2HH1 ARG A 570     -48.604  49.650  36.717  1.00 84.600          H  
ATOM   8875 1HH2 ARG A 570     -46.894  49.525  39.792  1.00 84.600          H  
ATOM   8876 2HH2 ARG A 570     -48.444  49.744  39.013  1.00 84.600          H  
ATOM   8877  N   GLU A 571     -42.058  45.014  35.148  1.00 50.940          N  
ATOM   8878  CA  GLU A 571     -41.107  44.421  36.089  1.00 51.410          C  
ATOM   8879  C   GLU A 571     -40.653  45.495  37.083  1.00 51.730          C  
ATOM   8880  O   GLU A 571     -39.883  45.245  38.011  1.00 52.100          O  
ATOM   8881  CB  GLU A 571     -39.887  43.907  35.326  1.00 71.790          C  
ATOM   8882  CG  GLU A 571     -40.154  42.777  34.359  1.00 71.790          C  
ATOM   8883  CD  GLU A 571     -38.927  42.408  33.546  1.00 71.790          C  
ATOM   8884  OE1 GLU A 571     -37.947  43.150  33.579  1.00 71.790          O  
ATOM   8885  OE2 GLU A 571     -38.962  41.391  32.895  1.00 71.790          O  
ATOM   8886  H   GLU A 571     -41.674  45.453  34.320  1.00 61.130          H  
ATOM   8887  HA  GLU A 571     -41.590  43.610  36.632  1.00 61.690          H  
ATOM   8888 1HB  GLU A 571     -39.455  44.730  34.761  1.00 86.140          H  
ATOM   8889 2HB  GLU A 571     -39.134  43.567  36.035  1.00 86.140          H  
ATOM   8890 1HG  GLU A 571     -40.479  41.905  34.925  1.00 86.140          H  
ATOM   8891 2HG  GLU A 571     -40.963  43.062  33.688  1.00 86.140          H  
ATOM   8892  N   GLY A 572     -41.126  46.702  36.821  1.00 51.620          N  
ATOM   8893  CA  GLY A 572     -40.798  47.928  37.514  1.00 51.970          C  
ATOM   8894  C   GLY A 572     -40.339  48.911  36.438  1.00 52.310          C  
ATOM   8895  O   GLY A 572     -40.188  48.504  35.280  1.00 52.360          O  
ATOM   8896  H   GLY A 572     -41.762  46.753  36.048  1.00 61.940          H  
ATOM   8897 1HA  GLY A 572     -41.676  48.300  38.040  1.00 62.360          H  
ATOM   8898 2HA  GLY A 572     -40.003  47.748  38.238  1.00 62.360          H  
ATOM   8899  N   PRO A 573     -40.199  50.203  36.766  1.00 52.620          N  
ATOM   8900  CA  PRO A 573     -39.766  51.278  35.892  1.00 53.040          C  
ATOM   8901  C   PRO A 573     -38.300  51.038  35.641  1.00 53.070          C  
ATOM   8902  O   PRO A 573     -37.651  50.413  36.482  1.00 52.970          O  
ATOM   8903  CB  PRO A 573     -40.003  52.526  36.733  1.00 79.560          C  
ATOM   8904  CG  PRO A 573     -39.875  52.043  38.170  1.00 79.560          C  
ATOM   8905  CD  PRO A 573     -40.434  50.623  38.158  1.00 79.560          C  
ATOM   8906  HA  PRO A 573     -40.348  51.278  34.956  1.00 63.650          H  
ATOM   8907 1HB  PRO A 573     -39.268  53.298  36.459  1.00 95.470          H  
ATOM   8908 2HB  PRO A 573     -40.996  52.937  36.510  1.00 95.470          H  
ATOM   8909 1HG  PRO A 573     -38.823  52.074  38.497  1.00 95.470          H  
ATOM   8910 2HG  PRO A 573     -40.444  52.707  38.840  1.00 95.470          H  
ATOM   8911 1HD  PRO A 573     -39.860  50.004  38.860  1.00 95.470          H  
ATOM   8912 2HD  PRO A 573     -41.511  50.637  38.389  1.00 95.470          H  
ATOM   8913  N   LYS A 574     -37.743  51.552  34.557  1.00 53.270          N  
ATOM   8914  CA  LYS A 574     -36.320  51.310  34.367  1.00 53.400          C  
ATOM   8915  C   LYS A 574     -35.416  52.522  34.597  1.00 53.320          C  
ATOM   8916  O   LYS A 574     -35.802  53.681  34.413  1.00 53.370          O  
ATOM   8917  CB  LYS A 574     -36.108  50.717  32.986  1.00 74.710          C  
ATOM   8918  CG  LYS A 574     -36.899  49.394  32.733  1.00 74.710          C  
ATOM   8919  CD  LYS A 574     -36.439  48.228  33.638  1.00 74.710          C  
ATOM   8920  CE  LYS A 574     -37.169  46.917  33.296  1.00 74.710          C  
ATOM   8921  NZ  LYS A 574     -36.728  45.776  34.184  1.00 74.710          N  
ATOM   8922  H   LYS A 574     -38.288  52.073  33.856  1.00 63.920          H  
ATOM   8923  HA  LYS A 574     -36.001  50.568  35.093  1.00 64.080          H  
ATOM   8924 1HB  LYS A 574     -36.449  51.439  32.269  1.00 89.650          H  
ATOM   8925 2HB  LYS A 574     -35.050  50.537  32.807  1.00 89.650          H  
ATOM   8926 1HG  LYS A 574     -37.949  49.571  32.941  1.00 89.650          H  
ATOM   8927 2HG  LYS A 574     -36.804  49.100  31.690  1.00 89.650          H  
ATOM   8928 1HD  LYS A 574     -35.364  48.082  33.548  1.00 89.650          H  
ATOM   8929 2HD  LYS A 574     -36.679  48.456  34.676  1.00 89.650          H  
ATOM   8930 1HE  LYS A 574     -38.243  47.068  33.429  1.00 89.650          H  
ATOM   8931 2HE  LYS A 574     -36.974  46.653  32.257  1.00 89.650          H  
ATOM   8932 1HZ  LYS A 574     -37.243  44.895  33.945  1.00 89.650          H  
ATOM   8933 2HZ  LYS A 574     -35.741  45.614  34.067  1.00 89.650          H  
ATOM   8934 3HZ  LYS A 574     -36.918  46.008  35.147  1.00 89.650          H  
ATOM   8935  N   LEU A 575     -34.168  52.209  34.965  1.00 53.380          N  
ATOM   8936  CA  LEU A 575     -33.070  53.149  35.241  1.00 53.250          C  
ATOM   8937  C   LEU A 575     -32.718  54.013  34.040  1.00 52.960          C  
ATOM   8938  O   LEU A 575     -32.162  55.101  34.173  1.00 52.840          O  
ATOM   8939  CB  LEU A 575     -31.831  52.368  35.717  1.00 74.600          C  
ATOM   8940  CG  LEU A 575     -30.587  53.187  36.228  1.00 74.600          C  
ATOM   8941  CD1 LEU A 575     -30.963  54.081  37.436  1.00 74.600          C  
ATOM   8942  CD2 LEU A 575     -29.491  52.192  36.623  1.00 74.600          C  
ATOM   8943  H   LEU A 575     -33.970  51.226  35.097  1.00 64.060          H  
ATOM   8944  HA  LEU A 575     -33.405  53.803  36.043  1.00 63.900          H  
ATOM   8945 1HB  LEU A 575     -32.137  51.710  36.530  1.00 89.520          H  
ATOM   8946 2HB  LEU A 575     -31.486  51.748  34.889  1.00 89.520          H  
ATOM   8947  HG  LEU A 575     -30.217  53.834  35.428  1.00 89.520          H  
ATOM   8948 1HD1 LEU A 575     -30.079  54.625  37.765  1.00 89.520          H  
ATOM   8949 2HD1 LEU A 575     -31.725  54.798  37.147  1.00 89.520          H  
ATOM   8950 3HD1 LEU A 575     -31.335  53.474  38.248  1.00 89.520          H  
ATOM   8951 1HD2 LEU A 575     -28.611  52.733  36.966  1.00 89.520          H  
ATOM   8952 2HD2 LEU A 575     -29.851  51.545  37.421  1.00 89.520          H  
ATOM   8953 3HD2 LEU A 575     -29.223  51.583  35.761  1.00 89.520          H  
ATOM   8954  N   ASN A 576     -33.038  53.502  32.863  1.00 52.890          N  
ATOM   8955  CA  ASN A 576     -32.746  54.146  31.597  1.00 52.670          C  
ATOM   8956  C   ASN A 576     -33.895  55.038  31.118  1.00 52.710          C  
ATOM   8957  O   ASN A 576     -33.916  55.444  29.956  1.00 53.040          O  
ATOM   8958  CB  ASN A 576     -32.425  53.097  30.556  1.00 73.830          C  
ATOM   8959  CG  ASN A 576     -31.136  52.392  30.845  1.00 73.830          C  
ATOM   8960  OD1 ASN A 576     -30.170  52.979  31.346  1.00 73.830          O  
ATOM   8961  ND2 ASN A 576     -31.100  51.121  30.540  1.00 73.830          N  
ATOM   8962  H   ASN A 576     -33.502  52.608  32.863  1.00 63.470          H  
ATOM   8963  HA  ASN A 576     -31.875  54.789  31.730  1.00 63.200          H  
ATOM   8964 1HB  ASN A 576     -33.225  52.363  30.520  1.00 88.590          H  
ATOM   8965 2HB  ASN A 576     -32.360  53.562  29.574  1.00 88.590          H  
ATOM   8966 1HD2 ASN A 576     -30.268  50.591  30.707  1.00 88.590          H  
ATOM   8967 2HD2 ASN A 576     -31.899  50.678  30.133  1.00 88.590          H  
ATOM   8968  N   SER A 577     -34.847  55.341  32.014  1.00 52.430          N  
ATOM   8969  CA  SER A 577     -35.994  56.204  31.732  1.00 52.490          C  
ATOM   8970  C   SER A 577     -36.862  55.638  30.628  1.00 52.350          C  
ATOM   8971  O   SER A 577     -37.311  56.350  29.726  1.00 52.300          O  
ATOM   8972  CB  SER A 577     -35.559  57.624  31.369  1.00 73.460          C  
ATOM   8973  OG  SER A 577     -34.843  58.243  32.413  1.00 73.460          O  
ATOM   8974  H   SER A 577     -34.810  54.939  32.954  1.00 62.920          H  
ATOM   8975  HA  SER A 577     -36.598  56.259  32.639  1.00 62.990          H  
ATOM   8976 1HB  SER A 577     -34.956  57.616  30.467  1.00 88.150          H  
ATOM   8977 2HB  SER A 577     -36.447  58.213  31.149  1.00 88.150          H  
ATOM   8978  HG  SER A 577     -34.722  59.155  32.143  1.00 88.150          H  
ATOM   8979  N   THR A 578     -37.100  54.344  30.740  1.00 52.310          N  
ATOM   8980  CA  THR A 578     -37.930  53.572  29.840  1.00 52.270          C  
ATOM   8981  C   THR A 578     -38.943  52.719  30.574  1.00 52.010          C  
ATOM   8982  O   THR A 578     -39.145  52.867  31.791  1.00 51.950          O  
ATOM   8983  CB  THR A 578     -37.113  52.746  28.835  1.00 73.190          C  
ATOM   8984  OG1 THR A 578     -38.024  52.180  27.871  1.00 73.190          O  
ATOM   8985  CG2 THR A 578     -36.297  51.658  29.496  1.00 73.190          C  
ATOM   8986  H   THR A 578     -36.671  53.882  31.526  1.00 62.770          H  
ATOM   8987  HA  THR A 578     -38.501  54.274  29.230  1.00 62.720          H  
ATOM   8988  HB  THR A 578     -36.432  53.421  28.312  1.00 87.830          H  
ATOM   8989  HG1 THR A 578     -38.613  52.891  27.488  1.00 87.830          H  
ATOM   8990 1HG2 THR A 578     -35.734  51.120  28.737  1.00 87.830          H  
ATOM   8991 2HG2 THR A 578     -35.609  52.114  30.201  1.00 87.830          H  
ATOM   8992 3HG2 THR A 578     -36.949  50.966  30.013  1.00 87.830          H  
ATOM   8993  N   ALA A 579     -39.610  51.858  29.800  1.00 51.920          N  
ATOM   8994  CA  ALA A 579     -40.745  51.060  30.232  1.00 51.680          C  
ATOM   8995  C   ALA A 579     -41.851  51.998  30.691  1.00 51.400          C  
ATOM   8996  O   ALA A 579     -42.503  51.722  31.704  1.00 51.590          O  
ATOM   8997  CB  ALA A 579     -40.368  50.095  31.354  1.00 72.450          C  
ATOM   8998  H   ALA A 579     -39.300  51.767  28.835  1.00 62.300          H  
ATOM   8999  HA  ALA A 579     -41.109  50.492  29.376  1.00 62.020          H  
ATOM   9000 1HB  ALA A 579     -41.244  49.512  31.636  1.00 86.940          H  
ATOM   9001 2HB  ALA A 579     -39.585  49.425  31.007  1.00 86.940          H  
ATOM   9002 3HB  ALA A 579     -40.015  50.639  32.223  1.00 86.940          H  
ATOM   9003  N   GLN A 580     -42.036  53.117  29.952  1.00 51.000          N  
ATOM   9004  CA  GLN A 580     -43.043  54.122  30.282  1.00 50.770          C  
ATOM   9005  C   GLN A 580     -44.391  53.808  29.661  1.00 50.720          C  
ATOM   9006  O   GLN A 580     -44.457  53.176  28.613  1.00 50.500          O  
ATOM   9007  CB  GLN A 580     -42.586  55.500  29.821  1.00 71.170          C  
ATOM   9008  CG  GLN A 580     -41.344  56.030  30.522  1.00 71.170          C  
ATOM   9009  CD  GLN A 580     -41.059  57.456  30.139  1.00 71.170          C  
ATOM   9010  OE1 GLN A 580     -41.999  58.261  30.099  1.00 71.170          O  
ATOM   9011  NE2 GLN A 580     -39.812  57.795  29.841  1.00 71.170          N  
ATOM   9012  H   GLN A 580     -41.453  53.277  29.110  1.00 61.200          H  
ATOM   9013  HA  GLN A 580     -43.159  54.150  31.358  1.00 60.920          H  
ATOM   9014 1HB  GLN A 580     -42.357  55.440  28.784  1.00 85.400          H  
ATOM   9015 2HB  GLN A 580     -43.388  56.211  29.913  1.00 85.400          H  
ATOM   9016 1HG  GLN A 580     -41.484  55.970  31.599  1.00 85.400          H  
ATOM   9017 2HG  GLN A 580     -40.494  55.421  30.226  1.00 85.400          H  
ATOM   9018 1HE2 GLN A 580     -39.603  58.735  29.575  1.00 85.400          H  
ATOM   9019 2HE2 GLN A 580     -39.046  57.113  29.853  1.00 85.400          H  
ATOM   9020  N   LYS A 581     -45.463  54.253  30.309  1.00 50.970          N  
ATOM   9021  CA  LYS A 581     -46.819  54.090  29.809  1.00 51.020          C  
ATOM   9022  C   LYS A 581     -47.020  54.840  28.507  1.00 50.930          C  
ATOM   9023  O   LYS A 581     -46.571  55.978  28.360  1.00 50.880          O  
ATOM   9024  CB  LYS A 581     -47.841  54.547  30.851  1.00 71.410          C  
ATOM   9025  CG  LYS A 581     -49.314  54.281  30.493  1.00 71.410          C  
ATOM   9026  CD  LYS A 581     -50.232  54.653  31.669  1.00 71.410          C  
ATOM   9027  CE  LYS A 581     -51.731  54.448  31.360  1.00 71.410          C  
ATOM   9028  NZ  LYS A 581     -52.095  52.993  31.182  1.00 71.410          N  
ATOM   9029  H   LYS A 581     -45.330  54.756  31.172  1.00 61.160          H  
ATOM   9030  HA  LYS A 581     -46.986  53.039  29.602  1.00 61.220          H  
ATOM   9031 1HB  LYS A 581     -47.652  54.054  31.781  1.00 85.690          H  
ATOM   9032 2HB  LYS A 581     -47.724  55.616  31.020  1.00 85.690          H  
ATOM   9033 1HG  LYS A 581     -49.600  54.884  29.630  1.00 85.690          H  
ATOM   9034 2HG  LYS A 581     -49.443  53.229  30.248  1.00 85.690          H  
ATOM   9035 1HD  LYS A 581     -49.973  54.025  32.529  1.00 85.690          H  
ATOM   9036 2HD  LYS A 581     -50.066  55.693  31.942  1.00 85.690          H  
ATOM   9037 1HE  LYS A 581     -52.311  54.852  32.187  1.00 85.690          H  
ATOM   9038 2HE  LYS A 581     -51.987  54.989  30.451  1.00 85.690          H  
ATOM   9039 1HZ  LYS A 581     -53.078  52.894  30.995  1.00 85.690          H  
ATOM   9040 2HZ  LYS A 581     -51.588  52.584  30.416  1.00 85.690          H  
ATOM   9041 3HZ  LYS A 581     -51.871  52.440  32.030  1.00 85.690          H  
ATOM   9042  N   GLY A 582     -47.738  54.221  27.580  1.00 50.950          N  
ATOM   9043  CA  GLY A 582     -48.024  54.851  26.307  1.00 50.920          C  
ATOM   9044  C   GLY A 582     -46.867  54.632  25.352  1.00 50.840          C  
ATOM   9045  O   GLY A 582     -46.054  53.731  25.551  1.00 50.780          O  
ATOM   9046  H   GLY A 582     -48.073  53.287  27.755  1.00 61.140          H  
ATOM   9047 1HA  GLY A 582     -48.933  54.424  25.899  1.00 61.100          H  
ATOM   9048 2HA  GLY A 582     -48.191  55.917  26.450  1.00 61.100          H  
ATOM   9049  N   TYR A 583     -46.828  55.395  24.272  1.00 50.880          N  
ATOM   9050  CA  TYR A 583     -45.788  55.184  23.289  1.00 50.870          C  
ATOM   9051  C   TYR A 583     -44.775  56.297  23.486  1.00 51.120          C  
ATOM   9052  O   TYR A 583     -45.066  57.477  23.268  1.00 51.000          O  
ATOM   9053  CB  TYR A 583     -46.377  55.133  21.892  1.00 71.220          C  
ATOM   9054  CG  TYR A 583     -45.456  54.634  20.819  1.00 71.220          C  
ATOM   9055  CD1 TYR A 583     -45.263  53.257  20.743  1.00 71.220          C  
ATOM   9056  CD2 TYR A 583     -44.846  55.470  19.895  1.00 71.220          C  
ATOM   9057  CE1 TYR A 583     -44.473  52.724  19.766  1.00 71.220          C  
ATOM   9058  CE2 TYR A 583     -44.062  54.926  18.908  1.00 71.220          C  
ATOM   9059  CZ  TYR A 583     -43.873  53.564  18.841  1.00 71.220          C  
ATOM   9060  OH  TYR A 583     -43.102  53.026  17.844  1.00 71.220          O  
ATOM   9061  H   TYR A 583     -47.519  56.119  24.145  1.00 61.060          H  
ATOM   9062  HA  TYR A 583     -45.287  54.237  23.487  1.00 61.040          H  
ATOM   9063 1HB  TYR A 583     -47.216  54.464  21.916  1.00 85.470          H  
ATOM   9064 2HB  TYR A 583     -46.749  56.099  21.615  1.00 85.470          H  
ATOM   9065  HD1 TYR A 583     -45.752  52.597  21.465  1.00 85.470          H  
ATOM   9066  HD2 TYR A 583     -44.979  56.530  19.924  1.00 85.470          H  
ATOM   9067  HE1 TYR A 583     -44.330  51.640  19.708  1.00 85.470          H  
ATOM   9068  HE2 TYR A 583     -43.592  55.574  18.168  1.00 85.470          H  
ATOM   9069  HH  TYR A 583     -42.878  53.709  17.206  1.00 85.470          H  
ATOM   9070  N   GLU A 584     -43.574  55.908  23.884  1.00 51.530          N  
ATOM   9071  CA  GLU A 584     -42.491  56.811  24.273  1.00 51.850          C  
ATOM   9072  C   GLU A 584     -42.031  57.784  23.194  1.00 51.960          C  
ATOM   9073  O   GLU A 584     -41.414  58.805  23.494  1.00 51.950          O  
ATOM   9074  CB  GLU A 584     -41.284  55.988  24.728  1.00 72.460          C  
ATOM   9075  CG  GLU A 584     -41.473  55.242  26.052  1.00 72.460          C  
ATOM   9076  CD  GLU A 584     -40.273  54.398  26.406  1.00 72.460          C  
ATOM   9077  OE1 GLU A 584     -39.349  54.430  25.632  1.00 72.460          O  
ATOM   9078  OE2 GLU A 584     -40.262  53.691  27.410  1.00 72.460          O  
ATOM   9079  H   GLU A 584     -43.428  54.911  24.002  1.00 61.840          H  
ATOM   9080  HA  GLU A 584     -42.843  57.400  25.121  1.00 62.220          H  
ATOM   9081 1HB  GLU A 584     -41.037  55.256  23.957  1.00 86.950          H  
ATOM   9082 2HB  GLU A 584     -40.422  56.646  24.838  1.00 86.950          H  
ATOM   9083 1HG  GLU A 584     -41.599  56.003  26.810  1.00 86.950          H  
ATOM   9084 2HG  GLU A 584     -42.377  54.630  26.026  1.00 86.950          H  
ATOM   9085  N   ASN A 585     -42.291  57.466  21.939  1.00 52.130          N  
ATOM   9086  CA  ASN A 585     -41.841  58.337  20.873  1.00 52.320          C  
ATOM   9087  C   ASN A 585     -42.874  59.376  20.419  1.00 52.060          C  
ATOM   9088  O   ASN A 585     -42.591  60.157  19.508  1.00 51.900          O  
ATOM   9089  CB  ASN A 585     -41.375  57.510  19.702  1.00 73.170          C  
ATOM   9090  CG  ASN A 585     -40.134  56.732  20.022  1.00 73.170          C  
ATOM   9091  OD1 ASN A 585     -39.253  57.197  20.756  1.00 73.170          O  
ATOM   9092  ND2 ASN A 585     -40.042  55.541  19.489  1.00 73.170          N  
ATOM   9093  H   ASN A 585     -42.808  56.620  21.745  1.00 62.560          H  
ATOM   9094  HA  ASN A 585     -40.982  58.899  21.242  1.00 62.780          H  
ATOM   9095 1HB  ASN A 585     -42.147  56.833  19.418  1.00 87.810          H  
ATOM   9096 2HB  ASN A 585     -41.176  58.159  18.851  1.00 87.810          H  
ATOM   9097 1HD2 ASN A 585     -39.236  54.974  19.668  1.00 87.810          H  
ATOM   9098 2HD2 ASN A 585     -40.772  55.194  18.901  1.00 87.810          H  
ATOM   9099  N   LEU A 586     -44.045  59.472  21.068  1.00 52.090          N  
ATOM   9100  CA  LEU A 586     -45.010  60.503  20.640  1.00 51.960          C  
ATOM   9101  C   LEU A 586     -44.742  61.796  21.393  1.00 51.950          C  
ATOM   9102  O   LEU A 586     -45.580  62.291  22.152  1.00 52.010          O  
ATOM   9103  CB  LEU A 586     -46.475  60.066  20.858  1.00 72.800          C  
ATOM   9104  CG  LEU A 586     -46.930  58.776  20.136  1.00 72.800          C  
ATOM   9105  CD1 LEU A 586     -48.416  58.466  20.473  1.00 72.800          C  
ATOM   9106  CD2 LEU A 586     -46.727  58.915  18.621  1.00 72.800          C  
ATOM   9107  H   LEU A 586     -44.269  58.839  21.846  1.00 62.510          H  
ATOM   9108  HA  LEU A 586     -44.853  60.720  19.588  1.00 62.350          H  
ATOM   9109 1HB  LEU A 586     -46.624  59.909  21.926  1.00 87.360          H  
ATOM   9110 2HB  LEU A 586     -47.130  60.873  20.533  1.00 87.360          H  
ATOM   9111  HG  LEU A 586     -46.352  57.979  20.500  1.00 87.360          H  
ATOM   9112 1HD1 LEU A 586     -48.724  57.547  19.998  1.00 87.360          H  
ATOM   9113 2HD1 LEU A 586     -48.532  58.362  21.551  1.00 87.360          H  
ATOM   9114 3HD1 LEU A 586     -49.047  59.275  20.117  1.00 87.360          H  
ATOM   9115 1HD2 LEU A 586     -47.025  58.013  18.119  1.00 87.360          H  
ATOM   9116 2HD2 LEU A 586     -47.331  59.735  18.257  1.00 87.360          H  
ATOM   9117 3HD2 LEU A 586     -45.685  59.098  18.389  1.00 87.360          H  
ATOM   9118  N   VAL A 587     -43.543  62.315  21.188  1.00 51.920          N  
ATOM   9119  CA  VAL A 587     -43.053  63.511  21.846  1.00 51.970          C  
ATOM   9120  C   VAL A 587     -42.424  64.452  20.840  1.00 52.220          C  
ATOM   9121  O   VAL A 587     -42.023  64.033  19.753  1.00 52.280          O  
ATOM   9122  CB  VAL A 587     -42.019  63.131  22.927  1.00 72.740          C  
ATOM   9123  CG1 VAL A 587     -42.666  62.231  23.990  1.00 72.740          C  
ATOM   9124  CG2 VAL A 587     -40.839  62.401  22.279  1.00 72.740          C  
ATOM   9125  H   VAL A 587     -42.970  61.823  20.498  1.00 62.300          H  
ATOM   9126  HA  VAL A 587     -43.891  64.020  22.323  1.00 62.360          H  
ATOM   9127  HB  VAL A 587     -41.667  64.038  23.420  1.00 87.290          H  
ATOM   9128 1HG1 VAL A 587     -41.929  61.983  24.753  1.00 87.290          H  
ATOM   9129 2HG1 VAL A 587     -43.502  62.755  24.447  1.00 87.290          H  
ATOM   9130 3HG1 VAL A 587     -43.022  61.309  23.533  1.00 87.290          H  
ATOM   9131 1HG2 VAL A 587     -40.112  62.142  23.044  1.00 87.290          H  
ATOM   9132 2HG2 VAL A 587     -41.189  61.493  21.797  1.00 87.290          H  
ATOM   9133 3HG2 VAL A 587     -40.363  63.043  21.537  1.00 87.290          H  
ATOM   9134  N   SER A 588     -42.296  65.717  21.210  1.00 52.410          N  
ATOM   9135  CA  SER A 588     -41.629  66.679  20.357  1.00 52.690          C  
ATOM   9136  C   SER A 588     -40.114  66.684  20.631  1.00 52.670          C  
ATOM   9137  O   SER A 588     -39.673  66.293  21.718  1.00 52.440          O  
ATOM   9138  CB  SER A 588     -42.262  68.035  20.619  1.00 73.650          C  
ATOM   9139  OG  SER A 588     -42.033  68.443  21.935  1.00 73.650          O  
ATOM   9140  H   SER A 588     -42.653  66.026  22.105  1.00 62.890          H  
ATOM   9141  HA  SER A 588     -41.822  66.394  19.327  1.00 63.230          H  
ATOM   9142 1HB  SER A 588     -41.873  68.778  19.939  1.00 88.380          H  
ATOM   9143 2HB  SER A 588     -43.334  67.965  20.442  1.00 88.380          H  
ATOM   9144  HG  SER A 588     -42.577  69.224  22.072  1.00 88.380          H  
ATOM   9145  N   PRO A 589     -39.279  67.128  19.675  1.00 52.940          N  
ATOM   9146  CA  PRO A 589     -37.845  67.342  19.803  1.00 53.040          C  
ATOM   9147  C   PRO A 589     -37.595  68.676  20.500  1.00 53.250          C  
ATOM   9148  O   PRO A 589     -37.184  69.659  19.876  1.00 53.430          O  
ATOM   9149  CB  PRO A 589     -37.380  67.282  18.351  1.00 79.560          C  
ATOM   9150  CG  PRO A 589     -38.541  67.808  17.555  1.00 79.560          C  
ATOM   9151  CD  PRO A 589     -39.783  67.335  18.294  1.00 79.560          C  
ATOM   9152  HA  PRO A 589     -37.411  66.518  20.388  1.00 63.650          H  
ATOM   9153 1HB  PRO A 589     -36.499  67.881  18.225  1.00 95.470          H  
ATOM   9154 2HB  PRO A 589     -37.107  66.248  18.082  1.00 95.470          H  
ATOM   9155 1HG  PRO A 589     -38.479  68.903  17.476  1.00 95.470          H  
ATOM   9156 2HG  PRO A 589     -38.500  67.423  16.523  1.00 95.470          H  
ATOM   9157 1HD  PRO A 589     -40.535  68.121  18.245  1.00 95.470          H  
ATOM   9158 2HD  PRO A 589     -40.139  66.390  17.849  1.00 95.470          H  
ATOM   9159  N   ILE A 590     -37.921  68.691  21.783  1.00 53.270          N  
ATOM   9160  CA  ILE A 590     -37.934  69.866  22.657  1.00 53.490          C  
ATOM   9161  C   ILE A 590     -36.727  70.815  22.560  1.00 53.780          C  
ATOM   9162  O   ILE A 590     -36.871  72.049  22.639  1.00 53.790          O  
ATOM   9163  CB  ILE A 590     -38.168  69.418  24.124  1.00 74.800          C  
ATOM   9164  CG1 ILE A 590     -39.623  68.872  24.238  1.00 74.800          C  
ATOM   9165  CG2 ILE A 590     -37.932  70.582  25.132  1.00 74.800          C  
ATOM   9166  CD1 ILE A 590     -39.937  68.127  25.502  1.00 74.800          C  
ATOM   9167  H   ILE A 590     -38.250  67.793  22.158  1.00 63.920          H  
ATOM   9168  HA  ILE A 590     -38.799  70.419  22.358  1.00 64.190          H  
ATOM   9169  HB  ILE A 590     -37.483  68.601  24.357  1.00 89.760          H  
ATOM   9170 1HG1 ILE A 590     -40.315  69.703  24.161  1.00 89.760          H  
ATOM   9171 2HG1 ILE A 590     -39.807  68.200  23.408  1.00 89.760          H  
ATOM   9172 1HG2 ILE A 590     -38.092  70.240  26.145  1.00 89.760          H  
ATOM   9173 2HG2 ILE A 590     -36.921  70.946  25.058  1.00 89.760          H  
ATOM   9174 3HG2 ILE A 590     -38.605  71.402  24.932  1.00 89.760          H  
ATOM   9175 1HD1 ILE A 590     -40.972  67.788  25.465  1.00 89.760          H  
ATOM   9176 2HD1 ILE A 590     -39.277  67.264  25.589  1.00 89.760          H  
ATOM   9177 3HD1 ILE A 590     -39.807  68.767  26.355  1.00 89.760          H  
ATOM   9178  N   THR A 591     -35.519  70.248  22.504  1.00 54.050          N  
ATOM   9179  CA  THR A 591     -34.292  71.040  22.476  1.00 54.370          C  
ATOM   9180  C   THR A 591     -33.574  71.032  21.131  1.00 54.660          C  
ATOM   9181  O   THR A 591     -32.406  71.421  21.056  1.00 54.760          O  
ATOM   9182  CB  THR A 591     -33.288  70.546  23.530  1.00 75.990          C  
ATOM   9183  OG1 THR A 591     -32.957  69.170  23.264  1.00 75.990          O  
ATOM   9184  CG2 THR A 591     -33.887  70.671  24.906  1.00 75.990          C  
ATOM   9185  H   THR A 591     -35.439  69.241  22.472  1.00 64.860          H  
ATOM   9186  HA  THR A 591     -34.548  72.075  22.703  1.00 65.240          H  
ATOM   9187  HB  THR A 591     -32.382  71.149  23.482  1.00 91.190          H  
ATOM   9188  HG1 THR A 591     -32.369  69.134  22.497  1.00 91.190          H  
ATOM   9189 1HG2 THR A 591     -33.176  70.337  25.632  1.00 91.190          H  
ATOM   9190 2HG2 THR A 591     -34.128  71.705  25.092  1.00 91.190          H  
ATOM   9191 3HG2 THR A 591     -34.782  70.068  24.977  1.00 91.190          H  
ATOM   9192  N   LEU A 592     -34.206  70.533  20.074  1.00 54.870          N  
ATOM   9193  CA  LEU A 592     -33.489  70.481  18.808  1.00 55.210          C  
ATOM   9194  C   LEU A 592     -34.017  71.497  17.811  1.00 55.240          C  
ATOM   9195  O   LEU A 592     -35.223  71.696  17.678  1.00 55.420          O  
ATOM   9196  CB  LEU A 592     -33.603  69.078  18.215  1.00 77.160          C  
ATOM   9197  CG  LEU A 592     -33.140  67.906  19.133  1.00 77.160          C  
ATOM   9198  CD1 LEU A 592     -33.413  66.594  18.431  1.00 77.160          C  
ATOM   9199  CD2 LEU A 592     -31.651  68.039  19.472  1.00 77.160          C  
ATOM   9200  H   LEU A 592     -35.187  70.241  20.140  1.00 65.840          H  
ATOM   9201  HA  LEU A 592     -32.444  70.716  18.976  1.00 66.250          H  
ATOM   9202 1HB  LEU A 592     -34.624  68.921  17.944  1.00 92.590          H  
ATOM   9203 2HB  LEU A 592     -33.008  69.045  17.303  1.00 92.590          H  
ATOM   9204  HG  LEU A 592     -33.721  67.920  20.055  1.00 92.590          H  
ATOM   9205 1HD1 LEU A 592     -33.111  65.768  19.075  1.00 92.590          H  
ATOM   9206 2HD1 LEU A 592     -34.472  66.507  18.212  1.00 92.590          H  
ATOM   9207 3HD1 LEU A 592     -32.849  66.552  17.502  1.00 92.590          H  
ATOM   9208 1HD2 LEU A 592     -31.353  67.207  20.112  1.00 92.590          H  
ATOM   9209 2HD2 LEU A 592     -31.063  68.015  18.555  1.00 92.590          H  
ATOM   9210 3HD2 LEU A 592     -31.461  68.970  19.999  1.00 92.590          H  
ATOM   9211  N   LEU A 593     -33.104  72.109  17.076  1.00 55.120          N  
ATOM   9212  CA  LEU A 593     -33.463  73.053  16.030  1.00 55.200          C  
ATOM   9213  C   LEU A 593     -33.152  72.473  14.664  1.00 55.520          C  
ATOM   9214  O   LEU A 593     -32.266  71.625  14.562  1.00 55.550          O  
ATOM   9215  CB  LEU A 593     -32.678  74.355  16.197  1.00 77.250          C  
ATOM   9216  CG  LEU A 593     -32.843  75.087  17.513  1.00 77.250          C  
ATOM   9217  CD1 LEU A 593     -31.930  76.272  17.488  1.00 77.250          C  
ATOM   9218  CD2 LEU A 593     -34.303  75.522  17.719  1.00 77.250          C  
ATOM   9219  H   LEU A 593     -32.129  71.909  17.258  1.00 66.140          H  
ATOM   9220  HA  LEU A 593     -34.527  73.240  16.108  1.00 66.240          H  
ATOM   9221 1HB  LEU A 593     -31.621  74.117  16.096  1.00 92.700          H  
ATOM   9222 2HB  LEU A 593     -32.931  75.043  15.395  1.00 92.700          H  
ATOM   9223  HG  LEU A 593     -32.545  74.437  18.335  1.00 92.700          H  
ATOM   9224 1HD1 LEU A 593     -32.008  76.795  18.408  1.00 92.700          H  
ATOM   9225 2HD1 LEU A 593     -30.902  75.938  17.350  1.00 92.700          H  
ATOM   9226 3HD1 LEU A 593     -32.210  76.934  16.668  1.00 92.700          H  
ATOM   9227 1HD2 LEU A 593     -34.395  76.038  18.653  1.00 92.700          H  
ATOM   9228 2HD2 LEU A 593     -34.620  76.183  16.913  1.00 92.700          H  
ATOM   9229 3HD2 LEU A 593     -34.959  74.657  17.749  1.00 92.700          H  
ATOM   9230  N   PRO A 594     -33.881  72.866  13.612  1.00 55.820          N  
ATOM   9231  CA  PRO A 594     -33.600  72.533  12.234  1.00 56.200          C  
ATOM   9232  C   PRO A 594     -32.380  73.307  11.781  1.00 56.220          C  
ATOM   9233  O   PRO A 594     -32.126  74.395  12.304  1.00 56.160          O  
ATOM   9234  CB  PRO A 594     -34.863  72.993  11.510  1.00 84.300          C  
ATOM   9235  CG  PRO A 594     -35.423  74.115  12.378  1.00 84.300          C  
ATOM   9236  CD  PRO A 594     -35.103  73.704  13.795  1.00 84.300          C  
ATOM   9237  HA  PRO A 594     -33.442  71.449  12.136  1.00 67.440          H  
ATOM   9238 1HB  PRO A 594     -34.604  73.345  10.492  1.00101.160          H  
ATOM   9239 2HB  PRO A 594     -35.557  72.154  11.390  1.00101.160          H  
ATOM   9240 1HG  PRO A 594     -34.968  75.080  12.096  1.00101.160          H  
ATOM   9241 2HG  PRO A 594     -36.513  74.227  12.209  1.00101.160          H  
ATOM   9242 1HD  PRO A 594     -34.913  74.615  14.370  1.00101.160          H  
ATOM   9243 2HD  PRO A 594     -35.938  73.107  14.214  1.00101.160          H  
ATOM   9244  N   GLU A 595     -31.667  72.794  10.790  1.00 56.380          N  
ATOM   9245  CA  GLU A 595     -30.562  73.546  10.223  1.00 56.460          C  
ATOM   9246  C   GLU A 595     -31.102  74.659   9.353  1.00 56.680          C  
ATOM   9247  O   GLU A 595     -32.132  74.496   8.703  1.00 56.630          O  
ATOM   9248  CB  GLU A 595     -29.637  72.643   9.410  1.00 79.010          C  
ATOM   9249  CG  GLU A 595     -28.885  71.608  10.225  1.00 79.010          C  
ATOM   9250  CD  GLU A 595     -27.836  72.235  11.098  1.00 79.010          C  
ATOM   9251  OE1 GLU A 595     -27.296  73.243  10.703  1.00 79.010          O  
ATOM   9252  OE2 GLU A 595     -27.573  71.715  12.151  1.00 79.010          O  
ATOM   9253  H   GLU A 595     -31.898  71.888  10.412  1.00 67.660          H  
ATOM   9254  HA  GLU A 595     -29.986  73.993  11.036  1.00 67.750          H  
ATOM   9255 1HB  GLU A 595     -30.221  72.107   8.661  1.00 94.810          H  
ATOM   9256 2HB  GLU A 595     -28.910  73.252   8.872  1.00 94.810          H  
ATOM   9257 1HG  GLU A 595     -29.590  71.065  10.854  1.00 94.810          H  
ATOM   9258 2HG  GLU A 595     -28.415  70.895   9.547  1.00 94.810          H  
ATOM   9259  N   ALA A 596     -30.388  75.782   9.321  1.00 56.980          N  
ATOM   9260  CA  ALA A 596     -30.767  76.909   8.474  1.00 57.260          C  
ATOM   9261  C   ALA A 596     -30.773  76.550   6.988  1.00 56.950          C  
ATOM   9262  O   ALA A 596     -31.597  77.061   6.233  1.00 56.920          O  
ATOM   9263  CB  ALA A 596     -29.829  78.073   8.720  1.00 80.050          C  
ATOM   9264  H   ALA A 596     -29.568  75.844   9.911  1.00 68.380          H  
ATOM   9265  HA  ALA A 596     -31.781  77.205   8.748  1.00 68.710          H  
ATOM   9266 1HB  ALA A 596     -30.144  78.917   8.122  1.00 96.060          H  
ATOM   9267 2HB  ALA A 596     -29.864  78.339   9.769  1.00 96.060          H  
ATOM   9268 3HB  ALA A 596     -28.816  77.792   8.448  1.00 96.060          H  
ATOM   9269  N   GLU A 597     -29.842  75.684   6.568  1.00 56.770          N  
ATOM   9270  CA  GLU A 597     -29.699  75.265   5.170  1.00 56.520          C  
ATOM   9271  C   GLU A 597     -29.594  76.442   4.193  1.00 56.180          C  
ATOM   9272  O   GLU A 597     -30.241  76.463   3.145  1.00 56.130          O  
ATOM   9273  CB  GLU A 597     -30.851  74.338   4.758  1.00 79.230          C  
ATOM   9274  CG  GLU A 597     -30.954  73.023   5.552  1.00 79.230          C  
ATOM   9275  CD  GLU A 597     -29.807  72.060   5.291  1.00 79.230          C  
ATOM   9276  OE1 GLU A 597     -29.033  72.319   4.401  1.00 79.230          O  
ATOM   9277  OE2 GLU A 597     -29.719  71.062   5.971  1.00 79.230          O  
ATOM   9278  H   GLU A 597     -29.193  75.299   7.240  1.00 68.120          H  
ATOM   9279  HA  GLU A 597     -28.774  74.694   5.089  1.00 67.820          H  
ATOM   9280 1HB  GLU A 597     -31.802  74.860   4.870  1.00 95.070          H  
ATOM   9281 2HB  GLU A 597     -30.749  74.079   3.706  1.00 95.070          H  
ATOM   9282 1HG  GLU A 597     -30.981  73.262   6.610  1.00 95.070          H  
ATOM   9283 2HG  GLU A 597     -31.898  72.539   5.300  1.00 95.070          H  
ATOM   9284  N   ILE A 598     -28.750  77.411   4.532  1.00 56.000          N  
ATOM   9285  CA  ILE A 598     -28.542  78.590   3.707  1.00 55.730          C  
ATOM   9286  C   ILE A 598     -27.171  78.481   3.052  1.00 55.900          C  
ATOM   9287  O   ILE A 598     -26.193  78.147   3.718  1.00 56.120          O  
ATOM   9288  CB  ILE A 598     -28.651  79.903   4.539  1.00 78.130          C  
ATOM   9289  CG1 ILE A 598     -30.058  80.024   5.163  1.00 78.130          C  
ATOM   9290  CG2 ILE A 598     -28.357  81.137   3.650  1.00 78.130          C  
ATOM   9291  CD1 ILE A 598     -30.219  81.157   6.197  1.00 78.130          C  
ATOM   9292  H   ILE A 598     -28.225  77.303   5.386  1.00 67.200          H  
ATOM   9293  HA  ILE A 598     -29.303  78.617   2.924  1.00 66.880          H  
ATOM   9294  HB  ILE A 598     -27.949  79.861   5.353  1.00 93.760          H  
ATOM   9295 1HG1 ILE A 598     -30.784  80.171   4.368  1.00 93.760          H  
ATOM   9296 2HG1 ILE A 598     -30.286  79.094   5.651  1.00 93.760          H  
ATOM   9297 1HG2 ILE A 598     -28.425  82.044   4.222  1.00 93.760          H  
ATOM   9298 2HG2 ILE A 598     -27.360  81.067   3.240  1.00 93.760          H  
ATOM   9299 3HG2 ILE A 598     -29.085  81.174   2.835  1.00 93.760          H  
ATOM   9300 1HD1 ILE A 598     -31.240  81.143   6.585  1.00 93.760          H  
ATOM   9301 2HD1 ILE A 598     -29.518  81.010   7.017  1.00 93.760          H  
ATOM   9302 3HD1 ILE A 598     -30.039  82.123   5.743  1.00 93.760          H  
ATOM   9303  N   LEU A 599     -27.116  78.682   1.736  1.00 55.840          N  
ATOM   9304  CA  LEU A 599     -25.858  78.632   0.992  1.00 56.020          C  
ATOM   9305  C   LEU A 599     -24.926  79.660   1.579  1.00 55.950          C  
ATOM   9306  O   LEU A 599     -25.346  80.792   1.801  1.00 55.850          O  
ATOM   9307  CB  LEU A 599     -26.072  78.963  -0.500  1.00 78.360          C  
ATOM   9308  CG  LEU A 599     -24.802  78.887  -1.448  1.00 78.360          C  
ATOM   9309  CD1 LEU A 599     -24.336  77.448  -1.617  1.00 78.360          C  
ATOM   9310  CD2 LEU A 599     -25.144  79.513  -2.788  1.00 78.360          C  
ATOM   9311  H   LEU A 599     -27.976  78.905   1.252  1.00 67.010          H  
ATOM   9312  HA  LEU A 599     -25.420  77.643   1.107  1.00 67.220          H  
ATOM   9313 1HB  LEU A 599     -26.820  78.277  -0.900  1.00 94.030          H  
ATOM   9314 2HB  LEU A 599     -26.475  79.981  -0.572  1.00 94.030          H  
ATOM   9315  HG  LEU A 599     -23.989  79.449  -1.010  1.00 94.030          H  
ATOM   9316 1HD1 LEU A 599     -23.462  77.429  -2.268  1.00 94.030          H  
ATOM   9317 2HD1 LEU A 599     -24.072  77.022  -0.657  1.00 94.030          H  
ATOM   9318 3HD1 LEU A 599     -25.136  76.857  -2.068  1.00 94.030          H  
ATOM   9319 1HD2 LEU A 599     -24.267  79.490  -3.440  1.00 94.030          H  
ATOM   9320 2HD2 LEU A 599     -25.955  78.958  -3.256  1.00 94.030          H  
ATOM   9321 3HD2 LEU A 599     -25.452  80.552  -2.640  1.00 94.030          H  
ATOM   9322  N   PHE A 600     -23.660  79.304   1.780  1.00 56.060          N  
ATOM   9323  CA  PHE A 600     -22.696  80.215   2.387  1.00 56.060          C  
ATOM   9324  C   PHE A 600     -22.673  81.637   1.822  1.00 56.340          C  
ATOM   9325  O   PHE A 600     -22.522  82.597   2.582  1.00 56.330          O  
ATOM   9326  CB  PHE A 600     -21.303  79.595   2.275  1.00 78.480          C  
ATOM   9327  CG  PHE A 600     -20.711  79.644   0.892  1.00 78.480          C  
ATOM   9328  CD1 PHE A 600     -19.879  80.690   0.516  1.00 78.480          C  
ATOM   9329  CD2 PHE A 600     -20.998  78.654  -0.044  1.00 78.480          C  
ATOM   9330  CE1 PHE A 600     -19.345  80.740  -0.749  1.00 78.480          C  
ATOM   9331  CE2 PHE A 600     -20.465  78.710  -1.307  1.00 78.480          C  
ATOM   9332  CZ  PHE A 600     -19.639  79.751  -1.660  1.00 78.480          C  
ATOM   9333  H   PHE A 600     -23.375  78.356   1.586  1.00 67.270          H  
ATOM   9334  HA  PHE A 600     -22.931  80.289   3.426  1.00 67.270          H  
ATOM   9335 1HB  PHE A 600     -20.624  80.110   2.955  1.00 94.180          H  
ATOM   9336 2HB  PHE A 600     -21.348  78.556   2.591  1.00 94.180          H  
ATOM   9337  HD1 PHE A 600     -19.648  81.478   1.236  1.00 94.180          H  
ATOM   9338  HD2 PHE A 600     -21.648  77.827   0.224  1.00 94.180          H  
ATOM   9339  HE1 PHE A 600     -18.692  81.565  -1.034  1.00 94.180          H  
ATOM   9340  HE2 PHE A 600     -20.697  77.933  -2.033  1.00 94.180          H  
ATOM   9341  HZ  PHE A 600     -19.219  79.799  -2.663  1.00 94.180          H  
ATOM   9342  N   GLU A 601     -22.938  81.810   0.532  1.00 56.620          N  
ATOM   9343  CA  GLU A 601     -22.915  83.129  -0.083  1.00 56.950          C  
ATOM   9344  C   GLU A 601     -23.970  84.065   0.513  1.00 56.790          C  
ATOM   9345  O   GLU A 601     -23.832  85.290   0.463  1.00 56.990          O  
ATOM   9346  CB  GLU A 601     -23.167  83.024  -1.588  1.00 79.600          C  
ATOM   9347  CG  GLU A 601     -22.065  82.373  -2.383  1.00 79.600          C  
ATOM   9348  CD  GLU A 601     -22.354  82.325  -3.855  1.00 79.600          C  
ATOM   9349  OE1 GLU A 601     -23.486  82.533  -4.222  1.00 79.600          O  
ATOM   9350  OE2 GLU A 601     -21.445  82.098  -4.618  1.00 79.600          O  
ATOM   9351  H   GLU A 601     -23.090  81.004  -0.059  1.00 67.940          H  
ATOM   9352  HA  GLU A 601     -21.931  83.567   0.086  1.00 68.340          H  
ATOM   9353 1HB  GLU A 601     -24.078  82.449  -1.752  1.00 95.520          H  
ATOM   9354 2HB  GLU A 601     -23.333  84.016  -1.991  1.00 95.520          H  
ATOM   9355 1HG  GLU A 601     -21.128  82.903  -2.210  1.00 95.520          H  
ATOM   9356 2HG  GLU A 601     -21.957  81.361  -2.019  1.00 95.520          H  
ATOM   9357  N   ASP A 602     -25.060  83.464   0.991  1.00 56.480          N  
ATOM   9358  CA  ASP A 602     -26.231  84.133   1.510  1.00 56.380          C  
ATOM   9359  C   ASP A 602     -26.392  84.081   3.032  1.00 56.150          C  
ATOM   9360  O   ASP A 602     -27.453  84.483   3.525  1.00 55.930          O  
ATOM   9361  CB  ASP A 602     -27.477  83.473   0.895  1.00 78.970          C  
ATOM   9362  CG  ASP A 602     -27.604  83.635  -0.625  1.00 78.970          C  
ATOM   9363  OD1 ASP A 602     -27.248  84.670  -1.132  1.00 78.970          O  
ATOM   9364  OD2 ASP A 602     -28.083  82.722  -1.257  1.00 78.970          O  
ATOM   9365  H   ASP A 602     -25.052  82.447   1.043  1.00 67.780          H  
ATOM   9366  HA  ASP A 602     -26.180  85.177   1.206  1.00 67.660          H  
ATOM   9367 1HB  ASP A 602     -27.424  82.401   1.103  1.00 94.770          H  
ATOM   9368 2HB  ASP A 602     -28.360  83.841   1.374  1.00 94.770          H  
ATOM   9369  N   ILE A 603     -25.400  83.612   3.801  1.00 56.240          N  
ATOM   9370  CA  ILE A 603     -25.659  83.482   5.243  1.00 56.070          C  
ATOM   9371  C   ILE A 603     -25.631  84.832   6.004  1.00 56.480          C  
ATOM   9372  O   ILE A 603     -24.674  85.593   5.868  1.00 56.860          O  
ATOM   9373  CB  ILE A 603     -24.710  82.482   5.945  1.00 78.570          C  
ATOM   9374  CG1 ILE A 603     -24.938  81.089   5.383  1.00 78.570          C  
ATOM   9375  CG2 ILE A 603     -24.956  82.466   7.460  1.00 78.570          C  
ATOM   9376  CD1 ILE A 603     -23.941  80.038   5.841  1.00 78.570          C  
ATOM   9377  H   ILE A 603     -24.505  83.316   3.383  1.00 67.490          H  
ATOM   9378  HA  ILE A 603     -26.617  83.012   5.326  1.00 67.280          H  
ATOM   9379  HB  ILE A 603     -23.690  82.765   5.734  1.00 94.280          H  
ATOM   9380 1HG1 ILE A 603     -25.922  80.756   5.647  1.00 94.280          H  
ATOM   9381 2HG1 ILE A 603     -24.890  81.164   4.306  1.00 94.280          H  
ATOM   9382 1HG2 ILE A 603     -24.280  81.781   7.952  1.00 94.280          H  
ATOM   9383 2HG2 ILE A 603     -24.799  83.442   7.884  1.00 94.280          H  
ATOM   9384 3HG2 ILE A 603     -25.967  82.149   7.653  1.00 94.280          H  
ATOM   9385 1HD1 ILE A 603     -24.188  79.089   5.350  1.00 94.280          H  
ATOM   9386 2HD1 ILE A 603     -22.933  80.337   5.577  1.00 94.280          H  
ATOM   9387 3HD1 ILE A 603     -23.988  79.895   6.909  1.00 94.280          H  
ATOM   9388  N   PRO A 604     -26.678  85.141   6.817  1.00 56.470          N  
ATOM   9389  CA  PRO A 604     -26.836  86.317   7.671  1.00 56.870          C  
ATOM   9390  C   PRO A 604     -25.768  86.500   8.724  1.00 56.970          C  
ATOM   9391  O   PRO A 604     -25.256  85.516   9.267  1.00 56.740          O  
ATOM   9392  CB  PRO A 604     -28.160  86.025   8.383  1.00 85.300          C  
ATOM   9393  CG  PRO A 604     -28.905  85.155   7.448  1.00 85.300          C  
ATOM   9394  CD  PRO A 604     -27.907  84.295   6.800  1.00 85.300          C  
ATOM   9395  HA  PRO A 604     -26.908  87.211   7.045  1.00 68.240          H  
ATOM   9396 1HB  PRO A 604     -27.964  85.518   9.335  1.00102.370          H  
ATOM   9397 2HB  PRO A 604     -28.671  86.947   8.627  1.00102.370          H  
ATOM   9398 1HG  PRO A 604     -29.703  84.589   7.959  1.00102.370          H  
ATOM   9399 2HG  PRO A 604     -29.395  85.794   6.711  1.00102.370          H  
ATOM   9400 1HD  PRO A 604     -27.792  83.365   7.360  1.00102.370          H  
ATOM   9401 2HD  PRO A 604     -28.297  84.146   5.789  1.00102.370          H  
ATOM   9402  N   LYS A 605     -25.517  87.769   9.066  1.00 57.350          N  
ATOM   9403  CA  LYS A 605     -24.556  88.182  10.117  1.00 57.510          C  
ATOM   9404  C   LYS A 605     -24.738  87.518  11.499  1.00 57.500          C  
ATOM   9405  O   LYS A 605     -23.842  87.567  12.339  1.00 57.480          O  
ATOM   9406  CB  LYS A 605     -24.603  89.701  10.301  1.00 80.450          C  
ATOM   9407  CG  LYS A 605     -23.991  90.515   9.159  1.00 80.450          C  
ATOM   9408  CD  LYS A 605     -24.142  92.023   9.419  1.00 80.450          C  
ATOM   9409  CE  LYS A 605     -23.443  92.871   8.355  1.00 80.450          C  
ATOM   9410  NZ  LYS A 605     -23.674  94.335   8.571  1.00 80.450          N  
ATOM   9411  H   LYS A 605     -26.019  88.502   8.535  1.00 68.820          H  
ATOM   9412  HA  LYS A 605     -23.555  87.916   9.767  1.00 69.010          H  
ATOM   9413 1HB  LYS A 605     -25.633  90.013  10.395  1.00 96.540          H  
ATOM   9414 2HB  LYS A 605     -24.095  89.974  11.224  1.00 96.540          H  
ATOM   9415 1HG  LYS A 605     -22.932  90.266   9.066  1.00 96.540          H  
ATOM   9416 2HG  LYS A 605     -24.492  90.260   8.224  1.00 96.540          H  
ATOM   9417 1HD  LYS A 605     -25.204  92.277   9.415  1.00 96.540          H  
ATOM   9418 2HD  LYS A 605     -23.735  92.283  10.401  1.00 96.540          H  
ATOM   9419 1HE  LYS A 605     -22.373  92.675   8.401  1.00 96.540          H  
ATOM   9420 2HE  LYS A 605     -23.812  92.594   7.367  1.00 96.540          H  
ATOM   9421 1HZ  LYS A 605     -23.194  94.871   7.870  1.00 96.540          H  
ATOM   9422 2HZ  LYS A 605     -24.658  94.531   8.525  1.00 96.540          H  
ATOM   9423 3HZ  LYS A 605     -23.337  94.622   9.504  1.00 96.540          H  
ATOM   9424  N   GLU A 606     -25.894  86.907  11.735  1.00 57.530          N  
ATOM   9425  CA  GLU A 606     -26.223  86.230  12.992  1.00 57.580          C  
ATOM   9426  C   GLU A 606     -25.631  84.822  13.054  1.00 57.180          C  
ATOM   9427  O   GLU A 606     -25.560  84.209  14.126  1.00 57.110          O  
ATOM   9428  CB  GLU A 606     -27.746  86.155  13.153  1.00 80.590          C  
ATOM   9429  CG  GLU A 606     -28.423  87.496  13.331  1.00 80.590          C  
ATOM   9430  CD  GLU A 606     -28.204  88.124  14.667  1.00 80.590          C  
ATOM   9431  OE1 GLU A 606     -28.471  87.473  15.659  1.00 80.590          O  
ATOM   9432  OE2 GLU A 606     -27.826  89.273  14.730  1.00 80.590          O  
ATOM   9433  H   GLU A 606     -26.574  86.918  10.991  1.00 69.040          H  
ATOM   9434  HA  GLU A 606     -25.809  86.814  13.816  1.00 69.100          H  
ATOM   9435 1HB  GLU A 606     -28.180  85.674  12.274  1.00 96.710          H  
ATOM   9436 2HB  GLU A 606     -27.990  85.535  14.017  1.00 96.710          H  
ATOM   9437 1HG  GLU A 606     -28.015  88.151  12.597  1.00 96.710          H  
ATOM   9438 2HG  GLU A 606     -29.477  87.405  13.148  1.00 96.710          H  
ATOM   9439  N   LYS A 607     -25.284  84.283  11.888  1.00 56.940          N  
ATOM   9440  CA  LYS A 607     -24.767  82.931  11.739  1.00 56.580          C  
ATOM   9441  C   LYS A 607     -23.361  82.912  11.121  1.00 56.620          C  
ATOM   9442  O   LYS A 607     -22.558  82.018  11.415  1.00 56.300          O  
ATOM   9443  CB  LYS A 607     -25.754  82.125  10.902  1.00 79.360          C  
ATOM   9444  CG  LYS A 607     -27.111  81.927  11.572  1.00 79.360          C  
ATOM   9445  CD  LYS A 607     -28.090  81.132  10.699  1.00 79.360          C  
ATOM   9446  CE  LYS A 607     -29.479  81.075  11.360  1.00 79.360          C  
ATOM   9447  NZ  LYS A 607     -29.472  80.276  12.630  1.00 79.360          N  
ATOM   9448  H   LYS A 607     -25.360  84.860  11.052  1.00 68.330          H  
ATOM   9449  HA  LYS A 607     -24.698  82.480  12.729  1.00 67.900          H  
ATOM   9450 1HB  LYS A 607     -25.949  82.671   9.994  1.00 95.230          H  
ATOM   9451 2HB  LYS A 607     -25.327  81.159  10.636  1.00 95.230          H  
ATOM   9452 1HG  LYS A 607     -26.954  81.412  12.518  1.00 95.230          H  
ATOM   9453 2HG  LYS A 607     -27.548  82.903  11.784  1.00 95.230          H  
ATOM   9454 1HD  LYS A 607     -28.179  81.609   9.718  1.00 95.230          H  
ATOM   9455 2HD  LYS A 607     -27.721  80.116  10.560  1.00 95.230          H  
ATOM   9456 1HE  LYS A 607     -29.791  82.093  11.593  1.00 95.230          H  
ATOM   9457 2HE  LYS A 607     -30.197  80.639  10.668  1.00 95.230          H  
ATOM   9458 1HZ  LYS A 607     -30.417  80.285  13.064  1.00 95.230          H  
ATOM   9459 2HZ  LYS A 607     -29.203  79.325  12.440  1.00 95.230          H  
ATOM   9460 3HZ  LYS A 607     -28.825  80.682  13.281  1.00 95.230          H  
ATOM   9461  N   ARG A 608     -23.079  83.868  10.230  1.00 57.030          N  
ATOM   9462  CA  ARG A 608     -21.798  83.965   9.544  1.00 57.180          C  
ATOM   9463  C   ARG A 608     -20.867  84.910  10.275  1.00 57.540          C  
ATOM   9464  O   ARG A 608     -21.019  86.131  10.211  1.00 57.660          O  
ATOM   9465  CB  ARG A 608     -21.979  84.440   8.117  1.00 79.990          C  
ATOM   9466  CG  ARG A 608     -20.715  84.600   7.300  1.00 79.990          C  
ATOM   9467  CD  ARG A 608     -21.044  84.765   5.852  1.00 79.990          C  
ATOM   9468  NE  ARG A 608     -21.899  85.926   5.616  1.00 79.990          N  
ATOM   9469  CZ  ARG A 608     -21.492  87.199   5.423  1.00 79.990          C  
ATOM   9470  NH1 ARG A 608     -20.208  87.520   5.426  1.00 79.990          N  
ATOM   9471  NH2 ARG A 608     -22.409  88.129   5.228  1.00 79.990          N  
ATOM   9472  H   ARG A 608     -23.795  84.561  10.008  1.00 68.440          H  
ATOM   9473  HA  ARG A 608     -21.339  82.977   9.524  1.00 68.620          H  
ATOM   9474 1HB  ARG A 608     -22.561  83.736   7.588  1.00 95.990          H  
ATOM   9475 2HB  ARG A 608     -22.525  85.385   8.112  1.00 95.990          H  
ATOM   9476 1HG  ARG A 608     -20.165  85.480   7.643  1.00 95.990          H  
ATOM   9477 2HG  ARG A 608     -20.092  83.715   7.415  1.00 95.990          H  
ATOM   9478 1HD  ARG A 608     -20.132  84.877   5.272  1.00 95.990          H  
ATOM   9479 2HD  ARG A 608     -21.578  83.882   5.501  1.00 95.990          H  
ATOM   9480  HE  ARG A 608     -22.919  85.755   5.603  1.00 95.990          H  
ATOM   9481 1HH1 ARG A 608     -19.507  86.811   5.578  1.00 95.990          H  
ATOM   9482 2HH1 ARG A 608     -19.926  88.478   5.277  1.00 95.990          H  
ATOM   9483 1HH2 ARG A 608     -23.394  87.865   5.230  1.00 95.990          H  
ATOM   9484 2HH2 ARG A 608     -22.141  89.086   5.078  1.00 95.990          H  
ATOM   9485  N   PHE A 609     -19.866  84.356  10.919  1.00 57.770          N  
ATOM   9486  CA  PHE A 609     -18.986  85.167  11.724  1.00 58.180          C  
ATOM   9487  C   PHE A 609     -17.841  85.700  10.862  1.00 57.950          C  
ATOM   9488  O   PHE A 609     -17.343  84.972  10.004  1.00 57.630          O  
ATOM   9489  CB  PHE A 609     -18.507  84.328  12.900  1.00 81.290          C  
ATOM   9490  CG  PHE A 609     -19.658  84.074  13.823  1.00 81.290          C  
ATOM   9491  CD1 PHE A 609     -20.491  82.981  13.631  1.00 81.290          C  
ATOM   9492  CD2 PHE A 609     -19.937  84.934  14.862  1.00 81.290          C  
ATOM   9493  CE1 PHE A 609     -21.571  82.769  14.444  1.00 81.290          C  
ATOM   9494  CE2 PHE A 609     -21.022  84.721  15.684  1.00 81.290          C  
ATOM   9495  CZ  PHE A 609     -21.844  83.636  15.468  1.00 81.290          C  
ATOM   9496  H   PHE A 609     -19.764  83.350  10.901  1.00 69.320          H  
ATOM   9497  HA  PHE A 609     -19.590  85.971  12.124  1.00 69.820          H  
ATOM   9498 1HB  PHE A 609     -18.113  83.375  12.553  1.00 97.550          H  
ATOM   9499 2HB  PHE A 609     -17.719  84.848  13.447  1.00 97.550          H  
ATOM   9500  HD1 PHE A 609     -20.301  82.284  12.815  1.00 97.550          H  
ATOM   9501  HD2 PHE A 609     -19.293  85.799  15.028  1.00 97.550          H  
ATOM   9502  HE1 PHE A 609     -22.220  81.909  14.264  1.00 97.550          H  
ATOM   9503  HE2 PHE A 609     -21.234  85.417  16.497  1.00 97.550          H  
ATOM   9504  HZ  PHE A 609     -22.708  83.466  16.109  1.00 97.550          H  
ATOM   9505  N   PRO A 610     -17.446  86.972  11.041  1.00 58.150          N  
ATOM   9506  CA  PRO A 610     -16.374  87.649  10.339  1.00 58.000          C  
ATOM   9507  C   PRO A 610     -15.006  87.182  10.790  1.00 58.140          C  
ATOM   9508  O   PRO A 610     -14.851  86.727  11.923  1.00 58.390          O  
ATOM   9509  CB  PRO A 610     -16.604  89.108  10.722  1.00 87.000          C  
ATOM   9510  CG  PRO A 610     -17.255  89.054  12.083  1.00 87.000          C  
ATOM   9511  CD  PRO A 610     -18.119  87.822  12.052  1.00 87.000          C  
ATOM   9512  HA  PRO A 610     -16.504  87.494   9.258  1.00 69.600          H  
ATOM   9513 1HB  PRO A 610     -15.644  89.625  10.753  1.00104.400          H  
ATOM   9514 2HB  PRO A 610     -17.226  89.608   9.967  1.00104.400          H  
ATOM   9515 1HG  PRO A 610     -16.480  89.010  12.868  1.00104.400          H  
ATOM   9516 2HG  PRO A 610     -17.827  89.981  12.269  1.00104.400          H  
ATOM   9517 1HD  PRO A 610     -18.088  87.357  13.050  1.00104.400          H  
ATOM   9518 2HD  PRO A 610     -19.142  88.093  11.730  1.00104.400          H  
ATOM   9519  N   LYS A 611     -14.007  87.370   9.930  1.00 58.000          N  
ATOM   9520  CA  LYS A 611     -12.623  87.090  10.302  1.00 58.100          C  
ATOM   9521  C   LYS A 611     -11.883  88.382  10.670  1.00 58.430          C  
ATOM   9522  O   LYS A 611     -11.157  88.428  11.662  1.00 58.610          O  
ATOM   9523  CB  LYS A 611     -11.906  86.345   9.175  1.00 81.300          C  
ATOM   9524  CG  LYS A 611     -10.483  85.903   9.505  1.00 81.300          C  
ATOM   9525  CD  LYS A 611      -9.914  85.017   8.392  1.00 81.300          C  
ATOM   9526  CE  LYS A 611      -8.508  84.527   8.720  1.00 81.300          C  
ATOM   9527  NZ  LYS A 611      -7.956  83.654   7.637  1.00 81.300          N  
ATOM   9528  H   LYS A 611     -14.221  87.699   9.002  1.00 69.600          H  
ATOM   9529  HA  LYS A 611     -12.624  86.448  11.183  1.00 69.720          H  
ATOM   9530 1HB  LYS A 611     -12.482  85.461   8.902  1.00 97.560          H  
ATOM   9531 2HB  LYS A 611     -11.849  86.986   8.296  1.00 97.560          H  
ATOM   9532 1HG  LYS A 611      -9.847  86.783   9.626  1.00 97.560          H  
ATOM   9533 2HG  LYS A 611     -10.483  85.352  10.444  1.00 97.560          H  
ATOM   9534 1HD  LYS A 611     -10.564  84.153   8.250  1.00 97.560          H  
ATOM   9535 2HD  LYS A 611      -9.885  85.580   7.463  1.00 97.560          H  
ATOM   9536 1HE  LYS A 611      -7.854  85.379   8.856  1.00 97.560          H  
ATOM   9537 2HE  LYS A 611      -8.539  83.958   9.648  1.00 97.560          H  
ATOM   9538 1HZ  LYS A 611      -7.027  83.347   7.892  1.00 97.560          H  
ATOM   9539 2HZ  LYS A 611      -8.553  82.847   7.514  1.00 97.560          H  
ATOM   9540 3HZ  LYS A 611      -7.911  84.174   6.773  1.00 97.560          H  
ATOM   9541  N   PHE A 612     -12.047  89.425   9.847  1.00 58.580          N  
ATOM   9542  CA  PHE A 612     -11.357  90.699  10.052  1.00 58.770          C  
ATOM   9543  C   PHE A 612     -12.314  91.872  10.268  1.00 59.110          C  
ATOM   9544  O   PHE A 612     -11.993  93.005   9.907  1.00 59.210          O  
ATOM   9545  CB  PHE A 612     -10.467  91.023   8.858  1.00 82.200          C  
ATOM   9546  CG  PHE A 612      -9.413  90.004   8.582  1.00 82.200          C  
ATOM   9547  CD1 PHE A 612      -9.506  89.182   7.472  1.00 82.200          C  
ATOM   9548  CD2 PHE A 612      -8.327  89.859   9.426  1.00 82.200          C  
ATOM   9549  CE1 PHE A 612      -8.532  88.253   7.205  1.00 82.200          C  
ATOM   9550  CE2 PHE A 612      -7.353  88.926   9.163  1.00 82.200          C  
ATOM   9551  CZ  PHE A 612      -7.453  88.127   8.048  1.00 82.200          C  
ATOM   9552  H   PHE A 612     -12.655  89.327   9.053  1.00 70.300          H  
ATOM   9553  HA  PHE A 612     -10.732  90.610  10.942  1.00 70.520          H  
ATOM   9554 1HB  PHE A 612     -11.083  91.130   7.968  1.00 98.640          H  
ATOM   9555 2HB  PHE A 612      -9.974  91.979   9.028  1.00 98.640          H  
ATOM   9556  HD1 PHE A 612     -10.358  89.283   6.801  1.00 98.640          H  
ATOM   9557  HD2 PHE A 612      -8.245  90.496  10.309  1.00 98.640          H  
ATOM   9558  HE1 PHE A 612      -8.614  87.622   6.323  1.00 98.640          H  
ATOM   9559  HE2 PHE A 612      -6.500  88.823   9.834  1.00 98.640          H  
ATOM   9560  HZ  PHE A 612      -6.677  87.395   7.837  1.00 98.640          H  
ATOM   9561  N   LYS A 613     -13.506  91.588  10.778  1.00 59.350          N  
ATOM   9562  CA  LYS A 613     -14.527  92.611  11.012  1.00 59.760          C  
ATOM   9563  C   LYS A 613     -15.241  92.406  12.345  1.00 60.210          C  
ATOM   9564  O   LYS A 613     -15.100  91.365  12.984  1.00 60.320          O  
ATOM   9565  CB  LYS A 613     -15.546  92.664   9.867  1.00 83.500          C  
ATOM   9566  CG  LYS A 613     -14.967  93.070   8.518  1.00 83.500          C  
ATOM   9567  CD  LYS A 613     -16.049  93.185   7.458  1.00 83.500          C  
ATOM   9568  CE  LYS A 613     -15.461  93.590   6.109  1.00 83.500          C  
ATOM   9569  NZ  LYS A 613     -16.511  93.708   5.054  1.00 83.500          N  
ATOM   9570  H   LYS A 613     -13.680  90.631  11.053  1.00 71.220          H  
ATOM   9571  HA  LYS A 613     -14.030  93.576  11.056  1.00 71.710          H  
ATOM   9572 1HB  LYS A 613     -16.011  91.707   9.742  1.00100.200          H  
ATOM   9573 2HB  LYS A 613     -16.336  93.373  10.117  1.00100.200          H  
ATOM   9574 1HG  LYS A 613     -14.447  94.025   8.620  1.00100.200          H  
ATOM   9575 2HG  LYS A 613     -14.247  92.324   8.193  1.00100.200          H  
ATOM   9576 1HD  LYS A 613     -16.558  92.228   7.350  1.00100.200          H  
ATOM   9577 2HD  LYS A 613     -16.777  93.934   7.766  1.00100.200          H  
ATOM   9578 1HE  LYS A 613     -14.956  94.550   6.215  1.00100.200          H  
ATOM   9579 2HE  LYS A 613     -14.732  92.841   5.800  1.00100.200          H  
ATOM   9580 1HZ  LYS A 613     -16.081  93.976   4.179  1.00100.200          H  
ATOM   9581 2HZ  LYS A 613     -16.977  92.819   4.940  1.00100.200          H  
ATOM   9582 3HZ  LYS A 613     -17.187  94.409   5.324  1.00100.200          H  
ATOM   9583  N   ARG A 614     -15.984  93.419  12.779  1.00 60.510          N  
ATOM   9584  CA  ARG A 614     -16.745  93.346  14.021  1.00 60.970          C  
ATOM   9585  C   ARG A 614     -18.232  93.257  13.726  1.00 61.250          C  
ATOM   9586  O   ARG A 614     -18.663  93.538  12.608  1.00 61.230          O  
ATOM   9587  CB  ARG A 614     -16.481  94.563  14.886  1.00 85.170          C  
ATOM   9588  CG  ARG A 614     -15.041  94.713  15.317  1.00 85.170          C  
ATOM   9589  CD  ARG A 614     -14.814  95.917  16.155  1.00 85.170          C  
ATOM   9590  NE  ARG A 614     -13.390  96.125  16.388  1.00 85.170          N  
ATOM   9591  CZ  ARG A 614     -12.848  97.011  17.258  1.00 85.170          C  
ATOM   9592  NH1 ARG A 614     -13.630  97.769  18.012  1.00 85.170          N  
ATOM   9593  NH2 ARG A 614     -11.529  97.126  17.357  1.00 85.170          N  
ATOM   9594  H   ARG A 614     -16.052  94.254  12.215  1.00 72.610          H  
ATOM   9595  HA  ARG A 614     -16.445  92.453  14.569  1.00 73.160          H  
ATOM   9596 1HB  ARG A 614     -16.775  95.462  14.349  1.00102.210          H  
ATOM   9597 2HB  ARG A 614     -17.093  94.512  15.786  1.00102.210          H  
ATOM   9598 1HG  ARG A 614     -14.752  93.841  15.899  1.00102.210          H  
ATOM   9599 2HG  ARG A 614     -14.404  94.773  14.446  1.00102.210          H  
ATOM   9600 1HD  ARG A 614     -15.212  96.797  15.648  1.00102.210          H  
ATOM   9601 2HD  ARG A 614     -15.309  95.784  17.114  1.00102.210          H  
ATOM   9602  HE  ARG A 614     -12.743  95.602  15.772  1.00102.210          H  
ATOM   9603 1HH1 ARG A 614     -14.631  97.693  17.940  1.00102.210          H  
ATOM   9604 2HH1 ARG A 614     -13.222  98.431  18.656  1.00102.210          H  
ATOM   9605 1HH2 ARG A 614     -10.884  96.533  16.782  1.00102.210          H  
ATOM   9606 2HH2 ARG A 614     -11.125  97.787  17.990  1.00102.210          H  
ATOM   9607  N   HIS A 615     -19.005  92.873  14.733  1.00 61.560          N  
ATOM   9608  CA  HIS A 615     -20.454  92.800  14.627  1.00 61.900          C  
ATOM   9609  C   HIS A 615     -21.099  94.155  14.864  1.00 62.400          C  
ATOM   9610  O   HIS A 615     -20.605  94.960  15.655  1.00 62.530          O  
ATOM   9611  CB  HIS A 615     -21.007  91.800  15.644  1.00 86.520          C  
ATOM   9612  CG  HIS A 615     -20.635  90.398  15.360  1.00 86.520          C  
ATOM   9613  ND1 HIS A 615     -21.330  89.610  14.461  1.00 86.520          N  
ATOM   9614  CD2 HIS A 615     -19.628  89.639  15.836  1.00 86.520          C  
ATOM   9615  CE1 HIS A 615     -20.757  88.421  14.403  1.00 86.520          C  
ATOM   9616  NE2 HIS A 615     -19.718  88.425  15.229  1.00 86.520          N  
ATOM   9617  H   HIS A 615     -18.575  92.639  15.616  1.00 73.870          H  
ATOM   9618  HA  HIS A 615     -20.732  92.465  13.628  1.00 74.280          H  
ATOM   9619 1HB  HIS A 615     -20.652  92.055  16.640  1.00103.830          H  
ATOM   9620 2HB  HIS A 615     -22.092  91.865  15.665  1.00103.830          H  
ATOM   9621  HD1 HIS A 615     -22.318  89.721  14.318  1.00103.830          H  
ATOM   9622  HD2 HIS A 615     -18.829  89.834  16.552  1.00103.830          H  
ATOM   9623  HE1 HIS A 615     -21.161  87.643  13.743  1.00103.830          H  
ATOM   9624  N   ASP A 616     -22.276  94.354  14.269  1.00 62.690          N  
ATOM   9625  CA  ASP A 616     -23.047  95.575  14.483  1.00 63.210          C  
ATOM   9626  C   ASP A 616     -23.853  95.456  15.771  1.00 63.430          C  
ATOM   9627  O   ASP A 616     -24.129  96.448  16.448  1.00 63.420          O  
ATOM   9628  CB  ASP A 616     -24.015  95.773  13.323  1.00 88.290          C  
ATOM   9629  CG  ASP A 616     -23.331  96.012  11.988  1.00 88.290          C  
ATOM   9630  OD1 ASP A 616     -22.794  97.065  11.765  1.00 88.290          O  
ATOM   9631  OD2 ASP A 616     -23.309  95.078  11.202  1.00 88.290          O  
ATOM   9632  H   ASP A 616     -22.614  93.668  13.606  1.00 75.230          H  
ATOM   9633  HA  ASP A 616     -22.366  96.423  14.559  1.00 75.850          H  
ATOM   9634 1HB  ASP A 616     -24.657  94.900  13.234  1.00105.940          H  
ATOM   9635 2HB  ASP A 616     -24.663  96.624  13.539  1.00105.940          H  
ATOM   9636  N   VAL A 617     -24.251  94.229  16.088  1.00 63.670          N  
ATOM   9637  CA  VAL A 617     -25.030  93.928  17.271  1.00 63.940          C  
ATOM   9638  C   VAL A 617     -24.286  92.862  18.059  1.00 63.930          C  
ATOM   9639  O   VAL A 617     -23.957  91.807  17.520  1.00 64.040          O  
ATOM   9640  CB  VAL A 617     -26.445  93.446  16.886  1.00 89.410          C  
ATOM   9641  CG1 VAL A 617     -27.256  93.100  18.122  1.00 89.410          C  
ATOM   9642  CG2 VAL A 617     -27.141  94.538  16.073  1.00 89.410          C  
ATOM   9643  H   VAL A 617     -23.991  93.467  15.481  1.00 76.400          H  
ATOM   9644  HA  VAL A 617     -25.116  94.827  17.882  1.00 76.730          H  
ATOM   9645  HB  VAL A 617     -26.367  92.540  16.303  1.00107.290          H  
ATOM   9646 1HG1 VAL A 617     -28.243  92.754  17.821  1.00107.290          H  
ATOM   9647 2HG1 VAL A 617     -26.765  92.310  18.668  1.00107.290          H  
ATOM   9648 3HG1 VAL A 617     -27.360  93.979  18.757  1.00107.290          H  
ATOM   9649 1HG2 VAL A 617     -28.135  94.201  15.786  1.00107.290          H  
ATOM   9650 2HG2 VAL A 617     -27.221  95.443  16.675  1.00107.290          H  
ATOM   9651 3HG2 VAL A 617     -26.572  94.758  15.176  1.00107.290          H  
ATOM   9652  N   ASN A 618     -24.020  93.149  19.331  1.00 63.820          N  
ATOM   9653  CA  ASN A 618     -23.289  92.239  20.212  1.00 63.830          C  
ATOM   9654  C   ASN A 618     -24.157  91.685  21.347  1.00 63.810          C  
ATOM   9655  O   ASN A 618     -23.643  91.286  22.394  1.00 64.020          O  
ATOM   9656  CB  ASN A 618     -22.062  92.942  20.757  1.00 89.360          C  
ATOM   9657  CG  ASN A 618     -21.022  93.224  19.683  1.00 89.360          C  
ATOM   9658  OD1 ASN A 618     -20.287  92.326  19.249  1.00 89.360          O  
ATOM   9659  ND2 ASN A 618     -20.957  94.458  19.243  1.00 89.360          N  
ATOM   9660  H   ASN A 618     -24.331  94.040  19.696  1.00 76.580          H  
ATOM   9661  HA  ASN A 618     -22.958  91.384  19.621  1.00 76.600          H  
ATOM   9662 1HB  ASN A 618     -22.357  93.885  21.219  1.00107.230          H  
ATOM   9663 2HB  ASN A 618     -21.604  92.329  21.531  1.00107.230          H  
ATOM   9664 1HD2 ASN A 618     -20.298  94.705  18.525  1.00107.230          H  
ATOM   9665 2HD2 ASN A 618     -21.566  95.157  19.612  1.00107.230          H  
ATOM   9666  N   SER A 619     -25.470  91.718  21.156  1.00 63.600          N  
ATOM   9667  CA  SER A 619     -26.426  91.239  22.143  1.00 63.580          C  
ATOM   9668  C   SER A 619     -26.522  89.722  22.159  1.00 63.530          C  
ATOM   9669  O   SER A 619     -26.045  89.034  21.249  1.00 63.390          O  
ATOM   9670  CB  SER A 619     -27.796  91.836  21.883  1.00 89.020          C  
ATOM   9671  OG  SER A 619     -28.347  91.350  20.690  1.00 89.020          O  
ATOM   9672  H   SER A 619     -25.823  92.059  20.277  1.00 76.320          H  
ATOM   9673  HA  SER A 619     -26.092  91.563  23.130  1.00 76.300          H  
ATOM   9674 1HB  SER A 619     -28.460  91.597  22.713  1.00106.820          H  
ATOM   9675 2HB  SER A 619     -27.715  92.920  21.831  1.00106.820          H  
ATOM   9676  HG  SER A 619     -29.231  91.725  20.637  1.00106.820          H  
ATOM   9677  N   THR A 620     -27.164  89.195  23.199  1.00 63.700          N  
ATOM   9678  CA  THR A 620     -27.365  87.765  23.355  1.00 63.730          C  
ATOM   9679  C   THR A 620     -28.829  87.449  23.627  1.00 63.660          C  
ATOM   9680  O   THR A 620     -29.632  88.349  23.885  1.00 63.490          O  
ATOM   9681  CB  THR A 620     -26.508  87.217  24.516  1.00 89.210          C  
ATOM   9682  OG1 THR A 620     -26.969  87.779  25.757  1.00 89.210          O  
ATOM   9683  CG2 THR A 620     -25.044  87.603  24.312  1.00 89.210          C  
ATOM   9684  H   THR A 620     -27.524  89.805  23.918  1.00 76.440          H  
ATOM   9685  HA  THR A 620     -27.074  87.265  22.430  1.00 76.480          H  
ATOM   9686  HB  THR A 620     -26.596  86.132  24.557  1.00107.050          H  
ATOM   9687  HG1 THR A 620     -27.812  87.360  26.017  1.00107.050          H  
ATOM   9688 1HG2 THR A 620     -24.451  87.211  25.136  1.00107.050          H  
ATOM   9689 2HG2 THR A 620     -24.686  87.184  23.373  1.00107.050          H  
ATOM   9690 3HG2 THR A 620     -24.940  88.685  24.285  1.00107.050          H  
ATOM   9691  N   ARG A 621     -29.170  86.164  23.580  1.00 63.820          N  
ATOM   9692  CA  ARG A 621     -30.514  85.696  23.900  1.00 63.890          C  
ATOM   9693  C   ARG A 621     -30.729  85.924  25.396  1.00 64.350          C  
ATOM   9694  O   ARG A 621     -29.784  85.791  26.178  1.00 64.470          O  
ATOM   9695  CB  ARG A 621     -30.661  84.214  23.558  1.00 89.420          C  
ATOM   9696  CG  ARG A 621     -32.091  83.617  23.615  1.00 89.420          C  
ATOM   9697  CD  ARG A 621     -32.060  82.158  23.287  1.00 89.420          C  
ATOM   9698  NE  ARG A 621     -33.395  81.518  23.325  1.00 89.420          N  
ATOM   9699  CZ  ARG A 621     -33.622  80.229  23.680  1.00 89.420          C  
ATOM   9700  NH1 ARG A 621     -32.624  79.448  24.056  1.00 89.420          N  
ATOM   9701  NH2 ARG A 621     -34.851  79.756  23.672  1.00 89.420          N  
ATOM   9702  H   ARG A 621     -28.461  85.489  23.334  1.00 76.580          H  
ATOM   9703  HA  ARG A 621     -31.246  86.275  23.337  1.00 76.670          H  
ATOM   9704 1HB  ARG A 621     -30.277  84.037  22.556  1.00107.300          H  
ATOM   9705 2HB  ARG A 621     -30.048  83.631  24.247  1.00107.300          H  
ATOM   9706 1HG  ARG A 621     -32.507  83.719  24.622  1.00107.300          H  
ATOM   9707 2HG  ARG A 621     -32.741  84.122  22.897  1.00107.300          H  
ATOM   9708 1HD  ARG A 621     -31.650  82.023  22.284  1.00107.300          H  
ATOM   9709 2HD  ARG A 621     -31.417  81.675  24.010  1.00107.300          H  
ATOM   9710  HE  ARG A 621     -34.216  82.066  23.008  1.00107.300          H  
ATOM   9711 1HH1 ARG A 621     -31.684  79.800  24.069  1.00107.300          H  
ATOM   9712 2HH1 ARG A 621     -32.797  78.493  24.341  1.00107.300          H  
ATOM   9713 1HH2 ARG A 621     -35.619  80.358  23.387  1.00107.300          H  
ATOM   9714 2HH2 ARG A 621     -35.021  78.802  23.963  1.00107.300          H  
ATOM   9715  N   ARG A 622     -31.957  86.246  25.796  1.00 64.640          N  
ATOM   9716  CA  ARG A 622     -32.272  86.460  27.210  1.00 65.130          C  
ATOM   9717  C   ARG A 622     -31.966  85.236  28.070  1.00 64.960          C  
ATOM   9718  O   ARG A 622     -32.206  84.097  27.665  1.00 65.070          O  
ATOM   9719  CB  ARG A 622     -33.727  86.858  27.365  1.00 90.990          C  
ATOM   9720  CG  ARG A 622     -34.056  88.234  26.825  1.00 90.990          C  
ATOM   9721  CD  ARG A 622     -35.488  88.585  27.021  1.00 90.990          C  
ATOM   9722  NE  ARG A 622     -35.799  89.893  26.456  1.00 90.990          N  
ATOM   9723  CZ  ARG A 622     -35.650  91.082  27.091  1.00 90.990          C  
ATOM   9724  NH1 ARG A 622     -35.192  91.144  28.332  1.00 90.990          N  
ATOM   9725  NH2 ARG A 622     -35.967  92.200  26.451  1.00 90.990          N  
ATOM   9726  H   ARG A 622     -32.683  86.347  25.102  1.00 77.570          H  
ATOM   9727  HA  ARG A 622     -31.662  87.289  27.573  1.00 78.160          H  
ATOM   9728 1HB  ARG A 622     -34.344  86.165  26.831  1.00109.180          H  
ATOM   9729 2HB  ARG A 622     -34.015  86.818  28.420  1.00109.180          H  
ATOM   9730 1HG  ARG A 622     -33.448  88.968  27.356  1.00109.180          H  
ATOM   9731 2HG  ARG A 622     -33.831  88.278  25.762  1.00109.180          H  
ATOM   9732 1HD  ARG A 622     -36.108  87.842  26.513  1.00109.180          H  
ATOM   9733 2HD  ARG A 622     -35.736  88.588  28.078  1.00109.180          H  
ATOM   9734  HE  ARG A 622     -36.157  89.910  25.509  1.00109.180          H  
ATOM   9735 1HH1 ARG A 622     -34.942  90.287  28.859  1.00109.180          H  
ATOM   9736 2HH1 ARG A 622     -35.087  92.036  28.788  1.00109.180          H  
ATOM   9737 1HH2 ARG A 622     -36.316  92.159  25.502  1.00109.180          H  
ATOM   9738 2HH2 ARG A 622     -35.861  93.094  26.907  1.00109.180          H  
ATOM   9739  N   ALA A 623     -31.409  85.491  29.255  1.00 64.730          N  
ATOM   9740  CA  ALA A 623     -31.047  84.469  30.239  1.00 64.620          C  
ATOM   9741  C   ALA A 623     -32.248  83.724  30.803  1.00 64.760          C  
ATOM   9742  O   ALA A 623     -33.320  84.286  31.005  1.00 65.000          O  
ATOM   9743  CB  ALA A 623     -30.281  85.093  31.397  1.00 90.510          C  
ATOM   9744  H   ALA A 623     -31.233  86.464  29.484  1.00 77.680          H  
ATOM   9745  HA  ALA A 623     -30.406  83.739  29.739  1.00 77.540          H  
ATOM   9746 1HB  ALA A 623     -29.981  84.316  32.102  1.00108.610          H  
ATOM   9747 2HB  ALA A 623     -29.394  85.592  31.009  1.00108.610          H  
ATOM   9748 3HB  ALA A 623     -30.909  85.818  31.906  1.00108.610          H  
ATOM   9749  N   GLN A 624     -32.021  82.470  31.183  1.00 64.640          N  
ATOM   9750  CA  GLN A 624     -33.014  81.605  31.841  1.00 64.780          C  
ATOM   9751  C   GLN A 624     -33.415  82.147  33.220  1.00 65.030          C  
ATOM   9752  O   GLN A 624     -34.367  81.684  33.852  1.00 65.180          O  
ATOM   9753  CB  GLN A 624     -32.425  80.200  31.991  1.00 90.640          C  
ATOM   9754  CG  GLN A 624     -31.237  80.123  32.997  1.00 90.640          C  
ATOM   9755  CD  GLN A 624     -29.924  80.512  32.360  1.00 90.640          C  
ATOM   9756  OE1 GLN A 624     -29.866  80.852  31.159  1.00 90.640          O  
ATOM   9757  NE2 GLN A 624     -28.861  80.494  33.138  1.00 90.640          N  
ATOM   9758  H   GLN A 624     -31.112  82.061  30.964  1.00 77.570          H  
ATOM   9759  HA  GLN A 624     -33.909  81.558  31.215  1.00 77.740          H  
ATOM   9760 1HB  GLN A 624     -33.203  79.517  32.318  1.00108.760          H  
ATOM   9761 2HB  GLN A 624     -32.079  79.840  31.022  1.00108.760          H  
ATOM   9762 1HG  GLN A 624     -31.395  80.757  33.843  1.00108.760          H  
ATOM   9763 2HG  GLN A 624     -31.144  79.101  33.350  1.00108.760          H  
ATOM   9764 1HE2 GLN A 624     -27.968  80.756  32.772  1.00108.760          H  
ATOM   9765 2HE2 GLN A 624     -28.939  80.229  34.103  1.00108.760          H  
ATOM   9766  N   GLU A 625     -32.631  83.095  33.716  1.00 65.110          N  
ATOM   9767  CA  GLU A 625     -32.833  83.713  35.008  1.00 65.410          C  
ATOM   9768  C   GLU A 625     -33.837  84.865  34.956  1.00 65.710          C  
ATOM   9769  O   GLU A 625     -34.210  85.405  36.000  1.00 65.810          O  
ATOM   9770  CB  GLU A 625     -31.490  84.221  35.536  1.00 91.450          C  
ATOM   9771  CG  GLU A 625     -30.474  83.115  35.800  1.00 91.450          C  
ATOM   9772  CD  GLU A 625     -29.146  83.614  36.287  1.00 91.450          C  
ATOM   9773  OE1 GLU A 625     -28.983  84.803  36.428  1.00 91.450          O  
ATOM   9774  OE2 GLU A 625     -28.287  82.793  36.506  1.00 91.450          O  
ATOM   9775  H   GLU A 625     -31.866  83.413  33.142  1.00 78.130          H  
ATOM   9776  HA  GLU A 625     -33.222  82.960  35.690  1.00 78.490          H  
ATOM   9777 1HB  GLU A 625     -31.057  84.918  34.817  1.00109.740          H  
ATOM   9778 2HB  GLU A 625     -31.648  84.763  36.468  1.00109.740          H  
ATOM   9779 1HG  GLU A 625     -30.877  82.430  36.534  1.00109.740          H  
ATOM   9780 2HG  GLU A 625     -30.318  82.563  34.882  1.00109.740          H  
ATOM   9781  N   GLU A 626     -34.250  85.267  33.753  1.00 65.880          N  
ATOM   9782  CA  GLU A 626     -35.204  86.354  33.623  1.00 66.210          C  
ATOM   9783  C   GLU A 626     -36.597  85.756  33.722  1.00 65.960          C  
ATOM   9784  O   GLU A 626     -36.814  84.612  33.319  1.00 65.760          O  
ATOM   9785  CB  GLU A 626     -35.038  87.091  32.288  1.00 92.560          C  
ATOM   9786  CG  GLU A 626     -33.678  87.773  32.089  1.00 92.560          C  
ATOM   9787  CD  GLU A 626     -33.616  88.599  30.825  1.00 92.560          C  
ATOM   9788  OE1 GLU A 626     -34.659  88.883  30.281  1.00 92.560          O  
ATOM   9789  OE2 GLU A 626     -32.532  88.913  30.379  1.00 92.560          O  
ATOM   9790  H   GLU A 626     -33.930  84.795  32.903  1.00 79.060          H  
ATOM   9791  HA  GLU A 626     -35.064  87.059  34.442  1.00 79.450          H  
ATOM   9792 1HB  GLU A 626     -35.163  86.377  31.469  1.00111.070          H  
ATOM   9793 2HB  GLU A 626     -35.818  87.844  32.188  1.00111.070          H  
ATOM   9794 1HG  GLU A 626     -33.470  88.409  32.947  1.00111.070          H  
ATOM   9795 2HG  GLU A 626     -32.918  87.003  32.049  1.00111.070          H  
ATOM   9796  N   VAL A 627     -37.564  86.516  34.229  1.00 66.010          N  
ATOM   9797  CA  VAL A 627     -38.912  85.973  34.300  1.00 65.830          C  
ATOM   9798  C   VAL A 627     -39.951  86.792  33.560  1.00 66.030          C  
ATOM   9799  O   VAL A 627     -40.161  87.970  33.848  1.00 66.270          O  
ATOM   9800  CB  VAL A 627     -39.339  85.806  35.771  1.00 92.230          C  
ATOM   9801  CG1 VAL A 627     -40.781  85.264  35.854  1.00 92.230          C  
ATOM   9802  CG2 VAL A 627     -38.361  84.845  36.464  1.00 92.230          C  
ATOM   9803  H   VAL A 627     -37.361  87.453  34.552  1.00 79.210          H  
ATOM   9804  HA  VAL A 627     -38.902  84.987  33.857  1.00 79.000          H  
ATOM   9805  HB  VAL A 627     -39.321  86.774  36.269  1.00110.680          H  
ATOM   9806 1HG1 VAL A 627     -41.066  85.153  36.898  1.00110.680          H  
ATOM   9807 2HG1 VAL A 627     -41.475  85.952  35.373  1.00110.680          H  
ATOM   9808 3HG1 VAL A 627     -40.839  84.295  35.360  1.00110.680          H  
ATOM   9809 1HG2 VAL A 627     -38.648  84.721  37.505  1.00110.680          H  
ATOM   9810 2HG2 VAL A 627     -38.387  83.881  35.961  1.00110.680          H  
ATOM   9811 3HG2 VAL A 627     -37.348  85.243  36.420  1.00110.680          H  
ATOM   9812  N   LYS A 628     -40.622  86.136  32.621  1.00 65.950          N  
ATOM   9813  CA  LYS A 628     -41.694  86.750  31.862  1.00 66.160          C  
ATOM   9814  C   LYS A 628     -43.000  86.499  32.582  1.00 66.140          C  
ATOM   9815  O   LYS A 628     -43.206  85.418  33.138  1.00 65.900          O  
ATOM   9816  CB  LYS A 628     -41.786  86.188  30.439  1.00 92.540          C  
ATOM   9817  CG  LYS A 628     -42.847  86.892  29.553  1.00 92.540          C  
ATOM   9818  CD  LYS A 628     -42.877  86.359  28.134  1.00 92.540          C  
ATOM   9819  CE  LYS A 628     -43.913  87.121  27.299  1.00 92.540          C  
ATOM   9820  NZ  LYS A 628     -43.999  86.606  25.915  1.00 92.540          N  
ATOM   9821  H   LYS A 628     -40.370  85.171  32.445  1.00 79.140          H  
ATOM   9822  HA  LYS A 628     -41.532  87.828  31.817  1.00 79.390          H  
ATOM   9823 1HB  LYS A 628     -40.816  86.272  29.949  1.00111.050          H  
ATOM   9824 2HB  LYS A 628     -42.041  85.130  30.485  1.00111.050          H  
ATOM   9825 1HG  LYS A 628     -43.841  86.727  29.965  1.00111.050          H  
ATOM   9826 2HG  LYS A 628     -42.656  87.963  29.530  1.00111.050          H  
ATOM   9827 1HD  LYS A 628     -41.893  86.456  27.669  1.00111.050          H  
ATOM   9828 2HD  LYS A 628     -43.149  85.304  28.148  1.00111.050          H  
ATOM   9829 1HE  LYS A 628     -44.891  87.038  27.774  1.00111.050          H  
ATOM   9830 2HE  LYS A 628     -43.629  88.172  27.261  1.00111.050          H  
ATOM   9831 1HZ  LYS A 628     -44.672  87.126  25.382  1.00111.050          H  
ATOM   9832 2HZ  LYS A 628     -43.089  86.674  25.460  1.00111.050          H  
ATOM   9833 3HZ  LYS A 628     -44.263  85.635  25.920  1.00111.050          H  
ATOM   9834  N   ILE A 629     -43.892  87.469  32.542  1.00 66.440          N  
ATOM   9835  CA  ILE A 629     -45.205  87.285  33.114  1.00 66.490          C  
ATOM   9836  C   ILE A 629     -46.183  87.102  31.953  1.00 66.680          C  
ATOM   9837  O   ILE A 629     -46.177  87.931  31.043  1.00 67.090          O  
ATOM   9838  CB  ILE A 629     -45.588  88.502  33.979  1.00 93.070          C  
ATOM   9839  CG1 ILE A 629     -44.471  88.755  35.067  1.00 93.070          C  
ATOM   9840  CG2 ILE A 629     -46.982  88.325  34.612  1.00 93.070          C  
ATOM   9841  CD1 ILE A 629     -44.189  87.596  36.037  1.00 93.070          C  
ATOM   9842  H   ILE A 629     -43.653  88.341  32.087  1.00 79.730          H  
ATOM   9843  HA  ILE A 629     -45.183  86.409  33.737  1.00 79.790          H  
ATOM   9844  HB  ILE A 629     -45.614  89.388  33.344  1.00111.680          H  
ATOM   9845 1HG1 ILE A 629     -43.538  88.988  34.554  1.00111.680          H  
ATOM   9846 2HG1 ILE A 629     -44.763  89.622  35.659  1.00111.680          H  
ATOM   9847 1HG2 ILE A 629     -47.228  89.212  35.193  1.00111.680          H  
ATOM   9848 2HG2 ILE A 629     -47.731  88.195  33.827  1.00111.680          H  
ATOM   9849 3HG2 ILE A 629     -46.996  87.459  35.261  1.00111.680          H  
ATOM   9850 1HD1 ILE A 629     -43.404  87.898  36.728  1.00111.680          H  
ATOM   9851 2HD1 ILE A 629     -45.082  87.349  36.602  1.00111.680          H  
ATOM   9852 3HD1 ILE A 629     -43.854  86.717  35.495  1.00111.680          H  
ATOM   9853  N   PRO A 630     -46.983  86.018  31.919  1.00 66.410          N  
ATOM   9854  CA  PRO A 630     -47.939  85.715  30.876  1.00 66.510          C  
ATOM   9855  C   PRO A 630     -49.094  86.675  30.982  1.00 66.890          C  
ATOM   9856  O   PRO A 630     -49.344  87.218  32.057  1.00 67.260          O  
ATOM   9857  CB  PRO A 630     -48.361  84.278  31.190  1.00 99.770          C  
ATOM   9858  CG  PRO A 630     -48.170  84.144  32.682  1.00 99.770          C  
ATOM   9859  CD  PRO A 630     -46.960  85.012  33.009  1.00 99.770          C  
ATOM   9860  HA  PRO A 630     -47.449  85.790  29.894  1.00 79.810          H  
ATOM   9861 1HB  PRO A 630     -49.414  84.129  30.886  1.00119.720          H  
ATOM   9862 2HB  PRO A 630     -47.755  83.568  30.609  1.00119.720          H  
ATOM   9863 1HG  PRO A 630     -49.080  84.480  33.204  1.00119.720          H  
ATOM   9864 2HG  PRO A 630     -48.022  83.085  32.953  1.00119.720          H  
ATOM   9865 1HD  PRO A 630     -47.145  85.473  33.984  1.00119.720          H  
ATOM   9866 2HD  PRO A 630     -46.025  84.420  32.985  1.00119.720          H  
ATOM   9867  N   LEU A 631     -49.820  86.867  29.896  1.00 66.830          N  
ATOM   9868  CA  LEU A 631     -51.004  87.689  29.997  1.00 67.190          C  
ATOM   9869  C   LEU A 631     -52.077  86.914  30.744  1.00 67.200          C  
ATOM   9870  O   LEU A 631     -52.404  85.781  30.385  1.00 67.260          O  
ATOM   9871  CB  LEU A 631     -51.510  88.099  28.605  1.00 93.920          C  
ATOM   9872  CG  LEU A 631     -52.745  89.050  28.575  1.00 93.920          C  
ATOM   9873  CD1 LEU A 631     -52.386  90.417  29.165  1.00 93.920          C  
ATOM   9874  CD2 LEU A 631     -53.239  89.197  27.125  1.00 93.920          C  
ATOM   9875  H   LEU A 631     -49.571  86.431  29.020  1.00 80.200          H  
ATOM   9876  HA  LEU A 631     -50.754  88.574  30.573  1.00 80.630          H  
ATOM   9877 1HB  LEU A 631     -50.698  88.590  28.073  1.00112.710          H  
ATOM   9878 2HB  LEU A 631     -51.781  87.196  28.062  1.00112.710          H  
ATOM   9879  HG  LEU A 631     -53.533  88.634  29.191  1.00112.710          H  
ATOM   9880 1HD1 LEU A 631     -53.260  91.052  29.143  1.00112.710          H  
ATOM   9881 2HD1 LEU A 631     -52.060  90.320  30.189  1.00112.710          H  
ATOM   9882 3HD1 LEU A 631     -51.593  90.869  28.576  1.00112.710          H  
ATOM   9883 1HD2 LEU A 631     -54.112  89.853  27.100  1.00112.710          H  
ATOM   9884 2HD2 LEU A 631     -52.451  89.626  26.511  1.00112.710          H  
ATOM   9885 3HD2 LEU A 631     -53.513  88.220  26.734  1.00112.710          H  
ATOM   9886  N   VAL A 632     -52.610  87.532  31.782  1.00 67.180          N  
ATOM   9887  CA  VAL A 632     -53.632  86.950  32.633  1.00 67.050          C  
ATOM   9888  C   VAL A 632     -54.803  87.918  32.713  1.00 67.010          C  
ATOM   9889  O   VAL A 632     -54.783  88.960  32.065  1.00 66.900          O  
ATOM   9890  CB  VAL A 632     -53.064  86.601  34.033  1.00 93.920          C  
ATOM   9891  CG1 VAL A 632     -51.928  85.592  33.887  1.00 93.920          C  
ATOM   9892  CG2 VAL A 632     -52.573  87.842  34.742  1.00 93.920          C  
ATOM   9893  H   VAL A 632     -52.272  88.456  32.009  1.00 80.620          H  
ATOM   9894  HA  VAL A 632     -53.984  86.024  32.177  1.00 80.460          H  
ATOM   9895  HB  VAL A 632     -53.844  86.130  34.624  1.00112.710          H  
ATOM   9896 1HG1 VAL A 632     -51.547  85.324  34.869  1.00112.710          H  
ATOM   9897 2HG1 VAL A 632     -52.296  84.700  33.383  1.00112.710          H  
ATOM   9898 3HG1 VAL A 632     -51.129  86.025  33.303  1.00112.710          H  
ATOM   9899 1HG2 VAL A 632     -52.188  87.562  35.714  1.00112.710          H  
ATOM   9900 2HG2 VAL A 632     -51.780  88.314  34.163  1.00112.710          H  
ATOM   9901 3HG2 VAL A 632     -53.395  88.534  34.874  1.00112.710          H  
ATOM   9902  N   ASN A 633     -55.854  87.537  33.421  1.00 67.120          N  
ATOM   9903  CA  ASN A 633     -57.028  88.391  33.514  1.00 67.150          C  
ATOM   9904  C   ASN A 633     -56.881  89.513  34.553  1.00 67.190          C  
ATOM   9905  O   ASN A 633     -55.843  89.656  35.223  1.00 67.470          O  
ATOM   9906  CB  ASN A 633     -58.262  87.524  33.767  1.00 94.000          C  
ATOM   9907  CG  ASN A 633     -58.331  86.859  35.113  1.00 94.000          C  
ATOM   9908  OD1 ASN A 633     -57.898  87.425  36.128  1.00 94.000          O  
ATOM   9909  ND2 ASN A 633     -58.866  85.657  35.141  1.00 94.000          N  
ATOM   9910  H   ASN A 633     -55.828  86.656  33.914  1.00 80.540          H  
ATOM   9911  HA  ASN A 633     -57.168  88.885  32.551  1.00 80.580          H  
ATOM   9912 1HB  ASN A 633     -59.134  88.114  33.686  1.00112.800          H  
ATOM   9913 2HB  ASN A 633     -58.321  86.759  32.996  1.00112.800          H  
ATOM   9914 1HD2 ASN A 633     -58.939  85.155  36.008  1.00112.800          H  
ATOM   9915 2HD2 ASN A 633     -59.202  85.233  34.298  1.00112.800          H  
ATOM   9916  N   ILE A 634     -57.962  90.275  34.707  1.00 66.950          N  
ATOM   9917  CA  ILE A 634     -58.035  91.454  35.560  1.00 67.000          C  
ATOM   9918  C   ILE A 634     -57.806  91.213  37.060  1.00 67.010          C  
ATOM   9919  O   ILE A 634     -57.726  92.168  37.827  1.00 67.290          O  
ATOM   9920  CB  ILE A 634     -59.339  92.242  35.300  1.00 93.780          C  
ATOM   9921  CG1 ILE A 634     -60.585  91.392  35.641  1.00 93.780          C  
ATOM   9922  CG2 ILE A 634     -59.347  92.711  33.843  1.00 93.780          C  
ATOM   9923  CD1 ILE A 634     -61.902  92.158  35.598  1.00 93.780          C  
ATOM   9924  H   ILE A 634     -58.767  90.047  34.146  1.00 80.340          H  
ATOM   9925  HA  ILE A 634     -57.236  92.113  35.232  1.00 80.400          H  
ATOM   9926  HB  ILE A 634     -59.356  93.117  35.951  1.00112.540          H  
ATOM   9927 1HG1 ILE A 634     -60.649  90.566  34.949  1.00112.540          H  
ATOM   9928 2HG1 ILE A 634     -60.467  90.991  36.648  1.00112.540          H  
ATOM   9929 1HG2 ILE A 634     -60.228  93.307  33.641  1.00112.540          H  
ATOM   9930 2HG2 ILE A 634     -58.467  93.314  33.661  1.00112.540          H  
ATOM   9931 3HG2 ILE A 634     -59.332  91.858  33.182  1.00112.540          H  
ATOM   9932 1HD1 ILE A 634     -62.716  91.486  35.865  1.00112.540          H  
ATOM   9933 2HD1 ILE A 634     -61.866  92.982  36.314  1.00112.540          H  
ATOM   9934 3HD1 ILE A 634     -62.090  92.554  34.605  1.00112.540          H  
ATOM   9935  N   SER A 635     -57.651  89.953  37.483  1.00 66.750          N  
ATOM   9936  CA  SER A 635     -57.349  89.625  38.875  1.00 66.780          C  
ATOM   9937  C   SER A 635     -56.023  90.273  39.295  1.00 67.140          C  
ATOM   9938  O   SER A 635     -55.760  90.459  40.484  1.00 67.310          O  
ATOM   9939  CB  SER A 635     -57.195  88.123  39.058  1.00 93.480          C  
ATOM   9940  OG  SER A 635     -58.386  87.440  38.791  1.00 93.480          O  
ATOM   9941  H   SER A 635     -57.749  89.178  36.830  1.00 80.100          H  
ATOM   9942  HA  SER A 635     -58.150  90.001  39.512  1.00 80.140          H  
ATOM   9943 1HB  SER A 635     -56.406  87.755  38.401  1.00112.180          H  
ATOM   9944 2HB  SER A 635     -56.885  87.923  40.082  1.00112.180          H  
ATOM   9945  HG  SER A 635     -58.382  87.313  37.828  1.00112.180          H  
ATOM   9946  N   LEU A 636     -55.182  90.601  38.303  1.00 67.300          N  
ATOM   9947  CA  LEU A 636     -53.887  91.227  38.524  1.00 67.640          C  
ATOM   9948  C   LEU A 636     -53.875  92.696  38.092  1.00 68.080          C  
ATOM   9949  O   LEU A 636     -52.808  93.261  37.841  1.00 68.420          O  
ATOM   9950  CB  LEU A 636     -52.800  90.476  37.724  1.00 94.560          C  
ATOM   9951  CG  LEU A 636     -52.114  89.201  38.356  1.00 94.560          C  
ATOM   9952  CD1 LEU A 636     -51.295  89.602  39.578  1.00 94.560          C  
ATOM   9953  CD2 LEU A 636     -53.160  88.142  38.725  1.00 94.560          C  
ATOM   9954  H   LEU A 636     -55.478  90.388  37.346  1.00 80.760          H  
ATOM   9955  HA  LEU A 636     -53.669  91.196  39.586  1.00 81.170          H  
ATOM   9956 1HB  LEU A 636     -53.258  90.161  36.782  1.00113.470          H  
ATOM   9957 2HB  LEU A 636     -52.007  91.174  37.478  1.00113.470          H  
ATOM   9958  HG  LEU A 636     -51.429  88.782  37.623  1.00113.470          H  
ATOM   9959 1HD1 LEU A 636     -50.798  88.722  39.985  1.00113.470          H  
ATOM   9960 2HD1 LEU A 636     -50.546  90.338  39.285  1.00113.470          H  
ATOM   9961 3HD1 LEU A 636     -51.934  90.027  40.345  1.00113.470          H  
ATOM   9962 1HD2 LEU A 636     -52.656  87.268  39.134  1.00113.470          H  
ATOM   9963 2HD2 LEU A 636     -53.836  88.534  39.472  1.00113.470          H  
ATOM   9964 3HD2 LEU A 636     -53.722  87.854  37.837  1.00113.470          H  
ATOM   9965  N   LEU A 637     -55.048  93.325  38.009  1.00 68.110          N  
ATOM   9966  CA  LEU A 637     -55.155  94.720  37.603  1.00 68.580          C  
ATOM   9967  C   LEU A 637     -55.177  95.618  38.873  1.00 68.760          C  
ATOM   9968  O   LEU A 637     -56.075  95.472  39.695  1.00 68.570          O  
ATOM   9969  CB  LEU A 637     -56.446  94.860  36.772  1.00 95.820          C  
ATOM   9970  CG  LEU A 637     -56.785  96.194  36.184  1.00 95.820          C  
ATOM   9971  CD1 LEU A 637     -55.733  96.590  35.175  1.00 95.820          C  
ATOM   9972  CD2 LEU A 637     -58.147  96.103  35.478  1.00 95.820          C  
ATOM   9973  H   LEU A 637     -55.911  92.815  38.216  1.00 81.730          H  
ATOM   9974  HA  LEU A 637     -54.319  94.946  36.961  1.00 82.300          H  
ATOM   9975 1HB  LEU A 637     -56.416  94.154  35.963  1.00114.990          H  
ATOM   9976 2HB  LEU A 637     -57.283  94.589  37.415  1.00114.990          H  
ATOM   9977  HG  LEU A 637     -56.824  96.931  36.976  1.00114.990          H  
ATOM   9978 1HD1 LEU A 637     -55.988  97.511  34.774  1.00114.990          H  
ATOM   9979 2HD1 LEU A 637     -54.769  96.666  35.621  1.00114.990          H  
ATOM   9980 3HD1 LEU A 637     -55.698  95.874  34.381  1.00114.990          H  
ATOM   9981 1HD2 LEU A 637     -58.414  97.074  35.052  1.00114.990          H  
ATOM   9982 2HD2 LEU A 637     -58.091  95.372  34.683  1.00114.990          H  
ATOM   9983 3HD2 LEU A 637     -58.909  95.797  36.185  1.00114.990          H  
ATOM   9984  N   PRO A 638     -54.188  96.519  39.098  1.00 69.150          N  
ATOM   9985  CA  PRO A 638     -54.069  97.359  40.288  1.00 69.430          C  
ATOM   9986  C   PRO A 638     -55.310  98.200  40.528  1.00 69.510          C  
ATOM   9987  O   PRO A 638     -55.831  98.796  39.585  1.00 69.550          O  
ATOM   9988  CB  PRO A 638     -52.884  98.264  39.935  1.00104.150          C  
ATOM   9989  CG  PRO A 638     -52.068  97.454  38.976  1.00104.150          C  
ATOM   9990  CD  PRO A 638     -53.079  96.693  38.152  1.00104.150          C  
ATOM   9991  HA  PRO A 638     -53.852  96.726  41.158  1.00 83.320          H  
ATOM   9992 1HB  PRO A 638     -53.239  99.203  39.499  1.00124.970          H  
ATOM   9993 2HB  PRO A 638     -52.328  98.524  40.852  1.00124.970          H  
ATOM   9994 1HG  PRO A 638     -51.441  98.121  38.362  1.00124.970          H  
ATOM   9995 2HG  PRO A 638     -51.380  96.787  39.519  1.00124.970          H  
ATOM   9996 1HD  PRO A 638     -53.384  97.284  37.282  1.00124.970          H  
ATOM   9997 2HD  PRO A 638     -52.608  95.741  37.891  1.00124.970          H  
ATOM   9998  N   LYS A 639     -55.709  98.326  41.799  1.00 69.610          N  
ATOM   9999  CA  LYS A 639     -56.890  99.086  42.236  1.00 69.790          C  
ATOM  10000  C   LYS A 639     -57.331 100.218  41.308  1.00 70.210          C  
ATOM  10001  O   LYS A 639     -58.422 100.172  40.751  1.00 70.260          O  
ATOM  10002  CB  LYS A 639     -56.661  99.636  43.646  1.00 97.630          C  
ATOM  10003  CG  LYS A 639     -57.858 100.390  44.234  1.00 97.630          C  
ATOM  10004  CD  LYS A 639     -57.599 100.812  45.681  1.00 97.630          C  
ATOM  10005  CE  LYS A 639     -58.773 101.599  46.248  1.00 97.630          C  
ATOM  10006  NZ  LYS A 639     -58.546 101.989  47.669  1.00 97.630          N  
ATOM  10007  H   LYS A 639     -55.193  97.817  42.506  1.00 83.530          H  
ATOM  10008  HA  LYS A 639     -57.723  98.382  42.295  1.00 83.750          H  
ATOM  10009 1HB  LYS A 639     -56.420  98.814  44.319  1.00117.160          H  
ATOM  10010 2HB  LYS A 639     -55.815 100.318  43.640  1.00117.160          H  
ATOM  10011 1HG  LYS A 639     -58.043 101.290  43.644  1.00117.160          H  
ATOM  10012 2HG  LYS A 639     -58.750  99.761  44.187  1.00117.160          H  
ATOM  10013 1HD  LYS A 639     -57.429  99.927  46.297  1.00117.160          H  
ATOM  10014 2HD  LYS A 639     -56.707 101.437  45.715  1.00117.160          H  
ATOM  10015 1HE  LYS A 639     -58.914 102.502  45.654  1.00117.160          H  
ATOM  10016 2HE  LYS A 639     -59.676 100.991  46.187  1.00117.160          H  
ATOM  10017 1HZ  LYS A 639     -59.344 102.510  48.006  1.00117.160          H  
ATOM  10018 2HZ  LYS A 639     -58.424 101.159  48.233  1.00117.160          H  
ATOM  10019 3HZ  LYS A 639     -57.718 102.564  47.735  1.00117.160          H  
ATOM  10020  N   ASP A 640     -56.516 101.252  41.119  1.00 70.550          N  
ATOM  10021  CA  ASP A 640     -56.977 102.390  40.319  1.00 70.990          C  
ATOM  10022  C   ASP A 640     -57.368 102.006  38.890  1.00 70.870          C  
ATOM  10023  O   ASP A 640     -58.292 102.594  38.304  1.00 71.150          O  
ATOM  10024  CB  ASP A 640     -55.887 103.454  40.258  1.00 99.210          C  
ATOM  10025  CG  ASP A 640     -55.688 104.192  41.570  1.00 99.210          C  
ATOM  10026  OD1 ASP A 640     -56.550 104.151  42.416  1.00 99.210          O  
ATOM  10027  OD2 ASP A 640     -54.651 104.777  41.720  1.00 99.210          O  
ATOM  10028  H   ASP A 640     -55.610 101.272  41.563  1.00 84.660          H  
ATOM  10029  HA  ASP A 640     -57.852 102.813  40.808  1.00 85.190          H  
ATOM  10030 1HB  ASP A 640     -54.944 102.990  39.969  1.00119.050          H  
ATOM  10031 2HB  ASP A 640     -56.140 104.180  39.486  1.00119.050          H  
ATOM  10032  N   ALA A 641     -56.626 101.068  38.301  1.00 70.480          N  
ATOM  10033  CA  ALA A 641     -56.879 100.629  36.945  1.00 70.350          C  
ATOM  10034  C   ALA A 641     -58.172  99.837  36.925  1.00 70.160          C  
ATOM  10035  O   ALA A 641     -58.997  99.954  36.008  1.00 70.280          O  
ATOM  10036  CB  ALA A 641     -55.714  99.804  36.449  1.00 98.540          C  
ATOM  10037  H   ALA A 641     -55.903 100.585  38.831  1.00 84.580          H  
ATOM  10038  HA  ALA A 641     -56.996 101.509  36.314  1.00 84.420          H  
ATOM  10039 1HB  ALA A 641     -55.897  99.523  35.451  1.00118.250          H  
ATOM  10040 2HB  ALA A 641     -54.820 100.378  36.491  1.00118.250          H  
ATOM  10041 3HB  ALA A 641     -55.592  98.931  37.073  1.00118.250          H  
ATOM  10042  N   GLN A 642     -58.334  99.034  37.977  1.00 69.880          N  
ATOM  10043  CA  GLN A 642     -59.497  98.195  38.165  1.00 69.700          C  
ATOM  10044  C   GLN A 642     -60.749  99.025  38.353  1.00 70.110          C  
ATOM  10045  O   GLN A 642     -61.793  98.664  37.821  1.00 70.150          O  
ATOM  10046  CB  GLN A 642     -59.302  97.247  39.338  1.00 97.650          C  
ATOM  10047  CG  GLN A 642     -60.425  96.257  39.513  1.00 97.650          C  
ATOM  10048  CD  GLN A 642     -60.148  95.310  40.642  1.00 97.650          C  
ATOM  10049  OE1 GLN A 642     -60.002  95.727  41.797  1.00 97.650          O  
ATOM  10050  NE2 GLN A 642     -60.061  94.025  40.327  1.00 97.650          N  
ATOM  10051  H   GLN A 642     -57.564  98.996  38.656  1.00 83.860          H  
ATOM  10052  HA  GLN A 642     -59.644  97.606  37.274  1.00 83.640          H  
ATOM  10053 1HB  GLN A 642     -58.368  96.696  39.211  1.00117.180          H  
ATOM  10054 2HB  GLN A 642     -59.220  97.817  40.254  1.00117.180          H  
ATOM  10055 1HG  GLN A 642     -61.353  96.790  39.730  1.00117.180          H  
ATOM  10056 2HG  GLN A 642     -60.531  95.679  38.595  1.00117.180          H  
ATOM  10057 1HE2 GLN A 642     -59.869  93.349  41.041  1.00117.180          H  
ATOM  10058 2HE2 GLN A 642     -60.180  93.729  39.377  1.00117.180          H  
ATOM  10059  N   LEU A 643     -60.656 100.120  39.107  1.00 70.450          N  
ATOM  10060  CA  LEU A 643     -61.791 101.000  39.344  1.00 70.900          C  
ATOM  10061  C   LEU A 643     -62.235 101.664  38.044  1.00 71.260          C  
ATOM  10062  O   LEU A 643     -63.445 101.800  37.800  1.00 71.500          O  
ATOM  10063  CB  LEU A 643     -61.429 102.056  40.395  1.00 99.080          C  
ATOM  10064  CG  LEU A 643     -61.220 101.542  41.864  1.00 99.080          C  
ATOM  10065  CD1 LEU A 643     -60.645 102.669  42.697  1.00 99.080          C  
ATOM  10066  CD2 LEU A 643     -62.542 101.066  42.462  1.00 99.080          C  
ATOM  10067  H   LEU A 643     -59.759 100.311  39.552  1.00 84.540          H  
ATOM  10068  HA  LEU A 643     -62.616 100.400  39.705  1.00 85.080          H  
ATOM  10069 1HB  LEU A 643     -60.496 102.531  40.085  1.00118.900          H  
ATOM  10070 2HB  LEU A 643     -62.209 102.814  40.410  1.00118.900          H  
ATOM  10071  HG  LEU A 643     -60.515 100.719  41.868  1.00118.900          H  
ATOM  10072 1HD1 LEU A 643     -60.486 102.321  43.710  1.00118.900          H  
ATOM  10073 2HD1 LEU A 643     -59.694 102.990  42.276  1.00118.900          H  
ATOM  10074 3HD1 LEU A 643     -61.336 103.508  42.708  1.00118.900          H  
ATOM  10075 1HD2 LEU A 643     -62.369 100.723  43.482  1.00118.900          H  
ATOM  10076 2HD2 LEU A 643     -63.256 101.890  42.473  1.00118.900          H  
ATOM  10077 3HD2 LEU A 643     -62.948 100.248  41.884  1.00118.900          H  
ATOM  10078  N   SER A 644     -61.268 102.055  37.199  1.00 71.310          N  
ATOM  10079  CA  SER A 644     -61.585 102.643  35.900  1.00 71.660          C  
ATOM  10080  C   SER A 644     -62.371 101.619  35.074  1.00 71.400          C  
ATOM  10081  O   SER A 644     -63.396 101.946  34.458  1.00 71.630          O  
ATOM  10082  CB  SER A 644     -60.324 103.067  35.183  1.00100.180          C  
ATOM  10083  OG  SER A 644     -60.622 103.660  33.947  1.00100.180          O  
ATOM  10084  H   SER A 644     -60.289 101.995  37.501  1.00 85.570          H  
ATOM  10085  HA  SER A 644     -62.211 103.521  36.055  1.00 85.990          H  
ATOM  10086 1HB  SER A 644     -59.769 103.768  35.806  1.00120.220          H  
ATOM  10087 2HB  SER A 644     -59.691 102.205  35.034  1.00120.220          H  
ATOM  10088  HG  SER A 644     -59.776 103.851  33.540  1.00120.220          H  
ATOM  10089  N   LEU A 645     -61.912 100.361  35.100  1.00 70.930          N  
ATOM  10090  CA  LEU A 645     -62.598  99.287  34.401  1.00 70.680          C  
ATOM  10091  C   LEU A 645     -63.980  99.059  35.009  1.00 70.740          C  
ATOM  10092  O   LEU A 645     -64.965  98.966  34.281  1.00 70.870          O  
ATOM  10093  CB  LEU A 645     -61.756  97.999  34.401  1.00 99.050          C  
ATOM  10094  CG  LEU A 645     -62.291  96.737  33.594  1.00 99.050          C  
ATOM  10095  CD1 LEU A 645     -63.185  95.855  34.486  1.00 99.050          C  
ATOM  10096  CD2 LEU A 645     -63.105  97.185  32.346  1.00 99.050          C  
ATOM  10097  H   LEU A 645     -61.030 100.162  35.584  1.00 85.120          H  
ATOM  10098  HA  LEU A 645     -62.728  99.602  33.371  1.00 84.820          H  
ATOM  10099 1HB  LEU A 645     -60.768  98.241  34.020  1.00118.860          H  
ATOM  10100 2HB  LEU A 645     -61.634  97.687  35.435  1.00118.860          H  
ATOM  10101  HG  LEU A 645     -61.434  96.149  33.277  1.00118.860          H  
ATOM  10102 1HD1 LEU A 645     -63.521  94.985  33.918  1.00118.860          H  
ATOM  10103 2HD1 LEU A 645     -62.622  95.521  35.353  1.00118.860          H  
ATOM  10104 3HD1 LEU A 645     -64.063  96.390  34.822  1.00118.860          H  
ATOM  10105 1HD2 LEU A 645     -63.449  96.323  31.805  1.00118.860          H  
ATOM  10106 2HD2 LEU A 645     -63.965  97.736  32.605  1.00118.860          H  
ATOM  10107 3HD2 LEU A 645     -62.500  97.776  31.714  1.00118.860          H  
ATOM  10108  N   ASN A 646     -64.102  98.983  36.331  1.00 70.710          N  
ATOM  10109  CA  ASN A 646     -65.416  98.726  36.905  1.00 70.800          C  
ATOM  10110  C   ASN A 646     -66.411  99.773  36.384  1.00 71.300          C  
ATOM  10111  O   ASN A 646     -67.549  99.435  36.023  1.00 71.430          O  
ATOM  10112  CB  ASN A 646     -65.361  98.783  38.423  1.00 99.080          C  
ATOM  10113  CG  ASN A 646     -64.623  97.622  39.068  1.00 99.080          C  
ATOM  10114  OD1 ASN A 646     -64.375  96.567  38.473  1.00 99.080          O  
ATOM  10115  ND2 ASN A 646     -64.273  97.812  40.314  1.00 99.080          N  
ATOM  10116  H   ASN A 646     -63.280  99.045  36.926  1.00 84.850          H  
ATOM  10117  HA  ASN A 646     -65.757  97.741  36.581  1.00 84.960          H  
ATOM  10118 1HB  ASN A 646     -64.876  99.711  38.726  1.00118.900          H  
ATOM  10119 2HB  ASN A 646     -66.377  98.809  38.816  1.00118.900          H  
ATOM  10120 1HD2 ASN A 646     -63.794  97.091  40.816  1.00118.900          H  
ATOM  10121 2HD2 ASN A 646     -64.493  98.672  40.770  1.00118.900          H  
ATOM  10122  N   THR A 647     -65.957 101.034  36.285  1.00 71.620          N  
ATOM  10123  CA  THR A 647     -66.795 102.098  35.759  1.00 72.150          C  
ATOM  10124  C   THR A 647     -67.191 101.777  34.323  1.00 72.250          C  
ATOM  10125  O   THR A 647     -68.374 101.863  33.991  1.00 72.550          O  
ATOM  10126  CB  THR A 647     -66.094 103.474  35.823  1.00100.800          C  
ATOM  10127  OG1 THR A 647     -65.823 103.811  37.194  1.00100.800          O  
ATOM  10128  CG2 THR A 647     -66.990 104.547  35.203  1.00100.800          C  
ATOM  10129  H   THR A 647     -65.023 101.253  36.641  1.00 85.940          H  
ATOM  10130  HA  THR A 647     -67.703 102.153  36.356  1.00 86.580          H  
ATOM  10131  HB  THR A 647     -65.159 103.435  35.280  1.00120.960          H  
ATOM  10132  HG1 THR A 647     -65.138 103.209  37.541  1.00120.960          H  
ATOM  10133 1HG2 THR A 647     -66.486 105.509  35.257  1.00120.960          H  
ATOM  10134 2HG2 THR A 647     -67.184 104.307  34.167  1.00120.960          H  
ATOM  10135 3HG2 THR A 647     -67.930 104.599  35.747  1.00120.960          H  
ATOM  10136  N   LEU A 648     -66.225 101.370  33.484  1.00 72.020          N  
ATOM  10137  CA  LEU A 648     -66.543 101.013  32.100  1.00 72.120          C  
ATOM  10138  C   LEU A 648     -67.546  99.865  32.018  1.00 72.000          C  
ATOM  10139  O   LEU A 648     -68.512  99.943  31.253  1.00 72.320          O  
ATOM  10140  CB  LEU A 648     -65.292 100.603  31.302  1.00100.930          C  
ATOM  10141  CG  LEU A 648     -65.570 100.109  29.821  1.00100.930          C  
ATOM  10142  CD1 LEU A 648     -66.212 101.242  28.979  1.00100.930          C  
ATOM  10143  CD2 LEU A 648     -64.276  99.608  29.186  1.00100.930          C  
ATOM  10144  H   LEU A 648     -65.252 101.371  33.813  1.00 86.420          H  
ATOM  10145  HA  LEU A 648     -66.975 101.892  31.636  1.00 86.540          H  
ATOM  10146 1HB  LEU A 648     -64.611 101.451  31.265  1.00121.110          H  
ATOM  10147 2HB  LEU A 648     -64.801  99.798  31.831  1.00121.110          H  
ATOM  10148  HG  LEU A 648     -66.271  99.286  29.857  1.00121.110          H  
ATOM  10149 1HD1 LEU A 648     -66.411 100.872  27.978  1.00121.110          H  
ATOM  10150 2HD1 LEU A 648     -67.152 101.566  29.421  1.00121.110          H  
ATOM  10151 3HD1 LEU A 648     -65.533 102.091  28.923  1.00121.110          H  
ATOM  10152 1HD2 LEU A 648     -64.485  99.240  28.180  1.00121.110          H  
ATOM  10153 2HD2 LEU A 648     -63.561 100.420  29.128  1.00121.110          H  
ATOM  10154 3HD2 LEU A 648     -63.867  98.795  29.788  1.00121.110          H  
ATOM  10155  N   ASP A 649     -67.367  98.794  32.805  1.00 71.580          N  
ATOM  10156  CA  ASP A 649     -68.315  97.686  32.705  1.00 71.490          C  
ATOM  10157  C   ASP A 649     -69.739  98.190  32.896  1.00 71.930          C  
ATOM  10158  O   ASP A 649     -70.644  97.831  32.128  1.00 72.150          O  
ATOM  10159  CB  ASP A 649     -68.094  96.604  33.782  1.00100.120          C  
ATOM  10160  CG  ASP A 649     -66.904  95.640  33.617  1.00100.120          C  
ATOM  10161  OD1 ASP A 649     -66.294  95.590  32.591  1.00100.120          O  
ATOM  10162  OD2 ASP A 649     -66.666  94.913  34.551  1.00100.120          O  
ATOM  10163  H   ASP A 649     -66.561  98.760  33.434  1.00 85.900          H  
ATOM  10164  HA  ASP A 649     -68.228  97.236  31.716  1.00 85.790          H  
ATOM  10165 1HB  ASP A 649     -67.962  97.113  34.743  1.00120.150          H  
ATOM  10166 2HB  ASP A 649     -69.003  96.010  33.870  1.00120.150          H  
ATOM  10167  N   LEU A 650     -69.926  99.053  33.900  1.00 72.100          N  
ATOM  10168  CA  LEU A 650     -71.235  99.623  34.169  1.00 72.550          C  
ATOM  10169  C   LEU A 650     -71.690 100.572  33.063  1.00 73.070          C  
ATOM  10170  O   LEU A 650     -72.834 100.495  32.617  1.00 73.400          O  
ATOM  10171  CB  LEU A 650     -71.207 100.342  35.522  1.00101.390          C  
ATOM  10172  CG  LEU A 650     -71.066  99.428  36.773  1.00101.390          C  
ATOM  10173  CD1 LEU A 650     -70.811 100.300  38.001  1.00101.390          C  
ATOM  10174  CD2 LEU A 650     -72.359  98.593  36.969  1.00101.390          C  
ATOM  10175  H   LEU A 650     -69.125  99.271  34.508  1.00 86.520          H  
ATOM  10176  HA  LEU A 650     -71.951  98.811  34.207  1.00 87.060          H  
ATOM  10177 1HB  LEU A 650     -70.364 101.034  35.521  1.00121.670          H  
ATOM  10178 2HB  LEU A 650     -72.121 100.913  35.634  1.00121.670          H  
ATOM  10179  HG  LEU A 650     -70.211  98.759  36.645  1.00121.670          H  
ATOM  10180 1HD1 LEU A 650     -70.701  99.666  38.881  1.00121.670          H  
ATOM  10181 2HD1 LEU A 650     -69.894 100.875  37.853  1.00121.670          H  
ATOM  10182 3HD1 LEU A 650     -71.649 100.980  38.148  1.00121.670          H  
ATOM  10183 1HD2 LEU A 650     -72.250  97.967  37.852  1.00121.670          H  
ATOM  10184 2HD2 LEU A 650     -73.210  99.266  37.104  1.00121.670          H  
ATOM  10185 3HD2 LEU A 650     -72.552  97.950  36.113  1.00121.670          H  
ATOM  10186  N   GLN A 651     -70.790 101.397  32.528  1.00 73.160          N  
ATOM  10187  CA  GLN A 651     -71.179 102.310  31.457  1.00 73.680          C  
ATOM  10188  C   GLN A 651     -71.678 101.554  30.235  1.00 73.690          C  
ATOM  10189  O   GLN A 651     -72.596 102.007  29.537  1.00 74.160          O  
ATOM  10190  CB  GLN A 651     -70.019 103.195  31.051  1.00102.940          C  
ATOM  10191  CG  GLN A 651     -69.638 104.243  32.049  1.00102.940          C  
ATOM  10192  CD  GLN A 651     -68.396 104.981  31.638  1.00102.940          C  
ATOM  10193  OE1 GLN A 651     -67.546 104.450  30.914  1.00102.940          O  
ATOM  10194  NE2 GLN A 651     -68.275 106.218  32.097  1.00102.940          N  
ATOM  10195  H   GLN A 651     -69.845 101.440  32.925  1.00 87.790          H  
ATOM  10196  HA  GLN A 651     -71.989 102.944  31.820  1.00 88.420          H  
ATOM  10197 1HB  GLN A 651     -69.152 102.576  30.838  1.00123.530          H  
ATOM  10198 2HB  GLN A 651     -70.287 103.681  30.163  1.00123.530          H  
ATOM  10199 1HG  GLN A 651     -70.455 104.964  32.110  1.00123.530          H  
ATOM  10200 2HG  GLN A 651     -69.480 103.791  33.013  1.00123.530          H  
ATOM  10201 1HE2 GLN A 651     -67.469 106.765  31.860  1.00123.530          H  
ATOM  10202 2HE2 GLN A 651     -68.988 106.609  32.684  1.00123.530          H  
ATOM  10203  N   LEU A 652     -71.064 100.415  29.939  1.00 73.190          N  
ATOM  10204  CA  LEU A 652     -71.532  99.616  28.821  1.00 73.210          C  
ATOM  10205  C   LEU A 652     -72.913  99.038  29.152  1.00 73.430          C  
ATOM  10206  O   LEU A 652     -73.853  99.152  28.362  1.00 73.880          O  
ATOM  10207  CB  LEU A 652     -70.505  98.516  28.562  1.00102.490          C  
ATOM  10208  CG  LEU A 652     -69.162  99.011  28.015  1.00102.490          C  
ATOM  10209  CD1 LEU A 652     -68.145  97.957  28.139  1.00102.490          C  
ATOM  10210  CD2 LEU A 652     -69.302  99.348  26.567  1.00102.490          C  
ATOM  10211  H   LEU A 652     -70.253 100.128  30.500  1.00 87.830          H  
ATOM  10212  HA  LEU A 652     -71.631 100.253  27.952  1.00 87.850          H  
ATOM  10213 1HB  LEU A 652     -70.310  97.996  29.499  1.00122.980          H  
ATOM  10214 2HB  LEU A 652     -70.927  97.819  27.846  1.00122.980          H  
ATOM  10215  HG  LEU A 652     -68.843  99.881  28.582  1.00122.980          H  
ATOM  10216 1HD1 LEU A 652     -67.198  98.326  27.756  1.00122.980          H  
ATOM  10217 2HD1 LEU A 652     -68.041  97.697  29.190  1.00122.980          H  
ATOM  10218 3HD1 LEU A 652     -68.416  97.104  27.590  1.00122.980          H  
ATOM  10219 1HD2 LEU A 652     -68.347  99.686  26.186  1.00122.980          H  
ATOM  10220 2HD2 LEU A 652     -69.618  98.469  26.012  1.00122.980          H  
ATOM  10221 3HD2 LEU A 652     -70.033 100.115  26.428  1.00122.980          H  
ATOM  10222  N   GLU A 653     -73.079  98.521  30.377  1.00 73.180          N  
ATOM  10223  CA  GLU A 653     -74.350  97.939  30.822  1.00 73.380          C  
ATOM  10224  C   GLU A 653     -75.502  98.938  30.761  1.00 74.080          C  
ATOM  10225  O   GLU A 653     -76.619  98.594  30.368  1.00 74.430          O  
ATOM  10226  CB  GLU A 653     -74.242  97.408  32.257  1.00102.650          C  
ATOM  10227  CG  GLU A 653     -75.494  96.686  32.763  1.00102.650          C  
ATOM  10228  CD  GLU A 653     -75.318  96.060  34.121  1.00102.650          C  
ATOM  10229  OE1 GLU A 653     -74.231  96.088  34.638  1.00102.650          O  
ATOM  10230  OE2 GLU A 653     -76.280  95.554  34.642  1.00102.650          O  
ATOM  10231  H   GLU A 653     -72.266  98.461  30.999  1.00 87.820          H  
ATOM  10232  HA  GLU A 653     -74.588  97.104  30.164  1.00 88.060          H  
ATOM  10233 1HB  GLU A 653     -73.397  96.759  32.348  1.00123.180          H  
ATOM  10234 2HB  GLU A 653     -74.070  98.245  32.931  1.00123.180          H  
ATOM  10235 1HG  GLU A 653     -76.313  97.404  32.820  1.00123.180          H  
ATOM  10236 2HG  GLU A 653     -75.771  95.918  32.042  1.00123.180          H  
ATOM  10237  N   HIS A 654     -75.218 100.190  31.124  1.00 74.310          N  
ATOM  10238  CA  HIS A 654     -76.223 101.245  31.166  1.00 75.000          C  
ATOM  10239  C   HIS A 654     -76.409 101.982  29.839  1.00 75.470          C  
ATOM  10240  O   HIS A 654     -77.241 102.889  29.754  1.00 76.100          O  
ATOM  10241  CB  HIS A 654     -75.852 102.323  32.201  1.00104.720          C  
ATOM  10242  CG  HIS A 654     -75.822 101.890  33.639  1.00104.720          C  
ATOM  10243  ND1 HIS A 654     -76.933 101.416  34.303  1.00104.720          N  
ATOM  10244  CD2 HIS A 654     -74.822 101.920  34.550  1.00104.720          C  
ATOM  10245  CE1 HIS A 654     -76.608 101.149  35.557  1.00104.720          C  
ATOM  10246  NE2 HIS A 654     -75.338 101.461  35.740  1.00104.720          N  
ATOM  10247  H   HIS A 654     -74.273 100.383  31.466  1.00 89.170          H  
ATOM  10248  HA  HIS A 654     -77.180 100.811  31.444  1.00 90.000          H  
ATOM  10249 1HB  HIS A 654     -74.856 102.711  31.956  1.00125.670          H  
ATOM  10250 2HB  HIS A 654     -76.543 103.158  32.114  1.00125.670          H  
ATOM  10251  HD1 HIS A 654     -77.874 101.440  33.966  1.00125.670          H  
ATOM  10252  HD2 HIS A 654     -73.784 102.240  34.487  1.00125.670          H  
ATOM  10253  HE1 HIS A 654     -77.354 100.758  36.250  1.00125.670          H  
ATOM  10254  N   GLY A 655     -75.640 101.631  28.809  1.00 75.220          N  
ATOM  10255  CA  GLY A 655     -75.736 102.321  27.534  1.00 75.680          C  
ATOM  10256  C   GLY A 655     -75.037 103.694  27.434  1.00 75.960          C  
ATOM  10257  O   GLY A 655     -75.404 104.487  26.565  1.00 76.450          O  
ATOM  10258  H   GLY A 655     -74.997 100.836  28.882  1.00 90.260          H  
ATOM  10259 1HA  GLY A 655     -75.317 101.665  26.770  1.00 90.820          H  
ATOM  10260 2HA  GLY A 655     -76.788 102.440  27.284  1.00 90.820          H  
ATOM  10261  N   ASP A 656     -74.051 104.008  28.297  1.00 75.690          N  
ATOM  10262  CA  ASP A 656     -73.380 105.312  28.191  1.00 75.970          C  
ATOM  10263  C   ASP A 656     -72.285 105.169  27.142  1.00 75.850          C  
ATOM  10264  O   ASP A 656     -71.974 106.097  26.391  1.00 76.230          O  
ATOM  10265  CB  ASP A 656     -72.775 105.753  29.524  1.00106.250          C  
ATOM  10266  CG  ASP A 656     -73.806 106.051  30.605  1.00106.250          C  
ATOM  10267  OD1 ASP A 656     -74.657 106.883  30.396  1.00106.250          O  
ATOM  10268  OD2 ASP A 656     -73.711 105.455  31.653  1.00106.250          O  
ATOM  10269  H   ASP A 656     -73.732 103.336  28.995  1.00 90.830          H  
ATOM  10270  HA  ASP A 656     -74.097 106.063  27.858  1.00 91.160          H  
ATOM  10271 1HB  ASP A 656     -72.128 104.974  29.883  1.00127.500          H  
ATOM  10272 2HB  ASP A 656     -72.159 106.639  29.366  1.00127.500          H  
ATOM  10273  N   ILE A 657     -71.728 103.969  27.101  1.00 75.330          N  
ATOM  10274  CA  ILE A 657     -70.712 103.546  26.155  1.00 75.160          C  
ATOM  10275  C   ILE A 657     -71.405 102.450  25.378  1.00 75.250          C  
ATOM  10276  O   ILE A 657     -72.068 101.612  25.978  1.00 75.560          O  
ATOM  10277  CB  ILE A 657     -69.412 103.075  26.837  1.00105.290          C  
ATOM  10278  CG1 ILE A 657     -68.812 104.214  27.730  1.00105.290          C  
ATOM  10279  CG2 ILE A 657     -68.406 102.614  25.777  1.00105.290          C  
ATOM  10280  CD1 ILE A 657     -68.352 105.462  27.031  1.00105.290          C  
ATOM  10281  H   ILE A 657     -72.053 103.292  27.794  1.00 90.400          H  
ATOM  10282  HA  ILE A 657     -70.484 104.352  25.462  1.00 90.190          H  
ATOM  10283  HB  ILE A 657     -69.640 102.246  27.506  1.00126.350          H  
ATOM  10284 1HG1 ILE A 657     -69.563 104.542  28.401  1.00126.350          H  
ATOM  10285 2HG1 ILE A 657     -67.976 103.807  28.296  1.00126.350          H  
ATOM  10286 1HG2 ILE A 657     -67.501 102.269  26.268  1.00126.350          H  
ATOM  10287 2HG2 ILE A 657     -68.822 101.803  25.191  1.00126.350          H  
ATOM  10288 3HG2 ILE A 657     -68.163 103.430  25.107  1.00126.350          H  
ATOM  10289 1HD1 ILE A 657     -67.986 106.163  27.781  1.00126.350          H  
ATOM  10290 2HD1 ILE A 657     -67.548 105.239  26.336  1.00126.350          H  
ATOM  10291 3HD1 ILE A 657     -69.180 105.920  26.495  1.00126.350          H  
ATOM  10292  N   THR A 658     -71.294 102.452  24.059  1.00 75.010          N  
ATOM  10293  CA  THR A 658     -72.034 101.489  23.268  1.00 75.080          C  
ATOM  10294  C   THR A 658     -71.971 100.081  23.861  1.00 74.760          C  
ATOM  10295  O   THR A 658     -70.927  99.415  23.851  1.00 74.380          O  
ATOM  10296  CB  THR A 658     -71.497 101.483  21.818  1.00105.080          C  
ATOM  10297  OG1 THR A 658     -71.574 102.813  21.282  1.00105.080          O  
ATOM  10298  CG2 THR A 658     -72.343 100.556  20.945  1.00105.080          C  
ATOM  10299  H   THR A 658     -70.728 103.146  23.590  1.00 90.010          H  
ATOM  10300  HA  THR A 658     -73.078 101.801  23.244  1.00 90.100          H  
ATOM  10301  HB  THR A 658     -70.459 101.149  21.813  1.00126.100          H  
ATOM  10302  HG1 THR A 658     -71.109 102.846  20.439  1.00126.100          H  
ATOM  10303 1HG2 THR A 658     -71.961 100.569  19.926  1.00126.100          H  
ATOM  10304 2HG2 THR A 658     -72.293  99.559  21.325  1.00126.100          H  
ATOM  10305 3HG2 THR A 658     -73.378 100.894  20.945  1.00126.100          H  
ATOM  10306  N   LEU A 659     -73.165  99.591  24.215  1.00 74.940          N  
ATOM  10307  CA  LEU A 659     -73.425  98.327  24.904  1.00 74.720          C  
ATOM  10308  C   LEU A 659     -72.931  97.108  24.166  1.00 74.720          C  
ATOM  10309  O   LEU A 659     -72.737  96.044  24.750  1.00 74.430          O  
ATOM  10310  CB  LEU A 659     -74.930  98.227  25.204  1.00104.700          C  
ATOM  10311  CG  LEU A 659     -75.923  98.129  23.988  1.00104.700          C  
ATOM  10312  CD1 LEU A 659     -76.185  96.656  23.588  1.00104.700          C  
ATOM  10313  CD2 LEU A 659     -77.222  98.830  24.379  1.00104.700          C  
ATOM  10314  H   LEU A 659     -73.945 100.222  24.101  1.00 89.930          H  
ATOM  10315  HA  LEU A 659     -72.908  98.373  25.865  1.00 89.660          H  
ATOM  10316 1HB  LEU A 659     -75.087  97.349  25.829  1.00125.640          H  
ATOM  10317 2HB  LEU A 659     -75.208  99.099  25.795  1.00125.640          H  
ATOM  10318  HG  LEU A 659     -75.491  98.631  23.123  1.00125.640          H  
ATOM  10319 1HD1 LEU A 659     -76.877  96.634  22.749  1.00125.640          H  
ATOM  10320 2HD1 LEU A 659     -75.279  96.153  23.296  1.00125.640          H  
ATOM  10321 3HD1 LEU A 659     -76.624  96.128  24.433  1.00125.640          H  
ATOM  10322 1HD2 LEU A 659     -77.923  98.792  23.543  1.00125.640          H  
ATOM  10323 2HD2 LEU A 659     -77.660  98.328  25.243  1.00125.640          H  
ATOM  10324 3HD2 LEU A 659     -77.020  99.871  24.632  1.00125.640          H  
ATOM  10325  N   LYS A 660     -72.713  97.245  22.874  1.00 75.070          N  
ATOM  10326  CA  LYS A 660     -72.220  96.148  22.059  1.00 75.120          C  
ATOM  10327  C   LYS A 660     -70.876  95.657  22.605  1.00 74.750          C  
ATOM  10328  O   LYS A 660     -70.509  94.496  22.421  1.00 74.620          O  
ATOM  10329  CB  LYS A 660     -72.051  96.583  20.605  1.00105.150          C  
ATOM  10330  CG  LYS A 660     -73.354  96.848  19.865  1.00105.150          C  
ATOM  10331  CD  LYS A 660     -73.084  97.304  18.435  1.00105.150          C  
ATOM  10332  CE  LYS A 660     -74.376  97.589  17.680  1.00105.150          C  
ATOM  10333  NZ  LYS A 660     -74.112  98.071  16.291  1.00105.150          N  
ATOM  10334  H   LYS A 660     -72.885  98.151  22.468  1.00 90.080          H  
ATOM  10335  HA  LYS A 660     -72.931  95.324  22.110  1.00 90.140          H  
ATOM  10336 1HB  LYS A 660     -71.440  97.481  20.563  1.00126.180          H  
ATOM  10337 2HB  LYS A 660     -71.515  95.806  20.062  1.00126.180          H  
ATOM  10338 1HG  LYS A 660     -73.946  95.932  19.845  1.00126.180          H  
ATOM  10339 2HG  LYS A 660     -73.922  97.612  20.392  1.00126.180          H  
ATOM  10340 1HD  LYS A 660     -72.476  98.211  18.452  1.00126.180          H  
ATOM  10341 2HD  LYS A 660     -72.530  96.529  17.906  1.00126.180          H  
ATOM  10342 1HE  LYS A 660     -74.968  96.678  17.630  1.00126.180          H  
ATOM  10343 2HE  LYS A 660     -74.941  98.352  18.215  1.00126.180          H  
ATOM  10344 1HZ  LYS A 660     -74.990  98.250  15.823  1.00126.180          H  
ATOM  10345 2HZ  LYS A 660     -73.571  98.925  16.325  1.00126.180          H  
ATOM  10346 3HZ  LYS A 660     -73.597  97.368  15.780  1.00126.180          H  
ATOM  10347  N   GLY A 661     -70.132  96.548  23.280  1.00 74.610          N  
ATOM  10348  CA  GLY A 661     -68.833  96.217  23.832  1.00 74.300          C  
ATOM  10349  C   GLY A 661     -68.912  95.628  25.239  1.00 73.970          C  
ATOM  10350  O   GLY A 661     -67.883  95.355  25.838  1.00 73.740          O  
ATOM  10351  H   GLY A 661     -70.481  97.503  23.426  1.00 89.530          H  
ATOM  10352 1HA  GLY A 661     -68.331  95.513  23.170  1.00 89.160          H  
ATOM  10353 2HA  GLY A 661     -68.222  97.119  23.855  1.00 89.160          H  
ATOM  10354  N   TYR A 662     -70.120  95.423  25.775  1.00 74.000          N  
ATOM  10355  CA  TYR A 662     -70.314  94.912  27.136  1.00 73.740          C  
ATOM  10356  C   TYR A 662     -69.549  93.623  27.394  1.00 73.680          C  
ATOM  10357  O   TYR A 662     -68.935  93.443  28.451  1.00 73.470          O  
ATOM  10358  CB  TYR A 662     -71.792  94.734  27.455  1.00103.340          C  
ATOM  10359  CG  TYR A 662     -71.997  94.193  28.830  1.00103.340          C  
ATOM  10360  CD1 TYR A 662     -71.856  95.033  29.927  1.00103.340          C  
ATOM  10361  CD2 TYR A 662     -72.316  92.860  29.012  1.00103.340          C  
ATOM  10362  CE1 TYR A 662     -72.021  94.537  31.191  1.00103.340          C  
ATOM  10363  CE2 TYR A 662     -72.487  92.366  30.281  1.00103.340          C  
ATOM  10364  CZ  TYR A 662     -72.340  93.202  31.371  1.00103.340          C  
ATOM  10365  OH  TYR A 662     -72.505  92.715  32.644  1.00103.340          O  
ATOM  10366  H   TYR A 662     -70.956  95.646  25.231  1.00 88.800          H  
ATOM  10367  HA  TYR A 662     -69.932  95.635  27.842  1.00 88.490          H  
ATOM  10368 1HB  TYR A 662     -72.306  95.696  27.377  1.00124.010          H  
ATOM  10369 2HB  TYR A 662     -72.249  94.053  26.738  1.00124.010          H  
ATOM  10370  HD1 TYR A 662     -71.603  96.076  29.788  1.00124.010          H  
ATOM  10371  HD2 TYR A 662     -72.427  92.202  28.152  1.00124.010          H  
ATOM  10372  HE1 TYR A 662     -71.898  95.192  32.051  1.00124.010          H  
ATOM  10373  HE2 TYR A 662     -72.736  91.315  30.426  1.00124.010          H  
ATOM  10374  HH  TYR A 662     -72.411  93.439  33.279  1.00124.010          H  
ATOM  10375  N   ASN A 663     -69.605  92.691  26.456  1.00 73.900          N  
ATOM  10376  CA  ASN A 663     -68.948  91.405  26.634  1.00 73.890          C  
ATOM  10377  C   ASN A 663     -67.445  91.516  26.360  1.00 73.930          C  
ATOM  10378  O   ASN A 663     -66.937  91.043  25.341  1.00 74.010          O  
ATOM  10379  CB  ASN A 663     -69.600  90.368  25.751  1.00103.450          C  
ATOM  10380  CG  ASN A 663     -71.015  90.089  26.177  1.00103.450          C  
ATOM  10381  OD1 ASN A 663     -71.320  89.972  27.371  1.00103.450          O  
ATOM  10382  ND2 ASN A 663     -71.896  89.990  25.216  1.00103.450          N  
ATOM  10383  H   ASN A 663     -70.107  92.895  25.603  1.00 88.680          H  
ATOM  10384  HA  ASN A 663     -69.061  91.098  27.674  1.00 88.670          H  
ATOM  10385 1HB  ASN A 663     -69.599  90.717  24.717  1.00124.140          H  
ATOM  10386 2HB  ASN A 663     -69.026  89.442  25.790  1.00124.140          H  
ATOM  10387 1HD2 ASN A 663     -72.857  89.809  25.435  1.00124.140          H  
ATOM  10388 2HD2 ASN A 663     -71.613  90.095  24.261  1.00124.140          H  
ATOM  10389  N   LEU A 664     -66.765  92.159  27.300  1.00 73.890          N  
ATOM  10390  CA  LEU A 664     -65.341  92.462  27.265  1.00 73.950          C  
ATOM  10391  C   LEU A 664     -64.504  91.226  27.573  1.00 73.370          C  
ATOM  10392  O   LEU A 664     -64.900  90.397  28.394  1.00 73.240          O  
ATOM  10393  CB  LEU A 664     -65.048  93.528  28.329  1.00103.510          C  
ATOM  10394  CG  LEU A 664     -65.726  94.928  28.166  1.00103.510          C  
ATOM  10395  CD1 LEU A 664     -65.523  95.747  29.442  1.00103.510          C  
ATOM  10396  CD2 LEU A 664     -65.127  95.668  26.974  1.00103.510          C  
ATOM  10397  H   LEU A 664     -67.338  92.509  28.071  1.00 88.670          H  
ATOM  10398  HA  LEU A 664     -65.084  92.820  26.271  1.00 88.740          H  
ATOM  10399 1HB  LEU A 664     -65.356  93.132  29.293  1.00124.210          H  
ATOM  10400 2HB  LEU A 664     -63.983  93.678  28.344  1.00124.210          H  
ATOM  10401  HG  LEU A 664     -66.791  94.800  28.013  1.00124.210          H  
ATOM  10402 1HD1 LEU A 664     -65.991  96.703  29.350  1.00124.210          H  
ATOM  10403 2HD1 LEU A 664     -65.971  95.212  30.273  1.00124.210          H  
ATOM  10404 3HD1 LEU A 664     -64.502  95.901  29.646  1.00124.210          H  
ATOM  10405 1HD2 LEU A 664     -65.614  96.635  26.876  1.00124.210          H  
ATOM  10406 2HD2 LEU A 664     -64.064  95.815  27.118  1.00124.210          H  
ATOM  10407 3HD2 LEU A 664     -65.293  95.098  26.065  1.00124.210          H  
ATOM  10408  N   SER A 665     -63.331  91.131  26.941  1.00 73.050          N  
ATOM  10409  CA  SER A 665     -62.381  90.050  27.197  1.00 72.530          C  
ATOM  10410  C   SER A 665     -61.386  90.440  28.279  1.00 72.050          C  
ATOM  10411  O   SER A 665     -60.557  91.330  28.076  1.00 71.830          O  
ATOM  10412  CB  SER A 665     -61.636  89.690  25.935  1.00101.750          C  
ATOM  10413  OG  SER A 665     -60.643  88.754  26.215  1.00101.750          O  
ATOM  10414  H   SER A 665     -63.095  91.838  26.261  1.00 87.660          H  
ATOM  10415  HA  SER A 665     -62.936  89.174  27.536  1.00 87.040          H  
ATOM  10416 1HB  SER A 665     -62.332  89.281  25.202  1.00122.100          H  
ATOM  10417 2HB  SER A 665     -61.188  90.583  25.506  1.00122.100          H  
ATOM  10418  HG  SER A 665     -60.201  88.578  25.378  1.00122.100          H  
ATOM  10419  N   LYS A 666     -61.440  89.756  29.413  1.00 71.890          N  
ATOM  10420  CA  LYS A 666     -60.638  90.122  30.575  1.00 71.440          C  
ATOM  10421  C   LYS A 666     -59.124  90.169  30.361  1.00 71.110          C  
ATOM  10422  O   LYS A 666     -58.460  90.985  31.001  1.00 70.780          O  
ATOM  10423  CB  LYS A 666     -60.984  89.226  31.748  1.00100.200          C  
ATOM  10424  CG  LYS A 666     -62.377  89.475  32.332  1.00100.200          C  
ATOM  10425  CD  LYS A 666     -62.682  88.516  33.481  1.00100.200          C  
ATOM  10426  CE  LYS A 666     -64.067  88.769  34.074  1.00100.200          C  
ATOM  10427  NZ  LYS A 666     -64.388  87.804  35.172  1.00100.200          N  
ATOM  10428  H   LYS A 666     -62.113  89.003  29.481  1.00 86.270          H  
ATOM  10429  HA  LYS A 666     -60.926  91.118  30.856  1.00 85.730          H  
ATOM  10430 1HB  LYS A 666     -60.870  88.175  31.480  1.00120.240          H  
ATOM  10431 2HB  LYS A 666     -60.300  89.455  32.530  1.00120.240          H  
ATOM  10432 1HG  LYS A 666     -62.421  90.500  32.703  1.00120.240          H  
ATOM  10433 2HG  LYS A 666     -63.128  89.363  31.549  1.00120.240          H  
ATOM  10434 1HD  LYS A 666     -62.639  87.489  33.113  1.00120.240          H  
ATOM  10435 2HD  LYS A 666     -61.935  88.629  34.263  1.00120.240          H  
ATOM  10436 1HE  LYS A 666     -64.105  89.782  34.471  1.00120.240          H  
ATOM  10437 2HE  LYS A 666     -64.816  88.671  33.287  1.00120.240          H  
ATOM  10438 1HZ  LYS A 666     -65.310  88.002  35.539  1.00120.240          H  
ATOM  10439 2HZ  LYS A 666     -64.368  86.859  34.811  1.00120.240          H  
ATOM  10440 3HZ  LYS A 666     -63.706  87.895  35.912  1.00120.240          H  
ATOM  10441  N   SER A 667     -58.559  89.311  29.510  1.00 71.220          N  
ATOM  10442  CA  SER A 667     -57.113  89.378  29.301  1.00 70.970          C  
ATOM  10443  C   SER A 667     -56.736  90.661  28.538  1.00 70.680          C  
ATOM  10444  O   SER A 667     -55.626  91.194  28.683  1.00 70.290          O  
ATOM  10445  CB  SER A 667     -56.645  88.147  28.548  1.00 99.460          C  
ATOM  10446  OG  SER A 667     -57.122  88.135  27.230  1.00 99.460          O  
ATOM  10447  H   SER A 667     -59.112  88.634  29.000  1.00 85.460          H  
ATOM  10448  HA  SER A 667     -56.615  89.401  30.270  1.00 85.160          H  
ATOM  10449 1HB  SER A 667     -55.579  88.109  28.544  1.00119.350          H  
ATOM  10450 2HB  SER A 667     -56.991  87.257  29.068  1.00119.350          H  
ATOM  10451  HG  SER A 667     -56.786  87.323  26.832  1.00119.350          H  
ATOM  10452  N   ALA A 668     -57.682  91.208  27.763  1.00 70.920          N  
ATOM  10453  CA  ALA A 668     -57.427  92.419  27.016  1.00 70.710          C  
ATOM  10454  C   ALA A 668     -57.575  93.589  27.955  1.00 70.430          C  
ATOM  10455  O   ALA A 668     -56.860  94.590  27.853  1.00 70.150          O  
ATOM  10456  CB  ALA A 668     -58.376  92.549  25.844  1.00 99.080          C  
ATOM  10457  H   ALA A 668     -58.604  90.781  27.686  1.00 85.100          H  
ATOM  10458  HA  ALA A 668     -56.405  92.391  26.650  1.00 84.850          H  
ATOM  10459 1HB  ALA A 668     -58.160  93.465  25.301  1.00118.890          H  
ATOM  10460 2HB  ALA A 668     -58.251  91.693  25.183  1.00118.890          H  
ATOM  10461 3HB  ALA A 668     -59.400  92.577  26.212  1.00118.890          H  
ATOM  10462  N   LEU A 669     -58.523  93.451  28.879  1.00 70.530          N  
ATOM  10463  CA  LEU A 669     -58.771  94.497  29.843  1.00 70.330          C  
ATOM  10464  C   LEU A 669     -57.582  94.645  30.761  1.00 69.900          C  
ATOM  10465  O   LEU A 669     -57.186  95.763  31.082  1.00 69.640          O  
ATOM  10466  CB  LEU A 669     -59.990  94.180  30.697  1.00 98.540          C  
ATOM  10467  CG  LEU A 669     -61.335  94.142  30.003  1.00 98.540          C  
ATOM  10468  CD1 LEU A 669     -62.378  93.694  31.038  1.00 98.540          C  
ATOM  10469  CD2 LEU A 669     -61.639  95.486  29.389  1.00 98.540          C  
ATOM  10470  H   LEU A 669     -59.106  92.609  28.847  1.00 84.640          H  
ATOM  10471  HA  LEU A 669     -58.896  95.437  29.322  1.00 84.400          H  
ATOM  10472 1HB  LEU A 669     -59.834  93.212  31.131  1.00118.250          H  
ATOM  10473 2HB  LEU A 669     -60.047  94.911  31.503  1.00118.250          H  
ATOM  10474  HG  LEU A 669     -61.321  93.404  29.212  1.00118.250          H  
ATOM  10475 1HD1 LEU A 669     -63.352  93.642  30.593  1.00118.250          H  
ATOM  10476 2HD1 LEU A 669     -62.139  92.741  31.440  1.00118.250          H  
ATOM  10477 3HD1 LEU A 669     -62.401  94.391  31.839  1.00118.250          H  
ATOM  10478 1HD2 LEU A 669     -62.573  95.444  28.903  1.00118.250          H  
ATOM  10479 2HD2 LEU A 669     -61.662  96.228  30.155  1.00118.250          H  
ATOM  10480 3HD2 LEU A 669     -60.900  95.753  28.653  1.00118.250          H  
ATOM  10481  N   LEU A 670     -56.952  93.526  31.148  1.00 69.860          N  
ATOM  10482  CA  LEU A 670     -55.808  93.686  32.028  1.00 69.490          C  
ATOM  10483  C   LEU A 670     -54.753  94.498  31.344  1.00 69.270          C  
ATOM  10484  O   LEU A 670     -54.317  95.516  31.883  1.00 68.970          O  
ATOM  10485  CB  LEU A 670     -55.146  92.351  32.409  1.00 97.430          C  
ATOM  10486  CG  LEU A 670     -53.772  92.480  33.253  1.00 97.430          C  
ATOM  10487  CD1 LEU A 670     -54.018  93.145  34.572  1.00 97.430          C  
ATOM  10488  CD2 LEU A 670     -53.189  91.136  33.473  1.00 97.430          C  
ATOM  10489  H   LEU A 670     -57.312  92.605  30.896  1.00 83.830          H  
ATOM  10490  HA  LEU A 670     -56.136  94.190  32.921  1.00 83.390          H  
ATOM  10491 1HB  LEU A 670     -55.849  91.783  33.004  1.00116.920          H  
ATOM  10492 2HB  LEU A 670     -54.937  91.774  31.500  1.00116.920          H  
ATOM  10493  HG  LEU A 670     -53.056  93.089  32.701  1.00116.920          H  
ATOM  10494 1HD1 LEU A 670     -53.080  93.221  35.123  1.00116.920          H  
ATOM  10495 2HD1 LEU A 670     -54.403  94.119  34.416  1.00116.920          H  
ATOM  10496 3HD1 LEU A 670     -54.724  92.549  35.142  1.00116.920          H  
ATOM  10497 1HD2 LEU A 670     -52.262  91.218  34.036  1.00116.920          H  
ATOM  10498 2HD2 LEU A 670     -53.896  90.547  34.027  1.00116.920          H  
ATOM  10499 3HD2 LEU A 670     -52.993  90.669  32.515  1.00116.920          H  
ATOM  10500  N   ARG A 671     -54.348  94.136  30.136  1.00 69.440          N  
ATOM  10501  CA  ARG A 671     -53.266  94.915  29.562  1.00 69.280          C  
ATOM  10502  C   ARG A 671     -53.666  96.362  29.246  1.00 69.140          C  
ATOM  10503  O   ARG A 671     -52.876  97.275  29.483  1.00 68.870          O  
ATOM  10504  CB  ARG A 671     -52.712  94.212  28.332  1.00 97.060          C  
ATOM  10505  CG  ARG A 671     -53.666  94.102  27.181  1.00 97.060          C  
ATOM  10506  CD  ARG A 671     -53.171  93.254  26.106  1.00 97.060          C  
ATOM  10507  NE  ARG A 671     -54.150  93.183  25.028  1.00 97.060          N  
ATOM  10508  CZ  ARG A 671     -54.134  92.298  24.015  1.00 97.060          C  
ATOM  10509  NH1 ARG A 671     -53.172  91.400  23.927  1.00 97.060          N  
ATOM  10510  NH2 ARG A 671     -55.091  92.333  23.100  1.00 97.060          N  
ATOM  10511  H   ARG A 671     -54.746  93.300  29.676  1.00 83.330          H  
ATOM  10512  HA  ARG A 671     -52.462  94.947  30.298  1.00 83.140          H  
ATOM  10513 1HB  ARG A 671     -51.827  94.724  27.985  1.00116.470          H  
ATOM  10514 2HB  ARG A 671     -52.417  93.217  28.603  1.00116.470          H  
ATOM  10515 1HG  ARG A 671     -54.579  93.656  27.539  1.00116.470          H  
ATOM  10516 2HG  ARG A 671     -53.878  95.081  26.757  1.00116.470          H  
ATOM  10517 1HD  ARG A 671     -52.240  93.659  25.711  1.00116.470          H  
ATOM  10518 2HD  ARG A 671     -53.010  92.250  26.496  1.00116.470          H  
ATOM  10519  HE  ARG A 671     -54.906  93.857  25.045  1.00116.470          H  
ATOM  10520 1HH1 ARG A 671     -52.426  91.387  24.607  1.00116.470          H  
ATOM  10521 2HH1 ARG A 671     -53.165  90.738  23.162  1.00116.470          H  
ATOM  10522 1HH2 ARG A 671     -55.822  93.029  23.154  1.00116.470          H  
ATOM  10523 2HH2 ARG A 671     -55.085  91.673  22.334  1.00116.470          H  
ATOM  10524  N   SER A 672     -54.905  96.605  28.800  1.00 69.350          N  
ATOM  10525  CA  SER A 672     -55.302  97.970  28.468  1.00 69.260          C  
ATOM  10526  C   SER A 672     -55.326  98.887  29.691  1.00 68.960          C  
ATOM  10527  O   SER A 672     -54.727  99.975  29.684  1.00 68.770          O  
ATOM  10528  CB  SER A 672     -56.673  97.957  27.821  1.00 97.000          C  
ATOM  10529  OG  SER A 672     -57.092  99.257  27.495  1.00 97.000          O  
ATOM  10530  H   SER A 672     -55.567  95.843  28.626  1.00 83.220          H  
ATOM  10531  HA  SER A 672     -54.584  98.370  27.756  1.00 83.110          H  
ATOM  10532 1HB  SER A 672     -56.644  97.340  26.923  1.00116.400          H  
ATOM  10533 2HB  SER A 672     -57.390  97.499  28.504  1.00116.400          H  
ATOM  10534  HG  SER A 672     -57.962  99.161  27.107  1.00116.400          H  
ATOM  10535  N   PHE A 673     -56.002  98.451  30.752  1.00 68.920          N  
ATOM  10536  CA  PHE A 673     -56.153  99.259  31.948  1.00 68.660          C  
ATOM  10537  C   PHE A 673     -54.857  99.336  32.740  1.00 68.380          C  
ATOM  10538  O   PHE A 673     -54.527 100.396  33.288  1.00 68.170          O  
ATOM  10539  CB  PHE A 673     -57.350  98.755  32.744  1.00 96.230          C  
ATOM  10540  CG  PHE A 673     -58.615  99.209  32.132  1.00 96.230          C  
ATOM  10541  CD1 PHE A 673     -59.236  98.493  31.118  1.00 96.230          C  
ATOM  10542  CD2 PHE A 673     -59.198 100.378  32.569  1.00 96.230          C  
ATOM  10543  CE1 PHE A 673     -60.393  98.957  30.554  1.00 96.230          C  
ATOM  10544  CE2 PHE A 673     -60.366 100.831  32.009  1.00 96.230          C  
ATOM  10545  CZ  PHE A 673     -60.958 100.128  31.006  1.00 96.230          C  
ATOM  10546  H   PHE A 673     -56.448  97.529  30.722  1.00 82.700          H  
ATOM  10547  HA  PHE A 673     -56.397 100.271  31.630  1.00 82.390          H  
ATOM  10548 1HB  PHE A 673     -57.348  97.667  32.766  1.00115.470          H  
ATOM  10549 2HB  PHE A 673     -57.324  99.119  33.756  1.00115.470          H  
ATOM  10550  HD1 PHE A 673     -58.794  97.570  30.761  1.00115.470          H  
ATOM  10551  HD2 PHE A 673     -58.719 100.942  33.373  1.00115.470          H  
ATOM  10552  HE1 PHE A 673     -60.870  98.401  29.752  1.00115.470          H  
ATOM  10553  HE2 PHE A 673     -60.822 101.755  32.362  1.00115.470          H  
ATOM  10554  HZ  PHE A 673     -61.873 100.500  30.574  1.00115.470          H  
ATOM  10555  N   LEU A 674     -54.100  98.235  32.780  1.00 68.430          N  
ATOM  10556  CA  LEU A 674     -52.836  98.236  33.477  1.00 68.210          C  
ATOM  10557  C   LEU A 674     -51.925  99.266  32.846  1.00 68.120          C  
ATOM  10558  O   LEU A 674     -51.394 100.125  33.547  1.00 67.900          O  
ATOM  10559  CB  LEU A 674     -52.192  96.844  33.375  1.00 95.580          C  
ATOM  10560  CG  LEU A 674     -50.790  96.638  33.940  1.00 95.580          C  
ATOM  10561  CD1 LEU A 674     -50.769  96.903  35.421  1.00 95.580          C  
ATOM  10562  CD2 LEU A 674     -50.386  95.198  33.640  1.00 95.580          C  
ATOM  10563  H   LEU A 674     -54.398  97.360  32.347  1.00 82.120          H  
ATOM  10564  HA  LEU A 674     -53.012  98.494  34.517  1.00 81.850          H  
ATOM  10565 1HB  LEU A 674     -52.850  96.130  33.864  1.00114.700          H  
ATOM  10566 2HB  LEU A 674     -52.140  96.585  32.321  1.00114.700          H  
ATOM  10567  HG  LEU A 674     -50.090  97.325  33.460  1.00114.700          H  
ATOM  10568 1HD1 LEU A 674     -49.763  96.736  35.804  1.00114.700          H  
ATOM  10569 2HD1 LEU A 674     -51.060  97.932  35.630  1.00114.700          H  
ATOM  10570 3HD1 LEU A 674     -51.454  96.221  35.895  1.00114.700          H  
ATOM  10571 1HD2 LEU A 674     -49.381  95.012  34.020  1.00114.700          H  
ATOM  10572 2HD2 LEU A 674     -51.087  94.513  34.119  1.00114.700          H  
ATOM  10573 3HD2 LEU A 674     -50.402  95.036  32.562  1.00114.700          H  
ATOM  10574  N   MET A 675     -51.783  99.238  31.514  1.00 68.320          N  
ATOM  10575  CA  MET A 675     -50.920 100.197  30.845  1.00 68.260          C  
ATOM  10576  C   MET A 675     -51.379 101.638  31.035  1.00 68.120          C  
ATOM  10577  O   MET A 675     -50.552 102.524  31.219  1.00 68.090          O  
ATOM  10578  CB  MET A 675     -50.814  99.867  29.368  1.00 95.590          C  
ATOM  10579  CG  MET A 675     -49.993  98.625  29.066  1.00 95.590          C  
ATOM  10580  SD  MET A 675     -49.715  98.384  27.296  1.00 95.590          S  
ATOM  10581  CE  MET A 675     -51.303  97.773  26.700  1.00 95.590          C  
ATOM  10582  H   MET A 675     -52.249  98.517  30.956  1.00 81.980          H  
ATOM  10583  HA  MET A 675     -49.927 100.115  31.282  1.00 81.910          H  
ATOM  10584 1HB  MET A 675     -51.821  99.716  28.974  1.00114.710          H  
ATOM  10585 2HB  MET A 675     -50.375 100.709  28.835  1.00114.710          H  
ATOM  10586 1HG  MET A 675     -49.024  98.723  29.559  1.00114.710          H  
ATOM  10587 2HG  MET A 675     -50.482  97.745  29.469  1.00114.710          H  
ATOM  10588 1HE  MET A 675     -51.245  97.588  25.628  1.00114.710          H  
ATOM  10589 2HE  MET A 675     -51.543  96.855  27.207  1.00114.710          H  
ATOM  10590 3HE  MET A 675     -52.081  98.506  26.900  1.00114.710          H  
ATOM  10591  N   ASN A 676     -52.689 101.898  31.016  1.00 68.090          N  
ATOM  10592  CA  ASN A 676     -53.140 103.275  31.185  1.00 68.000          C  
ATOM  10593  C   ASN A 676     -52.728 103.848  32.545  1.00 67.880          C  
ATOM  10594  O   ASN A 676     -52.352 105.019  32.658  1.00 67.710          O  
ATOM  10595  CB  ASN A 676     -54.650 103.355  31.031  1.00 95.240          C  
ATOM  10596  CG  ASN A 676     -55.113 103.203  29.604  1.00 95.240          C  
ATOM  10597  OD1 ASN A 676     -54.348 103.412  28.655  1.00 95.240          O  
ATOM  10598  ND2 ASN A 676     -56.363 102.847  29.434  1.00 95.240          N  
ATOM  10599  H   ASN A 676     -53.367 101.159  30.810  1.00 81.710          H  
ATOM  10600  HA  ASN A 676     -52.673 103.888  30.418  1.00 81.600          H  
ATOM  10601 1HB  ASN A 676     -55.109 102.563  31.626  1.00114.280          H  
ATOM  10602 2HB  ASN A 676     -55.006 104.306  31.421  1.00114.280          H  
ATOM  10603 1HD2 ASN A 676     -56.724 102.723  28.511  1.00114.280          H  
ATOM  10604 2HD2 ASN A 676     -56.952 102.685  30.224  1.00114.280          H  
ATOM  10605  N   SER A 677     -52.699 102.997  33.571  1.00 67.980          N  
ATOM  10606  CA  SER A 677     -52.357 103.436  34.923  1.00 67.930          C  
ATOM  10607  C   SER A 677     -50.871 103.730  35.083  1.00 67.720          C  
ATOM  10608  O   SER A 677     -50.441 104.269  36.106  1.00 67.930          O  
ATOM  10609  CB  SER A 677     -52.730 102.380  35.934  1.00 95.120          C  
ATOM  10610  OG  SER A 677     -51.828 101.287  35.920  1.00 95.120          O  
ATOM  10611  H   SER A 677     -53.014 102.032  33.423  1.00 81.580          H  
ATOM  10612  HA  SER A 677     -52.914 104.347  35.139  1.00 81.520          H  
ATOM  10613 1HB  SER A 677     -52.764 102.817  36.929  1.00114.150          H  
ATOM  10614 2HB  SER A 677     -53.717 102.041  35.691  1.00114.150          H  
ATOM  10615  HG  SER A 677     -51.838 100.895  35.023  1.00114.150          H  
ATOM  10616  N   GLN A 678     -50.070 103.341  34.089  1.00 67.330          N  
ATOM  10617  CA  GLN A 678     -48.636 103.514  34.136  1.00 67.120          C  
ATOM  10618  C   GLN A 678     -48.231 104.845  33.508  1.00 66.860          C  
ATOM  10619  O   GLN A 678     -47.047 105.196  33.479  1.00 66.570          O  
ATOM  10620  CB  GLN A 678     -47.960 102.320  33.452  1.00 94.050          C  
ATOM  10621  CG  GLN A 678     -48.194 100.993  34.206  1.00 94.050          C  
ATOM  10622  CD  GLN A 678     -47.694  99.765  33.459  1.00 94.050          C  
ATOM  10623  OE1 GLN A 678     -47.500  99.818  32.241  1.00 94.050          O  
ATOM  10624  NE2 GLN A 678     -47.486  98.669  34.178  1.00 94.050          N  
ATOM  10625  H   GLN A 678     -50.466 102.946  33.233  1.00 80.800          H  
ATOM  10626  HA  GLN A 678     -48.325 103.527  35.178  1.00 80.540          H  
ATOM  10627 1HB  GLN A 678     -48.349 102.213  32.442  1.00112.860          H  
ATOM  10628 2HB  GLN A 678     -46.888 102.492  33.378  1.00112.860          H  
ATOM  10629 1HG  GLN A 678     -47.675 101.046  35.157  1.00112.860          H  
ATOM  10630 2HG  GLN A 678     -49.254 100.879  34.381  1.00112.860          H  
ATOM  10631 1HE2 GLN A 678     -47.159  97.833  33.736  1.00112.860          H  
ATOM  10632 2HE2 GLN A 678     -47.661  98.676  35.163  1.00112.860          H  
ATOM  10633  N   HIS A 679     -49.210 105.604  33.008  1.00 66.980          N  
ATOM  10634  CA  HIS A 679     -48.909 106.885  32.398  1.00 66.820          C  
ATOM  10635  C   HIS A 679     -48.829 107.941  33.491  1.00 67.270          C  
ATOM  10636  O   HIS A 679     -49.839 108.343  34.069  1.00 67.580          O  
ATOM  10637  CB  HIS A 679     -50.004 107.275  31.397  1.00 93.610          C  
ATOM  10638  CG  HIS A 679     -49.717 108.526  30.603  1.00 93.610          C  
ATOM  10639  ND1 HIS A 679     -48.911 108.532  29.477  1.00 93.610          N  
ATOM  10640  CD2 HIS A 679     -50.119 109.807  30.785  1.00 93.610          C  
ATOM  10641  CE1 HIS A 679     -48.838 109.770  29.002  1.00 93.610          C  
ATOM  10642  NE2 HIS A 679     -49.562 110.556  29.775  1.00 93.610          N  
ATOM  10643  H   HIS A 679     -50.186 105.292  33.040  1.00 80.380          H  
ATOM  10644  HA  HIS A 679     -47.952 106.847  31.880  1.00 80.180          H  
ATOM  10645 1HB  HIS A 679     -50.161 106.452  30.698  1.00112.330          H  
ATOM  10646 2HB  HIS A 679     -50.943 107.418  31.933  1.00112.330          H  
ATOM  10647  HD2 HIS A 679     -50.762 110.173  31.587  1.00112.330          H  
ATOM  10648  HE1 HIS A 679     -48.274 110.085  28.125  1.00112.330          H  
ATOM  10649  HE2 HIS A 679     -49.687 111.556  29.652  1.00112.330          H  
ATOM  10650  N   ALA A 680     -47.619 108.389  33.798  1.00 67.340          N  
ATOM  10651  CA  ALA A 680     -47.448 109.353  34.873  1.00 67.840          C  
ATOM  10652  C   ALA A 680     -48.195 110.628  34.549  1.00 68.360          C  
ATOM  10653  O   ALA A 680     -48.144 111.106  33.419  1.00 68.620          O  
ATOM  10654  CB  ALA A 680     -45.979 109.676  35.101  1.00 94.780          C  
ATOM  10655  H   ALA A 680     -46.818 108.018  33.305  1.00 80.810          H  
ATOM  10656  HA  ALA A 680     -47.871 108.924  35.783  1.00 81.410          H  
ATOM  10657 1HB  ALA A 680     -45.888 110.381  35.922  1.00113.730          H  
ATOM  10658 2HB  ALA A 680     -45.444 108.762  35.351  1.00113.730          H  
ATOM  10659 3HB  ALA A 680     -45.551 110.109  34.210  1.00113.730          H  
ATOM  10660  N   LYS A 681     -48.759 111.259  35.575  1.00 68.560          N  
ATOM  10661  CA  LYS A 681     -49.471 112.534  35.436  1.00 69.110          C  
ATOM  10662  C   LYS A 681     -48.559 113.671  34.950  1.00 69.100          C  
ATOM  10663  O   LYS A 681     -49.037 114.735  34.560  1.00 69.010          O  
ATOM  10664  CB  LYS A 681     -50.166 112.909  36.750  1.00 96.530          C  
ATOM  10665  CG  LYS A 681     -49.251 113.292  37.896  1.00 96.530          C  
ATOM  10666  CD  LYS A 681     -50.040 113.558  39.174  1.00 96.530          C  
ATOM  10667  CE  LYS A 681     -49.124 113.982  40.318  1.00 96.530          C  
ATOM  10668  NZ  LYS A 681     -49.883 114.216  41.582  1.00 96.530          N  
ATOM  10669  H   LYS A 681     -48.750 110.802  36.475  1.00 82.270          H  
ATOM  10670  HA  LYS A 681     -50.247 112.399  34.682  1.00 82.930          H  
ATOM  10671 1HB  LYS A 681     -50.835 113.751  36.570  1.00115.840          H  
ATOM  10672 2HB  LYS A 681     -50.782 112.073  37.080  1.00115.840          H  
ATOM  10673 1HG  LYS A 681     -48.498 112.523  38.067  1.00115.840          H  
ATOM  10674 2HG  LYS A 681     -48.757 114.217  37.632  1.00115.840          H  
ATOM  10675 1HD  LYS A 681     -50.768 114.350  38.990  1.00115.840          H  
ATOM  10676 2HD  LYS A 681     -50.578 112.655  39.467  1.00115.840          H  
ATOM  10677 1HE  LYS A 681     -48.384 113.201  40.490  1.00115.840          H  
ATOM  10678 2HE  LYS A 681     -48.608 114.902  40.040  1.00115.840          H  
ATOM  10679 1HZ  LYS A 681     -49.242 114.494  42.314  1.00115.840          H  
ATOM  10680 2HZ  LYS A 681     -50.565 114.947  41.439  1.00115.840          H  
ATOM  10681 3HZ  LYS A 681     -50.355 113.365  41.857  1.00115.840          H  
ATOM  10682  N   ILE A 682     -47.247 113.453  35.038  1.00 69.220          N  
ATOM  10683  CA  ILE A 682     -46.246 114.417  34.614  1.00 69.270          C  
ATOM  10684  C   ILE A 682     -45.540 114.010  33.313  1.00 69.750          C  
ATOM  10685  O   ILE A 682     -44.529 114.617  32.951  1.00 70.160          O  
ATOM  10686  CB  ILE A 682     -45.179 114.628  35.713  1.00 96.960          C  
ATOM  10687  CG1 ILE A 682     -44.416 113.281  35.990  1.00 96.960          C  
ATOM  10688  CG2 ILE A 682     -45.853 115.150  36.976  1.00 96.960          C  
ATOM  10689  CD1 ILE A 682     -43.176 113.411  36.850  1.00 96.960          C  
ATOM  10690  H   ILE A 682     -46.959 112.553  35.381  1.00 83.060          H  
ATOM  10691  HA  ILE A 682     -46.745 115.369  34.436  1.00 83.120          H  
ATOM  10692  HB  ILE A 682     -44.449 115.360  35.366  1.00116.350          H  
ATOM  10693 1HG1 ILE A 682     -45.092 112.598  36.487  1.00116.350          H  
ATOM  10694 2HG1 ILE A 682     -44.108 112.843  35.041  1.00116.350          H  
ATOM  10695 1HG2 ILE A 682     -45.120 115.332  37.752  1.00116.350          H  
ATOM  10696 2HG2 ILE A 682     -46.367 116.082  36.748  1.00116.350          H  
ATOM  10697 3HG2 ILE A 682     -46.561 114.424  37.324  1.00116.350          H  
ATOM  10698 1HD1 ILE A 682     -42.724 112.427  36.977  1.00116.350          H  
ATOM  10699 2HD1 ILE A 682     -42.465 114.075  36.357  1.00116.350          H  
ATOM  10700 3HD1 ILE A 682     -43.428 113.812  37.825  1.00116.350          H  
ATOM  10701  N   LYS A 683     -46.036 112.974  32.632  1.00 69.740          N  
ATOM  10702  CA  LYS A 683     -45.449 112.544  31.368  1.00 70.220          C  
ATOM  10703  C   LYS A 683     -46.024 113.376  30.227  1.00 70.650          C  
ATOM  10704  O   LYS A 683     -47.217 113.680  30.207  1.00 71.260          O  
ATOM  10705  CB  LYS A 683     -45.668 111.042  31.128  1.00 98.120          C  
ATOM  10706  CG  LYS A 683     -44.994 110.491  29.852  1.00 98.120          C  
ATOM  10707  CD  LYS A 683     -45.113 108.967  29.754  1.00 98.120          C  
ATOM  10708  CE  LYS A 683     -44.455 108.442  28.478  1.00 98.120          C  
ATOM  10709  NZ  LYS A 683     -44.535 106.951  28.372  1.00 98.120          N  
ATOM  10710  H   LYS A 683     -46.864 112.483  32.977  1.00 83.690          H  
ATOM  10711  HA  LYS A 683     -44.376 112.727  31.403  1.00 84.260          H  
ATOM  10712 1HB  LYS A 683     -45.275 110.487  31.966  1.00117.740          H  
ATOM  10713 2HB  LYS A 683     -46.739 110.833  31.076  1.00117.740          H  
ATOM  10714 1HG  LYS A 683     -45.472 110.925  28.972  1.00117.740          H  
ATOM  10715 2HG  LYS A 683     -43.940 110.767  29.846  1.00117.740          H  
ATOM  10716 1HD  LYS A 683     -44.631 108.509  30.618  1.00117.740          H  
ATOM  10717 2HD  LYS A 683     -46.159 108.681  29.759  1.00117.740          H  
ATOM  10718 1HE  LYS A 683     -44.953 108.884  27.615  1.00117.740          H  
ATOM  10719 2HE  LYS A 683     -43.407 108.740  28.472  1.00117.740          H  
ATOM  10720 1HZ  LYS A 683     -44.087 106.650  27.518  1.00117.740          H  
ATOM  10721 2HZ  LYS A 683     -44.066 106.530  29.161  1.00117.740          H  
ATOM  10722 3HZ  LYS A 683     -45.502 106.656  28.362  1.00117.740          H  
ATOM  10723  N   ASN A 684     -45.186 113.724  29.258  1.00 70.360          N  
ATOM  10724  CA  ASN A 684     -45.644 114.502  28.119  1.00 70.790          C  
ATOM  10725  C   ASN A 684     -44.799 114.183  26.885  1.00 70.610          C  
ATOM  10726  O   ASN A 684     -43.878 113.356  26.954  1.00 70.980          O  
ATOM  10727  CB  ASN A 684     -45.592 115.990  28.478  1.00 98.930          C  
ATOM  10728  CG  ASN A 684     -46.634 116.853  27.776  1.00 98.930          C  
ATOM  10729  OD1 ASN A 684     -46.988 116.595  26.619  1.00 98.930          O  
ATOM  10730  ND2 ASN A 684     -47.122 117.857  28.461  1.00 98.930          N  
ATOM  10731  H   ASN A 684     -44.214 113.457  29.317  1.00 84.430          H  
ATOM  10732  HA  ASN A 684     -46.674 114.224  27.893  1.00 84.950          H  
ATOM  10733 1HB  ASN A 684     -45.719 116.103  29.556  1.00118.720          H  
ATOM  10734 2HB  ASN A 684     -44.604 116.379  28.227  1.00118.720          H  
ATOM  10735 1HD2 ASN A 684     -47.811 118.455  28.050  1.00118.720          H  
ATOM  10736 2HD2 ASN A 684     -46.809 118.026  29.397  1.00118.720          H  
ATOM  10737  N   GLN A 685     -45.137 114.844  25.780  1.00 70.090          N  
ATOM  10738  CA  GLN A 685     -44.511 114.694  24.480  1.00 69.900          C  
ATOM  10739  C   GLN A 685     -43.363 115.669  24.310  1.00 70.260          C  
ATOM  10740  O   GLN A 685     -43.085 116.482  25.191  1.00 70.470          O  
ATOM  10741  CB  GLN A 685     -45.551 114.915  23.383  1.00 97.940          C  
ATOM  10742  CG  GLN A 685     -46.672 113.903  23.409  1.00 97.940          C  
ATOM  10743  CD  GLN A 685     -47.672 114.088  22.264  1.00 97.940          C  
ATOM  10744  OE1 GLN A 685     -47.277 114.221  21.082  1.00 97.940          O  
ATOM  10745  NE2 GLN A 685     -48.962 114.097  22.605  1.00 97.940          N  
ATOM  10746  H   GLN A 685     -45.905 115.499  25.854  1.00 84.110          H  
ATOM  10747  HA  GLN A 685     -44.116 113.682  24.395  1.00 83.880          H  
ATOM  10748 1HB  GLN A 685     -45.986 115.909  23.498  1.00117.520          H  
ATOM  10749 2HB  GLN A 685     -45.077 114.880  22.405  1.00117.520          H  
ATOM  10750 1HG  GLN A 685     -46.247 112.905  23.346  1.00117.520          H  
ATOM  10751 2HG  GLN A 685     -47.212 114.011  24.349  1.00117.520          H  
ATOM  10752 1HE2 GLN A 685     -49.672 114.221  21.910  1.00117.520          H  
ATOM  10753 2HE2 GLN A 685     -49.226 113.991  23.566  1.00117.520          H  
ATOM  10754  N   ALA A 686     -42.662 115.546  23.191  1.00 70.360          N  
ATOM  10755  CA  ALA A 686     -41.564 116.446  22.861  1.00 70.720          C  
ATOM  10756  C   ALA A 686     -42.101 117.844  22.680  1.00 71.050          C  
ATOM  10757  O   ALA A 686     -43.200 118.028  22.148  1.00 71.170          O  
ATOM  10758  CB  ALA A 686     -40.843 115.995  21.605  1.00 98.860          C  
ATOM  10759  H   ALA A 686     -42.928 114.828  22.541  1.00 84.430          H  
ATOM  10760  HA  ALA A 686     -40.859 116.465  23.695  1.00 84.860          H  
ATOM  10761 1HB  ALA A 686     -40.027 116.687  21.391  1.00118.640          H  
ATOM  10762 2HB  ALA A 686     -40.442 114.994  21.751  1.00118.640          H  
ATOM  10763 3HB  ALA A 686     -41.539 115.995  20.780  1.00118.640          H  
ATOM  10764  N   ILE A 687     -41.307 118.826  23.073  1.00 71.260          N  
ATOM  10765  CA  ILE A 687     -41.680 120.214  22.920  1.00 71.640          C  
ATOM  10766  C   ILE A 687     -40.781 120.841  21.866  1.00 71.960          C  
ATOM  10767  O   ILE A 687     -39.600 120.530  21.770  1.00 72.360          O  
ATOM  10768  CB  ILE A 687     -41.611 120.956  24.277  1.00100.140          C  
ATOM  10769  CG1 ILE A 687     -42.507 120.193  25.354  1.00100.140          C  
ATOM  10770  CG2 ILE A 687     -42.054 122.443  24.145  1.00100.140          C  
ATOM  10771  CD1 ILE A 687     -44.016 120.047  25.039  1.00100.140          C  
ATOM  10772  H   ILE A 687     -40.399 118.609  23.521  1.00 85.510          H  
ATOM  10773  HA  ILE A 687     -42.700 120.270  22.551  1.00 85.970          H  
ATOM  10774  HB  ILE A 687     -40.578 120.925  24.644  1.00120.170          H  
ATOM  10775 1HG1 ILE A 687     -42.099 119.186  25.482  1.00120.170          H  
ATOM  10776 2HG1 ILE A 687     -42.415 120.722  26.300  1.00120.170          H  
ATOM  10777 1HG2 ILE A 687     -41.975 122.922  25.121  1.00120.170          H  
ATOM  10778 2HG2 ILE A 687     -41.426 122.970  23.460  1.00120.170          H  
ATOM  10779 3HG2 ILE A 687     -43.081 122.501  23.798  1.00120.170          H  
ATOM  10780 1HD1 ILE A 687     -44.494 119.504  25.857  1.00120.170          H  
ATOM  10781 2HD1 ILE A 687     -44.481 121.021  24.940  1.00120.170          H  
ATOM  10782 3HD1 ILE A 687     -44.158 119.483  24.122  1.00120.170          H  
ATOM  10783  N   ILE A 688     -41.340 121.719  21.049  1.00 71.810          N  
ATOM  10784  CA  ILE A 688     -40.609 122.408  19.977  1.00 72.130          C  
ATOM  10785  C   ILE A 688     -39.319 123.127  20.438  1.00 72.020          C  
ATOM  10786  O   ILE A 688     -38.456 123.452  19.626  1.00 71.640          O  
ATOM  10787  CB  ILE A 688     -41.552 123.401  19.256  1.00100.850          C  
ATOM  10788  CG1 ILE A 688     -40.923 123.837  17.895  1.00100.850          C  
ATOM  10789  CG2 ILE A 688     -41.847 124.618  20.164  1.00100.850          C  
ATOM  10790  CD1 ILE A 688     -41.886 124.537  16.943  1.00100.850          C  
ATOM  10791  H   ILE A 688     -42.325 121.909  21.174  1.00 86.170          H  
ATOM  10792  HA  ILE A 688     -40.315 121.652  19.250  1.00 86.560          H  
ATOM  10793  HB  ILE A 688     -42.489 122.893  19.032  1.00121.020          H  
ATOM  10794 1HG1 ILE A 688     -40.098 124.522  18.087  1.00121.020          H  
ATOM  10795 2HG1 ILE A 688     -40.528 122.952  17.395  1.00121.020          H  
ATOM  10796 1HG2 ILE A 688     -42.532 125.297  19.668  1.00121.020          H  
ATOM  10797 2HG2 ILE A 688     -42.298 124.281  21.093  1.00121.020          H  
ATOM  10798 3HG2 ILE A 688     -40.925 125.151  20.384  1.00121.020          H  
ATOM  10799 1HD1 ILE A 688     -41.356 124.796  16.025  1.00121.020          H  
ATOM  10800 2HD1 ILE A 688     -42.712 123.866  16.705  1.00121.020          H  
ATOM  10801 3HD1 ILE A 688     -42.275 125.443  17.392  1.00121.020          H  
ATOM  10802  N   THR A 689     -39.202 123.394  21.734  1.00 72.370          N  
ATOM  10803  CA  THR A 689     -38.067 124.072  22.331  1.00 72.320          C  
ATOM  10804  C   THR A 689     -36.950 123.107  22.748  1.00 72.360          C  
ATOM  10805  O   THR A 689     -35.899 123.537  23.225  1.00 72.690          O  
ATOM  10806  CB  THR A 689     -38.518 124.861  23.572  1.00101.270          C  
ATOM  10807  OG1 THR A 689     -39.051 123.951  24.549  1.00101.270          O  
ATOM  10808  CG2 THR A 689     -39.607 125.842  23.186  1.00101.270          C  
ATOM  10809  H   THR A 689     -39.938 123.091  22.351  1.00 86.840          H  
ATOM  10810  HA  THR A 689     -37.659 124.768  21.598  1.00 86.780          H  
ATOM  10811  HB  THR A 689     -37.670 125.397  23.997  1.00121.520          H  
ATOM  10812  HG1 THR A 689     -38.330 123.426  24.941  1.00121.520          H  
ATOM  10813 1HG2 THR A 689     -39.924 126.393  24.069  1.00121.520          H  
ATOM  10814 2HG2 THR A 689     -39.222 126.537  22.441  1.00121.520          H  
ATOM  10815 3HG2 THR A 689     -40.454 125.308  22.776  1.00121.520          H  
ATOM  10816  N   ASP A 690     -37.151 121.804  22.543  1.00 72.030          N  
ATOM  10817  CA  ASP A 690     -36.189 120.776  22.940  1.00 72.070          C  
ATOM  10818  C   ASP A 690     -35.187 120.465  21.830  1.00 71.940          C  
ATOM  10819  O   ASP A 690     -34.358 119.572  21.974  1.00 71.990          O  
ATOM  10820  CB  ASP A 690     -36.905 119.456  23.253  1.00100.880          C  
ATOM  10821  CG  ASP A 690     -37.869 119.477  24.442  1.00100.880          C  
ATOM  10822  OD1 ASP A 690     -37.762 120.307  25.327  1.00100.880          O  
ATOM  10823  OD2 ASP A 690     -38.717 118.590  24.453  1.00100.880          O  
ATOM  10824  H   ASP A 690     -38.040 121.498  22.140  1.00 86.440          H  
ATOM  10825  HA  ASP A 690     -35.648 121.122  23.820  1.00 86.480          H  
ATOM  10826 1HB  ASP A 690     -37.465 119.147  22.369  1.00121.060          H  
ATOM  10827 2HB  ASP A 690     -36.156 118.686  23.440  1.00121.060          H  
ATOM  10828  N   GLU A 691     -35.256 121.189  20.721  1.00 71.810          N  
ATOM  10829  CA  GLU A 691     -34.426 120.928  19.542  1.00 71.700          C  
ATOM  10830  C   GLU A 691     -32.925 120.856  19.822  1.00 71.780          C  
ATOM  10831  O   GLU A 691     -32.218 120.061  19.204  1.00 71.740          O  
ATOM  10832  CB  GLU A 691     -34.696 122.000  18.479  1.00100.420          C  
ATOM  10833  CG  GLU A 691     -33.965 121.808  17.133  1.00100.420          C  
ATOM  10834  CD  GLU A 691     -34.420 120.577  16.372  1.00100.420          C  
ATOM  10835  OE1 GLU A 691     -35.482 120.081  16.655  1.00100.420          O  
ATOM  10836  OE2 GLU A 691     -33.691 120.124  15.499  1.00100.420          O  
ATOM  10837  H   GLU A 691     -35.945 121.930  20.682  1.00 86.170          H  
ATOM  10838  HA  GLU A 691     -34.731 119.965  19.131  1.00 86.040          H  
ATOM  10839 1HB  GLU A 691     -35.768 122.043  18.276  1.00120.510          H  
ATOM  10840 2HB  GLU A 691     -34.406 122.975  18.875  1.00120.510          H  
ATOM  10841 1HG  GLU A 691     -34.155 122.685  16.514  1.00120.510          H  
ATOM  10842 2HG  GLU A 691     -32.891 121.755  17.305  1.00120.510          H  
ATOM  10843  N   THR A 692     -32.422 121.675  20.740  1.00 71.900          N  
ATOM  10844  CA  THR A 692     -30.999 121.699  21.025  1.00 72.010          C  
ATOM  10845  C   THR A 692     -30.642 120.903  22.278  1.00 72.330          C  
ATOM  10846  O   THR A 692     -29.502 120.947  22.759  1.00 72.570          O  
ATOM  10847  CB  THR A 692     -30.500 123.149  21.160  1.00100.770          C  
ATOM  10848  OG1 THR A 692     -31.180 123.799  22.244  1.00100.770          O  
ATOM  10849  CG2 THR A 692     -30.797 123.901  19.865  1.00100.770          C  
ATOM  10850  H   THR A 692     -33.020 122.324  21.236  1.00 86.280          H  
ATOM  10851  HA  THR A 692     -30.473 121.242  20.186  1.00 86.410          H  
ATOM  10852  HB  THR A 692     -29.426 123.157  21.349  1.00120.920          H  
ATOM  10853  HG1 THR A 692     -30.846 123.458  23.082  1.00120.920          H  
ATOM  10854 1HG2 THR A 692     -30.446 124.928  19.952  1.00120.920          H  
ATOM  10855 2HG2 THR A 692     -30.284 123.410  19.037  1.00120.920          H  
ATOM  10856 3HG2 THR A 692     -31.867 123.901  19.674  1.00120.920          H  
ATOM  10857  N   ASN A 693     -31.601 120.195  22.862  1.00 72.380          N  
ATOM  10858  CA  ASN A 693     -31.268 119.467  24.069  1.00 72.710          C  
ATOM  10859  C   ASN A 693     -30.682 118.101  23.734  1.00 72.940          C  
ATOM  10860  O   ASN A 693     -31.394 117.095  23.699  1.00 72.990          O  
ATOM  10861  CB  ASN A 693     -32.460 119.329  24.984  1.00101.660          C  
ATOM  10862  CG  ASN A 693     -32.075 118.747  26.330  1.00101.660          C  
ATOM  10863  OD1 ASN A 693     -31.041 118.054  26.499  1.00101.660          O  
ATOM  10864  ND2 ASN A 693     -32.899 119.029  27.317  1.00101.660          N  
ATOM  10865  H   ASN A 693     -32.536 120.127  22.453  1.00 86.860          H  
ATOM  10866  HA  ASN A 693     -30.501 120.023  24.609  1.00 87.250          H  
ATOM  10867 1HB  ASN A 693     -32.932 120.303  25.127  1.00121.990          H  
ATOM  10868 2HB  ASN A 693     -33.197 118.680  24.512  1.00121.990          H  
ATOM  10869 1HD2 ASN A 693     -32.716 118.685  28.240  1.00121.990          H  
ATOM  10870 2HD2 ASN A 693     -33.713 119.587  27.146  1.00121.990          H  
ATOM  10871  N   ASP A 694     -29.359 118.071  23.603  1.00 73.110          N  
ATOM  10872  CA  ASP A 694     -28.588 116.885  23.212  1.00 73.430          C  
ATOM  10873  C   ASP A 694     -28.727 115.692  24.157  1.00 73.200          C  
ATOM  10874  O   ASP A 694     -28.293 114.587  23.816  1.00 73.250          O  
ATOM  10875  CB  ASP A 694     -27.085 117.196  23.099  1.00102.670          C  
ATOM  10876  CG  ASP A 694     -26.667 118.027  21.869  1.00102.670          C  
ATOM  10877  OD1 ASP A 694     -27.444 118.178  20.956  1.00102.670          O  
ATOM  10878  OD2 ASP A 694     -25.546 118.488  21.864  1.00102.670          O  
ATOM  10879  H   ASP A 694     -28.885 118.978  23.667  1.00 87.730          H  
ATOM  10880  HA  ASP A 694     -28.944 116.571  22.231  1.00 88.120          H  
ATOM  10881 1HB  ASP A 694     -26.766 117.728  23.995  1.00123.210          H  
ATOM  10882 2HB  ASP A 694     -26.533 116.255  23.075  1.00123.210          H  
ATOM  10883  N   SER A 695     -29.242 115.911  25.373  1.00 72.970          N  
ATOM  10884  CA  SER A 695     -29.364 114.826  26.344  1.00 72.650          C  
ATOM  10885  C   SER A 695     -30.629 113.995  26.151  1.00 72.730          C  
ATOM  10886  O   SER A 695     -30.813 112.967  26.810  1.00 73.150          O  
ATOM  10887  CB  SER A 695     -29.356 115.373  27.762  1.00101.840          C  
ATOM  10888  OG  SER A 695     -28.133 115.989  28.077  1.00101.840          O  
ATOM  10889  H   SER A 695     -29.620 116.830  25.622  1.00 87.560          H  
ATOM  10890  HA  SER A 695     -28.503 114.168  26.224  1.00 87.180          H  
ATOM  10891 1HB  SER A 695     -30.167 116.086  27.877  1.00122.210          H  
ATOM  10892 2HB  SER A 695     -29.544 114.559  28.459  1.00122.210          H  
ATOM  10893  HG  SER A 695     -28.214 116.288  28.985  1.00122.210          H  
ATOM  10894  N   LEU A 696     -31.519 114.442  25.273  1.00 72.370          N  
ATOM  10895  CA  LEU A 696     -32.770 113.739  25.050  1.00 72.360          C  
ATOM  10896  C   LEU A 696     -32.725 112.985  23.734  1.00 72.140          C  
ATOM  10897  O   LEU A 696     -32.085 113.423  22.786  1.00 71.970          O  
ATOM  10898  CB  LEU A 696     -33.923 114.742  25.045  1.00101.310          C  
ATOM  10899  CG  LEU A 696     -34.091 115.610  26.303  1.00101.310          C  
ATOM  10900  CD1 LEU A 696     -35.219 116.611  26.050  1.00101.310          C  
ATOM  10901  CD2 LEU A 696     -34.382 114.755  27.528  1.00101.310          C  
ATOM  10902  H   LEU A 696     -31.321 115.296  24.738  1.00 86.840          H  
ATOM  10903  HA  LEU A 696     -32.916 113.010  25.840  1.00 86.830          H  
ATOM  10904 1HB  LEU A 696     -33.741 115.430  24.247  1.00121.570          H  
ATOM  10905 2HB  LEU A 696     -34.856 114.220  24.853  1.00121.570          H  
ATOM  10906  HG  LEU A 696     -33.176 116.164  26.473  1.00121.570          H  
ATOM  10907 1HD1 LEU A 696     -35.336 117.257  26.918  1.00121.570          H  
ATOM  10908 2HD1 LEU A 696     -34.980 117.222  25.182  1.00121.570          H  
ATOM  10909 3HD1 LEU A 696     -36.153 116.083  25.868  1.00121.570          H  
ATOM  10910 1HD2 LEU A 696     -34.494 115.403  28.396  1.00121.570          H  
ATOM  10911 2HD2 LEU A 696     -35.304 114.195  27.374  1.00121.570          H  
ATOM  10912 3HD2 LEU A 696     -33.562 114.065  27.708  1.00121.570          H  
ATOM  10913  N   VAL A 697     -33.462 111.881  23.656  1.00 72.140          N  
ATOM  10914  CA  VAL A 697     -33.559 111.100  22.421  1.00 71.950          C  
ATOM  10915  C   VAL A 697     -34.342 111.772  21.286  1.00 71.770          C  
ATOM  10916  O   VAL A 697     -33.937 111.698  20.127  1.00 71.660          O  
ATOM  10917  CB  VAL A 697     -34.140 109.701  22.703  1.00100.810          C  
ATOM  10918  CG1 VAL A 697     -34.409 108.945  21.384  1.00100.810          C  
ATOM  10919  CG2 VAL A 697     -33.133 108.921  23.543  1.00100.810          C  
ATOM  10920  H   VAL A 697     -33.953 111.572  24.485  1.00 86.570          H  
ATOM  10921  HA  VAL A 697     -32.541 110.944  22.064  1.00 86.340          H  
ATOM  10922  HB  VAL A 697     -35.085 109.799  23.235  1.00120.970          H  
ATOM  10923 1HG1 VAL A 697     -34.813 107.960  21.604  1.00120.970          H  
ATOM  10924 2HG1 VAL A 697     -35.114 109.485  20.782  1.00120.970          H  
ATOM  10925 3HG1 VAL A 697     -33.475 108.837  20.828  1.00120.970          H  
ATOM  10926 1HG2 VAL A 697     -33.525 107.928  23.758  1.00120.970          H  
ATOM  10927 2HG2 VAL A 697     -32.194 108.833  22.987  1.00120.970          H  
ATOM  10928 3HG2 VAL A 697     -32.946 109.447  24.478  1.00120.970          H  
ATOM  10929  N   ALA A 698     -35.493 112.389  21.567  1.00 71.750          N  
ATOM  10930  CA  ALA A 698     -36.283 112.913  20.446  1.00 71.590          C  
ATOM  10931  C   ALA A 698     -35.473 113.900  19.548  1.00 71.800          C  
ATOM  10932  O   ALA A 698     -35.530 113.777  18.316  1.00 72.000          O  
ATOM  10933  CB  ALA A 698     -37.595 113.533  20.981  1.00100.290          C  
ATOM  10934  H   ALA A 698     -35.823 112.457  22.517  1.00 86.100          H  
ATOM  10935  HA  ALA A 698     -36.555 112.068  19.816  1.00 85.910          H  
ATOM  10936 1HB  ALA A 698     -38.203 113.870  20.157  1.00120.350          H  
ATOM  10937 2HB  ALA A 698     -38.127 112.768  21.528  1.00120.350          H  
ATOM  10938 3HB  ALA A 698     -37.459 114.358  21.628  1.00120.350          H  
ATOM  10939  N   PRO A 699     -34.663 114.850  20.089  1.00 71.800          N  
ATOM  10940  CA  PRO A 699     -33.770 115.754  19.365  1.00 72.020          C  
ATOM  10941  C   PRO A 699     -32.642 115.061  18.594  1.00 72.090          C  
ATOM  10942  O   PRO A 699     -31.980 115.692  17.772  1.00 72.090          O  
ATOM  10943  CB  PRO A 699     -33.194 116.632  20.474  1.00108.030          C  
ATOM  10944  CG  PRO A 699     -34.187 116.560  21.555  1.00108.030          C  
ATOM  10945  CD  PRO A 699     -34.689 115.166  21.520  1.00108.030          C  
ATOM  10946  HA  PRO A 699     -34.374 116.366  18.678  1.00 86.420          H  
ATOM  10947 1HB  PRO A 699     -32.208 116.244  20.792  1.00129.640          H  
ATOM  10948 2HB  PRO A 699     -33.031 117.660  20.107  1.00129.640          H  
ATOM  10949 1HG  PRO A 699     -33.710 116.855  22.502  1.00129.640          H  
ATOM  10950 2HG  PRO A 699     -34.985 117.280  21.373  1.00129.640          H  
ATOM  10951 1HD  PRO A 699     -34.002 114.560  22.027  1.00129.640          H  
ATOM  10952 2HD  PRO A 699     -35.635 115.174  21.971  1.00129.640          H  
ATOM  10953  N   GLN A 700     -32.355 113.804  18.925  1.00 72.210          N  
ATOM  10954  CA  GLN A 700     -31.282 113.063  18.294  1.00 72.320          C  
ATOM  10955  C   GLN A 700     -31.839 112.329  17.087  1.00 72.380          C  
ATOM  10956  O   GLN A 700     -31.246 112.344  16.007  1.00 72.430          O  
ATOM  10957  CB  GLN A 700     -30.692 112.062  19.295  1.00101.200          C  
ATOM  10958  CG  GLN A 700     -29.967 112.693  20.499  1.00101.200          C  
ATOM  10959  CD  GLN A 700     -29.645 111.634  21.584  1.00101.200          C  
ATOM  10960  OE1 GLN A 700     -29.979 110.459  21.380  1.00101.200          O  
ATOM  10961  NE2 GLN A 700     -29.039 112.024  22.706  1.00101.200          N  
ATOM  10962  H   GLN A 700     -32.924 113.290  19.591  1.00 86.650          H  
ATOM  10963  HA  GLN A 700     -30.511 113.755  17.963  1.00 86.780          H  
ATOM  10964 1HB  GLN A 700     -31.483 111.425  19.677  1.00121.440          H  
ATOM  10965 2HB  GLN A 700     -29.984 111.413  18.779  1.00121.440          H  
ATOM  10966 1HG  GLN A 700     -29.028 113.117  20.154  1.00121.440          H  
ATOM  10967 2HG  GLN A 700     -30.584 113.474  20.924  1.00121.440          H  
ATOM  10968 1HE2 GLN A 700     -28.836 111.358  23.419  1.00121.440          H  
ATOM  10969 2HE2 GLN A 700     -28.789 113.005  22.877  1.00121.440          H  
ATOM  10970  N   GLU A 701     -33.010 111.709  17.278  1.00 72.410          N  
ATOM  10971  CA  GLU A 701     -33.623 110.910  16.224  1.00 72.500          C  
ATOM  10972  C   GLU A 701     -34.582 111.688  15.317  1.00 72.460          C  
ATOM  10973  O   GLU A 701     -34.940 111.195  14.248  1.00 72.500          O  
ATOM  10974  CB  GLU A 701     -34.352 109.714  16.832  1.00101.460          C  
ATOM  10975  CG  GLU A 701     -33.448 108.761  17.607  1.00101.460          C  
ATOM  10976  CD  GLU A 701     -32.351 108.118  16.754  1.00101.460          C  
ATOM  10977  OE1 GLU A 701     -32.546 107.938  15.576  1.00101.460          O  
ATOM  10978  OE2 GLU A 701     -31.315 107.819  17.298  1.00101.460          O  
ATOM  10979  H   GLU A 701     -33.437 111.748  18.207  1.00 86.890          H  
ATOM  10980  HA  GLU A 701     -32.822 110.524  15.593  1.00 87.000          H  
ATOM  10981 1HB  GLU A 701     -35.120 110.076  17.517  1.00121.760          H  
ATOM  10982 2HB  GLU A 701     -34.852 109.146  16.048  1.00121.760          H  
ATOM  10983 1HG  GLU A 701     -32.982 109.308  18.427  1.00121.760          H  
ATOM  10984 2HG  GLU A 701     -34.073 107.987  18.035  1.00121.760          H  
ATOM  10985  N   LYS A 702     -34.959 112.916  15.708  1.00 72.410          N  
ATOM  10986  CA  LYS A 702     -35.885 113.754  14.948  1.00 72.400          C  
ATOM  10987  C   LYS A 702     -37.238 113.069  14.842  1.00 72.330          C  
ATOM  10988  O   LYS A 702     -37.864 113.018  13.781  1.00 72.340          O  
ATOM  10989  CB  LYS A 702     -35.312 114.096  13.563  1.00101.360          C  
ATOM  10990  CG  LYS A 702     -33.890 114.719  13.595  1.00101.360          C  
ATOM  10991  CD  LYS A 702     -33.875 116.108  14.265  1.00101.360          C  
ATOM  10992  CE  LYS A 702     -32.479 116.718  14.269  1.00101.360          C  
ATOM  10993  NZ  LYS A 702     -32.457 118.092  14.911  1.00101.360          N  
ATOM  10994  H   LYS A 702     -34.683 113.258  16.627  1.00 86.890          H  
ATOM  10995  HA  LYS A 702     -36.043 114.678  15.502  1.00 86.880          H  
ATOM  10996 1HB  LYS A 702     -35.285 113.211  12.933  1.00121.640          H  
ATOM  10997 2HB  LYS A 702     -35.972 114.811  13.075  1.00121.640          H  
ATOM  10998 1HG  LYS A 702     -33.215 114.058  14.147  1.00121.640          H  
ATOM  10999 2HG  LYS A 702     -33.521 114.811  12.578  1.00121.640          H  
ATOM  11000 1HD  LYS A 702     -34.560 116.782  13.751  1.00121.640          H  
ATOM  11001 2HD  LYS A 702     -34.187 116.021  15.306  1.00121.640          H  
ATOM  11002 1HE  LYS A 702     -31.818 116.058  14.833  1.00121.640          H  
ATOM  11003 2HE  LYS A 702     -32.113 116.796  13.246  1.00121.640          H  
ATOM  11004 1HZ  LYS A 702     -31.524 118.461  14.913  1.00121.640          H  
ATOM  11005 2HZ  LYS A 702     -33.062 118.752  14.410  1.00121.640          H  
ATOM  11006 3HZ  LYS A 702     -32.792 118.071  15.867  1.00121.640          H  
ATOM  11007  N   GLN A 703     -37.665 112.555  15.986  1.00 72.300          N  
ATOM  11008  CA  GLN A 703     -38.932 111.858  16.173  1.00 72.210          C  
ATOM  11009  C   GLN A 703     -39.378 112.086  17.597  1.00 72.260          C  
ATOM  11010  O   GLN A 703     -38.547 112.312  18.453  1.00 72.290          O  
ATOM  11011  CB  GLN A 703     -38.773 110.362  15.834  1.00101.130          C  
ATOM  11012  CG  GLN A 703     -40.017 109.472  16.082  1.00101.130          C  
ATOM  11013  CD  GLN A 703     -41.222 109.885  15.278  1.00101.130          C  
ATOM  11014  OE1 GLN A 703     -41.855 110.910  15.601  1.00101.130          O  
ATOM  11015  NE2 GLN A 703     -41.550 109.116  14.244  1.00101.130          N  
ATOM  11016  H   GLN A 703     -37.041 112.694  16.786  1.00 86.760          H  
ATOM  11017  HA  GLN A 703     -39.674 112.291  15.508  1.00 86.650          H  
ATOM  11018 1HB  GLN A 703     -38.521 110.269  14.776  1.00121.360          H  
ATOM  11019 2HB  GLN A 703     -37.937 109.944  16.390  1.00121.360          H  
ATOM  11020 1HG  GLN A 703     -39.765 108.448  15.791  1.00121.360          H  
ATOM  11021 2HG  GLN A 703     -40.288 109.478  17.134  1.00121.360          H  
ATOM  11022 1HE2 GLN A 703     -42.344 109.345  13.673  1.00121.360          H  
ATOM  11023 2HE2 GLN A 703     -41.008 108.300  14.032  1.00121.360          H  
ATOM  11024  N   VAL A 704     -40.664 112.036  17.866  1.00 72.290          N  
ATOM  11025  CA  VAL A 704     -41.133 112.241  19.227  1.00 72.370          C  
ATOM  11026  C   VAL A 704     -41.004 110.942  20.016  1.00 72.590          C  
ATOM  11027  O   VAL A 704     -41.529 109.911  19.595  1.00 72.710          O  
ATOM  11028  CB  VAL A 704     -42.583 112.753  19.216  1.00101.290          C  
ATOM  11029  CG1 VAL A 704     -43.101 112.940  20.651  1.00101.290          C  
ATOM  11030  CG2 VAL A 704     -42.635 114.052  18.432  1.00101.290          C  
ATOM  11031  H   VAL A 704     -41.308 111.825  17.103  1.00 86.750          H  
ATOM  11032  HA  VAL A 704     -40.509 112.997  19.699  1.00 86.840          H  
ATOM  11033  HB  VAL A 704     -43.222 112.014  18.728  1.00121.540          H  
ATOM  11034 1HG1 VAL A 704     -44.129 113.301  20.623  1.00121.540          H  
ATOM  11035 2HG1 VAL A 704     -43.072 112.029  21.184  1.00121.540          H  
ATOM  11036 3HG1 VAL A 704     -42.480 113.652  21.144  1.00121.540          H  
ATOM  11037 1HG2 VAL A 704     -43.662 114.419  18.403  1.00121.540          H  
ATOM  11038 2HG2 VAL A 704     -42.002 114.788  18.903  1.00121.540          H  
ATOM  11039 3HG2 VAL A 704     -42.286 113.882  17.415  1.00121.540          H  
ATOM  11040  N   HIS A 705     -40.395 111.006  21.206  1.00 72.660          N  
ATOM  11041  CA  HIS A 705     -40.161 109.834  22.053  1.00 72.920          C  
ATOM  11042  C   HIS A 705     -41.377 108.986  22.382  1.00 72.980          C  
ATOM  11043  O   HIS A 705     -41.234 107.802  22.681  1.00 73.150          O  
ATOM  11044  CB  HIS A 705     -39.488 110.239  23.352  1.00101.980          C  
ATOM  11045  CG  HIS A 705     -40.236 111.254  24.098  1.00101.980          C  
ATOM  11046  ND1 HIS A 705     -40.069 112.591  23.860  1.00101.980          N  
ATOM  11047  CD2 HIS A 705     -41.203 111.154  25.044  1.00101.980          C  
ATOM  11048  CE1 HIS A 705     -40.858 113.273  24.666  1.00101.980          C  
ATOM  11049  NE2 HIS A 705     -41.572 112.429  25.378  1.00101.980          N  
ATOM  11050  H   HIS A 705     -40.028 111.899  21.530  1.00 87.190          H  
ATOM  11051  HA  HIS A 705     -39.475 109.175  21.548  1.00 87.500          H  
ATOM  11052 1HB  HIS A 705     -39.367 109.361  23.987  1.00122.380          H  
ATOM  11053 2HB  HIS A 705     -38.495 110.632  23.138  1.00122.380          H  
ATOM  11054  HD2 HIS A 705     -41.613 110.231  25.458  1.00122.380          H  
ATOM  11055  HE1 HIS A 705     -40.914 114.341  24.733  1.00122.380          H  
ATOM  11056  HE2 HIS A 705     -42.296 112.695  26.078  1.00122.380          H  
ATOM  11057  N   LYS A 706     -42.576 109.540  22.261  1.00 72.870          N  
ATOM  11058  CA  LYS A 706     -43.808 108.814  22.557  1.00 73.000          C  
ATOM  11059  C   LYS A 706     -43.930 107.558  21.682  1.00 73.290          C  
ATOM  11060  O   LYS A 706     -44.663 106.626  22.022  1.00 73.290          O  
ATOM  11061  CB  LYS A 706     -45.031 109.706  22.313  1.00102.150          C  
ATOM  11062  CG  LYS A 706     -45.317 110.016  20.819  1.00102.150          C  
ATOM  11063  CD  LYS A 706     -46.455 111.006  20.668  1.00102.150          C  
ATOM  11064  CE  LYS A 706     -46.751 111.331  19.203  1.00102.150          C  
ATOM  11065  NZ  LYS A 706     -47.850 112.342  19.071  1.00102.150          N  
ATOM  11066  H   LYS A 706     -42.612 110.503  21.977  1.00 87.440          H  
ATOM  11067  HA  LYS A 706     -43.788 108.502  23.601  1.00 87.600          H  
ATOM  11068 1HB  LYS A 706     -45.916 109.228  22.732  1.00122.580          H  
ATOM  11069 2HB  LYS A 706     -44.893 110.656  22.834  1.00122.580          H  
ATOM  11070 1HG  LYS A 706     -44.432 110.379  20.316  1.00122.580          H  
ATOM  11071 2HG  LYS A 706     -45.627 109.097  20.324  1.00122.580          H  
ATOM  11072 1HD  LYS A 706     -47.354 110.621  21.149  1.00122.580          H  
ATOM  11073 2HD  LYS A 706     -46.165 111.915  21.159  1.00122.580          H  
ATOM  11074 1HE  LYS A 706     -45.847 111.731  18.743  1.00122.580          H  
ATOM  11075 2HE  LYS A 706     -47.041 110.421  18.679  1.00122.580          H  
ATOM  11076 1HZ  LYS A 706     -48.016 112.547  18.099  1.00122.580          H  
ATOM  11077 2HZ  LYS A 706     -48.694 111.985  19.487  1.00122.580          H  
ATOM  11078 3HZ  LYS A 706     -47.570 113.207  19.564  1.00122.580          H  
ATOM  11079  N   SER A 707     -43.223 107.552  20.543  1.00 73.570          N  
ATOM  11080  CA  SER A 707     -43.233 106.449  19.607  1.00 73.910          C  
ATOM  11081  C   SER A 707     -41.827 105.953  19.261  1.00 74.310          C  
ATOM  11082  O   SER A 707     -41.658 105.279  18.258  1.00 74.580          O  
ATOM  11083  CB  SER A 707     -43.939 106.849  18.322  1.00103.340          C  
ATOM  11084  OG  SER A 707     -43.303 107.939  17.709  1.00103.340          O  
ATOM  11085  H   SER A 707     -42.644 108.364  20.309  1.00 88.280          H  
ATOM  11086  HA  SER A 707     -43.778 105.621  20.060  1.00 88.690          H  
ATOM  11087 1HB  SER A 707     -43.958 106.008  17.640  1.00124.010          H  
ATOM  11088 2HB  SER A 707     -44.969 107.110  18.548  1.00124.010          H  
ATOM  11089  HG  SER A 707     -43.722 108.049  16.854  1.00124.010          H  
ATOM  11090  N   ILE A 708     -40.795 106.263  20.047  1.00 74.360          N  
ATOM  11091  CA  ILE A 708     -39.486 105.755  19.629  1.00 74.750          C  
ATOM  11092  C   ILE A 708     -39.245 104.407  20.282  1.00 74.710          C  
ATOM  11093  O   ILE A 708     -39.249 104.280  21.501  1.00 75.150          O  
ATOM  11094  CB  ILE A 708     -38.319 106.733  19.888  1.00104.490          C  
ATOM  11095  CG1 ILE A 708     -38.550 108.034  19.079  1.00104.490          C  
ATOM  11096  CG2 ILE A 708     -37.003 106.076  19.461  1.00104.490          C  
ATOM  11097  CD1 ILE A 708     -37.586 109.188  19.372  1.00104.490          C  
ATOM  11098  H   ILE A 708     -40.923 106.785  20.919  1.00 89.230          H  
ATOM  11099  HA  ILE A 708     -39.503 105.594  18.553  1.00 89.700          H  
ATOM  11100  HB  ILE A 708     -38.283 106.985  20.948  1.00125.390          H  
ATOM  11101 1HG1 ILE A 708     -38.479 107.794  18.021  1.00125.390          H  
ATOM  11102 2HG1 ILE A 708     -39.560 108.372  19.277  1.00125.390          H  
ATOM  11103 1HG2 ILE A 708     -36.170 106.740  19.640  1.00125.390          H  
ATOM  11104 2HG2 ILE A 708     -36.858 105.172  20.030  1.00125.390          H  
ATOM  11105 3HG2 ILE A 708     -37.038 105.829  18.395  1.00125.390          H  
ATOM  11106 1HD1 ILE A 708     -37.846 110.020  18.763  1.00125.390          H  
ATOM  11107 2HD1 ILE A 708     -37.630 109.488  20.405  1.00125.390          H  
ATOM  11108 3HD1 ILE A 708     -36.580 108.892  19.132  1.00125.390          H  
ATOM  11109  N   LEU A 709     -39.021 103.407  19.439  1.00 74.220          N  
ATOM  11110  CA  LEU A 709     -38.854 102.013  19.821  1.00 74.180          C  
ATOM  11111  C   LEU A 709     -37.438 101.662  20.329  1.00 74.170          C  
ATOM  11112  O   LEU A 709     -36.515 101.624  19.521  1.00 74.090          O  
ATOM  11113  CB  LEU A 709     -39.134 101.186  18.555  1.00103.870          C  
ATOM  11114  CG  LEU A 709     -39.022  99.665  18.619  1.00103.870          C  
ATOM  11115  CD1 LEU A 709     -40.065  99.078  19.548  1.00103.870          C  
ATOM  11116  CD2 LEU A 709     -39.177  99.125  17.202  1.00103.870          C  
ATOM  11117  H   LEU A 709     -39.013 103.636  18.452  1.00 89.060          H  
ATOM  11118  HA  LEU A 709     -39.616 101.789  20.559  1.00 89.020          H  
ATOM  11119 1HB  LEU A 709     -40.149 101.415  18.227  1.00124.640          H  
ATOM  11120 2HB  LEU A 709     -38.445 101.527  17.775  1.00124.640          H  
ATOM  11121  HG  LEU A 709     -38.051  99.394  18.996  1.00124.640          H  
ATOM  11122 1HD1 LEU A 709     -39.956  97.994  19.569  1.00124.640          H  
ATOM  11123 2HD1 LEU A 709     -39.943  99.458  20.543  1.00124.640          H  
ATOM  11124 3HD1 LEU A 709     -41.060  99.337  19.183  1.00124.640          H  
ATOM  11125 1HD2 LEU A 709     -39.079  98.039  17.210  1.00124.640          H  
ATOM  11126 2HD2 LEU A 709     -40.161  99.398  16.803  1.00124.640          H  
ATOM  11127 3HD2 LEU A 709     -38.404  99.553  16.574  1.00124.640          H  
ATOM  11128  N   PRO A 710     -37.259 101.296  21.628  1.00 74.290          N  
ATOM  11129  CA  PRO A 710     -35.993 100.961  22.283  1.00 74.340          C  
ATOM  11130  C   PRO A 710     -35.137  99.922  21.572  1.00 74.360          C  
ATOM  11131  O   PRO A 710     -33.914  99.971  21.659  1.00 74.720          O  
ATOM  11132  CB  PRO A 710     -36.451 100.427  23.642  1.00111.510          C  
ATOM  11133  CG  PRO A 710     -37.741 101.136  23.911  1.00111.510          C  
ATOM  11134  CD  PRO A 710     -38.417 101.245  22.569  1.00111.510          C  
ATOM  11135  HA  PRO A 710     -35.417 101.891  22.422  1.00 89.210          H  
ATOM  11136 1HB  PRO A 710     -36.569  99.330  23.585  1.00133.810          H  
ATOM  11137 2HB  PRO A 710     -35.682 100.623  24.402  1.00133.810          H  
ATOM  11138 1HG  PRO A 710     -38.343 100.580  24.647  1.00133.810          H  
ATOM  11139 2HG  PRO A 710     -37.539 102.125  24.352  1.00133.810          H  
ATOM  11140 1HD  PRO A 710     -39.046 100.370  22.397  1.00133.810          H  
ATOM  11141 2HD  PRO A 710     -38.982 102.179  22.579  1.00133.810          H  
ATOM  11142  N   ASN A 711     -35.769  98.989  20.842  1.00 74.020          N  
ATOM  11143  CA  ASN A 711     -35.020  97.948  20.138  1.00 74.070          C  
ATOM  11144  C   ASN A 711     -33.961  98.562  19.222  1.00 74.110          C  
ATOM  11145  O   ASN A 711     -32.889  97.985  19.016  1.00 74.170          O  
ATOM  11146  CB  ASN A 711     -35.949  97.091  19.297  1.00103.680          C  
ATOM  11147  CG  ASN A 711     -36.871  96.239  20.112  1.00103.680          C  
ATOM  11148  OD1 ASN A 711     -36.705  96.083  21.327  1.00103.680          O  
ATOM  11149  ND2 ASN A 711     -37.846  95.665  19.461  1.00103.680          N  
ATOM  11150  H   ASN A 711     -36.776  98.938  20.815  1.00 88.820          H  
ATOM  11151  HA  ASN A 711     -34.505  97.326  20.872  1.00 88.880          H  
ATOM  11152 1HB  ASN A 711     -36.531  97.719  18.633  1.00124.410          H  
ATOM  11153 2HB  ASN A 711     -35.347  96.437  18.667  1.00124.410          H  
ATOM  11154 1HD2 ASN A 711     -38.494  95.078  19.947  1.00124.410          H  
ATOM  11155 2HD2 ASN A 711     -37.939  95.791  18.470  1.00124.410          H  
ATOM  11156  N   SER A 712     -34.309  99.698  18.624  1.00 74.090          N  
ATOM  11157  CA  SER A 712     -33.459 100.454  17.736  1.00 74.190          C  
ATOM  11158  C   SER A 712     -34.089 101.825  17.631  1.00 74.800          C  
ATOM  11159  O   SER A 712     -35.176 101.993  17.068  1.00 75.230          O  
ATOM  11160  CB  SER A 712     -33.308  99.790  16.392  1.00103.830          C  
ATOM  11161  OG  SER A 712     -32.546 100.597  15.541  1.00103.830          O  
ATOM  11162  H   SER A 712     -35.213 100.127  18.848  1.00 88.910          H  
ATOM  11163  HA  SER A 712     -32.474 100.558  18.188  1.00 89.030          H  
ATOM  11164 1HB  SER A 712     -32.808  98.831  16.522  1.00124.590          H  
ATOM  11165 2HB  SER A 712     -34.274  99.587  15.966  1.00124.590          H  
ATOM  11166  HG  SER A 712     -32.409 100.087  14.738  1.00124.590          H  
ATOM  11167  N   LEU A 713     -33.382 102.847  18.081  1.00 74.890          N  
ATOM  11168  CA  LEU A 713     -34.011 104.156  18.151  1.00 75.520          C  
ATOM  11169  C   LEU A 713     -34.085 104.797  16.767  1.00 75.740          C  
ATOM  11170  O   LEU A 713     -34.787 105.781  16.562  1.00 75.950          O  
ATOM  11171  CB  LEU A 713     -33.209 105.058  19.105  1.00105.480          C  
ATOM  11172  CG  LEU A 713     -33.076 104.576  20.607  1.00105.480          C  
ATOM  11173  CD1 LEU A 713     -32.175 105.557  21.341  1.00105.480          C  
ATOM  11174  CD2 LEU A 713     -34.431 104.474  21.297  1.00105.480          C  
ATOM  11175  H   LEU A 713     -32.462 102.688  18.468  1.00 89.870          H  
ATOM  11176  HA  LEU A 713     -35.026 104.033  18.518  1.00 90.620          H  
ATOM  11177 1HB  LEU A 713     -32.210 105.203  18.696  1.00126.570          H  
ATOM  11178 2HB  LEU A 713     -33.697 106.023  19.132  1.00126.570          H  
ATOM  11179  HG  LEU A 713     -32.602 103.595  20.628  1.00126.570          H  
ATOM  11180 1HD1 LEU A 713     -32.044 105.233  22.374  1.00126.570          H  
ATOM  11181 2HD1 LEU A 713     -31.202 105.601  20.852  1.00126.570          H  
ATOM  11182 3HD1 LEU A 713     -32.625 106.543  21.331  1.00126.570          H  
ATOM  11183 1HD2 LEU A 713     -34.288 104.142  22.323  1.00126.570          H  
ATOM  11184 2HD2 LEU A 713     -34.906 105.445  21.304  1.00126.570          H  
ATOM  11185 3HD2 LEU A 713     -35.063 103.754  20.777  1.00126.570          H  
ATOM  11186  N   GLY A 714     -33.402 104.176  15.806  1.00 75.710          N  
ATOM  11187  CA  GLY A 714     -33.326 104.637  14.426  1.00 75.950          C  
ATOM  11188  C   GLY A 714     -34.520 104.186  13.580  1.00 76.110          C  
ATOM  11189  O   GLY A 714     -34.566 104.450  12.376  1.00 76.410          O  
ATOM  11190  H   GLY A 714     -32.884 103.350  16.063  1.00 90.850          H  
ATOM  11191 1HA  GLY A 714     -33.264 105.727  14.419  1.00 91.140          H  
ATOM  11192 2HA  GLY A 714     -32.403 104.268  13.976  1.00 91.140          H  
ATOM  11193  N   VAL A 715     -35.473 103.480  14.189  1.00 75.970          N  
ATOM  11194  CA  VAL A 715     -36.651 103.014  13.469  1.00 76.150          C  
ATOM  11195  C   VAL A 715     -37.652 104.151  13.294  1.00 76.580          C  
ATOM  11196  O   VAL A 715     -38.030 104.807  14.260  1.00 76.630          O  
ATOM  11197  CB  VAL A 715     -37.315 101.849  14.237  1.00106.540          C  
ATOM  11198  CG1 VAL A 715     -38.594 101.425  13.579  1.00106.540          C  
ATOM  11199  CG2 VAL A 715     -36.394 100.689  14.255  1.00106.540          C  
ATOM  11200  H   VAL A 715     -35.372 103.263  15.186  1.00 91.160          H  
ATOM  11201  HA  VAL A 715     -36.347 102.665  12.483  1.00 91.380          H  
ATOM  11202  HB  VAL A 715     -37.528 102.173  15.256  1.00127.850          H  
ATOM  11203 1HG1 VAL A 715     -39.045 100.603  14.134  1.00127.850          H  
ATOM  11204 2HG1 VAL A 715     -39.294 102.234  13.540  1.00127.850          H  
ATOM  11205 3HG1 VAL A 715     -38.384 101.104  12.590  1.00127.850          H  
ATOM  11206 1HG2 VAL A 715     -36.838  99.870  14.808  1.00127.850          H  
ATOM  11207 2HG2 VAL A 715     -36.207 100.384  13.245  1.00127.850          H  
ATOM  11208 3HG2 VAL A 715     -35.475 100.993  14.726  1.00127.850          H  
ATOM  11209  N   SER A 716     -38.091 104.367  12.052  1.00 76.920          N  
ATOM  11210  CA  SER A 716     -39.062 105.403  11.707  1.00 77.460          C  
ATOM  11211  C   SER A 716     -40.437 104.853  11.311  1.00 77.620          C  
ATOM  11212  O   SER A 716     -41.358 105.611  11.001  1.00 77.730          O  
ATOM  11213  CB  SER A 716     -38.521 106.222  10.558  1.00108.230          C  
ATOM  11214  OG  SER A 716     -38.335 105.417   9.420  1.00108.230          O  
ATOM  11215  H   SER A 716     -37.709 103.812  11.299  1.00 92.300          H  
ATOM  11216  HA  SER A 716     -39.186 106.053  12.570  1.00 92.950          H  
ATOM  11217 1HB  SER A 716     -39.220 107.025  10.328  1.00129.870          H  
ATOM  11218 2HB  SER A 716     -37.576 106.679  10.847  1.00129.870          H  
ATOM  11219  HG  SER A 716     -38.035 106.010   8.724  1.00129.870          H  
ATOM  11220  N   GLU A 717     -40.561 103.532  11.289  1.00 77.660          N  
ATOM  11221  CA  GLU A 717     -41.779 102.849  10.846  1.00 77.840          C  
ATOM  11222  C   GLU A 717     -42.170 101.729  11.797  1.00 78.070          C  
ATOM  11223  O   GLU A 717     -41.343 101.216  12.539  1.00 78.200          O  
ATOM  11224  CB  GLU A 717     -41.621 102.285   9.424  1.00108.900          C  
ATOM  11225  CG  GLU A 717     -41.372 103.318   8.328  1.00108.900          C  
ATOM  11226  CD  GLU A 717     -41.337 102.698   6.944  1.00108.900          C  
ATOM  11227  OE1 GLU A 717     -41.553 101.509   6.847  1.00108.900          O  
ATOM  11228  OE2 GLU A 717     -41.096 103.407   5.991  1.00108.900          O  
ATOM  11229  H   GLU A 717     -39.769 102.999  11.610  1.00 93.190          H  
ATOM  11230  HA  GLU A 717     -42.593 103.574  10.833  1.00 93.410          H  
ATOM  11231 1HB  GLU A 717     -40.788 101.600   9.394  1.00130.680          H  
ATOM  11232 2HB  GLU A 717     -42.511 101.721   9.154  1.00130.680          H  
ATOM  11233 1HG  GLU A 717     -42.146 104.081   8.371  1.00130.680          H  
ATOM  11234 2HG  GLU A 717     -40.413 103.804   8.519  1.00130.680          H  
ATOM  11235  N   ARG A 718     -43.454 101.353  11.794  1.00 78.140          N  
ATOM  11236  CA  ARG A 718     -43.941 100.256  12.643  1.00 78.410          C  
ATOM  11237  C   ARG A 718     -43.626 100.531  14.111  1.00 78.380          C  
ATOM  11238  O   ARG A 718     -43.227  99.642  14.863  1.00 78.520          O  
ATOM  11239  CB  ARG A 718     -43.328  98.925  12.227  1.00109.670          C  
ATOM  11240  CG  ARG A 718     -43.555  98.513  10.770  1.00109.670          C  
ATOM  11241  CD  ARG A 718     -44.987  98.183  10.474  1.00109.670          C  
ATOM  11242  NE  ARG A 718     -45.125  97.652   9.114  1.00109.670          N  
ATOM  11243  CZ  ARG A 718     -46.223  97.037   8.607  1.00109.670          C  
ATOM  11244  NH1 ARG A 718     -47.301  96.871   9.345  1.00109.670          N  
ATOM  11245  NH2 ARG A 718     -46.206  96.590   7.359  1.00109.670          N  
ATOM  11246  H   ARG A 718     -44.100 101.827  11.177  1.00 93.770          H  
ATOM  11247  HA  ARG A 718     -45.022 100.186  12.541  1.00 94.090          H  
ATOM  11248 1HB  ARG A 718     -42.258  98.924  12.400  1.00131.600          H  
ATOM  11249 2HB  ARG A 718     -43.744  98.143  12.851  1.00131.600          H  
ATOM  11250 1HG  ARG A 718     -43.250  99.326  10.116  1.00131.600          H  
ATOM  11251 2HG  ARG A 718     -42.953  97.635  10.550  1.00131.600          H  
ATOM  11252 1HD  ARG A 718     -45.343  97.441  11.184  1.00131.600          H  
ATOM  11253 2HD  ARG A 718     -45.596  99.081  10.551  1.00131.600          H  
ATOM  11254  HE  ARG A 718     -44.327  97.758   8.499  1.00131.600          H  
ATOM  11255 1HH1 ARG A 718     -47.325  97.203  10.297  1.00131.600          H  
ATOM  11256 2HH1 ARG A 718     -48.111  96.408   8.954  1.00131.600          H  
ATOM  11257 1HH2 ARG A 718     -45.381  96.712   6.785  1.00131.600          H  
ATOM  11258 2HH2 ARG A 718     -47.017  96.126   6.968  1.00131.600          H  
ATOM  11259  N   LEU A 719     -43.805 101.790  14.503  1.00 78.210          N  
ATOM  11260  CA  LEU A 719     -43.554 102.248  15.859  1.00 78.200          C  
ATOM  11261  C   LEU A 719     -44.775 102.172  16.761  1.00 78.110          C  
ATOM  11262  O   LEU A 719     -44.689 102.367  17.977  1.00 78.140          O  
ATOM  11263  CB  LEU A 719     -43.062 103.683  15.783  1.00109.480          C  
ATOM  11264  CG  LEU A 719     -41.715 103.920  15.054  1.00109.480          C  
ATOM  11265  CD1 LEU A 719     -41.465 105.418  14.935  1.00109.480          C  
ATOM  11266  CD2 LEU A 719     -40.582 103.255  15.849  1.00109.480          C  
ATOM  11267  H   LEU A 719     -44.135 102.452  13.815  1.00 93.850          H  
ATOM  11268  HA  LEU A 719     -42.795 101.609  16.297  1.00 93.840          H  
ATOM  11269 1HB  LEU A 719     -43.819 104.281  15.284  1.00131.380          H  
ATOM  11270 2HB  LEU A 719     -42.967 104.035  16.785  1.00131.380          H  
ATOM  11271  HG  LEU A 719     -41.746 103.506  14.057  1.00131.380          H  
ATOM  11272 1HD1 LEU A 719     -40.522 105.581  14.432  1.00131.380          H  
ATOM  11273 2HD1 LEU A 719     -42.266 105.877  14.361  1.00131.380          H  
ATOM  11274 3HD1 LEU A 719     -41.422 105.870  15.918  1.00131.380          H  
ATOM  11275 1HD2 LEU A 719     -39.656 103.442  15.372  1.00131.380          H  
ATOM  11276 2HD2 LEU A 719     -40.548 103.670  16.841  1.00131.380          H  
ATOM  11277 3HD2 LEU A 719     -40.735 102.186  15.906  1.00131.380          H  
ATOM  11278  N   GLN A 720     -45.911 101.884  16.159  1.00 78.020          N  
ATOM  11279  CA  GLN A 720     -47.164 101.754  16.865  1.00 77.960          C  
ATOM  11280  C   GLN A 720     -47.261 100.327  17.350  1.00 78.050          C  
ATOM  11281  O   GLN A 720     -46.615  99.439  16.796  1.00 78.040          O  
ATOM  11282  CB  GLN A 720     -48.349 102.098  15.950  1.00109.170          C  
ATOM  11283  CG  GLN A 720     -48.639 101.072  14.836  1.00109.170          C  
ATOM  11284  CD  GLN A 720     -47.807 101.286  13.579  1.00109.170          C  
ATOM  11285  OE1 GLN A 720     -46.673 101.794  13.624  1.00109.170          O  
ATOM  11286  NE2 GLN A 720     -48.367 100.901  12.440  1.00109.170          N  
ATOM  11287  H   GLN A 720     -45.897 101.743  15.155  1.00 93.620          H  
ATOM  11288  HA  GLN A 720     -47.166 102.418  17.728  1.00 93.550          H  
ATOM  11289 1HB  GLN A 720     -49.252 102.191  16.553  1.00131.000          H  
ATOM  11290 2HB  GLN A 720     -48.173 103.063  15.478  1.00131.000          H  
ATOM  11291 1HG  GLN A 720     -48.466 100.070  15.196  1.00131.000          H  
ATOM  11292 2HG  GLN A 720     -49.687 101.169  14.559  1.00131.000          H  
ATOM  11293 1HE2 GLN A 720     -47.884 101.021  11.574  1.00131.000          H  
ATOM  11294 2HE2 GLN A 720     -49.283 100.496  12.446  1.00131.000          H  
ATOM  11295  N   ARG A 721     -48.053 100.079  18.378  1.00 78.160          N  
ATOM  11296  CA  ARG A 721     -48.240  98.697  18.773  1.00 78.300          C  
ATOM  11297  C   ARG A 721     -48.862  97.923  17.627  1.00 78.180          C  
ATOM  11298  O   ARG A 721     -49.835  98.375  17.019  1.00 78.160          O  
ATOM  11299  CB  ARG A 721     -49.106  98.586  20.016  1.00109.560          C  
ATOM  11300  CG  ARG A 721     -49.303  97.158  20.537  1.00109.560          C  
ATOM  11301  CD  ARG A 721     -50.087  97.126  21.799  1.00109.560          C  
ATOM  11302  NE  ARG A 721     -49.330  97.727  22.895  1.00109.560          N  
ATOM  11303  CZ  ARG A 721     -48.402  97.084  23.647  1.00109.560          C  
ATOM  11304  NH1 ARG A 721     -48.126  95.808  23.438  1.00109.560          N  
ATOM  11305  NH2 ARG A 721     -47.763  97.742  24.594  1.00109.560          N  
ATOM  11306  H   ARG A 721     -48.541 100.828  18.847  1.00 93.790          H  
ATOM  11307  HA  ARG A 721     -47.264  98.263  18.992  1.00 93.960          H  
ATOM  11308 1HB  ARG A 721     -48.665  99.179  20.813  1.00131.480          H  
ATOM  11309 2HB  ARG A 721     -50.092  98.999  19.805  1.00131.480          H  
ATOM  11310 1HG  ARG A 721     -49.849  96.568  19.797  1.00131.480          H  
ATOM  11311 2HG  ARG A 721     -48.331  96.701  20.712  1.00131.480          H  
ATOM  11312 1HD  ARG A 721     -51.004  97.700  21.665  1.00131.480          H  
ATOM  11313 2HD  ARG A 721     -50.342  96.101  22.062  1.00131.480          H  
ATOM  11314  HE  ARG A 721     -49.504  98.703  23.100  1.00131.480          H  
ATOM  11315 1HH1 ARG A 721     -48.605  95.292  22.715  1.00131.480          H  
ATOM  11316 2HH1 ARG A 721     -47.431  95.342  24.005  1.00131.480          H  
ATOM  11317 1HH2 ARG A 721     -47.969  98.720  24.758  1.00131.480          H  
ATOM  11318 2HH2 ARG A 721     -47.072  97.275  25.161  1.00131.480          H  
ATOM  11319  N   LEU A 722     -48.307  96.757  17.336  1.00 78.150          N  
ATOM  11320  CA  LEU A 722     -48.841  95.935  16.273  1.00 78.050          C  
ATOM  11321  C   LEU A 722     -49.624  94.788  16.880  1.00 77.920          C  
ATOM  11322  O   LEU A 722     -49.261  94.282  17.942  1.00 78.000          O  
ATOM  11323  CB  LEU A 722     -47.710  95.374  15.403  1.00109.310          C  
ATOM  11324  CG  LEU A 722     -46.722  96.395  14.749  1.00109.310          C  
ATOM  11325  CD1 LEU A 722     -45.674  95.597  13.969  1.00109.310          C  
ATOM  11326  CD2 LEU A 722     -47.456  97.380  13.832  1.00109.310          C  
ATOM  11327  H   LEU A 722     -47.501  96.447  17.860  1.00 93.780          H  
ATOM  11328  HA  LEU A 722     -49.521  96.526  15.664  1.00 93.660          H  
ATOM  11329 1HB  LEU A 722     -47.122  94.686  16.004  1.00131.170          H  
ATOM  11330 2HB  LEU A 722     -48.159  94.813  14.595  1.00131.170          H  
ATOM  11331  HG  LEU A 722     -46.215  96.963  15.536  1.00131.170          H  
ATOM  11332 1HD1 LEU A 722     -44.961  96.276  13.525  1.00131.170          H  
ATOM  11333 2HD1 LEU A 722     -45.154  94.921  14.645  1.00131.170          H  
ATOM  11334 3HD1 LEU A 722     -46.169  95.019  13.185  1.00131.170          H  
ATOM  11335 1HD2 LEU A 722     -46.734  98.076  13.403  1.00131.170          H  
ATOM  11336 2HD2 LEU A 722     -47.960  96.838  13.037  1.00131.170          H  
ATOM  11337 3HD2 LEU A 722     -48.182  97.937  14.411  1.00131.170          H  
ATOM  11338  N   THR A 723     -50.652  94.330  16.167  1.00 77.750          N  
ATOM  11339  CA  THR A 723     -51.447  93.177  16.586  1.00 77.470          C  
ATOM  11340  C   THR A 723     -51.096  91.958  15.736  1.00 77.600          C  
ATOM  11341  O   THR A 723     -51.677  90.880  15.871  1.00 77.750          O  
ATOM  11342  CB  THR A 723     -52.945  93.495  16.468  1.00108.570          C  
ATOM  11343  OG1 THR A 723     -53.264  93.789  15.097  1.00108.570          O  
ATOM  11344  CG2 THR A 723     -53.264  94.716  17.328  1.00108.570          C  
ATOM  11345  H   THR A 723     -50.924  94.807  15.315  1.00 93.300          H  
ATOM  11346  HA  THR A 723     -51.217  92.946  17.626  1.00 92.960          H  
ATOM  11347  HB  THR A 723     -53.535  92.643  16.804  1.00130.280          H  
ATOM  11348  HG1 THR A 723     -53.339  92.962  14.606  1.00130.280          H  
ATOM  11349 1HG2 THR A 723     -54.325  94.948  17.245  1.00130.280          H  
ATOM  11350 2HG2 THR A 723     -53.019  94.500  18.368  1.00130.280          H  
ATOM  11351 3HG2 THR A 723     -52.682  95.572  16.993  1.00130.280          H  
ATOM  11352  N   PHE A 724     -50.161  92.171  14.826  1.00 77.590          N  
ATOM  11353  CA  PHE A 724     -49.661  91.179  13.893  1.00 77.750          C  
ATOM  11354  C   PHE A 724     -48.269  91.664  13.472  1.00 77.480          C  
ATOM  11355  O   PHE A 724     -48.142  92.842  13.142  1.00 77.100          O  
ATOM  11356  CB  PHE A 724     -50.589  91.046  12.684  1.00108.790          C  
ATOM  11357  CG  PHE A 724     -50.246  89.902  11.780  1.00108.790          C  
ATOM  11358  CD1 PHE A 724     -50.654  88.612  12.100  1.00108.790          C  
ATOM  11359  CD2 PHE A 724     -49.516  90.094  10.618  1.00108.790          C  
ATOM  11360  CE1 PHE A 724     -50.337  87.549  11.283  1.00108.790          C  
ATOM  11361  CE2 PHE A 724     -49.209  89.031   9.803  1.00108.790          C  
ATOM  11362  CZ  PHE A 724     -49.615  87.760  10.134  1.00108.790          C  
ATOM  11363  H   PHE A 724     -49.761  93.094  14.809  1.00 93.110          H  
ATOM  11364  HA  PHE A 724     -49.625  90.223  14.398  1.00 93.300          H  
ATOM  11365 1HB  PHE A 724     -51.614  90.908  13.029  1.00130.540          H  
ATOM  11366 2HB  PHE A 724     -50.562  91.964  12.100  1.00130.540          H  
ATOM  11367  HD1 PHE A 724     -51.232  88.444  13.016  1.00130.540          H  
ATOM  11368  HD2 PHE A 724     -49.181  91.103  10.352  1.00130.540          H  
ATOM  11369  HE1 PHE A 724     -50.663  86.542  11.548  1.00130.540          H  
ATOM  11370  HE2 PHE A 724     -48.646  89.198   8.894  1.00130.540          H  
ATOM  11371  HZ  PHE A 724     -49.369  86.921   9.488  1.00130.540          H  
ATOM  11372  N   PRO A 725     -47.232  90.810  13.403  1.00 77.690          N  
ATOM  11373  CA  PRO A 725     -45.879  91.178  13.033  1.00 77.550          C  
ATOM  11374  C   PRO A 725     -45.878  91.898  11.714  1.00 77.550          C  
ATOM  11375  O   PRO A 725     -46.722  91.641  10.862  1.00 77.800          O  
ATOM  11376  CB  PRO A 725     -45.186  89.819  12.893  1.00116.320          C  
ATOM  11377  CG  PRO A 725     -45.947  88.909  13.819  1.00116.320          C  
ATOM  11378  CD  PRO A 725     -47.383  89.366  13.721  1.00116.320          C  
ATOM  11379  HA  PRO A 725     -45.428  91.792  13.824  1.00 93.060          H  
ATOM  11380 1HB  PRO A 725     -45.225  89.493  11.839  1.00139.590          H  
ATOM  11381 2HB  PRO A 725     -44.122  89.914  13.156  1.00139.590          H  
ATOM  11382 1HG  PRO A 725     -45.820  87.864  13.499  1.00139.590          H  
ATOM  11383 2HG  PRO A 725     -45.545  88.981  14.841  1.00139.590          H  
ATOM  11384 1HD  PRO A 725     -47.892  88.833  12.915  1.00139.590          H  
ATOM  11385 2HD  PRO A 725     -47.833  89.195  14.703  1.00139.590          H  
ATOM  11386  N   ALA A 726     -44.975  92.849  11.553  1.00 77.310          N  
ATOM  11387  CA  ALA A 726     -44.951  93.551  10.290  1.00 77.320          C  
ATOM  11388  C   ALA A 726     -44.633  92.568   9.177  1.00 77.060          C  
ATOM  11389  O   ALA A 726     -43.583  91.921   9.189  1.00 76.880          O  
ATOM  11390  CB  ALA A 726     -43.916  94.651  10.325  1.00108.240          C  
ATOM  11391  H   ALA A 726     -44.303  93.054  12.277  1.00 92.770          H  
ATOM  11392  HA  ALA A 726     -45.937  93.973  10.110  1.00 92.780          H  
ATOM  11393 1HB  ALA A 726     -43.913  95.164   9.376  1.00129.890          H  
ATOM  11394 2HB  ALA A 726     -44.161  95.340  11.121  1.00129.890          H  
ATOM  11395 3HB  ALA A 726     -42.935  94.219  10.506  1.00129.890          H  
ATOM  11396  N   VAL A 727     -45.534  92.482   8.208  1.00 77.070          N  
ATOM  11397  CA  VAL A 727     -45.400  91.594   7.068  1.00 76.830          C  
ATOM  11398  C   VAL A 727     -45.642  92.323   5.753  1.00 76.600          C  
ATOM  11399  O   VAL A 727     -46.624  93.051   5.594  1.00 76.720          O  
ATOM  11400  CB  VAL A 727     -46.338  90.366   7.223  1.00107.660          C  
ATOM  11401  CG1 VAL A 727     -46.295  89.476   5.999  1.00107.660          C  
ATOM  11402  CG2 VAL A 727     -45.863  89.517   8.423  1.00107.660          C  
ATOM  11403  H   VAL A 727     -46.374  93.035   8.291  1.00 92.480          H  
ATOM  11404  HA  VAL A 727     -44.376  91.221   7.053  1.00 92.200          H  
ATOM  11405  HB  VAL A 727     -47.360  90.710   7.369  1.00129.190          H  
ATOM  11406 1HG1 VAL A 727     -46.955  88.624   6.150  1.00129.190          H  
ATOM  11407 2HG1 VAL A 727     -46.623  90.024   5.113  1.00129.190          H  
ATOM  11408 3HG1 VAL A 727     -45.295  89.128   5.860  1.00129.190          H  
ATOM  11409 1HG2 VAL A 727     -46.500  88.661   8.538  1.00129.190          H  
ATOM  11410 2HG2 VAL A 727     -44.848  89.183   8.253  1.00129.190          H  
ATOM  11411 3HG2 VAL A 727     -45.890  90.085   9.315  1.00129.190          H  
ATOM  11412  N   SER A 728     -44.729  92.101   4.823  1.00 76.300          N  
ATOM  11413  CA  SER A 728     -44.740  92.629   3.468  1.00 76.090          C  
ATOM  11414  C   SER A 728     -43.919  91.655   2.643  1.00 76.160          C  
ATOM  11415  O   SER A 728     -43.256  90.802   3.216  1.00 76.340          O  
ATOM  11416  CB  SER A 728     -44.161  94.029   3.421  1.00106.610          C  
ATOM  11417  OG  SER A 728     -42.799  94.024   3.737  1.00106.610          O  
ATOM  11418  H   SER A 728     -43.952  91.513   5.076  1.00 91.560          H  
ATOM  11419  HA  SER A 728     -45.762  92.646   3.085  1.00 91.310          H  
ATOM  11420 1HB  SER A 728     -44.305  94.449   2.426  1.00127.930          H  
ATOM  11421 2HB  SER A 728     -44.699  94.664   4.123  1.00127.930          H  
ATOM  11422  HG  SER A 728     -42.510  94.935   3.659  1.00127.930          H  
ATOM  11423  N   VAL A 729     -43.959  91.743   1.321  1.00 76.060          N  
ATOM  11424  CA  VAL A 729     -43.165  90.809   0.522  1.00 76.140          C  
ATOM  11425  C   VAL A 729     -41.703  91.222   0.425  1.00 76.000          C  
ATOM  11426  O   VAL A 729     -41.391  92.361   0.073  1.00 76.060          O  
ATOM  11427  CB  VAL A 729     -43.783  90.647  -0.879  1.00106.560          C  
ATOM  11428  CG1 VAL A 729     -42.907  89.754  -1.757  1.00106.560          C  
ATOM  11429  CG2 VAL A 729     -45.164  90.008  -0.727  1.00106.560          C  
ATOM  11430  H   VAL A 729     -44.509  92.466   0.878  1.00 91.270          H  
ATOM  11431  HA  VAL A 729     -43.197  89.836   1.002  1.00 91.370          H  
ATOM  11432  HB  VAL A 729     -43.862  91.620  -1.359  1.00127.880          H  
ATOM  11433 1HG1 VAL A 729     -43.372  89.648  -2.729  1.00127.880          H  
ATOM  11434 2HG1 VAL A 729     -41.908  90.182  -1.889  1.00127.880          H  
ATOM  11435 3HG1 VAL A 729     -42.823  88.795  -1.290  1.00127.880          H  
ATOM  11436 1HG2 VAL A 729     -45.622  89.883  -1.709  1.00127.880          H  
ATOM  11437 2HG2 VAL A 729     -45.055  89.037  -0.255  1.00127.880          H  
ATOM  11438 3HG2 VAL A 729     -45.799  90.638  -0.110  1.00127.880          H  
ATOM  11439  N   LYS A 730     -40.814  90.286   0.757  1.00 75.840          N  
ATOM  11440  CA  LYS A 730     -39.378  90.502   0.734  1.00 75.700          C  
ATOM  11441  C   LYS A 730     -38.745  89.527  -0.271  1.00 75.510          C  
ATOM  11442  O   LYS A 730     -39.439  88.684  -0.851  1.00 75.370          O  
ATOM  11443  CB  LYS A 730     -38.810  90.416   2.152  1.00106.040          C  
ATOM  11444  CG  LYS A 730     -39.332  91.517   3.094  1.00106.040          C  
ATOM  11445  CD  LYS A 730     -38.718  91.431   4.501  1.00106.040          C  
ATOM  11446  CE  LYS A 730     -39.285  92.531   5.416  1.00106.040          C  
ATOM  11447  NZ  LYS A 730     -38.710  92.497   6.820  1.00106.040          N  
ATOM  11448  H   LYS A 730     -41.152  89.357   1.024  1.00 91.010          H  
ATOM  11449  HA  LYS A 730     -39.184  91.510   0.367  1.00 90.840          H  
ATOM  11450 1HB  LYS A 730     -39.118  89.503   2.602  1.00127.240          H  
ATOM  11451 2HB  LYS A 730     -37.725  90.447   2.127  1.00127.240          H  
ATOM  11452 1HG  LYS A 730     -39.112  92.493   2.661  1.00127.240          H  
ATOM  11453 2HG  LYS A 730     -40.418  91.421   3.182  1.00127.240          H  
ATOM  11454 1HD  LYS A 730     -38.925  90.455   4.935  1.00127.240          H  
ATOM  11455 2HD  LYS A 730     -37.651  91.560   4.432  1.00127.240          H  
ATOM  11456 1HE  LYS A 730     -39.069  93.504   4.971  1.00127.240          H  
ATOM  11457 2HE  LYS A 730     -40.369  92.404   5.476  1.00127.240          H  
ATOM  11458 1HZ  LYS A 730     -39.128  93.240   7.370  1.00127.240          H  
ATOM  11459 2HZ  LYS A 730     -38.908  91.611   7.261  1.00127.240          H  
ATOM  11460 3HZ  LYS A 730     -37.698  92.632   6.797  1.00127.240          H  
ATOM  11461  N   VAL A 731     -37.435  89.638  -0.513  1.00 75.560          N  
ATOM  11462  CA  VAL A 731     -36.848  88.783  -1.545  1.00 75.430          C  
ATOM  11463  C   VAL A 731     -35.799  87.766  -1.051  1.00 75.450          C  
ATOM  11464  O   VAL A 731     -34.936  88.084  -0.237  1.00 75.140          O  
ATOM  11465  CB  VAL A 731     -36.280  89.676  -2.664  1.00105.650          C  
ATOM  11466  CG1 VAL A 731     -35.683  88.837  -3.774  1.00105.650          C  
ATOM  11467  CG2 VAL A 731     -37.370  90.544  -3.179  1.00105.650          C  
ATOM  11468  H   VAL A 731     -36.872  90.310  -0.016  1.00 90.670          H  
ATOM  11469  HA  VAL A 731     -37.656  88.224  -1.988  1.00 90.520          H  
ATOM  11470  HB  VAL A 731     -35.504  90.283  -2.276  1.00126.780          H  
ATOM  11471 1HG1 VAL A 731     -35.285  89.485  -4.552  1.00126.780          H  
ATOM  11472 2HG1 VAL A 731     -34.885  88.226  -3.383  1.00126.780          H  
ATOM  11473 3HG1 VAL A 731     -36.461  88.203  -4.193  1.00126.780          H  
ATOM  11474 1HG2 VAL A 731     -36.990  91.182  -3.970  1.00126.780          H  
ATOM  11475 2HG2 VAL A 731     -38.155  89.910  -3.554  1.00126.780          H  
ATOM  11476 3HG2 VAL A 731     -37.769  91.167  -2.387  1.00126.780          H  
ATOM  11477  N   ASN A 732     -35.923  86.522  -1.542  1.00 75.850          N  
ATOM  11478  CA  ASN A 732     -35.019  85.401  -1.219  1.00 75.960          C  
ATOM  11479  C   ASN A 732     -33.736  85.533  -1.993  1.00 76.090          C  
ATOM  11480  O   ASN A 732     -33.751  85.377  -3.209  1.00 76.120          O  
ATOM  11481  CB  ASN A 732     -35.613  84.033  -1.578  1.00106.300          C  
ATOM  11482  CG  ASN A 732     -34.726  82.848  -1.118  1.00106.300          C  
ATOM  11483  OD1 ASN A 732     -33.481  82.885  -1.220  1.00106.300          O  
ATOM  11484  ND2 ASN A 732     -35.355  81.809  -0.610  1.00106.300          N  
ATOM  11485  H   ASN A 732     -36.706  86.371  -2.185  1.00 91.020          H  
ATOM  11486  HA  ASN A 732     -34.775  85.436  -0.155  1.00 91.150          H  
ATOM  11487 1HB  ASN A 732     -36.601  83.908  -1.194  1.00127.560          H  
ATOM  11488 2HB  ASN A 732     -35.700  83.969  -2.651  1.00127.560          H  
ATOM  11489 1HD2 ASN A 732     -34.813  81.011  -0.265  1.00127.560          H  
ATOM  11490 2HD2 ASN A 732     -36.349  81.799  -0.524  1.00127.560          H  
ATOM  11491  N   GLY A 733     -32.628  85.760  -1.310  1.00 76.190          N  
ATOM  11492  CA  GLY A 733     -31.328  85.985  -1.934  1.00 76.350          C  
ATOM  11493  C   GLY A 733     -30.813  84.916  -2.900  1.00 76.680          C  
ATOM  11494  O   GLY A 733     -30.113  85.253  -3.856  1.00 77.110          O  
ATOM  11495  H   GLY A 733     -32.686  85.839  -0.296  1.00 91.430          H  
ATOM  11496 1HA  GLY A 733     -31.341  86.932  -2.444  1.00 91.620          H  
ATOM  11497 2HA  GLY A 733     -30.596  86.090  -1.136  1.00 91.620          H  
ATOM  11498  N   HIS A 734     -31.158  83.649  -2.695  1.00 76.510          N  
ATOM  11499  CA  HIS A 734     -30.635  82.605  -3.569  1.00 76.830          C  
ATOM  11500  C   HIS A 734     -31.316  82.606  -4.936  1.00 76.820          C  
ATOM  11501  O   HIS A 734     -30.668  82.658  -5.984  1.00 76.480          O  
ATOM  11502  CB  HIS A 734     -30.813  81.235  -2.906  1.00107.430          C  
ATOM  11503  CG  HIS A 734     -30.161  80.103  -3.637  1.00107.430          C  
ATOM  11504  ND1 HIS A 734     -30.747  79.431  -4.699  1.00107.430          N  
ATOM  11505  CD2 HIS A 734     -28.959  79.531  -3.444  1.00107.430          C  
ATOM  11506  CE1 HIS A 734     -29.921  78.496  -5.122  1.00107.430          C  
ATOM  11507  NE2 HIS A 734     -28.825  78.533  -4.376  1.00107.430          N  
ATOM  11508  H   HIS A 734     -31.763  83.395  -1.918  1.00 91.810          H  
ATOM  11509  HA  HIS A 734     -29.568  82.767  -3.722  1.00 92.200          H  
ATOM  11510 1HB  HIS A 734     -30.393  81.274  -1.898  1.00128.920          H  
ATOM  11511 2HB  HIS A 734     -31.876  81.011  -2.806  1.00128.920          H  
ATOM  11512  HD1 HIS A 734     -31.720  79.496  -5.056  1.00128.920          H  
ATOM  11513  HD2 HIS A 734     -28.166  79.735  -2.727  1.00128.920          H  
ATOM  11514  HE1 HIS A 734     -30.203  77.856  -5.957  1.00128.920          H  
ATOM  11515  N   ASP A 735     -32.642  82.550  -4.909  1.00 77.240          N  
ATOM  11516  CA  ASP A 735     -33.467  82.468  -6.108  1.00 77.360          C  
ATOM  11517  C   ASP A 735     -34.025  83.815  -6.593  1.00 76.970          C  
ATOM  11518  O   ASP A 735     -34.550  83.901  -7.704  1.00 76.880          O  
ATOM  11519  CB  ASP A 735     -34.652  81.544  -5.831  1.00108.260          C  
ATOM  11520  CG  ASP A 735     -34.253  80.098  -5.494  1.00108.260          C  
ATOM  11521  OD1 ASP A 735     -33.265  79.595  -5.992  1.00108.260          O  
ATOM  11522  OD2 ASP A 735     -34.941  79.522  -4.697  1.00108.260          O  
ATOM  11523  H   ASP A 735     -33.087  82.516  -4.005  1.00 92.690          H  
ATOM  11524  HA  ASP A 735     -32.860  82.046  -6.908  1.00 92.830          H  
ATOM  11525 1HB  ASP A 735     -35.236  81.948  -5.004  1.00129.910          H  
ATOM  11526 2HB  ASP A 735     -35.303  81.528  -6.706  1.00129.910          H  
ATOM  11527  N   GLN A 736     -33.941  84.850  -5.750  1.00 76.750          N  
ATOM  11528  CA  GLN A 736     -34.572  86.162  -5.947  1.00 76.400          C  
ATOM  11529  C   GLN A 736     -36.086  85.967  -6.013  1.00 76.430          C  
ATOM  11530  O   GLN A 736     -36.788  86.533  -6.856  1.00 76.560          O  
ATOM  11531  CB  GLN A 736     -34.019  86.900  -7.169  1.00107.100          C  
ATOM  11532  CG  GLN A 736     -32.527  87.197  -7.044  1.00107.100          C  
ATOM  11533  CD  GLN A 736     -31.972  88.016  -8.193  1.00107.100          C  
ATOM  11534  OE1 GLN A 736     -32.588  88.986  -8.646  1.00107.100          O  
ATOM  11535  NE2 GLN A 736     -30.793  87.632  -8.667  1.00107.100          N  
ATOM  11536  H   GLN A 736     -33.457  84.730  -4.866  1.00 92.100          H  
ATOM  11537  HA  GLN A 736     -34.348  86.776  -5.084  1.00 91.680          H  
ATOM  11538 1HB  GLN A 736     -34.186  86.324  -8.074  1.00128.520          H  
ATOM  11539 2HB  GLN A 736     -34.543  87.847  -7.281  1.00128.520          H  
ATOM  11540 1HG  GLN A 736     -32.360  87.747  -6.118  1.00128.520          H  
ATOM  11541 2HG  GLN A 736     -31.989  86.248  -7.008  1.00128.520          H  
ATOM  11542 1HE2 GLN A 736     -30.368  88.132  -9.424  1.00128.520          H  
ATOM  11543 2HE2 GLN A 736     -30.327  86.838  -8.264  1.00128.520          H  
ATOM  11544  N   GLY A 737     -36.560  85.139  -5.082  1.00 76.340          N  
ATOM  11545  CA  GLY A 737     -37.975  84.782  -4.953  1.00 76.390          C  
ATOM  11546  C   GLY A 737     -38.752  85.822  -4.169  1.00 76.390          C  
ATOM  11547  O   GLY A 737     -38.245  86.361  -3.192  1.00 76.270          O  
ATOM  11548  H   GLY A 737     -35.854  84.798  -4.433  1.00 91.610          H  
ATOM  11549 1HA  GLY A 737     -38.408  84.675  -5.946  1.00 91.670          H  
ATOM  11550 2HA  GLY A 737     -38.059  83.813  -4.466  1.00 91.670          H  
ATOM  11551  N   GLN A 738     -40.030  85.998  -4.507  1.00 76.570          N  
ATOM  11552  CA  GLN A 738     -40.901  86.974  -3.844  1.00 76.670          C  
ATOM  11553  C   GLN A 738     -41.860  86.355  -2.817  1.00 76.780          C  
ATOM  11554  O   GLN A 738     -42.860  85.748  -3.207  1.00 76.800          O  
ATOM  11555  CB  GLN A 738     -41.750  87.670  -4.912  1.00107.300          C  
ATOM  11556  CG  GLN A 738     -40.967  88.349  -6.028  1.00107.300          C  
ATOM  11557  CD  GLN A 738     -40.120  89.481  -5.572  1.00107.300          C  
ATOM  11558  OE1 GLN A 738     -40.565  90.320  -4.783  1.00107.300          O  
ATOM  11559  NE2 GLN A 738     -38.895  89.532  -6.083  1.00107.300          N  
ATOM  11560  H   GLN A 738     -40.395  85.474  -5.289  1.00 91.880          H  
ATOM  11561  HA  GLN A 738     -40.277  87.707  -3.326  1.00 92.000          H  
ATOM  11562 1HB  GLN A 738     -42.415  86.940  -5.371  1.00128.760          H  
ATOM  11563 2HB  GLN A 738     -42.374  88.419  -4.443  1.00128.760          H  
ATOM  11564 1HG  GLN A 738     -40.310  87.616  -6.494  1.00128.760          H  
ATOM  11565 2HG  GLN A 738     -41.673  88.731  -6.764  1.00128.760          H  
ATOM  11566 1HE2 GLN A 738     -38.274  90.272  -5.825  1.00128.760          H  
ATOM  11567 2HE2 GLN A 738     -38.586  88.824  -6.731  1.00128.760          H  
ATOM  11568  N   ASN A 739     -41.552  86.491  -1.521  1.00 76.870          N  
ATOM  11569  CA  ASN A 739     -42.373  85.869  -0.468  1.00 77.010          C  
ATOM  11570  C   ASN A 739     -42.438  86.731   0.809  1.00 77.050          C  
ATOM  11571  O   ASN A 739     -41.505  87.469   1.089  1.00 77.260          O  
ATOM  11572  CB  ASN A 739     -41.841  84.495  -0.086  1.00107.760          C  
ATOM  11573  CG  ASN A 739     -41.919  83.476  -1.143  1.00107.760          C  
ATOM  11574  OD1 ASN A 739     -42.980  82.893  -1.384  1.00107.760          O  
ATOM  11575  ND2 ASN A 739     -40.806  83.225  -1.789  1.00107.760          N  
ATOM  11576  H   ASN A 739     -40.732  87.066  -1.287  1.00 92.240          H  
ATOM  11577  HA  ASN A 739     -43.363  85.733  -0.881  1.00 92.410          H  
ATOM  11578 1HB  ASN A 739     -40.835  84.577   0.184  1.00129.310          H  
ATOM  11579 2HB  ASN A 739     -42.376  84.130   0.796  1.00129.310          H  
ATOM  11580 1HD2 ASN A 739     -40.798  82.540  -2.516  1.00129.310          H  
ATOM  11581 2HD2 ASN A 739     -39.971  83.722  -1.551  1.00129.310          H  
ATOM  11582  N   PRO A 740     -43.538  86.740   1.566  1.00 76.890          N  
ATOM  11583  CA  PRO A 740     -43.612  87.347   2.883  1.00 77.010          C  
ATOM  11584  C   PRO A 740     -42.622  86.640   3.837  1.00 77.320          C  
ATOM  11585  O   PRO A 740     -42.577  85.402   3.787  1.00 77.280          O  
ATOM  11586  CB  PRO A 740     -45.071  87.077   3.285  1.00115.520          C  
ATOM  11587  CG  PRO A 740     -45.809  86.871   1.991  1.00115.520          C  
ATOM  11588  CD  PRO A 740     -44.817  86.198   1.069  1.00115.520          C  
ATOM  11589  HA  PRO A 740     -43.401  88.411   2.761  1.00 92.410          H  
ATOM  11590 1HB  PRO A 740     -45.138  86.209   3.955  1.00138.620          H  
ATOM  11591 2HB  PRO A 740     -45.466  87.928   3.827  1.00138.620          H  
ATOM  11592 1HG  PRO A 740     -46.710  86.254   2.164  1.00138.620          H  
ATOM  11593 2HG  PRO A 740     -46.159  87.836   1.607  1.00138.620          H  
ATOM  11594 1HD  PRO A 740     -44.845  85.096   1.173  1.00138.620          H  
ATOM  11595 2HD  PRO A 740     -45.051  86.538   0.056  1.00138.620          H  
ATOM  11596  N   PRO A 741     -41.992  87.354   4.816  1.00 77.670          N  
ATOM  11597  CA  PRO A 741     -41.031  86.900   5.834  1.00 78.050          C  
ATOM  11598  C   PRO A 741     -41.515  85.734   6.679  1.00 78.080          C  
ATOM  11599  O   PRO A 741     -40.727  85.066   7.337  1.00 78.380          O  
ATOM  11600  CB  PRO A 741     -40.832  88.150   6.697  1.00117.070          C  
ATOM  11601  CG  PRO A 741     -42.032  88.990   6.434  1.00117.070          C  
ATOM  11602  CD  PRO A 741     -42.327  88.756   4.985  1.00117.070          C  
ATOM  11603  HA  PRO A 741     -40.077  86.662   5.365  1.00 93.660          H  
ATOM  11604 1HB  PRO A 741     -40.740  87.865   7.757  1.00140.490          H  
ATOM  11605 2HB  PRO A 741     -39.899  88.646   6.418  1.00140.490          H  
ATOM  11606 1HG  PRO A 741     -42.853  88.685   7.093  1.00140.490          H  
ATOM  11607 2HG  PRO A 741     -41.821  90.048   6.665  1.00140.490          H  
ATOM  11608 1HD  PRO A 741     -43.372  88.956   4.826  1.00140.490          H  
ATOM  11609 2HD  PRO A 741     -41.674  89.375   4.344  1.00140.490          H  
ATOM  11610  N   LEU A 742     -42.822  85.520   6.695  1.00 77.810          N  
ATOM  11611  CA  LEU A 742     -43.404  84.438   7.454  1.00 77.850          C  
ATOM  11612  C   LEU A 742     -42.890  83.098   6.917  1.00 77.610          C  
ATOM  11613  O   LEU A 742     -42.638  82.165   7.683  1.00 77.580          O  
ATOM  11614  CB  LEU A 742     -44.929  84.501   7.297  1.00108.970          C  
ATOM  11615  CG  LEU A 742     -45.651  85.745   7.913  1.00108.970          C  
ATOM  11616  CD1 LEU A 742     -47.105  85.730   7.465  1.00108.970          C  
ATOM  11617  CD2 LEU A 742     -45.564  85.738   9.444  1.00108.970          C  
ATOM  11618  H   LEU A 742     -43.430  86.102   6.147  1.00 93.370          H  
ATOM  11619  HA  LEU A 742     -43.109  84.530   8.496  1.00 93.420          H  
ATOM  11620 1HB  LEU A 742     -45.163  84.471   6.230  1.00130.770          H  
ATOM  11621 2HB  LEU A 742     -45.353  83.606   7.752  1.00130.770          H  
ATOM  11622  HG  LEU A 742     -45.187  86.652   7.532  1.00130.770          H  
ATOM  11623 1HD1 LEU A 742     -47.617  86.601   7.861  1.00130.770          H  
ATOM  11624 2HD1 LEU A 742     -47.149  85.751   6.375  1.00130.770          H  
ATOM  11625 3HD1 LEU A 742     -47.592  84.827   7.830  1.00130.770          H  
ATOM  11626 1HD2 LEU A 742     -46.079  86.615   9.843  1.00130.770          H  
ATOM  11627 2HD2 LEU A 742     -46.036  84.836   9.831  1.00130.770          H  
ATOM  11628 3HD2 LEU A 742     -44.526  85.767   9.761  1.00130.770          H  
ATOM  11629  N   ASP A 743     -42.799  83.012   5.580  1.00 77.460          N  
ATOM  11630  CA  ASP A 743     -42.368  81.821   4.851  1.00 77.270          C  
ATOM  11631  C   ASP A 743     -40.976  81.969   4.232  1.00 77.250          C  
ATOM  11632  O   ASP A 743     -40.290  80.985   3.949  1.00 77.120          O  
ATOM  11633  CB  ASP A 743     -43.375  81.505   3.746  1.00108.250          C  
ATOM  11634  CG  ASP A 743     -44.771  81.171   4.278  1.00108.250          C  
ATOM  11635  OD1 ASP A 743     -44.900  80.265   5.070  1.00108.250          O  
ATOM  11636  OD2 ASP A 743     -45.703  81.832   3.877  1.00108.250          O  
ATOM  11637  H   ASP A 743     -43.009  83.843   5.029  1.00 92.950          H  
ATOM  11638  HA  ASP A 743     -42.338  80.985   5.549  1.00 92.720          H  
ATOM  11639 1HB  ASP A 743     -43.453  82.368   3.080  1.00129.900          H  
ATOM  11640 2HB  ASP A 743     -43.013  80.667   3.153  1.00129.900          H  
ATOM  11641  N   LEU A 744     -40.622  83.205   3.892  1.00 77.410          N  
ATOM  11642  CA  LEU A 744     -39.381  83.520   3.201  1.00 77.550          C  
ATOM  11643  C   LEU A 744     -38.091  83.257   3.967  1.00 77.650          C  
ATOM  11644  O   LEU A 744     -37.901  83.731   5.086  1.00 77.600          O  
ATOM  11645  CB  LEU A 744     -39.397  84.994   2.812  1.00108.510          C  
ATOM  11646  CG  LEU A 744     -38.180  85.541   2.119  1.00108.510          C  
ATOM  11647  CD1 LEU A 744     -37.976  84.951   0.830  1.00108.510          C  
ATOM  11648  CD2 LEU A 744     -38.350  86.964   1.931  1.00108.510          C  
ATOM  11649  H   LEU A 744     -41.251  83.980   4.108  1.00 92.890          H  
ATOM  11650  HA  LEU A 744     -39.362  82.911   2.299  1.00 93.060          H  
ATOM  11651 1HB  LEU A 744     -40.269  85.203   2.230  1.00130.220          H  
ATOM  11652 2HB  LEU A 744     -39.482  85.536   3.703  1.00130.220          H  
ATOM  11653  HG  LEU A 744     -37.308  85.354   2.732  1.00130.220          H  
ATOM  11654 1HD1 LEU A 744     -37.119  85.404   0.457  1.00130.220          H  
ATOM  11655 2HD1 LEU A 744     -37.824  83.888   0.899  1.00130.220          H  
ATOM  11656 3HD1 LEU A 744     -38.796  85.161   0.181  1.00130.220          H  
ATOM  11657 1HD2 LEU A 744     -37.468  87.378   1.454  1.00130.220          H  
ATOM  11658 2HD2 LEU A 744     -39.198  87.132   1.306  1.00130.220          H  
ATOM  11659 3HD2 LEU A 744     -38.509  87.430   2.869  1.00130.220          H  
ATOM  11660  N   GLU A 745     -37.172  82.554   3.308  1.00 77.840          N  
ATOM  11661  CA  GLU A 745     -35.847  82.266   3.845  1.00 78.010          C  
ATOM  11662  C   GLU A 745     -35.152  83.572   4.188  1.00 77.630          C  
ATOM  11663  O   GLU A 745     -35.000  84.443   3.332  1.00 77.670          O  
ATOM  11664  CB  GLU A 745     -35.033  81.523   2.793  1.00109.150          C  
ATOM  11665  CG  GLU A 745     -33.652  81.051   3.195  1.00109.150          C  
ATOM  11666  CD  GLU A 745     -32.941  80.360   2.021  1.00109.150          C  
ATOM  11667  OE1 GLU A 745     -33.588  80.053   1.031  1.00109.150          O  
ATOM  11668  OE2 GLU A 745     -31.754  80.191   2.093  1.00109.150          O  
ATOM  11669  H   GLU A 745     -37.432  82.193   2.402  1.00 93.410          H  
ATOM  11670  HA  GLU A 745     -35.945  81.670   4.750  1.00 93.610          H  
ATOM  11671 1HB  GLU A 745     -35.599  80.664   2.431  1.00130.980          H  
ATOM  11672 2HB  GLU A 745     -34.885  82.193   1.962  1.00130.980          H  
ATOM  11673 1HG  GLU A 745     -33.053  81.887   3.546  1.00130.980          H  
ATOM  11674 2HG  GLU A 745     -33.748  80.345   4.019  1.00130.980          H  
ATOM  11675  N   THR A 746     -34.623  83.669   5.398  1.00 77.290          N  
ATOM  11676  CA  THR A 746     -33.983  84.891   5.864  1.00 76.950          C  
ATOM  11677  C   THR A 746     -32.548  85.118   5.358  1.00 77.200          C  
ATOM  11678  O   THR A 746     -31.623  85.294   6.161  1.00 77.360          O  
ATOM  11679  CB  THR A 746     -33.959  84.880   7.395  1.00107.870          C  
ATOM  11680  OG1 THR A 746     -33.339  83.674   7.848  1.00107.870          O  
ATOM  11681  CG2 THR A 746     -35.343  84.980   7.993  1.00107.870          C  
ATOM  11682  H   THR A 746     -34.713  82.909   6.059  1.00 92.750          H  
ATOM  11683  HA  THR A 746     -34.585  85.722   5.535  1.00 92.340          H  
ATOM  11684  HB  THR A 746     -33.394  85.702   7.727  1.00129.440          H  
ATOM  11685  HG1 THR A 746     -32.941  83.859   8.717  1.00129.440          H  
ATOM  11686 1HG2 THR A 746     -35.260  84.974   9.079  1.00129.440          H  
ATOM  11687 2HG2 THR A 746     -35.810  85.898   7.683  1.00129.440          H  
ATOM  11688 3HG2 THR A 746     -35.948  84.137   7.668  1.00129.440          H  
ATOM  11689  N   THR A 747     -32.374  85.209   4.032  1.00 77.250          N  
ATOM  11690  CA  THR A 747     -31.043  85.373   3.427  1.00 77.520          C  
ATOM  11691  C   THR A 747     -30.437  86.775   3.536  1.00 77.370          C  
ATOM  11692  O   THR A 747     -31.147  87.783   3.449  1.00 77.280          O  
ATOM  11693  CB  THR A 747     -31.111  85.098   1.931  1.00108.420          C  
ATOM  11694  OG1 THR A 747     -32.015  86.047   1.357  1.00108.420          O  
ATOM  11695  CG2 THR A 747     -31.584  83.701   1.623  1.00108.420          C  
ATOM  11696  H   THR A 747     -33.205  85.076   3.445  1.00 92.700          H  
ATOM  11697  HA  THR A 747     -30.361  84.669   3.905  1.00 93.020          H  
ATOM  11698  HB  THR A 747     -30.126  85.247   1.503  1.00130.100          H  
ATOM  11699  HG1 THR A 747     -31.776  86.942   1.681  1.00130.100          H  
ATOM  11700 1HG2 THR A 747     -31.616  83.553   0.547  1.00130.100          H  
ATOM  11701 2HG2 THR A 747     -30.902  82.974   2.064  1.00130.100          H  
ATOM  11702 3HG2 THR A 747     -32.574  83.561   2.030  1.00130.100          H  
ATOM  11703  N   ALA A 748     -29.107  86.833   3.404  1.00 77.370          N  
ATOM  11704  CA  ALA A 748     -28.307  88.057   3.566  1.00 77.280          C  
ATOM  11705  C   ALA A 748     -28.287  89.052   2.409  1.00 77.360          C  
ATOM  11706  O   ALA A 748     -27.627  90.084   2.500  1.00 77.280          O  
ATOM  11707  CB  ALA A 748     -26.876  87.660   3.869  1.00108.230          C  
ATOM  11708  H   ALA A 748     -28.594  85.946   3.355  1.00 92.840          H  
ATOM  11709  HA  ALA A 748     -28.704  88.582   4.418  1.00 92.740          H  
ATOM  11710 1HB  ALA A 748     -26.287  88.551   4.076  1.00129.870          H  
ATOM  11711 2HB  ALA A 748     -26.868  87.019   4.726  1.00129.870          H  
ATOM  11712 3HB  ALA A 748     -26.451  87.133   3.021  1.00129.870          H  
ATOM  11713  N   ARG A 749     -28.949  88.763   1.305  1.00 77.550          N  
ATOM  11714  CA  ARG A 749     -28.917  89.730   0.211  1.00 77.700          C  
ATOM  11715  C   ARG A 749     -30.057  90.750   0.260  1.00 77.760          C  
ATOM  11716  O   ARG A 749     -30.078  91.678  -0.550  1.00 77.790          O  
ATOM  11717  CB  ARG A 749     -28.955  89.027  -1.126  1.00108.720          C  
ATOM  11718  CG  ARG A 749     -27.729  88.194  -1.432  1.00108.720          C  
ATOM  11719  CD  ARG A 749     -27.837  87.544  -2.746  1.00108.720          C  
ATOM  11720  NE  ARG A 749     -26.743  86.625  -2.986  1.00108.720          N  
ATOM  11721  CZ  ARG A 749     -25.553  86.904  -3.565  1.00108.720          C  
ATOM  11722  NH1 ARG A 749     -25.275  88.120  -4.015  1.00108.720          N  
ATOM  11723  NH2 ARG A 749     -24.662  85.938  -3.680  1.00108.720          N  
ATOM  11724  H   ARG A 749     -29.461  87.896   1.245  1.00 93.060          H  
ATOM  11725  HA  ARG A 749     -27.978  90.278   0.270  1.00 93.240          H  
ATOM  11726 1HB  ARG A 749     -29.815  88.383  -1.156  1.00130.460          H  
ATOM  11727 2HB  ARG A 749     -29.072  89.762  -1.923  1.00130.460          H  
ATOM  11728 1HG  ARG A 749     -26.844  88.826  -1.426  1.00130.460          H  
ATOM  11729 2HG  ARG A 749     -27.618  87.408  -0.678  1.00130.460          H  
ATOM  11730 1HD  ARG A 749     -28.742  86.980  -2.768  1.00130.460          H  
ATOM  11731 2HD  ARG A 749     -27.862  88.283  -3.539  1.00130.460          H  
ATOM  11732  HE  ARG A 749     -26.890  85.663  -2.620  1.00130.460          H  
ATOM  11733 1HH1 ARG A 749     -25.954  88.859  -3.930  1.00130.460          H  
ATOM  11734 2HH1 ARG A 749     -24.381  88.309  -4.446  1.00130.460          H  
ATOM  11735 1HH2 ARG A 749     -24.887  85.004  -3.332  1.00130.460          H  
ATOM  11736 2HH2 ARG A 749     -23.766  86.108  -4.106  1.00130.460          H  
ATOM  11737  N   PHE A 750     -30.989  90.603   1.210  1.00 77.710          N  
ATOM  11738  CA  PHE A 750     -32.157  91.487   1.249  1.00 77.650          C  
ATOM  11739  C   PHE A 750     -32.653  91.777   2.670  1.00 77.520          C  
ATOM  11740  O   PHE A 750     -32.125  91.252   3.648  1.00 77.720          O  
ATOM  11741  CB  PHE A 750     -33.309  90.907   0.400  1.00108.730          C  
ATOM  11742  CG  PHE A 750     -33.031  90.769  -1.107  1.00108.730          C  
ATOM  11743  CD1 PHE A 750     -32.596  89.577  -1.684  1.00108.730          C  
ATOM  11744  CD2 PHE A 750     -33.221  91.861  -1.947  1.00108.730          C  
ATOM  11745  CE1 PHE A 750     -32.363  89.504  -3.059  1.00108.730          C  
ATOM  11746  CE2 PHE A 750     -32.988  91.774  -3.300  1.00108.730          C  
ATOM  11747  CZ  PHE A 750     -32.559  90.596  -3.852  1.00108.730          C  
ATOM  11748  H   PHE A 750     -30.913  89.839   1.892  1.00 93.250          H  
ATOM  11749  HA  PHE A 750     -31.868  92.441   0.803  1.00 93.180          H  
ATOM  11750 1HB  PHE A 750     -33.547  89.914   0.776  1.00130.480          H  
ATOM  11751 2HB  PHE A 750     -34.198  91.508   0.513  1.00130.480          H  
ATOM  11752  HD1 PHE A 750     -32.451  88.706  -1.047  1.00130.480          H  
ATOM  11753  HD2 PHE A 750     -33.561  92.804  -1.523  1.00130.480          H  
ATOM  11754  HE1 PHE A 750     -32.034  88.590  -3.524  1.00130.480          H  
ATOM  11755  HE2 PHE A 750     -33.144  92.647  -3.934  1.00130.480          H  
ATOM  11756  HZ  PHE A 750     -32.377  90.530  -4.923  1.00130.480          H  
ATOM  11757  N   ARG A 751     -33.717  92.591   2.772  1.00 77.210          N  
ATOM  11758  CA  ARG A 751     -34.319  93.059   4.040  1.00 77.100          C  
ATOM  11759  C   ARG A 751     -34.849  91.953   4.966  1.00 76.620          C  
ATOM  11760  O   ARG A 751     -35.268  92.220   6.096  1.00 76.160          O  
ATOM  11761  CB  ARG A 751     -35.456  94.029   3.745  1.00107.980          C  
ATOM  11762  CG  ARG A 751     -35.027  95.366   3.154  1.00107.980          C  
ATOM  11763  CD  ARG A 751     -36.198  96.217   2.778  1.00107.980          C  
ATOM  11764  NE  ARG A 751     -36.960  96.692   3.943  1.00107.980          N  
ATOM  11765  CZ  ARG A 751     -38.197  97.245   3.892  1.00107.980          C  
ATOM  11766  NH1 ARG A 751     -38.826  97.379   2.735  1.00107.980          N  
ATOM  11767  NH2 ARG A 751     -38.777  97.658   5.014  1.00107.980          N  
ATOM  11768  H   ARG A 751     -34.104  92.966   1.918  1.00 92.650          H  
ATOM  11769  HA  ARG A 751     -33.548  93.606   4.582  1.00 92.520          H  
ATOM  11770 1HB  ARG A 751     -36.161  93.568   3.053  1.00129.580          H  
ATOM  11771 2HB  ARG A 751     -35.998  94.239   4.666  1.00129.580          H  
ATOM  11772 1HG  ARG A 751     -34.440  95.909   3.895  1.00129.580          H  
ATOM  11773 2HG  ARG A 751     -34.423  95.199   2.265  1.00129.580          H  
ATOM  11774 1HD  ARG A 751     -35.845  97.086   2.224  1.00129.580          H  
ATOM  11775 2HD  ARG A 751     -36.865  95.630   2.147  1.00129.580          H  
ATOM  11776  HE  ARG A 751     -36.526  96.623   4.859  1.00129.580          H  
ATOM  11777 1HH1 ARG A 751     -38.389  97.072   1.880  1.00129.580          H  
ATOM  11778 2HH1 ARG A 751     -39.746  97.795   2.705  1.00129.580          H  
ATOM  11779 1HH2 ARG A 751     -38.276  97.571   5.919  1.00129.580          H  
ATOM  11780 2HH2 ARG A 751     -39.694  98.080   4.991  1.00129.580          H  
ATOM  11781  N   VAL A 752     -34.921  90.731   4.455  1.00 76.760          N  
ATOM  11782  CA  VAL A 752     -35.359  89.576   5.225  1.00 76.390          C  
ATOM  11783  C   VAL A 752     -34.213  88.932   6.035  1.00 76.740          C  
ATOM  11784  O   VAL A 752     -34.462  88.048   6.852  1.00 76.880          O  
ATOM  11785  CB  VAL A 752     -36.017  88.535   4.301  1.00107.090          C  
ATOM  11786  CG1 VAL A 752     -34.940  87.832   3.462  1.00107.090          C  
ATOM  11787  CG2 VAL A 752     -36.861  87.537   5.171  1.00107.090          C  
ATOM  11788  H   VAL A 752     -34.619  90.601   3.500  1.00 92.110          H  
ATOM  11789  HA  VAL A 752     -36.118  89.915   5.929  1.00 91.670          H  
ATOM  11790  HB  VAL A 752     -36.670  89.031   3.612  1.00128.510          H  
ATOM  11791 1HG1 VAL A 752     -35.405  87.103   2.796  1.00128.510          H  
ATOM  11792 2HG1 VAL A 752     -34.403  88.562   2.863  1.00128.510          H  
ATOM  11793 3HG1 VAL A 752     -34.239  87.325   4.087  1.00128.510          H  
ATOM  11794 1HG2 VAL A 752     -37.334  86.802   4.569  1.00128.510          H  
ATOM  11795 2HG2 VAL A 752     -36.268  87.028   5.860  1.00128.510          H  
ATOM  11796 3HG2 VAL A 752     -37.616  88.088   5.714  1.00128.510          H  
ATOM  11797  N   GLU A 753     -32.967  89.371   5.823  1.00 76.930          N  
ATOM  11798  CA  GLU A 753     -31.818  88.790   6.518  1.00 77.330          C  
ATOM  11799  C   GLU A 753     -32.115  88.664   7.991  1.00 77.210          C  
ATOM  11800  O   GLU A 753     -32.528  89.638   8.617  1.00 77.310          O  
ATOM  11801  CB  GLU A 753     -30.572  89.685   6.356  1.00108.100          C  
ATOM  11802  CG  GLU A 753     -29.291  89.158   7.039  1.00108.100          C  
ATOM  11803  CD  GLU A 753     -28.061  90.048   6.885  1.00108.100          C  
ATOM  11804  OE1 GLU A 753     -28.170  91.070   6.265  1.00108.100          O  
ATOM  11805  OE2 GLU A 753     -27.009  89.698   7.410  1.00108.100          O  
ATOM  11806  H   GLU A 753     -32.801  90.111   5.135  1.00 92.320          H  
ATOM  11807  HA  GLU A 753     -31.619  87.803   6.110  1.00 92.800          H  
ATOM  11808 1HB  GLU A 753     -30.376  89.835   5.299  1.00129.720          H  
ATOM  11809 2HB  GLU A 753     -30.768  90.644   6.769  1.00129.720          H  
ATOM  11810 1HG  GLU A 753     -29.482  89.051   8.080  1.00129.720          H  
ATOM  11811 2HG  GLU A 753     -29.086  88.184   6.632  1.00129.720          H  
ATOM  11812  N   THR A 754     -31.823  87.496   8.580  1.00 77.030          N  
ATOM  11813  CA  THR A 754     -32.096  87.247  10.006  1.00 76.960          C  
ATOM  11814  C   THR A 754     -31.691  88.441  10.892  1.00 76.390          C  
ATOM  11815  O   THR A 754     -32.394  88.787  11.848  1.00 76.210          O  
ATOM  11816  CB  THR A 754     -31.369  85.974  10.523  1.00107.770          C  
ATOM  11817  OG1 THR A 754     -31.768  84.813   9.760  1.00107.770          O  
ATOM  11818  CG2 THR A 754     -31.763  85.725  11.973  1.00107.770          C  
ATOM  11819  H   THR A 754     -31.516  86.723   7.974  1.00 92.440          H  
ATOM  11820  HA  THR A 754     -33.165  87.085  10.120  1.00 92.350          H  
ATOM  11821  HB  THR A 754     -30.293  86.107  10.453  1.00129.330          H  
ATOM  11822  HG1 THR A 754     -31.202  84.071  10.009  1.00129.330          H  
ATOM  11823 1HG2 THR A 754     -31.261  84.828  12.336  1.00129.330          H  
ATOM  11824 2HG2 THR A 754     -31.486  86.558  12.601  1.00129.330          H  
ATOM  11825 3HG2 THR A 754     -32.841  85.582  12.030  1.00129.330          H  
ATOM  11826  N   HIS A 755     -30.524  89.025  10.620  1.00 76.150          N  
ATOM  11827  CA  HIS A 755     -30.004  90.165  11.364  1.00 75.770          C  
ATOM  11828  C   HIS A 755     -30.846  91.443  11.143  1.00 75.980          C  
ATOM  11829  O   HIS A 755     -31.405  92.033  12.071  1.00 76.430          O  
ATOM  11830  CB  HIS A 755     -28.580  90.448  10.859  1.00106.230          C  
ATOM  11831  CG  HIS A 755     -27.844  91.513  11.566  1.00106.230          C  
ATOM  11832  ND1 HIS A 755     -27.236  91.314  12.783  1.00106.230          N  
ATOM  11833  CD2 HIS A 755     -27.608  92.800  11.228  1.00106.230          C  
ATOM  11834  CE1 HIS A 755     -26.646  92.430  13.154  1.00106.230          C  
ATOM  11835  NE2 HIS A 755     -26.860  93.350  12.232  1.00106.230          N  
ATOM  11836  H   HIS A 755     -29.981  88.656   9.858  1.00 91.380          H  
ATOM  11837  HA  HIS A 755     -29.982  89.943  12.431  1.00 90.920          H  
ATOM  11838 1HB  HIS A 755     -27.991  89.543  10.892  1.00127.480          H  
ATOM  11839 2HB  HIS A 755     -28.625  90.739   9.814  1.00127.480          H  
ATOM  11840  HD1 HIS A 755     -27.438  90.541  13.438  1.00127.480          H  
ATOM  11841  HD2 HIS A 755     -27.893  93.400  10.362  1.00127.480          H  
ATOM  11842  HE1 HIS A 755     -26.096  92.471  14.077  1.00127.480          H  
ATOM  11843  N   THR A 756     -30.978  91.838   9.881  1.00 75.720          N  
ATOM  11844  CA  THR A 756     -31.664  93.056   9.456  1.00 75.940          C  
ATOM  11845  C   THR A 756     -33.141  93.071   9.812  1.00 75.940          C  
ATOM  11846  O   THR A 756     -33.648  94.080  10.305  1.00 75.700          O  
ATOM  11847  CB  THR A 756     -31.487  93.250   7.936  1.00106.230          C  
ATOM  11848  OG1 THR A 756     -30.084  93.390   7.649  1.00106.230          O  
ATOM  11849  CG2 THR A 756     -32.219  94.480   7.449  1.00106.230          C  
ATOM  11850  H   THR A 756     -30.531  91.291   9.161  1.00 90.860          H  
ATOM  11851  HA  THR A 756     -31.191  93.897   9.961  1.00 91.130          H  
ATOM  11852  HB  THR A 756     -31.885  92.388   7.415  1.00127.470          H  
ATOM  11853  HG1 THR A 756     -29.914  93.190   6.716  1.00127.470          H  
ATOM  11854 1HG2 THR A 756     -32.067  94.592   6.379  1.00127.470          H  
ATOM  11855 2HG2 THR A 756     -33.281  94.369   7.650  1.00127.470          H  
ATOM  11856 3HG2 THR A 756     -31.834  95.356   7.967  1.00127.470          H  
ATOM  11857  N   GLN A 757     -33.817  91.946   9.590  1.00 76.240          N  
ATOM  11858  CA  GLN A 757     -35.262  91.778   9.790  1.00 76.270          C  
ATOM  11859  C   GLN A 757     -35.720  92.046  11.216  1.00 76.800          C  
ATOM  11860  O   GLN A 757     -36.921  92.132  11.459  1.00 77.110          O  
ATOM  11861  CB  GLN A 757     -35.761  90.402   9.301  1.00106.770          C  
ATOM  11862  CG  GLN A 757     -35.236  89.202  10.035  1.00106.770          C  
ATOM  11863  CD  GLN A 757     -36.047  88.746  11.233  1.00106.770          C  
ATOM  11864  OE1 GLN A 757     -37.285  88.744  11.224  1.00106.770          O  
ATOM  11865  NE2 GLN A 757     -35.336  88.348  12.285  1.00106.770          N  
ATOM  11866  H   GLN A 757     -33.294  91.159   9.209  1.00 91.490          H  
ATOM  11867  HA  GLN A 757     -35.756  92.517   9.161  1.00 91.520          H  
ATOM  11868 1HB  GLN A 757     -36.845  90.375   9.343  1.00128.120          H  
ATOM  11869 2HB  GLN A 757     -35.473  90.285   8.266  1.00128.120          H  
ATOM  11870 1HG  GLN A 757     -35.143  88.372   9.337  1.00128.120          H  
ATOM  11871 2HG  GLN A 757     -34.272  89.475  10.407  1.00128.120          H  
ATOM  11872 1HE2 GLN A 757     -35.795  88.034  13.117  1.00128.120          H  
ATOM  11873 2HE2 GLN A 757     -34.310  88.393  12.236  1.00128.120          H  
ATOM  11874  N   LYS A 758     -34.794  92.099  12.183  1.00 76.920          N  
ATOM  11875  CA  LYS A 758     -35.159  92.390  13.563  1.00 77.430          C  
ATOM  11876  C   LYS A 758     -35.797  93.790  13.687  1.00 77.700          C  
ATOM  11877  O   LYS A 758     -36.494  94.074  14.665  1.00 77.610          O  
ATOM  11878  CB  LYS A 758     -33.936  92.274  14.470  1.00108.200          C  
ATOM  11879  CG  LYS A 758     -33.437  90.836  14.634  1.00108.200          C  
ATOM  11880  CD  LYS A 758     -32.193  90.747  15.521  1.00108.200          C  
ATOM  11881  CE  LYS A 758     -31.689  89.298  15.633  1.00108.200          C  
ATOM  11882  NZ  LYS A 758     -30.456  89.191  16.472  1.00108.200          N  
ATOM  11883  H   LYS A 758     -33.798  92.006  11.951  1.00 92.300          H  
ATOM  11884  HA  LYS A 758     -35.900  91.656  13.880  1.00 92.920          H  
ATOM  11885 1HB  LYS A 758     -33.120  92.866  14.049  1.00129.840          H  
ATOM  11886 2HB  LYS A 758     -34.169  92.679  15.453  1.00129.840          H  
ATOM  11887 1HG  LYS A 758     -34.232  90.228  15.062  1.00129.840          H  
ATOM  11888 2HG  LYS A 758     -33.194  90.440  13.649  1.00129.840          H  
ATOM  11889 1HD  LYS A 758     -31.398  91.359  15.081  1.00129.840          H  
ATOM  11890 2HD  LYS A 758     -32.417  91.129  16.516  1.00129.840          H  
ATOM  11891 1HE  LYS A 758     -32.468  88.675  16.064  1.00129.840          H  
ATOM  11892 2HE  LYS A 758     -31.458  88.931  14.627  1.00129.840          H  
ATOM  11893 1HZ  LYS A 758     -30.129  88.213  16.497  1.00129.840          H  
ATOM  11894 2HZ  LYS A 758     -29.709  89.749  16.058  1.00129.840          H  
ATOM  11895 3HZ  LYS A 758     -30.633  89.508  17.408  1.00129.840          H  
ATOM  11896  N   THR A 759     -35.513  94.673  12.715  1.00 78.060          N  
ATOM  11897  CA  THR A 759     -36.032  96.035  12.659  1.00 78.370          C  
ATOM  11898  C   THR A 759     -36.684  96.220  11.295  1.00 78.480          C  
ATOM  11899  O   THR A 759     -36.839  95.275  10.522  1.00 78.610          O  
ATOM  11900  CB  THR A 759     -34.949  97.125  12.820  1.00109.590          C  
ATOM  11901  OG1 THR A 759     -34.115  97.148  11.646  1.00109.590          O  
ATOM  11902  CG2 THR A 759     -34.097  96.838  14.045  1.00109.590          C  
ATOM  11903  H   THR A 759     -34.914  94.371  11.938  1.00 93.670          H  
ATOM  11904  HA  THR A 759     -36.791  96.167  13.427  1.00 94.040          H  
ATOM  11905  HB  THR A 759     -35.422  98.089  12.938  1.00131.510          H  
ATOM  11906  HG1 THR A 759     -33.521  97.916  11.683  1.00131.510          H  
ATOM  11907 1HG2 THR A 759     -33.342  97.613  14.148  1.00131.510          H  
ATOM  11908 2HG2 THR A 759     -34.732  96.825  14.931  1.00131.510          H  
ATOM  11909 3HG2 THR A 759     -33.609  95.871  13.934  1.00131.510          H  
ATOM  11910  N   ILE A 760     -37.111  97.436  11.000  1.00 78.450          N  
ATOM  11911  CA  ILE A 760     -37.727  97.731   9.711  1.00 78.550          C  
ATOM  11912  C   ILE A 760     -36.759  97.597   8.527  1.00 78.490          C  
ATOM  11913  O   ILE A 760     -37.180  97.560   7.365  1.00 78.420          O  
ATOM  11914  CB  ILE A 760     -38.345  99.133   9.721  1.00109.930          C  
ATOM  11915  CG1 ILE A 760     -37.215 100.230   9.929  1.00109.930          C  
ATOM  11916  CG2 ILE A 760     -39.421  99.159  10.812  1.00109.930          C  
ATOM  11917  CD1 ILE A 760     -37.678 101.658   9.727  1.00109.930          C  
ATOM  11918  H   ILE A 760     -36.976  98.167  11.676  1.00 94.140          H  
ATOM  11919  HA  ILE A 760     -38.531  97.015   9.557  1.00 94.260          H  
ATOM  11920  HB  ILE A 760     -38.812  99.336   8.758  1.00131.920          H  
ATOM  11921 1HG1 ILE A 760     -36.817 100.145  10.930  1.00131.920          H  
ATOM  11922 2HG1 ILE A 760     -36.405 100.060   9.220  1.00131.920          H  
ATOM  11923 1HG2 ILE A 760     -39.894 100.113  10.840  1.00131.920          H  
ATOM  11924 2HG2 ILE A 760     -40.170  98.401  10.594  1.00131.920          H  
ATOM  11925 3HG2 ILE A 760     -38.987  98.954  11.783  1.00131.920          H  
ATOM  11926 1HD1 ILE A 760     -36.836 102.333   9.882  1.00131.920          H  
ATOM  11927 2HD1 ILE A 760     -38.055 101.775   8.706  1.00131.920          H  
ATOM  11928 3HD1 ILE A 760     -38.460 101.897  10.417  1.00131.920          H  
ATOM  11929  N   GLY A 761     -35.459  97.583   8.805  1.00 78.520          N  
ATOM  11930  CA  GLY A 761     -34.477  97.463   7.753  1.00 78.480          C  
ATOM  11931  C   GLY A 761     -33.225  98.257   8.072  1.00 78.610          C  
ATOM  11932  O   GLY A 761     -33.170  98.986   9.071  1.00 78.500          O  
ATOM  11933  H   GLY A 761     -35.153  97.590   9.777  1.00 94.220          H  
ATOM  11934 1HA  GLY A 761     -34.232  96.416   7.626  1.00 94.180          H  
ATOM  11935 2HA  GLY A 761     -34.904  97.805   6.813  1.00 94.180          H  
ATOM  11936  N   GLY A 762     -32.277  98.229   7.127  1.00 78.860          N  
ATOM  11937  CA  GLY A 762     -30.960  98.869   7.219  1.00 79.080          C  
ATOM  11938  C   GLY A 762     -31.007 100.379   7.442  1.00 79.210          C  
ATOM  11939  O   GLY A 762     -30.005 100.987   7.818  1.00 79.440          O  
ATOM  11940  H   GLY A 762     -32.453  97.653   6.313  1.00 94.630          H  
ATOM  11941 1HA  GLY A 762     -30.398  98.406   8.030  1.00 94.900          H  
ATOM  11942 2HA  GLY A 762     -30.403  98.661   6.305  1.00 94.900          H  
ATOM  11943  N   ASN A 763     -32.174 100.982   7.257  1.00 79.130          N  
ATOM  11944  CA  ASN A 763     -32.359 102.409   7.453  1.00 79.280          C  
ATOM  11945  C   ASN A 763     -31.985 102.828   8.872  1.00 79.400          C  
ATOM  11946  O   ASN A 763     -31.519 103.951   9.089  1.00 79.500          O  
ATOM  11947  CB  ASN A 763     -33.797 102.791   7.174  1.00110.930          C  
ATOM  11948  CG  ASN A 763     -34.132 102.759   5.721  1.00110.930          C  
ATOM  11949  OD1 ASN A 763     -33.255 102.817   4.852  1.00110.930          O  
ATOM  11950  ND2 ASN A 763     -35.399 102.662   5.429  1.00110.930          N  
ATOM  11951  H   ASN A 763     -32.952 100.416   6.958  1.00 94.960          H  
ATOM  11952  HA  ASN A 763     -31.704 102.945   6.765  1.00 95.140          H  
ATOM  11953 1HB  ASN A 763     -34.460 102.104   7.707  1.00133.120          H  
ATOM  11954 2HB  ASN A 763     -33.989 103.793   7.561  1.00133.120          H  
ATOM  11955 1HD2 ASN A 763     -35.688 102.634   4.472  1.00133.120          H  
ATOM  11956 2HD2 ASN A 763     -36.086 102.618   6.157  1.00133.120          H  
ATOM  11957  N   VAL A 764     -32.109 101.913   9.832  1.00 79.420          N  
ATOM  11958  CA  VAL A 764     -31.813 102.247  11.218  1.00 79.560          C  
ATOM  11959  C   VAL A 764     -30.340 102.651  11.450  1.00 79.470          C  
ATOM  11960  O   VAL A 764     -30.028 103.236  12.489  1.00 79.680          O  
ATOM  11961  CB  VAL A 764     -32.213 101.093  12.161  1.00111.330          C  
ATOM  11962  CG1 VAL A 764     -33.689 100.837  12.029  1.00111.330          C  
ATOM  11963  CG2 VAL A 764     -31.433  99.836  11.875  1.00111.330          C  
ATOM  11964  H   VAL A 764     -32.460 100.982   9.584  1.00 95.300          H  
ATOM  11965  HA  VAL A 764     -32.433 103.103  11.484  1.00 95.470          H  
ATOM  11966  HB  VAL A 764     -32.029 101.409  13.179  1.00133.590          H  
ATOM  11967 1HG1 VAL A 764     -33.969 100.061  12.720  1.00133.590          H  
ATOM  11968 2HG1 VAL A 764     -34.218 101.736  12.254  1.00133.590          H  
ATOM  11969 3HG1 VAL A 764     -33.926 100.526  11.016  1.00133.590          H  
ATOM  11970 1HG2 VAL A 764     -31.735  99.053  12.565  1.00133.590          H  
ATOM  11971 2HG2 VAL A 764     -31.608  99.509  10.860  1.00133.590          H  
ATOM  11972 3HG2 VAL A 764     -30.397 100.029  12.005  1.00133.590          H  
ATOM  11973  N   THR A 765     -29.433 102.333  10.507  1.00 79.180          N  
ATOM  11974  CA  THR A 765     -28.024 102.717  10.620  1.00 79.050          C  
ATOM  11975  C   THR A 765     -27.627 103.686   9.504  1.00 79.170          C  
ATOM  11976  O   THR A 765     -26.440 103.854   9.218  1.00 78.910          O  
ATOM  11977  CB  THR A 765     -27.047 101.515  10.587  1.00110.720          C  
ATOM  11978  OG1 THR A 765     -27.210 100.778   9.368  1.00110.720          O  
ATOM  11979  CG2 THR A 765     -27.288 100.604  11.759  1.00110.720          C  
ATOM  11980  H   THR A 765     -29.729 101.830   9.662  1.00 95.020          H  
ATOM  11981  HA  THR A 765     -27.881 103.233  11.568  1.00 94.860          H  
ATOM  11982  HB  THR A 765     -26.025 101.888  10.638  1.00132.870          H  
ATOM  11983  HG1 THR A 765     -26.860 101.299   8.634  1.00132.870          H  
ATOM  11984 1HG2 THR A 765     -26.583  99.776  11.724  1.00132.870          H  
ATOM  11985 2HG2 THR A 765     -27.153 101.162  12.685  1.00132.870          H  
ATOM  11986 3HG2 THR A 765     -28.278 100.223  11.712  1.00132.870          H  
ATOM  11987  N   LYS A 766     -28.616 104.306   8.849  1.00 79.590          N  
ATOM  11988  CA  LYS A 766     -28.370 105.249   7.758  1.00 79.790          C  
ATOM  11989  C   LYS A 766     -27.460 106.414   8.141  1.00 80.220          C  
ATOM  11990  O   LYS A 766     -26.630 106.847   7.339  1.00 80.710          O  
ATOM  11991  CB  LYS A 766     -29.696 105.808   7.234  1.00111.630          C  
ATOM  11992  CG  LYS A 766     -29.572 106.791   6.069  1.00111.630          C  
ATOM  11993  CD  LYS A 766     -30.949 107.235   5.577  1.00111.630          C  
ATOM  11994  CE  LYS A 766     -30.835 108.259   4.455  1.00111.630          C  
ATOM  11995  NZ  LYS A 766     -32.174 108.703   3.969  1.00111.630          N  
ATOM  11996  H   LYS A 766     -29.586 104.118   9.115  1.00 95.510          H  
ATOM  11997  HA  LYS A 766     -27.883 104.702   6.950  1.00 95.750          H  
ATOM  11998 1HB  LYS A 766     -30.324 104.985   6.906  1.00133.950          H  
ATOM  11999 2HB  LYS A 766     -30.221 106.310   8.047  1.00133.950          H  
ATOM  12000 1HG  LYS A 766     -29.017 107.675   6.391  1.00133.950          H  
ATOM  12001 2HG  LYS A 766     -29.026 106.319   5.252  1.00133.950          H  
ATOM  12002 1HD  LYS A 766     -31.506 106.368   5.216  1.00133.950          H  
ATOM  12003 2HD  LYS A 766     -31.499 107.679   6.407  1.00133.950          H  
ATOM  12004 1HE  LYS A 766     -30.286 109.126   4.820  1.00133.950          H  
ATOM  12005 2HE  LYS A 766     -30.286 107.817   3.623  1.00133.950          H  
ATOM  12006 1HZ  LYS A 766     -32.055 109.381   3.227  1.00133.950          H  
ATOM  12007 2HZ  LYS A 766     -32.688 107.907   3.617  1.00133.950          H  
ATOM  12008 3HZ  LYS A 766     -32.688 109.126   4.729  1.00133.950          H  
ATOM  12009  N   GLU A 767     -27.654 106.964   9.337  1.00 80.060          N  
ATOM  12010  CA  GLU A 767     -26.866 108.106   9.773  1.00 80.400          C  
ATOM  12011  C   GLU A 767     -25.779 107.700  10.757  1.00 80.610          C  
ATOM  12012  O   GLU A 767     -25.979 106.834  11.611  1.00 80.440          O  
ATOM  12013  CB  GLU A 767     -27.773 109.172  10.389  1.00112.420          C  
ATOM  12014  CG  GLU A 767     -28.767 109.789   9.397  1.00112.420          C  
ATOM  12015  CD  GLU A 767     -29.624 110.868  10.011  1.00112.420          C  
ATOM  12016  OE1 GLU A 767     -29.510 111.081  11.192  1.00112.420          O  
ATOM  12017  OE2 GLU A 767     -30.389 111.475   9.298  1.00112.420          O  
ATOM  12018  H   GLU A 767     -28.350 106.563   9.950  1.00 96.070          H  
ATOM  12019  HA  GLU A 767     -26.377 108.541   8.902  1.00 96.480          H  
ATOM  12020 1HB  GLU A 767     -28.343 108.733  11.207  1.00134.910          H  
ATOM  12021 2HB  GLU A 767     -27.164 109.973  10.806  1.00134.910          H  
ATOM  12022 1HG  GLU A 767     -28.211 110.210   8.561  1.00134.910          H  
ATOM  12023 2HG  GLU A 767     -29.409 108.999   9.005  1.00134.910          H  
ATOM  12024  N   LYS A 768     -24.644 108.383  10.667  1.00 81.020          N  
ATOM  12025  CA  LYS A 768     -23.516 108.165  11.557  1.00 81.270          C  
ATOM  12026  C   LYS A 768     -22.789 109.493  11.732  1.00 80.870          C  
ATOM  12027  O   LYS A 768     -22.801 110.299  10.801  1.00 80.660          O  
ATOM  12028  CB  LYS A 768     -22.594 107.111  10.938  1.00113.680          C  
ATOM  12029  CG  LYS A 768     -21.947 107.574   9.629  1.00113.680          C  
ATOM  12030  CD  LYS A 768     -21.294 106.432   8.848  1.00113.680          C  
ATOM  12031  CE  LYS A 768     -19.979 105.945   9.463  1.00113.680          C  
ATOM  12032  NZ  LYS A 768     -19.299 104.974   8.554  1.00113.680          N  
ATOM  12033  H   LYS A 768     -24.567 109.080   9.938  1.00 97.220          H  
ATOM  12034  HA  LYS A 768     -23.898 107.813  12.512  1.00 97.520          H  
ATOM  12035 1HB  LYS A 768     -21.801 106.856  11.633  1.00136.410          H  
ATOM  12036 2HB  LYS A 768     -23.165 106.201  10.738  1.00136.410          H  
ATOM  12037 1HG  LYS A 768     -22.703 108.038   8.998  1.00136.410          H  
ATOM  12038 2HG  LYS A 768     -21.182 108.324   9.855  1.00136.410          H  
ATOM  12039 1HD  LYS A 768     -21.991 105.592   8.793  1.00136.410          H  
ATOM  12040 2HD  LYS A 768     -21.094 106.772   7.833  1.00136.410          H  
ATOM  12041 1HE  LYS A 768     -19.320 106.797   9.630  1.00136.410          H  
ATOM  12042 2HE  LYS A 768     -20.174 105.454  10.415  1.00136.410          H  
ATOM  12043 1HZ  LYS A 768     -18.403 104.641   8.961  1.00136.410          H  
ATOM  12044 2HZ  LYS A 768     -19.890 104.174   8.398  1.00136.410          H  
ATOM  12045 3HZ  LYS A 768     -19.111 105.430   7.677  1.00136.410          H  
ATOM  12046  N   PRO A 769     -22.181 109.779  12.891  1.00 80.790          N  
ATOM  12047  CA  PRO A 769     -21.395 110.972  13.112  1.00 80.440          C  
ATOM  12048  C   PRO A 769     -20.111 110.885  12.290  1.00 80.530          C  
ATOM  12049  O   PRO A 769     -19.567 109.788  12.153  1.00 80.480          O  
ATOM  12050  CB  PRO A 769     -21.117 110.915  14.618  1.00120.660          C  
ATOM  12051  CG  PRO A 769     -21.193 109.434  14.967  1.00120.660          C  
ATOM  12052  CD  PRO A 769     -22.249 108.859  14.038  1.00120.660          C  
ATOM  12053  HA  PRO A 769     -22.019 111.834  12.851  1.00 96.530          H  
ATOM  12054 1HB  PRO A 769     -20.121 111.346  14.827  1.00144.790          H  
ATOM  12055 2HB  PRO A 769     -21.850 111.526  15.163  1.00144.790          H  
ATOM  12056 1HG  PRO A 769     -20.204 108.966  14.813  1.00144.790          H  
ATOM  12057 2HG  PRO A 769     -21.443 109.303  16.032  1.00144.790          H  
ATOM  12058 1HD  PRO A 769     -21.948 107.844  13.755  1.00144.790          H  
ATOM  12059 2HD  PRO A 769     -23.244 108.890  14.510  1.00144.790          H  
ATOM  12060  N   PRO A 770     -19.580 112.006  11.787  1.00 80.670          N  
ATOM  12061  CA  PRO A 770     -18.314 112.112  11.095  1.00 80.800          C  
ATOM  12062  C   PRO A 770     -17.177 112.113  12.088  1.00 80.980          C  
ATOM  12063  O   PRO A 770     -17.359 112.552  13.226  1.00 81.240          O  
ATOM  12064  CB  PRO A 770     -18.427 113.470  10.404  1.00121.200          C  
ATOM  12065  CG  PRO A 770     -19.294 114.284  11.350  1.00121.200          C  
ATOM  12066  CD  PRO A 770     -20.295 113.286  11.922  1.00121.200          C  
ATOM  12067  HA  PRO A 770     -18.211 111.287  10.371  1.00 96.960          H  
ATOM  12068 1HB  PRO A 770     -17.418 113.901  10.268  1.00145.440          H  
ATOM  12069 2HB  PRO A 770     -18.870 113.350   9.405  1.00145.440          H  
ATOM  12070 1HG  PRO A 770     -18.664 114.736  12.138  1.00145.440          H  
ATOM  12071 2HG  PRO A 770     -19.776 115.115  10.814  1.00145.440          H  
ATOM  12072 1HD  PRO A 770     -20.473 113.521  12.983  1.00145.440          H  
ATOM  12073 2HD  PRO A 770     -21.219 113.284  11.318  1.00145.440          H  
ATOM  12074  N   SER A 771     -15.994 111.751  11.631  1.00 80.900          N  
ATOM  12075  CA  SER A 771     -14.784 111.942  12.409  1.00 81.160          C  
ATOM  12076  C   SER A 771     -14.436 113.430  12.370  1.00 81.270          C  
ATOM  12077  O   SER A 771     -14.325 114.018  11.293  1.00 81.320          O  
ATOM  12078  CB  SER A 771     -13.670 111.121  11.821  1.00113.520          C  
ATOM  12079  OG  SER A 771     -13.937 109.750  11.910  1.00113.520          O  
ATOM  12080  H   SER A 771     -15.918 111.349  10.706  1.00 97.080          H  
ATOM  12081  HA  SER A 771     -14.967 111.640  13.442  1.00 97.390          H  
ATOM  12082 1HB  SER A 771     -13.586 111.405  10.795  1.00136.220          H  
ATOM  12083 2HB  SER A 771     -12.729 111.356  12.313  1.00136.220          H  
ATOM  12084  HG  SER A 771     -13.219 109.308  11.451  1.00136.220          H  
ATOM  12085  N   LEU A 772     -14.152 114.023  13.521  1.00 81.310          N  
ATOM  12086  CA  LEU A 772     -13.916 115.468  13.584  1.00 81.430          C  
ATOM  12087  C   LEU A 772     -12.757 116.002  12.757  1.00 81.370          C  
ATOM  12088  O   LEU A 772     -12.825 117.125  12.257  1.00 81.710          O  
ATOM  12089  CB  LEU A 772     -13.674 115.889  15.040  1.00113.950          C  
ATOM  12090  CG  LEU A 772     -14.880 115.799  16.019  1.00113.950          C  
ATOM  12091  CD1 LEU A 772     -14.378 116.079  17.428  1.00113.950          C  
ATOM  12092  CD2 LEU A 772     -15.970 116.812  15.632  1.00113.950          C  
ATOM  12093  H   LEU A 772     -14.200 113.481  14.372  1.00 97.570          H  
ATOM  12094  HA  LEU A 772     -14.812 115.955  13.210  1.00 97.720          H  
ATOM  12095 1HB  LEU A 772     -12.876 115.270  15.444  1.00136.740          H  
ATOM  12096 2HB  LEU A 772     -13.327 116.922  15.038  1.00136.740          H  
ATOM  12097  HG  LEU A 772     -15.300 114.795  15.996  1.00136.740          H  
ATOM  12098 1HD1 LEU A 772     -15.208 116.008  18.131  1.00136.740          H  
ATOM  12099 2HD1 LEU A 772     -13.615 115.349  17.698  1.00136.740          H  
ATOM  12100 3HD1 LEU A 772     -13.952 117.081  17.472  1.00136.740          H  
ATOM  12101 1HD2 LEU A 772     -16.795 116.736  16.340  1.00136.740          H  
ATOM  12102 2HD2 LEU A 772     -15.559 117.821  15.664  1.00136.740          H  
ATOM  12103 3HD2 LEU A 772     -16.348 116.610  14.636  1.00136.740          H  
ATOM  12104  N   ILE A 773     -11.683 115.235  12.634  1.00 80.950          N  
ATOM  12105  CA  ILE A 773     -10.523 115.716  11.898  1.00 80.850          C  
ATOM  12106  C   ILE A 773     -10.139 114.840  10.713  1.00 80.750          C  
ATOM  12107  O   ILE A 773      -8.971 114.828  10.323  1.00 80.940          O  
ATOM  12108  CB  ILE A 773      -9.309 115.872  12.839  1.00113.230          C  
ATOM  12109  CG1 ILE A 773      -8.971 114.504  13.512  1.00113.230          C  
ATOM  12110  CG2 ILE A 773      -9.630 116.951  13.887  1.00113.230          C  
ATOM  12111  CD1 ILE A 773      -7.646 114.466  14.243  1.00113.230          C  
ATOM  12112  H   ILE A 773     -11.670 114.321  13.060  1.00 97.140          H  
ATOM  12113  HA  ILE A 773     -10.757 116.701  11.502  1.00 97.020          H  
ATOM  12114  HB  ILE A 773      -8.439 116.181  12.261  1.00135.880          H  
ATOM  12115 1HG1 ILE A 773      -9.755 114.259  14.221  1.00135.880          H  
ATOM  12116 2HG1 ILE A 773      -8.938 113.736  12.746  1.00135.880          H  
ATOM  12117 1HG2 ILE A 773      -8.787 117.102  14.547  1.00135.880          H  
ATOM  12118 2HG2 ILE A 773      -9.853 117.887  13.373  1.00135.880          H  
ATOM  12119 3HG2 ILE A 773     -10.495 116.652  14.473  1.00135.880          H  
ATOM  12120 1HD1 ILE A 773      -7.498 113.474  14.667  1.00135.880          H  
ATOM  12121 2HD1 ILE A 773      -6.841 114.683  13.539  1.00135.880          H  
ATOM  12122 3HD1 ILE A 773      -7.632 115.197  15.043  1.00135.880          H  
ATOM  12123  N   VAL A 774     -11.080 114.064  10.171  1.00 80.460          N  
ATOM  12124  CA  VAL A 774     -10.706 113.203   9.047  1.00 80.350          C  
ATOM  12125  C   VAL A 774     -11.629 113.439   7.834  1.00 80.360          C  
ATOM  12126  O   VAL A 774     -12.848 113.390   7.992  1.00 80.410          O  
ATOM  12127  CB  VAL A 774     -10.749 111.717   9.465  1.00112.530          C  
ATOM  12128  CG1 VAL A 774     -10.349 110.824   8.306  1.00112.530          C  
ATOM  12129  CG2 VAL A 774      -9.843 111.490  10.666  1.00112.530          C  
ATOM  12130  H   VAL A 774     -12.051 114.128  10.513  1.00 96.550          H  
ATOM  12131  HA  VAL A 774      -9.674 113.407   8.806  1.00 96.420          H  
ATOM  12132  HB  VAL A 774     -11.736 111.458   9.716  1.00135.040          H  
ATOM  12133 1HG1 VAL A 774     -10.393 109.788   8.619  1.00135.040          H  
ATOM  12134 2HG1 VAL A 774     -11.015 110.976   7.469  1.00135.040          H  
ATOM  12135 3HG1 VAL A 774      -9.333 111.057   8.004  1.00135.040          H  
ATOM  12136 1HG2 VAL A 774      -9.888 110.447  10.957  1.00135.040          H  
ATOM  12137 2HG2 VAL A 774      -8.818 111.752  10.402  1.00135.040          H  
ATOM  12138 3HG2 VAL A 774     -10.170 112.104  11.493  1.00135.040          H  
ATOM  12139  N   PRO A 775     -11.095 113.739   6.629  1.00 80.330          N  
ATOM  12140  CA  PRO A 775     -11.849 113.919   5.394  1.00 80.390          C  
ATOM  12141  C   PRO A 775     -12.684 112.692   5.101  1.00 80.320          C  
ATOM  12142  O   PRO A 775     -12.191 111.576   5.286  1.00 80.270          O  
ATOM  12143  CB  PRO A 775     -10.741 114.099   4.350  1.00120.590          C  
ATOM  12144  CG  PRO A 775      -9.569 114.662   5.125  1.00120.590          C  
ATOM  12145  CD  PRO A 775      -9.640 113.999   6.485  1.00120.590          C  
ATOM  12146  HA  PRO A 775     -12.479 114.820   5.476  1.00 96.470          H  
ATOM  12147 1HB  PRO A 775     -10.511 113.131   3.874  1.00144.700          H  
ATOM  12148 2HB  PRO A 775     -11.087 114.767   3.544  1.00144.700          H  
ATOM  12149 1HG  PRO A 775      -8.627 114.446   4.594  1.00144.700          H  
ATOM  12150 2HG  PRO A 775      -9.650 115.760   5.184  1.00144.700          H  
ATOM  12151 1HD  PRO A 775      -9.060 113.066   6.505  1.00144.700          H  
ATOM  12152 2HD  PRO A 775      -9.287 114.743   7.224  1.00144.700          H  
ATOM  12153  N   LEU A 776     -13.901 112.874   4.592  1.00 80.320          N  
ATOM  12154  CA  LEU A 776     -14.788 111.743   4.307  1.00 80.500          C  
ATOM  12155  C   LEU A 776     -14.101 110.618   3.535  1.00 80.210          C  
ATOM  12156  O   LEU A 776     -14.275 109.441   3.856  1.00 80.070          O  
ATOM  12157  CB  LEU A 776     -16.012 112.225   3.519  1.00112.630          C  
ATOM  12158  CG  LEU A 776     -17.081 111.152   3.140  1.00112.630          C  
ATOM  12159  CD1 LEU A 776     -17.703 110.537   4.417  1.00112.630          C  
ATOM  12160  CD2 LEU A 776     -18.149 111.820   2.277  1.00112.630          C  
ATOM  12161  H   LEU A 776     -14.235 113.816   4.429  1.00 96.380          H  
ATOM  12162  HA  LEU A 776     -15.123 111.346   5.252  1.00 96.600          H  
ATOM  12163 1HB  LEU A 776     -16.510 112.992   4.103  1.00135.150          H  
ATOM  12164 2HB  LEU A 776     -15.659 112.678   2.586  1.00135.150          H  
ATOM  12165  HG  LEU A 776     -16.613 110.347   2.570  1.00135.150          H  
ATOM  12166 1HD1 LEU A 776     -18.449 109.796   4.132  1.00135.150          H  
ATOM  12167 2HD1 LEU A 776     -16.938 110.047   5.018  1.00135.150          H  
ATOM  12168 3HD1 LEU A 776     -18.178 111.318   5.008  1.00135.150          H  
ATOM  12169 1HD2 LEU A 776     -18.902 111.084   1.991  1.00135.150          H  
ATOM  12170 2HD2 LEU A 776     -18.626 112.625   2.838  1.00135.150          H  
ATOM  12171 3HD2 LEU A 776     -17.682 112.230   1.378  1.00135.150          H  
ATOM  12172  N   GLU A 777     -13.301 110.984   2.538  1.00 80.150          N  
ATOM  12173  CA  GLU A 777     -12.587 110.040   1.683  1.00 79.890          C  
ATOM  12174  C   GLU A 777     -11.578 109.167   2.444  1.00 80.040          C  
ATOM  12175  O   GLU A 777     -11.212 108.087   1.979  1.00 80.000          O  
ATOM  12176  CB  GLU A 777     -11.879 110.811   0.566  1.00111.950          C  
ATOM  12177  CG  GLU A 777     -12.836 111.527  -0.401  1.00111.950          C  
ATOM  12178  CD  GLU A 777     -13.319 112.880   0.104  1.00111.950          C  
ATOM  12179  OE1 GLU A 777     -12.963 113.253   1.209  1.00111.950          O  
ATOM  12180  OE2 GLU A 777     -14.047 113.527  -0.603  1.00111.950          O  
ATOM  12181  H   GLU A 777     -13.205 111.980   2.334  1.00 96.180          H  
ATOM  12182  HA  GLU A 777     -13.324 109.380   1.228  1.00 95.870          H  
ATOM  12183 1HB  GLU A 777     -11.213 111.555   1.005  1.00134.340          H  
ATOM  12184 2HB  GLU A 777     -11.263 110.124  -0.014  1.00134.340          H  
ATOM  12185 1HG  GLU A 777     -12.332 111.667  -1.356  1.00134.340          H  
ATOM  12186 2HG  GLU A 777     -13.700 110.884  -0.569  1.00134.340          H  
ATOM  12187  N   SER A 778     -11.112 109.655   3.595  1.00 80.240          N  
ATOM  12188  CA  SER A 778     -10.136 108.978   4.438  1.00 80.410          C  
ATOM  12189  C   SER A 778     -10.773 108.299   5.655  1.00 80.690          C  
ATOM  12190  O   SER A 778     -10.193 107.359   6.225  1.00 80.700          O  
ATOM  12191  CB  SER A 778      -9.087 109.971   4.911  1.00112.510          C  
ATOM  12192  OG  SER A 778      -8.325 110.475   3.842  1.00112.510          O  
ATOM  12193  H   SER A 778     -11.468 110.549   3.916  1.00 96.290          H  
ATOM  12194  HA  SER A 778      -9.645 108.216   3.837  1.00 96.490          H  
ATOM  12195 1HB  SER A 778      -9.587 110.796   5.414  1.00135.010          H  
ATOM  12196 2HB  SER A 778      -8.434 109.493   5.636  1.00135.010          H  
ATOM  12197  HG  SER A 778      -7.693 111.079   4.233  1.00135.010          H  
ATOM  12198  N   GLN A 779     -12.000 108.704   6.016  1.00 80.950          N  
ATOM  12199  CA  GLN A 779     -12.665 108.168   7.205  1.00 81.280          C  
ATOM  12200  C   GLN A 779     -12.815 106.664   7.158  1.00 81.110          C  
ATOM  12201  O   GLN A 779     -12.653 106.014   8.188  1.00 81.110          O  
ATOM  12202  CB  GLN A 779     -14.051 108.787   7.414  1.00113.660          C  
ATOM  12203  CG  GLN A 779     -14.026 110.224   7.872  1.00113.660          C  
ATOM  12204  CD  GLN A 779     -15.396 110.851   7.988  1.00113.660          C  
ATOM  12205  OE1 GLN A 779     -16.424 110.164   7.988  1.00113.660          O  
ATOM  12206  NE2 GLN A 779     -15.419 112.171   8.082  1.00113.660          N  
ATOM  12207  H   GLN A 779     -12.426 109.491   5.517  1.00 97.140          H  
ATOM  12208  HA  GLN A 779     -12.061 108.397   8.074  1.00 97.540          H  
ATOM  12209 1HB  GLN A 779     -14.606 108.752   6.473  1.00136.390          H  
ATOM  12210 2HB  GLN A 779     -14.607 108.206   8.147  1.00136.390          H  
ATOM  12211 1HG  GLN A 779     -13.557 110.250   8.833  1.00136.390          H  
ATOM  12212 2HG  GLN A 779     -13.455 110.805   7.183  1.00136.390          H  
ATOM  12213 1HE2 GLN A 779     -16.284 112.666   8.144  1.00136.390          H  
ATOM  12214 2HE2 GLN A 779     -14.530 112.698   8.080  1.00136.390          H  
ATOM  12215  N   MET A 780     -13.072 106.105   5.976  1.00 80.980          N  
ATOM  12216  CA  MET A 780     -13.222 104.661   5.899  1.00 80.860          C  
ATOM  12217  C   MET A 780     -11.918 103.912   6.087  1.00 80.650          C  
ATOM  12218  O   MET A 780     -11.948 102.757   6.512  1.00 80.550          O  
ATOM  12219  CB  MET A 780     -13.879 104.233   4.596  1.00113.250          C  
ATOM  12220  CG  MET A 780     -15.348 104.591   4.487  1.00113.250          C  
ATOM  12221  SD  MET A 780     -16.322 104.009   5.924  1.00113.250          S  
ATOM  12222  CE  MET A 780     -16.112 102.224   5.912  1.00113.250          C  
ATOM  12223  H   MET A 780     -13.187 106.686   5.157  1.00 97.180          H  
ATOM  12224  HA  MET A 780     -13.870 104.356   6.709  1.00 97.030          H  
ATOM  12225 1HB  MET A 780     -13.366 104.716   3.767  1.00135.900          H  
ATOM  12226 2HB  MET A 780     -13.762 103.159   4.461  1.00135.900          H  
ATOM  12227 1HG  MET A 780     -15.447 105.674   4.423  1.00135.900          H  
ATOM  12228 2HG  MET A 780     -15.769 104.153   3.584  1.00135.900          H  
ATOM  12229 1HE  MET A 780     -16.672 101.791   6.747  1.00135.900          H  
ATOM  12230 2HE  MET A 780     -16.481 101.814   4.973  1.00135.900          H  
ATOM  12231 3HE  MET A 780     -15.060 101.979   6.033  1.00135.900          H  
ATOM  12232  N   THR A 781     -10.771 104.515   5.775  1.00 80.630          N  
ATOM  12233  CA  THR A 781      -9.526 103.803   5.986  1.00 80.480          C  
ATOM  12234  C   THR A 781      -9.360 103.632   7.477  1.00 80.690          C  
ATOM  12235  O   THR A 781      -9.011 102.551   7.964  1.00 80.430          O  
ATOM  12236  CB  THR A 781      -8.301 104.522   5.381  1.00112.730          C  
ATOM  12237  OG1 THR A 781      -8.449 104.630   3.954  1.00112.730          O  
ATOM  12238  CG2 THR A 781      -7.035 103.733   5.695  1.00112.730          C  
ATOM  12239  H   THR A 781     -10.729 105.485   5.464  1.00 96.760          H  
ATOM  12240  HA  THR A 781      -9.603 102.812   5.533  1.00 96.580          H  
ATOM  12241  HB  THR A 781      -8.222 105.526   5.805  1.00135.280          H  
ATOM  12242  HG1 THR A 781      -9.129 105.265   3.735  1.00135.280          H  
ATOM  12243 1HG2 THR A 781      -6.177 104.244   5.265  1.00135.280          H  
ATOM  12244 2HG2 THR A 781      -6.902 103.654   6.771  1.00135.280          H  
ATOM  12245 3HG2 THR A 781      -7.118 102.736   5.266  1.00135.280          H  
ATOM  12246  N   LYS A 782      -9.595 104.730   8.208  1.00 81.180          N  
ATOM  12247  CA  LYS A 782      -9.456 104.705   9.651  1.00 81.450          C  
ATOM  12248  C   LYS A 782     -10.455 103.723  10.267  1.00 81.740          C  
ATOM  12249  O   LYS A 782     -10.072 102.892  11.099  1.00 81.840          O  
ATOM  12250  CB  LYS A 782      -9.615 106.117  10.233  1.00113.920          C  
ATOM  12251  CG  LYS A 782      -9.429 106.194  11.748  1.00113.920          C  
ATOM  12252  CD  LYS A 782      -9.465 107.634  12.273  1.00113.920          C  
ATOM  12253  CE  LYS A 782      -9.283 107.664  13.793  1.00113.920          C  
ATOM  12254  NZ  LYS A 782      -9.269 109.051  14.340  1.00113.920          N  
ATOM  12255  H   LYS A 782      -9.861 105.591   7.718  1.00 97.420          H  
ATOM  12256  HA  LYS A 782      -8.456 104.351   9.894  1.00 97.740          H  
ATOM  12257 1HB  LYS A 782      -8.891 106.783   9.766  1.00136.710          H  
ATOM  12258 2HB  LYS A 782     -10.610 106.497   9.992  1.00136.710          H  
ATOM  12259 1HG  LYS A 782     -10.234 105.643  12.215  1.00136.710          H  
ATOM  12260 2HG  LYS A 782      -8.484 105.726  12.027  1.00136.710          H  
ATOM  12261 1HD  LYS A 782      -8.671 108.219  11.805  1.00136.710          H  
ATOM  12262 2HD  LYS A 782     -10.426 108.085  12.021  1.00136.710          H  
ATOM  12263 1HE  LYS A 782     -10.100 107.114  14.257  1.00136.710          H  
ATOM  12264 2HE  LYS A 782      -8.341 107.177  14.046  1.00136.710          H  
ATOM  12265 1HZ  LYS A 782      -9.148 109.013  15.343  1.00136.710          H  
ATOM  12266 2HZ  LYS A 782      -8.507 109.574  13.929  1.00136.710          H  
ATOM  12267 3HZ  LYS A 782     -10.143 109.507  14.126  1.00136.710          H  
ATOM  12268  N   GLU A 783     -11.728 103.796   9.847  1.00 81.920          N  
ATOM  12269  CA  GLU A 783     -12.745 102.905  10.381  1.00 82.240          C  
ATOM  12270  C   GLU A 783     -12.422 101.438  10.141  1.00 82.100          C  
ATOM  12271  O   GLU A 783     -12.572 100.620  11.059  1.00 82.230          O  
ATOM  12272  CB  GLU A 783     -14.120 103.231   9.789  1.00115.010          C  
ATOM  12273  CG  GLU A 783     -15.262 102.345  10.310  1.00115.010          C  
ATOM  12274  CD  GLU A 783     -16.619 102.765   9.816  1.00115.010          C  
ATOM  12275  OE1 GLU A 783     -16.798 103.923   9.501  1.00115.010          O  
ATOM  12276  OE2 GLU A 783     -17.479 101.927   9.734  1.00115.010          O  
ATOM  12277  H   GLU A 783     -12.002 104.514   9.170  1.00 98.300          H  
ATOM  12278  HA  GLU A 783     -12.795 103.064  11.458  1.00 98.690          H  
ATOM  12279 1HB  GLU A 783     -14.367 104.274   9.983  1.00138.010          H  
ATOM  12280 2HB  GLU A 783     -14.081 103.102   8.708  1.00138.010          H  
ATOM  12281 1HG  GLU A 783     -15.086 101.317   9.988  1.00138.010          H  
ATOM  12282 2HG  GLU A 783     -15.252 102.358  11.399  1.00138.010          H  
ATOM  12283  N   LYS A 784     -11.985 101.084   8.923  1.00 81.870          N  
ATOM  12284  CA  LYS A 784     -11.669  99.696   8.631  1.00 81.750          C  
ATOM  12285  C   LYS A 784     -10.489  99.196   9.451  1.00 81.570          C  
ATOM  12286  O   LYS A 784     -10.520  98.058   9.938  1.00 81.520          O  
ATOM  12287  CB  LYS A 784     -11.399  99.505   7.141  1.00114.500          C  
ATOM  12288  CG  LYS A 784     -12.643  99.605   6.258  1.00114.500          C  
ATOM  12289  CD  LYS A 784     -12.288  99.455   4.783  1.00114.500          C  
ATOM  12290  CE  LYS A 784     -13.520  99.560   3.893  1.00114.500          C  
ATOM  12291  NZ  LYS A 784     -13.173  99.424   2.446  1.00114.500          N  
ATOM  12292  H   LYS A 784     -11.893 101.780   8.178  1.00 98.240          H  
ATOM  12293  HA  LYS A 784     -12.534  99.092   8.894  1.00 98.100          H  
ATOM  12294 1HB  LYS A 784     -10.690 100.271   6.809  1.00137.400          H  
ATOM  12295 2HB  LYS A 784     -10.935  98.534   6.975  1.00137.400          H  
ATOM  12296 1HG  LYS A 784     -13.343  98.820   6.539  1.00137.400          H  
ATOM  12297 2HG  LYS A 784     -13.124 100.562   6.423  1.00137.400          H  
ATOM  12298 1HD  LYS A 784     -11.588 100.249   4.508  1.00137.400          H  
ATOM  12299 2HD  LYS A 784     -11.805  98.493   4.617  1.00137.400          H  
ATOM  12300 1HE  LYS A 784     -14.225  98.776   4.164  1.00137.400          H  
ATOM  12301 2HE  LYS A 784     -13.993 100.530   4.052  1.00137.400          H  
ATOM  12302 1HZ  LYS A 784     -14.012  99.500   1.887  1.00137.400          H  
ATOM  12303 2HZ  LYS A 784     -12.527 100.157   2.185  1.00137.400          H  
ATOM  12304 3HZ  LYS A 784     -12.743  98.524   2.285  1.00137.400          H  
ATOM  12305  N   LYS A 785      -9.443 100.017   9.616  1.00 81.500          N  
ATOM  12306  CA  LYS A 785      -8.299  99.578  10.402  1.00 81.370          C  
ATOM  12307  C   LYS A 785      -8.666  99.364  11.864  1.00 81.500          C  
ATOM  12308  O   LYS A 785      -8.281  98.351  12.454  1.00 81.190          O  
ATOM  12309  CB  LYS A 785      -7.141 100.567  10.285  1.00113.970          C  
ATOM  12310  CG  LYS A 785      -6.433 100.550   8.929  1.00113.970          C  
ATOM  12311  CD  LYS A 785      -5.306 101.574   8.874  1.00113.970          C  
ATOM  12312  CE  LYS A 785      -4.554 101.509   7.547  1.00113.970          C  
ATOM  12313  NZ  LYS A 785      -3.484 102.545   7.462  1.00113.970          N  
ATOM  12314  H   LYS A 785      -9.426 100.938   9.158  1.00 97.800          H  
ATOM  12315  HA  LYS A 785      -7.965  98.621  10.006  1.00 97.640          H  
ATOM  12316 1HB  LYS A 785      -7.525 101.581  10.443  1.00136.760          H  
ATOM  12317 2HB  LYS A 785      -6.409 100.366  11.064  1.00136.760          H  
ATOM  12318 1HG  LYS A 785      -6.027  99.556   8.747  1.00136.760          H  
ATOM  12319 2HG  LYS A 785      -7.156 100.773   8.145  1.00136.760          H  
ATOM  12320 1HD  LYS A 785      -5.727 102.575   8.994  1.00136.760          H  
ATOM  12321 2HD  LYS A 785      -4.607 101.392   9.687  1.00136.760          H  
ATOM  12322 1HE  LYS A 785      -4.098 100.526   7.446  1.00136.760          H  
ATOM  12323 2HE  LYS A 785      -5.254 101.655   6.732  1.00136.760          H  
ATOM  12324 1HZ  LYS A 785      -3.009 102.468   6.572  1.00136.760          H  
ATOM  12325 2HZ  LYS A 785      -3.896 103.464   7.544  1.00136.760          H  
ATOM  12326 3HZ  LYS A 785      -2.819 102.409   8.210  1.00136.760          H  
ATOM  12327  N   ILE A 786      -9.453 100.279  12.438  1.00 81.890          N  
ATOM  12328  CA  ILE A 786      -9.847 100.143  13.834  1.00 82.170          C  
ATOM  12329  C   ILE A 786     -10.720  98.923  14.013  1.00 82.010          C  
ATOM  12330  O   ILE A 786     -10.565  98.190  14.988  1.00 82.210          O  
ATOM  12331  CB  ILE A 786     -10.588 101.390  14.359  1.00114.930          C  
ATOM  12332  CG1 ILE A 786      -9.596 102.569  14.420  1.00114.930          C  
ATOM  12333  CG2 ILE A 786     -11.205 101.085  15.777  1.00114.930          C  
ATOM  12334  CD1 ILE A 786     -10.238 103.911  14.633  1.00114.930          C  
ATOM  12335  H   ILE A 786      -9.743 101.106  11.904  1.00 98.270          H  
ATOM  12336  HA  ILE A 786      -8.952 100.006  14.433  1.00 98.600          H  
ATOM  12337  HB  ILE A 786     -11.380 101.664  13.659  1.00137.910          H  
ATOM  12338 1HG1 ILE A 786      -8.885 102.392  15.224  1.00137.910          H  
ATOM  12339 2HG1 ILE A 786      -9.047 102.607  13.478  1.00137.910          H  
ATOM  12340 1HG2 ILE A 786     -11.727 101.955  16.154  1.00137.910          H  
ATOM  12341 2HG2 ILE A 786     -11.917 100.262  15.716  1.00137.910          H  
ATOM  12342 3HG2 ILE A 786     -10.406 100.815  16.469  1.00137.910          H  
ATOM  12343 1HD1 ILE A 786      -9.463 104.669  14.647  1.00137.910          H  
ATOM  12344 2HD1 ILE A 786     -10.931 104.106  13.817  1.00137.910          H  
ATOM  12345 3HD1 ILE A 786     -10.773 103.934  15.573  1.00137.910          H  
ATOM  12346  N   THR A 787     -11.676  98.734  13.110  1.00 81.670          N  
ATOM  12347  CA  THR A 787     -12.588  97.619  13.192  1.00 81.510          C  
ATOM  12348  C   THR A 787     -11.832  96.285  13.108  1.00 81.380          C  
ATOM  12349  O   THR A 787     -12.029  95.392  13.941  1.00 81.080          O  
ATOM  12350  CB  THR A 787     -13.620  97.707  12.039  1.00114.180          C  
ATOM  12351  OG1 THR A 787     -14.364  98.926  12.156  1.00114.180          O  
ATOM  12352  CG2 THR A 787     -14.588  96.557  12.101  1.00114.180          C  
ATOM  12353  H   THR A 787     -11.789  99.393  12.339  1.00 98.000          H  
ATOM  12354  HA  THR A 787     -13.110  97.674  14.141  1.00 97.810          H  
ATOM  12355  HB  THR A 787     -13.093  97.695  11.084  1.00137.010          H  
ATOM  12356  HG1 THR A 787     -13.771  99.675  11.924  1.00137.010          H  
ATOM  12357 1HG2 THR A 787     -15.302  96.642  11.285  1.00137.010          H  
ATOM  12358 2HG2 THR A 787     -14.052  95.627  12.016  1.00137.010          H  
ATOM  12359 3HG2 THR A 787     -15.110  96.596  13.042  1.00137.010          H  
ATOM  12360  N   GLY A 788     -10.939  96.152  12.120  1.00 81.620          N  
ATOM  12361  CA  GLY A 788     -10.183  94.921  11.937  1.00 81.550          C  
ATOM  12362  C   GLY A 788      -9.254  94.568  13.102  1.00 81.970          C  
ATOM  12363  O   GLY A 788      -9.130  93.393  13.463  1.00 82.220          O  
ATOM  12364  H   GLY A 788     -10.798  96.912  11.449  1.00 97.940          H  
ATOM  12365 1HA  GLY A 788     -10.884  94.105  11.787  1.00 97.860          H  
ATOM  12366 2HA  GLY A 788      -9.603  95.003  11.021  1.00 97.860          H  
ATOM  12367  N   LYS A 789      -8.582  95.565  13.682  1.00 82.060          N  
ATOM  12368  CA  LYS A 789      -7.656  95.319  14.783  1.00 82.510          C  
ATOM  12369  C   LYS A 789      -8.284  94.809  16.081  1.00 82.540          C  
ATOM  12370  O   LYS A 789      -9.310  95.295  16.568  1.00 82.730          O  
ATOM  12371  CB  LYS A 789      -6.821  96.565  15.068  1.00115.330          C  
ATOM  12372  CG  LYS A 789      -5.789  96.889  13.983  1.00115.330          C  
ATOM  12373  CD  LYS A 789      -4.976  98.134  14.331  1.00115.330          C  
ATOM  12374  CE  LYS A 789      -3.936  98.440  13.253  1.00115.330          C  
ATOM  12375  NZ  LYS A 789      -3.122  99.651  13.581  1.00115.330          N  
ATOM  12376  H   LYS A 789      -8.683  96.521  13.325  1.00 98.470          H  
ATOM  12377  HA  LYS A 789      -6.966  94.546  14.450  1.00 99.010          H  
ATOM  12378 1HB  LYS A 789      -7.494  97.426  15.152  1.00138.400          H  
ATOM  12379 2HB  LYS A 789      -6.310  96.454  16.027  1.00138.400          H  
ATOM  12380 1HG  LYS A 789      -5.110  96.045  13.880  1.00138.400          H  
ATOM  12381 2HG  LYS A 789      -6.288  97.036  13.033  1.00138.400          H  
ATOM  12382 1HD  LYS A 789      -5.650  98.988  14.423  1.00138.400          H  
ATOM  12383 2HD  LYS A 789      -4.464  97.994  15.288  1.00138.400          H  
ATOM  12384 1HE  LYS A 789      -3.269  97.587  13.152  1.00138.400          H  
ATOM  12385 2HE  LYS A 789      -4.447  98.606  12.304  1.00138.400          H  
ATOM  12386 1HZ  LYS A 789      -2.450  99.819  12.852  1.00138.400          H  
ATOM  12387 2HZ  LYS A 789      -3.724 100.453  13.671  1.00138.400          H  
ATOM  12388 3HZ  LYS A 789      -2.614  99.520  14.477  1.00138.400          H  
ATOM  12389  N   GLU A 790      -7.579  93.860  16.691  1.00 82.400          N  
ATOM  12390  CA  GLU A 790      -7.943  93.285  17.978  1.00 82.460          C  
ATOM  12391  C   GLU A 790      -7.827  94.331  19.080  1.00 82.860          C  
ATOM  12392  O   GLU A 790      -6.924  95.177  19.042  1.00 83.090          O  
ATOM  12393  CB  GLU A 790      -7.034  92.098  18.292  1.00115.420          C  
ATOM  12394  CG  GLU A 790      -7.212  90.904  17.360  1.00115.420          C  
ATOM  12395  CD  GLU A 790      -6.318  89.754  17.717  1.00115.420          C  
ATOM  12396  OE1 GLU A 790      -5.584  89.891  18.662  1.00115.420          O  
ATOM  12397  OE2 GLU A 790      -6.364  88.749  17.051  1.00115.420          O  
ATOM  12398  H   GLU A 790      -6.760  93.512  16.215  1.00 98.880          H  
ATOM  12399  HA  GLU A 790      -8.978  92.944  17.929  1.00 98.950          H  
ATOM  12400 1HB  GLU A 790      -5.995  92.415  18.241  1.00138.500          H  
ATOM  12401 2HB  GLU A 790      -7.221  91.760  19.316  1.00138.500          H  
ATOM  12402 1HG  GLU A 790      -8.250  90.574  17.407  1.00138.500          H  
ATOM  12403 2HG  GLU A 790      -7.007  91.216  16.337  1.00138.500          H  
ATOM  12404  N   LYS A 791      -8.705  94.251  20.083  1.00 82.990          N  
ATOM  12405  CA  LYS A 791      -8.678  95.204  21.190  1.00 83.400          C  
ATOM  12406  C   LYS A 791      -7.353  95.228  21.934  1.00 83.710          C  
ATOM  12407  O   LYS A 791      -6.887  96.303  22.318  1.00 84.110          O  
ATOM  12408  CB  LYS A 791      -9.808  94.910  22.175  1.00116.600          C  
ATOM  12409  CG  LYS A 791     -11.204  95.247  21.647  1.00116.600          C  
ATOM  12410  CD  LYS A 791     -12.288  94.906  22.670  1.00116.600          C  
ATOM  12411  CE  LYS A 791     -13.686  95.235  22.134  1.00116.600          C  
ATOM  12412  NZ  LYS A 791     -14.761  94.869  23.106  1.00116.600          N  
ATOM  12413  H   LYS A 791      -9.404  93.522  20.065  1.00 99.590          H  
ATOM  12414  HA  LYS A 791      -8.837  96.200  20.777  1.00100.080          H  
ATOM  12415 1HB  LYS A 791      -9.787  93.850  22.440  1.00139.920          H  
ATOM  12416 2HB  LYS A 791      -9.644  95.476  23.093  1.00139.920          H  
ATOM  12417 1HG  LYS A 791     -11.250  96.313  21.423  1.00139.920          H  
ATOM  12418 2HG  LYS A 791     -11.387  94.697  20.725  1.00139.920          H  
ATOM  12419 1HD  LYS A 791     -12.240  93.842  22.910  1.00139.920          H  
ATOM  12420 2HD  LYS A 791     -12.116  95.475  23.584  1.00139.920          H  
ATOM  12421 1HE  LYS A 791     -13.747  96.302  21.928  1.00139.920          H  
ATOM  12422 2HE  LYS A 791     -13.850  94.686  21.206  1.00139.920          H  
ATOM  12423 1HZ  LYS A 791     -15.664  95.101  22.713  1.00139.920          H  
ATOM  12424 2HZ  LYS A 791     -14.724  93.877  23.296  1.00139.920          H  
ATOM  12425 3HZ  LYS A 791     -14.630  95.380  23.966  1.00139.920          H  
ATOM  12426  N   GLU A 792      -6.735  94.066  22.132  1.00 83.570          N  
ATOM  12427  CA  GLU A 792      -5.474  94.004  22.851  1.00 83.870          C  
ATOM  12428  C   GLU A 792      -4.384  94.776  22.123  1.00 83.970          C  
ATOM  12429  O   GLU A 792      -3.545  95.421  22.759  1.00 84.350          O  
ATOM  12430  CB  GLU A 792      -5.073  92.544  23.054  1.00117.300          C  
ATOM  12431  CG  GLU A 792      -6.016  91.776  24.004  1.00117.300          C  
ATOM  12432  CD  GLU A 792      -7.313  91.333  23.339  1.00117.300          C  
ATOM  12433  OE1 GLU A 792      -7.445  91.539  22.151  1.00117.300          O  
ATOM  12434  OE2 GLU A 792      -8.163  90.817  24.016  1.00117.300          O  
ATOM  12435  H   GLU A 792      -7.168  93.195  21.810  1.00100.280          H  
ATOM  12436  HA  GLU A 792      -5.615  94.461  23.828  1.00100.640          H  
ATOM  12437 1HB  GLU A 792      -5.058  92.032  22.089  1.00140.760          H  
ATOM  12438 2HB  GLU A 792      -4.065  92.498  23.466  1.00140.760          H  
ATOM  12439 1HG  GLU A 792      -5.497  90.896  24.381  1.00140.760          H  
ATOM  12440 2HG  GLU A 792      -6.254  92.416  24.851  1.00140.760          H  
ATOM  12441  N   ASN A 793      -4.400  94.711  20.794  1.00 83.670          N  
ATOM  12442  CA  ASN A 793      -3.394  95.385  20.007  1.00 83.760          C  
ATOM  12443  C   ASN A 793      -3.627  96.882  20.025  1.00 84.050          C  
ATOM  12444  O   ASN A 793      -2.665  97.648  20.149  1.00 84.350          O  
ATOM  12445  CB  ASN A 793      -3.368  94.830  18.601  1.00117.230          C  
ATOM  12446  CG  ASN A 793      -2.772  93.442  18.567  1.00117.230          C  
ATOM  12447  OD1 ASN A 793      -2.035  93.041  19.473  1.00117.230          O  
ATOM  12448  ND2 ASN A 793      -3.076  92.697  17.544  1.00117.230          N  
ATOM  12449  H   ASN A 793      -5.128  94.173  20.339  1.00100.400          H  
ATOM  12450  HA  ASN A 793      -2.426  95.214  20.460  1.00100.510          H  
ATOM  12451 1HB  ASN A 793      -4.388  94.790  18.207  1.00140.670          H  
ATOM  12452 2HB  ASN A 793      -2.790  95.489  17.953  1.00140.670          H  
ATOM  12453 1HD2 ASN A 793      -2.714  91.765  17.481  1.00140.670          H  
ATOM  12454 2HD2 ASN A 793      -3.673  93.038  16.822  1.00140.670          H  
ATOM  12455  N   SER A 794      -4.897  97.306  19.958  1.00 84.020          N  
ATOM  12456  CA  SER A 794      -5.200  98.731  19.996  1.00 84.350          C  
ATOM  12457  C   SER A 794      -4.761  99.318  21.325  1.00 84.850          C  
ATOM  12458  O   SER A 794      -4.194 100.412  21.366  1.00 85.220          O  
ATOM  12459  CB  SER A 794      -6.687  98.980  19.816  1.00117.960          C  
ATOM  12460  OG  SER A 794      -7.117  98.619  18.536  1.00117.960          O  
ATOM  12461  H   SER A 794      -5.656  96.630  19.814  1.00100.820          H  
ATOM  12462  HA  SER A 794      -4.651  99.228  19.193  1.00101.220          H  
ATOM  12463 1HB  SER A 794      -7.237  98.402  20.560  1.00141.550          H  
ATOM  12464 2HB  SER A 794      -6.902 100.033  19.995  1.00141.550          H  
ATOM  12465  HG  SER A 794      -8.062  98.775  18.524  1.00141.550          H  
ATOM  12466  N   ARG A 795      -5.007  98.583  22.418  1.00 84.880          N  
ATOM  12467  CA  ARG A 795      -4.625  99.051  23.740  1.00 85.370          C  
ATOM  12468  C   ARG A 795      -3.113  99.207  23.846  1.00 85.610          C  
ATOM  12469  O   ARG A 795      -2.637 100.209  24.389  1.00 86.090          O  
ATOM  12470  CB  ARG A 795      -5.145  98.095  24.795  1.00119.320          C  
ATOM  12471  CG  ARG A 795      -6.657  98.144  24.990  1.00119.320          C  
ATOM  12472  CD  ARG A 795      -7.139  97.071  25.886  1.00119.320          C  
ATOM  12473  NE  ARG A 795      -8.587  97.131  26.068  1.00119.320          N  
ATOM  12474  CZ  ARG A 795      -9.349  96.160  26.621  1.00119.320          C  
ATOM  12475  NH1 ARG A 795      -8.802  95.034  27.041  1.00119.320          N  
ATOM  12476  NH2 ARG A 795     -10.654  96.344  26.742  1.00119.320          N  
ATOM  12477  H   ARG A 795      -5.509  97.694  22.322  1.00101.860          H  
ATOM  12478  HA  ARG A 795      -5.086 100.027  23.905  1.00102.440          H  
ATOM  12479 1HB  ARG A 795      -4.883  97.074  24.514  1.00143.190          H  
ATOM  12480 2HB  ARG A 795      -4.670  98.308  25.750  1.00143.190          H  
ATOM  12481 1HG  ARG A 795      -6.921  99.102  25.438  1.00143.190          H  
ATOM  12482 2HG  ARG A 795      -7.158  98.053  24.034  1.00143.190          H  
ATOM  12483 1HD  ARG A 795      -6.886  96.108  25.440  1.00143.190          H  
ATOM  12484 2HD  ARG A 795      -6.662  97.166  26.861  1.00143.190          H  
ATOM  12485  HE  ARG A 795      -9.057  97.976  25.765  1.00143.190          H  
ATOM  12486 1HH1 ARG A 795      -7.809  94.886  26.950  1.00143.190          H  
ATOM  12487 2HH1 ARG A 795      -9.379  94.312  27.452  1.00143.190          H  
ATOM  12488 1HH2 ARG A 795     -11.074  97.206  26.424  1.00143.190          H  
ATOM  12489 2HH2 ARG A 795     -11.231  95.626  27.156  1.00143.190          H  
ATOM  12490  N   MET A 796      -2.350  98.244  23.312  1.00 85.300          N  
ATOM  12491  CA  MET A 796      -0.903  98.363  23.349  1.00 85.510          C  
ATOM  12492  C   MET A 796      -0.426  99.569  22.545  1.00 85.790          C  
ATOM  12493  O   MET A 796       0.490 100.269  22.990  1.00 86.190          O  
ATOM  12494  CB  MET A 796      -0.249  97.073  22.870  1.00119.630          C  
ATOM  12495  CG  MET A 796      -0.384  95.918  23.869  1.00119.630          C  
ATOM  12496  SD  MET A 796       0.561  94.441  23.430  1.00119.630          S  
ATOM  12497  CE  MET A 796      -0.435  93.758  22.103  1.00119.630          C  
ATOM  12498  H   MET A 796      -2.785  97.398  22.923  1.00102.360          H  
ATOM  12499  HA  MET A 796      -0.605  98.524  24.382  1.00102.610          H  
ATOM  12500 1HB  MET A 796      -0.719  96.773  21.935  1.00143.560          H  
ATOM  12501 2HB  MET A 796       0.808  97.243  22.672  1.00143.560          H  
ATOM  12502 1HG  MET A 796      -0.042  96.260  24.845  1.00143.560          H  
ATOM  12503 2HG  MET A 796      -1.425  95.640  23.966  1.00143.560          H  
ATOM  12504 1HE  MET A 796       0.013  92.834  21.744  1.00143.560          H  
ATOM  12505 2HE  MET A 796      -1.447  93.555  22.465  1.00143.560          H  
ATOM  12506 3HE  MET A 796      -0.478  94.464  21.288  1.00143.560          H  
ATOM  12507  N   GLU A 797      -1.047  99.840  21.384  1.00 85.610          N  
ATOM  12508  CA  GLU A 797      -0.648 101.011  20.610  1.00 85.900          C  
ATOM  12509  C   GLU A 797      -0.922 102.298  21.388  1.00 86.450          C  
ATOM  12510  O   GLU A 797      -0.072 103.193  21.408  1.00 86.850          O  
ATOM  12511  CB  GLU A 797      -1.398 101.088  19.276  1.00120.140          C  
ATOM  12512  CG  GLU A 797      -1.026 100.040  18.236  1.00120.140          C  
ATOM  12513  CD  GLU A 797      -1.880 100.159  16.989  1.00120.140          C  
ATOM  12514  OE1 GLU A 797      -2.775 100.973  16.994  1.00120.140          O  
ATOM  12515  OE2 GLU A 797      -1.645  99.443  16.035  1.00120.140          O  
ATOM  12516  H   GLU A 797      -1.759  99.195  21.020  1.00102.730          H  
ATOM  12517  HA  GLU A 797       0.419 100.946  20.409  1.00103.080          H  
ATOM  12518 1HB  GLU A 797      -2.467 100.993  19.465  1.00144.170          H  
ATOM  12519 2HB  GLU A 797      -1.236 102.069  18.830  1.00144.170          H  
ATOM  12520 1HG  GLU A 797       0.021 100.164  17.966  1.00144.170          H  
ATOM  12521 2HG  GLU A 797      -1.146  99.050  18.668  1.00144.170          H  
ATOM  12522  N   GLU A 798      -2.083 102.374  22.062  1.00 86.510          N  
ATOM  12523  CA  GLU A 798      -2.437 103.557  22.840  1.00 87.050          C  
ATOM  12524  C   GLU A 798      -1.447 103.777  23.968  1.00 87.400          C  
ATOM  12525  O   GLU A 798      -1.063 104.914  24.259  1.00 87.890          O  
ATOM  12526  CB  GLU A 798      -3.847 103.431  23.425  1.00121.650          C  
ATOM  12527  CG  GLU A 798      -4.984 103.522  22.411  1.00121.650          C  
ATOM  12528  CD  GLU A 798      -6.331 103.249  23.030  1.00121.650          C  
ATOM  12529  OE1 GLU A 798      -6.362 102.859  24.174  1.00121.650          O  
ATOM  12530  OE2 GLU A 798      -7.322 103.428  22.363  1.00121.650          O  
ATOM  12531  H   GLU A 798      -2.760 101.607  21.972  1.00103.810          H  
ATOM  12532  HA  GLU A 798      -2.405 104.426  22.181  1.00104.460          H  
ATOM  12533 1HB  GLU A 798      -3.936 102.471  23.933  1.00145.980          H  
ATOM  12534 2HB  GLU A 798      -3.999 104.208  24.172  1.00145.980          H  
ATOM  12535 1HG  GLU A 798      -4.988 104.525  21.986  1.00145.980          H  
ATOM  12536 2HG  GLU A 798      -4.803 102.822  21.604  1.00145.980          H  
ATOM  12537  N   ASN A 799      -1.002 102.690  24.593  1.00 87.160          N  
ATOM  12538  CA  ASN A 799      -0.027 102.819  25.650  1.00 87.480          C  
ATOM  12539  C   ASN A 799       1.310 103.271  25.074  1.00 87.640          C  
ATOM  12540  O   ASN A 799       1.942 104.187  25.610  1.00 88.020          O  
ATOM  12541  CB  ASN A 799       0.124 101.505  26.381  1.00122.340          C  
ATOM  12542  CG  ASN A 799      -1.058 101.178  27.237  1.00122.340          C  
ATOM  12543  OD1 ASN A 799      -1.842 102.054  27.619  1.00122.340          O  
ATOM  12544  ND2 ASN A 799      -1.207  99.920  27.555  1.00122.340          N  
ATOM  12545  H   ASN A 799      -1.413 101.779  24.363  1.00104.590          H  
ATOM  12546  HA  ASN A 799      -0.363 103.584  26.351  1.00104.980          H  
ATOM  12547 1HB  ASN A 799       0.266 100.705  25.655  1.00146.810          H  
ATOM  12548 2HB  ASN A 799       1.002 101.540  27.002  1.00146.810          H  
ATOM  12549 1HD2 ASN A 799      -1.981  99.639  28.120  1.00146.810          H  
ATOM  12550 2HD2 ASN A 799      -0.556  99.238  27.227  1.00146.810          H  
ATOM  12551  N   ALA A 800       1.704 102.717  23.919  1.00 87.390          N  
ATOM  12552  CA  ALA A 800       2.976 103.068  23.303  1.00 87.520          C  
ATOM  12553  C   ALA A 800       3.058 104.558  23.004  1.00 88.060          C  
ATOM  12554  O   ALA A 800       4.104 105.165  23.234  1.00 88.400          O  
ATOM  12555  CB  ALA A 800       3.176 102.289  22.021  1.00122.480          C  
ATOM  12556  H   ALA A 800       1.146 101.964  23.508  1.00104.870          H  
ATOM  12557  HA  ALA A 800       3.765 102.806  24.002  1.00105.020          H  
ATOM  12558 1HB  ALA A 800       4.140 102.538  21.587  1.00146.970          H  
ATOM  12559 2HB  ALA A 800       3.133 101.224  22.244  1.00146.970          H  
ATOM  12560 3HB  ALA A 800       2.385 102.543  21.319  1.00146.970          H  
ATOM  12561  N   GLU A 801       1.934 105.157  22.585  1.00 88.190          N  
ATOM  12562  CA  GLU A 801       1.849 106.588  22.271  1.00 88.720          C  
ATOM  12563  C   GLU A 801       2.132 107.481  23.480  1.00 89.170          C  
ATOM  12564  O   GLU A 801       2.422 108.670  23.330  1.00 89.520          O  
ATOM  12565  CB  GLU A 801       0.480 106.954  21.689  1.00124.000          C  
ATOM  12566  CG  GLU A 801       0.224 106.433  20.280  1.00124.000          C  
ATOM  12567  CD  GLU A 801      -1.147 106.793  19.754  1.00124.000          C  
ATOM  12568  OE1 GLU A 801      -1.915 107.376  20.485  1.00124.000          O  
ATOM  12569  OE2 GLU A 801      -1.423 106.483  18.621  1.00124.000          O  
ATOM  12570  H   GLU A 801       1.121 104.558  22.391  1.00105.830          H  
ATOM  12571  HA  GLU A 801       2.597 106.805  21.514  1.00106.460          H  
ATOM  12572 1HB  GLU A 801      -0.301 106.555  22.338  1.00148.800          H  
ATOM  12573 2HB  GLU A 801       0.371 108.037  21.676  1.00148.800          H  
ATOM  12574 1HG  GLU A 801       0.977 106.854  19.617  1.00148.800          H  
ATOM  12575 2HG  GLU A 801       0.343 105.358  20.273  1.00148.800          H  
ATOM  12576  N   ASN A 802       1.965 106.936  24.679  1.00 89.170          N  
ATOM  12577  CA  ASN A 802       2.209 107.665  25.903  1.00 89.620          C  
ATOM  12578  C   ASN A 802       3.591 107.305  26.433  1.00 89.620          C  
ATOM  12579  O   ASN A 802       4.309 108.153  26.964  1.00 90.140          O  
ATOM  12580  CB  ASN A 802       1.107 107.378  26.894  1.00125.290          C  
ATOM  12581  CG  ASN A 802      -0.193 108.018  26.475  1.00125.290          C  
ATOM  12582  OD1 ASN A 802      -0.390 109.210  26.751  1.00125.290          O  
ATOM  12583  ND2 ASN A 802      -1.064 107.303  25.805  1.00125.290          N  
ATOM  12584  H   ASN A 802       1.741 105.945  24.749  1.00107.000          H  
ATOM  12585  HA  ASN A 802       2.208 108.733  25.685  1.00107.540          H  
ATOM  12586 1HB  ASN A 802       0.962 106.296  26.974  1.00150.350          H  
ATOM  12587 2HB  ASN A 802       1.389 107.748  27.879  1.00150.350          H  
ATOM  12588 1HD2 ASN A 802      -1.919 107.719  25.507  1.00150.350          H  
ATOM  12589 2HD2 ASN A 802      -0.885 106.338  25.538  1.00150.350          H  
ATOM  12590  N   HIS A 803       4.008 106.058  26.221  1.00 89.060          N  
ATOM  12591  CA  HIS A 803       5.303 105.601  26.696  1.00 89.010          C  
ATOM  12592  C   HIS A 803       6.406 106.380  25.996  1.00 89.430          C  
ATOM  12593  O   HIS A 803       7.356 106.822  26.630  1.00 89.580          O  
ATOM  12594  CB  HIS A 803       5.483 104.107  26.419  1.00124.630          C  
ATOM  12595  CG  HIS A 803       4.632 103.206  27.222  1.00124.630          C  
ATOM  12596  ND1 HIS A 803       4.515 101.866  26.939  1.00124.630          N  
ATOM  12597  CD2 HIS A 803       3.854 103.432  28.306  1.00124.630          C  
ATOM  12598  CE1 HIS A 803       3.708 101.303  27.817  1.00124.630          C  
ATOM  12599  NE2 HIS A 803       3.294 102.232  28.659  1.00124.630          N  
ATOM  12600  H   HIS A 803       3.365 105.385  25.801  1.00106.870          H  
ATOM  12601  HA  HIS A 803       5.396 105.776  27.765  1.00106.810          H  
ATOM  12602 1HB  HIS A 803       5.303 103.913  25.370  1.00149.560          H  
ATOM  12603 2HB  HIS A 803       6.486 103.823  26.627  1.00149.560          H  
ATOM  12604  HD2 HIS A 803       3.701 104.386  28.810  1.00149.560          H  
ATOM  12605  HE1 HIS A 803       3.430 100.251  27.842  1.00149.560          H  
ATOM  12606  HE2 HIS A 803       2.665 102.088  29.438  1.00149.560          H  
ATOM  12607  N   ILE A 804       6.241 106.640  24.702  1.00 89.650          N  
ATOM  12608  CA  ILE A 804       7.228 107.397  23.925  1.00 90.050          C  
ATOM  12609  C   ILE A 804       7.395 108.852  24.381  1.00 90.270          C  
ATOM  12610  O   ILE A 804       8.276 109.551  23.890  1.00 90.200          O  
ATOM  12611  CB  ILE A 804       6.939 107.346  22.411  1.00125.910          C  
ATOM  12612  CG1 ILE A 804       5.560 107.994  22.113  1.00125.910          C  
ATOM  12613  CG2 ILE A 804       7.080 105.898  21.917  1.00125.910          C  
ATOM  12614  CD1 ILE A 804       5.238 108.186  20.650  1.00125.910          C  
ATOM  12615  H   ILE A 804       5.422 106.237  24.236  1.00107.580          H  
ATOM  12616  HA  ILE A 804       8.192 106.912  24.069  1.00108.060          H  
ATOM  12617  HB  ILE A 804       7.669 107.957  21.893  1.00151.090          H  
ATOM  12618 1HG1 ILE A 804       4.800 107.390  22.551  1.00151.090          H  
ATOM  12619 2HG1 ILE A 804       5.523 108.975  22.583  1.00151.090          H  
ATOM  12620 1HG2 ILE A 804       6.918 105.842  20.847  1.00151.090          H  
ATOM  12621 2HG2 ILE A 804       8.086 105.558  22.143  1.00151.090          H  
ATOM  12622 3HG2 ILE A 804       6.371 105.260  22.417  1.00151.090          H  
ATOM  12623 1HD1 ILE A 804       4.254 108.652  20.566  1.00151.090          H  
ATOM  12624 2HD1 ILE A 804       5.988 108.832  20.196  1.00151.090          H  
ATOM  12625 3HD1 ILE A 804       5.223 107.229  20.139  1.00151.090          H  
ATOM  12626  N   GLY A 805       6.540 109.338  25.286  1.00 90.550          N  
ATOM  12627  CA  GLY A 805       6.669 110.687  25.807  1.00 90.790          C  
ATOM  12628  C   GLY A 805       7.647 110.708  26.983  1.00 91.020          C  
ATOM  12629  O   GLY A 805       7.908 111.761  27.577  1.00 91.200          O  
ATOM  12630  H   GLY A 805       5.801 108.753  25.681  1.00108.660          H  
ATOM  12631 1HA  GLY A 805       7.012 111.356  25.019  1.00108.950          H  
ATOM  12632 2HA  GLY A 805       5.692 111.036  26.136  1.00108.950          H  
ATOM  12633  N   VAL A 806       8.180 109.539  27.334  1.00 91.030          N  
ATOM  12634  CA  VAL A 806       9.099 109.391  28.437  1.00 91.220          C  
ATOM  12635  C   VAL A 806      10.488 109.093  27.890  1.00 91.530          C  
ATOM  12636  O   VAL A 806      10.714 108.061  27.253  1.00 91.510          O  
ATOM  12637  CB  VAL A 806       8.613 108.245  29.349  1.00127.630          C  
ATOM  12638  CG1 VAL A 806       9.564 108.031  30.518  1.00127.630          C  
ATOM  12639  CG2 VAL A 806       7.208 108.558  29.836  1.00127.630          C  
ATOM  12640  H   VAL A 806       7.911 108.694  26.823  1.00109.240          H  
ATOM  12641  HA  VAL A 806       9.128 110.319  29.008  1.00109.460          H  
ATOM  12642  HB  VAL A 806       8.584 107.332  28.776  1.00153.160          H  
ATOM  12643 1HG1 VAL A 806       9.200 107.208  31.134  1.00153.160          H  
ATOM  12644 2HG1 VAL A 806      10.532 107.786  30.152  1.00153.160          H  
ATOM  12645 3HG1 VAL A 806       9.616 108.936  31.120  1.00153.160          H  
ATOM  12646 1HG2 VAL A 806       6.855 107.742  30.455  1.00153.160          H  
ATOM  12647 2HG2 VAL A 806       7.218 109.478  30.413  1.00153.160          H  
ATOM  12648 3HG2 VAL A 806       6.535 108.674  28.980  1.00153.160          H  
ATOM  12649  N   THR A 807      11.452 109.941  28.235  1.00 91.810          N  
ATOM  12650  CA  THR A 807      12.814 109.787  27.736  1.00 92.120          C  
ATOM  12651  C   THR A 807      13.357 108.388  28.042  1.00 92.090          C  
ATOM  12652  O   THR A 807      14.083 107.819  27.226  1.00 92.270          O  
ATOM  12653  CB  THR A 807      13.758 110.877  28.278  1.00128.840          C  
ATOM  12654  OG1 THR A 807      13.266 112.173  27.905  1.00128.840          O  
ATOM  12655  CG2 THR A 807      15.144 110.686  27.639  1.00128.840          C  
ATOM  12656  H   THR A 807      11.217 110.760  28.781  1.00110.170          H  
ATOM  12657  HA  THR A 807      12.791 109.898  26.655  1.00110.540          H  
ATOM  12658  HB  THR A 807      13.814 110.820  29.348  1.00154.610          H  
ATOM  12659  HG1 THR A 807      13.799 112.852  28.334  1.00154.610          H  
ATOM  12660 1HG2 THR A 807      15.816 111.462  27.997  1.00154.610          H  
ATOM  12661 2HG2 THR A 807      15.558 109.720  27.892  1.00154.610          H  
ATOM  12662 3HG2 THR A 807      15.053 110.758  26.556  1.00154.610          H  
ATOM  12663  N   GLU A 808      13.049 107.851  29.227  1.00 91.890          N  
ATOM  12664  CA  GLU A 808      13.528 106.529  29.627  1.00 91.860          C  
ATOM  12665  C   GLU A 808      13.109 105.455  28.625  1.00 92.010          C  
ATOM  12666  O   GLU A 808      13.853 104.496  28.389  1.00 92.030          O  
ATOM  12667  CB  GLU A 808      12.977 106.131  30.994  1.00128.620          C  
ATOM  12668  CG  GLU A 808      13.572 104.860  31.562  1.00128.620          C  
ATOM  12669  CD  GLU A 808      13.097 104.566  32.952  1.00128.620          C  
ATOM  12670  OE1 GLU A 808      12.316 105.328  33.469  1.00128.620          O  
ATOM  12671  OE2 GLU A 808      13.521 103.579  33.503  1.00128.620          O  
ATOM  12672  H   GLU A 808      12.449 108.371  29.852  1.00110.270          H  
ATOM  12673  HA  GLU A 808      14.616 106.556  29.677  1.00110.230          H  
ATOM  12674 1HB  GLU A 808      13.104 106.914  31.691  1.00154.340          H  
ATOM  12675 2HB  GLU A 808      11.908 105.957  30.906  1.00154.340          H  
ATOM  12676 1HG  GLU A 808      13.311 104.020  30.922  1.00154.340          H  
ATOM  12677 2HG  GLU A 808      14.657 104.960  31.566  1.00154.340          H  
ATOM  12678  N   VAL A 809      11.887 105.574  28.088  1.00 92.140          N  
ATOM  12679  CA  VAL A 809      11.352 104.625  27.133  1.00 92.320          C  
ATOM  12680  C   VAL A 809      12.090 104.731  25.838  1.00 92.580          C  
ATOM  12681  O   VAL A 809      12.422 103.715  25.224  1.00 92.450          O  
ATOM  12682  CB  VAL A 809       9.860 104.856  26.890  1.00129.180          C  
ATOM  12683  CG1 VAL A 809       9.367 103.974  25.706  1.00129.180          C  
ATOM  12684  CG2 VAL A 809       9.111 104.533  28.191  1.00129.180          C  
ATOM  12685  H   VAL A 809      11.320 106.395  28.288  1.00110.570          H  
ATOM  12686  HA  VAL A 809      11.485 103.620  27.533  1.00110.780          H  
ATOM  12687  HB  VAL A 809       9.696 105.896  26.618  1.00155.010          H  
ATOM  12688 1HG1 VAL A 809       8.331 104.147  25.530  1.00155.010          H  
ATOM  12689 2HG1 VAL A 809       9.910 104.225  24.800  1.00155.010          H  
ATOM  12690 3HG1 VAL A 809       9.527 102.923  25.943  1.00155.010          H  
ATOM  12691 1HG2 VAL A 809       8.054 104.706  28.063  1.00155.010          H  
ATOM  12692 2HG2 VAL A 809       9.281 103.492  28.455  1.00155.010          H  
ATOM  12693 3HG2 VAL A 809       9.483 105.168  28.989  1.00155.010          H  
ATOM  12694  N   LEU A 810      12.302 105.961  25.401  1.00 92.990          N  
ATOM  12695  CA  LEU A 810      12.981 106.192  24.146  1.00 93.310          C  
ATOM  12696  C   LEU A 810      14.402 105.633  24.211  1.00 93.120          C  
ATOM  12697  O   LEU A 810      14.886 105.059  23.229  1.00 92.810          O  
ATOM  12698  CB  LEU A 810      12.990 107.689  23.855  1.00130.510          C  
ATOM  12699  CG  LEU A 810      11.588 108.331  23.599  1.00130.510          C  
ATOM  12700  CD1 LEU A 810      11.754 109.829  23.508  1.00130.510          C  
ATOM  12701  CD2 LEU A 810      10.936 107.768  22.324  1.00130.510          C  
ATOM  12702  H   LEU A 810      11.941 106.740  25.965  1.00111.590          H  
ATOM  12703  HA  LEU A 810      12.457 105.661  23.362  1.00111.970          H  
ATOM  12704 1HB  LEU A 810      13.441 108.200  24.704  1.00156.610          H  
ATOM  12705 2HB  LEU A 810      13.610 107.870  22.979  1.00156.610          H  
ATOM  12706  HG  LEU A 810      10.931 108.123  24.451  1.00156.610          H  
ATOM  12707 1HD1 LEU A 810      10.774 110.290  23.361  1.00156.610          H  
ATOM  12708 2HD1 LEU A 810      12.191 110.206  24.426  1.00156.610          H  
ATOM  12709 3HD1 LEU A 810      12.402 110.076  22.672  1.00156.610          H  
ATOM  12710 1HD2 LEU A 810       9.972 108.251  22.190  1.00156.610          H  
ATOM  12711 2HD2 LEU A 810      11.570 107.979  21.463  1.00156.610          H  
ATOM  12712 3HD2 LEU A 810      10.783 106.702  22.406  1.00156.610          H  
ATOM  12713  N   LEU A 811      15.063 105.773  25.363  1.00 93.330          N  
ATOM  12714  CA  LEU A 811      16.392 105.206  25.528  1.00 93.560          C  
ATOM  12715  C   LEU A 811      16.300 103.675  25.543  1.00 93.220          C  
ATOM  12716  O   LEU A 811      17.133 102.981  24.949  1.00 93.410          O  
ATOM  12717  CB  LEU A 811      17.028 105.726  26.804  1.00130.890          C  
ATOM  12718  CG  LEU A 811      17.375 107.225  26.843  1.00130.890          C  
ATOM  12719  CD1 LEU A 811      17.794 107.546  28.231  1.00130.890          C  
ATOM  12720  CD2 LEU A 811      18.482 107.579  25.847  1.00130.890          C  
ATOM  12721  H   LEU A 811      14.633 106.309  26.124  1.00112.000          H  
ATOM  12722  HA  LEU A 811      16.997 105.495  24.678  1.00112.270          H  
ATOM  12723 1HB  LEU A 811      16.348 105.518  27.632  1.00157.070          H  
ATOM  12724 2HB  LEU A 811      17.930 105.186  26.964  1.00157.070          H  
ATOM  12725  HG  LEU A 811      16.492 107.805  26.606  1.00157.070          H  
ATOM  12726 1HD1 LEU A 811      18.015 108.604  28.305  1.00157.070          H  
ATOM  12727 2HD1 LEU A 811      16.975 107.292  28.894  1.00157.070          H  
ATOM  12728 3HD1 LEU A 811      18.675 106.970  28.498  1.00157.070          H  
ATOM  12729 1HD2 LEU A 811      18.697 108.644  25.922  1.00157.070          H  
ATOM  12730 2HD2 LEU A 811      19.376 107.016  26.072  1.00157.070          H  
ATOM  12731 3HD2 LEU A 811      18.165 107.359  24.835  1.00157.070          H  
ATOM  12732  N   GLY A 812      15.260 103.126  26.178  1.00 92.750          N  
ATOM  12733  CA  GLY A 812      15.082 101.687  26.163  1.00 92.440          C  
ATOM  12734  C   GLY A 812      14.948 101.192  24.716  1.00 91.930          C  
ATOM  12735  O   GLY A 812      15.511 100.162  24.360  1.00 91.860          O  
ATOM  12736  H   GLY A 812      14.619 103.701  26.732  1.00111.300          H  
ATOM  12737 1HA  GLY A 812      15.929 101.204  26.650  1.00110.930          H  
ATOM  12738 2HA  GLY A 812      14.186 101.432  26.726  1.00110.930          H  
ATOM  12739  N   ARG A 813      14.228 101.949  23.872  1.00 91.600          N  
ATOM  12740  CA  ARG A 813      14.074 101.624  22.451  1.00 91.120          C  
ATOM  12741  C   ARG A 813      15.425 101.713  21.717  1.00 90.850          C  
ATOM  12742  O   ARG A 813      15.770 100.817  20.943  1.00 90.670          O  
ATOM  12743  CB  ARG A 813      13.033 102.537  21.814  1.00127.760          C  
ATOM  12744  CG  ARG A 813      11.594 102.242  22.256  1.00127.760          C  
ATOM  12745  CD  ARG A 813      10.602 103.188  21.673  1.00127.760          C  
ATOM  12746  NE  ARG A 813       9.239 102.918  22.160  1.00127.760          N  
ATOM  12747  CZ  ARG A 813       8.373 102.021  21.624  1.00127.760          C  
ATOM  12748  NH1 ARG A 813       8.716 101.301  20.573  1.00127.760          N  
ATOM  12749  NH2 ARG A 813       7.169 101.860  22.155  1.00127.760          N  
ATOM  12750  H   ARG A 813      13.733 102.751  24.270  1.00109.920          H  
ATOM  12751  HA  ARG A 813      13.712 100.601  22.374  1.00109.340          H  
ATOM  12752 1HB  ARG A 813      13.246 103.567  22.067  1.00153.310          H  
ATOM  12753 2HB  ARG A 813      13.080 102.449  20.730  1.00153.310          H  
ATOM  12754 1HG  ARG A 813      11.331 101.233  21.952  1.00153.310          H  
ATOM  12755 2HG  ARG A 813      11.526 102.314  23.337  1.00153.310          H  
ATOM  12756 1HD  ARG A 813      10.866 104.201  21.974  1.00153.310          H  
ATOM  12757 2HD  ARG A 813      10.609 103.127  20.589  1.00153.310          H  
ATOM  12758  HE  ARG A 813       8.935 103.425  22.982  1.00153.310          H  
ATOM  12759 1HH1 ARG A 813       9.625 101.409  20.155  1.00153.310          H  
ATOM  12760 2HH1 ARG A 813       8.064 100.634  20.181  1.00153.310          H  
ATOM  12761 1HH2 ARG A 813       6.884 102.413  22.952  1.00153.310          H  
ATOM  12762 2HH2 ARG A 813       6.536 101.182  21.756  1.00153.310          H  
ATOM  12763  N   LYS A 814      16.234 102.746  22.049  1.00 90.840          N  
ATOM  12764  CA  LYS A 814      17.574 103.000  21.487  1.00 90.620          C  
ATOM  12765  C   LYS A 814      18.405 101.722  21.552  1.00 90.460          C  
ATOM  12766  O   LYS A 814      19.147 101.397  20.622  1.00 90.360          O  
ATOM  12767  CB  LYS A 814      18.248 104.171  22.223  1.00126.960          C  
ATOM  12768  CG  LYS A 814      19.603 104.608  21.731  1.00126.960          C  
ATOM  12769  CD  LYS A 814      20.071 105.852  22.504  1.00126.960          C  
ATOM  12770  CE  LYS A 814      21.460 106.289  22.083  1.00126.960          C  
ATOM  12771  NZ  LYS A 814      21.880 107.558  22.757  1.00126.960          N  
ATOM  12772  H   LYS A 814      15.846 103.457  22.675  1.00109.010          H  
ATOM  12773  HA  LYS A 814      17.463 103.276  20.439  1.00108.740          H  
ATOM  12774 1HB  LYS A 814      17.580 105.032  22.217  1.00152.350          H  
ATOM  12775 2HB  LYS A 814      18.412 103.900  23.240  1.00152.350          H  
ATOM  12776 1HG  LYS A 814      20.304 103.816  21.908  1.00152.350          H  
ATOM  12777 2HG  LYS A 814      19.567 104.815  20.661  1.00152.350          H  
ATOM  12778 1HD  LYS A 814      19.367 106.672  22.340  1.00152.350          H  
ATOM  12779 2HD  LYS A 814      20.083 105.622  23.572  1.00152.350          H  
ATOM  12780 1HE  LYS A 814      22.166 105.506  22.345  1.00152.350          H  
ATOM  12781 2HE  LYS A 814      21.478 106.439  21.004  1.00152.350          H  
ATOM  12782 1HZ  LYS A 814      22.810 107.810  22.449  1.00152.350          H  
ATOM  12783 2HZ  LYS A 814      21.235 108.298  22.513  1.00152.350          H  
ATOM  12784 3HZ  LYS A 814      21.884 107.439  23.757  1.00152.350          H  
ATOM  12785  N   LEU A 815      18.239 100.954  22.623  1.00 90.470          N  
ATOM  12786  CA  LEU A 815      18.925  99.674  22.798  1.00 90.350          C  
ATOM  12787  C   LEU A 815      18.888  98.795  21.537  1.00 90.420          C  
ATOM  12788  O   LEU A 815      19.842  98.067  21.261  1.00 90.260          O  
ATOM  12789  CB  LEU A 815      18.258  98.888  23.947  1.00126.540          C  
ATOM  12790  CG  LEU A 815      18.814  97.476  24.326  1.00126.540          C  
ATOM  12791  CD1 LEU A 815      20.225  97.549  24.784  1.00126.540          C  
ATOM  12792  CD2 LEU A 815      17.948  96.893  25.431  1.00126.540          C  
ATOM  12793  H   LEU A 815      17.640 101.318  23.378  1.00108.560          H  
ATOM  12794  HA  LEU A 815      19.962  99.879  23.033  1.00108.420          H  
ATOM  12795 1HB  LEU A 815      18.240  99.513  24.837  1.00151.850          H  
ATOM  12796 2HB  LEU A 815      17.235  98.716  23.643  1.00151.850          H  
ATOM  12797  HG  LEU A 815      18.782  96.828  23.450  1.00151.850          H  
ATOM  12798 1HD1 LEU A 815      20.552  96.549  25.021  1.00151.850          H  
ATOM  12799 2HD1 LEU A 815      20.837  97.942  24.006  1.00151.850          H  
ATOM  12800 3HD1 LEU A 815      20.292  98.177  25.662  1.00151.850          H  
ATOM  12801 1HD2 LEU A 815      18.311  95.899  25.699  1.00151.850          H  
ATOM  12802 2HD2 LEU A 815      17.992  97.541  26.306  1.00151.850          H  
ATOM  12803 3HD2 LEU A 815      16.915  96.820  25.089  1.00151.850          H  
ATOM  12804  N   GLN A 816      17.789  98.812  20.775  1.00 90.690          N  
ATOM  12805  CA  GLN A 816      17.676  97.931  19.618  1.00 90.820          C  
ATOM  12806  C   GLN A 816      18.242  98.525  18.327  1.00 90.750          C  
ATOM  12807  O   GLN A 816      18.225  97.867  17.283  1.00 90.720          O  
ATOM  12808  CB  GLN A 816      16.207  97.578  19.385  1.00127.100          C  
ATOM  12809  CG  GLN A 816      15.552  96.876  20.554  1.00127.100          C  
ATOM  12810  CD  GLN A 816      16.230  95.586  20.898  1.00127.100          C  
ATOM  12811  OE1 GLN A 816      16.432  94.725  20.041  1.00127.100          O  
ATOM  12812  NE2 GLN A 816      16.600  95.441  22.155  1.00127.100          N  
ATOM  12813  H   GLN A 816      17.011  99.446  20.986  1.00108.830          H  
ATOM  12814  HA  GLN A 816      18.230  97.018  19.830  1.00108.980          H  
ATOM  12815 1HB  GLN A 816      15.648  98.499  19.182  1.00152.520          H  
ATOM  12816 2HB  GLN A 816      16.120  96.944  18.503  1.00152.520          H  
ATOM  12817 1HG  GLN A 816      15.596  97.530  21.426  1.00152.520          H  
ATOM  12818 2HG  GLN A 816      14.518  96.659  20.296  1.00152.520          H  
ATOM  12819 1HE2 GLN A 816      17.063  94.603  22.450  1.00152.520          H  
ATOM  12820 2HE2 GLN A 816      16.425  96.174  22.819  1.00152.520          H  
ATOM  12821  N   HIS A 817      18.717  99.768  18.378  1.00 90.720          N  
ATOM  12822  CA  HIS A 817      19.242 100.434  17.192  1.00 90.710          C  
ATOM  12823  C   HIS A 817      20.691 100.928  17.349  1.00 90.400          C  
ATOM  12824  O   HIS A 817      21.410 101.087  16.361  1.00 90.280          O  
ATOM  12825  CB  HIS A 817      18.326 101.607  16.861  1.00127.000          C  
ATOM  12826  CG  HIS A 817      16.915 101.166  16.610  1.00127.000          C  
ATOM  12827  ND1 HIS A 817      16.537 100.485  15.472  1.00127.000          N  
ATOM  12828  CD2 HIS A 817      15.800 101.284  17.371  1.00127.000          C  
ATOM  12829  CE1 HIS A 817      15.246 100.212  15.541  1.00127.000          C  
ATOM  12830  NE2 HIS A 817      14.777 100.686  16.683  1.00127.000          N  
ATOM  12831  H   HIS A 817      18.716 100.253  19.270  1.00108.860          H  
ATOM  12832  HA  HIS A 817      19.225  99.741  16.355  1.00108.850          H  
ATOM  12833 1HB  HIS A 817      18.326 102.312  17.695  1.00152.400          H  
ATOM  12834 2HB  HIS A 817      18.696 102.129  15.980  1.00152.400          H  
ATOM  12835  HD1 HIS A 817      17.161  99.983  14.870  1.00152.400          H  
ATOM  12836  HD2 HIS A 817      15.617 101.729  18.350  1.00152.400          H  
ATOM  12837  HE1 HIS A 817      14.750  99.675  14.733  1.00152.400          H  
ATOM  12838  N   TYR A 818      21.104 101.192  18.587  1.00 90.280          N  
ATOM  12839  CA  TYR A 818      22.428 101.717  18.918  1.00 90.020          C  
ATOM  12840  C   TYR A 818      23.536 100.728  18.553  1.00 90.020          C  
ATOM  12841  O   TYR A 818      23.417  99.525  18.808  1.00 89.850          O  
ATOM  12842  CB  TYR A 818      22.468 102.090  20.401  1.00126.130          C  
ATOM  12843  CG  TYR A 818      23.752 102.691  20.890  1.00126.130          C  
ATOM  12844  CD1 TYR A 818      24.006 104.023  20.649  1.00126.130          C  
ATOM  12845  CD2 TYR A 818      24.675 101.927  21.580  1.00126.130          C  
ATOM  12846  CE1 TYR A 818      25.171 104.593  21.099  1.00126.130          C  
ATOM  12847  CE2 TYR A 818      25.838 102.488  22.027  1.00126.130          C  
ATOM  12848  CZ  TYR A 818      26.090 103.819  21.792  1.00126.130          C  
ATOM  12849  OH  TYR A 818      27.259 104.391  22.241  1.00126.130          O  
ATOM  12850  H   TYR A 818      20.443 101.064  19.348  1.00108.340          H  
ATOM  12851  HA  TYR A 818      22.592 102.621  18.333  1.00108.020          H  
ATOM  12852 1HB  TYR A 818      21.695 102.810  20.568  1.00151.360          H  
ATOM  12853 2HB  TYR A 818      22.223 101.234  21.010  1.00151.360          H  
ATOM  12854  HD1 TYR A 818      23.281 104.624  20.104  1.00151.360          H  
ATOM  12855  HD2 TYR A 818      24.494 100.890  21.767  1.00151.360          H  
ATOM  12856  HE1 TYR A 818      25.371 105.646  20.910  1.00151.360          H  
ATOM  12857  HE2 TYR A 818      26.562 101.875  22.566  1.00151.360          H  
ATOM  12858  HH  TYR A 818      27.805 103.716  22.653  1.00151.360          H  
ATOM  12859  N   THR A 819      24.615 101.225  17.950  1.00 90.230          N  
ATOM  12860  CA  THR A 819      25.747 100.380  17.590  1.00 90.160          C  
ATOM  12861  C   THR A 819      26.365  99.711  18.815  1.00 90.130          C  
ATOM  12862  O   THR A 819      26.686 100.374  19.797  1.00 90.300          O  
ATOM  12863  CB  THR A 819      26.838 101.213  16.866  1.00126.250          C  
ATOM  12864  OG1 THR A 819      26.284 101.809  15.682  1.00126.250          O  
ATOM  12865  CG2 THR A 819      28.019 100.332  16.469  1.00126.250          C  
ATOM  12866  H   THR A 819      24.656 102.209  17.726  1.00108.280          H  
ATOM  12867  HA  THR A 819      25.394  99.600  16.915  1.00108.190          H  
ATOM  12868  HB  THR A 819      27.186 102.004  17.531  1.00151.500          H  
ATOM  12869  HG1 THR A 819      26.891 102.476  15.345  1.00151.500          H  
ATOM  12870 1HG2 THR A 819      28.765 100.937  15.963  1.00151.500          H  
ATOM  12871 2HG2 THR A 819      28.471  99.888  17.350  1.00151.500          H  
ATOM  12872 3HG2 THR A 819      27.681  99.542  15.803  1.00151.500          H  
ATOM  12873  N   ASP A 820      26.558  98.392  18.739  1.00 89.970          N  
ATOM  12874  CA  ASP A 820      27.174  97.601  19.806  1.00 89.950          C  
ATOM  12875  C   ASP A 820      26.552  97.811  21.193  1.00 90.080          C  
ATOM  12876  O   ASP A 820      27.267  97.918  22.196  1.00 90.070          O  
ATOM  12877  CB  ASP A 820      28.677  97.866  19.849  1.00125.940          C  
ATOM  12878  CG  ASP A 820      29.370  97.422  18.555  1.00125.940          C  
ATOM  12879  OD1 ASP A 820      28.926  96.458  17.960  1.00125.940          O  
ATOM  12880  OD2 ASP A 820      30.327  98.051  18.165  1.00125.940          O  
ATOM  12881  H   ASP A 820      26.277  97.915  17.893  1.00107.960          H  
ATOM  12882  HA  ASP A 820      27.037  96.550  19.553  1.00107.940          H  
ATOM  12883 1HB  ASP A 820      28.861  98.931  20.007  1.00151.130          H  
ATOM  12884 2HB  ASP A 820      29.119  97.330  20.687  1.00151.130          H  
ATOM  12885  N   SER A 821      25.228  97.866  21.245  1.00 90.230          N  
ATOM  12886  CA  SER A 821      24.503  98.047  22.485  1.00 90.380          C  
ATOM  12887  C   SER A 821      24.426  96.748  23.262  1.00 90.630          C  
ATOM  12888  O   SER A 821      24.710  95.661  22.748  1.00 90.590          O  
ATOM  12889  CB  SER A 821      23.091  98.462  22.207  1.00126.470          C  
ATOM  12890  OG  SER A 821      22.374  97.385  21.695  1.00126.470          O  
ATOM  12891  H   SER A 821      24.692  97.780  20.388  1.00108.280          H  
ATOM  12892  HA  SER A 821      25.008  98.801  23.090  1.00108.460          H  
ATOM  12893 1HB  SER A 821      22.628  98.850  23.097  1.00151.770          H  
ATOM  12894 2HB  SER A 821      23.092  99.242  21.477  1.00151.770          H  
ATOM  12895  HG  SER A 821      21.462  97.702  21.547  1.00151.770          H  
ATOM  12896  N   TYR A 822      24.018  96.871  24.509  1.00 90.920          N  
ATOM  12897  CA  TYR A 822      23.774  95.755  25.399  1.00 91.200          C  
ATOM  12898  C   TYR A 822      22.847  96.241  26.492  1.00 90.920          C  
ATOM  12899  O   TYR A 822      22.756  97.446  26.739  1.00 90.980          O  
ATOM  12900  CB  TYR A 822      25.091  95.193  25.933  1.00127.570          C  
ATOM  12901  CG  TYR A 822      25.944  96.182  26.681  1.00127.570          C  
ATOM  12902  CD1 TYR A 822      25.838  96.306  28.049  1.00127.570          C  
ATOM  12903  CD2 TYR A 822      26.853  96.960  25.980  1.00127.570          C  
ATOM  12904  CE1 TYR A 822      26.631  97.202  28.722  1.00127.570          C  
ATOM  12905  CE2 TYR A 822      27.645  97.854  26.647  1.00127.570          C  
ATOM  12906  CZ  TYR A 822      27.542  97.977  28.012  1.00127.570          C  
ATOM  12907  OH  TYR A 822      28.346  98.874  28.675  1.00127.570          O  
ATOM  12908  H   TYR A 822      23.832  97.802  24.846  1.00109.100          H  
ATOM  12909  HA  TYR A 822      23.261  94.967  24.847  1.00109.440          H  
ATOM  12910 1HB  TYR A 822      24.880  94.357  26.601  1.00153.080          H  
ATOM  12911 2HB  TYR A 822      25.678  94.799  25.103  1.00153.080          H  
ATOM  12912  HD1 TYR A 822      25.134  95.694  28.595  1.00153.080          H  
ATOM  12913  HD2 TYR A 822      26.939  96.862  24.894  1.00153.080          H  
ATOM  12914  HE1 TYR A 822      26.544  97.297  29.805  1.00153.080          H  
ATOM  12915  HE2 TYR A 822      28.360  98.465  26.096  1.00153.080          H  
ATOM  12916  HH  TYR A 822      28.125  98.873  29.610  1.00153.080          H  
ATOM  12917  N   LEU A 823      22.165  95.340  27.173  1.00 90.680          N  
ATOM  12918  CA  LEU A 823      21.300  95.823  28.228  1.00 90.400          C  
ATOM  12919  C   LEU A 823      22.131  96.546  29.273  1.00 90.230          C  
ATOM  12920  O   LEU A 823      23.115  96.009  29.775  1.00 90.120          O  
ATOM  12921  CB  LEU A 823      20.519  94.660  28.859  1.00126.670          C  
ATOM  12922  CG  LEU A 823      19.444  95.025  29.933  1.00126.670          C  
ATOM  12923  CD1 LEU A 823      18.287  95.809  29.283  1.00126.670          C  
ATOM  12924  CD2 LEU A 823      18.920  93.735  30.570  1.00126.670          C  
ATOM  12925  H   LEU A 823      22.242  94.353  26.966  1.00108.820          H  
ATOM  12926  HA  LEU A 823      20.602  96.531  27.791  1.00108.480          H  
ATOM  12927 1HB  LEU A 823      20.017  94.115  28.064  1.00152.010          H  
ATOM  12928 2HB  LEU A 823      21.237  93.991  29.332  1.00152.010          H  
ATOM  12929  HG  LEU A 823      19.891  95.650  30.707  1.00152.010          H  
ATOM  12930 1HD1 LEU A 823      17.545  96.050  30.045  1.00152.010          H  
ATOM  12931 2HD1 LEU A 823      18.646  96.730  28.845  1.00152.010          H  
ATOM  12932 3HD1 LEU A 823      17.824  95.199  28.508  1.00152.010          H  
ATOM  12933 1HD2 LEU A 823      18.173  93.979  31.327  1.00152.010          H  
ATOM  12934 2HD2 LEU A 823      18.465  93.106  29.804  1.00152.010          H  
ATOM  12935 3HD2 LEU A 823      19.746  93.198  31.037  1.00152.010          H  
ATOM  12936  N   GLY A 824      21.725  97.766  29.619  1.00 90.240          N  
ATOM  12937  CA  GLY A 824      22.452  98.550  30.610  1.00 90.110          C  
ATOM  12938  C   GLY A 824      23.594  99.420  30.051  1.00 90.090          C  
ATOM  12939  O   GLY A 824      24.324 100.032  30.837  1.00 90.390          O  
ATOM  12940  H   GLY A 824      20.907  98.158  29.177  1.00108.290          H  
ATOM  12941 1HA  GLY A 824      21.741  99.187  31.135  1.00108.130          H  
ATOM  12942 2HA  GLY A 824      22.860  97.869  31.354  1.00108.130          H  
ATOM  12943  N   PHE A 825      23.728  99.503  28.717  1.00 89.760          N  
ATOM  12944  CA  PHE A 825      24.768 100.305  28.029  1.00 89.750          C  
ATOM  12945  C   PHE A 825      24.688 101.816  28.273  1.00 89.250          C  
ATOM  12946  O   PHE A 825      25.665 102.536  28.051  1.00 89.150          O  
ATOM  12947  CB  PHE A 825      24.720 100.086  26.513  1.00125.650          C  
ATOM  12948  CG  PHE A 825      23.651 100.890  25.771  1.00125.650          C  
ATOM  12949  CD1 PHE A 825      23.982 102.100  25.160  1.00125.650          C  
ATOM  12950  CD2 PHE A 825      22.332 100.482  25.713  1.00125.650          C  
ATOM  12951  CE1 PHE A 825      23.034 102.839  24.500  1.00125.650          C  
ATOM  12952  CE2 PHE A 825      21.387 101.234  25.059  1.00125.650          C  
ATOM  12953  CZ  PHE A 825      21.740 102.403  24.446  1.00125.650          C  
ATOM  12954  H   PHE A 825      23.125  98.913  28.138  1.00107.710          H  
ATOM  12955  HA  PHE A 825      25.733  99.978  28.397  1.00107.700          H  
ATOM  12956 1HB  PHE A 825      25.688 100.344  26.089  1.00150.780          H  
ATOM  12957 2HB  PHE A 825      24.560  99.044  26.318  1.00150.780          H  
ATOM  12958  HD1 PHE A 825      25.013 102.458  25.202  1.00150.780          H  
ATOM  12959  HD2 PHE A 825      22.035  99.567  26.194  1.00150.780          H  
ATOM  12960  HE1 PHE A 825      23.319 103.774  24.024  1.00150.780          H  
ATOM  12961  HE2 PHE A 825      20.352 100.902  25.033  1.00150.780          H  
ATOM  12962  HZ  PHE A 825      20.989 102.991  23.936  1.00150.780          H  
ATOM  12963  N   LEU A 826      23.523 102.306  28.670  1.00 88.960          N  
ATOM  12964  CA  LEU A 826      23.290 103.727  28.871  1.00 88.510          C  
ATOM  12965  C   LEU A 826      24.209 104.284  29.973  1.00 88.470          C  
ATOM  12966  O   LEU A 826      24.444 103.602  30.967  1.00 88.490          O  
ATOM  12967  CB  LEU A 826      21.826 103.937  29.289  1.00124.090          C  
ATOM  12968  CG  LEU A 826      20.749 103.574  28.231  1.00124.090          C  
ATOM  12969  CD1 LEU A 826      19.384 103.629  28.883  1.00124.090          C  
ATOM  12970  CD2 LEU A 826      20.799 104.551  27.063  1.00124.090          C  
ATOM  12971  H   LEU A 826      22.779 101.645  28.831  1.00106.750          H  
ATOM  12972  HA  LEU A 826      23.469 104.207  27.927  1.00106.210          H  
ATOM  12973 1HB  LEU A 826      21.636 103.334  30.177  1.00148.910          H  
ATOM  12974 2HB  LEU A 826      21.690 104.985  29.558  1.00148.910          H  
ATOM  12975  HG  LEU A 826      20.920 102.562  27.867  1.00148.910          H  
ATOM  12976 1HD1 LEU A 826      18.618 103.356  28.155  1.00148.910          H  
ATOM  12977 2HD1 LEU A 826      19.346 102.925  29.713  1.00148.910          H  
ATOM  12978 3HD1 LEU A 826      19.188 104.633  29.255  1.00148.910          H  
ATOM  12979 1HD2 LEU A 826      20.030 104.282  26.334  1.00148.910          H  
ATOM  12980 2HD2 LEU A 826      20.618 105.556  27.430  1.00148.910          H  
ATOM  12981 3HD2 LEU A 826      21.761 104.519  26.577  1.00148.910          H  
ATOM  12982  N   PRO A 827      24.742 105.517  29.842  1.00 88.440          N  
ATOM  12983  CA  PRO A 827      25.589 106.170  30.828  1.00 88.510          C  
ATOM  12984  C   PRO A 827      24.920 106.243  32.188  1.00 88.230          C  
ATOM  12985  O   PRO A 827      23.720 106.534  32.269  1.00 87.880          O  
ATOM  12986  CB  PRO A 827      25.749 107.583  30.246  1.00132.770          C  
ATOM  12987  CG  PRO A 827      25.583 107.405  28.762  1.00132.770          C  
ATOM  12988  CD  PRO A 827      24.539 106.318  28.607  1.00132.770          C  
ATOM  12989  HA  PRO A 827      26.551 105.641  30.888  1.00106.210          H  
ATOM  12990 1HB  PRO A 827      24.997 108.260  30.671  1.00159.320          H  
ATOM  12991 2HB  PRO A 827      26.738 107.995  30.520  1.00159.320          H  
ATOM  12992 1HG  PRO A 827      25.281 108.360  28.300  1.00159.320          H  
ATOM  12993 2HG  PRO A 827      26.548 107.128  28.306  1.00159.320          H  
ATOM  12994 1HD  PRO A 827      23.515 106.728  28.565  1.00159.320          H  
ATOM  12995 2HD  PRO A 827      24.823 105.761  27.706  1.00159.320          H  
ATOM  12996  N   TRP A 828      25.716 106.055  33.253  1.00 88.400          N  
ATOM  12997  CA  TRP A 828      25.228 106.109  34.640  1.00 88.200          C  
ATOM  12998  C   TRP A 828      24.394 107.354  34.928  1.00 88.170          C  
ATOM  12999  O   TRP A 828      23.552 107.343  35.823  1.00 88.090          O  
ATOM  13000  CB  TRP A 828      26.376 106.086  35.659  1.00123.560          C  
ATOM  13001  CG  TRP A 828      27.175 107.361  35.716  1.00123.560          C  
ATOM  13002  CD1 TRP A 828      28.301 107.671  35.019  1.00123.560          C  
ATOM  13003  CD2 TRP A 828      26.887 108.522  36.551  1.00123.560          C  
ATOM  13004  NE1 TRP A 828      28.724 108.935  35.350  1.00123.560          N  
ATOM  13005  CE2 TRP A 828      27.864 109.466  36.283  1.00123.560          C  
ATOM  13006  CE3 TRP A 828      25.878 108.825  37.490  1.00123.560          C  
ATOM  13007  CZ2 TRP A 828      27.875 110.699  36.904  1.00123.560          C  
ATOM  13008  CZ3 TRP A 828      25.886 110.055  38.104  1.00123.560          C  
ATOM  13009  CH2 TRP A 828      26.858 110.972  37.820  1.00123.560          C  
ATOM  13010  H   TRP A 828      26.689 105.826  33.094  1.00106.080          H  
ATOM  13011  HA  TRP A 828      24.603 105.235  34.812  1.00105.840          H  
ATOM  13012 1HB  TRP A 828      25.972 105.895  36.651  1.00148.270          H  
ATOM  13013 2HB  TRP A 828      27.054 105.270  35.422  1.00148.270          H  
ATOM  13014  HD1 TRP A 828      28.795 107.020  34.303  1.00148.270          H  
ATOM  13015  HE1 TRP A 828      29.533 109.406  34.970  1.00148.270          H  
ATOM  13016  HE3 TRP A 828      25.096 108.102  37.718  1.00148.270          H  
ATOM  13017  HZ2 TRP A 828      28.640 111.445  36.692  1.00148.270          H  
ATOM  13018  HZ3 TRP A 828      25.098 110.278  38.822  1.00148.270          H  
ATOM  13019  HH2 TRP A 828      26.840 111.937  38.323  1.00148.270          H  
ATOM  13020  N   GLU A 829      24.661 108.432  34.184  1.00 88.230          N  
ATOM  13021  CA  GLU A 829      23.989 109.703  34.356  1.00 88.220          C  
ATOM  13022  C   GLU A 829      22.505 109.567  34.119  1.00 87.480          C  
ATOM  13023  O   GLU A 829      21.702 110.210  34.803  1.00 87.280          O  
ATOM  13024  CB  GLU A 829      24.553 110.737  33.390  1.00123.510          C  
ATOM  13025  CG  GLU A 829      25.976 111.186  33.666  1.00123.510          C  
ATOM  13026  CD  GLU A 829      26.479 112.145  32.623  1.00123.510          C  
ATOM  13027  OE1 GLU A 829      25.785 112.333  31.653  1.00123.510          O  
ATOM  13028  OE2 GLU A 829      27.550 112.684  32.783  1.00123.510          O  
ATOM  13029  H   GLU A 829      25.358 108.348  33.460  1.00105.880          H  
ATOM  13030  HA  GLU A 829      24.149 110.043  35.384  1.00105.860          H  
ATOM  13031 1HB  GLU A 829      24.521 110.332  32.377  1.00148.210          H  
ATOM  13032 2HB  GLU A 829      23.917 111.623  33.402  1.00148.210          H  
ATOM  13033 1HG  GLU A 829      26.012 111.663  34.643  1.00148.210          H  
ATOM  13034 2HG  GLU A 829      26.618 110.310  33.691  1.00148.210          H  
ATOM  13035  N   LYS A 830      22.136 108.728  33.139  1.00 87.100          N  
ATOM  13036  CA  LYS A 830      20.751 108.537  32.794  1.00 86.420          C  
ATOM  13037  C   LYS A 830      20.165 107.622  33.834  1.00 86.150          C  
ATOM  13038  O   LYS A 830      19.085 107.858  34.364  1.00 85.710          O  
ATOM  13039  CB  LYS A 830      20.616 107.907  31.399  1.00121.260          C  
ATOM  13040  CG  LYS A 830      21.116 108.769  30.223  1.00121.260          C  
ATOM  13041  CD  LYS A 830      20.338 110.086  30.067  1.00121.260          C  
ATOM  13042  CE  LYS A 830      20.795 110.847  28.824  1.00121.260          C  
ATOM  13043  NZ  LYS A 830      20.123 112.173  28.698  1.00121.260          N  
ATOM  13044  H   LYS A 830      22.841 108.185  32.639  1.00104.520          H  
ATOM  13045  HA  LYS A 830      20.226 109.486  32.833  1.00103.700          H  
ATOM  13046 1HB  LYS A 830      21.196 106.980  31.376  1.00145.510          H  
ATOM  13047 2HB  LYS A 830      19.590 107.634  31.214  1.00145.510          H  
ATOM  13048 1HG  LYS A 830      22.172 109.001  30.385  1.00145.510          H  
ATOM  13049 2HG  LYS A 830      21.028 108.195  29.301  1.00145.510          H  
ATOM  13050 1HD  LYS A 830      19.271 109.889  29.998  1.00145.510          H  
ATOM  13051 2HD  LYS A 830      20.515 110.723  30.932  1.00145.510          H  
ATOM  13052 1HE  LYS A 830      21.873 111.001  28.879  1.00145.510          H  
ATOM  13053 2HE  LYS A 830      20.566 110.253  27.938  1.00145.510          H  
ATOM  13054 1HZ  LYS A 830      20.454 112.642  27.866  1.00145.510          H  
ATOM  13055 2HZ  LYS A 830      19.123 112.042  28.635  1.00145.510          H  
ATOM  13056 3HZ  LYS A 830      20.336 112.739  29.508  1.00145.510          H  
ATOM  13057  N   LYS A 831      20.925 106.614  34.234  1.00 86.440          N  
ATOM  13058  CA  LYS A 831      20.379 105.688  35.216  1.00 86.290          C  
ATOM  13059  C   LYS A 831      19.986 106.451  36.486  1.00 86.240          C  
ATOM  13060  O   LYS A 831      18.894 106.241  37.029  1.00 86.370          O  
ATOM  13061  CB  LYS A 831      21.392 104.590  35.525  1.00120.870          C  
ATOM  13062  CG  LYS A 831      21.610 103.633  34.361  1.00120.870          C  
ATOM  13063  CD  LYS A 831      22.671 102.588  34.651  1.00120.870          C  
ATOM  13064  CE  LYS A 831      22.923 101.759  33.401  1.00120.870          C  
ATOM  13065  NZ  LYS A 831      24.065 100.818  33.538  1.00120.870          N  
ATOM  13066  H   LYS A 831      21.846 106.484  33.801  1.00103.730          H  
ATOM  13067  HA  LYS A 831      19.477 105.233  34.804  1.00103.550          H  
ATOM  13068 1HB  LYS A 831      22.343 105.036  35.791  1.00145.040          H  
ATOM  13069 2HB  LYS A 831      21.051 104.011  36.383  1.00145.040          H  
ATOM  13070 1HG  LYS A 831      20.670 103.135  34.130  1.00145.040          H  
ATOM  13071 2HG  LYS A 831      21.917 104.209  33.481  1.00145.040          H  
ATOM  13072 1HD  LYS A 831      23.599 103.069  34.947  1.00145.040          H  
ATOM  13073 2HD  LYS A 831      22.343 101.934  35.458  1.00145.040          H  
ATOM  13074 1HE  LYS A 831      22.030 101.189  33.156  1.00145.040          H  
ATOM  13075 2HE  LYS A 831      23.132 102.434  32.591  1.00145.040          H  
ATOM  13076 1HZ  LYS A 831      24.171 100.340  32.620  1.00145.040          H  
ATOM  13077 2HZ  LYS A 831      24.908 101.333  33.737  1.00145.040          H  
ATOM  13078 3HZ  LYS A 831      23.898 100.149  34.268  1.00145.040          H  
ATOM  13079  N   LYS A 832      20.844 107.393  36.912  1.00 86.080          N  
ATOM  13080  CA  LYS A 832      20.564 108.197  38.093  1.00 86.050          C  
ATOM  13081  C   LYS A 832      19.378 109.119  37.844  1.00 85.930          C  
ATOM  13082  O   LYS A 832      18.449 109.166  38.653  1.00 85.690          O  
ATOM  13083  CB  LYS A 832      21.784 109.037  38.484  1.00120.480          C  
ATOM  13084  CG  LYS A 832      21.610 109.903  39.765  1.00120.480          C  
ATOM  13085  CD  LYS A 832      21.452 109.033  41.023  1.00120.480          C  
ATOM  13086  CE  LYS A 832      21.630 109.836  42.339  1.00120.480          C  
ATOM  13087  NZ  LYS A 832      20.439 110.707  42.686  1.00120.480          N  
ATOM  13088  H   LYS A 832      21.740 107.501  36.426  1.00103.300          H  
ATOM  13089  HA  LYS A 832      20.307 107.526  38.910  1.00103.260          H  
ATOM  13090 1HB  LYS A 832      22.640 108.379  38.629  1.00144.580          H  
ATOM  13091 2HB  LYS A 832      22.036 109.708  37.658  1.00144.580          H  
ATOM  13092 1HG  LYS A 832      22.483 110.541  39.880  1.00144.580          H  
ATOM  13093 2HG  LYS A 832      20.726 110.542  39.666  1.00144.580          H  
ATOM  13094 1HD  LYS A 832      20.439 108.613  41.035  1.00144.580          H  
ATOM  13095 2HD  LYS A 832      22.168 108.215  41.004  1.00144.580          H  
ATOM  13096 1HE  LYS A 832      21.801 109.137  43.155  1.00144.580          H  
ATOM  13097 2HE  LYS A 832      22.506 110.475  42.235  1.00144.580          H  
ATOM  13098 1HZ  LYS A 832      20.610 111.196  43.541  1.00144.580          H  
ATOM  13099 2HZ  LYS A 832      20.191 111.397  41.964  1.00144.580          H  
ATOM  13100 3HZ  LYS A 832      19.589 110.151  42.799  1.00144.580          H  
ATOM  13101  N   TYR A 833      19.381 109.822  36.708  1.00 86.140          N  
ATOM  13102  CA  TYR A 833      18.333 110.767  36.365  1.00 86.100          C  
ATOM  13103  C   TYR A 833      16.966 110.102  36.459  1.00 85.910          C  
ATOM  13104  O   TYR A 833      16.045 110.609  37.121  1.00 85.830          O  
ATOM  13105  CB  TYR A 833      18.596 111.270  34.939  1.00120.560          C  
ATOM  13106  CG  TYR A 833      17.622 112.228  34.348  1.00120.560          C  
ATOM  13107  CD1 TYR A 833      17.745 113.573  34.579  1.00120.560          C  
ATOM  13108  CD2 TYR A 833      16.623 111.759  33.556  1.00120.560          C  
ATOM  13109  CE1 TYR A 833      16.855 114.454  34.014  1.00120.560          C  
ATOM  13110  CE2 TYR A 833      15.732 112.620  32.979  1.00120.560          C  
ATOM  13111  CZ  TYR A 833      15.843 113.965  33.204  1.00120.560          C  
ATOM  13112  OH  TYR A 833      14.956 114.831  32.626  1.00120.560          O  
ATOM  13113  H   TYR A 833      20.171 109.742  36.060  1.00103.370          H  
ATOM  13114  HA  TYR A 833      18.367 111.596  37.066  1.00103.320          H  
ATOM  13115 1HB  TYR A 833      19.580 111.734  34.909  1.00144.670          H  
ATOM  13116 2HB  TYR A 833      18.638 110.413  34.280  1.00144.670          H  
ATOM  13117  HD1 TYR A 833      18.554 113.936  35.204  1.00144.670          H  
ATOM  13118  HD2 TYR A 833      16.548 110.703  33.385  1.00144.670          H  
ATOM  13119  HE1 TYR A 833      16.953 115.525  34.196  1.00144.670          H  
ATOM  13120  HE2 TYR A 833      14.937 112.239  32.343  1.00144.670          H  
ATOM  13121  HH  TYR A 833      15.253 115.735  32.779  1.00144.670          H  
ATOM  13122  N   PHE A 834      16.837 108.942  35.822  1.00 85.870          N  
ATOM  13123  CA  PHE A 834      15.565 108.269  35.802  1.00 85.710          C  
ATOM  13124  C   PHE A 834      15.198 107.660  37.135  1.00 85.490          C  
ATOM  13125  O   PHE A 834      14.027 107.718  37.500  1.00 85.400          O  
ATOM  13126  CB  PHE A 834      15.525 107.237  34.692  1.00120.060          C  
ATOM  13127  CG  PHE A 834      15.537 107.925  33.395  1.00120.060          C  
ATOM  13128  CD1 PHE A 834      16.622 107.826  32.581  1.00120.060          C  
ATOM  13129  CD2 PHE A 834      14.486 108.741  33.008  1.00120.060          C  
ATOM  13130  CE1 PHE A 834      16.680 108.510  31.424  1.00120.060          C  
ATOM  13131  CE2 PHE A 834      14.548 109.421  31.837  1.00120.060          C  
ATOM  13132  CZ  PHE A 834      15.659 109.303  31.047  1.00120.060          C  
ATOM  13133  H   PHE A 834      17.637 108.557  35.312  1.00103.040          H  
ATOM  13134  HA  PHE A 834      14.808 109.016  35.576  1.00102.850          H  
ATOM  13135 1HB  PHE A 834      16.399 106.585  34.760  1.00144.070          H  
ATOM  13136 2HB  PHE A 834      14.626 106.622  34.761  1.00144.070          H  
ATOM  13137  HD1 PHE A 834      17.452 107.194  32.876  1.00144.070          H  
ATOM  13138  HD2 PHE A 834      13.609 108.839  33.649  1.00144.070          H  
ATOM  13139  HE1 PHE A 834      17.552 108.426  30.807  1.00144.070          H  
ATOM  13140  HE2 PHE A 834      13.724 110.060  31.547  1.00144.070          H  
ATOM  13141  HZ  PHE A 834      15.736 109.839  30.135  1.00144.070          H  
ATOM  13142  N   GLN A 835      16.146 107.089  37.890  1.00 85.410          N  
ATOM  13143  CA  GLN A 835      15.751 106.530  39.176  1.00 85.200          C  
ATOM  13144  C   GLN A 835      15.243 107.643  40.093  1.00 85.190          C  
ATOM  13145  O   GLN A 835      14.262 107.452  40.810  1.00 85.060          O  
ATOM  13146  CB  GLN A 835      16.904 105.797  39.860  1.00119.360          C  
ATOM  13147  CG  GLN A 835      16.511 105.044  41.172  1.00119.360          C  
ATOM  13148  CD  GLN A 835      15.541 103.875  40.939  1.00119.360          C  
ATOM  13149  OE1 GLN A 835      15.785 103.053  40.046  1.00119.360          O  
ATOM  13150  NE2 GLN A 835      14.476 103.772  41.731  1.00119.360          N  
ATOM  13151  H   GLN A 835      17.112 106.994  37.560  1.00102.490          H  
ATOM  13152  HA  GLN A 835      14.944 105.820  39.009  1.00102.240          H  
ATOM  13153 1HB  GLN A 835      17.333 105.077  39.163  1.00143.240          H  
ATOM  13154 2HB  GLN A 835      17.690 106.518  40.100  1.00143.240          H  
ATOM  13155 1HG  GLN A 835      17.415 104.644  41.625  1.00143.240          H  
ATOM  13156 2HG  GLN A 835      16.031 105.745  41.866  1.00143.240          H  
ATOM  13157 1HE2 GLN A 835      13.840 103.013  41.630  1.00143.240          H  
ATOM  13158 2HE2 GLN A 835      14.282 104.461  42.476  1.00143.240          H  
ATOM  13159  N   ASP A 836      15.864 108.833  40.054  1.00 85.360          N  
ATOM  13160  CA  ASP A 836      15.374 109.914  40.910  1.00 85.380          C  
ATOM  13161  C   ASP A 836      13.919 110.262  40.560  1.00 85.390          C  
ATOM  13162  O   ASP A 836      13.064 110.388  41.451  1.00 85.280          O  
ATOM  13163  CB  ASP A 836      16.250 111.179  40.763  1.00119.520          C  
ATOM  13164  CG  ASP A 836      17.657 111.117  41.449  1.00119.520          C  
ATOM  13165  OD1 ASP A 836      17.878 110.248  42.276  1.00119.520          O  
ATOM  13166  OD2 ASP A 836      18.536 111.944  41.149  1.00119.520          O  
ATOM  13167  H   ASP A 836      16.703 108.965  39.476  1.00102.430          H  
ATOM  13168  HA  ASP A 836      15.409 109.575  41.946  1.00102.460          H  
ATOM  13169 1HB  ASP A 836      16.408 111.352  39.700  1.00143.430          H  
ATOM  13170 2HB  ASP A 836      15.705 112.040  41.151  1.00143.430          H  
ATOM  13171  N   LEU A 837      13.628 110.361  39.256  1.00 85.530          N  
ATOM  13172  CA  LEU A 837      12.277 110.671  38.801  1.00 85.590          C  
ATOM  13173  C   LEU A 837      11.301 109.541  39.138  1.00 85.410          C  
ATOM  13174  O   LEU A 837      10.154 109.797  39.522  1.00 85.490          O  
ATOM  13175  CB  LEU A 837      12.289 110.934  37.287  1.00119.800          C  
ATOM  13176  CG  LEU A 837      13.010 112.247  36.797  1.00119.800          C  
ATOM  13177  CD1 LEU A 837      13.147 112.201  35.287  1.00119.800          C  
ATOM  13178  CD2 LEU A 837      12.192 113.505  37.204  1.00119.800          C  
ATOM  13179  H   LEU A 837      14.388 110.262  38.572  1.00102.640          H  
ATOM  13180  HA  LEU A 837      11.941 111.563  39.323  1.00102.710          H  
ATOM  13181 1HB  LEU A 837      12.786 110.091  36.808  1.00143.760          H  
ATOM  13182 2HB  LEU A 837      11.260 110.967  36.936  1.00143.760          H  
ATOM  13183  HG  LEU A 837      14.010 112.301  37.231  1.00143.760          H  
ATOM  13184 1HD1 LEU A 837      13.651 113.101  34.954  1.00143.760          H  
ATOM  13185 2HD1 LEU A 837      13.736 111.327  35.001  1.00143.760          H  
ATOM  13186 3HD1 LEU A 837      12.163 112.144  34.829  1.00143.760          H  
ATOM  13187 1HD2 LEU A 837      12.695 114.396  36.839  1.00143.760          H  
ATOM  13188 2HD2 LEU A 837      11.197 113.454  36.761  1.00143.760          H  
ATOM  13189 3HD2 LEU A 837      12.099 113.570  38.287  1.00143.760          H  
ATOM  13190  N   LEU A 838      11.762 108.294  39.008  1.00 85.210          N  
ATOM  13191  CA  LEU A 838      10.948 107.127  39.295  1.00 85.070          C  
ATOM  13192  C   LEU A 838      10.583 107.073  40.762  1.00 85.050          C  
ATOM  13193  O   LEU A 838       9.429 106.839  41.102  1.00 85.050          O  
ATOM  13194  CB  LEU A 838      11.677 105.841  38.892  1.00119.150          C  
ATOM  13195  CG  LEU A 838      10.945 104.490  39.144  1.00119.150          C  
ATOM  13196  CD1 LEU A 838       9.610 104.440  38.376  1.00119.150          C  
ATOM  13197  CD2 LEU A 838      11.877 103.359  38.704  1.00119.150          C  
ATOM  13198  H   LEU A 838      12.705 108.151  38.649  1.00102.250          H  
ATOM  13199  HA  LEU A 838      10.037 107.213  38.708  1.00102.080          H  
ATOM  13200 1HB  LEU A 838      11.925 105.905  37.832  1.00142.980          H  
ATOM  13201 2HB  LEU A 838      12.608 105.806  39.452  1.00142.980          H  
ATOM  13202  HG  LEU A 838      10.724 104.382  40.209  1.00142.980          H  
ATOM  13203 1HD1 LEU A 838       9.116 103.484  38.568  1.00142.980          H  
ATOM  13204 2HD1 LEU A 838       8.948 105.239  38.707  1.00142.980          H  
ATOM  13205 3HD1 LEU A 838       9.794 104.546  37.307  1.00142.980          H  
ATOM  13206 1HD2 LEU A 838      11.394 102.397  38.884  1.00142.980          H  
ATOM  13207 2HD2 LEU A 838      12.101 103.459  37.639  1.00142.980          H  
ATOM  13208 3HD2 LEU A 838      12.807 103.412  39.274  1.00142.980          H  
ATOM  13209  N   ASP A 839      11.526 107.334  41.667  1.00 85.050          N  
ATOM  13210  CA  ASP A 839      11.159 107.273  43.074  1.00 85.030          C  
ATOM  13211  C   ASP A 839      10.004 108.233  43.360  1.00 85.230          C  
ATOM  13212  O   ASP A 839       9.072 107.890  44.104  1.00 85.180          O  
ATOM  13213  CB  ASP A 839      12.347 107.624  43.976  1.00119.050          C  
ATOM  13214  CG  ASP A 839      13.442 106.536  44.036  1.00119.050          C  
ATOM  13215  OD1 ASP A 839      13.208 105.432  43.592  1.00119.050          O  
ATOM  13216  OD2 ASP A 839      14.489 106.816  44.554  1.00119.050          O  
ATOM  13217  H   ASP A 839      12.494 107.504  41.379  1.00102.060          H  
ATOM  13218  HA  ASP A 839      10.833 106.259  43.302  1.00102.040          H  
ATOM  13219 1HB  ASP A 839      12.807 108.545  43.598  1.00142.860          H  
ATOM  13220 2HB  ASP A 839      11.991 107.831  44.984  1.00142.860          H  
ATOM  13221  N   GLU A 840      10.026 109.417  42.732  1.00 85.470          N  
ATOM  13222  CA  GLU A 840       8.947 110.377  42.939  1.00 85.700          C  
ATOM  13223  C   GLU A 840       7.623 109.824  42.373  1.00 85.650          C  
ATOM  13224  O   GLU A 840       6.572 109.911  43.031  1.00 85.700          O  
ATOM  13225  CB  GLU A 840       9.311 111.681  42.239  1.00119.890          C  
ATOM  13226  CG  GLU A 840      10.526 112.368  42.816  1.00119.890          C  
ATOM  13227  CD  GLU A 840      10.345 112.985  44.139  1.00119.890          C  
ATOM  13228  OE1 GLU A 840       9.448 113.778  44.280  1.00119.890          O  
ATOM  13229  OE2 GLU A 840      11.085 112.652  45.024  1.00119.890          O  
ATOM  13230  H   GLU A 840      10.851 109.667  42.171  1.00102.560          H  
ATOM  13231  HA  GLU A 840       8.833 110.554  44.009  1.00102.840          H  
ATOM  13232 1HB  GLU A 840       9.501 111.499  41.190  1.00143.870          H  
ATOM  13233 2HB  GLU A 840       8.475 112.376  42.304  1.00143.870          H  
ATOM  13234 1HG  GLU A 840      11.318 111.629  42.904  1.00143.870          H  
ATOM  13235 2HG  GLU A 840      10.866 113.102  42.115  1.00143.870          H  
ATOM  13236  N   GLU A 841       7.692 109.195  41.184  1.00 85.560          N  
ATOM  13237  CA  GLU A 841       6.526 108.580  40.546  1.00 85.550          C  
ATOM  13238  C   GLU A 841       5.921 107.465  41.396  1.00 85.240          C  
ATOM  13239  O   GLU A 841       4.695 107.386  41.530  1.00 85.330          O  
ATOM  13240  CB  GLU A 841       6.891 108.034  39.159  1.00119.770          C  
ATOM  13241  CG  GLU A 841       5.746 107.354  38.408  1.00119.770          C  
ATOM  13242  CD  GLU A 841       6.122 106.908  37.012  1.00119.770          C  
ATOM  13243  OE1 GLU A 841       7.096 107.388  36.491  1.00119.770          O  
ATOM  13244  OE2 GLU A 841       5.433 106.068  36.470  1.00119.770          O  
ATOM  13245  H   GLU A 841       8.589 109.209  40.680  1.00102.670          H  
ATOM  13246  HA  GLU A 841       5.768 109.351  40.416  1.00102.660          H  
ATOM  13247 1HB  GLU A 841       7.280 108.843  38.541  1.00143.730          H  
ATOM  13248 2HB  GLU A 841       7.679 107.302  39.265  1.00143.730          H  
ATOM  13249 1HG  GLU A 841       5.441 106.476  38.977  1.00143.730          H  
ATOM  13250 2HG  GLU A 841       4.894 108.036  38.358  1.00143.730          H  
ATOM  13251  N   GLU A 842       6.777 106.611  41.969  1.00 84.920          N  
ATOM  13252  CA  GLU A 842       6.332 105.497  42.797  1.00 84.640          C  
ATOM  13253  C   GLU A 842       5.631 105.995  44.050  1.00 84.720          C  
ATOM  13254  O   GLU A 842       4.625 105.403  44.467  1.00 84.660          O  
ATOM  13255  CB  GLU A 842       7.511 104.583  43.148  1.00118.610          C  
ATOM  13256  CG  GLU A 842       8.033 103.737  41.969  1.00118.610          C  
ATOM  13257  CD  GLU A 842       7.050 102.670  41.541  1.00118.610          C  
ATOM  13258  OE1 GLU A 842       6.630 101.924  42.390  1.00118.610          O  
ATOM  13259  OE2 GLU A 842       6.702 102.611  40.384  1.00118.610          O  
ATOM  13260  H   GLU A 842       7.772 106.732  41.778  1.00101.900          H  
ATOM  13261  HA  GLU A 842       5.618 104.910  42.220  1.00101.570          H  
ATOM  13262 1HB  GLU A 842       8.343 105.196  43.502  1.00142.330          H  
ATOM  13263 2HB  GLU A 842       7.229 103.911  43.957  1.00142.330          H  
ATOM  13264 1HG  GLU A 842       8.216 104.403  41.128  1.00142.330          H  
ATOM  13265 2HG  GLU A 842       8.979 103.278  42.247  1.00142.330          H  
ATOM  13266  N   SER A 843       6.124 107.093  44.637  1.00 84.910          N  
ATOM  13267  CA  SER A 843       5.467 107.673  45.801  1.00 85.030          C  
ATOM  13268  C   SER A 843       4.059 108.113  45.427  1.00 85.300          C  
ATOM  13269  O   SER A 843       3.103 107.815  46.151  1.00 85.290          O  
ATOM  13270  CB  SER A 843       6.256 108.835  46.358  1.00118.990          C  
ATOM  13271  OG  SER A 843       5.602 109.407  47.477  1.00118.990          O  
ATOM  13272  H   SER A 843       7.014 107.478  44.297  1.00101.890          H  
ATOM  13273  HA  SER A 843       5.395 106.909  46.574  1.00102.040          H  
ATOM  13274 1HB  SER A 843       7.249 108.490  46.645  1.00142.790          H  
ATOM  13275 2HB  SER A 843       6.388 109.582  45.583  1.00142.790          H  
ATOM  13276  HG  SER A 843       6.254 109.980  47.893  1.00142.790          H  
ATOM  13277  N   LEU A 844       3.909 108.805  44.290  1.00 85.550          N  
ATOM  13278  CA  LEU A 844       2.580 109.245  43.883  1.00 85.850          C  
ATOM  13279  C   LEU A 844       1.655 108.062  43.618  1.00 85.690          C  
ATOM  13280  O   LEU A 844       0.492 108.094  44.026  1.00 85.820          O  
ATOM  13281  CB  LEU A 844       2.655 110.096  42.616  1.00120.070          C  
ATOM  13282  CG  LEU A 844       3.303 111.480  42.737  1.00120.070          C  
ATOM  13283  CD1 LEU A 844       3.509 112.046  41.338  1.00120.070          C  
ATOM  13284  CD2 LEU A 844       2.411 112.436  43.575  1.00120.070          C  
ATOM  13285  H   LEU A 844       4.740 109.054  43.741  1.00102.660          H  
ATOM  13286  HA  LEU A 844       2.152 109.825  44.694  1.00103.020          H  
ATOM  13287 1HB  LEU A 844       3.204 109.534  41.859  1.00144.080          H  
ATOM  13288 2HB  LEU A 844       1.651 110.237  42.276  1.00144.080          H  
ATOM  13289  HG  LEU A 844       4.265 111.376  43.207  1.00144.080          H  
ATOM  13290 1HD1 LEU A 844       3.985 113.020  41.401  1.00144.080          H  
ATOM  13291 2HD1 LEU A 844       4.142 111.375  40.759  1.00144.080          H  
ATOM  13292 3HD1 LEU A 844       2.557 112.144  40.843  1.00144.080          H  
ATOM  13293 1HD2 LEU A 844       2.889 113.413  43.642  1.00144.080          H  
ATOM  13294 2HD2 LEU A 844       1.438 112.544  43.093  1.00144.080          H  
ATOM  13295 3HD2 LEU A 844       2.271 112.048  44.580  1.00144.080          H  
ATOM  13296  N   LYS A 845       2.163 107.004  42.968  1.00 85.410          N  
ATOM  13297  CA  LYS A 845       1.334 105.829  42.709  1.00 85.260          C  
ATOM  13298  C   LYS A 845       0.894 105.169  44.004  1.00 84.890          C  
ATOM  13299  O   LYS A 845      -0.256 104.725  44.118  1.00 84.820          O  
ATOM  13300  CB  LYS A 845       2.052 104.836  41.800  1.00119.420          C  
ATOM  13301  CG  LYS A 845       2.153 105.301  40.361  1.00119.420          C  
ATOM  13302  CD  LYS A 845       2.908 104.309  39.491  1.00119.420          C  
ATOM  13303  CE  LYS A 845       2.921 104.774  38.038  1.00119.420          C  
ATOM  13304  NZ  LYS A 845       3.734 103.882  37.161  1.00119.420          N  
ATOM  13305  H   LYS A 845       3.127 107.042  42.618  1.00102.490          H  
ATOM  13306  HA  LYS A 845       0.440 106.156  42.194  1.00102.310          H  
ATOM  13307 1HB  LYS A 845       3.067 104.679  42.174  1.00143.310          H  
ATOM  13308 2HB  LYS A 845       1.538 103.878  41.824  1.00143.310          H  
ATOM  13309 1HG  LYS A 845       1.150 105.443  39.957  1.00143.310          H  
ATOM  13310 2HG  LYS A 845       2.671 106.260  40.330  1.00143.310          H  
ATOM  13311 1HD  LYS A 845       3.944 104.227  39.846  1.00143.310          H  
ATOM  13312 2HD  LYS A 845       2.443 103.328  39.552  1.00143.310          H  
ATOM  13313 1HE  LYS A 845       1.899 104.791  37.666  1.00143.310          H  
ATOM  13314 2HE  LYS A 845       3.322 105.778  37.992  1.00143.310          H  
ATOM  13315 1HZ  LYS A 845       3.703 104.244  36.211  1.00143.310          H  
ATOM  13316 2HZ  LYS A 845       4.703 103.863  37.478  1.00143.310          H  
ATOM  13317 3HZ  LYS A 845       3.360 102.949  37.180  1.00143.310          H  
ATOM  13318  N   THR A 846       1.802 105.120  44.976  1.00 84.670          N  
ATOM  13319  CA  THR A 846       1.521 104.545  46.274  1.00 84.340          C  
ATOM  13320  C   THR A 846       0.392 105.330  46.920  1.00 84.550          C  
ATOM  13321  O   THR A 846      -0.537 104.751  47.467  1.00 84.500          O  
ATOM  13322  CB  THR A 846       2.772 104.565  47.178  1.00118.210          C  
ATOM  13323  OG1 THR A 846       3.816 103.782  46.569  1.00118.210          O  
ATOM  13324  CG2 THR A 846       2.433 103.972  48.539  1.00118.210          C  
ATOM  13325  H   THR A 846       2.750 105.449  44.785  1.00101.600          H  
ATOM  13326  HA  THR A 846       1.196 103.514  46.141  1.00101.210          H  
ATOM  13327  HB  THR A 846       3.121 105.584  47.304  1.00141.850          H  
ATOM  13328  HG1 THR A 846       4.141 104.241  45.759  1.00141.850          H  
ATOM  13329 1HG2 THR A 846       3.323 103.983  49.164  1.00141.850          H  
ATOM  13330 2HG2 THR A 846       1.651 104.557  49.021  1.00141.850          H  
ATOM  13331 3HG2 THR A 846       2.092 102.948  48.408  1.00141.850          H  
ATOM  13332  N   GLN A 847       0.455 106.657  46.852  1.00 84.820          N  
ATOM  13333  CA  GLN A 847      -0.596 107.483  47.425  1.00 85.050          C  
ATOM  13334  C   GLN A 847      -1.946 107.248  46.711  1.00 85.400          C  
ATOM  13335  O   GLN A 847      -2.976 107.076  47.375  1.00 85.450          O  
ATOM  13336  CB  GLN A 847      -0.204 108.963  47.297  1.00118.980          C  
ATOM  13337  CG  GLN A 847       0.985 109.401  48.163  1.00118.980          C  
ATOM  13338  CD  GLN A 847       1.460 110.831  47.812  1.00118.980          C  
ATOM  13339  OE1 GLN A 847       0.632 111.744  47.712  1.00118.980          O  
ATOM  13340  NE2 GLN A 847       2.772 111.031  47.613  1.00118.980          N  
ATOM  13341  H   GLN A 847       1.287 107.089  46.435  1.00101.780          H  
ATOM  13342  HA  GLN A 847      -0.711 107.221  48.475  1.00102.060          H  
ATOM  13343 1HB  GLN A 847       0.049 109.180  46.263  1.00142.770          H  
ATOM  13344 2HB  GLN A 847      -1.056 109.585  47.559  1.00142.770          H  
ATOM  13345 1HG  GLN A 847       0.678 109.390  49.206  1.00142.770          H  
ATOM  13346 2HG  GLN A 847       1.811 108.717  48.018  1.00142.770          H  
ATOM  13347 1HE2 GLN A 847       3.102 111.948  47.383  1.00142.770          H  
ATOM  13348 2HE2 GLN A 847       3.449 110.273  47.690  1.00142.770          H  
ATOM  13349  N   LEU A 848      -1.931 107.132  45.369  1.00 85.640          N  
ATOM  13350  CA  LEU A 848      -3.162 106.921  44.592  1.00 85.980          C  
ATOM  13351  C   LEU A 848      -3.832 105.614  44.982  1.00 85.730          C  
ATOM  13352  O   LEU A 848      -5.056 105.517  45.014  1.00 85.970          O  
ATOM  13353  CB  LEU A 848      -2.874 106.857  43.081  1.00120.240          C  
ATOM  13354  CG  LEU A 848      -2.402 108.147  42.347  1.00120.240          C  
ATOM  13355  CD1 LEU A 848      -2.010 107.746  40.933  1.00120.240          C  
ATOM  13356  CD2 LEU A 848      -3.510 109.219  42.318  1.00120.240          C  
ATOM  13357  H   LEU A 848      -1.046 107.279  44.874  1.00102.770          H  
ATOM  13358  HA  LEU A 848      -3.856 107.732  44.806  1.00103.180          H  
ATOM  13359 1HB  LEU A 848      -2.111 106.101  42.921  1.00144.280          H  
ATOM  13360 2HB  LEU A 848      -3.786 106.524  42.578  1.00144.280          H  
ATOM  13361  HG  LEU A 848      -1.539 108.555  42.841  1.00144.280          H  
ATOM  13362 1HD1 LEU A 848      -1.667 108.595  40.395  1.00144.280          H  
ATOM  13363 2HD1 LEU A 848      -1.228 107.006  40.956  1.00144.280          H  
ATOM  13364 3HD1 LEU A 848      -2.880 107.329  40.428  1.00144.280          H  
ATOM  13365 1HD2 LEU A 848      -3.148 110.096  41.785  1.00144.280          H  
ATOM  13366 2HD2 LEU A 848      -4.392 108.824  41.808  1.00144.280          H  
ATOM  13367 3HD2 LEU A 848      -3.781 109.507  43.328  1.00144.280          H  
ATOM  13368  N   ALA A 849      -3.019 104.612  45.309  1.00 85.280          N  
ATOM  13369  CA  ALA A 849      -3.476 103.288  45.709  1.00 85.010          C  
ATOM  13370  C   ALA A 849      -4.365 103.307  46.952  1.00 84.810          C  
ATOM  13371  O   ALA A 849      -5.099 102.346  47.194  1.00 84.710          O  
ATOM  13372  CB  ALA A 849      -2.290 102.379  45.983  1.00119.120          C  
ATOM  13373  H   ALA A 849      -2.010 104.764  45.198  1.00102.340          H  
ATOM  13374  HA  ALA A 849      -4.055 102.879  44.883  1.00102.010          H  
ATOM  13375 1HB  ALA A 849      -2.647 101.385  46.240  1.00142.950          H  
ATOM  13376 2HB  ALA A 849      -1.660 102.327  45.097  1.00142.950          H  
ATOM  13377 3HB  ALA A 849      -1.717 102.772  46.808  1.00142.950          H  
ATOM  13378  N   TYR A 850      -4.250 104.342  47.787  1.00 84.800          N  
ATOM  13379  CA  TYR A 850      -5.029 104.390  49.013  1.00 84.630          C  
ATOM  13380  C   TYR A 850      -6.015 105.549  49.044  1.00 84.930          C  
ATOM  13381  O   TYR A 850      -7.068 105.454  49.681  1.00 84.990          O  
ATOM  13382  CB  TYR A 850      -4.088 104.473  50.204  1.00118.550          C  
ATOM  13383  CG  TYR A 850      -3.153 103.317  50.240  1.00118.550          C  
ATOM  13384  CD1 TYR A 850      -1.824 103.514  49.939  1.00118.550          C  
ATOM  13385  CD2 TYR A 850      -3.620 102.048  50.534  1.00118.550          C  
ATOM  13386  CE1 TYR A 850      -0.955 102.451  49.935  1.00118.550          C  
ATOM  13387  CE2 TYR A 850      -2.753 100.982  50.531  1.00118.550          C  
ATOM  13388  CZ  TYR A 850      -1.422 101.181  50.232  1.00118.550          C  
ATOM  13389  OH  TYR A 850      -0.550 100.117  50.228  1.00118.550          O  
ATOM  13390  H   TYR A 850      -3.656 105.136  47.542  1.00101.760          H  
ATOM  13391  HA  TYR A 850      -5.609 103.473  49.088  1.00101.560          H  
ATOM  13392 1HB  TYR A 850      -3.501 105.386  50.137  1.00142.260          H  
ATOM  13393 2HB  TYR A 850      -4.655 104.503  51.132  1.00142.260          H  
ATOM  13394  HD1 TYR A 850      -1.463 104.514  49.701  1.00142.260          H  
ATOM  13395  HD2 TYR A 850      -4.675 101.892  50.763  1.00142.260          H  
ATOM  13396  HE1 TYR A 850       0.090 102.609  49.697  1.00142.260          H  
ATOM  13397  HE2 TYR A 850      -3.120  99.982  50.762  1.00142.260          H  
ATOM  13398  HH  TYR A 850      -1.020  99.316  50.470  1.00142.260          H  
ATOM  13399  N   PHE A 851      -5.683 106.648  48.373  1.00 85.130          N  
ATOM  13400  CA  PHE A 851      -6.523 107.829  48.426  1.00 85.460          C  
ATOM  13401  C   PHE A 851      -7.150 108.128  47.068  1.00 85.180          C  
ATOM  13402  O   PHE A 851      -6.498 108.686  46.166  1.00 85.360          O  
ATOM  13403  CB  PHE A 851      -5.694 109.016  48.909  1.00119.510          C  
ATOM  13404  CG  PHE A 851      -5.138 108.812  50.285  1.00119.510          C  
ATOM  13405  CD1 PHE A 851      -3.862 108.279  50.459  1.00119.510          C  
ATOM  13406  CD2 PHE A 851      -5.882 109.126  51.408  1.00119.510          C  
ATOM  13407  CE1 PHE A 851      -3.348 108.073  51.717  1.00119.510          C  
ATOM  13408  CE2 PHE A 851      -5.368 108.920  52.672  1.00119.510          C  
ATOM  13409  CZ  PHE A 851      -4.100 108.393  52.825  1.00119.510          C  
ATOM  13410  H   PHE A 851      -4.805 106.691  47.857  1.00102.160          H  
ATOM  13411  HA  PHE A 851      -7.328 107.654  49.138  1.00102.550          H  
ATOM  13412 1HB  PHE A 851      -4.861 109.181  48.224  1.00143.410          H  
ATOM  13413 2HB  PHE A 851      -6.310 109.905  48.925  1.00143.410          H  
ATOM  13414  HD1 PHE A 851      -3.266 108.022  49.585  1.00143.410          H  
ATOM  13415  HD2 PHE A 851      -6.884 109.539  51.290  1.00143.410          H  
ATOM  13416  HE1 PHE A 851      -2.348 107.656  51.839  1.00143.410          H  
ATOM  13417  HE2 PHE A 851      -5.962 109.171  53.551  1.00143.410          H  
ATOM  13418  HZ  PHE A 851      -3.697 108.231  53.823  1.00143.410          H  
ATOM  13419  N   THR A 852      -8.428 107.771  46.941  1.00 84.940          N  
ATOM  13420  CA  THR A 852      -9.180 107.907  45.702  1.00 84.580          C  
ATOM  13421  C   THR A 852     -10.502 108.604  45.993  1.00 84.510          C  
ATOM  13422  O   THR A 852     -10.907 108.723  47.148  1.00 84.890          O  
ATOM  13423  CB  THR A 852      -9.478 106.533  45.077  1.00118.560          C  
ATOM  13424  OG1 THR A 852     -10.398 105.818  45.917  1.00118.560          O  
ATOM  13425  CG2 THR A 852      -8.176 105.727  44.955  1.00118.560          C  
ATOM  13426  H   THR A 852      -8.890 107.337  47.730  1.00101.930          H  
ATOM  13427  HA  THR A 852      -8.612 108.502  44.997  1.00101.500          H  
ATOM  13428  HB  THR A 852      -9.918 106.664  44.093  1.00142.270          H  
ATOM  13429  HG1 THR A 852     -11.282 106.216  45.827  1.00142.270          H  
ATOM  13430 1HG2 THR A 852      -8.388 104.758  44.514  1.00142.270          H  
ATOM  13431 2HG2 THR A 852      -7.474 106.270  44.320  1.00142.270          H  
ATOM  13432 3HG2 THR A 852      -7.726 105.576  45.935  1.00142.270          H  
ATOM  13433  N   ASP A 853     -11.196 109.063  44.954  1.00 84.030          N  
ATOM  13434  CA  ASP A 853     -12.500 109.688  45.161  1.00 83.930          C  
ATOM  13435  C   ASP A 853     -13.630 108.660  45.019  1.00 83.730          C  
ATOM  13436  O   ASP A 853     -13.382 107.484  44.711  1.00 83.710          O  
ATOM  13437  CB  ASP A 853     -12.690 110.856  44.173  1.00117.540          C  
ATOM  13438  CG  ASP A 853     -13.740 111.908  44.638  1.00117.540          C  
ATOM  13439  OD1 ASP A 853     -14.335 111.672  45.659  1.00117.540          O  
ATOM  13440  OD2 ASP A 853     -13.935 112.898  43.984  1.00117.540          O  
ATOM  13441  H   ASP A 853     -10.840 108.946  44.019  1.00100.840          H  
ATOM  13442  HA  ASP A 853     -12.537 110.092  46.174  1.00100.720          H  
ATOM  13443 1HB  ASP A 853     -11.745 111.359  44.011  1.00141.050          H  
ATOM  13444 2HB  ASP A 853     -13.007 110.447  43.213  1.00141.050          H  
ATOM  13445  N   SER A 854     -14.873 109.117  45.199  1.00 83.600          N  
ATOM  13446  CA  SER A 854     -16.077 108.299  45.031  1.00 83.430          C  
ATOM  13447  C   SER A 854     -16.598 108.253  43.584  1.00 83.710          C  
ATOM  13448  O   SER A 854     -17.459 107.431  43.259  1.00 83.920          O  
ATOM  13449  CB  SER A 854     -17.182 108.794  45.945  1.00116.870          C  
ATOM  13450  OG  SER A 854     -17.636 110.059  45.562  1.00116.870          O  
ATOM  13451  H   SER A 854     -14.977 110.088  45.503  1.00100.320          H  
ATOM  13452  HA  SER A 854     -15.832 107.284  45.334  1.00100.120          H  
ATOM  13453 1HB  SER A 854     -18.009 108.087  45.924  1.00140.240          H  
ATOM  13454 2HB  SER A 854     -16.811 108.834  46.968  1.00140.240          H  
ATOM  13455  HG  SER A 854     -18.330 110.289  46.186  1.00140.240          H  
ATOM  13456  N   LYS A 855     -16.073 109.122  42.714  1.00 83.870          N  
ATOM  13457  CA  LYS A 855     -16.538 109.219  41.329  1.00 84.070          C  
ATOM  13458  C   LYS A 855     -15.413 109.036  40.325  1.00 83.570          C  
ATOM  13459  O   LYS A 855     -14.297 109.515  40.534  1.00 83.520          O  
ATOM  13460  CB  LYS A 855     -17.200 110.582  41.084  1.00117.620          C  
ATOM  13461  CG  LYS A 855     -18.416 110.903  41.969  1.00117.620          C  
ATOM  13462  CD  LYS A 855     -19.626 110.012  41.653  1.00117.620          C  
ATOM  13463  CE  LYS A 855     -20.847 110.421  42.468  1.00117.620          C  
ATOM  13464  NZ  LYS A 855     -22.020 109.527  42.209  1.00117.620          N  
ATOM  13465  H   LYS A 855     -15.357 109.747  43.058  1.00100.640          H  
ATOM  13466  HA  LYS A 855     -17.261 108.425  41.150  1.00100.880          H  
ATOM  13467 1HB  LYS A 855     -16.463 111.368  41.257  1.00141.140          H  
ATOM  13468 2HB  LYS A 855     -17.515 110.652  40.043  1.00141.140          H  
ATOM  13469 1HG  LYS A 855     -18.142 110.766  43.015  1.00141.140          H  
ATOM  13470 2HG  LYS A 855     -18.698 111.944  41.828  1.00141.140          H  
ATOM  13471 1HD  LYS A 855     -19.864 110.075  40.591  1.00141.140          H  
ATOM  13472 2HD  LYS A 855     -19.392 108.977  41.898  1.00141.140          H  
ATOM  13473 1HE  LYS A 855     -20.595 110.375  43.527  1.00141.140          H  
ATOM  13474 2HE  LYS A 855     -21.121 111.444  42.213  1.00141.140          H  
ATOM  13475 1HZ  LYS A 855     -22.805 109.829  42.769  1.00141.140          H  
ATOM  13476 2HZ  LYS A 855     -22.270 109.569  41.231  1.00141.140          H  
ATOM  13477 3HZ  LYS A 855     -21.778 108.576  42.455  1.00141.140          H  
ATOM  13478  N   ASN A 856     -15.742 108.420  39.189  1.00 83.200          N  
ATOM  13479  CA  ASN A 856     -14.773 108.164  38.127  1.00 82.730          C  
ATOM  13480  C   ASN A 856     -14.168 109.398  37.469  1.00 82.500          C  
ATOM  13481  O   ASN A 856     -13.022 109.348  37.019  1.00 82.420          O  
ATOM  13482  CB  ASN A 856     -15.379 107.244  37.095  1.00116.010          C  
ATOM  13483  CG  ASN A 856     -15.468 105.822  37.610  1.00116.010          C  
ATOM  13484  OD1 ASN A 856     -14.697 105.415  38.500  1.00116.010          O  
ATOM  13485  ND2 ASN A 856     -16.393 105.070  37.078  1.00116.010          N  
ATOM  13486  H   ASN A 856     -16.688 108.074  39.086  1.00 99.840          H  
ATOM  13487  HA  ASN A 856     -13.942 107.632  38.564  1.00 99.280          H  
ATOM  13488 1HB  ASN A 856     -16.376 107.594  36.829  1.00139.210          H  
ATOM  13489 2HB  ASN A 856     -14.772 107.256  36.188  1.00139.210          H  
ATOM  13490 1HD2 ASN A 856     -16.502 104.123  37.380  1.00139.210          H  
ATOM  13491 2HD2 ASN A 856     -16.993 105.437  36.365  1.00139.210          H  
ATOM  13492  N   ARG A 857     -14.907 110.504  37.370  1.00 82.440          N  
ATOM  13493  CA  ARG A 857     -14.295 111.667  36.732  1.00 82.260          C  
ATOM  13494  C   ARG A 857     -13.159 112.192  37.603  1.00 82.530          C  
ATOM  13495  O   ARG A 857     -12.067 112.508  37.119  1.00 82.390          O  
ATOM  13496  CB  ARG A 857     -15.317 112.765  36.476  1.00115.240          C  
ATOM  13497  CG  ARG A 857     -16.317 112.444  35.364  1.00115.240          C  
ATOM  13498  CD  ARG A 857     -17.101 113.644  34.929  1.00115.240          C  
ATOM  13499  NE  ARG A 857     -17.965 114.171  35.992  1.00115.240          N  
ATOM  13500  CZ  ARG A 857     -19.227 113.754  36.262  1.00115.240          C  
ATOM  13501  NH1 ARG A 857     -19.785 112.787  35.557  1.00115.240          N  
ATOM  13502  NH2 ARG A 857     -19.904 114.325  37.246  1.00115.240          N  
ATOM  13503  H   ARG A 857     -15.850 110.528  37.728  1.00 98.930          H  
ATOM  13504  HA  ARG A 857     -13.878 111.359  35.773  1.00 98.710          H  
ATOM  13505 1HB  ARG A 857     -15.883 112.953  37.385  1.00138.280          H  
ATOM  13506 2HB  ARG A 857     -14.803 113.688  36.211  1.00138.280          H  
ATOM  13507 1HG  ARG A 857     -15.774 112.065  34.498  1.00138.280          H  
ATOM  13508 2HG  ARG A 857     -17.009 111.681  35.714  1.00138.280          H  
ATOM  13509 1HD  ARG A 857     -16.403 114.432  34.645  1.00138.280          H  
ATOM  13510 2HD  ARG A 857     -17.714 113.394  34.067  1.00138.280          H  
ATOM  13511  HE  ARG A 857     -17.593 114.922  36.560  1.00138.280          H  
ATOM  13512 1HH1 ARG A 857     -19.280 112.345  34.806  1.00138.280          H  
ATOM  13513 2HH1 ARG A 857     -20.727 112.485  35.768  1.00138.280          H  
ATOM  13514 1HH2 ARG A 857     -19.481 115.067  37.787  1.00138.280          H  
ATOM  13515 2HH2 ARG A 857     -20.845 114.025  37.456  1.00138.280          H  
ATOM  13516  N   ALA A 858     -13.425 112.276  38.905  1.00 82.950          N  
ATOM  13517  CA  ALA A 858     -12.423 112.725  39.848  1.00 83.270          C  
ATOM  13518  C   ALA A 858     -11.265 111.743  39.915  1.00 83.090          C  
ATOM  13519  O   ALA A 858     -10.114 112.163  40.010  1.00 83.150          O  
ATOM  13520  CB  ALA A 858     -13.036 112.903  41.204  1.00116.450          C  
ATOM  13521  H   ALA A 858     -14.344 112.018  39.236  1.00 99.540          H  
ATOM  13522  HA  ALA A 858     -12.032 113.682  39.504  1.00 99.920          H  
ATOM  13523 1HB  ALA A 858     -12.289 113.255  41.913  1.00139.740          H  
ATOM  13524 2HB  ALA A 858     -13.846 113.624  41.156  1.00139.740          H  
ATOM  13525 3HB  ALA A 858     -13.430 111.953  41.536  1.00139.740          H  
ATOM  13526  N   ARG A 859     -11.556 110.433  39.868  1.00 82.880          N  
ATOM  13527  CA  ARG A 859     -10.495 109.433  39.936  1.00 82.720          C  
ATOM  13528  C   ARG A 859      -9.564 109.589  38.745  1.00 82.210          C  
ATOM  13529  O   ARG A 859      -8.339 109.561  38.908  1.00 82.290          O  
ATOM  13530  CB  ARG A 859     -11.082 108.037  39.959  1.00115.870          C  
ATOM  13531  CG  ARG A 859     -11.803 107.671  41.252  1.00115.870          C  
ATOM  13532  CD  ARG A 859     -12.565 106.412  41.120  1.00115.870          C  
ATOM  13533  NE  ARG A 859     -13.362 106.154  42.289  1.00115.870          N  
ATOM  13534  CZ  ARG A 859     -14.424 105.333  42.373  1.00115.870          C  
ATOM  13535  NH1 ARG A 859     -14.895 104.650  41.335  1.00115.870          N  
ATOM  13536  NH2 ARG A 859     -14.988 105.245  43.550  1.00115.870          N  
ATOM  13537  H   ARG A 859     -12.535 110.133  39.824  1.00 99.460          H  
ATOM  13538  HA  ARG A 859      -9.925 109.589  40.849  1.00 99.260          H  
ATOM  13539 1HB  ARG A 859     -11.772 107.928  39.138  1.00139.050          H  
ATOM  13540 2HB  ARG A 859     -10.285 107.309  39.808  1.00139.050          H  
ATOM  13541 1HG  ARG A 859     -11.061 107.513  42.029  1.00139.050          H  
ATOM  13542 2HG  ARG A 859     -12.462 108.456  41.567  1.00139.050          H  
ATOM  13543 1HD  ARG A 859     -13.218 106.477  40.283  1.00139.050          H  
ATOM  13544 2HD  ARG A 859     -11.877 105.580  40.984  1.00139.050          H  
ATOM  13545  HE  ARG A 859     -13.118 106.636  43.161  1.00139.050          H  
ATOM  13546 1HH1 ARG A 859     -14.486 104.750  40.405  1.00139.050          H  
ATOM  13547 2HH1 ARG A 859     -15.698 104.051  41.453  1.00139.050          H  
ATOM  13548 1HH2 ARG A 859     -14.586 105.824  44.302  1.00139.050          H  
ATOM  13549 2HH2 ARG A 859     -15.797 104.664  43.699  1.00139.050          H  
ATOM  13550  N   TYR A 860     -10.143 109.810  37.554  1.00 81.710          N  
ATOM  13551  CA  TYR A 860      -9.356 110.016  36.359  1.00 81.230          C  
ATOM  13552  C   TYR A 860      -8.410 111.172  36.572  1.00 81.200          C  
ATOM  13553  O   TYR A 860      -7.205 111.037  36.337  1.00 81.160          O  
ATOM  13554  CB  TYR A 860     -10.251 110.285  35.148  1.00113.910          C  
ATOM  13555  CG  TYR A 860      -9.481 110.651  33.898  1.00113.910          C  
ATOM  13556  CD1 TYR A 860      -8.899 109.667  33.118  1.00113.910          C  
ATOM  13557  CD2 TYR A 860      -9.351 111.991  33.540  1.00113.910          C  
ATOM  13558  CE1 TYR A 860      -8.191 110.018  31.984  1.00113.910          C  
ATOM  13559  CE2 TYR A 860      -8.645 112.340  32.412  1.00113.910          C  
ATOM  13560  CZ  TYR A 860      -8.065 111.359  31.633  1.00113.910          C  
ATOM  13561  OH  TYR A 860      -7.356 111.704  30.502  1.00113.910          O  
ATOM  13562  H   TYR A 860     -11.164 109.789  37.470  1.00 98.050          H  
ATOM  13563  HA  TYR A 860      -8.762 109.124  36.172  1.00 97.480          H  
ATOM  13564 1HB  TYR A 860     -10.852 109.399  34.937  1.00136.700          H  
ATOM  13565 2HB  TYR A 860     -10.939 111.092  35.373  1.00136.700          H  
ATOM  13566  HD1 TYR A 860      -8.996 108.618  33.396  1.00136.700          H  
ATOM  13567  HD2 TYR A 860      -9.807 112.766  34.154  1.00136.700          H  
ATOM  13568  HE1 TYR A 860      -7.730 109.247  31.368  1.00136.700          H  
ATOM  13569  HE2 TYR A 860      -8.541 113.388  32.136  1.00136.700          H  
ATOM  13570  HH  TYR A 860      -7.342 112.660  30.413  1.00136.700          H  
ATOM  13571  N   LYS A 861      -8.944 112.311  37.027  1.00 81.250          N  
ATOM  13572  CA  LYS A 861      -8.121 113.484  37.251  1.00 81.260          C  
ATOM  13573  C   LYS A 861      -7.033 113.261  38.302  1.00 81.560          C  
ATOM  13574  O   LYS A 861      -5.903 113.726  38.122  1.00 81.550          O  
ATOM  13575  CB  LYS A 861      -8.999 114.671  37.622  1.00113.760          C  
ATOM  13576  CG  LYS A 861      -9.818 115.206  36.454  1.00113.760          C  
ATOM  13577  CD  LYS A 861     -10.714 116.360  36.866  1.00113.760          C  
ATOM  13578  CE  LYS A 861     -11.520 116.882  35.677  1.00113.760          C  
ATOM  13579  NZ  LYS A 861     -12.444 117.993  36.062  1.00113.760          N  
ATOM  13580  H   LYS A 861      -9.956 112.354  37.196  1.00 97.500          H  
ATOM  13581  HA  LYS A 861      -7.628 113.725  36.311  1.00 97.510          H  
ATOM  13582 1HB  LYS A 861      -9.691 114.372  38.409  1.00136.510          H  
ATOM  13583 2HB  LYS A 861      -8.382 115.472  38.009  1.00136.510          H  
ATOM  13584 1HG  LYS A 861      -9.138 115.546  35.672  1.00136.510          H  
ATOM  13585 2HG  LYS A 861     -10.434 114.401  36.051  1.00136.510          H  
ATOM  13586 1HD  LYS A 861     -11.406 116.002  37.624  1.00136.510          H  
ATOM  13587 2HD  LYS A 861     -10.112 117.170  37.291  1.00136.510          H  
ATOM  13588 1HE  LYS A 861     -10.830 117.246  34.916  1.00136.510          H  
ATOM  13589 2HE  LYS A 861     -12.108 116.063  35.261  1.00136.510          H  
ATOM  13590 1HZ  LYS A 861     -12.954 118.306  35.245  1.00136.510          H  
ATOM  13591 2HZ  LYS A 861     -13.098 117.665  36.759  1.00136.510          H  
ATOM  13592 3HZ  LYS A 861     -11.909 118.763  36.439  1.00136.510          H  
ATOM  13593  N   ARG A 862      -7.337 112.546  39.399  1.00 81.860          N  
ATOM  13594  CA  ARG A 862      -6.316 112.305  40.426  1.00 82.190          C  
ATOM  13595  C   ARG A 862      -5.125 111.551  39.834  1.00 82.180          C  
ATOM  13596  O   ARG A 862      -3.964 111.927  40.065  1.00 82.330          O  
ATOM  13597  CB  ARG A 862      -6.865 111.473  41.596  1.00114.930          C  
ATOM  13598  CG  ARG A 862      -7.886 112.179  42.492  1.00114.930          C  
ATOM  13599  CD  ARG A 862      -8.476 111.306  43.576  1.00114.930          C  
ATOM  13600  NE  ARG A 862      -7.531 110.967  44.645  1.00114.930          N  
ATOM  13601  CZ  ARG A 862      -7.267 111.756  45.709  1.00114.930          C  
ATOM  13602  NH1 ARG A 862      -7.841 112.907  45.863  1.00114.930          N  
ATOM  13603  NH2 ARG A 862      -6.417 111.341  46.598  1.00114.930          N  
ATOM  13604  H   ARG A 862      -8.299 112.223  39.538  1.00 98.230          H  
ATOM  13605  HA  ARG A 862      -5.972 113.268  40.806  1.00 98.630          H  
ATOM  13606 1HB  ARG A 862      -7.339 110.575  41.200  1.00137.920          H  
ATOM  13607 2HB  ARG A 862      -6.039 111.151  42.229  1.00137.920          H  
ATOM  13608 1HG  ARG A 862      -7.411 113.042  42.957  1.00137.920          H  
ATOM  13609 2HG  ARG A 862      -8.701 112.509  41.892  1.00137.920          H  
ATOM  13610 1HD  ARG A 862      -9.332 111.803  44.019  1.00137.920          H  
ATOM  13611 2HD  ARG A 862      -8.812 110.373  43.125  1.00137.920          H  
ATOM  13612  HE  ARG A 862      -7.050 110.050  44.642  1.00137.920          H  
ATOM  13613 1HH1 ARG A 862      -8.501 113.251  45.193  1.00137.920          H  
ATOM  13614 2HH1 ARG A 862      -7.605 113.481  46.694  1.00137.920          H  
ATOM  13615 1HH2 ARG A 862      -6.001 110.410  46.469  1.00137.920          H  
ATOM  13616 2HH2 ARG A 862      -6.195 111.910  47.407  1.00137.920          H  
ATOM  13617  N   ASP A 863      -5.422 110.510  39.035  1.00 82.020          N  
ATOM  13618  CA  ASP A 863      -4.373 109.690  38.446  1.00 82.030          C  
ATOM  13619  C   ASP A 863      -3.660 110.426  37.322  1.00 81.770          C  
ATOM  13620  O   ASP A 863      -2.434 110.367  37.208  1.00 81.930          O  
ATOM  13621  CB  ASP A 863      -4.948 108.399  37.837  1.00114.840          C  
ATOM  13622  CG  ASP A 863      -5.521 107.357  38.827  1.00114.840          C  
ATOM  13623  OD1 ASP A 863      -5.358 107.485  40.010  1.00114.840          O  
ATOM  13624  OD2 ASP A 863      -6.106 106.413  38.348  1.00114.840          O  
ATOM  13625  H   ASP A 863      -6.408 110.246  38.905  1.00 98.420          H  
ATOM  13626  HA  ASP A 863      -3.650 109.443  39.216  1.00 98.440          H  
ATOM  13627 1HB  ASP A 863      -5.756 108.675  37.150  1.00137.810          H  
ATOM  13628 2HB  ASP A 863      -4.175 107.915  37.242  1.00137.810          H  
ATOM  13629  N   THR A 864      -4.425 111.153  36.507  1.00 81.430          N  
ATOM  13630  CA  THR A 864      -3.892 111.869  35.364  1.00 81.200          C  
ATOM  13631  C   THR A 864      -2.915 112.909  35.849  1.00 81.410          C  
ATOM  13632  O   THR A 864      -1.815 113.041  35.302  1.00 81.450          O  
ATOM  13633  CB  THR A 864      -5.026 112.530  34.549  1.00113.770          C  
ATOM  13634  OG1 THR A 864      -5.907 111.521  34.065  1.00113.770          O  
ATOM  13635  CG2 THR A 864      -4.471 113.289  33.354  1.00113.770          C  
ATOM  13636  H   THR A 864      -5.431 111.174  36.651  1.00 97.720          H  
ATOM  13637  HA  THR A 864      -3.362 111.165  34.724  1.00 97.440          H  
ATOM  13638  HB  THR A 864      -5.579 113.213  35.188  1.00136.530          H  
ATOM  13639  HG1 THR A 864      -6.392 111.142  34.823  1.00136.530          H  
ATOM  13640 1HG2 THR A 864      -5.298 113.732  32.801  1.00136.530          H  
ATOM  13641 2HG2 THR A 864      -3.799 114.080  33.690  1.00136.530          H  
ATOM  13642 3HG2 THR A 864      -3.929 112.601  32.709  1.00136.530          H  
ATOM  13643  N   PHE A 865      -3.308 113.652  36.883  1.00 81.590          N  
ATOM  13644  CA  PHE A 865      -2.471 114.673  37.465  1.00 81.830          C  
ATOM  13645  C   PHE A 865      -1.179 114.047  37.966  1.00 82.180          C  
ATOM  13646  O   PHE A 865      -0.091 114.497  37.612  1.00 82.270          O  
ATOM  13647  CB  PHE A 865      -3.210 115.400  38.572  1.00114.470          C  
ATOM  13648  CG  PHE A 865      -2.440 116.496  39.235  1.00114.470          C  
ATOM  13649  CD1 PHE A 865      -2.268 117.699  38.578  1.00114.470          C  
ATOM  13650  CD2 PHE A 865      -1.925 116.358  40.518  1.00114.470          C  
ATOM  13651  CE1 PHE A 865      -1.601 118.732  39.174  1.00114.470          C  
ATOM  13652  CE2 PHE A 865      -1.265 117.407  41.114  1.00114.470          C  
ATOM  13653  CZ  PHE A 865      -1.106 118.595  40.441  1.00114.470          C  
ATOM  13654  H   PHE A 865      -4.241 113.521  37.282  1.00 97.910          H  
ATOM  13655  HA  PHE A 865      -2.227 115.398  36.691  1.00 98.200          H  
ATOM  13656 1HB  PHE A 865      -4.123 115.825  38.172  1.00137.360          H  
ATOM  13657 2HB  PHE A 865      -3.509 114.676  39.337  1.00137.360          H  
ATOM  13658  HD1 PHE A 865      -2.674 117.825  37.573  1.00137.360          H  
ATOM  13659  HD2 PHE A 865      -2.062 115.415  41.052  1.00137.360          H  
ATOM  13660  HE1 PHE A 865      -1.474 119.664  38.648  1.00137.360          H  
ATOM  13661  HE2 PHE A 865      -0.879 117.306  42.112  1.00137.360          H  
ATOM  13662  HZ  PHE A 865      -0.588 119.429  40.915  1.00137.360          H  
ATOM  13663  N   ALA A 866      -1.276 112.971  38.760  1.00 82.430          N  
ATOM  13664  CA  ALA A 866      -0.071 112.350  39.280  1.00 82.810          C  
ATOM  13665  C   ALA A 866       0.885 111.901  38.167  1.00 82.730          C  
ATOM  13666  O   ALA A 866       2.102 112.052  38.285  1.00 82.970          O  
ATOM  13667  CB  ALA A 866      -0.443 111.169  40.128  1.00115.780          C  
ATOM  13668  H   ALA A 866      -2.191 112.595  39.034  1.00 98.920          H  
ATOM  13669  HA  ALA A 866       0.444 113.084  39.888  1.00 99.370          H  
ATOM  13670 1HB  ALA A 866       0.438 110.716  40.523  1.00138.940          H  
ATOM  13671 2HB  ALA A 866      -1.101 111.485  40.937  1.00138.940          H  
ATOM  13672 3HB  ALA A 866      -0.959 110.463  39.488  1.00138.940          H  
ATOM  13673  N   ASP A 867       0.354 111.380  37.056  1.00 82.410          N  
ATOM  13674  CA  ASP A 867       1.237 110.988  35.960  1.00 82.360          C  
ATOM  13675  C   ASP A 867       1.809 112.235  35.282  1.00 82.230          C  
ATOM  13676  O   ASP A 867       2.999 112.283  34.938  1.00 82.400          O  
ATOM  13677  CB  ASP A 867       0.495 110.151  34.910  1.00115.320          C  
ATOM  13678  CG  ASP A 867       0.118 108.718  35.339  1.00115.320          C  
ATOM  13679  OD1 ASP A 867       0.616 108.219  36.323  1.00115.320          O  
ATOM  13680  OD2 ASP A 867      -0.664 108.126  34.633  1.00115.320          O  
ATOM  13681  H   ASP A 867      -0.654 111.190  37.008  1.00 98.890          H  
ATOM  13682  HA  ASP A 867       2.058 110.401  36.366  1.00 98.830          H  
ATOM  13683 1HB  ASP A 867      -0.431 110.674  34.645  1.00138.390          H  
ATOM  13684 2HB  ASP A 867       1.098 110.093  34.011  1.00138.390          H  
ATOM  13685  N   SER A 868       0.970 113.270  35.129  1.00 81.960          N  
ATOM  13686  CA  SER A 868       1.323 114.532  34.493  1.00 81.860          C  
ATOM  13687  C   SER A 868       2.405 115.265  35.276  1.00 82.240          C  
ATOM  13688  O   SER A 868       3.247 115.949  34.683  1.00 82.330          O  
ATOM  13689  CB  SER A 868       0.098 115.420  34.362  1.00114.640          C  
ATOM  13690  OG  SER A 868      -0.857 114.841  33.510  1.00114.640          O  
ATOM  13691  H   SER A 868      -0.002 113.153  35.421  1.00 98.350          H  
ATOM  13692  HA  SER A 868       1.706 114.320  33.495  1.00 98.230          H  
ATOM  13693 1HB  SER A 868      -0.331 115.596  35.335  1.00137.570          H  
ATOM  13694 2HB  SER A 868       0.401 116.390  33.964  1.00137.570          H  
ATOM  13695  HG  SER A 868      -1.201 114.073  34.009  1.00137.570          H  
ATOM  13696  N   LEU A 869       2.470 115.028  36.594  1.00 82.480          N  
ATOM  13697  CA  LEU A 869       3.472 115.662  37.441  1.00 82.880          C  
ATOM  13698  C   LEU A 869       4.892 115.348  37.027  1.00 83.150          C  
ATOM  13699  O   LEU A 869       5.811 116.119  37.340  1.00 83.370          O  
ATOM  13700  CB  LEU A 869       3.290 115.333  38.932  1.00115.870          C  
ATOM  13701  CG  LEU A 869       2.090 115.990  39.657  1.00115.870          C  
ATOM  13702  CD1 LEU A 869       2.000 115.451  41.040  1.00115.870          C  
ATOM  13703  CD2 LEU A 869       2.269 117.490  39.707  1.00115.870          C  
ATOM  13704  H   LEU A 869       1.718 114.487  37.032  1.00 98.980          H  
ATOM  13705  HA  LEU A 869       3.343 116.707  37.329  1.00 99.460          H  
ATOM  13706 1HB  LEU A 869       3.163 114.252  39.019  1.00139.050          H  
ATOM  13707 2HB  LEU A 869       4.194 115.607  39.455  1.00139.050          H  
ATOM  13708  HG  LEU A 869       1.173 115.756  39.150  1.00139.050          H  
ATOM  13709 1HD1 LEU A 869       1.158 115.908  41.527  1.00139.050          H  
ATOM  13710 2HD1 LEU A 869       1.861 114.393  41.014  1.00139.050          H  
ATOM  13711 3HD1 LEU A 869       2.912 115.682  41.586  1.00139.050          H  
ATOM  13712 1HD2 LEU A 869       1.455 117.920  40.233  1.00139.050          H  
ATOM  13713 2HD2 LEU A 869       3.189 117.725  40.228  1.00139.050          H  
ATOM  13714 3HD2 LEU A 869       2.293 117.910  38.727  1.00139.050          H  
ATOM  13715  N   ARG A 870       5.092 114.268  36.262  1.00 83.160          N  
ATOM  13716  CA  ARG A 870       6.413 113.893  35.775  1.00 83.450          C  
ATOM  13717  C   ARG A 870       6.972 114.973  34.843  1.00 83.330          C  
ATOM  13718  O   ARG A 870       8.169 114.998  34.570  1.00 83.620          O  
ATOM  13719  CB  ARG A 870       6.355 112.596  34.999  1.00116.710          C  
ATOM  13720  CG  ARG A 870       6.009 111.368  35.816  1.00116.710          C  
ATOM  13721  CD  ARG A 870       5.921 110.171  34.963  1.00116.710          C  
ATOM  13722  NE  ARG A 870       4.830 110.269  33.995  1.00116.710          N  
ATOM  13723  CZ  ARG A 870       4.586 109.365  33.017  1.00116.710          C  
ATOM  13724  NH1 ARG A 870       5.345 108.290  32.889  1.00116.710          N  
ATOM  13725  NH2 ARG A 870       3.578 109.551  32.174  1.00116.710          N  
ATOM  13726  H   ARG A 870       4.290 113.679  35.998  1.00 99.790          H  
ATOM  13727  HA  ARG A 870       7.081 113.774  36.627  1.00100.140          H  
ATOM  13728 1HB  ARG A 870       5.610 112.695  34.216  1.00140.060          H  
ATOM  13729 2HB  ARG A 870       7.311 112.420  34.514  1.00140.060          H  
ATOM  13730 1HG  ARG A 870       6.775 111.198  36.570  1.00140.060          H  
ATOM  13731 2HG  ARG A 870       5.045 111.510  36.305  1.00140.060          H  
ATOM  13732 1HD  ARG A 870       6.858 110.036  34.424  1.00140.060          H  
ATOM  13733 2HD  ARG A 870       5.734 109.316  35.593  1.00140.060          H  
ATOM  13734  HE  ARG A 870       4.201 111.089  34.073  1.00140.060          H  
ATOM  13735 1HH1 ARG A 870       6.126 108.124  33.519  1.00140.060          H  
ATOM  13736 2HH1 ARG A 870       5.148 107.617  32.164  1.00140.060          H  
ATOM  13737 1HH2 ARG A 870       2.993 110.372  32.243  1.00140.060          H  
ATOM  13738 2HH2 ARG A 870       3.402 108.878  31.444  1.00140.060          H  
ATOM  13739  N   TYR A 871       6.089 115.834  34.328  1.00 82.930          N  
ATOM  13740  CA  TYR A 871       6.440 116.919  33.435  1.00 82.800          C  
ATOM  13741  C   TYR A 871       6.204 118.271  34.116  1.00 82.950          C  
ATOM  13742  O   TYR A 871       6.998 119.205  33.959  1.00 83.180          O  
ATOM  13743  CB  TYR A 871       5.590 116.795  32.182  1.00115.970          C  
ATOM  13744  CG  TYR A 871       5.781 115.462  31.512  1.00115.970          C  
ATOM  13745  CD1 TYR A 871       4.898 114.419  31.794  1.00115.970          C  
ATOM  13746  CD2 TYR A 871       6.824 115.266  30.629  1.00115.970          C  
ATOM  13747  CE1 TYR A 871       5.069 113.195  31.193  1.00115.970          C  
ATOM  13748  CE2 TYR A 871       6.986 114.038  30.025  1.00115.970          C  
ATOM  13749  CZ  TYR A 871       6.119 113.013  30.304  1.00115.970          C  
ATOM  13750  OH  TYR A 871       6.286 111.812  29.696  1.00115.970          O  
ATOM  13751  H   TYR A 871       5.110 115.727  34.584  1.00 99.520          H  
ATOM  13752  HA  TYR A 871       7.496 116.842  33.180  1.00 99.360          H  
ATOM  13753 1HB  TYR A 871       4.534 116.908  32.441  1.00139.170          H  
ATOM  13754 2HB  TYR A 871       5.849 117.583  31.478  1.00139.170          H  
ATOM  13755  HD1 TYR A 871       4.077 114.570  32.492  1.00139.170          H  
ATOM  13756  HD2 TYR A 871       7.514 116.078  30.408  1.00139.170          H  
ATOM  13757  HE1 TYR A 871       4.385 112.380  31.411  1.00139.170          H  
ATOM  13758  HE2 TYR A 871       7.806 113.875  29.321  1.00139.170          H  
ATOM  13759  HH  TYR A 871       7.003 111.878  29.033  1.00139.170          H  
ATOM  13760  N   VAL A 872       5.139 118.363  34.924  1.00 82.850          N  
ATOM  13761  CA  VAL A 872       4.759 119.625  35.569  1.00 83.000          C  
ATOM  13762  C   VAL A 872       5.818 120.148  36.500  1.00 83.510          C  
ATOM  13763  O   VAL A 872       6.114 121.349  36.496  1.00 83.720          O  
ATOM  13764  CB  VAL A 872       3.511 119.444  36.458  1.00116.140          C  
ATOM  13765  CG1 VAL A 872       3.227 120.679  37.296  1.00116.140          C  
ATOM  13766  CG2 VAL A 872       2.298 119.104  35.614  1.00116.140          C  
ATOM  13767  H   VAL A 872       4.547 117.539  35.021  1.00 99.420          H  
ATOM  13768  HA  VAL A 872       4.567 120.366  34.792  1.00 99.600          H  
ATOM  13769  HB  VAL A 872       3.722 118.687  37.141  1.00139.370          H  
ATOM  13770 1HG1 VAL A 872       2.377 120.470  37.916  1.00139.370          H  
ATOM  13771 2HG1 VAL A 872       4.063 120.941  37.944  1.00139.370          H  
ATOM  13772 3HG1 VAL A 872       3.008 121.505  36.652  1.00139.370          H  
ATOM  13773 1HG2 VAL A 872       1.434 118.948  36.261  1.00139.370          H  
ATOM  13774 2HG2 VAL A 872       2.094 119.924  34.927  1.00139.370          H  
ATOM  13775 3HG2 VAL A 872       2.482 118.211  35.047  1.00139.370          H  
ATOM  13776  N   ASN A 873       6.351 119.267  37.348  1.00 83.740          N  
ATOM  13777  CA  ASN A 873       7.311 119.724  38.322  1.00 84.270          C  
ATOM  13778  C   ASN A 873       8.635 120.098  37.653  1.00 84.480          C  
ATOM  13779  O   ASN A 873       9.335 120.994  38.126  1.00 84.840          O  
ATOM  13780  CB  ASN A 873       7.463 118.678  39.391  1.00117.770          C  
ATOM  13781  CG  ASN A 873       6.243 118.571  40.282  1.00117.770          C  
ATOM  13782  OD1 ASN A 873       5.510 119.542  40.499  1.00117.770          O  
ATOM  13783  ND2 ASN A 873       6.011 117.389  40.781  1.00117.770          N  
ATOM  13784  H   ASN A 873       6.078 118.279  37.321  1.00100.490          H  
ATOM  13785  HA  ASN A 873       6.923 120.627  38.790  1.00101.120          H  
ATOM  13786 1HB  ASN A 873       7.681 117.706  38.943  1.00141.320          H  
ATOM  13787 2HB  ASN A 873       8.291 118.970  40.022  1.00141.320          H  
ATOM  13788 1HD2 ASN A 873       5.226 117.237  41.382  1.00141.320          H  
ATOM  13789 2HD2 ASN A 873       6.619 116.626  40.559  1.00141.320          H  
ATOM  13790  N   LYS A 874       8.982 119.425  36.549  1.00 84.270          N  
ATOM  13791  CA  LYS A 874      10.216 119.724  35.831  1.00 84.500          C  
ATOM  13792  C   LYS A 874      10.146 121.109  35.211  1.00 84.450          C  
ATOM  13793  O   LYS A 874      11.099 121.892  35.304  1.00 84.800          O  
ATOM  13794  CB  LYS A 874      10.474 118.697  34.729  1.00118.210          C  
ATOM  13795  CG  LYS A 874      10.911 117.308  35.210  1.00118.210          C  
ATOM  13796  CD  LYS A 874      10.942 116.300  34.049  1.00118.210          C  
ATOM  13797  CE  LYS A 874      12.070 116.557  33.049  1.00118.210          C  
ATOM  13798  NZ  LYS A 874      12.073 115.531  31.962  1.00118.210          N  
ATOM  13799  H   LYS A 874       8.377 118.689  36.214  1.00101.120          H  
ATOM  13800  HA  LYS A 874      11.040 119.717  36.536  1.00101.400          H  
ATOM  13801 1HB  LYS A 874       9.563 118.570  34.145  1.00141.850          H  
ATOM  13802 2HB  LYS A 874      11.229 119.092  34.065  1.00141.850          H  
ATOM  13803 1HG  LYS A 874      11.899 117.367  35.661  1.00141.850          H  
ATOM  13804 2HG  LYS A 874      10.209 116.953  35.967  1.00141.850          H  
ATOM  13805 1HD  LYS A 874      11.042 115.290  34.451  1.00141.850          H  
ATOM  13806 2HD  LYS A 874       9.999 116.356  33.508  1.00141.850          H  
ATOM  13807 1HE  LYS A 874      11.945 117.532  32.593  1.00141.850          H  
ATOM  13808 2HE  LYS A 874      13.027 116.529  33.573  1.00141.850          H  
ATOM  13809 1HZ  LYS A 874      12.819 115.713  31.300  1.00141.850          H  
ATOM  13810 2HZ  LYS A 874      12.193 114.613  32.370  1.00141.850          H  
ATOM  13811 3HZ  LYS A 874      11.187 115.565  31.476  1.00141.850          H  
ATOM  13812  N   ILE A 875       8.995 121.422  34.610  1.00 84.040          N  
ATOM  13813  CA  ILE A 875       8.793 122.713  33.976  1.00 83.990          C  
ATOM  13814  C   ILE A 875       8.835 123.805  35.031  1.00 84.290          C  
ATOM  13815  O   ILE A 875       9.506 124.827  34.842  1.00 84.620          O  
ATOM  13816  CB  ILE A 875       7.457 122.733  33.211  1.00117.610          C  
ATOM  13817  CG1 ILE A 875       7.544 121.757  32.012  1.00117.610          C  
ATOM  13818  CG2 ILE A 875       7.158 124.171  32.735  1.00117.610          C  
ATOM  13819  CD1 ILE A 875       6.206 121.422  31.380  1.00117.610          C  
ATOM  13820  H   ILE A 875       8.256 120.714  34.549  1.00100.850          H  
ATOM  13821  HA  ILE A 875       9.599 122.885  33.267  1.00100.790          H  
ATOM  13822  HB  ILE A 875       6.655 122.379  33.864  1.00141.130          H  
ATOM  13823 1HG1 ILE A 875       8.181 122.200  31.248  1.00141.130          H  
ATOM  13824 2HG1 ILE A 875       8.004 120.832  32.344  1.00141.130          H  
ATOM  13825 1HG2 ILE A 875       6.220 124.199  32.195  1.00141.130          H  
ATOM  13826 2HG2 ILE A 875       7.085 124.833  33.591  1.00141.130          H  
ATOM  13827 3HG2 ILE A 875       7.963 124.511  32.081  1.00141.130          H  
ATOM  13828 1HD1 ILE A 875       6.364 120.730  30.554  1.00141.130          H  
ATOM  13829 2HD1 ILE A 875       5.567 120.950  32.130  1.00141.130          H  
ATOM  13830 3HD1 ILE A 875       5.724 122.315  31.004  1.00141.130          H  
ATOM  13831  N   LEU A 876       8.111 123.600  36.137  1.00 84.230          N  
ATOM  13832  CA  LEU A 876       8.081 124.570  37.210  1.00 84.540          C  
ATOM  13833  C   LEU A 876       9.477 124.794  37.784  1.00 85.110          C  
ATOM  13834  O   LEU A 876       9.876 125.934  38.017  1.00 85.440          O  
ATOM  13835  CB  LEU A 876       7.105 124.101  38.291  1.00118.230          C  
ATOM  13836  CG  LEU A 876       6.942 124.989  39.533  1.00118.230          C  
ATOM  13837  CD1 LEU A 876       6.453 126.360  39.149  1.00118.230          C  
ATOM  13838  CD2 LEU A 876       5.941 124.341  40.453  1.00118.230          C  
ATOM  13839  H   LEU A 876       7.534 122.759  36.230  1.00101.080          H  
ATOM  13840  HA  LEU A 876       7.726 125.506  36.791  1.00101.450          H  
ATOM  13841 1HB  LEU A 876       6.123 123.974  37.835  1.00141.880          H  
ATOM  13842 2HB  LEU A 876       7.438 123.122  38.636  1.00141.880          H  
ATOM  13843  HG  LEU A 876       7.903 125.092  40.044  1.00141.880          H  
ATOM  13844 1HD1 LEU A 876       6.341 126.948  40.040  1.00141.880          H  
ATOM  13845 2HD1 LEU A 876       7.163 126.839  38.496  1.00141.880          H  
ATOM  13846 3HD1 LEU A 876       5.495 126.268  38.644  1.00141.880          H  
ATOM  13847 1HD2 LEU A 876       5.836 124.970  41.337  1.00141.880          H  
ATOM  13848 2HD2 LEU A 876       4.983 124.253  39.942  1.00141.880          H  
ATOM  13849 3HD2 LEU A 876       6.287 123.350  40.742  1.00141.880          H  
ATOM  13850  N   ASN A 877      10.249 123.727  37.995  1.00 85.260          N  
ATOM  13851  CA  ASN A 877      11.597 123.917  38.484  1.00 85.820          C  
ATOM  13852  C   ASN A 877      12.469 124.721  37.516  1.00 86.040          C  
ATOM  13853  O   ASN A 877      13.137 125.681  37.931  1.00 86.510          O  
ATOM  13854  CB  ASN A 877      12.255 122.573  38.742  1.00119.920          C  
ATOM  13855  CG  ASN A 877      11.927 121.893  40.051  1.00119.920          C  
ATOM  13856  OD1 ASN A 877      11.564 122.561  41.029  1.00119.920          O  
ATOM  13857  ND2 ASN A 877      12.081 120.588  40.102  1.00119.920          N  
ATOM  13858  H   ASN A 877       9.896 122.779  37.846  1.00102.310          H  
ATOM  13859  HA  ASN A 877      11.537 124.474  39.416  1.00102.980          H  
ATOM  13860 1HB  ASN A 877      11.923 121.903  37.955  1.00143.910          H  
ATOM  13861 2HB  ASN A 877      13.328 122.661  38.650  1.00143.910          H  
ATOM  13862 1HD2 ASN A 877      11.973 120.087  40.975  1.00143.910          H  
ATOM  13863 2HD2 ASN A 877      12.359 120.055  39.282  1.00143.910          H  
ATOM  13864  N   SER A 878      12.390 124.427  36.217  1.00 85.720          N  
ATOM  13865  CA  SER A 878      13.225 125.123  35.244  1.00 85.940          C  
ATOM  13866  C   SER A 878      12.980 126.627  35.273  1.00 86.040          C  
ATOM  13867  O   SER A 878      13.923 127.433  35.335  1.00 86.470          O  
ATOM  13868  CB  SER A 878      12.951 124.589  33.852  1.00120.230          C  
ATOM  13869  OG  SER A 878      13.746 125.236  32.893  1.00120.230          O  
ATOM  13870  H   SER A 878      11.808 123.642  35.905  1.00102.860          H  
ATOM  13871  HA  SER A 878      14.270 124.933  35.495  1.00103.130          H  
ATOM  13872 1HB  SER A 878      13.142 123.517  33.832  1.00144.270          H  
ATOM  13873 2HB  SER A 878      11.896 124.735  33.614  1.00144.270          H  
ATOM  13874  HG  SER A 878      13.508 124.845  32.051  1.00144.270          H  
ATOM  13875  N   LYS A 879      11.702 127.010  35.323  1.00 85.700          N  
ATOM  13876  CA  LYS A 879      11.277 128.410  35.313  1.00 85.780          C  
ATOM  13877  C   LYS A 879      11.856 129.272  36.422  1.00 86.250          C  
ATOM  13878  O   LYS A 879      11.889 130.497  36.285  1.00 86.520          O  
ATOM  13879  CB  LYS A 879       9.750 128.503  35.384  1.00120.060          C  
ATOM  13880  CG  LYS A 879       9.016 128.122  34.116  1.00120.060          C  
ATOM  13881  CD  LYS A 879       7.505 128.130  34.332  1.00120.060          C  
ATOM  13882  CE  LYS A 879       6.754 127.875  33.038  1.00120.060          C  
ATOM  13883  NZ  LYS A 879       5.317 127.654  33.279  1.00120.060          N  
ATOM  13884  H   LYS A 879      10.983 126.277  35.298  1.00102.840          H  
ATOM  13885  HA  LYS A 879      11.601 128.840  34.367  1.00102.940          H  
ATOM  13886 1HB  LYS A 879       9.394 127.842  36.179  1.00144.070          H  
ATOM  13887 2HB  LYS A 879       9.461 129.520  35.655  1.00144.070          H  
ATOM  13888 1HG  LYS A 879       9.267 128.833  33.331  1.00144.070          H  
ATOM  13889 2HG  LYS A 879       9.330 127.132  33.796  1.00144.070          H  
ATOM  13890 1HD  LYS A 879       7.238 127.352  35.051  1.00144.070          H  
ATOM  13891 2HD  LYS A 879       7.188 129.093  34.741  1.00144.070          H  
ATOM  13892 1HE  LYS A 879       6.864 128.741  32.400  1.00144.070          H  
ATOM  13893 2HE  LYS A 879       7.171 127.017  32.532  1.00144.070          H  
ATOM  13894 1HZ  LYS A 879       4.832 127.507  32.411  1.00144.070          H  
ATOM  13895 2HZ  LYS A 879       5.189 126.853  33.875  1.00144.070          H  
ATOM  13896 3HZ  LYS A 879       4.905 128.448  33.772  1.00144.070          H  
ATOM  13897  N   PHE A 880      12.245 128.667  37.541  1.00 86.360          N  
ATOM  13898  CA  PHE A 880      12.747 129.443  38.654  1.00 86.810          C  
ATOM  13899  C   PHE A 880      14.173 129.077  39.060  1.00 87.250          C  
ATOM  13900  O   PHE A 880      14.603 129.408  40.166  1.00 87.620          O  
ATOM  13901  CB  PHE A 880      11.767 129.331  39.812  1.00121.350          C  
ATOM  13902  CG  PHE A 880      10.419 129.924  39.447  1.00121.350          C  
ATOM  13903  CD1 PHE A 880       9.363 129.127  39.007  1.00121.350          C  
ATOM  13904  CD2 PHE A 880      10.219 131.290  39.515  1.00121.350          C  
ATOM  13905  CE1 PHE A 880       8.164 129.694  38.643  1.00121.350          C  
ATOM  13906  CE2 PHE A 880       9.020 131.846  39.154  1.00121.350          C  
ATOM  13907  CZ  PHE A 880       7.997 131.050  38.714  1.00121.350          C  
ATOM  13908  H   PHE A 880      12.268 127.644  37.595  1.00103.630          H  
ATOM  13909  HA  PHE A 880      12.763 130.489  38.351  1.00104.170          H  
ATOM  13910 1HB  PHE A 880      11.635 128.294  40.044  1.00145.620          H  
ATOM  13911 2HB  PHE A 880      12.155 129.840  40.689  1.00145.620          H  
ATOM  13912  HD1 PHE A 880       9.492 128.051  38.940  1.00145.620          H  
ATOM  13913  HD2 PHE A 880      11.032 131.933  39.853  1.00145.620          H  
ATOM  13914  HE1 PHE A 880       7.348 129.076  38.293  1.00145.620          H  
ATOM  13915  HE2 PHE A 880       8.878 132.925  39.208  1.00145.620          H  
ATOM  13916  HZ  PHE A 880       7.051 131.504  38.422  1.00145.620          H  
ATOM  13917  N   GLY A 881      14.915 128.411  38.168  1.00 87.230          N  
ATOM  13918  CA  GLY A 881      16.310 128.069  38.458  1.00 87.670          C  
ATOM  13919  C   GLY A 881      16.564 126.824  39.325  1.00 87.630          C  
ATOM  13920  O   GLY A 881      17.638 126.699  39.921  1.00 87.870          O  
ATOM  13921  H   GLY A 881      14.513 128.147  37.259  1.00104.680          H  
ATOM  13922 1HA  GLY A 881      16.827 127.935  37.507  1.00105.200          H  
ATOM  13923 2HA  GLY A 881      16.780 128.926  38.934  1.00105.200          H  
ATOM  13924  N   PHE A 882      15.603 125.914  39.421  1.00 87.360          N  
ATOM  13925  CA  PHE A 882      15.764 124.709  40.222  1.00 87.320          C  
ATOM  13926  C   PHE A 882      16.123 123.544  39.313  1.00 87.150          C  
ATOM  13927  O   PHE A 882      15.713 123.504  38.152  1.00 86.830          O  
ATOM  13928  CB  PHE A 882      14.468 124.384  40.966  1.00122.260          C  
ATOM  13929  CG  PHE A 882      14.096 125.268  42.113  1.00122.260          C  
ATOM  13930  CD1 PHE A 882      13.526 126.509  41.899  1.00122.260          C  
ATOM  13931  CD2 PHE A 882      14.257 124.829  43.420  1.00122.260          C  
ATOM  13932  CE1 PHE A 882      13.147 127.307  42.968  1.00122.260          C  
ATOM  13933  CE2 PHE A 882      13.874 125.621  44.486  1.00122.260          C  
ATOM  13934  CZ  PHE A 882      13.320 126.860  44.258  1.00122.260          C  
ATOM  13935  H   PHE A 882      14.729 126.017  38.900  1.00104.830          H  
ATOM  13936  HA  PHE A 882      16.568 124.861  40.942  1.00104.780          H  
ATOM  13937 1HB  PHE A 882      13.685 124.466  40.267  1.00146.720          H  
ATOM  13938 2HB  PHE A 882      14.484 123.349  41.308  1.00146.720          H  
ATOM  13939  HD1 PHE A 882      13.384 126.859  40.879  1.00146.720          H  
ATOM  13940  HD2 PHE A 882      14.689 123.843  43.603  1.00146.720          H  
ATOM  13941  HE1 PHE A 882      12.708 128.291  42.786  1.00146.720          H  
ATOM  13942  HE2 PHE A 882      14.009 125.266  45.508  1.00146.720          H  
ATOM  13943  HZ  PHE A 882      13.019 127.487  45.098  1.00146.720          H  
ATOM  13944  N   THR A 883      16.880 122.582  39.832  1.00 87.370          N  
ATOM  13945  CA  THR A 883      17.162 121.392  39.041  1.00 87.250          C  
ATOM  13946  C   THR A 883      15.832 120.754  38.701  1.00 86.890          C  
ATOM  13947  O   THR A 883      14.997 120.549  39.580  1.00 86.820          O  
ATOM  13948  CB  THR A 883      18.105 120.423  39.782  1.00122.200          C  
ATOM  13949  OG1 THR A 883      19.357 121.081  40.033  1.00122.200          O  
ATOM  13950  CG2 THR A 883      18.338 119.148  38.967  1.00122.200          C  
ATOM  13951  H   THR A 883      17.226 122.666  40.774  1.00104.840          H  
ATOM  13952  HA  THR A 883      17.645 121.691  38.110  1.00104.700          H  
ATOM  13953  HB  THR A 883      17.663 120.167  40.723  1.00146.640          H  
ATOM  13954  HG1 THR A 883      19.232 121.788  40.660  1.00146.640          H  
ATOM  13955 1HG2 THR A 883      19.003 118.486  39.512  1.00146.640          H  
ATOM  13956 2HG2 THR A 883      17.398 118.646  38.801  1.00146.640          H  
ATOM  13957 3HG2 THR A 883      18.790 119.404  38.012  1.00146.640          H  
ATOM  13958  N   SER A 884      15.634 120.439  37.425  1.00 86.700          N  
ATOM  13959  CA  SER A 884      14.350 119.944  36.948  1.00 86.480          C  
ATOM  13960  C   SER A 884      13.849 118.674  37.598  1.00 86.960          C  
ATOM  13961  O   SER A 884      12.659 118.546  37.857  1.00 87.050          O  
ATOM  13962  CB  SER A 884      14.467 119.682  35.468  1.00121.160          C  
ATOM  13963  OG  SER A 884      15.366 118.633  35.237  1.00121.160          O  
ATOM  13964  H   SER A 884      16.372 120.600  36.754  1.00104.040          H  
ATOM  13965  HA  SER A 884      13.616 120.727  37.100  1.00103.780          H  
ATOM  13966 1HB  SER A 884      13.492 119.429  35.064  1.00145.390          H  
ATOM  13967 2HB  SER A 884      14.809 120.584  34.964  1.00145.390          H  
ATOM  13968  HG  SER A 884      15.401 118.516  34.283  1.00145.390          H  
ATOM  13969  N   ARG A 885      14.749 117.791  38.002  1.00 87.290          N  
ATOM  13970  CA  ARG A 885      14.321 116.533  38.603  1.00 87.780          C  
ATOM  13971  C   ARG A 885      14.359 116.540  40.119  1.00 87.690          C  
ATOM  13972  O   ARG A 885      14.209 115.489  40.739  1.00 87.210          O  
ATOM  13973  CB  ARG A 885      15.188 115.373  38.151  1.00122.700          C  
ATOM  13974  CG  ARG A 885      16.602 115.366  38.698  1.00122.700          C  
ATOM  13975  CD  ARG A 885      17.333 114.218  38.203  1.00122.700          C  
ATOM  13976  NE  ARG A 885      18.660 114.118  38.778  1.00122.700          N  
ATOM  13977  CZ  ARG A 885      19.770 114.751  38.302  1.00122.700          C  
ATOM  13978  NH1 ARG A 885      19.689 115.560  37.258  1.00122.700          N  
ATOM  13979  NH2 ARG A 885      20.944 114.570  38.887  1.00122.700          N  
ATOM  13980  H   ARG A 885      15.720 117.962  37.792  1.00104.750          H  
ATOM  13981  HA  ARG A 885      13.300 116.339  38.288  1.00105.340          H  
ATOM  13982 1HB  ARG A 885      14.728 114.439  38.465  1.00147.240          H  
ATOM  13983 2HB  ARG A 885      15.246 115.362  37.062  1.00147.240          H  
ATOM  13984 1HG  ARG A 885      17.120 116.269  38.406  1.00147.240          H  
ATOM  13985 2HG  ARG A 885      16.594 115.286  39.785  1.00147.240          H  
ATOM  13986 1HD  ARG A 885      16.788 113.307  38.445  1.00147.240          H  
ATOM  13987 2HD  ARG A 885      17.419 114.293  37.151  1.00147.240          H  
ATOM  13988  HE  ARG A 885      18.758 113.483  39.600  1.00147.240          H  
ATOM  13989 1HH1 ARG A 885      18.804 115.722  36.805  1.00147.240          H  
ATOM  13990 2HH1 ARG A 885      20.519 116.029  36.915  1.00147.240          H  
ATOM  13991 1HH2 ARG A 885      21.024 113.962  39.691  1.00147.240          H  
ATOM  13992 2HH2 ARG A 885      21.765 115.040  38.533  1.00147.240          H  
ATOM  13993  N   LYS A 886      14.628 117.682  40.735  1.00 88.180          N  
ATOM  13994  CA  LYS A 886      14.752 117.667  42.180  1.00 88.160          C  
ATOM  13995  C   LYS A 886      13.645 118.308  42.990  1.00 87.760          C  
ATOM  13996  O   LYS A 886      12.801 119.087  42.529  1.00 87.980          O  
ATOM  13997  CB  LYS A 886      16.099 118.239  42.606  1.00123.430          C  
ATOM  13998  CG  LYS A 886      17.273 117.371  42.176  1.00123.430          C  
ATOM  13999  CD  LYS A 886      18.592 117.888  42.720  1.00123.430          C  
ATOM  14000  CE  LYS A 886      19.740 116.961  42.345  1.00123.430          C  
ATOM  14001  NZ  LYS A 886      21.046 117.481  42.833  1.00123.430          N  
ATOM  14002  H   LYS A 886      14.733 118.556  40.210  1.00105.820          H  
ATOM  14003  HA  LYS A 886      14.766 116.625  42.491  1.00105.790          H  
ATOM  14004 1HB  LYS A 886      16.214 119.225  42.177  1.00148.120          H  
ATOM  14005 2HB  LYS A 886      16.132 118.349  43.690  1.00148.120          H  
ATOM  14006 1HG  LYS A 886      17.114 116.349  42.521  1.00148.120          H  
ATOM  14007 2HG  LYS A 886      17.317 117.357  41.095  1.00148.120          H  
ATOM  14008 1HD  LYS A 886      18.799 118.882  42.333  1.00148.120          H  
ATOM  14009 2HD  LYS A 886      18.531 117.948  43.806  1.00148.120          H  
ATOM  14010 1HE  LYS A 886      19.562 115.985  42.791  1.00148.120          H  
ATOM  14011 2HE  LYS A 886      19.781 116.851  41.260  1.00148.120          H  
ATOM  14012 1HZ  LYS A 886      21.784 116.842  42.577  1.00148.120          H  
ATOM  14013 2HZ  LYS A 886      21.221 118.383  42.410  1.00148.120          H  
ATOM  14014 3HZ  LYS A 886      21.017 117.576  43.837  1.00148.120          H  
ATOM  14015  N   VAL A 887      13.681 117.945  44.258  1.00 87.190          N  
ATOM  14016  CA  VAL A 887      12.793 118.463  45.260  1.00 86.780          C  
ATOM  14017  C   VAL A 887      13.651 119.357  46.158  1.00 86.960          C  
ATOM  14018  O   VAL A 887      14.773 118.972  46.480  1.00 86.960          O  
ATOM  14019  CB  VAL A 887      12.140 117.300  46.060  1.00121.660          C  
ATOM  14020  CG1 VAL A 887      13.170 116.412  46.709  1.00121.660          C  
ATOM  14021  CG2 VAL A 887      11.273 117.842  47.119  1.00121.660          C  
ATOM  14022  H   VAL A 887      14.395 117.285  44.530  1.00104.630          H  
ATOM  14023  HA  VAL A 887      11.997 119.002  44.767  1.00104.140          H  
ATOM  14024  HB  VAL A 887      11.562 116.698  45.389  1.00145.990          H  
ATOM  14025 1HG1 VAL A 887      12.658 115.610  47.244  1.00145.990          H  
ATOM  14026 2HG1 VAL A 887      13.813 115.981  45.953  1.00145.990          H  
ATOM  14027 3HG1 VAL A 887      13.770 116.978  47.421  1.00145.990          H  
ATOM  14028 1HG2 VAL A 887      10.826 117.028  47.663  1.00145.990          H  
ATOM  14029 2HG2 VAL A 887      11.888 118.416  47.795  1.00145.990          H  
ATOM  14030 3HG2 VAL A 887      10.493 118.468  46.698  1.00145.990          H  
ATOM  14031  N   PRO A 888      13.200 120.569  46.509  1.00 87.150          N  
ATOM  14032  CA  PRO A 888      13.889 121.477  47.401  1.00 87.370          C  
ATOM  14033  C   PRO A 888      14.190 120.770  48.716  1.00 86.880          C  
ATOM  14034  O   PRO A 888      13.428 119.915  49.157  1.00 86.330          O  
ATOM  14035  CB  PRO A 888      12.872 122.620  47.557  1.00131.060          C  
ATOM  14036  CG  PRO A 888      12.094 122.605  46.254  1.00131.060          C  
ATOM  14037  CD  PRO A 888      11.995 121.146  45.870  1.00131.060          C  
ATOM  14038  HA  PRO A 888      14.814 121.825  46.924  1.00104.840          H  
ATOM  14039 1HB  PRO A 888      12.234 122.442  48.435  1.00157.270          H  
ATOM  14040 2HB  PRO A 888      13.396 123.573  47.731  1.00157.270          H  
ATOM  14041 1HG  PRO A 888      11.113 123.078  46.392  1.00157.270          H  
ATOM  14042 2HG  PRO A 888      12.610 123.190  45.488  1.00157.270          H  
ATOM  14043 1HD  PRO A 888      11.083 120.687  46.248  1.00157.270          H  
ATOM  14044 2HD  PRO A 888      12.069 121.108  44.767  1.00157.270          H  
ATOM  14045  N   ALA A 889      15.318 121.129  49.326  1.00 87.100          N  
ATOM  14046  CA  ALA A 889      15.821 120.535  50.570  1.00 86.740          C  
ATOM  14047  C   ALA A 889      14.777 120.413  51.674  1.00 86.390          C  
ATOM  14048  O   ALA A 889      14.794 119.457  52.448  1.00 86.300          O  
ATOM  14049  CB  ALA A 889      16.972 121.367  51.105  1.00121.580          C  
ATOM  14050  H   ALA A 889      15.883 121.844  48.887  1.00104.520          H  
ATOM  14051  HA  ALA A 889      16.176 119.533  50.335  1.00104.090          H  
ATOM  14052 1HB  ALA A 889      17.368 120.899  52.005  1.00145.900          H  
ATOM  14053 2HB  ALA A 889      17.758 121.432  50.354  1.00145.900          H  
ATOM  14054 3HB  ALA A 889      16.616 122.368  51.347  1.00145.900          H  
ATOM  14055  N   HIS A 890      13.864 121.364  51.745  1.00 86.250          N  
ATOM  14056  CA  HIS A 890      12.882 121.406  52.801  1.00 85.970          C  
ATOM  14057  C   HIS A 890      11.593 120.645  52.484  1.00 86.060          C  
ATOM  14058  O   HIS A 890      10.599 120.762  53.211  1.00 86.090          O  
ATOM  14059  CB  HIS A 890      12.537 122.865  53.033  1.00120.470          C  
ATOM  14060  CG  HIS A 890      13.712 123.663  53.395  1.00120.470          C  
ATOM  14061  ND1 HIS A 890      14.543 124.222  52.439  1.00120.470          N  
ATOM  14062  CD2 HIS A 890      14.229 124.003  54.592  1.00120.470          C  
ATOM  14063  CE1 HIS A 890      15.520 124.872  53.042  1.00120.470          C  
ATOM  14064  NE2 HIS A 890      15.352 124.757  54.347  1.00120.470          N  
ATOM  14065  H   HIS A 890      13.892 122.144  51.099  1.00103.500          H  
ATOM  14066  HA  HIS A 890      13.311 120.987  53.711  1.00103.160          H  
ATOM  14067 1HB  HIS A 890      12.085 123.284  52.132  1.00144.560          H  
ATOM  14068 2HB  HIS A 890      11.823 122.943  53.829  1.00144.560          H  
ATOM  14069  HD2 HIS A 890      13.830 123.730  55.568  1.00144.560          H  
ATOM  14070  HE1 HIS A 890      16.326 125.414  52.549  1.00144.560          H  
ATOM  14071  HE2 HIS A 890      15.951 125.156  55.058  1.00144.560          H  
ATOM  14072  N   MET A 891      11.571 119.878  51.394  1.00 86.150          N  
ATOM  14073  CA  MET A 891      10.361 119.156  51.031  1.00 86.260          C  
ATOM  14074  C   MET A 891      10.581 117.637  50.867  1.00 86.670          C  
ATOM  14075  O   MET A 891      11.612 117.215  50.350  1.00 86.790          O  
ATOM  14076  CB  MET A 891       9.883 119.728  49.720  1.00120.720          C  
ATOM  14077  CG  MET A 891       9.487 121.136  49.747  1.00120.720          C  
ATOM  14078  SD  MET A 891       9.091 121.656  48.120  1.00120.720          S  
ATOM  14079  CE  MET A 891       8.768 123.305  48.406  1.00120.720          C  
ATOM  14080  H   MET A 891      12.400 119.810  50.789  1.00103.380          H  
ATOM  14081  HA  MET A 891       9.631 119.360  51.803  1.00103.510          H  
ATOM  14082 1HB  MET A 891      10.695 119.716  49.032  1.00144.860          H  
ATOM  14083 2HB  MET A 891       9.070 119.127  49.308  1.00144.860          H  
ATOM  14084 1HG  MET A 891       8.622 121.270  50.390  1.00144.860          H  
ATOM  14085 2HG  MET A 891      10.300 121.751  50.119  1.00144.860          H  
ATOM  14086 1HE  MET A 891       8.514 123.778  47.477  1.00144.860          H  
ATOM  14087 2HE  MET A 891       7.950 123.400  49.100  1.00144.860          H  
ATOM  14088 3HE  MET A 891       9.655 123.771  48.824  1.00144.860          H  
ATOM  14089  N   PRO A 892       9.627 116.783  51.301  1.00 86.920          N  
ATOM  14090  CA  PRO A 892       9.618 115.330  51.133  1.00 87.300          C  
ATOM  14091  C   PRO A 892       9.263 114.816  49.732  1.00 87.410          C  
ATOM  14092  O   PRO A 892       9.411 113.622  49.471  1.00 87.630          O  
ATOM  14093  CB  PRO A 892       8.566 114.890  52.158  1.00130.950          C  
ATOM  14094  CG  PRO A 892       7.616 116.061  52.256  1.00130.950          C  
ATOM  14095  CD  PRO A 892       8.492 117.288  52.105  1.00130.950          C  
ATOM  14096  HA  PRO A 892      10.609 114.948  51.428  1.00104.760          H  
ATOM  14097 1HB  PRO A 892       8.068 113.974  51.802  1.00157.140          H  
ATOM  14098 2HB  PRO A 892       9.048 114.642  53.114  1.00157.140          H  
ATOM  14099 1HG  PRO A 892       6.843 116.009  51.467  1.00157.140          H  
ATOM  14100 2HG  PRO A 892       7.084 116.039  53.219  1.00157.140          H  
ATOM  14101 1HD  PRO A 892       7.926 118.045  51.566  1.00157.140          H  
ATOM  14102 2HD  PRO A 892       8.831 117.641  53.094  1.00157.140          H  
ATOM  14103  N   HIS A 893       8.741 115.681  48.860  1.00 87.290          N  
ATOM  14104  CA  HIS A 893       8.297 115.262  47.522  1.00 87.440          C  
ATOM  14105  C   HIS A 893       8.189 116.456  46.574  1.00 87.920          C  
ATOM  14106  O   HIS A 893       7.748 117.536  46.978  1.00 88.130          O  
ATOM  14107  CB  HIS A 893       6.955 114.519  47.577  1.00122.360          C  
ATOM  14108  CG  HIS A 893       6.603 113.845  46.263  1.00122.360          C  
ATOM  14109  ND1 HIS A 893       6.057 114.524  45.186  1.00122.360          N  
ATOM  14110  CD2 HIS A 893       6.751 112.562  45.861  1.00122.360          C  
ATOM  14111  CE1 HIS A 893       5.894 113.680  44.182  1.00122.360          C  
ATOM  14112  NE2 HIS A 893       6.310 112.488  44.572  1.00122.360          N  
ATOM  14113  H   HIS A 893       8.645 116.652  49.127  1.00104.750          H  
ATOM  14114  HA  HIS A 893       9.036 114.579  47.092  1.00104.930          H  
ATOM  14115 1HB  HIS A 893       6.993 113.752  48.352  1.00146.830          H  
ATOM  14116 2HB  HIS A 893       6.166 115.214  47.847  1.00146.830          H  
ATOM  14117  HD2 HIS A 893       7.166 111.748  46.450  1.00146.830          H  
ATOM  14118  HE1 HIS A 893       5.494 113.927  43.200  1.00146.830          H  
ATOM  14119  HE2 HIS A 893       6.323 111.630  43.999  1.00146.830          H  
ATOM  14120  N   MET A 894       8.532 116.262  45.295  1.00 88.130          N  
ATOM  14121  CA  MET A 894       8.489 117.340  44.293  1.00 88.640          C  
ATOM  14122  C   MET A 894       7.134 118.052  44.174  1.00 89.220          C  
ATOM  14123  O   MET A 894       7.108 119.236  43.862  1.00 89.410          O  
ATOM  14124  CB  MET A 894       8.896 116.828  42.901  1.00123.890          C  
ATOM  14125  CG  MET A 894      10.386 116.483  42.737  1.00123.890          C  
ATOM  14126  SD  MET A 894      10.840 115.759  41.108  1.00123.890          S  
ATOM  14127  CE  MET A 894      10.853 117.113  39.967  1.00123.890          C  
ATOM  14128  H   MET A 894       8.877 115.334  45.011  1.00105.760          H  
ATOM  14129  HA  MET A 894       9.214 118.095  44.592  1.00106.370          H  
ATOM  14130 1HB  MET A 894       8.327 115.922  42.679  1.00148.670          H  
ATOM  14131 2HB  MET A 894       8.640 117.572  42.159  1.00148.670          H  
ATOM  14132 1HG  MET A 894      10.949 117.389  42.872  1.00148.670          H  
ATOM  14133 2HG  MET A 894      10.683 115.786  43.503  1.00148.670          H  
ATOM  14134 1HE  MET A 894      11.103 116.754  38.972  1.00148.670          H  
ATOM  14135 2HE  MET A 894       9.908 117.557  39.939  1.00148.670          H  
ATOM  14136 3HE  MET A 894      11.589 117.849  40.284  1.00148.670          H  
ATOM  14137  N   ILE A 895       6.005 117.386  44.451  1.00 89.520          N  
ATOM  14138  CA  ILE A 895       4.678 118.020  44.327  1.00 90.100          C  
ATOM  14139  C   ILE A 895       4.547 119.297  45.183  1.00 90.240          C  
ATOM  14140  O   ILE A 895       3.852 120.251  44.795  1.00 90.570          O  
ATOM  14141  CB  ILE A 895       3.572 117.000  44.725  1.00125.910          C  
ATOM  14142  CG1 ILE A 895       2.176 117.497  44.272  1.00125.910          C  
ATOM  14143  CG2 ILE A 895       3.595 116.714  46.252  1.00125.910          C  
ATOM  14144  CD1 ILE A 895       1.068 116.442  44.385  1.00125.910          C  
ATOM  14145  H   ILE A 895       6.055 116.395  44.707  1.00107.420          H  
ATOM  14146  HA  ILE A 895       4.536 118.301  43.284  1.00108.120          H  
ATOM  14147  HB  ILE A 895       3.773 116.071  44.197  1.00151.090          H  
ATOM  14148 1HG1 ILE A 895       1.885 118.362  44.873  1.00151.090          H  
ATOM  14149 2HG1 ILE A 895       2.243 117.813  43.229  1.00151.090          H  
ATOM  14150 1HG2 ILE A 895       2.861 115.960  46.504  1.00151.090          H  
ATOM  14151 2HG2 ILE A 895       4.569 116.352  46.536  1.00151.090          H  
ATOM  14152 3HG2 ILE A 895       3.373 117.612  46.823  1.00151.090          H  
ATOM  14153 1HD1 ILE A 895       0.135 116.867  44.042  1.00151.090          H  
ATOM  14154 2HD1 ILE A 895       1.314 115.573  43.784  1.00151.090          H  
ATOM  14155 3HD1 ILE A 895       0.943 116.125  45.410  1.00151.090          H  
ATOM  14156  N   ASP A 896       5.272 119.342  46.307  1.00 89.990          N  
ATOM  14157  CA  ASP A 896       5.263 120.459  47.230  1.00 90.100          C  
ATOM  14158  C   ASP A 896       5.796 121.715  46.563  1.00 90.200          C  
ATOM  14159  O   ASP A 896       5.562 122.824  47.049  1.00 90.310          O  
ATOM  14160  CB  ASP A 896       6.094 120.117  48.446  1.00126.100          C  
ATOM  14161  CG  ASP A 896       5.477 119.129  49.414  1.00126.100          C  
ATOM  14162  OD1 ASP A 896       4.279 118.921  49.439  1.00126.100          O  
ATOM  14163  OD2 ASP A 896       6.244 118.564  50.133  1.00126.100          O  
ATOM  14164  H   ASP A 896       5.871 118.548  46.557  1.00107.990          H  
ATOM  14165  HA  ASP A 896       4.238 120.638  47.544  1.00108.120          H  
ATOM  14166 1HB  ASP A 896       7.018 119.676  48.095  1.00151.320          H  
ATOM  14167 2HB  ASP A 896       6.341 121.015  48.980  1.00151.320          H  
ATOM  14168  N   ARG A 897       6.552 121.544  45.471  1.00 90.190          N  
ATOM  14169  CA  ARG A 897       7.109 122.633  44.707  1.00 90.310          C  
ATOM  14170  C   ARG A 897       5.984 123.513  44.174  1.00 90.630          C  
ATOM  14171  O   ARG A 897       6.151 124.734  44.076  1.00 90.730          O  
ATOM  14172  CB  ARG A 897       7.933 122.118  43.531  1.00126.390          C  
ATOM  14173  CG  ARG A 897       8.574 123.194  42.678  1.00126.390          C  
ATOM  14174  CD  ARG A 897       9.675 123.896  43.352  1.00126.390          C  
ATOM  14175  NE  ARG A 897      10.110 124.997  42.553  1.00126.390          N  
ATOM  14176  CZ  ARG A 897       9.559 126.231  42.609  1.00126.390          C  
ATOM  14177  NH1 ARG A 897       8.603 126.525  43.423  1.00126.390          N  
ATOM  14178  NH2 ARG A 897       9.948 127.193  41.850  1.00126.390          N  
ATOM  14179  H   ARG A 897       6.708 120.597  45.111  1.00108.230          H  
ATOM  14180  HA  ARG A 897       7.738 123.221  45.365  1.00108.370          H  
ATOM  14181 1HB  ARG A 897       8.718 121.450  43.891  1.00151.660          H  
ATOM  14182 2HB  ARG A 897       7.288 121.541  42.867  1.00151.660          H  
ATOM  14183 1HG  ARG A 897       8.964 122.744  41.765  1.00151.660          H  
ATOM  14184 2HG  ARG A 897       7.852 123.936  42.415  1.00151.660          H  
ATOM  14185 1HD  ARG A 897       9.380 124.262  44.308  1.00151.660          H  
ATOM  14186 2HD  ARG A 897      10.518 123.212  43.474  1.00151.660          H  
ATOM  14187  HE  ARG A 897      10.860 124.831  41.892  1.00151.660          H  
ATOM  14188 1HH1 ARG A 897       8.194 125.839  44.050  1.00151.660          H  
ATOM  14189 2HH1 ARG A 897       8.251 127.498  43.381  1.00151.660          H  
ATOM  14190 1HH2 ARG A 897      10.675 127.047  41.165  1.00151.660          H  
ATOM  14191 2HH2 ARG A 897       9.465 128.103  41.976  1.00151.660          H  
ATOM  14192  N   ILE A 898       4.856 122.885  43.771  1.00 90.820          N  
ATOM  14193  CA  ILE A 898       3.711 123.589  43.208  1.00 91.170          C  
ATOM  14194  C   ILE A 898       3.108 124.422  44.290  1.00 91.230          C  
ATOM  14195  O   ILE A 898       2.834 125.608  44.093  1.00 91.450          O  
ATOM  14196  CB  ILE A 898       2.645 122.617  42.663  1.00127.500          C  
ATOM  14197  CG1 ILE A 898       3.217 121.867  41.456  1.00127.500          C  
ATOM  14198  CG2 ILE A 898       1.353 123.421  42.264  1.00127.500          C  
ATOM  14199  CD1 ILE A 898       2.412 120.676  41.035  1.00127.500          C  
ATOM  14200  H   ILE A 898       4.760 121.874  43.891  1.00108.980          H  
ATOM  14201  HA  ILE A 898       4.031 124.249  42.417  1.00109.400          H  
ATOM  14202  HB  ILE A 898       2.395 121.879  43.425  1.00153.000          H  
ATOM  14203 1HG1 ILE A 898       3.279 122.551  40.613  1.00153.000          H  
ATOM  14204 2HG1 ILE A 898       4.224 121.525  41.698  1.00153.000          H  
ATOM  14205 1HG2 ILE A 898       0.593 122.749  41.882  1.00153.000          H  
ATOM  14206 2HG2 ILE A 898       0.936 123.942  43.132  1.00153.000          H  
ATOM  14207 3HG2 ILE A 898       1.599 124.156  41.496  1.00153.000          H  
ATOM  14208 1HD1 ILE A 898       2.903 120.220  40.192  1.00153.000          H  
ATOM  14209 2HD1 ILE A 898       2.368 119.964  41.861  1.00153.000          H  
ATOM  14210 3HD1 ILE A 898       1.415 120.964  40.757  1.00153.000          H  
ATOM  14211  N   VAL A 899       2.925 123.798  45.447  1.00 91.050          N  
ATOM  14212  CA  VAL A 899       2.321 124.515  46.555  1.00 91.120          C  
ATOM  14213  C   VAL A 899       3.191 125.702  46.925  1.00 91.080          C  
ATOM  14214  O   VAL A 899       2.691 126.815  47.115  1.00 91.300          O  
ATOM  14215  CB  VAL A 899       2.178 123.602  47.782  1.00127.540          C  
ATOM  14216  CG1 VAL A 899       1.712 124.420  49.008  1.00127.540          C  
ATOM  14217  CG2 VAL A 899       1.213 122.487  47.451  1.00127.540          C  
ATOM  14218  H   VAL A 899       3.193 122.805  45.500  1.00109.260          H  
ATOM  14219  HA  VAL A 899       1.335 124.874  46.249  1.00109.340          H  
ATOM  14220  HB  VAL A 899       3.149 123.179  48.030  1.00153.050          H  
ATOM  14221 1HG1 VAL A 899       1.632 123.766  49.867  1.00153.050          H  
ATOM  14222 2HG1 VAL A 899       2.414 125.201  49.233  1.00153.050          H  
ATOM  14223 3HG1 VAL A 899       0.735 124.867  48.799  1.00153.050          H  
ATOM  14224 1HG2 VAL A 899       1.109 121.823  48.309  1.00153.050          H  
ATOM  14225 2HG2 VAL A 899       0.244 122.920  47.208  1.00153.050          H  
ATOM  14226 3HG2 VAL A 899       1.578 121.915  46.597  1.00153.050          H  
ATOM  14227  N   MET A 900       4.499 125.474  47.034  1.00 90.830          N  
ATOM  14228  CA  MET A 900       5.380 126.557  47.381  1.00 90.830          C  
ATOM  14229  C   MET A 900       5.340 127.677  46.367  1.00 91.120          C  
ATOM  14230  O   MET A 900       5.269 128.830  46.774  1.00 91.280          O  
ATOM  14231  CB  MET A 900       6.802 126.079  47.582  1.00127.160          C  
ATOM  14232  CG  MET A 900       7.776 127.197  47.964  1.00127.160          C  
ATOM  14233  SD  MET A 900       9.494 126.668  48.223  1.00127.160          S  
ATOM  14234  CE  MET A 900      10.070 126.381  46.553  1.00127.160          C  
ATOM  14235  H   MET A 900       4.873 124.530  46.899  1.00109.000          H  
ATOM  14236  HA  MET A 900       5.039 126.977  48.324  1.00109.000          H  
ATOM  14237 1HB  MET A 900       6.815 125.340  48.359  1.00152.590          H  
ATOM  14238 2HB  MET A 900       7.143 125.606  46.666  1.00152.590          H  
ATOM  14239 1HG  MET A 900       7.780 127.910  47.155  1.00152.590          H  
ATOM  14240 2HG  MET A 900       7.429 127.716  48.868  1.00152.590          H  
ATOM  14241 1HE  MET A 900      11.111 126.057  46.577  1.00152.590          H  
ATOM  14242 2HE  MET A 900       9.469 125.617  46.098  1.00152.590          H  
ATOM  14243 3HE  MET A 900       9.988 127.305  45.975  1.00152.590          H  
ATOM  14244  N   GLN A 901       5.365 127.402  45.057  1.00 91.230          N  
ATOM  14245  CA  GLN A 901       5.387 128.554  44.166  1.00 91.540          C  
ATOM  14246  C   GLN A 901       4.096 129.363  44.262  1.00 91.860          C  
ATOM  14247  O   GLN A 901       4.135 130.595  44.269  1.00 92.110          O  
ATOM  14248  CB  GLN A 901       5.603 128.171  42.715  1.00128.030          C  
ATOM  14249  CG  GLN A 901       5.926 129.382  41.817  1.00128.030          C  
ATOM  14250  CD  GLN A 901       7.231 130.072  42.210  1.00128.030          C  
ATOM  14251  OE1 GLN A 901       8.244 129.393  42.491  1.00128.030          O  
ATOM  14252  NE2 GLN A 901       7.242 131.409  42.229  1.00128.030          N  
ATOM  14253  H   GLN A 901       5.435 126.441  44.707  1.00109.480          H  
ATOM  14254  HA  GLN A 901       6.213 129.191  44.472  1.00109.850          H  
ATOM  14255 1HB  GLN A 901       6.364 127.438  42.619  1.00153.640          H  
ATOM  14256 2HB  GLN A 901       4.689 127.710  42.350  1.00153.640          H  
ATOM  14257 1HG  GLN A 901       6.062 129.037  40.818  1.00153.640          H  
ATOM  14258 2HG  GLN A 901       5.116 130.120  41.857  1.00153.640          H  
ATOM  14259 1HE2 GLN A 901       8.076 131.899  42.471  1.00153.640          H  
ATOM  14260 2HE2 GLN A 901       6.400 131.964  41.989  1.00153.640          H  
ATOM  14261  N   GLU A 902       2.948 128.696  44.437  1.00 91.860          N  
ATOM  14262  CA  GLU A 902       1.699 129.446  44.533  1.00 92.190          C  
ATOM  14263  C   GLU A 902       1.757 130.410  45.719  1.00 92.250          C  
ATOM  14264  O   GLU A 902       1.276 131.546  45.636  1.00 92.570          O  
ATOM  14265  CB  GLU A 902       0.508 128.502  44.708  1.00128.930          C  
ATOM  14266  CG  GLU A 902       0.152 127.676  43.485  1.00128.930          C  
ATOM  14267  CD  GLU A 902      -0.942 126.695  43.759  1.00128.930          C  
ATOM  14268  OE1 GLU A 902      -1.339 126.588  44.896  1.00128.930          O  
ATOM  14269  OE2 GLU A 902      -1.382 126.048  42.840  1.00128.930          O  
ATOM  14270  H   GLU A 902       2.936 127.667  44.434  1.00110.230          H  
ATOM  14271  HA  GLU A 902       1.568 130.026  43.620  1.00110.630          H  
ATOM  14272 1HB  GLU A 902       0.718 127.810  45.527  1.00154.720          H  
ATOM  14273 2HB  GLU A 902      -0.367 129.079  44.987  1.00154.720          H  
ATOM  14274 1HG  GLU A 902      -0.170 128.348  42.693  1.00154.720          H  
ATOM  14275 2HG  GLU A 902       1.036 127.147  43.141  1.00154.720          H  
ATOM  14276  N   LEU A 903       2.372 129.956  46.811  1.00 91.940          N  
ATOM  14277  CA  LEU A 903       2.538 130.768  48.000  1.00 91.970          C  
ATOM  14278  C   LEU A 903       3.620 131.859  47.801  1.00 92.130          C  
ATOM  14279  O   LEU A 903       3.407 133.012  48.184  1.00 92.360          O  
ATOM  14280  CB  LEU A 903       2.915 129.837  49.157  1.00128.750          C  
ATOM  14281  CG  LEU A 903       1.811 128.778  49.605  1.00128.750          C  
ATOM  14282  CD1 LEU A 903       2.436 127.796  50.593  1.00128.750          C  
ATOM  14283  CD2 LEU A 903       0.585 129.451  50.223  1.00128.750          C  
ATOM  14284  H   LEU A 903       2.685 128.977  46.815  1.00110.330          H  
ATOM  14285  HA  LEU A 903       1.597 131.266  48.212  1.00110.360          H  
ATOM  14286 1HB  LEU A 903       3.793 129.273  48.854  1.00154.500          H  
ATOM  14287 2HB  LEU A 903       3.192 130.444  49.990  1.00154.500          H  
ATOM  14288  HG  LEU A 903       1.488 128.218  48.730  1.00154.500          H  
ATOM  14289 1HD1 LEU A 903       1.696 127.044  50.870  1.00154.500          H  
ATOM  14290 2HD1 LEU A 903       3.278 127.315  50.107  1.00154.500          H  
ATOM  14291 3HD1 LEU A 903       2.779 128.298  51.482  1.00154.500          H  
ATOM  14292 1HD2 LEU A 903      -0.124 128.677  50.495  1.00154.500          H  
ATOM  14293 2HD2 LEU A 903       0.848 130.003  51.094  1.00154.500          H  
ATOM  14294 3HD2 LEU A 903       0.135 130.118  49.511  1.00154.500          H  
ATOM  14295  N   GLN A 904       4.742 131.533  47.135  1.00 92.050          N  
ATOM  14296  CA  GLN A 904       5.828 132.501  46.891  1.00 92.220          C  
ATOM  14297  C   GLN A 904       5.388 133.652  45.994  1.00 92.650          C  
ATOM  14298  O   GLN A 904       5.823 134.788  46.169  1.00 92.870          O  
ATOM  14299  CB  GLN A 904       7.090 131.835  46.329  1.00129.040          C  
ATOM  14300  CG  GLN A 904       7.809 130.975  47.361  1.00129.040          C  
ATOM  14301  CD  GLN A 904       9.083 130.321  46.893  1.00129.040          C  
ATOM  14302  OE1 GLN A 904       9.360 130.050  45.714  1.00129.040          O  
ATOM  14303  NE2 GLN A 904       9.903 130.032  47.886  1.00129.040          N  
ATOM  14304  H   GLN A 904       4.870 130.565  46.848  1.00110.460          H  
ATOM  14305  HA  GLN A 904       6.107 132.933  47.853  1.00110.660          H  
ATOM  14306 1HB  GLN A 904       6.818 131.206  45.486  1.00154.850          H  
ATOM  14307 2HB  GLN A 904       7.777 132.594  45.965  1.00154.850          H  
ATOM  14308 1HG  GLN A 904       8.067 131.613  48.209  1.00154.850          H  
ATOM  14309 2HG  GLN A 904       7.135 130.203  47.708  1.00154.850          H  
ATOM  14310 1HE2 GLN A 904      10.777 129.583  47.713  1.00154.850          H  
ATOM  14311 2HE2 GLN A 904       9.600 130.224  48.859  1.00154.850          H  
ATOM  14312  N   ASP A 905       4.495 133.385  45.053  1.00 92.790          N  
ATOM  14313  CA  ASP A 905       3.971 134.443  44.204  1.00 93.200          C  
ATOM  14314  C   ASP A 905       3.146 135.472  45.016  1.00 93.490          C  
ATOM  14315  O   ASP A 905       2.877 136.580  44.540  1.00 93.840          O  
ATOM  14316  CB  ASP A 905       3.132 133.884  43.045  1.00130.320          C  
ATOM  14317  CG  ASP A 905       3.954 133.219  41.897  1.00130.320          C  
ATOM  14318  OD1 ASP A 905       5.162 133.340  41.881  1.00130.320          O  
ATOM  14319  OD2 ASP A 905       3.354 132.661  41.011  1.00130.320          O  
ATOM  14320  H   ASP A 905       4.217 132.411  44.896  1.00111.350          H  
ATOM  14321  HA  ASP A 905       4.817 134.969  43.764  1.00111.840          H  
ATOM  14322 1HB  ASP A 905       2.434 133.140  43.445  1.00156.380          H  
ATOM  14323 2HB  ASP A 905       2.553 134.673  42.628  1.00156.380          H  
ATOM  14324  N   MET A 906       2.696 135.094  46.218  1.00 93.380          N  
ATOM  14325  CA  MET A 906       1.887 135.949  47.072  1.00 93.680          C  
ATOM  14326  C   MET A 906       2.730 136.618  48.176  1.00 93.810          C  
ATOM  14327  O   MET A 906       2.492 137.782  48.513  1.00 94.110          O  
ATOM  14328  CB  MET A 906       0.781 135.098  47.704  1.00131.030          C  
ATOM  14329  CG  MET A 906      -0.342 135.838  48.418  1.00131.030          C  
ATOM  14330  SD  MET A 906      -1.460 136.715  47.306  1.00131.030          S  
ATOM  14331  CE  MET A 906      -1.069 138.422  47.654  1.00131.030          C  
ATOM  14332  H   MET A 906       2.968 134.190  46.597  1.00112.060          H  
ATOM  14333  HA  MET A 906       1.444 136.732  46.462  1.00112.420          H  
ATOM  14334 1HB  MET A 906       0.333 134.473  46.933  1.00157.240          H  
ATOM  14335 2HB  MET A 906       1.232 134.422  48.425  1.00157.240          H  
ATOM  14336 1HG  MET A 906      -0.910 135.123  48.980  1.00157.240          H  
ATOM  14337 2HG  MET A 906       0.087 136.556  49.124  1.00157.240          H  
ATOM  14338 1HE  MET A 906      -1.671 139.061  47.027  1.00157.240          H  
ATOM  14339 2HE  MET A 906      -1.275 138.645  48.700  1.00157.240          H  
ATOM  14340 3HE  MET A 906      -0.012 138.607  47.447  1.00157.240          H  
ATOM  14341  N   PHE A 907       3.699 135.873  48.741  1.00 93.620          N  
ATOM  14342  CA  PHE A 907       4.516 136.356  49.861  1.00 93.770          C  
ATOM  14343  C   PHE A 907       6.044 136.169  49.755  1.00 93.310          C  
ATOM  14344  O   PHE A 907       6.499 135.158  49.226  1.00 92.990          O  
ATOM  14345  CB  PHE A 907       4.162 135.598  51.118  1.00131.220          C  
ATOM  14346  CG  PHE A 907       2.829 135.724  51.637  1.00131.220          C  
ATOM  14347  CD1 PHE A 907       1.865 134.821  51.287  1.00131.220          C  
ATOM  14348  CD2 PHE A 907       2.532 136.712  52.529  1.00131.220          C  
ATOM  14349  CE1 PHE A 907       0.632 134.903  51.831  1.00131.220          C  
ATOM  14350  CE2 PHE A 907       1.297 136.799  53.066  1.00131.220          C  
ATOM  14351  CZ  PHE A 907       0.350 135.907  52.739  1.00131.220          C  
ATOM  14352  H   PHE A 907       3.823 134.913  48.416  1.00112.340          H  
ATOM  14353  HA  PHE A 907       4.279 137.408  49.972  1.00112.520          H  
ATOM  14354 1HB  PHE A 907       4.332 134.536  50.924  1.00157.460          H  
ATOM  14355 2HB  PHE A 907       4.846 135.879  51.887  1.00157.460          H  
ATOM  14356  HD1 PHE A 907       2.109 134.018  50.588  1.00157.460          H  
ATOM  14357  HD2 PHE A 907       3.305 137.426  52.816  1.00157.460          H  
ATOM  14358  HE1 PHE A 907      -0.108 134.164  51.559  1.00157.460          H  
ATOM  14359  HE2 PHE A 907       1.075 137.573  53.768  1.00157.460          H  
ATOM  14360  HZ  PHE A 907      -0.628 135.990  53.207  1.00157.460          H  
ATOM  14361  N   PRO A 908       6.852 137.037  50.417  1.00 93.300          N  
ATOM  14362  CA  PRO A 908       8.298 136.916  50.584  1.00 92.900          C  
ATOM  14363  C   PRO A 908       8.581 135.720  51.493  1.00 92.630          C  
ATOM  14364  O   PRO A 908       7.702 135.346  52.283  1.00 92.160          O  
ATOM  14365  CB  PRO A 908       8.696 138.257  51.213  1.00139.350          C  
ATOM  14366  CG  PRO A 908       7.447 138.743  51.917  1.00139.350          C  
ATOM  14367  CD  PRO A 908       6.290 138.264  51.052  1.00139.350          C  
ATOM  14368  HA  PRO A 908       8.774 136.778  49.601  1.00111.480          H  
ATOM  14369 1HB  PRO A 908       9.549 138.104  51.897  1.00167.220          H  
ATOM  14370 2HB  PRO A 908       9.043 138.946  50.429  1.00167.220          H  
ATOM  14371 1HG  PRO A 908       7.403 138.327  52.939  1.00167.220          H  
ATOM  14372 2HG  PRO A 908       7.474 139.840  52.024  1.00167.220          H  
ATOM  14373 1HD  PRO A 908       5.457 138.055  51.723  1.00167.220          H  
ATOM  14374 2HD  PRO A 908       6.034 139.016  50.287  1.00167.220          H  
ATOM  14375  N   GLU A 909       9.806 135.178  51.411  1.00 92.940          N  
ATOM  14376  CA  GLU A 909      10.288 133.994  52.155  1.00 92.760          C  
ATOM  14377  C   GLU A 909      10.051 133.931  53.674  1.00 92.510          C  
ATOM  14378  O   GLU A 909      10.161 132.846  54.259  1.00 92.200          O  
ATOM  14379  CB  GLU A 909      11.786 133.831  51.881  1.00129.940          C  
ATOM  14380  CG  GLU A 909      12.647 135.022  52.320  1.00129.940          C  
ATOM  14381  CD  GLU A 909      12.714 136.114  51.268  1.00129.940          C  
ATOM  14382  OE1 GLU A 909      12.027 135.997  50.268  1.00129.940          O  
ATOM  14383  OE2 GLU A 909      13.423 137.061  51.466  1.00129.940          O  
ATOM  14384  H   GLU A 909      10.464 135.590  50.740  1.00111.530          H  
ATOM  14385  HA  GLU A 909       9.785 133.128  51.718  1.00111.310          H  
ATOM  14386 1HB  GLU A 909      12.152 132.946  52.403  1.00155.920          H  
ATOM  14387 2HB  GLU A 909      11.945 133.668  50.816  1.00155.920          H  
ATOM  14388 1HG  GLU A 909      12.255 135.446  53.243  1.00155.920          H  
ATOM  14389 2HG  GLU A 909      13.654 134.664  52.525  1.00155.920          H  
ATOM  14390  N   GLU A 910       9.684 135.048  54.306  1.00 92.690          N  
ATOM  14391  CA  GLU A 910       9.413 135.049  55.736  1.00 92.510          C  
ATOM  14392  C   GLU A 910       8.183 134.186  55.972  1.00 92.070          C  
ATOM  14393  O   GLU A 910       8.029 133.554  57.029  1.00 91.720          O  
ATOM  14394  CB  GLU A 910       9.201 136.469  56.261  1.00129.590          C  
ATOM  14395  CG  GLU A 910      10.468 137.318  56.274  1.00129.590          C  
ATOM  14396  CD  GLU A 910      11.525 136.725  57.171  1.00129.590          C  
ATOM  14397  OE1 GLU A 910      11.187 136.310  58.251  1.00129.590          O  
ATOM  14398  OE2 GLU A 910      12.673 136.662  56.767  1.00129.590          O  
ATOM  14399  H   GLU A 910       9.628 135.909  53.777  1.00111.230          H  
ATOM  14400  HA  GLU A 910      10.253 134.601  56.260  1.00111.010          H  
ATOM  14401 1HB  GLU A 910       8.465 136.975  55.633  1.00155.500          H  
ATOM  14402 2HB  GLU A 910       8.799 136.428  57.273  1.00155.500          H  
ATOM  14403 1HG  GLU A 910      10.863 137.384  55.260  1.00155.500          H  
ATOM  14404 2HG  GLU A 910      10.226 138.325  56.613  1.00155.500          H  
ATOM  14405  N   PHE A 911       7.279 134.214  54.987  1.00 92.110          N  
ATOM  14406  CA  PHE A 911       6.058 133.454  54.995  1.00 91.670          C  
ATOM  14407  C   PHE A 911       6.353 131.983  55.032  1.00 91.070          C  
ATOM  14408  O   PHE A 911       5.875 131.265  55.908  1.00 90.730          O  
ATOM  14409  CB  PHE A 911       5.275 133.775  53.754  1.00128.510          C  
ATOM  14410  CG  PHE A 911       4.050 133.022  53.587  1.00128.510          C  
ATOM  14411  CD1 PHE A 911       2.937 133.436  54.196  1.00128.510          C  
ATOM  14412  CD2 PHE A 911       4.000 131.898  52.821  1.00128.510          C  
ATOM  14413  CE1 PHE A 911       1.770 132.791  54.070  1.00128.510          C  
ATOM  14414  CE2 PHE A 911       2.837 131.240  52.693  1.00128.510          C  
ATOM  14415  CZ  PHE A 911       1.711 131.691  53.310  1.00128.510          C  
ATOM  14416  H   PHE A 911       7.464 134.774  54.147  1.00110.530          H  
ATOM  14417  HA  PHE A 911       5.483 133.708  55.872  1.00110.000          H  
ATOM  14418 1HB  PHE A 911       5.011 134.818  53.805  1.00154.220          H  
ATOM  14419 2HB  PHE A 911       5.898 133.630  52.869  1.00154.220          H  
ATOM  14420  HD1 PHE A 911       2.993 134.307  54.765  1.00154.220          H  
ATOM  14421  HD2 PHE A 911       4.902 131.531  52.307  1.00154.220          H  
ATOM  14422  HE1 PHE A 911       0.890 133.170  54.567  1.00154.220          H  
ATOM  14423  HE2 PHE A 911       2.801 130.363  52.102  1.00154.220          H  
ATOM  14424  HZ  PHE A 911       0.773 131.168  53.185  1.00154.220          H  
ATOM  14425  N   ASP A 912       7.194 131.532  54.103  1.00 90.990          N  
ATOM  14426  CA  ASP A 912       7.509 130.124  54.028  1.00 90.470          C  
ATOM  14427  C   ASP A 912       8.126 129.621  55.315  1.00 90.180          C  
ATOM  14428  O   ASP A 912       7.717 128.573  55.828  1.00 89.690          O  
ATOM  14429  CB  ASP A 912       8.514 129.866  52.911  1.00126.870          C  
ATOM  14430  CG  ASP A 912       7.964 130.020  51.527  1.00126.870          C  
ATOM  14431  OD1 ASP A 912       6.764 130.020  51.360  1.00126.870          O  
ATOM  14432  OD2 ASP A 912       8.772 130.172  50.633  1.00126.870          O  
ATOM  14433  H   ASP A 912       7.568 132.168  53.414  1.00109.190          H  
ATOM  14434  HA  ASP A 912       6.587 129.579  53.836  1.00108.560          H  
ATOM  14435 1HB  ASP A 912       9.357 130.556  53.024  1.00152.240          H  
ATOM  14436 2HB  ASP A 912       8.910 128.855  53.016  1.00152.240          H  
ATOM  14437  N   LYS A 913       9.049 130.403  55.891  1.00 90.520          N  
ATOM  14438  CA  LYS A 913       9.671 130.001  57.144  1.00 90.300          C  
ATOM  14439  C   LYS A 913       8.635 129.875  58.265  1.00 90.110          C  
ATOM  14440  O   LYS A 913       8.690 128.933  59.062  1.00 89.770          O  
ATOM  14441  CB  LYS A 913      10.763 130.998  57.538  1.00126.510          C  
ATOM  14442  CG  LYS A 913      12.031 130.941  56.663  1.00126.510          C  
ATOM  14443  CD  LYS A 913      13.173 131.826  57.219  1.00126.510          C  
ATOM  14444  CE  LYS A 913      12.884 133.315  56.995  1.00126.510          C  
ATOM  14445  NZ  LYS A 913      14.022 134.197  57.385  1.00126.510          N  
ATOM  14446  H   LYS A 913       9.348 131.263  55.418  1.00108.620          H  
ATOM  14447  HA  LYS A 913      10.129 129.023  57.001  1.00108.360          H  
ATOM  14448 1HB  LYS A 913      10.348 132.003  57.467  1.00151.810          H  
ATOM  14449 2HB  LYS A 913      11.049 130.832  58.575  1.00151.810          H  
ATOM  14450 1HG  LYS A 913      12.377 129.909  56.603  1.00151.810          H  
ATOM  14451 2HG  LYS A 913      11.781 131.276  55.655  1.00151.810          H  
ATOM  14452 1HD  LYS A 913      13.294 131.644  58.287  1.00151.810          H  
ATOM  14453 2HD  LYS A 913      14.105 131.570  56.716  1.00151.810          H  
ATOM  14454 1HE  LYS A 913      12.659 133.477  55.939  1.00151.810          H  
ATOM  14455 2HE  LYS A 913      12.021 133.605  57.587  1.00151.810          H  
ATOM  14456 1HZ  LYS A 913      13.720 135.175  57.194  1.00151.810          H  
ATOM  14457 2HZ  LYS A 913      14.228 134.091  58.364  1.00151.810          H  
ATOM  14458 3HZ  LYS A 913      14.838 133.981  56.841  1.00151.810          H  
ATOM  14459  N   THR A 914       7.689 130.821  58.307  1.00 90.350          N  
ATOM  14460  CA  THR A 914       6.627 130.866  59.304  1.00 90.260          C  
ATOM  14461  C   THR A 914       5.578 129.751  59.184  1.00 89.840          C  
ATOM  14462  O   THR A 914       5.158 129.184  60.201  1.00 89.770          O  
ATOM  14463  CB  THR A 914       5.885 132.219  59.237  1.00126.400          C  
ATOM  14464  OG1 THR A 914       6.811 133.293  59.487  1.00126.400          O  
ATOM  14465  CG2 THR A 914       4.749 132.266  60.310  1.00126.400          C  
ATOM  14466  H   THR A 914       7.745 131.599  57.645  1.00108.420          H  
ATOM  14467  HA  THR A 914       7.092 130.778  60.284  1.00108.310          H  
ATOM  14468  HB  THR A 914       5.461 132.344  58.245  1.00151.680          H  
ATOM  14469  HG1 THR A 914       7.410 133.392  58.707  1.00151.680          H  
ATOM  14470 1HG2 THR A 914       4.237 133.218  60.272  1.00151.680          H  
ATOM  14471 2HG2 THR A 914       4.028 131.479  60.131  1.00151.680          H  
ATOM  14472 3HG2 THR A 914       5.186 132.139  61.297  1.00151.680          H  
ATOM  14473  N   SER A 915       5.082 129.477  57.967  1.00 89.590          N  
ATOM  14474  CA  SER A 915       3.989 128.513  57.834  1.00 89.210          C  
ATOM  14475  C   SER A 915       4.010 127.487  56.695  1.00 89.000          C  
ATOM  14476  O   SER A 915       3.009 126.792  56.515  1.00 88.630          O  
ATOM  14477  CB  SER A 915       2.685 129.271  57.723  1.00125.050          C  
ATOM  14478  OG  SER A 915       2.651 130.060  56.565  1.00125.050          O  
ATOM  14479  H   SER A 915       5.424 129.994  57.154  1.00107.510          H  
ATOM  14480  HA  SER A 915       3.962 127.941  58.759  1.00107.050          H  
ATOM  14481 1HB  SER A 915       1.843 128.577  57.727  1.00150.060          H  
ATOM  14482 2HB  SER A 915       2.594 129.903  58.583  1.00150.060          H  
ATOM  14483  HG  SER A 915       1.795 130.503  56.572  1.00150.060          H  
ATOM  14484  N   PHE A 916       5.083 127.340  55.906  1.00 89.260          N  
ATOM  14485  CA  PHE A 916       4.992 126.340  54.843  1.00 89.110          C  
ATOM  14486  C   PHE A 916       4.755 124.965  55.474  1.00 89.270          C  
ATOM  14487  O   PHE A 916       3.800 124.252  55.140  1.00 89.370          O  
ATOM  14488  CB  PHE A 916       6.246 126.275  53.965  1.00124.810          C  
ATOM  14489  CG  PHE A 916       6.086 125.287  52.835  1.00124.810          C  
ATOM  14490  CD1 PHE A 916       5.398 125.680  51.698  1.00124.810          C  
ATOM  14491  CD2 PHE A 916       6.571 123.982  52.895  1.00124.810          C  
ATOM  14492  CE1 PHE A 916       5.191 124.812  50.660  1.00124.810          C  
ATOM  14493  CE2 PHE A 916       6.360 123.109  51.839  1.00124.810          C  
ATOM  14494  CZ  PHE A 916       5.661 123.538  50.721  1.00124.810          C  
ATOM  14495  H   PHE A 916       5.941 127.885  56.016  1.00107.110          H  
ATOM  14496  HA  PHE A 916       4.140 126.583  54.208  1.00106.930          H  
ATOM  14497 1HB  PHE A 916       6.455 127.248  53.544  1.00149.780          H  
ATOM  14498 2HB  PHE A 916       7.108 125.981  54.567  1.00149.780          H  
ATOM  14499  HD1 PHE A 916       5.014 126.700  51.641  1.00149.780          H  
ATOM  14500  HD2 PHE A 916       7.108 123.648  53.780  1.00149.780          H  
ATOM  14501  HE1 PHE A 916       4.648 125.136  49.787  1.00149.780          H  
ATOM  14502  HE2 PHE A 916       6.735 122.084  51.889  1.00149.780          H  
ATOM  14503  HZ  PHE A 916       5.483 122.863  49.886  1.00149.780          H  
ATOM  14504  N   HIS A 917       5.584 124.604  56.461  1.00 89.320          N  
ATOM  14505  CA  HIS A 917       5.469 123.309  57.117  1.00 89.400          C  
ATOM  14506  C   HIS A 917       4.447 123.370  58.252  1.00 89.380          C  
ATOM  14507  O   HIS A 917       4.770 123.118  59.414  1.00 89.590          O  
ATOM  14508  CB  HIS A 917       6.819 122.923  57.712  1.00125.130          C  
ATOM  14509  CG  HIS A 917       7.885 122.861  56.709  1.00125.130          C  
ATOM  14510  ND1 HIS A 917       8.636 123.971  56.377  1.00125.130          N  
ATOM  14511  CD2 HIS A 917       8.347 121.851  55.946  1.00125.130          C  
ATOM  14512  CE1 HIS A 917       9.511 123.642  55.452  1.00125.130          C  
ATOM  14513  NE2 HIS A 917       9.358 122.359  55.175  1.00125.130          N  
ATOM  14514  H   HIS A 917       6.340 125.218  56.744  1.00107.180          H  
ATOM  14515  HA  HIS A 917       5.154 122.551  56.402  1.00107.280          H  
ATOM  14516 1HB  HIS A 917       7.104 123.648  58.475  1.00150.150          H  
ATOM  14517 2HB  HIS A 917       6.741 121.949  58.194  1.00150.150          H  
ATOM  14518  HD2 HIS A 917       7.987 120.823  55.939  1.00150.150          H  
ATOM  14519  HE1 HIS A 917      10.233 124.318  54.999  1.00150.150          H  
ATOM  14520  HE2 HIS A 917       9.901 121.811  54.488  1.00150.150          H  
ATOM  14521  N   LYS A 918       3.221 123.720  57.898  1.00 89.140          N  
ATOM  14522  CA  LYS A 918       2.117 123.833  58.843  1.00 89.100          C  
ATOM  14523  C   LYS A 918       0.926 122.978  58.438  1.00 89.420          C  
ATOM  14524  O   LYS A 918       0.275 122.363  59.282  1.00 89.710          O  
ATOM  14525  CB  LYS A 918       1.695 125.300  58.992  1.00124.760          C  
ATOM  14526  CG  LYS A 918       0.533 125.593  59.963  1.00124.760          C  
ATOM  14527  CD  LYS A 918       0.861 125.311  61.422  1.00124.760          C  
ATOM  14528  CE  LYS A 918      -0.315 125.705  62.326  1.00124.760          C  
ATOM  14529  NZ  LYS A 918      -0.068 125.362  63.761  1.00124.760          N  
ATOM  14530  H   LYS A 918       3.092 123.901  56.902  1.00106.970          H  
ATOM  14531  HA  LYS A 918       2.465 123.475  59.810  1.00106.920          H  
ATOM  14532 1HB  LYS A 918       2.552 125.893  59.301  1.00149.710          H  
ATOM  14533 2HB  LYS A 918       1.381 125.672  58.018  1.00149.710          H  
ATOM  14534 1HG  LYS A 918       0.299 126.648  59.868  1.00149.710          H  
ATOM  14535 2HG  LYS A 918      -0.346 125.016  59.687  1.00149.710          H  
ATOM  14536 1HD  LYS A 918       1.054 124.246  61.556  1.00149.710          H  
ATOM  14537 2HD  LYS A 918       1.749 125.870  61.716  1.00149.710          H  
ATOM  14538 1HE  LYS A 918      -0.483 126.779  62.244  1.00149.710          H  
ATOM  14539 2HE  LYS A 918      -1.211 125.180  61.989  1.00149.710          H  
ATOM  14540 1HZ  LYS A 918      -0.870 125.635  64.315  1.00149.710          H  
ATOM  14541 2HZ  LYS A 918       0.076 124.363  63.849  1.00149.710          H  
ATOM  14542 3HZ  LYS A 918       0.749 125.851  64.095  1.00149.710          H  
ATOM  14543  N   VAL A 919       0.609 122.974  57.146  1.00 89.390          N  
ATOM  14544  CA  VAL A 919      -0.581 122.311  56.650  1.00 89.700          C  
ATOM  14545  C   VAL A 919      -0.304 121.256  55.595  1.00 89.710          C  
ATOM  14546  O   VAL A 919       0.292 121.550  54.559  1.00 89.470          O  
ATOM  14547  CB  VAL A 919      -1.525 123.356  56.034  1.00125.460          C  
ATOM  14548  CG1 VAL A 919      -2.740 122.685  55.444  1.00125.460          C  
ATOM  14549  CG2 VAL A 919      -1.962 124.359  57.084  1.00125.460          C  
ATOM  14550  H   VAL A 919       1.202 123.465  56.492  1.00107.270          H  
ATOM  14551  HA  VAL A 919      -1.082 121.835  57.494  1.00107.640          H  
ATOM  14552  HB  VAL A 919      -1.001 123.879  55.245  1.00150.550          H  
ATOM  14553 1HG1 VAL A 919      -3.334 123.448  55.017  1.00150.550          H  
ATOM  14554 2HG1 VAL A 919      -2.469 121.985  54.668  1.00150.550          H  
ATOM  14555 3HG1 VAL A 919      -3.296 122.166  56.231  1.00150.550          H  
ATOM  14556 1HG2 VAL A 919      -2.617 125.084  56.619  1.00150.550          H  
ATOM  14557 2HG2 VAL A 919      -2.496 123.846  57.891  1.00150.550          H  
ATOM  14558 3HG2 VAL A 919      -1.102 124.867  57.488  1.00150.550          H  
ATOM  14559  N   ARG A 920      -0.792 120.042  55.847  1.00 90.000          N  
ATOM  14560  CA  ARG A 920      -0.648 118.924  54.913  1.00 90.070          C  
ATOM  14561  C   ARG A 920      -1.997 118.336  54.490  1.00 90.210          C  
ATOM  14562  O   ARG A 920      -2.045 117.277  53.871  1.00 90.360          O  
ATOM  14563  CB  ARG A 920       0.172 117.802  55.535  1.00126.070          C  
ATOM  14564  CG  ARG A 920       1.582 118.167  56.019  1.00126.070          C  
ATOM  14565  CD  ARG A 920       2.433 118.682  54.926  1.00126.070          C  
ATOM  14566  NE  ARG A 920       2.565 117.727  53.836  1.00126.070          N  
ATOM  14567  CZ  ARG A 920       2.993 118.042  52.590  1.00126.070          C  
ATOM  14568  NH1 ARG A 920       3.333 119.259  52.273  1.00126.070          N  
ATOM  14569  NH2 ARG A 920       3.084 117.136  51.642  1.00126.070          N  
ATOM  14570  H   ARG A 920      -1.248 119.901  56.744  1.00108.000          H  
ATOM  14571  HA  ARG A 920      -0.151 119.280  54.013  1.00108.080          H  
ATOM  14572 1HB  ARG A 920      -0.367 117.406  56.395  1.00151.280          H  
ATOM  14573 2HB  ARG A 920       0.267 116.989  54.819  1.00151.280          H  
ATOM  14574 1HG  ARG A 920       1.514 118.939  56.785  1.00151.280          H  
ATOM  14575 2HG  ARG A 920       2.061 117.283  56.435  1.00151.280          H  
ATOM  14576 1HD  ARG A 920       2.031 119.607  54.539  1.00151.280          H  
ATOM  14577 2HD  ARG A 920       3.427 118.871  55.327  1.00151.280          H  
ATOM  14578  HE  ARG A 920       2.316 116.764  54.021  1.00151.280          H  
ATOM  14579 1HH1 ARG A 920       3.295 120.008  52.946  1.00151.280          H  
ATOM  14580 2HH1 ARG A 920       3.652 119.419  51.303  1.00151.280          H  
ATOM  14581 1HH2 ARG A 920       2.841 116.174  51.813  1.00151.280          H  
ATOM  14582 2HH2 ARG A 920       3.429 117.453  50.713  1.00151.280          H  
ATOM  14583  N   HIS A 921      -3.085 118.993  54.878  1.00 90.210          N  
ATOM  14584  CA  HIS A 921      -4.440 118.495  54.632  1.00 90.390          C  
ATOM  14585  C   HIS A 921      -4.915 118.579  53.165  1.00 90.050          C  
ATOM  14586  O   HIS A 921      -5.349 117.573  52.601  1.00 89.830          O  
ATOM  14587  CB  HIS A 921      -5.398 119.248  55.543  1.00126.470          C  
ATOM  14588  CG  HIS A 921      -6.809 118.767  55.538  1.00126.470          C  
ATOM  14589  ND1 HIS A 921      -7.194 117.597  56.165  1.00126.470          N  
ATOM  14590  CD2 HIS A 921      -7.930 119.287  54.995  1.00126.470          C  
ATOM  14591  CE1 HIS A 921      -8.493 117.428  56.011  1.00126.470          C  
ATOM  14592  NE2 HIS A 921      -8.962 118.435  55.306  1.00126.470          N  
ATOM  14593  H   HIS A 921      -2.956 119.869  55.363  1.00108.250          H  
ATOM  14594  HA  HIS A 921      -4.480 117.443  54.913  1.00108.470          H  
ATOM  14595 1HB  HIS A 921      -5.028 119.212  56.567  1.00151.770          H  
ATOM  14596 2HB  HIS A 921      -5.387 120.264  55.245  1.00151.770          H  
ATOM  14597  HD1 HIS A 921      -6.579 116.854  56.431  1.00151.770          H  
ATOM  14598  HD2 HIS A 921      -8.120 120.187  54.410  1.00151.770          H  
ATOM  14599  HE1 HIS A 921      -8.992 116.559  56.437  1.00151.770          H  
ATOM  14600  N   SER A 922      -4.863 119.770  52.550  1.00 90.030          N  
ATOM  14601  CA  SER A 922      -5.314 119.931  51.158  1.00 89.750          C  
ATOM  14602  C   SER A 922      -4.716 121.202  50.567  1.00 89.580          C  
ATOM  14603  O   SER A 922      -4.558 122.194  51.277  1.00 89.410          O  
ATOM  14604  CB  SER A 922      -6.831 120.025  51.087  1.00125.760          C  
ATOM  14605  OG  SER A 922      -7.312 121.259  51.574  1.00125.760          O  
ATOM  14606  H   SER A 922      -4.504 120.562  53.052  1.00108.040          H  
ATOM  14607  HA  SER A 922      -4.974 119.076  50.573  1.00107.700          H  
ATOM  14608 1HB  SER A 922      -7.153 119.883  50.074  1.00150.910          H  
ATOM  14609 2HB  SER A 922      -7.262 119.213  51.674  1.00150.910          H  
ATOM  14610  HG  SER A 922      -8.261 121.132  51.705  1.00150.910          H  
ATOM  14611  N   GLU A 923      -4.489 121.226  49.249  1.00 89.650          N  
ATOM  14612  CA  GLU A 923      -3.892 122.421  48.639  1.00 89.510          C  
ATOM  14613  C   GLU A 923      -4.716 123.703  48.777  1.00 89.550          C  
ATOM  14614  O   GLU A 923      -4.154 124.785  49.028  1.00 89.640          O  
ATOM  14615  CB  GLU A 923      -3.623 122.146  47.160  1.00125.370          C  
ATOM  14616  CG  GLU A 923      -2.506 121.136  46.937  1.00125.370          C  
ATOM  14617  CD  GLU A 923      -2.234 120.855  45.492  1.00125.370          C  
ATOM  14618  OE1 GLU A 923      -3.004 121.277  44.668  1.00125.370          O  
ATOM  14619  OE2 GLU A 923      -1.250 120.221  45.213  1.00125.370          O  
ATOM  14620  H   GLU A 923      -4.625 120.390  48.695  1.00107.580          H  
ATOM  14621  HA  GLU A 923      -2.947 122.597  49.115  1.00107.410          H  
ATOM  14622 1HB  GLU A 923      -4.518 121.778  46.673  1.00150.440          H  
ATOM  14623 2HB  GLU A 923      -3.339 123.077  46.665  1.00150.440          H  
ATOM  14624 1HG  GLU A 923      -1.606 121.505  47.411  1.00150.440          H  
ATOM  14625 2HG  GLU A 923      -2.778 120.205  47.430  1.00150.440          H  
ATOM  14626  N   ASP A 924      -6.026 123.592  48.676  1.00 89.530          N  
ATOM  14627  CA  ASP A 924      -6.883 124.756  48.776  1.00 89.600          C  
ATOM  14628  C   ASP A 924      -6.853 125.373  50.161  1.00 89.870          C  
ATOM  14629  O   ASP A 924      -6.906 126.607  50.304  1.00 90.030          O  
ATOM  14630  CB  ASP A 924      -8.291 124.386  48.364  1.00125.410          C  
ATOM  14631  CG  ASP A 924      -8.389 124.179  46.846  1.00125.410          C  
ATOM  14632  OD1 ASP A 924      -7.524 124.620  46.131  1.00125.410          O  
ATOM  14633  OD2 ASP A 924      -9.298 123.535  46.404  1.00125.410          O  
ATOM  14634  H   ASP A 924      -6.422 122.689  48.469  1.00107.440          H  
ATOM  14635  HA  ASP A 924      -6.515 125.503  48.073  1.00107.520          H  
ATOM  14636 1HB  ASP A 924      -8.594 123.475  48.874  1.00150.490          H  
ATOM  14637 2HB  ASP A 924      -8.986 125.170  48.665  1.00150.490          H  
ATOM  14638  N   MET A 925      -6.758 124.539  51.204  1.00 89.980          N  
ATOM  14639  CA  MET A 925      -6.723 125.156  52.502  1.00 90.280          C  
ATOM  14640  C   MET A 925      -5.314 125.634  52.798  1.00 90.570          C  
ATOM  14641  O   MET A 925      -5.134 126.538  53.602  1.00 90.540          O  
ATOM  14642  CB  MET A 925      -7.169 124.261  53.624  1.00126.270          C  
ATOM  14643  CG  MET A 925      -6.208 123.257  54.068  1.00126.270          C  
ATOM  14644  SD  MET A 925      -6.640 122.671  55.604  1.00126.270          S  
ATOM  14645  CE  MET A 925      -5.975 124.022  56.617  1.00126.270          C  
ATOM  14646  H   MET A 925      -6.722 123.522  51.097  1.00107.980          H  
ATOM  14647  HA  MET A 925      -7.378 126.026  52.494  1.00108.340          H  
ATOM  14648 1HB  MET A 925      -7.502 124.829  54.434  1.00151.530          H  
ATOM  14649 2HB  MET A 925      -8.007 123.690  53.274  1.00151.530          H  
ATOM  14650 1HG  MET A 925      -6.156 122.432  53.379  1.00151.530          H  
ATOM  14651 2HG  MET A 925      -5.253 123.671  54.156  1.00151.530          H  
ATOM  14652 1HE  MET A 925      -6.149 123.851  57.655  1.00151.530          H  
ATOM  14653 2HE  MET A 925      -4.923 124.117  56.467  1.00151.530          H  
ATOM  14654 3HE  MET A 925      -6.431 124.928  56.338  1.00151.530          H  
ATOM  14655  N   GLN A 926      -4.279 125.033  52.174  1.00 90.900          N  
ATOM  14656  CA  GLN A 926      -2.933 125.498  52.477  1.00 91.230          C  
ATOM  14657  C   GLN A 926      -2.848 126.962  52.133  1.00 91.030          C  
ATOM  14658  O   GLN A 926      -2.359 127.762  52.934  1.00 91.270          O  
ATOM  14659  CB  GLN A 926      -1.851 124.732  51.684  1.00127.590          C  
ATOM  14660  CG  GLN A 926      -1.593 123.304  52.134  1.00127.590          C  
ATOM  14661  CD  GLN A 926      -0.703 122.511  51.202  1.00127.590          C  
ATOM  14662  OE1 GLN A 926      -0.763 122.665  49.986  1.00127.590          O  
ATOM  14663  NE2 GLN A 926       0.140 121.654  51.760  1.00127.590          N  
ATOM  14664  H   GLN A 926      -4.434 124.231  51.556  1.00109.080          H  
ATOM  14665  HA  GLN A 926      -2.744 125.382  53.543  1.00109.480          H  
ATOM  14666 1HB  GLN A 926      -2.136 124.697  50.633  1.00153.110          H  
ATOM  14667 2HB  GLN A 926      -0.907 125.271  51.740  1.00153.110          H  
ATOM  14668 1HG  GLN A 926      -1.066 123.354  53.063  1.00153.110          H  
ATOM  14669 2HG  GLN A 926      -2.514 122.787  52.268  1.00153.110          H  
ATOM  14670 1HE2 GLN A 926       0.745 121.108  51.182  1.00153.110          H  
ATOM  14671 2HE2 GLN A 926       0.180 121.551  52.775  1.00153.110          H  
ATOM  14672  N   PHE A 927      -3.397 127.350  50.977  1.00 90.600          N  
ATOM  14673  CA  PHE A 927      -3.358 128.764  50.662  1.00 90.400          C  
ATOM  14674  C   PHE A 927      -4.162 129.591  51.654  1.00 90.400          C  
ATOM  14675  O   PHE A 927      -3.632 130.512  52.275  1.00 90.500          O  
ATOM  14676  CB  PHE A 927      -3.882 129.086  49.271  1.00126.640          C  
ATOM  14677  CG  PHE A 927      -3.847 130.580  49.028  1.00126.640          C  
ATOM  14678  CD1 PHE A 927      -2.660 131.185  48.663  1.00126.640          C  
ATOM  14679  CD2 PHE A 927      -4.971 131.385  49.209  1.00126.640          C  
ATOM  14680  CE1 PHE A 927      -2.575 132.538  48.479  1.00126.640          C  
ATOM  14681  CE2 PHE A 927      -4.882 132.749  49.029  1.00126.640          C  
ATOM  14682  CZ  PHE A 927      -3.683 133.325  48.664  1.00126.640          C  
ATOM  14683  H   PHE A 927      -3.790 126.646  50.337  1.00108.720          H  
ATOM  14684  HA  PHE A 927      -2.329 129.098  50.722  1.00108.480          H  
ATOM  14685 1HB  PHE A 927      -3.278 128.589  48.515  1.00151.970          H  
ATOM  14686 2HB  PHE A 927      -4.902 128.734  49.175  1.00151.970          H  
ATOM  14687  HD1 PHE A 927      -1.782 130.568  48.517  1.00151.970          H  
ATOM  14688  HD2 PHE A 927      -5.920 130.930  49.502  1.00151.970          H  
ATOM  14689  HE1 PHE A 927      -1.624 132.982  48.185  1.00151.970          H  
ATOM  14690  HE2 PHE A 927      -5.750 133.373  49.170  1.00151.970          H  
ATOM  14691  HZ  PHE A 927      -3.616 134.401  48.518  1.00151.970          H  
ATOM  14692  N   ALA A 928      -5.457 129.281  51.827  1.00 90.330          N  
ATOM  14693  CA  ALA A 928      -6.262 130.160  52.676  1.00 90.340          C  
ATOM  14694  C   ALA A 928      -5.771 130.223  54.124  1.00 90.720          C  
ATOM  14695  O   ALA A 928      -5.721 131.310  54.720  1.00 90.840          O  
ATOM  14696  CB  ALA A 928      -7.713 129.700  52.658  1.00126.470          C  
ATOM  14697  H   ALA A 928      -5.880 128.478  51.344  1.00108.400          H  
ATOM  14698  HA  ALA A 928      -6.201 131.166  52.260  1.00108.410          H  
ATOM  14699 1HB  ALA A 928      -8.318 130.378  53.257  1.00151.770          H  
ATOM  14700 2HB  ALA A 928      -8.079 129.693  51.630  1.00151.770          H  
ATOM  14701 3HB  ALA A 928      -7.775 128.693  53.072  1.00151.770          H  
ATOM  14702  N   PHE A 929      -5.407 129.065  54.683  1.00 90.950          N  
ATOM  14703  CA  PHE A 929      -4.981 128.949  56.064  1.00 91.330          C  
ATOM  14704  C   PHE A 929      -3.706 129.698  56.306  1.00 91.420          C  
ATOM  14705  O   PHE A 929      -3.659 130.568  57.177  1.00 91.580          O  
ATOM  14706  CB  PHE A 929      -4.709 127.495  56.427  1.00127.710          C  
ATOM  14707  CG  PHE A 929      -4.363 127.254  57.879  1.00127.710          C  
ATOM  14708  CD1 PHE A 929      -5.364 126.944  58.784  1.00127.710          C  
ATOM  14709  CD2 PHE A 929      -3.062 127.372  58.357  1.00127.710          C  
ATOM  14710  CE1 PHE A 929      -5.087 126.734  60.102  1.00127.710          C  
ATOM  14711  CE2 PHE A 929      -2.794 127.180  59.685  1.00127.710          C  
ATOM  14712  CZ  PHE A 929      -3.808 126.853  60.559  1.00127.710          C  
ATOM  14713  H   PHE A 929      -5.446 128.212  54.135  1.00109.140          H  
ATOM  14714  HA  PHE A 929      -5.757 129.359  56.710  1.00109.600          H  
ATOM  14715 1HB  PHE A 929      -5.567 126.922  56.181  1.00153.250          H  
ATOM  14716 2HB  PHE A 929      -3.892 127.115  55.813  1.00153.250          H  
ATOM  14717  HD1 PHE A 929      -6.377 126.863  58.434  1.00153.250          H  
ATOM  14718  HD2 PHE A 929      -2.250 127.627  57.673  1.00153.250          H  
ATOM  14719  HE1 PHE A 929      -5.880 126.480  60.793  1.00153.250          H  
ATOM  14720  HE2 PHE A 929      -1.788 127.289  60.045  1.00153.250          H  
ATOM  14721  HZ  PHE A 929      -3.597 126.697  61.617  1.00153.250          H  
ATOM  14722  N   SER A 930      -2.659 129.376  55.528  1.00 91.310          N  
ATOM  14723  CA  SER A 930      -1.363 129.981  55.717  1.00 91.400          C  
ATOM  14724  C   SER A 930      -1.404 131.466  55.418  1.00 91.080          C  
ATOM  14725  O   SER A 930      -0.748 132.257  56.101  1.00 91.190          O  
ATOM  14726  CB  SER A 930      -0.322 129.260  54.884  1.00127.920          C  
ATOM  14727  OG  SER A 930      -0.142 127.946  55.342  1.00127.920          O  
ATOM  14728  H   SER A 930      -2.730 128.671  54.788  1.00109.570          H  
ATOM  14729  HA  SER A 930      -1.080 129.851  56.756  1.00109.680          H  
ATOM  14730 1HB  SER A 930      -0.618 129.256  53.839  1.00153.510          H  
ATOM  14731 2HB  SER A 930       0.610 129.779  54.959  1.00153.510          H  
ATOM  14732  HG  SER A 930       0.546 127.562  54.785  1.00153.510          H  
ATOM  14733  N   TYR A 931      -2.178 131.884  54.400  1.00 90.700          N  
ATOM  14734  CA  TYR A 931      -2.239 133.298  54.067  1.00 90.420          C  
ATOM  14735  C   TYR A 931      -2.663 134.081  55.314  1.00 90.620          C  
ATOM  14736  O   TYR A 931      -1.969 135.015  55.752  1.00 90.660          O  
ATOM  14737  CB  TYR A 931      -3.269 133.548  52.931  1.00126.700          C  
ATOM  14738  CG  TYR A 931      -3.358 134.994  52.531  1.00126.700          C  
ATOM  14739  CD1 TYR A 931      -2.634 135.437  51.462  1.00126.700          C  
ATOM  14740  CD2 TYR A 931      -4.093 135.888  53.263  1.00126.700          C  
ATOM  14741  CE1 TYR A 931      -2.613 136.761  51.141  1.00126.700          C  
ATOM  14742  CE2 TYR A 931      -4.075 137.200  52.931  1.00126.700          C  
ATOM  14743  CZ  TYR A 931      -3.337 137.638  51.889  1.00126.700          C  
ATOM  14744  OH  TYR A 931      -3.307 138.953  51.593  1.00126.700          O  
ATOM  14745  H   TYR A 931      -2.719 131.230  53.821  1.00108.840          H  
ATOM  14746  HA  TYR A 931      -1.257 133.636  53.759  1.00108.500          H  
ATOM  14747 1HB  TYR A 931      -2.983 132.973  52.050  1.00152.040          H  
ATOM  14748 2HB  TYR A 931      -4.258 133.208  53.238  1.00152.040          H  
ATOM  14749  HD1 TYR A 931      -2.063 134.732  50.883  1.00152.040          H  
ATOM  14750  HD2 TYR A 931      -4.678 135.566  54.121  1.00152.040          H  
ATOM  14751  HE1 TYR A 931      -2.030 137.112  50.307  1.00152.040          H  
ATOM  14752  HE2 TYR A 931      -4.643 137.899  53.518  1.00152.040          H  
ATOM  14753  HH  TYR A 931      -3.900 139.420  52.179  1.00152.040          H  
ATOM  14754  N   PHE A 932      -3.806 133.660  55.887  1.00 90.790          N  
ATOM  14755  CA  PHE A 932      -4.406 134.270  57.063  1.00 91.010          C  
ATOM  14756  C   PHE A 932      -3.477 134.169  58.264  1.00 91.560          C  
ATOM  14757  O   PHE A 932      -3.165 135.170  58.913  1.00 91.530          O  
ATOM  14758  CB  PHE A 932      -5.721 133.552  57.393  1.00127.330          C  
ATOM  14759  CG  PHE A 932      -6.508 134.100  58.557  1.00127.330          C  
ATOM  14760  CD1 PHE A 932      -7.434 135.122  58.374  1.00127.330          C  
ATOM  14761  CD2 PHE A 932      -6.321 133.619  59.831  1.00127.330          C  
ATOM  14762  CE1 PHE A 932      -8.145 135.626  59.433  1.00127.330          C  
ATOM  14763  CE2 PHE A 932      -7.027 134.134  60.889  1.00127.330          C  
ATOM  14764  CZ  PHE A 932      -7.945 135.139  60.689  1.00127.330          C  
ATOM  14765  H   PHE A 932      -4.301 132.873  55.454  1.00108.950          H  
ATOM  14766  HA  PHE A 932      -4.601 135.322  56.854  1.00109.210          H  
ATOM  14767 1HB  PHE A 932      -6.340 133.576  56.535  1.00152.790          H  
ATOM  14768 2HB  PHE A 932      -5.514 132.498  57.592  1.00152.790          H  
ATOM  14769  HD1 PHE A 932      -7.609 135.534  57.382  1.00152.790          H  
ATOM  14770  HD2 PHE A 932      -5.599 132.819  60.004  1.00152.790          H  
ATOM  14771  HE1 PHE A 932      -8.868 136.419  59.265  1.00152.790          H  
ATOM  14772  HE2 PHE A 932      -6.851 133.737  61.887  1.00152.790          H  
ATOM  14773  HZ  PHE A 932      -8.505 135.547  61.526  1.00152.790          H  
ATOM  14774  N   TYR A 933      -3.017 132.947  58.552  1.00 92.080          N  
ATOM  14775  CA  TYR A 933      -2.191 132.654  59.710  1.00 92.670          C  
ATOM  14776  C   TYR A 933      -0.950 133.527  59.767  1.00 92.820          C  
ATOM  14777  O   TYR A 933      -0.702 134.182  60.781  1.00 92.940          O  
ATOM  14778  CB  TYR A 933      -1.810 131.166  59.681  1.00129.500          C  
ATOM  14779  CG  TYR A 933      -0.865 130.695  60.761  1.00129.500          C  
ATOM  14780  CD1 TYR A 933      -1.332 130.361  62.017  1.00129.500          C  
ATOM  14781  CD2 TYR A 933       0.485 130.599  60.476  1.00129.500          C  
ATOM  14782  CE1 TYR A 933      -0.444 129.932  62.987  1.00129.500          C  
ATOM  14783  CE2 TYR A 933       1.377 130.171  61.437  1.00129.500          C  
ATOM  14784  CZ  TYR A 933       0.919 129.839  62.693  1.00129.500          C  
ATOM  14785  OH  TYR A 933       1.806 129.423  63.671  1.00129.500          O  
ATOM  14786  H   TYR A 933      -3.286 132.161  57.960  1.00110.500          H  
ATOM  14787  HA  TYR A 933      -2.780 132.849  60.604  1.00111.200          H  
ATOM  14788 1HB  TYR A 933      -2.720 130.563  59.738  1.00155.400          H  
ATOM  14789 2HB  TYR A 933      -1.354 130.950  58.729  1.00155.400          H  
ATOM  14790  HD1 TYR A 933      -2.397 130.438  62.242  1.00155.400          H  
ATOM  14791  HD2 TYR A 933       0.835 130.869  59.488  1.00155.400          H  
ATOM  14792  HE1 TYR A 933      -0.807 129.672  63.981  1.00155.400          H  
ATOM  14793  HE2 TYR A 933       2.441 130.098  61.208  1.00155.400          H  
ATOM  14794  HH  TYR A 933       2.715 129.473  63.342  1.00155.400          H  
ATOM  14795  N   TYR A 934      -0.173 133.570  58.685  1.00 92.830          N  
ATOM  14796  CA  TYR A 934       1.031 134.384  58.672  1.00 93.000          C  
ATOM  14797  C   TYR A 934       0.783 135.846  58.952  1.00 92.580          C  
ATOM  14798  O   TYR A 934       1.454 136.440  59.793  1.00 92.780          O  
ATOM  14799  CB  TYR A 934       1.732 134.275  57.335  1.00130.130          C  
ATOM  14800  CG  TYR A 934       2.870 135.273  57.149  1.00130.130          C  
ATOM  14801  CD1 TYR A 934       4.075 135.080  57.744  1.00130.130          C  
ATOM  14802  CD2 TYR A 934       2.677 136.374  56.339  1.00130.130          C  
ATOM  14803  CE1 TYR A 934       5.100 135.968  57.551  1.00130.130          C  
ATOM  14804  CE2 TYR A 934       3.687 137.267  56.131  1.00130.130          C  
ATOM  14805  CZ  TYR A 934       4.900 137.071  56.736  1.00130.130          C  
ATOM  14806  OH  TYR A 934       5.916 137.964  56.534  1.00130.130          O  
ATOM  14807  H   TYR A 934      -0.412 133.018  57.856  1.00111.400          H  
ATOM  14808  HA  TYR A 934       1.694 134.009  59.451  1.00111.600          H  
ATOM  14809 1HB  TYR A 934       2.134 133.266  57.216  1.00156.160          H  
ATOM  14810 2HB  TYR A 934       0.999 134.437  56.542  1.00156.160          H  
ATOM  14811  HD1 TYR A 934       4.219 134.233  58.358  1.00156.160          H  
ATOM  14812  HD2 TYR A 934       1.723 136.520  55.863  1.00156.160          H  
ATOM  14813  HE1 TYR A 934       6.067 135.798  58.036  1.00156.160          H  
ATOM  14814  HE2 TYR A 934       3.527 138.131  55.487  1.00156.160          H  
ATOM  14815  HH  TYR A 934       6.679 137.700  57.056  1.00156.160          H  
ATOM  14816  N   LEU A 935      -0.150 136.454  58.226  1.00 92.010          N  
ATOM  14817  CA  LEU A 935      -0.371 137.871  58.418  1.00 91.610          C  
ATOM  14818  C   LEU A 935      -0.960 138.236  59.777  1.00 91.600          C  
ATOM  14819  O   LEU A 935      -0.584 139.262  60.347  1.00 91.550          O  
ATOM  14820  CB  LEU A 935      -1.273 138.394  57.302  1.00128.410          C  
ATOM  14821  CG  LEU A 935      -0.676 138.422  55.897  1.00128.410          C  
ATOM  14822  CD1 LEU A 935      -1.753 138.776  54.947  1.00128.410          C  
ATOM  14823  CD2 LEU A 935       0.476 139.456  55.804  1.00128.410          C  
ATOM  14824  H   LEU A 935      -0.692 135.931  57.528  1.00110.410          H  
ATOM  14825  HA  LEU A 935       0.594 138.360  58.363  1.00109.930          H  
ATOM  14826 1HB  LEU A 935      -2.162 137.759  57.270  1.00154.100          H  
ATOM  14827 2HB  LEU A 935      -1.579 139.386  57.538  1.00154.100          H  
ATOM  14828  HG  LEU A 935      -0.322 137.431  55.643  1.00154.100          H  
ATOM  14829 1HD1 LEU A 935      -1.368 138.777  53.929  1.00154.100          H  
ATOM  14830 2HD1 LEU A 935      -2.543 138.041  55.040  1.00154.100          H  
ATOM  14831 3HD1 LEU A 935      -2.132 139.759  55.192  1.00154.100          H  
ATOM  14832 1HD2 LEU A 935       0.872 139.482  54.798  1.00154.100          H  
ATOM  14833 2HD2 LEU A 935       0.098 140.438  56.049  1.00154.100          H  
ATOM  14834 3HD2 LEU A 935       1.280 139.206  56.484  1.00154.100          H  
ATOM  14835  N   MET A 936      -1.886 137.422  60.294  1.00 91.670          N  
ATOM  14836  CA  MET A 936      -2.525 137.736  61.568  1.00 91.690          C  
ATOM  14837  C   MET A 936      -1.667 137.404  62.792  1.00 92.210          C  
ATOM  14838  O   MET A 936      -1.816 138.031  63.845  1.00 92.220          O  
ATOM  14839  CB  MET A 936      -3.853 136.995  61.665  1.00128.360          C  
ATOM  14840  CG  MET A 936      -4.923 137.456  60.672  1.00128.360          C  
ATOM  14841  SD  MET A 936      -5.309 139.207  60.749  1.00128.360          S  
ATOM  14842  CE  MET A 936      -6.057 139.369  62.360  1.00128.360          C  
ATOM  14843  H   MET A 936      -2.180 136.584  59.784  1.00110.000          H  
ATOM  14844  HA  MET A 936      -2.713 138.808  61.591  1.00110.030          H  
ATOM  14845 1HB  MET A 936      -3.676 135.936  61.453  1.00154.030          H  
ATOM  14846 2HB  MET A 936      -4.242 137.057  62.673  1.00154.030          H  
ATOM  14847 1HG  MET A 936      -4.602 137.216  59.658  1.00154.030          H  
ATOM  14848 2HG  MET A 936      -5.824 136.911  60.868  1.00154.030          H  
ATOM  14849 1HE  MET A 936      -6.345 140.402  62.529  1.00154.030          H  
ATOM  14850 2HE  MET A 936      -6.944 138.732  62.421  1.00154.030          H  
ATOM  14851 3HE  MET A 936      -5.344 139.072  63.126  1.00154.030          H  
ATOM  14852  N   SER A 937      -0.819 136.379  62.691  1.00 92.650          N  
ATOM  14853  CA  SER A 937       0.026 135.963  63.802  1.00 93.200          C  
ATOM  14854  C   SER A 937       0.990 137.058  64.226  1.00 93.300          C  
ATOM  14855  O   SER A 937       1.657 137.686  63.400  1.00 93.700          O  
ATOM  14856  CB  SER A 937       0.813 134.722  63.432  1.00130.260          C  
ATOM  14857  OG  SER A 937       1.699 134.370  64.461  1.00130.260          O  
ATOM  14858  H   SER A 937      -0.770 135.837  61.828  1.00111.180          H  
ATOM  14859  HA  SER A 937      -0.617 135.728  64.649  1.00111.840          H  
ATOM  14860 1HB  SER A 937       0.126 133.897  63.241  1.00156.310          H  
ATOM  14861 2HB  SER A 937       1.367 134.906  62.507  1.00156.310          H  
ATOM  14862  HG  SER A 937       2.162 133.588  64.151  1.00156.310          H  
ATOM  14863  N   ALA A 938       1.097 137.276  65.531  1.00 92.950          N  
ATOM  14864  CA  ALA A 938       2.012 138.283  66.033  1.00 93.020          C  
ATOM  14865  C   ALA A 938       2.313 138.073  67.508  1.00 93.060          C  
ATOM  14866  O   ALA A 938       1.508 137.500  68.246  1.00 93.130          O  
ATOM  14867  CB  ALA A 938       1.428 139.676  65.810  1.00130.200          C  
ATOM  14868  H   ALA A 938       0.533 136.736  66.171  1.00111.540          H  
ATOM  14869  HA  ALA A 938       2.947 138.194  65.482  1.00111.620          H  
ATOM  14870 1HB  ALA A 938       2.126 140.428  66.155  1.00156.240          H  
ATOM  14871 2HB  ALA A 938       1.236 139.832  64.747  1.00156.240          H  
ATOM  14872 3HB  ALA A 938       0.494 139.774  66.359  1.00156.240          H  
ATOM  14873  N   VAL A 939       3.462 138.594  67.937  1.00 93.040          N  
ATOM  14874  CA  VAL A 939       3.843 138.636  69.350  1.00 93.090          C  
ATOM  14875  C   VAL A 939       4.073 140.094  69.747  1.00 93.530          C  
ATOM  14876  O   VAL A 939       4.671 140.396  70.780  1.00 93.430          O  
ATOM  14877  CB  VAL A 939       5.092 137.775  69.614  1.00130.310          C  
ATOM  14878  CG1 VAL A 939       4.774 136.320  69.303  1.00130.310          C  
ATOM  14879  CG2 VAL A 939       6.265 138.266  68.775  1.00130.310          C  
ATOM  14880  H   VAL A 939       4.086 139.001  67.253  1.00111.650          H  
ATOM  14881  HA  VAL A 939       3.021 138.242  69.949  1.00111.710          H  
ATOM  14882  HB  VAL A 939       5.349 137.839  70.672  1.00156.370          H  
ATOM  14883 1HG1 VAL A 939       5.645 135.702  69.512  1.00156.370          H  
ATOM  14884 2HG1 VAL A 939       3.939 135.995  69.924  1.00156.370          H  
ATOM  14885 3HG1 VAL A 939       4.503 136.216  68.254  1.00156.370          H  
ATOM  14886 1HG2 VAL A 939       7.136 137.648  68.985  1.00156.370          H  
ATOM  14887 2HG2 VAL A 939       6.023 138.196  67.720  1.00156.370          H  
ATOM  14888 3HG2 VAL A 939       6.490 139.292  69.031  1.00156.370          H  
ATOM  14889  N   GLN A 940       3.625 140.965  68.854  1.00 94.040          N  
ATOM  14890  CA  GLN A 940       3.714 142.413  68.893  1.00 94.510          C  
ATOM  14891  C   GLN A 940       2.338 142.930  68.491  1.00 94.700          C  
ATOM  14892  O   GLN A 940       1.594 142.186  67.861  1.00 94.640          O  
ATOM  14893  CB  GLN A 940       4.774 142.927  67.903  1.00132.130          C  
ATOM  14894  CG  GLN A 940       6.204 142.512  68.191  1.00132.130          C  
ATOM  14895  CD  GLN A 940       6.758 143.215  69.402  1.00132.130          C  
ATOM  14896  OE1 GLN A 940       6.248 144.277  69.783  1.00132.130          O  
ATOM  14897  NE2 GLN A 940       7.798 142.655  70.009  1.00132.130          N  
ATOM  14898  H   GLN A 940       3.134 140.559  68.072  1.00112.850          H  
ATOM  14899  HA  GLN A 940       3.963 142.720  69.904  1.00113.410          H  
ATOM  14900 1HB  GLN A 940       4.529 142.563  66.907  1.00158.550          H  
ATOM  14901 2HB  GLN A 940       4.751 144.007  67.850  1.00158.550          H  
ATOM  14902 1HG  GLN A 940       6.236 141.453  68.367  1.00158.550          H  
ATOM  14903 2HG  GLN A 940       6.825 142.766  67.335  1.00158.550          H  
ATOM  14904 1HE2 GLN A 940       8.200 143.091  70.816  1.00158.550          H  
ATOM  14905 2HE2 GLN A 940       8.183 141.801  69.664  1.00158.550          H  
ATOM  14906  N   PRO A 941       1.937 144.155  68.840  1.00 94.990          N  
ATOM  14907  CA  PRO A 941       0.676 144.716  68.400  1.00 95.180          C  
ATOM  14908  C   PRO A 941       0.594 144.590  66.887  1.00 95.240          C  
ATOM  14909  O   PRO A 941       1.566 144.879  66.186  1.00 95.380          O  
ATOM  14910  CB  PRO A 941       0.797 146.176  68.855  1.00142.770          C  
ATOM  14911  CG  PRO A 941       1.711 146.107  70.078  1.00142.770          C  
ATOM  14912  CD  PRO A 941       2.733 145.028  69.733  1.00142.770          C  
ATOM  14913  HA  PRO A 941      -0.159 144.195  68.893  1.00114.220          H  
ATOM  14914 1HB  PRO A 941       1.213 146.786  68.038  1.00171.320          H  
ATOM  14915 2HB  PRO A 941      -0.199 146.580  69.082  1.00171.320          H  
ATOM  14916 1HG  PRO A 941       2.181 147.089  70.256  1.00171.320          H  
ATOM  14917 2HG  PRO A 941       1.126 145.869  70.978  1.00171.320          H  
ATOM  14918 1HD  PRO A 941       3.592 145.461  69.204  1.00171.320          H  
ATOM  14919 2HD  PRO A 941       3.027 144.518  70.659  1.00171.320          H  
ATOM  14920  N   LEU A 942      -0.568 144.189  66.390  1.00 95.150          N  
ATOM  14921  CA  LEU A 942      -0.773 144.001  64.964  1.00 95.230          C  
ATOM  14922  C   LEU A 942      -0.898 145.338  64.256  1.00 95.380          C  
ATOM  14923  O   LEU A 942      -1.643 146.224  64.698  1.00 95.310          O  
ATOM  14924  CB  LEU A 942      -2.048 143.160  64.730  1.00133.290          C  
ATOM  14925  CG  LEU A 942      -2.420 142.765  63.250  1.00133.290          C  
ATOM  14926  CD1 LEU A 942      -1.377 141.795  62.667  1.00133.290          C  
ATOM  14927  CD2 LEU A 942      -3.810 142.115  63.235  1.00133.290          C  
ATOM  14928  H   LEU A 942      -1.325 143.980  67.026  1.00114.180          H  
ATOM  14929  HA  LEU A 942       0.094 143.474  64.566  1.00114.280          H  
ATOM  14930 1HB  LEU A 942      -1.949 142.234  65.296  1.00159.950          H  
ATOM  14931 2HB  LEU A 942      -2.895 143.714  65.134  1.00159.950          H  
ATOM  14932  HG  LEU A 942      -2.438 143.661  62.623  1.00159.950          H  
ATOM  14933 1HD1 LEU A 942      -1.656 141.533  61.647  1.00159.950          H  
ATOM  14934 2HD1 LEU A 942      -0.396 142.251  62.655  1.00159.950          H  
ATOM  14935 3HD1 LEU A 942      -1.343 140.879  63.267  1.00159.950          H  
ATOM  14936 1HD2 LEU A 942      -4.069 141.849  62.214  1.00159.950          H  
ATOM  14937 2HD2 LEU A 942      -3.799 141.214  63.849  1.00159.950          H  
ATOM  14938 3HD2 LEU A 942      -4.544 142.814  63.623  1.00159.950          H  
ATOM  14939  N   ASN A 943      -0.205 145.507  63.136  1.00 95.590          N  
ATOM  14940  CA  ASN A 943      -0.360 146.761  62.430  1.00 95.750          C  
ATOM  14941  C   ASN A 943      -1.624 146.711  61.607  1.00 95.560          C  
ATOM  14942  O   ASN A 943      -1.601 146.332  60.432  1.00 95.480          O  
ATOM  14943  CB  ASN A 943       0.826 147.084  61.540  1.00133.990          C  
ATOM  14944  CG  ASN A 943       0.704 148.482  60.925  1.00133.990          C  
ATOM  14945  OD1 ASN A 943      -0.405 149.084  60.875  1.00133.990          O  
ATOM  14946  ND2 ASN A 943       1.816 149.006  60.458  1.00133.990          N  
ATOM  14947  H   ASN A 943       0.414 144.784  62.797  1.00114.710          H  
ATOM  14948  HA  ASN A 943      -0.471 147.564  63.160  1.00114.900          H  
ATOM  14949 1HB  ASN A 943       1.747 147.029  62.123  1.00160.780          H  
ATOM  14950 2HB  ASN A 943       0.897 146.351  60.734  1.00160.780          H  
ATOM  14951 1HD2 ASN A 943       1.808 149.916  60.039  1.00160.780          H  
ATOM  14952 2HD2 ASN A 943       2.674 148.492  60.512  1.00160.780          H  
ATOM  14953  N   ILE A 944      -2.712 147.121  62.243  1.00 95.510          N  
ATOM  14954  CA  ILE A 944      -4.055 147.076  61.678  1.00 95.350          C  
ATOM  14955  C   ILE A 944      -4.267 147.979  60.465  1.00 95.580          C  
ATOM  14956  O   ILE A 944      -5.308 147.909  59.818  1.00 95.460          O  
ATOM  14957  CB  ILE A 944      -5.127 147.323  62.755  1.00133.550          C  
ATOM  14958  CG1 ILE A 944      -4.975 148.744  63.372  1.00133.550          C  
ATOM  14959  CG2 ILE A 944      -5.024 146.199  63.799  1.00133.550          C  
ATOM  14960  CD1 ILE A 944      -6.121 149.166  64.279  1.00133.550          C  
ATOM  14961  H   ILE A 944      -2.574 147.389  63.219  1.00114.610          H  
ATOM  14962  HA  ILE A 944      -4.219 146.065  61.340  1.00114.420          H  
ATOM  14963  HB  ILE A 944      -6.112 147.282  62.291  1.00160.260          H  
ATOM  14964 1HG1 ILE A 944      -4.054 148.780  63.949  1.00160.260          H  
ATOM  14965 2HG1 ILE A 944      -4.908 149.473  62.567  1.00160.260          H  
ATOM  14966 1HG2 ILE A 944      -5.793 146.306  64.555  1.00160.260          H  
ATOM  14967 2HG2 ILE A 944      -5.144 145.248  63.296  1.00160.260          H  
ATOM  14968 3HG2 ILE A 944      -4.056 146.222  64.272  1.00160.260          H  
ATOM  14969 1HD1 ILE A 944      -5.930 150.172  64.655  1.00160.260          H  
ATOM  14970 2HD1 ILE A 944      -7.052 149.165  63.710  1.00160.260          H  
ATOM  14971 3HD1 ILE A 944      -6.211 148.486  65.120  1.00160.260          H  
ATOM  14972  N   SER A 945      -3.301 148.860  60.165  1.00 95.920          N  
ATOM  14973  CA  SER A 945      -3.428 149.720  58.990  1.00 96.150          C  
ATOM  14974  C   SER A 945      -3.050 148.940  57.732  1.00 96.050          C  
ATOM  14975  O   SER A 945      -3.261 149.406  56.610  1.00 96.120          O  
ATOM  14976  CB  SER A 945      -2.551 150.959  59.097  1.00134.520          C  
ATOM  14977  OG  SER A 945      -1.187 150.649  58.946  1.00134.520          O  
ATOM  14978  H   SER A 945      -2.441 148.889  60.715  1.00115.100          H  
ATOM  14979  HA  SER A 945      -4.470 150.037  58.902  1.00115.380          H  
ATOM  14980 1HB  SER A 945      -2.845 151.666  58.323  1.00161.420          H  
ATOM  14981 2HB  SER A 945      -2.711 151.440  60.057  1.00161.420          H  
ATOM  14982  HG  SER A 945      -0.904 150.236  59.770  1.00161.420          H  
ATOM  14983  N   GLN A 946      -2.455 147.755  57.931  1.00 95.880          N  
ATOM  14984  CA  GLN A 946      -2.005 146.888  56.857  1.00 95.800          C  
ATOM  14985  C   GLN A 946      -2.736 145.548  56.935  1.00 95.470          C  
ATOM  14986  O   GLN A 946      -3.175 145.002  55.920  1.00 95.480          O  
ATOM  14987  CB  GLN A 946      -0.494 146.666  56.979  1.00134.150          C  
ATOM  14988  CG  GLN A 946       0.349 147.931  56.798  1.00134.150          C  
ATOM  14989  CD  GLN A 946       1.832 147.672  57.017  1.00134.150          C  
ATOM  14990  OE1 GLN A 946       2.201 146.720  57.710  1.00134.150          O  
ATOM  14991  NE2 GLN A 946       2.681 148.509  56.434  1.00134.150          N  
ATOM  14992  H   GLN A 946      -2.330 147.421  58.886  1.00115.060          H  
ATOM  14993  HA  GLN A 946      -2.236 147.352  55.899  1.00114.960          H  
ATOM  14994 1HB  GLN A 946      -0.272 146.260  57.968  1.00160.980          H  
ATOM  14995 2HB  GLN A 946      -0.172 145.931  56.243  1.00160.980          H  
ATOM  14996 1HG  GLN A 946       0.205 148.313  55.790  1.00160.980          H  
ATOM  14997 2HG  GLN A 946       0.025 148.673  57.526  1.00160.980          H  
ATOM  14998 1HE2 GLN A 946       3.669 148.381  56.544  1.00160.980          H  
ATOM  14999 2HE2 GLN A 946       2.337 149.269  55.881  1.00160.980          H  
ATOM  15000  N   VAL A 947      -2.798 144.986  58.150  1.00 95.210          N  
ATOM  15001  CA  VAL A 947      -3.439 143.705  58.378  1.00 94.900          C  
ATOM  15002  C   VAL A 947      -4.433 143.703  59.523  1.00 95.050          C  
ATOM  15003  O   VAL A 947      -4.062 143.851  60.678  1.00 95.080          O  
ATOM  15004  CB  VAL A 947      -2.388 142.632  58.715  1.00132.980          C  
ATOM  15005  CG1 VAL A 947      -3.072 141.301  59.003  1.00132.980          C  
ATOM  15006  CG2 VAL A 947      -1.415 142.474  57.576  1.00132.980          C  
ATOM  15007  H   VAL A 947      -2.381 145.463  58.950  1.00114.250          H  
ATOM  15008  HA  VAL A 947      -3.960 143.427  57.464  1.00113.880          H  
ATOM  15009  HB  VAL A 947      -1.853 142.936  59.617  1.00159.580          H  
ATOM  15010 1HG1 VAL A 947      -2.334 140.590  59.264  1.00159.580          H  
ATOM  15011 2HG1 VAL A 947      -3.744 141.405  59.831  1.00159.580          H  
ATOM  15012 3HG1 VAL A 947      -3.616 140.956  58.133  1.00159.580          H  
ATOM  15013 1HG2 VAL A 947      -0.682 141.721  57.849  1.00159.580          H  
ATOM  15014 2HG2 VAL A 947      -1.952 142.165  56.679  1.00159.580          H  
ATOM  15015 3HG2 VAL A 947      -0.908 143.415  57.388  1.00159.580          H  
ATOM  15016  N   PHE A 948      -5.670 143.395  59.212  1.00 95.180          N  
ATOM  15017  CA  PHE A 948      -6.714 143.263  60.205  1.00 95.340          C  
ATOM  15018  C   PHE A 948      -7.820 142.393  59.667  1.00 95.550          C  
ATOM  15019  O   PHE A 948      -8.329 142.665  58.578  1.00 95.560          O  
ATOM  15020  CB  PHE A 948      -7.294 144.599  60.628  1.00133.410          C  
ATOM  15021  CG  PHE A 948      -8.365 144.387  61.623  1.00133.410          C  
ATOM  15022  CD1 PHE A 948      -8.062 144.094  62.933  1.00133.410          C  
ATOM  15023  CD2 PHE A 948      -9.696 144.436  61.238  1.00133.410          C  
ATOM  15024  CE1 PHE A 948      -9.056 143.851  63.840  1.00133.410          C  
ATOM  15025  CE2 PHE A 948     -10.693 144.196  62.143  1.00133.410          C  
ATOM  15026  CZ  PHE A 948     -10.374 143.900  63.447  1.00133.410          C  
ATOM  15027  H   PHE A 948      -5.904 143.271  58.238  1.00114.220          H  
ATOM  15028  HA  PHE A 948      -6.297 142.772  61.086  1.00114.410          H  
ATOM  15029 1HB  PHE A 948      -6.524 145.216  61.068  1.00160.090          H  
ATOM  15030 2HB  PHE A 948      -7.702 145.127  59.769  1.00160.090          H  
ATOM  15031  HD1 PHE A 948      -7.028 144.039  63.245  1.00160.090          H  
ATOM  15032  HD2 PHE A 948      -9.946 144.659  60.197  1.00160.090          H  
ATOM  15033  HE1 PHE A 948      -8.805 143.611  64.874  1.00160.090          H  
ATOM  15034  HE2 PHE A 948     -11.735 144.231  61.830  1.00160.090          H  
ATOM  15035  HZ  PHE A 948     -11.166 143.701  64.168  1.00160.090          H  
ATOM  15036  N   ASP A 949      -8.209 141.376  60.427  1.00 95.730          N  
ATOM  15037  CA  ASP A 949      -9.271 140.487  60.005  1.00 95.940          C  
ATOM  15038  C   ASP A 949      -9.910 139.756  61.181  1.00 95.790          C  
ATOM  15039  O   ASP A 949      -9.418 139.819  62.312  1.00 96.010          O  
ATOM  15040  CB  ASP A 949      -8.655 139.447  59.052  1.00134.230          C  
ATOM  15041  CG  ASP A 949      -9.609 138.781  58.109  1.00134.230          C  
ATOM  15042  OD1 ASP A 949     -10.780 139.026  58.222  1.00134.230          O  
ATOM  15043  OD2 ASP A 949      -9.165 137.991  57.315  1.00134.230          O  
ATOM  15044  H   ASP A 949      -7.773 141.217  61.325  1.00114.880          H  
ATOM  15045  HA  ASP A 949     -10.036 141.070  59.490  1.00115.130          H  
ATOM  15046 1HB  ASP A 949      -7.879 139.918  58.467  1.00161.080          H  
ATOM  15047 2HB  ASP A 949      -8.171 138.675  59.651  1.00161.080          H  
ATOM  15048  N   GLU A 950     -10.955 138.993  60.873  1.00 95.420          N  
ATOM  15049  CA  GLU A 950     -11.654 138.127  61.819  1.00 95.260          C  
ATOM  15050  C   GLU A 950     -12.482 137.076  61.081  1.00 94.950          C  
ATOM  15051  O   GLU A 950     -13.262 137.412  60.193  1.00 94.910          O  
ATOM  15052  CB  GLU A 950     -12.559 138.961  62.735  1.00133.430          C  
ATOM  15053  CG  GLU A 950     -13.267 138.170  63.824  1.00133.430          C  
ATOM  15054  CD  GLU A 950     -14.067 139.037  64.756  1.00133.430          C  
ATOM  15055  OE1 GLU A 950     -14.108 140.228  64.559  1.00133.430          O  
ATOM  15056  OE2 GLU A 950     -14.633 138.502  65.675  1.00133.430          O  
ATOM  15057  H   GLU A 950     -11.258 139.020  59.894  1.00114.500          H  
ATOM  15058  HA  GLU A 950     -10.915 137.611  62.431  1.00114.310          H  
ATOM  15059 1HB  GLU A 950     -11.967 139.737  63.220  1.00160.110          H  
ATOM  15060 2HB  GLU A 950     -13.318 139.460  62.133  1.00160.110          H  
ATOM  15061 1HG  GLU A 950     -13.943 137.446  63.362  1.00160.110          H  
ATOM  15062 2HG  GLU A 950     -12.524 137.616  64.395  1.00160.110          H  
ATOM  15063  N   VAL A 951     -12.373 135.811  61.477  1.00 94.750          N  
ATOM  15064  CA  VAL A 951     -13.171 134.768  60.830  1.00 94.460          C  
ATOM  15065  C   VAL A 951     -13.908 133.896  61.837  1.00 94.540          C  
ATOM  15066  O   VAL A 951     -13.378 133.574  62.902  1.00 94.390          O  
ATOM  15067  CB  VAL A 951     -12.262 133.905  59.926  1.00132.360          C  
ATOM  15068  CG1 VAL A 951     -11.705 134.742  58.788  1.00132.360          C  
ATOM  15069  CG2 VAL A 951     -11.122 133.352  60.738  1.00132.360          C  
ATOM  15070  H   VAL A 951     -11.743 135.582  62.232  1.00113.700          H  
ATOM  15071  HA  VAL A 951     -13.918 135.247  60.196  1.00113.350          H  
ATOM  15072  HB  VAL A 951     -12.834 133.092  59.500  1.00158.830          H  
ATOM  15073 1HG1 VAL A 951     -11.072 134.139  58.176  1.00158.830          H  
ATOM  15074 2HG1 VAL A 951     -12.531 135.123  58.203  1.00158.830          H  
ATOM  15075 3HG1 VAL A 951     -11.126 135.570  59.170  1.00158.830          H  
ATOM  15076 1HG2 VAL A 951     -10.481 132.755  60.111  1.00158.830          H  
ATOM  15077 2HG2 VAL A 951     -10.548 134.158  61.152  1.00158.830          H  
ATOM  15078 3HG2 VAL A 951     -11.501 132.736  61.542  1.00158.830          H  
ATOM  15079  N   ASP A 952     -15.080 133.412  61.443  1.00 94.800          N  
ATOM  15080  CA  ASP A 952     -15.888 132.532  62.283  1.00 94.880          C  
ATOM  15081  C   ASP A 952     -15.486 131.074  62.084  1.00 95.050          C  
ATOM  15082  O   ASP A 952     -16.275 130.251  61.599  1.00 95.330          O  
ATOM  15083  CB  ASP A 952     -17.357 132.725  61.913  1.00132.800          C  
ATOM  15084  CG  ASP A 952     -17.851 134.134  62.228  1.00132.800          C  
ATOM  15085  OD1 ASP A 952     -17.494 134.667  63.249  1.00132.800          O  
ATOM  15086  OD2 ASP A 952     -18.543 134.686  61.403  1.00132.800          O  
ATOM  15087  H   ASP A 952     -15.448 133.704  60.548  1.00113.760          H  
ATOM  15088  HA  ASP A 952     -15.733 132.800  63.329  1.00113.860          H  
ATOM  15089 1HB  ASP A 952     -17.501 132.526  60.851  1.00159.360          H  
ATOM  15090 2HB  ASP A 952     -17.968 132.012  62.466  1.00159.360          H  
ATOM  15091  N   THR A 953     -14.233 130.781  62.419  1.00 94.900          N  
ATOM  15092  CA  THR A 953     -13.643 129.457  62.217  1.00 95.030          C  
ATOM  15093  C   THR A 953     -12.846 128.978  63.431  1.00 95.160          C  
ATOM  15094  O   THR A 953     -12.586 129.752  64.356  1.00 95.530          O  
ATOM  15095  CB  THR A 953     -12.749 129.447  60.965  1.00132.990          C  
ATOM  15096  OG1 THR A 953     -11.635 130.279  61.171  1.00132.990          O  
ATOM  15097  CG2 THR A 953     -13.514 129.978  59.789  1.00132.990          C  
ATOM  15098  H   THR A 953     -13.686 131.541  62.839  1.00113.880          H  
ATOM  15099  HA  THR A 953     -14.448 128.740  62.058  1.00114.040          H  
ATOM  15100  HB  THR A 953     -12.418 128.433  60.770  1.00159.590          H  
ATOM  15101  HG1 THR A 953     -11.009 130.141  60.455  1.00159.590          H  
ATOM  15102 1HG2 THR A 953     -12.899 129.951  58.913  1.00159.590          H  
ATOM  15103 2HG2 THR A 953     -14.393 129.374  59.628  1.00159.590          H  
ATOM  15104 3HG2 THR A 953     -13.809 130.990  59.974  1.00159.590          H  
ATOM  15105  N   ASP A 954     -12.473 127.684  63.440  1.00 94.860          N  
ATOM  15106  CA  ASP A 954     -11.656 127.126  64.524  1.00 94.930          C  
ATOM  15107  C   ASP A 954     -10.182 127.119  64.137  1.00 95.250          C  
ATOM  15108  O   ASP A 954      -9.310 127.374  64.966  1.00 95.410          O  
ATOM  15109  CB  ASP A 954     -12.107 125.708  64.874  1.00132.870          C  
ATOM  15110  CG  ASP A 954     -13.526 125.644  65.447  1.00132.870          C  
ATOM  15111  OD1 ASP A 954     -13.786 126.264  66.453  1.00132.870          O  
ATOM  15112  OD2 ASP A 954     -14.341 124.969  64.862  1.00132.870          O  
ATOM  15113  H   ASP A 954     -12.732 127.080  62.654  1.00113.830          H  
ATOM  15114  HA  ASP A 954     -11.775 127.753  65.407  1.00113.920          H  
ATOM  15115 1HB  ASP A 954     -12.070 125.088  63.974  1.00159.450          H  
ATOM  15116 2HB  ASP A 954     -11.416 125.277  65.596  1.00159.450          H  
ATOM  15117  N   GLN A 955      -9.913 126.842  62.856  1.00 95.360          N  
ATOM  15118  CA  GLN A 955      -8.543 126.834  62.305  1.00 95.690          C  
ATOM  15119  C   GLN A 955      -7.552 125.957  63.069  1.00 95.500          C  
ATOM  15120  O   GLN A 955      -6.444 126.408  63.367  1.00 95.820          O  
ATOM  15121  CB  GLN A 955      -7.964 128.255  62.326  1.00133.830          C  
ATOM  15122  CG  GLN A 955      -8.775 129.259  61.618  1.00133.830          C  
ATOM  15123  CD  GLN A 955      -8.145 130.606  61.625  1.00133.830          C  
ATOM  15124  OE1 GLN A 955      -7.067 130.809  61.059  1.00133.830          O  
ATOM  15125  NE2 GLN A 955      -8.809 131.543  62.287  1.00133.830          N  
ATOM  15126  H   GLN A 955     -10.709 126.592  62.248  1.00114.430          H  
ATOM  15127  HA  GLN A 955      -8.589 126.462  61.284  1.00114.830          H  
ATOM  15128 1HB  GLN A 955      -7.840 128.593  63.353  1.00160.600          H  
ATOM  15129 2HB  GLN A 955      -6.980 128.257  61.872  1.00160.600          H  
ATOM  15130 1HG  GLN A 955      -8.963 128.960  60.607  1.00160.600          H  
ATOM  15131 2HG  GLN A 955      -9.697 129.330  62.173  1.00160.600          H  
ATOM  15132 1HE2 GLN A 955      -8.459 132.474  62.351  1.00160.600          H  
ATOM  15133 2HE2 GLN A 955      -9.677 131.318  62.748  1.00160.600          H  
ATOM  15134  N   SER A 956      -7.920 124.715  63.367  1.00 95.010          N  
ATOM  15135  CA  SER A 956      -7.038 123.824  64.120  1.00 94.810          C  
ATOM  15136  C   SER A 956      -5.804 123.304  63.362  1.00 94.800          C  
ATOM  15137  O   SER A 956      -4.825 122.898  63.990  1.00 94.760          O  
ATOM  15138  CB  SER A 956      -7.830 122.649  64.642  1.00132.810          C  
ATOM  15139  OG  SER A 956      -8.259 121.854  63.591  1.00132.810          O  
ATOM  15140  H   SER A 956      -8.837 124.392  63.089  1.00114.010          H  
ATOM  15141  HA  SER A 956      -6.676 124.386  64.983  1.00113.770          H  
ATOM  15142 1HB  SER A 956      -7.205 122.063  65.314  1.00159.380          H  
ATOM  15143 2HB  SER A 956      -8.686 123.007  65.212  1.00159.380          H  
ATOM  15144  HG  SER A 956      -8.699 121.096  63.993  1.00159.380          H  
ATOM  15145  N   GLY A 957      -5.795 123.382  62.024  1.00 94.850          N  
ATOM  15146  CA  GLY A 957      -4.659 122.896  61.237  1.00 94.850          C  
ATOM  15147  C   GLY A 957      -5.253 122.262  60.015  1.00 94.410          C  
ATOM  15148  O   GLY A 957      -4.572 121.769  59.114  1.00 94.400          O  
ATOM  15149  H   GLY A 957      -6.629 123.667  61.495  1.00113.820          H  
ATOM  15150 1HA  GLY A 957      -4.002 123.722  60.963  1.00113.820          H  
ATOM  15151 2HA  GLY A 957      -4.085 122.167  61.806  1.00113.820          H  
ATOM  15152  N   VAL A 958      -6.567 122.239  60.062  1.00 94.080          N  
ATOM  15153  CA  VAL A 958      -7.434 121.763  59.019  1.00 93.680          C  
ATOM  15154  C   VAL A 958      -8.453 122.872  58.914  1.00 93.510          C  
ATOM  15155  O   VAL A 958      -8.520 123.684  59.846  1.00 93.570          O  
ATOM  15156  CB  VAL A 958      -8.082 120.400  59.331  1.00131.310          C  
ATOM  15157  CG1 VAL A 958      -7.001 119.348  59.498  1.00131.310          C  
ATOM  15158  CG2 VAL A 958      -8.919 120.497  60.581  1.00131.310          C  
ATOM  15159  H   VAL A 958      -6.988 122.641  60.891  1.00112.900          H  
ATOM  15160  HA  VAL A 958      -6.880 121.653  58.101  1.00112.420          H  
ATOM  15161  HB  VAL A 958      -8.708 120.103  58.486  1.00157.570          H  
ATOM  15162 1HG1 VAL A 958      -7.461 118.382  59.696  1.00157.570          H  
ATOM  15163 2HG1 VAL A 958      -6.415 119.292  58.588  1.00157.570          H  
ATOM  15164 3HG1 VAL A 958      -6.350 119.612  60.329  1.00157.570          H  
ATOM  15165 1HG2 VAL A 958      -9.373 119.531  60.790  1.00157.570          H  
ATOM  15166 2HG2 VAL A 958      -8.280 120.780  61.404  1.00157.570          H  
ATOM  15167 3HG2 VAL A 958      -9.708 121.243  60.462  1.00157.570          H  
ATOM  15168  N   LEU A 959      -9.187 122.919  57.807  1.00 93.320          N  
ATOM  15169  CA  LEU A 959     -10.301 123.831  57.585  1.00 93.190          C  
ATOM  15170  C   LEU A 959     -11.354 123.083  56.775  1.00 93.130          C  
ATOM  15171  O   LEU A 959     -11.037 122.507  55.730  1.00 93.120          O  
ATOM  15172  CB  LEU A 959      -9.893 125.086  56.783  1.00130.520          C  
ATOM  15173  CG  LEU A 959      -8.899 126.085  57.385  1.00130.520          C  
ATOM  15174  CD1 LEU A 959      -8.496 127.111  56.301  1.00130.520          C  
ATOM  15175  CD2 LEU A 959      -9.503 126.825  58.533  1.00130.520          C  
ATOM  15176  H   LEU A 959      -8.995 122.236  57.084  1.00111.980          H  
ATOM  15177  HA  LEU A 959     -10.732 124.118  58.543  1.00111.830          H  
ATOM  15178 1HB  LEU A 959      -9.474 124.746  55.846  1.00156.620          H  
ATOM  15179 2HB  LEU A 959     -10.798 125.640  56.575  1.00156.620          H  
ATOM  15180  HG  LEU A 959      -8.044 125.555  57.731  1.00156.620          H  
ATOM  15181 1HD1 LEU A 959      -7.793 127.814  56.726  1.00156.620          H  
ATOM  15182 2HD1 LEU A 959      -8.044 126.635  55.460  1.00156.620          H  
ATOM  15183 3HD1 LEU A 959      -9.383 127.645  55.967  1.00156.620          H  
ATOM  15184 1HD2 LEU A 959      -8.768 127.510  58.924  1.00156.620          H  
ATOM  15185 2HD2 LEU A 959     -10.353 127.376  58.190  1.00156.620          H  
ATOM  15186 3HD2 LEU A 959      -9.807 126.124  59.312  1.00156.620          H  
ATOM  15187  N   SER A 960     -12.598 123.112  57.228  1.00 93.080          N  
ATOM  15188  CA  SER A 960     -13.696 122.486  56.498  1.00 93.010          C  
ATOM  15189  C   SER A 960     -14.064 123.362  55.314  1.00 92.700          C  
ATOM  15190  O   SER A 960     -13.666 124.525  55.244  1.00 92.530          O  
ATOM  15191  CB  SER A 960     -14.915 122.324  57.386  1.00130.240          C  
ATOM  15192  OG  SER A 960     -15.511 123.572  57.667  1.00130.240          O  
ATOM  15193  H   SER A 960     -12.782 123.582  58.126  1.00111.700          H  
ATOM  15194  HA  SER A 960     -13.372 121.511  56.131  1.00111.610          H  
ATOM  15195 1HB  SER A 960     -15.638 121.671  56.904  1.00156.290          H  
ATOM  15196 2HB  SER A 960     -14.614 121.849  58.318  1.00156.290          H  
ATOM  15197  HG  SER A 960     -16.212 123.388  58.309  1.00156.290          H  
ATOM  15198  N   ASP A 961     -14.885 122.865  54.385  1.00 92.650          N  
ATOM  15199  CA  ASP A 961     -15.232 123.716  53.242  1.00 92.380          C  
ATOM  15200  C   ASP A 961     -15.832 125.038  53.712  1.00 92.210          C  
ATOM  15201  O   ASP A 961     -15.552 126.102  53.146  1.00 91.990          O  
ATOM  15202  CB  ASP A 961     -16.246 123.020  52.340  1.00129.440          C  
ATOM  15203  CG  ASP A 961     -15.684 121.827  51.579  1.00129.440          C  
ATOM  15204  OD1 ASP A 961     -14.489 121.647  51.542  1.00129.440          O  
ATOM  15205  OD2 ASP A 961     -16.474 121.096  51.045  1.00129.440          O  
ATOM  15206  H   ASP A 961     -15.209 121.909  54.432  1.00111.180          H  
ATOM  15207  HA  ASP A 961     -14.326 123.928  52.673  1.00110.860          H  
ATOM  15208 1HB  ASP A 961     -17.093 122.684  52.935  1.00155.330          H  
ATOM  15209 2HB  ASP A 961     -16.627 123.738  51.614  1.00155.330          H  
ATOM  15210  N   ARG A 962     -16.654 124.971  54.766  1.00 92.320          N  
ATOM  15211  CA  ARG A 962     -17.259 126.161  55.336  1.00 92.190          C  
ATOM  15212  C   ARG A 962     -16.171 127.103  55.823  1.00 92.100          C  
ATOM  15213  O   ARG A 962     -16.185 128.297  55.503  1.00 91.910          O  
ATOM  15214  CB  ARG A 962     -18.168 125.820  56.507  1.00129.120          C  
ATOM  15215  CG  ARG A 962     -18.871 127.030  57.141  1.00129.120          C  
ATOM  15216  CD  ARG A 962     -19.597 126.674  58.393  1.00129.120          C  
ATOM  15217  NE  ARG A 962     -18.685 126.239  59.464  1.00129.120          N  
ATOM  15218  CZ  ARG A 962     -17.928 127.057  60.250  1.00129.120          C  
ATOM  15219  NH1 ARG A 962     -17.951 128.371  60.095  1.00129.120          N  
ATOM  15220  NH2 ARG A 962     -17.161 126.516  61.182  1.00129.120          N  
ATOM  15221  H   ARG A 962     -16.844 124.062  55.160  1.00110.780          H  
ATOM  15222  HA  ARG A 962     -17.842 126.664  54.564  1.00110.630          H  
ATOM  15223 1HB  ARG A 962     -18.934 125.122  56.180  1.00154.940          H  
ATOM  15224 2HB  ARG A 962     -17.586 125.329  57.282  1.00154.940          H  
ATOM  15225 1HG  ARG A 962     -18.140 127.803  57.373  1.00154.940          H  
ATOM  15226 2HG  ARG A 962     -19.596 127.429  56.434  1.00154.940          H  
ATOM  15227 1HD  ARG A 962     -20.165 127.532  58.748  1.00154.940          H  
ATOM  15228 2HD  ARG A 962     -20.286 125.854  58.184  1.00154.940          H  
ATOM  15229  HE  ARG A 962     -18.614 125.242  59.634  1.00154.940          H  
ATOM  15230 1HH1 ARG A 962     -18.529 128.793  59.387  1.00154.940          H  
ATOM  15231 2HH1 ARG A 962     -17.362 128.985  60.691  1.00154.940          H  
ATOM  15232 1HH2 ARG A 962     -17.139 125.513  61.301  1.00154.940          H  
ATOM  15233 2HH2 ARG A 962     -16.594 127.094  61.784  1.00154.940          H  
ATOM  15234  N   GLU A 963     -15.233 126.576  56.615  1.00 92.260          N  
ATOM  15235  CA  GLU A 963     -14.175 127.406  57.168  1.00 92.230          C  
ATOM  15236  C   GLU A 963     -13.275 128.024  56.089  1.00 92.060          C  
ATOM  15237  O   GLU A 963     -12.870 129.182  56.221  1.00 91.930          O  
ATOM  15238  CB  GLU A 963     -13.304 126.622  58.139  1.00129.130          C  
ATOM  15239  CG  GLU A 963     -13.932 126.203  59.464  1.00129.130          C  
ATOM  15240  CD  GLU A 963     -12.962 125.383  60.284  1.00129.130          C  
ATOM  15241  OE1 GLU A 963     -12.673 124.282  59.856  1.00129.130          O  
ATOM  15242  OE2 GLU A 963     -12.477 125.854  61.327  1.00129.130          O  
ATOM  15243  H   GLU A 963     -15.291 125.585  56.859  1.00110.710          H  
ATOM  15244  HA  GLU A 963     -14.651 128.214  57.712  1.00110.680          H  
ATOM  15245 1HB  GLU A 963     -12.928 125.747  57.644  1.00154.960          H  
ATOM  15246 2HB  GLU A 963     -12.475 127.232  58.397  1.00154.960          H  
ATOM  15247 1HG  GLU A 963     -14.251 127.061  60.026  1.00154.960          H  
ATOM  15248 2HG  GLU A 963     -14.815 125.604  59.252  1.00154.960          H  
ATOM  15249  N   ILE A 964     -12.989 127.282  55.015  1.00 92.060          N  
ATOM  15250  CA  ILE A 964     -12.132 127.793  53.947  1.00 91.910          C  
ATOM  15251  C   ILE A 964     -12.828 128.971  53.294  1.00 91.680          C  
ATOM  15252  O   ILE A 964     -12.199 130.007  53.065  1.00 91.580          O  
ATOM  15253  CB  ILE A 964     -11.811 126.718  52.880  1.00128.730          C  
ATOM  15254  CG1 ILE A 964     -10.961 125.625  53.531  1.00128.730          C  
ATOM  15255  CG2 ILE A 964     -11.037 127.371  51.672  1.00128.730          C  
ATOM  15256  CD1 ILE A 964     -10.816 124.362  52.749  1.00128.730          C  
ATOM  15257  H   ILE A 964     -13.345 126.321  54.983  1.00110.470          H  
ATOM  15258  HA  ILE A 964     -11.198 128.143  54.383  1.00110.290          H  
ATOM  15259  HB  ILE A 964     -12.741 126.258  52.530  1.00154.480          H  
ATOM  15260 1HG1 ILE A 964      -9.973 126.024  53.741  1.00154.480          H  
ATOM  15261 2HG1 ILE A 964     -11.433 125.359  54.453  1.00154.480          H  
ATOM  15262 1HG2 ILE A 964     -10.805 126.620  50.920  1.00154.480          H  
ATOM  15263 2HG2 ILE A 964     -11.644 128.145  51.199  1.00154.480          H  
ATOM  15264 3HG2 ILE A 964     -10.110 127.815  52.030  1.00154.480          H  
ATOM  15265 1HD1 ILE A 964     -10.237 123.654  53.331  1.00154.480          H  
ATOM  15266 2HD1 ILE A 964     -11.804 123.939  52.568  1.00154.480          H  
ATOM  15267 3HD1 ILE A 964     -10.320 124.546  51.801  1.00154.480          H  
ATOM  15268  N   ARG A 965     -14.117 128.792  52.975  1.00 91.630          N  
ATOM  15269  CA  ARG A 965     -14.951 129.824  52.372  1.00 91.420          C  
ATOM  15270  C   ARG A 965     -15.129 131.028  53.299  1.00 91.350          C  
ATOM  15271  O   ARG A 965     -15.193 132.170  52.823  1.00 91.210          O  
ATOM  15272  CB  ARG A 965     -16.283 129.229  51.976  1.00128.070          C  
ATOM  15273  CG  ARG A 965     -16.185 128.305  50.775  1.00128.070          C  
ATOM  15274  CD  ARG A 965     -17.432 127.595  50.516  1.00128.070          C  
ATOM  15275  NE  ARG A 965     -17.329 126.768  49.328  1.00128.070          N  
ATOM  15276  CZ  ARG A 965     -18.085 125.701  49.045  1.00128.070          C  
ATOM  15277  NH1 ARG A 965     -19.023 125.268  49.874  1.00128.070          N  
ATOM  15278  NH2 ARG A 965     -17.859 125.099  47.907  1.00128.070          N  
ATOM  15279  H   ARG A 965     -14.539 127.877  53.169  1.00109.960          H  
ATOM  15280  HA  ARG A 965     -14.461 130.159  51.460  1.00109.700          H  
ATOM  15281 1HB  ARG A 965     -16.686 128.651  52.810  1.00153.690          H  
ATOM  15282 2HB  ARG A 965     -16.991 130.022  51.745  1.00153.690          H  
ATOM  15283 1HG  ARG A 965     -15.938 128.890  49.895  1.00153.690          H  
ATOM  15284 2HG  ARG A 965     -15.401 127.565  50.944  1.00153.690          H  
ATOM  15285 1HD  ARG A 965     -17.648 126.955  51.371  1.00153.690          H  
ATOM  15286 2HD  ARG A 965     -18.240 128.310  50.372  1.00153.690          H  
ATOM  15287  HE  ARG A 965     -16.628 127.018  48.604  1.00153.690          H  
ATOM  15288 1HH1 ARG A 965     -19.188 125.743  50.747  1.00153.690          H  
ATOM  15289 2HH1 ARG A 965     -19.577 124.458  49.632  1.00153.690          H  
ATOM  15290 1HH2 ARG A 965     -17.117 125.496  47.296  1.00153.690          H  
ATOM  15291 2HH2 ARG A 965     -18.394 124.292  47.645  1.00153.690          H  
ATOM  15292  N   THR A 966     -15.218 130.777  54.612  1.00 91.470          N  
ATOM  15293  CA  THR A 966     -15.330 131.835  55.607  1.00 91.430          C  
ATOM  15294  C   THR A 966     -14.061 132.679  55.545  1.00 91.440          C  
ATOM  15295  O   THR A 966     -14.132 133.919  55.510  1.00 91.330          O  
ATOM  15296  CB  THR A 966     -15.538 131.259  57.019  1.00128.020          C  
ATOM  15297  OG1 THR A 966     -16.762 130.500  57.048  1.00128.020          O  
ATOM  15298  CG2 THR A 966     -15.613 132.383  58.058  1.00128.020          C  
ATOM  15299  H   THR A 966     -15.244 129.804  54.921  1.00109.760          H  
ATOM  15300  HA  THR A 966     -16.180 132.467  55.359  1.00109.720          H  
ATOM  15301  HB  THR A 966     -14.715 130.606  57.259  1.00153.620          H  
ATOM  15302  HG1 THR A 966     -16.670 129.740  56.431  1.00153.620          H  
ATOM  15303 1HG2 THR A 966     -15.766 131.944  59.036  1.00153.620          H  
ATOM  15304 2HG2 THR A 966     -14.692 132.958  58.058  1.00153.620          H  
ATOM  15305 3HG2 THR A 966     -16.449 133.039  57.820  1.00153.620          H  
ATOM  15306  N   LEU A 967     -12.895 132.012  55.500  1.00 91.600          N  
ATOM  15307  CA  LEU A 967     -11.655 132.740  55.357  1.00 91.650          C  
ATOM  15308  C   LEU A 967     -11.637 133.458  54.021  1.00 91.480          C  
ATOM  15309  O   LEU A 967     -11.314 134.631  53.966  1.00 91.440          O  
ATOM  15310  CB  LEU A 967     -10.409 131.826  55.466  1.00128.290          C  
ATOM  15311  CG  LEU A 967      -9.710 131.683  56.872  1.00128.290          C  
ATOM  15312  CD1 LEU A 967     -10.614 130.991  57.822  1.00128.290          C  
ATOM  15313  CD2 LEU A 967      -8.398 130.938  56.730  1.00128.290          C  
ATOM  15314  H   LEU A 967     -12.886 130.993  55.592  1.00109.920          H  
ATOM  15315  HA  LEU A 967     -11.605 133.494  56.132  1.00109.980          H  
ATOM  15316 1HB  LEU A 967     -10.735 130.824  55.188  1.00153.950          H  
ATOM  15317 2HB  LEU A 967      -9.692 132.119  54.749  1.00153.950          H  
ATOM  15318  HG  LEU A 967      -9.501 132.674  57.271  1.00153.950          H  
ATOM  15319 1HD1 LEU A 967     -10.124 130.914  58.784  1.00153.950          H  
ATOM  15320 2HD1 LEU A 967     -11.535 131.557  57.923  1.00153.950          H  
ATOM  15321 3HD1 LEU A 967     -10.837 129.993  57.451  1.00153.950          H  
ATOM  15322 1HD2 LEU A 967      -7.910 130.855  57.706  1.00153.950          H  
ATOM  15323 2HD2 LEU A 967      -8.585 129.960  56.333  1.00153.950          H  
ATOM  15324 3HD2 LEU A 967      -7.752 131.474  56.059  1.00153.950          H  
ATOM  15325  N   ALA A 968     -12.058 132.825  52.932  1.00 91.410          N  
ATOM  15326  CA  ALA A 968     -12.020 133.541  51.662  1.00 91.300          C  
ATOM  15327  C   ALA A 968     -12.866 134.809  51.686  1.00 91.140          C  
ATOM  15328  O   ALA A 968     -12.433 135.877  51.226  1.00 91.080          O  
ATOM  15329  CB  ALA A 968     -12.508 132.626  50.547  1.00127.860          C  
ATOM  15330  H   ALA A 968     -12.318 131.836  52.971  1.00109.690          H  
ATOM  15331  HA  ALA A 968     -11.004 133.844  51.487  1.00109.560          H  
ATOM  15332 1HB  ALA A 968     -12.474 133.134  49.598  1.00153.440          H  
ATOM  15333 2HB  ALA A 968     -11.883 131.729  50.503  1.00153.440          H  
ATOM  15334 3HB  ALA A 968     -13.533 132.336  50.745  1.00153.440          H  
ATOM  15335  N   THR A 969     -14.035 134.723  52.307  1.00 91.080          N  
ATOM  15336  CA  THR A 969     -14.953 135.840  52.373  1.00 90.930          C  
ATOM  15337  C   THR A 969     -14.333 137.042  53.053  1.00 90.970          C  
ATOM  15338  O   THR A 969     -14.400 138.158  52.532  1.00 90.880          O  
ATOM  15339  CB  THR A 969     -16.236 135.433  53.134  1.00127.360          C  
ATOM  15340  OG1 THR A 969     -16.892 134.367  52.425  1.00127.360          O  
ATOM  15341  CG2 THR A 969     -17.195 136.631  53.267  1.00127.360          C  
ATOM  15342  H   THR A 969     -14.337 133.819  52.669  1.00109.300          H  
ATOM  15343  HA  THR A 969     -15.223 136.123  51.355  1.00109.120          H  
ATOM  15344  HB  THR A 969     -15.969 135.081  54.127  1.00152.830          H  
ATOM  15345  HG1 THR A 969     -16.339 133.555  52.478  1.00152.830          H  
ATOM  15346 1HG2 THR A 969     -18.086 136.313  53.803  1.00152.830          H  
ATOM  15347 2HG2 THR A 969     -16.721 137.445  53.819  1.00152.830          H  
ATOM  15348 3HG2 THR A 969     -17.472 136.985  52.276  1.00152.830          H  
ATOM  15349  N   ARG A 970     -13.706 136.823  54.206  1.00 91.140          N  
ATOM  15350  CA  ARG A 970     -13.139 137.938  54.945  1.00 91.240          C  
ATOM  15351  C   ARG A 970     -11.713 138.314  54.542  1.00 91.320          C  
ATOM  15352  O   ARG A 970     -11.345 139.483  54.616  1.00 91.330          O  
ATOM  15353  CB  ARG A 970     -13.218 137.650  56.420  1.00127.700          C  
ATOM  15354  CG  ARG A 970     -14.644 137.484  56.957  1.00127.700          C  
ATOM  15355  CD  ARG A 970     -15.445 138.744  56.831  1.00127.700          C  
ATOM  15356  NE  ARG A 970     -16.733 138.624  57.468  1.00127.700          N  
ATOM  15357  CZ  ARG A 970     -17.716 139.549  57.413  1.00127.700          C  
ATOM  15358  NH1 ARG A 970     -17.557 140.686  56.740  1.00127.700          N  
ATOM  15359  NH2 ARG A 970     -18.858 139.313  58.047  1.00127.700          N  
ATOM  15360  H   ARG A 970     -13.697 135.867  54.590  1.00109.370          H  
ATOM  15361  HA  ARG A 970     -13.746 138.816  54.739  1.00109.490          H  
ATOM  15362 1HB  ARG A 970     -12.658 136.750  56.634  1.00153.240          H  
ATOM  15363 2HB  ARG A 970     -12.756 138.458  56.974  1.00153.240          H  
ATOM  15364 1HG  ARG A 970     -15.150 136.699  56.396  1.00153.240          H  
ATOM  15365 2HG  ARG A 970     -14.606 137.208  58.010  1.00153.240          H  
ATOM  15366 1HD  ARG A 970     -14.903 139.573  57.290  1.00153.240          H  
ATOM  15367 2HD  ARG A 970     -15.630 138.965  55.784  1.00153.240          H  
ATOM  15368  HE  ARG A 970     -16.912 137.780  58.000  1.00153.240          H  
ATOM  15369 1HH1 ARG A 970     -16.679 140.908  56.232  1.00153.240          H  
ATOM  15370 2HH1 ARG A 970     -18.304 141.361  56.710  1.00153.240          H  
ATOM  15371 1HH2 ARG A 970     -18.982 138.448  58.564  1.00153.240          H  
ATOM  15372 2HH2 ARG A 970     -19.605 139.992  58.020  1.00153.240          H  
ATOM  15373  N   ILE A 971     -10.900 137.357  54.100  1.00 91.380          N  
ATOM  15374  CA  ILE A 971      -9.522 137.657  53.731  1.00 91.470          C  
ATOM  15375  C   ILE A 971      -9.585 138.635  52.558  1.00 91.290          C  
ATOM  15376  O   ILE A 971      -8.822 139.596  52.478  1.00 91.390          O  
ATOM  15377  CB  ILE A 971      -8.711 136.399  53.343  1.00128.020          C  
ATOM  15378  CG1 ILE A 971      -8.470 135.491  54.532  1.00128.020          C  
ATOM  15379  CG2 ILE A 971      -7.391 136.840  52.870  1.00128.020          C  
ATOM  15380  CD1 ILE A 971      -7.957 134.106  54.118  1.00128.020          C  
ATOM  15381  H   ILE A 971     -11.222 136.400  54.056  1.00109.660          H  
ATOM  15382  HA  ILE A 971      -9.026 138.137  54.570  1.00109.760          H  
ATOM  15383  HB  ILE A 971      -9.239 135.836  52.579  1.00153.630          H  
ATOM  15384 1HG1 ILE A 971      -7.742 135.954  55.189  1.00153.630          H  
ATOM  15385 2HG1 ILE A 971      -9.392 135.388  55.088  1.00153.630          H  
ATOM  15386 1HG2 ILE A 971      -6.798 136.006  52.586  1.00153.630          H  
ATOM  15387 2HG2 ILE A 971      -7.497 137.452  52.057  1.00153.630          H  
ATOM  15388 3HG2 ILE A 971      -6.903 137.386  53.673  1.00153.630          H  
ATOM  15389 1HD1 ILE A 971      -7.829 133.510  54.989  1.00153.630          H  
ATOM  15390 2HD1 ILE A 971      -8.690 133.642  53.468  1.00153.630          H  
ATOM  15391 3HD1 ILE A 971      -7.012 134.150  53.599  1.00153.630          H  
ATOM  15392  N   HIS A 972     -10.500 138.407  51.624  1.00 91.050          N  
ATOM  15393  CA  HIS A 972     -10.683 139.297  50.486  1.00 90.860          C  
ATOM  15394  C   HIS A 972     -10.910 140.780  50.858  1.00 90.460          C  
ATOM  15395  O   HIS A 972     -10.708 141.658  50.023  1.00 90.070          O  
ATOM  15396  CB  HIS A 972     -11.874 138.831  49.648  1.00127.280          C  
ATOM  15397  CG  HIS A 972     -12.127 139.681  48.442  1.00127.280          C  
ATOM  15398  ND1 HIS A 972     -11.283 139.706  47.356  1.00127.280          N  
ATOM  15399  CD2 HIS A 972     -13.128 140.549  48.167  1.00127.280          C  
ATOM  15400  CE1 HIS A 972     -11.761 140.553  46.454  1.00127.280          C  
ATOM  15401  NE2 HIS A 972     -12.880 141.076  46.927  1.00127.280          N  
ATOM  15402  H   HIS A 972     -11.097 137.574  51.678  1.00109.260          H  
ATOM  15403  HA  HIS A 972      -9.796 139.252  49.859  1.00109.030          H  
ATOM  15404 1HB  HIS A 972     -11.710 137.805  49.322  1.00152.740          H  
ATOM  15405 2HB  HIS A 972     -12.772 138.831  50.272  1.00152.740          H  
ATOM  15406  HD1 HIS A 972     -10.316 139.468  47.416  1.00152.740          H  
ATOM  15407  HD2 HIS A 972     -14.009 140.860  48.730  1.00152.740          H  
ATOM  15408  HE1 HIS A 972     -11.235 140.720  45.510  1.00152.740          H  
ATOM  15409  N   GLU A 973     -11.389 141.069  52.077  1.00 90.540          N  
ATOM  15410  CA  GLU A 973     -11.693 142.432  52.511  1.00 90.250          C  
ATOM  15411  C   GLU A 973     -10.492 143.130  53.177  1.00 90.180          C  
ATOM  15412  O   GLU A 973     -10.592 144.279  53.616  1.00 90.240          O  
ATOM  15413  CB  GLU A 973     -12.900 142.401  53.469  1.00126.470          C  
ATOM  15414  CG  GLU A 973     -14.225 141.927  52.803  1.00126.470          C  
ATOM  15415  CD  GLU A 973     -15.429 141.820  53.761  1.00126.470          C  
ATOM  15416  OE1 GLU A 973     -15.238 141.845  54.962  1.00126.470          O  
ATOM  15417  OE2 GLU A 973     -16.532 141.729  53.267  1.00126.470          O  
ATOM  15418  H   GLU A 973     -11.503 140.328  52.771  1.00108.650          H  
ATOM  15419  HA  GLU A 973     -11.970 143.012  51.632  1.00108.300          H  
ATOM  15420 1HB  GLU A 973     -12.683 141.729  54.300  1.00151.760          H  
ATOM  15421 2HB  GLU A 973     -13.063 143.395  53.884  1.00151.760          H  
ATOM  15422 1HG  GLU A 973     -14.476 142.618  52.000  1.00151.760          H  
ATOM  15423 2HG  GLU A 973     -14.048 140.947  52.353  1.00151.760          H  
ATOM  15424  N   LEU A 974      -9.374 142.417  53.265  1.00 90.070          N  
ATOM  15425  CA  LEU A 974      -8.135 142.863  53.883  1.00 90.000          C  
ATOM  15426  C   LEU A 974      -7.554 144.060  53.056  1.00 90.070          C  
ATOM  15427  O   LEU A 974      -7.697 144.073  51.826  1.00 90.140          O  
ATOM  15428  CB  LEU A 974      -7.216 141.625  53.969  1.00126.030          C  
ATOM  15429  CG  LEU A 974      -5.938 141.651  54.816  1.00126.030          C  
ATOM  15430  CD1 LEU A 974      -6.288 141.749  56.288  1.00126.030          C  
ATOM  15431  CD2 LEU A 974      -5.205 140.367  54.596  1.00126.030          C  
ATOM  15432  H   LEU A 974      -9.375 141.468  52.876  1.00108.080          H  
ATOM  15433  HA  LEU A 974      -8.394 143.155  54.889  1.00108.000          H  
ATOM  15434 1HB  LEU A 974      -7.826 140.826  54.399  1.00151.230          H  
ATOM  15435 2HB  LEU A 974      -6.962 141.314  52.964  1.00151.230          H  
ATOM  15436  HG  LEU A 974      -5.311 142.497  54.535  1.00151.230          H  
ATOM  15437 1HD1 LEU A 974      -5.387 141.730  56.866  1.00151.230          H  
ATOM  15438 2HD1 LEU A 974      -6.829 142.654  56.493  1.00151.230          H  
ATOM  15439 3HD1 LEU A 974      -6.911 140.897  56.564  1.00151.230          H  
ATOM  15440 1HD2 LEU A 974      -4.307 140.367  55.199  1.00151.230          H  
ATOM  15441 2HD2 LEU A 974      -5.843 139.531  54.892  1.00151.230          H  
ATOM  15442 3HD2 LEU A 974      -4.951 140.268  53.561  1.00151.230          H  
ATOM  15443  N   PRO A 975      -6.912 145.097  53.669  1.00 90.090          N  
ATOM  15444  CA  PRO A 975      -6.362 146.287  52.999  1.00 90.190          C  
ATOM  15445  C   PRO A 975      -5.156 146.060  52.068  1.00 89.640          C  
ATOM  15446  O   PRO A 975      -4.036 146.472  52.358  1.00 89.490          O  
ATOM  15447  CB  PRO A 975      -5.916 147.168  54.190  1.00135.280          C  
ATOM  15448  CG  PRO A 975      -6.635 146.639  55.388  1.00135.280          C  
ATOM  15449  CD  PRO A 975      -6.781 145.164  55.145  1.00135.280          C  
ATOM  15450  HA  PRO A 975      -7.173 146.778  52.444  1.00108.230          H  
ATOM  15451 1HB  PRO A 975      -4.824 147.114  54.331  1.00162.340          H  
ATOM  15452 2HB  PRO A 975      -6.153 148.224  53.986  1.00162.340          H  
ATOM  15453 1HG  PRO A 975      -6.040 146.855  56.299  1.00162.340          H  
ATOM  15454 2HG  PRO A 975      -7.599 147.150  55.514  1.00162.340          H  
ATOM  15455 1HD  PRO A 975      -5.876 144.639  55.482  1.00162.340          H  
ATOM  15456 2HD  PRO A 975      -7.673 144.879  55.688  1.00162.340          H  
ATOM  15457  N   LEU A 976      -5.422 145.427  50.933  1.00 89.380          N  
ATOM  15458  CA  LEU A 976      -4.415 145.119  49.909  1.00 88.870          C  
ATOM  15459  C   LEU A 976      -4.456 146.096  48.734  1.00 89.070          C  
ATOM  15460  O   LEU A 976      -5.500 146.696  48.475  1.00 89.200          O  
ATOM  15461  CB  LEU A 976      -4.645 143.711  49.393  1.00124.620          C  
ATOM  15462  CG  LEU A 976      -3.987 142.574  50.150  1.00124.620          C  
ATOM  15463  CD1 LEU A 976      -4.523 142.466  51.545  1.00124.620          C  
ATOM  15464  CD2 LEU A 976      -4.277 141.343  49.402  1.00124.620          C  
ATOM  15465  H   LEU A 976      -6.382 145.098  50.812  1.00107.260          H  
ATOM  15466  HA  LEU A 976      -3.427 145.177  50.363  1.00106.640          H  
ATOM  15467 1HB  LEU A 976      -5.717 143.527  49.439  1.00149.550          H  
ATOM  15468 2HB  LEU A 976      -4.361 143.670  48.366  1.00149.550          H  
ATOM  15469  HG  LEU A 976      -2.909 142.730  50.206  1.00149.550          H  
ATOM  15470 1HD1 LEU A 976      -4.044 141.634  52.029  1.00149.550          H  
ATOM  15471 2HD1 LEU A 976      -4.314 143.360  52.116  1.00149.550          H  
ATOM  15472 3HD1 LEU A 976      -5.590 142.306  51.494  1.00149.550          H  
ATOM  15473 1HD2 LEU A 976      -3.832 140.498  49.879  1.00149.550          H  
ATOM  15474 2HD2 LEU A 976      -5.345 141.229  49.355  1.00149.550          H  
ATOM  15475 3HD2 LEU A 976      -3.902 141.411  48.442  1.00149.550          H  
ATOM  15476  N   SER A 977      -3.323 146.274  48.024  1.00 89.120          N  
ATOM  15477  CA  SER A 977      -3.317 147.160  46.854  1.00 89.340          C  
ATOM  15478  C   SER A 977      -3.913 146.420  45.665  1.00 89.340          C  
ATOM  15479  O   SER A 977      -4.091 145.209  45.716  1.00 89.230          O  
ATOM  15480  CB  SER A 977      -1.914 147.613  46.510  1.00124.990          C  
ATOM  15481  OG  SER A 977      -1.172 146.555  45.982  1.00124.990          O  
ATOM  15482  H   SER A 977      -2.450 145.767  48.247  1.00106.940          H  
ATOM  15483  HA  SER A 977      -3.931 148.036  47.069  1.00107.210          H  
ATOM  15484 1HB  SER A 977      -1.964 148.422  45.786  1.00149.990          H  
ATOM  15485 2HB  SER A 977      -1.421 147.999  47.401  1.00149.990          H  
ATOM  15486  HG  SER A 977      -0.851 146.033  46.750  1.00149.990          H  
ATOM  15487  N   LEU A 978      -4.176 147.099  44.550  1.00 89.500          N  
ATOM  15488  CA  LEU A 978      -4.763 146.387  43.409  1.00 89.530          C  
ATOM  15489  C   LEU A 978      -3.999 145.118  42.982  1.00 89.540          C  
ATOM  15490  O   LEU A 978      -4.622 144.073  42.747  1.00 89.500          O  
ATOM  15491  CB  LEU A 978      -4.901 147.348  42.213  1.00125.330          C  
ATOM  15492  CG  LEU A 978      -5.393 146.722  40.882  1.00125.330          C  
ATOM  15493  CD1 LEU A 978      -6.791 146.102  41.029  1.00125.330          C  
ATOM  15494  CD2 LEU A 978      -5.416 147.786  39.791  1.00125.330          C  
ATOM  15495  H   LEU A 978      -4.008 148.094  44.506  1.00107.400          H  
ATOM  15496  HA  LEU A 978      -5.763 146.083  43.713  1.00107.440          H  
ATOM  15497 1HB  LEU A 978      -5.601 148.135  42.485  1.00150.400          H  
ATOM  15498 2HB  LEU A 978      -3.931 147.803  42.024  1.00150.400          H  
ATOM  15499  HG  LEU A 978      -4.707 145.959  40.606  1.00150.400          H  
ATOM  15500 1HD1 LEU A 978      -7.090 145.660  40.079  1.00150.400          H  
ATOM  15501 2HD1 LEU A 978      -6.787 145.321  41.786  1.00150.400          H  
ATOM  15502 3HD1 LEU A 978      -7.505 146.870  41.311  1.00150.400          H  
ATOM  15503 1HD2 LEU A 978      -5.735 147.334  38.846  1.00150.400          H  
ATOM  15504 2HD2 LEU A 978      -6.112 148.578  40.066  1.00150.400          H  
ATOM  15505 3HD2 LEU A 978      -4.418 148.206  39.671  1.00150.400          H  
ATOM  15506  N   GLN A 979      -2.671 145.189  42.855  1.00 89.650          N  
ATOM  15507  CA  GLN A 979      -1.896 144.009  42.452  1.00 89.720          C  
ATOM  15508  C   GLN A 979      -1.948 142.874  43.472  1.00 89.610          C  
ATOM  15509  O   GLN A 979      -1.986 141.690  43.097  1.00 89.650          O  
ATOM  15510  CB  GLN A 979      -0.429 144.370  42.187  1.00125.580          C  
ATOM  15511  CG  GLN A 979       0.456 143.180  41.713  1.00125.580          C  
ATOM  15512  CD  GLN A 979       0.088 142.566  40.343  1.00125.580          C  
ATOM  15513  OE1 GLN A 979       0.135 143.239  39.306  1.00125.580          O  
ATOM  15514  NE2 GLN A 979      -0.276 141.284  40.364  1.00125.580          N  
ATOM  15515  H   GLN A 979      -2.203 146.069  43.029  1.00107.580          H  
ATOM  15516  HA  GLN A 979      -2.326 143.630  41.533  1.00107.660          H  
ATOM  15517 1HB  GLN A 979      -0.380 145.153  41.433  1.00150.700          H  
ATOM  15518 2HB  GLN A 979       0.011 144.767  43.104  1.00150.700          H  
ATOM  15519 1HG  GLN A 979       1.479 143.544  41.639  1.00150.700          H  
ATOM  15520 2HG  GLN A 979       0.416 142.385  42.455  1.00150.700          H  
ATOM  15521 1HE2 GLN A 979      -0.520 140.770  39.501  1.00150.700          H  
ATOM  15522 2HE2 GLN A 979      -0.324 140.807  41.249  1.00150.700          H  
ATOM  15523  N   ASP A 980      -1.985 143.225  44.752  1.00 89.490          N  
ATOM  15524  CA  ASP A 980      -1.940 142.219  45.796  1.00 89.390          C  
ATOM  15525  C   ASP A 980      -3.313 141.606  45.919  1.00 89.170          C  
ATOM  15526  O   ASP A 980      -3.461 140.398  46.121  1.00 89.050          O  
ATOM  15527  CB  ASP A 980      -1.701 142.868  47.163  1.00125.190          C  
ATOM  15528  CG  ASP A 980      -0.440 143.591  47.396  1.00125.190          C  
ATOM  15529  OD1 ASP A 980       0.626 143.081  47.150  1.00125.190          O  
ATOM  15530  OD2 ASP A 980      -0.569 144.741  47.860  1.00125.190          O  
ATOM  15531  H   ASP A 980      -1.983 144.213  44.992  1.00107.390          H  
ATOM  15532  HA  ASP A 980      -1.201 141.457  45.556  1.00107.270          H  
ATOM  15533 1HB  ASP A 980      -2.486 143.569  47.325  1.00150.220          H  
ATOM  15534 2HB  ASP A 980      -1.775 142.102  47.925  1.00150.220          H  
ATOM  15535  N   LEU A 981      -4.327 142.450  45.777  1.00 89.150          N  
ATOM  15536  CA  LEU A 981      -5.701 142.057  45.925  1.00 88.980          C  
ATOM  15537  C   LEU A 981      -6.069 141.124  44.798  1.00 89.140          C  
ATOM  15538  O   LEU A 981      -6.766 140.142  45.028  1.00 88.950          O  
ATOM  15539  CB  LEU A 981      -6.592 143.300  45.971  1.00124.640          C  
ATOM  15540  CG  LEU A 981      -8.103 143.108  46.214  1.00124.640          C  
ATOM  15541  CD1 LEU A 981      -8.356 142.377  47.569  1.00124.640          C  
ATOM  15542  CD2 LEU A 981      -8.742 144.494  46.228  1.00124.640          C  
ATOM  15543  H   LEU A 981      -4.128 143.430  45.594  1.00106.980          H  
ATOM  15544  HA  LEU A 981      -5.800 141.522  46.860  1.00106.780          H  
ATOM  15545 1HB  LEU A 981      -6.215 143.965  46.744  1.00149.570          H  
ATOM  15546 2HB  LEU A 981      -6.481 143.819  45.016  1.00149.570          H  
ATOM  15547  HG  LEU A 981      -8.541 142.507  45.412  1.00149.570          H  
ATOM  15548 1HD1 LEU A 981      -9.434 142.270  47.731  1.00149.570          H  
ATOM  15549 2HD1 LEU A 981      -7.911 141.392  47.555  1.00149.570          H  
ATOM  15550 3HD1 LEU A 981      -7.931 142.955  48.391  1.00149.570          H  
ATOM  15551 1HD2 LEU A 981      -9.818 144.397  46.392  1.00149.570          H  
ATOM  15552 2HD2 LEU A 981      -8.302 145.091  47.035  1.00149.570          H  
ATOM  15553 3HD2 LEU A 981      -8.562 144.989  45.273  1.00149.570          H  
ATOM  15554  N   THR A 982      -5.593 141.415  43.585  1.00 89.530          N  
ATOM  15555  CA  THR A 982      -5.845 140.574  42.425  1.00 89.730          C  
ATOM  15556  C   THR A 982      -5.248 139.188  42.659  1.00 89.610          C  
ATOM  15557  O   THR A 982      -5.901 138.169  42.393  1.00 89.580          O  
ATOM  15558  CB  THR A 982      -5.226 141.193  41.163  1.00125.540          C  
ATOM  15559  OG1 THR A 982      -5.822 142.471  40.931  1.00125.540          O  
ATOM  15560  CG2 THR A 982      -5.466 140.292  39.958  1.00125.540          C  
ATOM  15561  H   THR A 982      -5.065 142.277  43.455  1.00107.440          H  
ATOM  15562  HA  THR A 982      -6.921 140.477  42.287  1.00107.680          H  
ATOM  15563  HB  THR A 982      -4.152 141.321  41.317  1.00150.650          H  
ATOM  15564  HG1 THR A 982      -5.533 143.075  41.656  1.00150.650          H  
ATOM  15565 1HG2 THR A 982      -5.018 140.730  39.074  1.00150.650          H  
ATOM  15566 2HG2 THR A 982      -5.019 139.327  40.138  1.00150.650          H  
ATOM  15567 3HG2 THR A 982      -6.534 140.171  39.804  1.00150.650          H  
ATOM  15568  N   GLY A 983      -4.000 139.145  43.155  1.00 89.550          N  
ATOM  15569  CA  GLY A 983      -3.328 137.886  43.445  1.00 89.450          C  
ATOM  15570  C   GLY A 983      -4.157 137.076  44.422  1.00 89.070          C  
ATOM  15571  O   GLY A 983      -4.475 135.894  44.184  1.00 89.030          O  
ATOM  15572  H   GLY A 983      -3.481 140.017  43.307  1.00107.460          H  
ATOM  15573 1HA  GLY A 983      -3.184 137.329  42.538  1.00107.340          H  
ATOM  15574 2HA  GLY A 983      -2.343 138.086  43.869  1.00107.340          H  
ATOM  15575  N   LEU A 984      -4.536 137.730  45.517  1.00 88.800          N  
ATOM  15576  CA  LEU A 984      -5.314 137.108  46.547  1.00 88.460          C  
ATOM  15577  C   LEU A 984      -6.674 136.616  46.076  1.00 88.490          C  
ATOM  15578  O   LEU A 984      -7.028 135.467  46.334  1.00 88.330          O  
ATOM  15579  CB  LEU A 984      -5.564 138.135  47.658  1.00123.980          C  
ATOM  15580  CG  LEU A 984      -6.493 137.705  48.763  1.00123.980          C  
ATOM  15581  CD1 LEU A 984      -5.878 136.534  49.493  1.00123.980          C  
ATOM  15582  CD2 LEU A 984      -6.776 138.890  49.666  1.00123.980          C  
ATOM  15583  H   LEU A 984      -4.226 138.696  45.643  1.00106.560          H  
ATOM  15584  HA  LEU A 984      -4.747 136.271  46.929  1.00106.150          H  
ATOM  15585 1HB  LEU A 984      -4.602 138.396  48.100  1.00148.780          H  
ATOM  15586 2HB  LEU A 984      -5.975 139.032  47.209  1.00148.780          H  
ATOM  15587  HG  LEU A 984      -7.432 137.392  48.335  1.00148.780          H  
ATOM  15588 1HD1 LEU A 984      -6.502 136.202  50.279  1.00148.780          H  
ATOM  15589 2HD1 LEU A 984      -5.712 135.717  48.824  1.00148.780          H  
ATOM  15590 3HD1 LEU A 984      -4.963 136.845  49.891  1.00148.780          H  
ATOM  15591 1HD2 LEU A 984      -7.461 138.633  50.414  1.00148.780          H  
ATOM  15592 2HD2 LEU A 984      -5.860 139.211  50.125  1.00148.780          H  
ATOM  15593 3HD2 LEU A 984      -7.203 139.698  49.078  1.00148.780          H  
ATOM  15594  N   GLU A 985      -7.436 137.461  45.369  1.00 88.740          N  
ATOM  15595  CA  GLU A 985      -8.769 137.076  44.929  1.00 88.840          C  
ATOM  15596  C   GLU A 985      -8.717 135.855  44.054  1.00 88.990          C  
ATOM  15597  O   GLU A 985      -9.513 134.934  44.225  1.00 88.920          O  
ATOM  15598  CB  GLU A 985      -9.463 138.202  44.158  1.00124.340          C  
ATOM  15599  CG  GLU A 985     -10.908 137.853  43.692  1.00124.340          C  
ATOM  15600  CD  GLU A 985     -11.583 138.978  42.950  1.00124.340          C  
ATOM  15601  OE1 GLU A 985     -11.002 140.030  42.863  1.00124.340          O  
ATOM  15602  OE2 GLU A 985     -12.670 138.785  42.459  1.00124.340          O  
ATOM  15603  H   GLU A 985      -7.102 138.398  45.168  1.00106.490          H  
ATOM  15604  HA  GLU A 985      -9.367 136.843  45.808  1.00106.610          H  
ATOM  15605 1HB  GLU A 985      -9.501 139.094  44.781  1.00149.200          H  
ATOM  15606 2HB  GLU A 985      -8.869 138.452  43.276  1.00149.200          H  
ATOM  15607 1HG  GLU A 985     -10.874 136.982  43.036  1.00149.200          H  
ATOM  15608 2HG  GLU A 985     -11.504 137.588  44.567  1.00149.200          H  
ATOM  15609  N   HIS A 986      -7.767 135.807  43.119  1.00 89.210          N  
ATOM  15610  CA  HIS A 986      -7.720 134.657  42.244  1.00 89.390          C  
ATOM  15611  C   HIS A 986      -7.595 133.393  43.078  1.00 89.100          C  
ATOM  15612  O   HIS A 986      -8.358 132.434  42.904  1.00 89.130          O  
ATOM  15613  CB  HIS A 986      -6.545 134.734  41.269  1.00125.070          C  
ATOM  15614  CG  HIS A 986      -6.514 133.573  40.345  1.00125.070          C  
ATOM  15615  ND1 HIS A 986      -7.318 133.486  39.224  1.00125.070          N  
ATOM  15616  CD2 HIS A 986      -5.814 132.426  40.398  1.00125.070          C  
ATOM  15617  CE1 HIS A 986      -7.096 132.335  38.619  1.00125.070          C  
ATOM  15618  NE2 HIS A 986      -6.202 131.661  39.321  1.00125.070          N  
ATOM  15619  H   HIS A 986      -7.110 136.588  42.990  1.00107.050          H  
ATOM  15620  HA  HIS A 986      -8.643 134.590  41.669  1.00107.270          H  
ATOM  15621 1HB  HIS A 986      -6.608 135.652  40.683  1.00150.090          H  
ATOM  15622 2HB  HIS A 986      -5.605 134.767  41.826  1.00150.090          H  
ATOM  15623  HD1 HIS A 986      -8.125 134.047  39.044  1.00150.090          H  
ATOM  15624  HD2 HIS A 986      -5.078 132.044  41.110  1.00150.090          H  
ATOM  15625  HE1 HIS A 986      -7.634 132.073  37.709  1.00150.090          H  
ATOM  15626  N   MET A 987      -6.627 133.383  43.992  1.00 88.830          N  
ATOM  15627  CA  MET A 987      -6.420 132.204  44.802  1.00 88.540          C  
ATOM  15628  C   MET A 987      -7.589 131.867  45.731  1.00 88.330          C  
ATOM  15629  O   MET A 987      -7.985 130.702  45.811  1.00 88.320          O  
ATOM  15630  CB  MET A 987      -5.153 132.379  45.613  1.00124.070          C  
ATOM  15631  CG  MET A 987      -3.862 132.329  44.821  1.00124.070          C  
ATOM  15632  SD  MET A 987      -3.584 130.730  44.015  1.00124.070          S  
ATOM  15633  CE  MET A 987      -3.296 129.627  45.416  1.00124.070          C  
ATOM  15634  H   MET A 987      -6.028 134.212  44.107  1.00106.600          H  
ATOM  15635  HA  MET A 987      -6.291 131.360  44.129  1.00106.250          H  
ATOM  15636 1HB  MET A 987      -5.190 133.357  46.099  1.00148.890          H  
ATOM  15637 2HB  MET A 987      -5.122 131.636  46.386  1.00148.890          H  
ATOM  15638 1HG  MET A 987      -3.889 133.105  44.056  1.00148.890          H  
ATOM  15639 2HG  MET A 987      -3.022 132.536  45.484  1.00148.890          H  
ATOM  15640 1HE  MET A 987      -3.101 128.614  45.049  1.00148.890          H  
ATOM  15641 2HE  MET A 987      -2.433 129.973  45.979  1.00148.890          H  
ATOM  15642 3HE  MET A 987      -4.170 129.604  46.062  1.00148.890          H  
ATOM  15643  N   LEU A 988      -8.175 132.863  46.403  1.00 88.170          N  
ATOM  15644  CA  LEU A 988      -9.257 132.577  47.347  1.00 87.990          C  
ATOM  15645  C   LEU A 988     -10.498 132.028  46.678  1.00 88.130          C  
ATOM  15646  O   LEU A 988     -11.178 131.153  47.235  1.00 88.020          O  
ATOM  15647  CB  LEU A 988      -9.676 133.825  48.107  1.00123.260          C  
ATOM  15648  CG  LEU A 988      -8.706 134.429  49.096  1.00123.260          C  
ATOM  15649  CD1 LEU A 988      -9.359 135.711  49.596  1.00123.260          C  
ATOM  15650  CD2 LEU A 988      -8.334 133.432  50.252  1.00123.260          C  
ATOM  15651  H   LEU A 988      -7.833 133.821  46.290  1.00105.800          H  
ATOM  15652  HA  LEU A 988      -8.904 131.822  48.040  1.00105.590          H  
ATOM  15653 1HB  LEU A 988      -9.881 134.597  47.363  1.00147.910          H  
ATOM  15654 2HB  LEU A 988     -10.582 133.619  48.619  1.00147.910          H  
ATOM  15655  HG  LEU A 988      -7.807 134.696  48.582  1.00147.910          H  
ATOM  15656 1HD1 LEU A 988      -8.718 136.221  50.279  1.00147.910          H  
ATOM  15657 2HD1 LEU A 988      -9.569 136.363  48.751  1.00147.910          H  
ATOM  15658 3HD1 LEU A 988     -10.273 135.483  50.093  1.00147.910          H  
ATOM  15659 1HD2 LEU A 988      -7.639 133.920  50.935  1.00147.910          H  
ATOM  15660 2HD2 LEU A 988      -9.187 133.123  50.793  1.00147.910          H  
ATOM  15661 3HD2 LEU A 988      -7.859 132.552  49.844  1.00147.910          H  
ATOM  15662  N   ILE A 989     -10.808 132.542  45.492  1.00 88.400          N  
ATOM  15663  CA  ILE A 989     -11.961 132.051  44.772  1.00 88.580          C  
ATOM  15664  C   ILE A 989     -11.685 130.634  44.296  1.00 88.650          C  
ATOM  15665  O   ILE A 989     -12.528 129.758  44.464  1.00 88.600          O  
ATOM  15666  CB  ILE A 989     -12.364 132.977  43.607  1.00123.940          C  
ATOM  15667  CG1 ILE A 989     -12.787 134.410  44.156  1.00123.940          C  
ATOM  15668  CG2 ILE A 989     -13.496 132.333  42.774  1.00123.940          C  
ATOM  15669  CD1 ILE A 989     -13.966 134.458  45.141  1.00123.940          C  
ATOM  15670  H   ILE A 989     -10.238 133.302  45.102  1.00106.080          H  
ATOM  15671  HA  ILE A 989     -12.799 131.991  45.457  1.00106.300          H  
ATOM  15672  HB  ILE A 989     -11.491 133.136  42.966  1.00148.730          H  
ATOM  15673 1HG1 ILE A 989     -11.932 134.849  44.656  1.00148.730          H  
ATOM  15674 2HG1 ILE A 989     -13.041 135.037  43.299  1.00148.730          H  
ATOM  15675 1HG2 ILE A 989     -13.752 132.994  41.949  1.00148.730          H  
ATOM  15676 2HG2 ILE A 989     -13.166 131.376  42.371  1.00148.730          H  
ATOM  15677 3HG2 ILE A 989     -14.374 132.170  43.394  1.00148.730          H  
ATOM  15678 1HD1 ILE A 989     -14.140 135.498  45.425  1.00148.730          H  
ATOM  15679 2HD1 ILE A 989     -14.866 134.062  44.676  1.00148.730          H  
ATOM  15680 3HD1 ILE A 989     -13.740 133.887  46.035  1.00148.730          H  
ATOM  15681  N   ASN A 990     -10.499 130.361  43.745  1.00 88.750          N  
ATOM  15682  CA  ASN A 990     -10.221 129.003  43.290  1.00 88.830          C  
ATOM  15683  C   ASN A 990     -10.345 128.005  44.440  1.00 88.550          C  
ATOM  15684  O   ASN A 990     -10.912 126.920  44.285  1.00 88.590          O  
ATOM  15685  CB  ASN A 990      -8.804 128.888  42.761  1.00124.330          C  
ATOM  15686  CG  ASN A 990      -8.541 129.565  41.466  1.00124.330          C  
ATOM  15687  OD1 ASN A 990      -9.436 129.939  40.694  1.00124.330          O  
ATOM  15688  ND2 ASN A 990      -7.273 129.727  41.212  1.00124.330          N  
ATOM  15689  H   ASN A 990      -9.810 131.105  43.591  1.00106.500          H  
ATOM  15690  HA  ASN A 990     -10.942 128.730  42.519  1.00106.600          H  
ATOM  15691 1HB  ASN A 990      -8.124 129.322  43.500  1.00149.200          H  
ATOM  15692 2HB  ASN A 990      -8.541 127.837  42.666  1.00149.200          H  
ATOM  15693 1HD2 ASN A 990      -6.963 130.207  40.375  1.00149.200          H  
ATOM  15694 2HD2 ASN A 990      -6.590 129.410  41.865  1.00149.200          H  
ATOM  15695  N   CYS A 991      -9.919 128.425  45.629  1.00 88.280          N  
ATOM  15696  CA  CYS A 991      -9.917 127.580  46.814  1.00 88.030          C  
ATOM  15697  C   CYS A 991     -11.310 127.336  47.390  1.00 88.010          C  
ATOM  15698  O   CYS A 991     -11.473 126.534  48.310  1.00 87.880          O  
ATOM  15699  CB  CYS A 991      -9.065 128.223  47.916  1.00123.340          C  
ATOM  15700  SG  CYS A 991      -7.299 128.379  47.531  1.00123.340          S  
ATOM  15701  H   CYS A 991      -9.477 129.348  45.685  1.00105.940          H  
ATOM  15702  HA  CYS A 991      -9.477 126.629  46.537  1.00105.640          H  
ATOM  15703 1HB  CYS A 991      -9.452 129.222  48.128  1.00148.010          H  
ATOM  15704 2HB  CYS A 991      -9.153 127.638  48.831  1.00148.010          H  
ATOM  15705  HG  CYS A 991      -7.451 129.310  46.570  1.00148.010          H  
ATOM  15706  N   SER A 992     -12.312 128.039  46.865  1.00 88.140          N  
ATOM  15707  CA  SER A 992     -13.680 127.959  47.335  1.00 88.180          C  
ATOM  15708  C   SER A 992     -14.521 126.959  46.527  1.00 88.330          C  
ATOM  15709  O   SER A 992     -15.705 126.752  46.838  1.00 88.270          O  
ATOM  15710  CB  SER A 992     -14.305 129.345  47.246  1.00123.440          C  
ATOM  15711  OG  SER A 992     -13.625 130.275  48.072  1.00123.440          O  
ATOM  15712  H   SER A 992     -12.137 128.663  46.075  1.00105.770          H  
ATOM  15713  HA  SER A 992     -13.665 127.640  48.377  1.00105.820          H  
ATOM  15714 1HB  SER A 992     -14.291 129.689  46.217  1.00148.120          H  
ATOM  15715 2HB  SER A 992     -15.344 129.283  47.549  1.00148.120          H  
ATOM  15716  HG  SER A 992     -12.782 130.524  47.603  1.00148.120          H  
ATOM  15717  N   LYS A 993     -13.910 126.343  45.500  1.00 88.550          N  
ATOM  15718  CA  LYS A 993     -14.597 125.430  44.580  1.00 88.740          C  
ATOM  15719  C   LYS A 993     -15.157 124.159  45.221  1.00 88.650          C  
ATOM  15720  O   LYS A 993     -14.735 123.733  46.291  1.00 88.520          O  
ATOM  15721  CB  LYS A 993     -13.662 125.061  43.416  1.00124.160          C  
ATOM  15722  CG  LYS A 993     -12.440 124.147  43.749  1.00124.160          C  
ATOM  15723  CD  LYS A 993     -11.553 124.001  42.482  1.00124.160          C  
ATOM  15724  CE  LYS A 993     -10.309 123.100  42.654  1.00124.160          C  
ATOM  15725  NZ  LYS A 993      -9.293 123.694  43.567  1.00124.160          N  
ATOM  15726  H   LYS A 993     -12.922 126.559  45.319  1.00106.260          H  
ATOM  15727  HA  LYS A 993     -15.444 125.973  44.158  1.00106.490          H  
ATOM  15728 1HB  LYS A 993     -14.236 124.563  42.635  1.00148.990          H  
ATOM  15729 2HB  LYS A 993     -13.263 125.984  42.984  1.00148.990          H  
ATOM  15730 1HG  LYS A 993     -11.859 124.586  44.564  1.00148.990          H  
ATOM  15731 2HG  LYS A 993     -12.774 123.162  44.074  1.00148.990          H  
ATOM  15732 1HD  LYS A 993     -12.153 123.622  41.661  1.00148.990          H  
ATOM  15733 2HD  LYS A 993     -11.193 124.998  42.211  1.00148.990          H  
ATOM  15734 1HE  LYS A 993     -10.603 122.120  43.033  1.00148.990          H  
ATOM  15735 2HE  LYS A 993      -9.850 122.966  41.669  1.00148.990          H  
ATOM  15736 1HZ  LYS A 993      -8.477 123.091  43.607  1.00148.990          H  
ATOM  15737 2HZ  LYS A 993      -8.991 124.583  43.234  1.00148.990          H  
ATOM  15738 3HZ  LYS A 993      -9.646 123.795  44.537  1.00148.990          H  
ATOM  15739  N   MET A 994     -16.123 123.536  44.526  1.00 88.760          N  
ATOM  15740  CA  MET A 994     -16.781 122.303  44.983  1.00 88.730          C  
ATOM  15741  C   MET A 994     -16.026 121.017  44.651  1.00 88.710          C  
ATOM  15742  O   MET A 994     -16.478 119.920  44.982  1.00 88.490          O  
ATOM  15743  CB  MET A 994     -18.175 122.212  44.373  1.00124.230          C  
ATOM  15744  CG  MET A 994     -19.139 123.287  44.846  1.00124.230          C  
ATOM  15745  SD  MET A 994     -20.745 123.240  44.010  1.00124.230          S  
ATOM  15746  CE  MET A 994     -21.514 121.779  44.712  1.00124.230          C  
ATOM  15747  H   MET A 994     -16.422 123.945  43.653  1.00106.510          H  
ATOM  15748  HA  MET A 994     -16.870 122.354  46.069  1.00106.480          H  
ATOM  15749 1HB  MET A 994     -18.101 122.269  43.287  1.00149.080          H  
ATOM  15750 2HB  MET A 994     -18.597 121.242  44.617  1.00149.080          H  
ATOM  15751 1HG  MET A 994     -19.308 123.155  45.911  1.00149.080          H  
ATOM  15752 2HG  MET A 994     -18.698 124.269  44.693  1.00149.080          H  
ATOM  15753 1HE  MET A 994     -22.508 121.654  44.281  1.00149.080          H  
ATOM  15754 2HE  MET A 994     -20.916 120.899  44.489  1.00149.080          H  
ATOM  15755 3HE  MET A 994     -21.602 121.896  45.792  1.00149.080          H  
ATOM  15756  N   LEU A 995     -14.912 121.146  43.966  1.00 88.970          N  
ATOM  15757  CA  LEU A 995     -14.117 119.998  43.586  1.00 89.050          C  
ATOM  15758  C   LEU A 995     -13.078 119.766  44.665  1.00 89.070          C  
ATOM  15759  O   LEU A 995     -12.690 120.727  45.323  1.00 89.270          O  
ATOM  15760  CB  LEU A 995     -13.401 120.261  42.266  1.00124.640          C  
ATOM  15761  CG  LEU A 995     -14.266 120.565  41.037  1.00124.640          C  
ATOM  15762  CD1 LEU A 995     -13.331 120.849  39.878  1.00124.640          C  
ATOM  15763  CD2 LEU A 995     -15.206 119.392  40.720  1.00124.640          C  
ATOM  15764  H   LEU A 995     -14.604 122.079  43.739  1.00106.760          H  
ATOM  15765  HA  LEU A 995     -14.772 119.144  43.493  1.00106.860          H  
ATOM  15766 1HB  LEU A 995     -12.759 121.115  42.414  1.00149.570          H  
ATOM  15767 2HB  LEU A 995     -12.767 119.427  42.045  1.00149.570          H  
ATOM  15768  HG  LEU A 995     -14.860 121.458  41.222  1.00149.570          H  
ATOM  15769 1HD1 LEU A 995     -13.915 121.091  38.991  1.00149.570          H  
ATOM  15770 2HD1 LEU A 995     -12.686 121.690  40.127  1.00149.570          H  
ATOM  15771 3HD1 LEU A 995     -12.718 119.969  39.681  1.00149.570          H  
ATOM  15772 1HD2 LEU A 995     -15.800 119.637  39.839  1.00149.570          H  
ATOM  15773 2HD2 LEU A 995     -14.633 118.497  40.522  1.00149.570          H  
ATOM  15774 3HD2 LEU A 995     -15.878 119.212  41.556  1.00149.570          H  
ATOM  15775  N   PRO A 996     -12.618 118.530  44.903  1.00 88.870          N  
ATOM  15776  CA  PRO A 996     -11.517 118.237  45.787  1.00 88.910          C  
ATOM  15777  C   PRO A 996     -10.298 119.028  45.356  1.00 88.880          C  
ATOM  15778  O   PRO A 996      -9.986 119.098  44.167  1.00 88.740          O  
ATOM  15779  CB  PRO A 996     -11.316 116.728  45.580  1.00133.370          C  
ATOM  15780  CG  PRO A 996     -12.680 116.220  45.177  1.00133.370          C  
ATOM  15781  CD  PRO A 996     -13.285 117.333  44.346  1.00133.370          C  
ATOM  15782  HA  PRO A 996     -11.805 118.479  46.821  1.00106.690          H  
ATOM  15783 1HB  PRO A 996     -10.551 116.549  44.812  1.00160.040          H  
ATOM  15784 2HB  PRO A 996     -10.949 116.265  46.508  1.00160.040          H  
ATOM  15785 1HG  PRO A 996     -12.592 115.268  44.612  1.00160.040          H  
ATOM  15786 2HG  PRO A 996     -13.282 115.990  46.071  1.00160.040          H  
ATOM  15787 1HD  PRO A 996     -13.058 117.202  43.305  1.00160.040          H  
ATOM  15788 2HD  PRO A 996     -14.367 117.337  44.545  1.00160.040          H  
ATOM  15789  N   ALA A 997      -9.551 119.553  46.321  1.00 89.010          N  
ATOM  15790  CA  ALA A 997      -8.331 120.309  46.026  1.00 89.000          C  
ATOM  15791  C   ALA A 997      -7.388 119.491  45.150  1.00 88.850          C  
ATOM  15792  O   ALA A 997      -6.753 119.998  44.218  1.00 88.480          O  
ATOM  15793  CB  ALA A 997      -7.622 120.695  47.300  1.00124.600          C  
ATOM  15794  H   ALA A 997      -9.857 119.460  47.281  1.00106.810          H  
ATOM  15795  HA  ALA A 997      -8.618 121.214  45.485  1.00106.800          H  
ATOM  15796 1HB  ALA A 997      -6.746 121.269  47.040  1.00149.520          H  
ATOM  15797 2HB  ALA A 997      -8.290 121.288  47.915  1.00149.520          H  
ATOM  15798 3HB  ALA A 997      -7.331 119.792  47.824  1.00149.520          H  
ATOM  15799  N   ASP A 998      -7.350 118.199  45.449  1.00 89.170          N  
ATOM  15800  CA  ASP A 998      -6.503 117.209  44.822  1.00 89.110          C  
ATOM  15801  C   ASP A 998      -6.686 117.048  43.314  1.00 88.940          C  
ATOM  15802  O   ASP A 998      -5.831 116.442  42.668  1.00 89.130          O  
ATOM  15803  CB  ASP A 998      -6.768 115.868  45.461  1.00124.780          C  
ATOM  15804  CG  ASP A 998      -6.306 115.759  46.927  1.00124.780          C  
ATOM  15805  OD1 ASP A 998      -5.584 116.599  47.404  1.00124.780          O  
ATOM  15806  OD2 ASP A 998      -6.728 114.813  47.562  1.00124.780          O  
ATOM  15807  H   ASP A 998      -7.896 117.888  46.241  1.00107.000          H  
ATOM  15808  HA  ASP A 998      -5.466 117.495  45.006  1.00106.930          H  
ATOM  15809 1HB  ASP A 998      -7.836 115.670  45.412  1.00149.730          H  
ATOM  15810 2HB  ASP A 998      -6.262 115.097  44.877  1.00149.730          H  
ATOM  15811  N   ILE A 999      -7.812 117.498  42.745  1.00 88.630          N  
ATOM  15812  CA  ILE A 999      -7.986 117.337  41.304  1.00 88.470          C  
ATOM  15813  C   ILE A 999      -7.918 118.663  40.564  1.00 88.900          C  
ATOM  15814  O   ILE A 999      -8.386 118.755  39.424  1.00 88.910          O  
ATOM  15815  CB  ILE A 999      -9.297 116.610  40.916  1.00123.920          C  
ATOM  15816  CG1 ILE A 999     -10.560 117.372  41.397  1.00123.920          C  
ATOM  15817  CG2 ILE A 999      -9.240 115.207  41.459  1.00123.920          C  
ATOM  15818  CD1 ILE A 999     -11.856 116.839  40.784  1.00123.920          C  
ATOM  15819  H   ILE A 999      -8.506 118.014  43.298  1.00106.360          H  
ATOM  15820  HA  ILE A 999      -7.169 116.725  40.929  1.00106.160          H  
ATOM  15821  HB  ILE A 999      -9.360 116.561  39.843  1.00148.710          H  
ATOM  15822 1HG1 ILE A 999     -10.631 117.304  42.475  1.00148.710          H  
ATOM  15823 2HG1 ILE A 999     -10.467 118.421  41.126  1.00148.710          H  
ATOM  15824 1HG2 ILE A 999     -10.111 114.638  41.166  1.00148.710          H  
ATOM  15825 2HG2 ILE A 999      -8.354 114.731  41.054  1.00148.710          H  
ATOM  15826 3HG2 ILE A 999      -9.176 115.239  42.544  1.00148.710          H  
ATOM  15827 1HD1 ILE A 999     -12.688 117.403  41.129  1.00148.710          H  
ATOM  15828 2HD1 ILE A 999     -11.801 116.924  39.711  1.00148.710          H  
ATOM  15829 3HD1 ILE A 999     -12.007 115.806  41.057  1.00148.710          H  
ATOM  15830  N   THR A1000      -7.349 119.690  41.197  1.00 89.290          N  
ATOM  15831  CA  THR A1000      -7.175 120.972  40.528  1.00 89.730          C  
ATOM  15832  C   THR A1000      -6.289 120.763  39.320  1.00 90.300          C  
ATOM  15833  O   THR A1000      -5.216 120.176  39.444  1.00 90.830          O  
ATOM  15834  CB  THR A1000      -6.473 122.010  41.439  1.00125.450          C  
ATOM  15835  OG1 THR A1000      -7.222 122.173  42.654  1.00125.450          O  
ATOM  15836  CG2 THR A1000      -6.366 123.380  40.716  1.00125.450          C  
ATOM  15837  H   THR A1000      -7.015 119.577  42.158  1.00107.150          H  
ATOM  15838  HA  THR A1000      -8.144 121.346  40.202  1.00107.680          H  
ATOM  15839  HB  THR A1000      -5.472 121.657  41.689  1.00150.540          H  
ATOM  15840  HG1 THR A1000      -7.019 121.400  43.234  1.00150.540          H  
ATOM  15841 1HG2 THR A1000      -5.873 124.092  41.376  1.00150.540          H  
ATOM  15842 2HG2 THR A1000      -5.784 123.285  39.799  1.00150.540          H  
ATOM  15843 3HG2 THR A1000      -7.362 123.742  40.472  1.00150.540          H  
ATOM  15844  N   GLN A1001      -6.702 121.244  38.160  1.00 90.230          N  
ATOM  15845  CA  GLN A1001      -5.850 121.085  37.001  1.00 90.570          C  
ATOM  15846  C   GLN A1001      -5.097 122.371  36.786  1.00 90.530          C  
ATOM  15847  O   GLN A1001      -5.637 123.451  37.047  1.00 90.940          O  
ATOM  15848  CB  GLN A1001      -6.664 120.680  35.781  1.00126.660          C  
ATOM  15849  CG  GLN A1001      -7.428 119.386  36.009  1.00126.660          C  
ATOM  15850  CD  GLN A1001      -6.498 118.217  36.289  1.00126.660          C  
ATOM  15851  OE1 GLN A1001      -5.637 117.877  35.471  1.00126.660          O  
ATOM  15852  NE2 GLN A1001      -6.651 117.617  37.455  1.00126.660          N  
ATOM  15853  H   GLN A1001      -7.591 121.717  38.095  1.00108.280          H  
ATOM  15854  HA  GLN A1001      -5.115 120.305  37.198  1.00108.680          H  
ATOM  15855 1HB  GLN A1001      -7.378 121.464  35.542  1.00151.990          H  
ATOM  15856 2HB  GLN A1001      -6.006 120.552  34.923  1.00151.990          H  
ATOM  15857 1HG  GLN A1001      -8.088 119.502  36.868  1.00151.990          H  
ATOM  15858 2HG  GLN A1001      -8.010 119.156  35.120  1.00151.990          H  
ATOM  15859 1HE2 GLN A1001      -6.061 116.853  37.716  1.00151.990          H  
ATOM  15860 2HE2 GLN A1001      -7.368 117.946  38.110  1.00151.990          H  
ATOM  15861  N   LEU A1002      -3.882 122.250  36.272  1.00 90.050          N  
ATOM  15862  CA  LEU A1002      -3.024 123.395  36.010  1.00 90.010          C  
ATOM  15863  C   LEU A1002      -3.206 123.909  34.574  1.00 90.060          C  
ATOM  15864  O   LEU A1002      -3.338 123.084  33.674  1.00 90.230          O  
ATOM  15865  CB  LEU A1002      -1.590 122.937  36.277  1.00126.030          C  
ATOM  15866  CG  LEU A1002      -1.305 122.469  37.729  1.00126.030          C  
ATOM  15867  CD1 LEU A1002       0.084 121.935  37.787  1.00126.030          C  
ATOM  15868  CD2 LEU A1002      -1.456 123.619  38.729  1.00126.030          C  
ATOM  15869  H   LEU A1002      -3.537 121.319  36.073  1.00108.060          H  
ATOM  15870  HA  LEU A1002      -3.274 124.158  36.712  1.00108.010          H  
ATOM  15871 1HB  LEU A1002      -1.373 122.103  35.614  1.00151.240          H  
ATOM  15872 2HB  LEU A1002      -0.916 123.706  36.052  1.00151.240          H  
ATOM  15873  HG  LEU A1002      -1.999 121.683  37.996  1.00151.240          H  
ATOM  15874 1HD1 LEU A1002       0.296 121.586  38.792  1.00151.240          H  
ATOM  15875 2HD1 LEU A1002       0.180 121.108  37.088  1.00151.240          H  
ATOM  15876 3HD1 LEU A1002       0.792 122.721  37.523  1.00151.240          H  
ATOM  15877 1HD2 LEU A1002      -1.239 123.254  39.734  1.00151.240          H  
ATOM  15878 2HD2 LEU A1002      -0.767 124.416  38.486  1.00151.240          H  
ATOM  15879 3HD2 LEU A1002      -2.468 124.013  38.717  1.00151.240          H  
ATOM  15880  N   ASN A1003      -3.232 125.247  34.310  1.00 89.990          N  
ATOM  15881  CA  ASN A1003      -3.107 126.417  35.218  1.00 90.110          C  
ATOM  15882  C   ASN A1003      -1.834 126.438  36.069  1.00 90.840          C  
ATOM  15883  O   ASN A1003      -1.874 126.660  37.275  1.00 91.090          O  
ATOM  15884  CB  ASN A1003      -4.351 126.587  36.089  1.00126.110          C  
ATOM  15885  CG  ASN A1003      -5.573 126.766  35.286  1.00126.110          C  
ATOM  15886  OD1 ASN A1003      -5.710 127.696  34.478  1.00126.110          O  
ATOM  15887  ND2 ASN A1003      -6.485 125.854  35.471  1.00126.110          N  
ATOM  15888  H   ASN A1003      -3.373 125.481  33.335  1.00107.990          H  
ATOM  15889  HA  ASN A1003      -3.053 127.307  34.592  1.00108.130          H  
ATOM  15890 1HB  ASN A1003      -4.521 125.793  36.781  1.00151.330          H  
ATOM  15891 2HB  ASN A1003      -4.220 127.489  36.686  1.00151.330          H  
ATOM  15892 1HD2 ASN A1003      -7.342 125.886  34.962  1.00151.330          H  
ATOM  15893 2HD2 ASN A1003      -6.303 125.090  36.127  1.00151.330          H  
ATOM  15894  N   ASN A1004      -0.703 126.179  35.413  1.00 91.200          N  
ATOM  15895  CA  ASN A1004       0.584 126.171  36.093  1.00 91.810          C  
ATOM  15896  C   ASN A1004       1.041 127.610  36.263  1.00 92.110          C  
ATOM  15897  O   ASN A1004       0.360 128.539  35.828  1.00 92.360          O  
ATOM  15898  CB  ASN A1004       1.584 125.335  35.276  1.00128.290          C  
ATOM  15899  CG  ASN A1004       2.802 124.777  36.056  1.00128.290          C  
ATOM  15900  OD1 ASN A1004       3.146 125.265  37.139  1.00128.290          O  
ATOM  15901  ND2 ASN A1004       3.457 123.796  35.470  1.00128.290          N  
ATOM  15902  H   ASN A1004      -0.745 125.996  34.426  1.00109.440          H  
ATOM  15903  HA  ASN A1004       0.482 125.742  37.085  1.00110.170          H  
ATOM  15904 1HB  ASN A1004       1.057 124.495  34.829  1.00153.950          H  
ATOM  15905 2HB  ASN A1004       1.962 125.947  34.456  1.00153.950          H  
ATOM  15906 1HD2 ASN A1004       4.288 123.391  35.891  1.00153.950          H  
ATOM  15907 2HD2 ASN A1004       3.146 123.450  34.586  1.00153.950          H  
ATOM  15908  N   ILE A1005       2.205 127.785  36.855  1.00 92.120          N  
ATOM  15909  CA  ILE A1005       2.745 129.104  37.126  1.00 92.440          C  
ATOM  15910  C   ILE A1005       3.415 129.672  35.856  1.00 92.890          C  
ATOM  15911  O   ILE A1005       4.260 128.986  35.273  1.00 92.900          O  
ATOM  15912  CB  ILE A1005       3.811 128.991  38.221  1.00129.290          C  
ATOM  15913  CG1 ILE A1005       3.211 128.333  39.533  1.00129.290          C  
ATOM  15914  CG2 ILE A1005       4.392 130.378  38.512  1.00129.290          C  
ATOM  15915  CD1 ILE A1005       2.079 129.074  40.236  1.00129.290          C  
ATOM  15916  H   ILE A1005       2.692 126.961  37.180  1.00110.540          H  
ATOM  15917  HA  ILE A1005       1.953 129.731  37.487  1.00110.930          H  
ATOM  15918  HB  ILE A1005       4.610 128.346  37.879  1.00155.150          H  
ATOM  15919 1HG1 ILE A1005       2.836 127.344  39.269  1.00155.150          H  
ATOM  15920 2HG1 ILE A1005       4.003 128.204  40.224  1.00155.150          H  
ATOM  15921 1HG2 ILE A1005       5.144 130.314  39.258  1.00155.150          H  
ATOM  15922 2HG2 ILE A1005       4.834 130.793  37.615  1.00155.150          H  
ATOM  15923 3HG2 ILE A1005       3.613 131.056  38.863  1.00155.150          H  
ATOM  15924 1HD1 ILE A1005       1.782 128.500  41.109  1.00155.150          H  
ATOM  15925 2HD1 ILE A1005       2.418 130.063  40.564  1.00155.150          H  
ATOM  15926 3HD1 ILE A1005       1.226 129.185  39.575  1.00155.150          H  
ATOM  15927  N   PRO A1006       3.047 130.874  35.384  1.00 93.280          N  
ATOM  15928  CA  PRO A1006       3.634 131.567  34.248  1.00 93.730          C  
ATOM  15929  C   PRO A1006       5.130 131.842  34.458  1.00 93.950          C  
ATOM  15930  O   PRO A1006       5.538 132.091  35.593  1.00 93.870          O  
ATOM  15931  CB  PRO A1006       2.842 132.864  34.187  1.00140.590          C  
ATOM  15932  CG  PRO A1006       1.543 132.578  34.894  1.00140.590          C  
ATOM  15933  CD  PRO A1006       1.891 131.596  35.977  1.00140.590          C  
ATOM  15934  HA  PRO A1006       3.438 130.948  33.356  1.00112.480          H  
ATOM  15935 1HB  PRO A1006       3.420 133.675  34.671  1.00168.710          H  
ATOM  15936 2HB  PRO A1006       2.685 133.151  33.139  1.00168.710          H  
ATOM  15937 1HG  PRO A1006       1.107 133.516  35.289  1.00168.710          H  
ATOM  15938 2HG  PRO A1006       0.813 132.169  34.177  1.00168.710          H  
ATOM  15939 1HD  PRO A1006       2.171 132.101  36.916  1.00168.710          H  
ATOM  15940 2HD  PRO A1006       1.010 130.945  36.076  1.00168.710          H  
ATOM  15941  N   PRO A1007       5.948 131.895  33.390  1.00 94.260          N  
ATOM  15942  CA  PRO A1007       7.382 132.178  33.400  1.00 94.570          C  
ATOM  15943  C   PRO A1007       7.743 133.659  33.595  1.00 95.020          C  
ATOM  15944  O   PRO A1007       8.923 134.006  33.612  1.00 95.100          O  
ATOM  15945  CB  PRO A1007       7.803 131.738  31.993  1.00141.850          C  
ATOM  15946  CG  PRO A1007       6.575 131.983  31.136  1.00141.850          C  
ATOM  15947  CD  PRO A1007       5.394 131.666  32.033  1.00141.850          C  
ATOM  15948  HA  PRO A1007       7.867 131.563  34.166  1.00113.480          H  
ATOM  15949 1HB  PRO A1007       8.667 132.333  31.664  1.00170.230          H  
ATOM  15950 2HB  PRO A1007       8.130 130.695  32.005  1.00170.230          H  
ATOM  15951 1HG  PRO A1007       6.565 133.026  30.778  1.00170.230          H  
ATOM  15952 2HG  PRO A1007       6.607 131.347  30.239  1.00170.230          H  
ATOM  15953 1HD  PRO A1007       4.570 132.367  31.811  1.00170.230          H  
ATOM  15954 2HD  PRO A1007       5.103 130.618  31.894  1.00170.230          H  
ATOM  15955  N   THR A1008       6.741 134.528  33.678  1.00 95.350          N  
ATOM  15956  CA  THR A1008       6.981 135.962  33.787  1.00 95.830          C  
ATOM  15957  C   THR A1008       5.997 136.679  34.691  1.00 96.360          C  
ATOM  15958  O   THR A1008       4.818 136.321  34.772  1.00 96.740          O  
ATOM  15959  CB  THR A1008       6.963 136.622  32.403  1.00133.970          C  
ATOM  15960  OG1 THR A1008       7.224 138.027  32.560  1.00133.970          O  
ATOM  15961  CG2 THR A1008       5.612 136.408  31.720  1.00133.970          C  
ATOM  15962  H   THR A1008       5.789 134.202  33.670  1.00114.420          H  
ATOM  15963  HA  THR A1008       7.975 136.109  34.213  1.00115.000          H  
ATOM  15964  HB  THR A1008       7.748 136.185  31.786  1.00160.760          H  
ATOM  15965  HG1 THR A1008       8.169 138.155  32.756  1.00160.760          H  
ATOM  15966 1HG2 THR A1008       5.626 136.882  30.742  1.00160.760          H  
ATOM  15967 2HG2 THR A1008       5.426 135.343  31.601  1.00160.760          H  
ATOM  15968 3HG2 THR A1008       4.821 136.840  32.306  1.00160.760          H  
ATOM  15969  N   GLN A1009       6.459 137.766  35.311  1.00 96.420          N  
ATOM  15970  CA  GLN A1009       5.621 138.613  36.157  1.00 96.950          C  
ATOM  15971  C   GLN A1009       4.554 139.340  35.348  1.00 97.200          C  
ATOM  15972  O   GLN A1009       3.537 139.774  35.892  1.00 97.390          O  
ATOM  15973  CB  GLN A1009       6.477 139.625  36.944  1.00135.520          C  
ATOM  15974  CG  GLN A1009       7.162 140.748  36.115  1.00135.520          C  
ATOM  15975  CD  GLN A1009       8.501 140.327  35.538  1.00135.520          C  
ATOM  15976  OE1 GLN A1009       8.697 139.151  35.187  1.00135.520          O  
ATOM  15977  NE2 GLN A1009       9.432 141.268  35.447  1.00135.520          N  
ATOM  15978  H   GLN A1009       7.442 138.009  35.192  1.00115.700          H  
ATOM  15979  HA  GLN A1009       5.112 137.973  36.878  1.00116.340          H  
ATOM  15980 1HB  GLN A1009       5.853 140.111  37.693  1.00162.620          H  
ATOM  15981 2HB  GLN A1009       7.260 139.089  37.478  1.00162.620          H  
ATOM  15982 1HG  GLN A1009       6.525 141.072  35.296  1.00162.620          H  
ATOM  15983 2HG  GLN A1009       7.344 141.590  36.780  1.00162.620          H  
ATOM  15984 1HE2 GLN A1009      10.336 141.047  35.078  1.00162.620          H  
ATOM  15985 2HE2 GLN A1009       9.231 142.206  35.743  1.00162.620          H  
ATOM  15986  N   GLU A1010       4.758 139.426  34.035  1.00 97.240          N  
ATOM  15987  CA  GLU A1010       3.837 140.100  33.129  1.00 97.510          C  
ATOM  15988  C   GLU A1010       2.492 139.383  33.130  1.00 97.510          C  
ATOM  15989  O   GLU A1010       1.450 139.983  32.877  1.00 97.620          O  
ATOM  15990  CB  GLU A1010       4.424 140.146  31.709  1.00136.410          C  
ATOM  15991  CG  GLU A1010       5.671 141.033  31.555  1.00136.410          C  
ATOM  15992  CD  GLU A1010       5.416 142.524  31.687  1.00136.410          C  
ATOM  15993  OE1 GLU A1010       4.752 143.083  30.845  1.00136.410          O  
ATOM  15994  OE2 GLU A1010       5.873 143.096  32.645  1.00136.410          O  
ATOM  15995  H   GLU A1010       5.610 139.013  33.645  1.00116.690          H  
ATOM  15996  HA  GLU A1010       3.686 141.122  33.481  1.00117.010          H  
ATOM  15997 1HB  GLU A1010       4.683 139.145  31.392  1.00163.690          H  
ATOM  15998 2HB  GLU A1010       3.674 140.511  31.020  1.00163.690          H  
ATOM  15999 1HG  GLU A1010       6.401 140.738  32.310  1.00163.690          H  
ATOM  16000 2HG  GLU A1010       6.110 140.835  30.578  1.00163.690          H  
ATOM  16001  N   SER A1011       2.518 138.092  33.430  1.00 97.430          N  
ATOM  16002  CA  SER A1011       1.370 137.214  33.424  1.00 97.470          C  
ATOM  16003  C   SER A1011       0.708 137.083  34.784  1.00 97.890          C  
ATOM  16004  O   SER A1011      -0.232 136.288  34.944  1.00 98.280          O  
ATOM  16005  CB  SER A1011       1.804 135.851  32.985  1.00136.440          C  
ATOM  16006  OG  SER A1011       2.266 135.877  31.693  1.00136.440          O  
ATOM  16007  H   SER A1011       3.403 137.653  33.691  1.00116.920          H  
ATOM  16008  HA  SER A1011       0.638 137.611  32.713  1.00116.960          H  
ATOM  16009 1HB  SER A1011       2.600 135.546  33.636  1.00163.730          H  
ATOM  16010 2HB  SER A1011       0.998 135.143  33.088  1.00163.730          H  
ATOM  16011  HG  SER A1011       2.395 134.941  31.406  1.00163.730          H  
ATOM  16012  N   TYR A1012       1.167 137.827  35.803  1.00 97.820          N  
ATOM  16013  CA  TYR A1012       0.630 137.633  37.144  1.00 98.200          C  
ATOM  16014  C   TYR A1012      -0.712 138.328  37.367  1.00 98.450          C  
ATOM  16015  O   TYR A1012      -0.858 139.344  38.058  1.00 98.760          O  
ATOM  16016  CB  TYR A1012       1.661 138.076  38.184  1.00137.330          C  
ATOM  16017  CG  TYR A1012       1.358 137.639  39.611  1.00137.330          C  
ATOM  16018  CD1 TYR A1012       0.869 136.358  39.891  1.00137.330          C  
ATOM  16019  CD2 TYR A1012       1.586 138.515  40.648  1.00137.330          C  
ATOM  16020  CE1 TYR A1012       0.615 135.999  41.175  1.00137.330          C  
ATOM  16021  CE2 TYR A1012       1.325 138.133  41.944  1.00137.330          C  
ATOM  16022  CZ  TYR A1012       0.827 136.880  42.199  1.00137.330          C  
ATOM  16023  OH  TYR A1012       0.584 136.482  43.482  1.00137.330          O  
ATOM  16024  H   TYR A1012       1.924 138.505  35.651  1.00117.380          H  
ATOM  16025  HA  TYR A1012       0.455 136.572  37.263  1.00117.840          H  
ATOM  16026 1HB  TYR A1012       2.636 137.671  37.904  1.00164.790          H  
ATOM  16027 2HB  TYR A1012       1.748 139.162  38.165  1.00164.790          H  
ATOM  16028  HD1 TYR A1012       0.691 135.627  39.114  1.00164.790          H  
ATOM  16029  HD2 TYR A1012       1.978 139.512  40.439  1.00164.790          H  
ATOM  16030  HE1 TYR A1012       0.245 134.999  41.391  1.00164.790          H  
ATOM  16031  HE2 TYR A1012       1.511 138.824  42.769  1.00164.790          H  
ATOM  16032  HH  TYR A1012       1.252 136.895  44.067  1.00164.790          H  
ATOM  16033  N   TYR A1013      -1.698 137.727  36.713  1.00 98.310          N  
ATOM  16034  CA  TYR A1013      -3.115 138.035  36.632  1.00 98.510          C  
ATOM  16035  C   TYR A1013      -3.494 139.369  35.999  1.00 98.450          C  
ATOM  16036  O   TYR A1013      -4.662 139.565  35.682  1.00 98.110          O  
ATOM  16037  CB  TYR A1013      -3.740 137.937  38.013  1.00137.830          C  
ATOM  16038  CG  TYR A1013      -3.457 136.629  38.704  1.00137.830          C  
ATOM  16039  CD1 TYR A1013      -2.820 136.629  39.910  1.00137.830          C  
ATOM  16040  CD2 TYR A1013      -3.803 135.422  38.107  1.00137.830          C  
ATOM  16041  CE1 TYR A1013      -2.539 135.438  40.538  1.00137.830          C  
ATOM  16042  CE2 TYR A1013      -3.499 134.242  38.730  1.00137.830          C  
ATOM  16043  CZ  TYR A1013      -2.870 134.248  39.946  1.00137.830          C  
ATOM  16044  OH  TYR A1013      -2.562 133.060  40.577  1.00137.830          O  
ATOM  16045  H   TYR A1013      -1.384 136.922  36.171  1.00117.970          H  
ATOM  16046  HA  TYR A1013      -3.568 137.267  36.007  1.00118.210          H  
ATOM  16047 1HB  TYR A1013      -3.349 138.740  38.632  1.00165.400          H  
ATOM  16048 2HB  TYR A1013      -4.816 138.063  37.933  1.00165.400          H  
ATOM  16049  HD1 TYR A1013      -2.539 137.574  40.374  1.00165.400          H  
ATOM  16050  HD2 TYR A1013      -4.308 135.402  37.144  1.00165.400          H  
ATOM  16051  HE1 TYR A1013      -2.045 135.438  41.501  1.00165.400          H  
ATOM  16052  HE2 TYR A1013      -3.763 133.295  38.260  1.00165.400          H  
ATOM  16053  HH  TYR A1013      -2.128 133.245  41.412  1.00165.400          H  
ATOM  16054  N   ASP A1014      -2.527 140.250  35.760  1.00 98.780          N  
ATOM  16055  CA  ASP A1014      -2.770 141.511  35.064  1.00 98.760          C  
ATOM  16056  C   ASP A1014      -4.034 142.214  35.567  1.00 98.630          C  
ATOM  16057  O   ASP A1014      -5.074 142.185  34.893  1.00 98.580          O  
ATOM  16058  CB  ASP A1014      -2.805 141.326  33.562  1.00138.270          C  
ATOM  16059  CG  ASP A1014      -2.606 142.656  32.878  1.00138.270          C  
ATOM  16060  OD1 ASP A1014      -2.132 143.583  33.511  1.00138.270          O  
ATOM  16061  OD2 ASP A1014      -2.850 142.739  31.723  1.00138.270          O  
ATOM  16062  H   ASP A1014      -1.591 140.035  36.084  1.00118.540          H  
ATOM  16063  HA  ASP A1014      -1.917 142.156  35.251  1.00118.510          H  
ATOM  16064 1HB  ASP A1014      -2.015 140.638  33.257  1.00165.930          H  
ATOM  16065 2HB  ASP A1014      -3.764 140.902  33.254  1.00165.930          H  
ATOM  16066  N   PRO A1015      -3.996 142.812  36.761  1.00 98.590          N  
ATOM  16067  CA  PRO A1015      -5.131 143.361  37.459  1.00 98.500          C  
ATOM  16068  C   PRO A1015      -5.976 144.241  36.574  1.00 98.470          C  
ATOM  16069  O   PRO A1015      -5.490 145.092  35.835  1.00 98.590          O  
ATOM  16070  CB  PRO A1015      -4.459 144.193  38.528  1.00147.750          C  
ATOM  16071  CG  PRO A1015      -3.162 143.495  38.793  1.00147.750          C  
ATOM  16072  CD  PRO A1015      -2.708 143.020  37.452  1.00147.750          C  
ATOM  16073  HA  PRO A1015      -5.733 142.554  37.896  1.00118.200          H  
ATOM  16074 1HB  PRO A1015      -4.339 145.230  38.184  1.00177.300          H  
ATOM  16075 2HB  PRO A1015      -5.109 144.210  39.387  1.00177.300          H  
ATOM  16076 1HG  PRO A1015      -2.445 144.201  39.233  1.00177.300          H  
ATOM  16077 2HG  PRO A1015      -3.286 142.680  39.506  1.00177.300          H  
ATOM  16078 1HD  PRO A1015      -2.112 143.796  36.945  1.00177.300          H  
ATOM  16079 2HD  PRO A1015      -2.148 142.088  37.597  1.00177.300          H  
ATOM  16080  N   ASN A1016      -7.265 143.996  36.705  1.00 98.330          N  
ATOM  16081  CA  ASN A1016      -8.385 144.570  35.986  1.00 98.310          C  
ATOM  16082  C   ASN A1016      -8.285 144.543  34.461  1.00 98.310          C  
ATOM  16083  O   ASN A1016      -9.009 145.294  33.812  1.00 98.360          O  
ATOM  16084  CB  ASN A1016      -8.634 146.006  36.431  1.00137.640          C  
ATOM  16085  CG  ASN A1016      -9.064 146.144  37.859  1.00137.640          C  
ATOM  16086  OD1 ASN A1016      -9.638 145.224  38.460  1.00137.640          O  
ATOM  16087  ND2 ASN A1016      -8.834 147.310  38.412  1.00137.640          N  
ATOM  16088  H   ASN A1016      -7.513 143.279  37.373  1.00118.000          H  
ATOM  16089  HA  ASN A1016      -9.268 143.983  36.242  1.00117.970          H  
ATOM  16090 1HB  ASN A1016      -7.729 146.599  36.280  1.00165.170          H  
ATOM  16091 2HB  ASN A1016      -9.409 146.448  35.812  1.00165.170          H  
ATOM  16092 1HD2 ASN A1016      -9.130 147.491  39.352  1.00165.170          H  
ATOM  16093 2HD2 ASN A1016      -8.382 148.036  37.887  1.00165.170          H  
ATOM  16094  N   LEU A1017      -7.577 143.570  33.873  1.00 98.260          N  
ATOM  16095  CA  LEU A1017      -7.656 143.438  32.424  1.00 98.280          C  
ATOM  16096  C   LEU A1017      -8.900 142.546  32.257  1.00 98.130          C  
ATOM  16097  O   LEU A1017      -8.986 141.502  32.900  1.00 98.060          O  
ATOM  16098  CB  LEU A1017      -6.395 142.799  31.771  1.00137.580          C  
ATOM  16099  CG  LEU A1017      -6.297 142.863  30.123  1.00137.580          C  
ATOM  16100  CD1 LEU A1017      -4.878 142.723  29.660  1.00137.580          C  
ATOM  16101  CD2 LEU A1017      -7.074 141.790  29.495  1.00137.580          C  
ATOM  16102  H   LEU A1017      -6.927 142.984  34.413  1.00117.910          H  
ATOM  16103  HA  LEU A1017      -7.787 144.420  31.999  1.00117.940          H  
ATOM  16104 1HB  LEU A1017      -5.508 143.295  32.179  1.00165.100          H  
ATOM  16105 2HB  LEU A1017      -6.345 141.750  32.066  1.00165.100          H  
ATOM  16106  HG  LEU A1017      -6.655 143.824  29.779  1.00165.100          H  
ATOM  16107 1HD1 LEU A1017      -4.845 142.766  28.583  1.00165.100          H  
ATOM  16108 2HD1 LEU A1017      -4.277 143.530  30.069  1.00165.100          H  
ATOM  16109 3HD1 LEU A1017      -4.467 141.767  29.988  1.00165.100          H  
ATOM  16110 1HD2 LEU A1017      -6.979 141.887  28.432  1.00165.100          H  
ATOM  16111 2HD2 LEU A1017      -6.697 140.820  29.818  1.00165.100          H  
ATOM  16112 3HD2 LEU A1017      -8.076 141.872  29.750  1.00165.100          H  
ATOM  16113  N   PRO A1018      -9.885 142.944  31.447  1.00 98.110          N  
ATOM  16114  CA  PRO A1018     -11.162 142.283  31.239  1.00 97.970          C  
ATOM  16115  C   PRO A1018     -11.089 141.028  30.385  1.00 97.860          C  
ATOM  16116  O   PRO A1018     -10.054 140.731  29.822  1.00 98.090          O  
ATOM  16117  CB  PRO A1018     -11.908 143.331  30.454  1.00146.950          C  
ATOM  16118  CG  PRO A1018     -10.852 144.078  29.701  1.00146.950          C  
ATOM  16119  CD  PRO A1018      -9.727 144.176  30.641  1.00146.950          C  
ATOM  16120  HA  PRO A1018     -11.626 142.103  32.213  1.00117.560          H  
ATOM  16121 1HB  PRO A1018     -12.568 142.844  29.759  1.00176.350          H  
ATOM  16122 2HB  PRO A1018     -12.496 143.921  31.147  1.00176.350          H  
ATOM  16123 1HG  PRO A1018     -10.581 143.498  28.819  1.00176.350          H  
ATOM  16124 2HG  PRO A1018     -11.192 145.039  29.330  1.00176.350          H  
ATOM  16125 1HD  PRO A1018      -8.825 144.182  30.056  1.00176.350          H  
ATOM  16126 2HD  PRO A1018      -9.836 145.083  31.273  1.00176.350          H  
ATOM  16127  N   PRO A1019     -12.136 140.212  30.344  1.00 97.560          N  
ATOM  16128  CA  PRO A1019     -12.264 139.194  29.329  1.00 97.440          C  
ATOM  16129  C   PRO A1019     -12.202 139.957  28.005  1.00 97.500          C  
ATOM  16130  O   PRO A1019     -12.927 140.934  27.833  1.00 97.490          O  
ATOM  16131  CB  PRO A1019     -13.664 138.630  29.621  1.00146.160          C  
ATOM  16132  CG  PRO A1019     -13.855 138.875  31.119  1.00146.160          C  
ATOM  16133  CD  PRO A1019     -13.171 140.213  31.383  1.00146.160          C  
ATOM  16134  HA  PRO A1019     -11.465 138.455  29.422  1.00116.930          H  
ATOM  16135 1HB  PRO A1019     -14.415 139.140  29.006  1.00175.390          H  
ATOM  16136 2HB  PRO A1019     -13.698 137.562  29.352  1.00175.390          H  
ATOM  16137 1HG  PRO A1019     -14.934 138.905  31.359  1.00175.390          H  
ATOM  16138 2HG  PRO A1019     -13.425 138.051  31.702  1.00175.390          H  
ATOM  16139 1HD  PRO A1019     -13.854 141.045  31.255  1.00175.390          H  
ATOM  16140 2HD  PRO A1019     -12.724 140.190  32.385  1.00175.390          H  
ATOM  16141  N   VAL A1020     -11.376 139.503  27.062  1.00 97.600          N  
ATOM  16142  CA  VAL A1020     -11.225 140.226  25.802  1.00 97.730          C  
ATOM  16143  C   VAL A1020     -11.534 139.345  24.602  1.00 97.600          C  
ATOM  16144  O   VAL A1020     -11.006 138.242  24.476  1.00 97.640          O  
ATOM  16145  CB  VAL A1020      -9.792 140.816  25.674  1.00136.770          C  
ATOM  16146  CG1 VAL A1020      -9.604 141.547  24.374  1.00136.770          C  
ATOM  16147  CG2 VAL A1020      -9.539 141.753  26.752  1.00136.770          C  
ATOM  16148  H   VAL A1020     -10.822 138.674  27.234  1.00117.120          H  
ATOM  16149  HA  VAL A1020     -11.930 141.055  25.794  1.00117.280          H  
ATOM  16150  HB  VAL A1020      -9.075 140.010  25.715  1.00164.120          H  
ATOM  16151 1HG1 VAL A1020      -8.588 141.938  24.315  1.00164.120          H  
ATOM  16152 2HG1 VAL A1020      -9.768 140.878  23.569  1.00164.120          H  
ATOM  16153 3HG1 VAL A1020     -10.307 142.370  24.311  1.00164.120          H  
ATOM  16154 1HG2 VAL A1020      -8.539 142.158  26.657  1.00164.120          H  
ATOM  16155 2HG2 VAL A1020     -10.267 142.548  26.701  1.00164.120          H  
ATOM  16156 3HG2 VAL A1020      -9.627 141.252  27.666  1.00164.120          H  
ATOM  16157  N   THR A1021     -12.379 139.863  23.717  1.00 97.470          N  
ATOM  16158  CA  THR A1021     -12.770 139.194  22.485  1.00 97.320          C  
ATOM  16159  C   THR A1021     -11.493 138.787  21.751  1.00 97.420          C  
ATOM  16160  O   THR A1021     -10.609 139.622  21.547  1.00 97.880          O  
ATOM  16161  CB  THR A1021     -13.620 140.151  21.608  1.00136.310          C  
ATOM  16162  OG1 THR A1021     -14.780 140.592  22.349  1.00136.310          O  
ATOM  16163  CG2 THR A1021     -14.070 139.453  20.349  1.00136.310          C  
ATOM  16164  H   THR A1021     -12.801 140.752  23.947  1.00116.960          H  
ATOM  16165  HA  THR A1021     -13.347 138.301  22.725  1.00116.780          H  
ATOM  16166  HB  THR A1021     -13.032 141.005  21.338  1.00163.570          H  
ATOM  16167  HG1 THR A1021     -15.211 141.374  21.897  1.00163.570          H  
ATOM  16168 1HG2 THR A1021     -14.665 140.149  19.752  1.00163.570          H  
ATOM  16169 2HG2 THR A1021     -13.216 139.133  19.769  1.00163.570          H  
ATOM  16170 3HG2 THR A1021     -14.679 138.589  20.608  1.00163.570          H  
ATOM  16171  N   LYS A1022     -11.423 137.531  21.296  1.00 97.010          N  
ATOM  16172  CA  LYS A1022     -10.207 136.995  20.674  1.00 97.120          C  
ATOM  16173  C   LYS A1022      -9.635 137.821  19.520  1.00 97.550          C  
ATOM  16174  O   LYS A1022      -8.409 137.846  19.342  1.00 97.660          O  
ATOM  16175  CB  LYS A1022     -10.423 135.554  20.213  1.00135.920          C  
ATOM  16176  CG  LYS A1022     -10.552 134.559  21.369  1.00135.920          C  
ATOM  16177  CD  LYS A1022     -10.686 133.118  20.877  1.00135.920          C  
ATOM  16178  CE  LYS A1022     -10.907 132.144  22.042  1.00135.920          C  
ATOM  16179  NZ  LYS A1022     -10.917 130.723  21.587  1.00135.920          N  
ATOM  16180  H   LYS A1022     -12.211 136.921  21.462  1.00116.410          H  
ATOM  16181  HA  LYS A1022      -9.446 136.962  21.451  1.00116.540          H  
ATOM  16182 1HB  LYS A1022     -11.327 135.495  19.605  1.00163.110          H  
ATOM  16183 2HB  LYS A1022      -9.585 135.243  19.589  1.00163.110          H  
ATOM  16184 1HG  LYS A1022      -9.664 134.635  22.001  1.00163.110          H  
ATOM  16185 2HG  LYS A1022     -11.420 134.813  21.973  1.00163.110          H  
ATOM  16186 1HD  LYS A1022     -11.522 133.038  20.183  1.00163.110          H  
ATOM  16187 2HD  LYS A1022      -9.771 132.821  20.354  1.00163.110          H  
ATOM  16188 1HE  LYS A1022     -10.118 132.270  22.782  1.00163.110          H  
ATOM  16189 2HE  LYS A1022     -11.868 132.368  22.504  1.00163.110          H  
ATOM  16190 1HZ  LYS A1022     -11.066 130.113  22.371  1.00163.110          H  
ATOM  16191 2HZ  LYS A1022     -11.635 130.571  20.902  1.00163.110          H  
ATOM  16192 3HZ  LYS A1022      -9.991 130.515  21.180  1.00163.110          H  
ATOM  16193  N   SER A1023     -10.486 138.460  18.708  1.00 97.890          N  
ATOM  16194  CA  SER A1023      -9.980 139.283  17.610  1.00 98.370          C  
ATOM  16195  C   SER A1023      -9.181 140.502  18.112  1.00 98.990          C  
ATOM  16196  O   SER A1023      -8.241 140.964  17.446  1.00 99.390          O  
ATOM  16197  CB  SER A1023     -11.143 139.768  16.771  1.00137.530          C  
ATOM  16198  OG  SER A1023     -11.956 140.641  17.513  1.00137.530          O  
ATOM  16199  H   SER A1023     -11.484 138.396  18.847  1.00117.470          H  
ATOM  16200  HA  SER A1023      -9.322 138.668  16.994  1.00118.040          H  
ATOM  16201 1HB  SER A1023     -10.763 140.281  15.887  1.00165.030          H  
ATOM  16202 2HB  SER A1023     -11.729 138.917  16.433  1.00165.030          H  
ATOM  16203  HG  SER A1023     -12.650 140.944  16.912  1.00165.030          H  
ATOM  16204  N   LEU A1024      -9.499 140.973  19.323  1.00 99.090          N  
ATOM  16205  CA  LEU A1024      -8.851 142.128  19.915  1.00 99.680          C  
ATOM  16206  C   LEU A1024      -7.589 141.641  20.572  1.00 99.710          C  
ATOM  16207  O   LEU A1024      -6.553 142.310  20.531  1.00100.250          O  
ATOM  16208  CB  LEU A1024      -9.754 142.730  20.984  1.00139.320          C  
ATOM  16209  CG  LEU A1024     -11.109 143.260  20.558  1.00139.320          C  
ATOM  16210  CD1 LEU A1024     -11.857 143.610  21.808  1.00139.320          C  
ATOM  16211  CD2 LEU A1024     -10.980 144.466  19.689  1.00139.320          C  
ATOM  16212  H   LEU A1024     -10.245 140.533  19.859  1.00118.910          H  
ATOM  16213  HA  LEU A1024      -8.601 142.851  19.142  1.00119.620          H  
ATOM  16214 1HB  LEU A1024      -9.953 141.967  21.680  1.00167.180          H  
ATOM  16215 2HB  LEU A1024      -9.220 143.522  21.494  1.00167.180          H  
ATOM  16216  HG  LEU A1024     -11.653 142.481  20.021  1.00167.180          H  
ATOM  16217 1HD1 LEU A1024     -12.848 143.976  21.545  1.00167.180          H  
ATOM  16218 2HD1 LEU A1024     -11.953 142.730  22.437  1.00167.180          H  
ATOM  16219 3HD1 LEU A1024     -11.311 144.379  22.350  1.00167.180          H  
ATOM  16220 1HD2 LEU A1024     -11.973 144.830  19.420  1.00167.180          H  
ATOM  16221 2HD2 LEU A1024     -10.460 145.221  20.243  1.00167.180          H  
ATOM  16222 3HD2 LEU A1024     -10.431 144.225  18.783  1.00167.180          H  
ATOM  16223  N   VAL A1025      -7.668 140.425  21.125  1.00 99.170          N  
ATOM  16224  CA  VAL A1025      -6.531 139.829  21.810  1.00 99.160          C  
ATOM  16225  C   VAL A1025      -5.417 139.663  20.800  1.00 99.370          C  
ATOM  16226  O   VAL A1025      -4.267 140.033  21.047  1.00 99.720          O  
ATOM  16227  CB  VAL A1025      -6.850 138.440  22.416  1.00138.830          C  
ATOM  16228  CG1 VAL A1025      -5.579 137.797  22.971  1.00138.830          C  
ATOM  16229  CG2 VAL A1025      -7.869 138.573  23.478  1.00138.830          C  
ATOM  16230  H   VAL A1025      -8.583 139.963  21.109  1.00119.000          H  
ATOM  16231  HA  VAL A1025      -6.217 140.478  22.601  1.00118.990          H  
ATOM  16232  HB  VAL A1025      -7.221 137.787  21.634  1.00166.590          H  
ATOM  16233 1HG1 VAL A1025      -5.813 136.812  23.375  1.00166.590          H  
ATOM  16234 2HG1 VAL A1025      -4.850 137.686  22.183  1.00166.590          H  
ATOM  16235 3HG1 VAL A1025      -5.163 138.406  23.755  1.00166.590          H  
ATOM  16236 1HG2 VAL A1025      -8.104 137.600  23.903  1.00166.590          H  
ATOM  16237 2HG2 VAL A1025      -7.489 139.221  24.239  1.00166.590          H  
ATOM  16238 3HG2 VAL A1025      -8.756 138.989  23.059  1.00166.590          H  
ATOM  16239  N   THR A1026      -5.791 139.149  19.633  1.00 99.200          N  
ATOM  16240  CA  THR A1026      -4.873 138.895  18.551  1.00 99.400          C  
ATOM  16241  C   THR A1026      -4.125 140.144  18.091  1.00 99.990          C  
ATOM  16242  O   THR A1026      -2.902 140.098  17.935  1.00100.450          O  
ATOM  16243  CB  THR A1026      -5.644 138.301  17.350  1.00139.080          C  
ATOM  16244  OG1 THR A1026      -6.248 137.049  17.739  1.00139.080          O  
ATOM  16245  CG2 THR A1026      -4.699 138.060  16.174  1.00139.080          C  
ATOM  16246  H   THR A1026      -6.764 138.866  19.518  1.00119.040          H  
ATOM  16247  HA  THR A1026      -4.142 138.164  18.892  1.00119.280          H  
ATOM  16248  HB  THR A1026      -6.429 138.993  17.046  1.00166.900          H  
ATOM  16249  HG1 THR A1026      -6.988 137.222  18.365  1.00166.900          H  
ATOM  16250 1HG2 THR A1026      -5.264 137.640  15.345  1.00166.900          H  
ATOM  16251 2HG2 THR A1026      -4.243 138.997  15.851  1.00166.900          H  
ATOM  16252 3HG2 THR A1026      -3.919 137.363  16.473  1.00166.900          H  
ATOM  16253  N   ASN A1027      -4.835 141.257  17.876  1.00 99.990          N  
ATOM  16254  CA  ASN A1027      -4.166 142.454  17.376  1.00100.530          C  
ATOM  16255  C   ASN A1027      -3.570 143.430  18.412  1.00100.940          C  
ATOM  16256  O   ASN A1027      -2.519 144.032  18.169  1.00101.230          O  
ATOM  16257  CB  ASN A1027      -5.121 143.195  16.470  1.00140.530          C  
ATOM  16258  CG  ASN A1027      -5.382 142.443  15.183  1.00140.530          C  
ATOM  16259  OD1 ASN A1027      -4.546 141.670  14.691  1.00140.530          O  
ATOM  16260  ND2 ASN A1027      -6.543 142.654  14.627  1.00140.530          N  
ATOM  16261  H   ASN A1027      -5.856 141.236  17.977  1.00119.990          H  
ATOM  16262  HA  ASN A1027      -3.329 142.117  16.767  1.00120.640          H  
ATOM  16263 1HB  ASN A1027      -6.071 143.338  16.991  1.00168.630          H  
ATOM  16264 2HB  ASN A1027      -4.718 144.182  16.239  1.00168.630          H  
ATOM  16265 1HD2 ASN A1027      -6.782 142.183  13.777  1.00168.630          H  
ATOM  16266 2HD2 ASN A1027      -7.197 143.280  15.048  1.00168.630          H  
ATOM  16267  N   CYS A1028      -4.189 143.614  19.574  1.00101.000          N  
ATOM  16268  CA  CYS A1028      -3.716 144.673  20.471  1.00101.430          C  
ATOM  16269  C   CYS A1028      -2.543 144.319  21.387  1.00101.760          C  
ATOM  16270  O   CYS A1028      -2.649 144.360  22.626  1.00101.900          O  
ATOM  16271  CB  CYS A1028      -4.866 145.155  21.318  1.00141.830          C  
ATOM  16272  SG  CYS A1028      -4.432 146.458  22.457  1.00141.830          S  
ATOM  16273  H   CYS A1028      -5.025 143.077  19.825  1.00121.200          H  
ATOM  16274  HA  CYS A1028      -3.417 145.500  19.838  1.00121.720          H  
ATOM  16275 1HB  CYS A1028      -5.624 145.514  20.657  1.00170.200          H  
ATOM  16276 2HB  CYS A1028      -5.282 144.325  21.876  1.00170.200          H  
ATOM  16277  HG  CYS A1028      -3.420 145.768  22.957  1.00170.200          H  
ATOM  16278  N   LYS A1029      -1.386 144.169  20.766  1.00101.950          N  
ATOM  16279  CA  LYS A1029      -0.165 143.711  21.418  1.00102.240          C  
ATOM  16280  C   LYS A1029       0.234 144.407  22.747  1.00102.330          C  
ATOM  16281  O   LYS A1029       0.432 143.691  23.736  1.00101.830          O  
ATOM  16282  CB  LYS A1029       0.991 143.790  20.386  1.00143.020          C  
ATOM  16283  CG  LYS A1029       2.397 143.412  20.850  1.00143.020          C  
ATOM  16284  CD  LYS A1029       2.572 141.920  21.065  1.00143.020          C  
ATOM  16285  CE  LYS A1029       4.039 141.591  21.353  1.00143.020          C  
ATOM  16286  NZ  LYS A1029       4.270 140.136  21.523  1.00143.020          N  
ATOM  16287  H   LYS A1029      -1.435 144.235  19.743  1.00122.340          H  
ATOM  16288  HA  LYS A1029      -0.317 142.655  21.651  1.00122.690          H  
ATOM  16289 1HB  LYS A1029       0.750 143.101  19.575  1.00171.620          H  
ATOM  16290 2HB  LYS A1029       1.060 144.758  19.921  1.00171.620          H  
ATOM  16291 1HG  LYS A1029       3.101 143.742  20.098  1.00171.620          H  
ATOM  16292 2HG  LYS A1029       2.633 143.931  21.778  1.00171.620          H  
ATOM  16293 1HD  LYS A1029       1.966 141.590  21.900  1.00171.620          H  
ATOM  16294 2HD  LYS A1029       2.256 141.379  20.176  1.00171.620          H  
ATOM  16295 1HE  LYS A1029       4.651 141.951  20.525  1.00171.620          H  
ATOM  16296 2HE  LYS A1029       4.344 142.100  22.266  1.00171.620          H  
ATOM  16297 1HZ  LYS A1029       5.242 139.972  21.715  1.00171.620          H  
ATOM  16298 2HZ  LYS A1029       3.717 139.784  22.313  1.00171.620          H  
ATOM  16299 3HZ  LYS A1029       4.004 139.641  20.692  1.00171.620          H  
ATOM  16300  N   PRO A1030       0.215 145.761  22.885  1.00102.960          N  
ATOM  16301  CA  PRO A1030       0.637 146.494  24.079  1.00103.140          C  
ATOM  16302  C   PRO A1030      -0.146 146.157  25.349  1.00102.610          C  
ATOM  16303  O   PRO A1030       0.303 146.481  26.449  1.00102.530          O  
ATOM  16304  CB  PRO A1030       0.371 147.955  23.695  1.00154.710          C  
ATOM  16305  CG  PRO A1030       0.398 147.966  22.205  1.00154.710          C  
ATOM  16306  CD  PRO A1030      -0.228 146.664  21.804  1.00154.710          C  
ATOM  16307  HA  PRO A1030       1.708 146.328  24.238  1.00123.770          H  
ATOM  16308 1HB  PRO A1030      -0.586 148.276  24.114  1.00185.650          H  
ATOM  16309 2HB  PRO A1030       1.142 148.600  24.140  1.00185.650          H  
ATOM  16310 1HG  PRO A1030      -0.137 148.844  21.810  1.00185.650          H  
ATOM  16311 2HG  PRO A1030       1.429 148.038  21.858  1.00185.650          H  
ATOM  16312 1HD  PRO A1030      -1.316 146.775  21.828  1.00185.650          H  
ATOM  16313 2HD  PRO A1030       0.140 146.409  20.831  1.00185.650          H  
ATOM  16314  N   VAL A1031      -1.328 145.571  25.204  1.00102.270          N  
ATOM  16315  CA  VAL A1031      -2.155 145.241  26.345  1.00101.790          C  
ATOM  16316  C   VAL A1031      -2.480 143.759  26.415  1.00101.110          C  
ATOM  16317  O   VAL A1031      -2.617 143.208  27.502  1.00100.860          O  
ATOM  16318  CB  VAL A1031      -3.440 146.090  26.350  1.00142.700          C  
ATOM  16319  CG1 VAL A1031      -4.351 145.671  27.485  1.00142.700          C  
ATOM  16320  CG2 VAL A1031      -3.067 147.540  26.512  1.00142.700          C  
ATOM  16321  H   VAL A1031      -1.658 145.298  24.279  1.00122.720          H  
ATOM  16322  HA  VAL A1031      -1.601 145.493  27.248  1.00122.150          H  
ATOM  16323  HB  VAL A1031      -3.972 145.955  25.417  1.00171.240          H  
ATOM  16324 1HG1 VAL A1031      -5.227 146.288  27.484  1.00171.240          H  
ATOM  16325 2HG1 VAL A1031      -4.646 144.646  27.361  1.00171.240          H  
ATOM  16326 3HG1 VAL A1031      -3.830 145.779  28.429  1.00171.240          H  
ATOM  16327 1HG2 VAL A1031      -3.973 148.145  26.509  1.00171.240          H  
ATOM  16328 2HG2 VAL A1031      -2.535 147.679  27.451  1.00171.240          H  
ATOM  16329 3HG2 VAL A1031      -2.429 147.842  25.703  1.00171.240          H  
ATOM  16330  N   THR A1032      -2.669 143.111  25.274  1.00100.840          N  
ATOM  16331  CA  THR A1032      -3.116 141.739  25.280  1.00100.220          C  
ATOM  16332  C   THR A1032      -1.974 140.724  25.285  1.00100.340          C  
ATOM  16333  O   THR A1032      -2.211 139.538  25.534  1.00 99.920          O  
ATOM  16334  CB  THR A1032      -4.018 141.501  24.095  1.00140.560          C  
ATOM  16335  OG1 THR A1032      -3.256 141.703  22.913  1.00140.560          O  
ATOM  16336  CG2 THR A1032      -5.209 142.527  24.188  1.00140.560          C  
ATOM  16337  H   THR A1032      -2.527 143.555  24.368  1.00121.010          H  
ATOM  16338  HA  THR A1032      -3.708 141.581  26.181  1.00120.260          H  
ATOM  16339  HB  THR A1032      -4.376 140.493  24.101  1.00168.670          H  
ATOM  16340  HG1 THR A1032      -3.692 141.228  22.160  1.00168.670          H  
ATOM  16341 1HG2 THR A1032      -5.880 142.433  23.352  1.00168.670          H  
ATOM  16342 2HG2 THR A1032      -5.759 142.355  25.112  1.00168.670          H  
ATOM  16343 3HG2 THR A1032      -4.813 143.539  24.191  1.00168.670          H  
ATOM  16344  N   ASP A1033      -0.707 141.160  25.135  1.00100.960          N  
ATOM  16345  CA  ASP A1033       0.393 140.198  25.212  1.00101.140          C  
ATOM  16346  C   ASP A1033       0.356 139.510  26.581  1.00101.140          C  
ATOM  16347  O   ASP A1033       0.628 138.316  26.687  1.00100.880          O  
ATOM  16348  CB  ASP A1033       1.751 140.882  25.016  1.00141.520          C  
ATOM  16349  CG  ASP A1033       2.930 139.884  24.795  1.00141.520          C  
ATOM  16350  OD1 ASP A1033       2.928 139.180  23.791  1.00141.520          O  
ATOM  16351  OD2 ASP A1033       3.835 139.851  25.604  1.00141.520          O  
ATOM  16352  H   ASP A1033      -0.486 142.125  24.867  1.00121.150          H  
ATOM  16353  HA  ASP A1033       0.264 139.446  24.435  1.00121.370          H  
ATOM  16354 1HB  ASP A1033       1.686 141.560  24.178  1.00169.830          H  
ATOM  16355 2HB  ASP A1033       1.974 141.492  25.895  1.00169.830          H  
ATOM  16356  N   LYS A1034      -0.063 140.242  27.622  1.00101.430          N  
ATOM  16357  CA  LYS A1034      -0.166 139.702  28.974  1.00101.470          C  
ATOM  16358  C   LYS A1034      -1.185 138.557  29.075  1.00100.720          C  
ATOM  16359  O   LYS A1034      -1.187 137.801  30.049  1.00100.610          O  
ATOM  16360  CB  LYS A1034      -0.473 140.806  29.967  1.00142.040          C  
ATOM  16361  CG  LYS A1034       0.688 141.758  30.179  1.00142.040          C  
ATOM  16362  CD  LYS A1034       0.348 142.791  31.204  1.00142.040          C  
ATOM  16363  CE  LYS A1034       1.484 143.724  31.480  1.00142.040          C  
ATOM  16364  NZ  LYS A1034       1.098 144.764  32.471  1.00142.040          N  
ATOM  16365  H   LYS A1034      -0.279 141.222  27.475  1.00121.720          H  
ATOM  16366  HA  LYS A1034       0.805 139.289  29.246  1.00121.760          H  
ATOM  16367 1HB  LYS A1034      -1.334 141.388  29.619  1.00170.450          H  
ATOM  16368 2HB  LYS A1034      -0.739 140.374  30.934  1.00170.450          H  
ATOM  16369 1HG  LYS A1034       1.548 141.196  30.518  1.00170.450          H  
ATOM  16370 2HG  LYS A1034       0.941 142.248  29.241  1.00170.450          H  
ATOM  16371 1HD  LYS A1034      -0.520 143.366  30.872  1.00170.450          H  
ATOM  16372 2HD  LYS A1034       0.096 142.283  32.133  1.00170.450          H  
ATOM  16373 1HE  LYS A1034       2.329 143.155  31.874  1.00170.450          H  
ATOM  16374 2HE  LYS A1034       1.785 144.208  30.553  1.00170.450          H  
ATOM  16375 1HZ  LYS A1034       1.881 145.377  32.638  1.00170.450          H  
ATOM  16376 2HZ  LYS A1034       0.313 145.296  32.115  1.00170.450          H  
ATOM  16377 3HZ  LYS A1034       0.828 144.316  33.340  1.00170.450          H  
ATOM  16378  N   ILE A1035      -2.088 138.448  28.098  1.00100.220          N  
ATOM  16379  CA  ILE A1035      -3.031 137.356  28.060  1.00 99.500          C  
ATOM  16380  C   ILE A1035      -2.259 136.172  27.526  1.00 99.130          C  
ATOM  16381  O   ILE A1035      -2.221 135.127  28.164  1.00 98.800          O  
ATOM  16382  CB  ILE A1035      -4.252 137.622  27.145  1.00139.590          C  
ATOM  16383  CG1 ILE A1035      -5.105 138.790  27.708  1.00139.590          C  
ATOM  16384  CG2 ILE A1035      -5.081 136.312  26.978  1.00139.590          C  
ATOM  16385  CD1 ILE A1035      -6.154 139.308  26.737  1.00139.590          C  
ATOM  16386  H   ILE A1035      -2.061 139.090  27.310  1.00120.260          H  
ATOM  16387  HA  ILE A1035      -3.373 137.128  29.071  1.00119.400          H  
ATOM  16388  HB  ILE A1035      -3.907 137.923  26.162  1.00167.510          H  
ATOM  16389 1HG1 ILE A1035      -5.604 138.456  28.618  1.00167.510          H  
ATOM  16390 2HG1 ILE A1035      -4.437 139.618  27.967  1.00167.510          H  
ATOM  16391 1HG2 ILE A1035      -5.921 136.479  26.318  1.00167.510          H  
ATOM  16392 2HG2 ILE A1035      -4.462 135.520  26.548  1.00167.510          H  
ATOM  16393 3HG2 ILE A1035      -5.445 135.988  27.954  1.00167.510          H  
ATOM  16394 1HD1 ILE A1035      -6.701 140.109  27.181  1.00167.510          H  
ATOM  16395 2HD1 ILE A1035      -5.666 139.664  25.845  1.00167.510          H  
ATOM  16396 3HD1 ILE A1035      -6.849 138.522  26.481  1.00167.510          H  
ATOM  16397  N   HIS A1036      -1.585 136.364  26.384  1.00 99.210          N  
ATOM  16398  CA  HIS A1036      -0.837 135.287  25.719  1.00 98.900          C  
ATOM  16399  C   HIS A1036       0.312 134.739  26.557  1.00 99.220          C  
ATOM  16400  O   HIS A1036       0.571 133.539  26.559  1.00 98.880          O  
ATOM  16401  CB  HIS A1036      -0.324 135.742  24.354  1.00138.580          C  
ATOM  16402  CG  HIS A1036      -1.394 135.800  23.301  1.00138.580          C  
ATOM  16403  ND1 HIS A1036      -1.248 136.517  22.130  1.00138.580          N  
ATOM  16404  CD2 HIS A1036      -2.611 135.203  23.229  1.00138.580          C  
ATOM  16405  CE1 HIS A1036      -2.331 136.361  21.386  1.00138.580          C  
ATOM  16406  NE2 HIS A1036      -3.165 135.563  22.028  1.00138.580          N  
ATOM  16407  H   HIS A1036      -1.646 137.294  25.961  1.00119.050          H  
ATOM  16408  HA  HIS A1036      -1.509 134.456  25.543  1.00118.680          H  
ATOM  16409 1HB  HIS A1036       0.123 136.736  24.449  1.00166.300          H  
ATOM  16410 2HB  HIS A1036       0.455 135.064  24.016  1.00166.300          H  
ATOM  16411  HD1 HIS A1036      -0.616 137.285  22.006  1.00166.300          H  
ATOM  16412  HD2 HIS A1036      -3.160 134.538  23.902  1.00166.300          H  
ATOM  16413  HE1 HIS A1036      -2.414 136.854  20.416  1.00166.300          H  
ATOM  16414  N   LYS A1037       0.947 135.593  27.345  1.00 99.910          N  
ATOM  16415  CA  LYS A1037       2.028 135.160  28.219  1.00100.260          C  
ATOM  16416  C   LYS A1037       1.511 134.271  29.369  1.00100.060          C  
ATOM  16417  O   LYS A1037       2.311 133.724  30.139  1.00 99.950          O  
ATOM  16418  CB  LYS A1037       2.804 136.354  28.805  1.00140.220          C  
ATOM  16419  CG  LYS A1037       3.722 137.179  27.868  1.00140.220          C  
ATOM  16420  CD  LYS A1037       4.952 136.351  27.451  1.00140.220          C  
ATOM  16421  CE  LYS A1037       6.126 137.217  26.930  1.00140.220          C  
ATOM  16422  NZ  LYS A1037       5.854 137.887  25.633  1.00140.220          N  
ATOM  16423  H   LYS A1037       0.701 136.584  27.289  1.00119.890          H  
ATOM  16424  HA  LYS A1037       2.715 134.557  27.630  1.00120.310          H  
ATOM  16425 1HB  LYS A1037       2.092 137.045  29.265  1.00168.270          H  
ATOM  16426 2HB  LYS A1037       3.452 135.989  29.587  1.00168.270          H  
ATOM  16427 1HG  LYS A1037       3.156 137.471  26.978  1.00168.270          H  
ATOM  16428 2HG  LYS A1037       4.043 138.087  28.383  1.00168.270          H  
ATOM  16429 1HD  LYS A1037       5.296 135.770  28.306  1.00168.270          H  
ATOM  16430 2HD  LYS A1037       4.657 135.661  26.661  1.00168.270          H  
ATOM  16431 1HE  LYS A1037       6.356 137.977  27.679  1.00168.270          H  
ATOM  16432 2HE  LYS A1037       6.995 136.571  26.809  1.00168.270          H  
ATOM  16433 1HZ  LYS A1037       6.655 138.418  25.358  1.00168.270          H  
ATOM  16434 2HZ  LYS A1037       5.655 137.209  24.926  1.00168.270          H  
ATOM  16435 3HZ  LYS A1037       5.055 138.535  25.703  1.00168.270          H  
ATOM  16436  N   ALA A1038       0.189 134.222  29.580  1.00100.000          N  
ATOM  16437  CA  ALA A1038      -0.408 133.386  30.605  1.00 99.860          C  
ATOM  16438  C   ALA A1038      -1.083 132.173  29.943  1.00 99.170          C  
ATOM  16439  O   ALA A1038      -0.841 131.028  30.337  1.00 99.150          O  
ATOM  16440  CB  ALA A1038      -1.411 134.190  31.413  1.00139.860          C  
ATOM  16441  H   ALA A1038      -0.442 134.706  28.946  1.00120.000          H  
ATOM  16442  HA  ALA A1038       0.378 133.024  31.264  1.00119.830          H  
ATOM  16443 1HB  ALA A1038      -1.844 133.561  32.185  1.00167.830          H  
ATOM  16444 2HB  ALA A1038      -0.919 135.039  31.872  1.00167.830          H  
ATOM  16445 3HB  ALA A1038      -2.196 134.554  30.752  1.00167.830          H  
ATOM  16446  N   TYR A1039      -1.927 132.445  28.930  1.00 98.630          N  
ATOM  16447  CA  TYR A1039      -2.678 131.430  28.192  1.00 97.980          C  
ATOM  16448  C   TYR A1039      -2.688 131.715  26.682  1.00 97.790          C  
ATOM  16449  O   TYR A1039      -3.127 132.778  26.242  1.00 97.400          O  
ATOM  16450  CB  TYR A1039      -4.128 131.380  28.694  1.00137.430          C  
ATOM  16451  CG  TYR A1039      -4.273 131.042  30.166  1.00137.430          C  
ATOM  16452  CD1 TYR A1039      -4.275 132.054  31.113  1.00137.430          C  
ATOM  16453  CD2 TYR A1039      -4.405 129.728  30.566  1.00137.430          C  
ATOM  16454  CE1 TYR A1039      -4.394 131.752  32.450  1.00137.430          C  
ATOM  16455  CE2 TYR A1039      -4.530 129.423  31.904  1.00137.430          C  
ATOM  16456  CZ  TYR A1039      -4.521 130.429  32.845  1.00137.430          C  
ATOM  16457  OH  TYR A1039      -4.653 130.127  34.183  1.00137.430          O  
ATOM  16458  H   TYR A1039      -2.060 133.414  28.663  1.00118.360          H  
ATOM  16459  HA  TYR A1039      -2.203 130.463  28.348  1.00117.580          H  
ATOM  16460 1HB  TYR A1039      -4.602 132.347  28.519  1.00164.920          H  
ATOM  16461 2HB  TYR A1039      -4.681 130.639  28.119  1.00164.920          H  
ATOM  16462  HD1 TYR A1039      -4.177 133.091  30.798  1.00164.920          H  
ATOM  16463  HD2 TYR A1039      -4.408 128.931  29.824  1.00164.920          H  
ATOM  16464  HE1 TYR A1039      -4.392 132.548  33.192  1.00164.920          H  
ATOM  16465  HE2 TYR A1039      -4.634 128.386  32.216  1.00164.920          H  
ATOM  16466  HH  TYR A1039      -4.914 129.194  34.282  1.00164.920          H  
ATOM  16467  N   LYS A1040      -2.324 130.719  25.879  1.00 98.080          N  
ATOM  16468  CA  LYS A1040      -2.308 130.876  24.426  1.00 97.980          C  
ATOM  16469  C   LYS A1040      -3.397 130.060  23.747  1.00 98.180          C  
ATOM  16470  O   LYS A1040      -3.970 129.149  24.345  1.00 97.840          O  
ATOM  16471  CB  LYS A1040      -0.938 130.515  23.867  1.00137.210          C  
ATOM  16472  CG  LYS A1040       0.145 131.448  24.342  1.00137.210          C  
ATOM  16473  CD  LYS A1040       1.494 131.137  23.738  1.00137.210          C  
ATOM  16474  CE  LYS A1040       2.555 132.106  24.258  1.00137.210          C  
ATOM  16475  NZ  LYS A1040       3.899 131.811  23.697  1.00137.210          N  
ATOM  16476  H   LYS A1040      -2.011 129.850  26.288  1.00117.700          H  
ATOM  16477  HA  LYS A1040      -2.496 131.925  24.191  1.00117.580          H  
ATOM  16478 1HB  LYS A1040      -0.674 129.504  24.172  1.00164.650          H  
ATOM  16479 2HB  LYS A1040      -0.962 130.538  22.778  1.00164.650          H  
ATOM  16480 1HG  LYS A1040      -0.134 132.476  24.107  1.00164.650          H  
ATOM  16481 2HG  LYS A1040       0.223 131.359  25.424  1.00164.650          H  
ATOM  16482 1HD  LYS A1040       1.785 130.120  23.996  1.00164.650          H  
ATOM  16483 2HD  LYS A1040       1.439 131.223  22.655  1.00164.650          H  
ATOM  16484 1HE  LYS A1040       2.271 133.122  23.988  1.00164.650          H  
ATOM  16485 2HE  LYS A1040       2.599 132.033  25.347  1.00164.650          H  
ATOM  16486 1HZ  LYS A1040       4.566 132.471  24.067  1.00164.650          H  
ATOM  16487 2HZ  LYS A1040       4.174 130.874  23.956  1.00164.650          H  
ATOM  16488 3HZ  LYS A1040       3.872 131.888  22.691  1.00164.650          H  
ATOM  16489  N   ASP A1041      -3.672 130.395  22.488  1.00 98.770          N  
ATOM  16490  CA  ASP A1041      -4.664 129.706  21.671  1.00 99.060          C  
ATOM  16491  C   ASP A1041      -4.054 129.553  20.275  1.00 99.060          C  
ATOM  16492  O   ASP A1041      -3.836 130.542  19.573  1.00 99.320          O  
ATOM  16493  CB  ASP A1041      -5.974 130.509  21.639  1.00138.570          C  
ATOM  16494  CG  ASP A1041      -7.151 129.795  20.945  1.00138.570          C  
ATOM  16495  OD1 ASP A1041      -6.962 128.725  20.439  1.00138.570          O  
ATOM  16496  OD2 ASP A1041      -8.249 130.343  20.954  1.00138.570          O  
ATOM  16497  H   ASP A1041      -3.165 131.160  22.066  1.00118.520          H  
ATOM  16498  HA  ASP A1041      -4.857 128.715  22.082  1.00118.870          H  
ATOM  16499 1HB  ASP A1041      -6.270 130.739  22.664  1.00166.280          H  
ATOM  16500 2HB  ASP A1041      -5.801 131.459  21.131  1.00166.280          H  
ATOM  16501  N   LYS A1042      -3.655 128.328  19.940  1.00 98.800          N  
ATOM  16502  CA  LYS A1042      -2.930 128.027  18.705  1.00 98.790          C  
ATOM  16503  C   LYS A1042      -3.653 128.496  17.445  1.00 99.280          C  
ATOM  16504  O   LYS A1042      -4.833 128.209  17.240  1.00 99.320          O  
ATOM  16505  CB  LYS A1042      -2.652 126.522  18.621  1.00138.310          C  
ATOM  16506  CG  LYS A1042      -1.814 126.088  17.414  1.00138.310          C  
ATOM  16507  CD  LYS A1042      -1.503 124.591  17.458  1.00138.310          C  
ATOM  16508  CE  LYS A1042      -0.664 124.165  16.258  1.00138.310          C  
ATOM  16509  NZ  LYS A1042      -0.346 122.708  16.290  1.00138.310          N  
ATOM  16510  H   LYS A1042      -3.889 127.574  20.570  1.00118.560          H  
ATOM  16511  HA  LYS A1042      -1.975 128.550  18.742  1.00118.550          H  
ATOM  16512 1HB  LYS A1042      -2.133 126.199  19.523  1.00165.970          H  
ATOM  16513 2HB  LYS A1042      -3.599 125.985  18.578  1.00165.970          H  
ATOM  16514 1HG  LYS A1042      -2.360 126.303  16.492  1.00165.970          H  
ATOM  16515 2HG  LYS A1042      -0.880 126.648  17.400  1.00165.970          H  
ATOM  16516 1HD  LYS A1042      -0.957 124.358  18.374  1.00165.970          H  
ATOM  16517 2HD  LYS A1042      -2.436 124.027  17.458  1.00165.970          H  
ATOM  16518 1HE  LYS A1042      -1.213 124.388  15.344  1.00165.970          H  
ATOM  16519 2HE  LYS A1042       0.268 124.730  16.257  1.00165.970          H  
ATOM  16520 1HZ  LYS A1042       0.210 122.467  15.481  1.00165.970          H  
ATOM  16521 2HZ  LYS A1042       0.173 122.494  17.130  1.00165.970          H  
ATOM  16522 3HZ  LYS A1042      -1.203 122.174  16.279  1.00165.970          H  
ATOM  16523  N   ASN A1043      -2.908 129.166  16.571  1.00 99.680          N  
ATOM  16524  CA  ASN A1043      -3.436 129.684  15.321  1.00100.180          C  
ATOM  16525  C   ASN A1043      -2.430 129.518  14.181  1.00100.410          C  
ATOM  16526  O   ASN A1043      -1.390 128.865  14.334  1.00100.460          O  
ATOM  16527  CB  ASN A1043      -3.837 131.136  15.509  1.00140.050          C  
ATOM  16528  CG  ASN A1043      -2.676 132.016  15.917  1.00140.050          C  
ATOM  16529  OD1 ASN A1043      -1.503 131.632  15.797  1.00140.050          O  
ATOM  16530  ND2 ASN A1043      -2.985 133.194  16.400  1.00140.050          N  
ATOM  16531  H   ASN A1043      -1.942 129.358  16.801  1.00119.620          H  
ATOM  16532  HA  ASN A1043      -4.324 129.110  15.056  1.00120.220          H  
ATOM  16533 1HB  ASN A1043      -4.280 131.530  14.599  1.00168.060          H  
ATOM  16534 2HB  ASN A1043      -4.598 131.191  16.291  1.00168.060          H  
ATOM  16535 1HD2 ASN A1043      -2.265 133.821  16.694  1.00168.060          H  
ATOM  16536 2HD2 ASN A1043      -3.945 133.466  16.486  1.00168.060          H  
ATOM  16537  N   LYS A1044      -2.723 130.116  13.026  1.00100.590          N  
ATOM  16538  CA  LYS A1044      -1.855 129.980  11.858  1.00100.860          C  
ATOM  16539  C   LYS A1044      -0.618 130.873  11.937  1.00101.160          C  
ATOM  16540  O   LYS A1044      -0.465 131.823  11.170  1.00101.270          O  
ATOM  16541  CB  LYS A1044      -2.636 130.294  10.583  1.00141.100          C  
ATOM  16542  CG  LYS A1044      -3.767 129.312  10.279  1.00141.100          C  
ATOM  16543  CD  LYS A1044      -4.508 129.693   8.999  1.00141.100          C  
ATOM  16544  CE  LYS A1044      -5.641 128.715   8.692  1.00141.100          C  
ATOM  16545  NZ  LYS A1044      -6.392 129.099   7.459  1.00141.100          N  
ATOM  16546  H   LYS A1044      -3.569 130.658  12.950  1.00120.710          H  
ATOM  16547  HA  LYS A1044      -1.510 128.947  11.808  1.00121.030          H  
ATOM  16548 1HB  LYS A1044      -3.065 131.293  10.657  1.00169.320          H  
ATOM  16549 2HB  LYS A1044      -1.954 130.294   9.732  1.00169.320          H  
ATOM  16550 1HG  LYS A1044      -3.354 128.309  10.169  1.00169.320          H  
ATOM  16551 2HG  LYS A1044      -4.472 129.302  11.108  1.00169.320          H  
ATOM  16552 1HD  LYS A1044      -4.924 130.697   9.106  1.00169.320          H  
ATOM  16553 2HD  LYS A1044      -3.808 129.698   8.163  1.00169.320          H  
ATOM  16554 1HE  LYS A1044      -5.224 127.719   8.554  1.00169.320          H  
ATOM  16555 2HE  LYS A1044      -6.333 128.695   9.533  1.00169.320          H  
ATOM  16556 1HZ  LYS A1044      -7.130 128.428   7.292  1.00169.320          H  
ATOM  16557 2HZ  LYS A1044      -6.796 130.018   7.580  1.00169.320          H  
ATOM  16558 3HZ  LYS A1044      -5.765 129.109   6.668  1.00169.320          H  
ATOM  16559  N   TYR A1045       0.252 130.546  12.879  1.00101.310          N  
ATOM  16560  CA  TYR A1045       1.487 131.273  13.126  1.00101.650          C  
ATOM  16561  C   TYR A1045       2.440 131.207  11.957  1.00101.710          C  
ATOM  16562  O   TYR A1045       2.677 130.128  11.399  1.00101.460          O  
ATOM  16563  CB  TYR A1045       2.209 130.738  14.361  1.00142.170          C  
ATOM  16564  CG  TYR A1045       3.553 131.425  14.589  1.00142.170          C  
ATOM  16565  CD1 TYR A1045       3.611 132.682  15.158  1.00142.170          C  
ATOM  16566  CD2 TYR A1045       4.731 130.789  14.200  1.00142.170          C  
ATOM  16567  CE1 TYR A1045       4.830 133.302  15.337  1.00142.170          C  
ATOM  16568  CE2 TYR A1045       5.947 131.409  14.385  1.00142.170          C  
ATOM  16569  CZ  TYR A1045       5.999 132.662  14.948  1.00142.170          C  
ATOM  16570  OH  TYR A1045       7.211 133.282  15.145  1.00142.170          O  
ATOM  16571  H   TYR A1045      -0.006 129.750  13.466  1.00121.570          H  
ATOM  16572  HA  TYR A1045       1.237 132.320  13.291  1.00121.980          H  
ATOM  16573 1HB  TYR A1045       1.583 130.888  15.244  1.00170.610          H  
ATOM  16574 2HB  TYR A1045       2.380 129.669  14.252  1.00170.610          H  
ATOM  16575  HD1 TYR A1045       2.694 133.187  15.462  1.00170.610          H  
ATOM  16576  HD2 TYR A1045       4.690 129.799  13.746  1.00170.610          H  
ATOM  16577  HE1 TYR A1045       4.875 134.292  15.785  1.00170.610          H  
ATOM  16578  HE2 TYR A1045       6.865 130.909  14.080  1.00170.610          H  
ATOM  16579  HH  TYR A1045       7.916 132.657  14.960  1.00170.610          H  
ATOM  16580  N   ARG A1046       3.031 132.348  11.621  1.00102.100          N  
ATOM  16581  CA  ARG A1046       4.036 132.406  10.583  1.00102.240          C  
ATOM  16582  C   ARG A1046       5.203 133.243  11.076  1.00102.710          C  
ATOM  16583  O   ARG A1046       5.014 134.282  11.711  1.00102.940          O  
ATOM  16584  CB  ARG A1046       3.470 133.008   9.301  1.00143.080          C  
ATOM  16585  CG  ARG A1046       2.335 132.202   8.641  1.00143.080          C  
ATOM  16586  CD  ARG A1046       2.815 130.922   8.050  1.00143.080          C  
ATOM  16587  NE  ARG A1046       1.753 130.205   7.370  1.00143.080          N  
ATOM  16588  CZ  ARG A1046       0.891 129.332   7.952  1.00143.080          C  
ATOM  16589  NH1 ARG A1046       0.944 129.057   9.247  1.00143.080          N  
ATOM  16590  NH2 ARG A1046      -0.023 128.737   7.196  1.00143.080          N  
ATOM  16591  H   ARG A1046       2.768 133.204  12.091  1.00122.520          H  
ATOM  16592  HA  ARG A1046       4.403 131.402  10.386  1.00122.690          H  
ATOM  16593 1HB  ARG A1046       3.085 134.004   9.510  1.00171.700          H  
ATOM  16594 2HB  ARG A1046       4.273 133.119   8.570  1.00171.700          H  
ATOM  16595 1HG  ARG A1046       1.561 131.979   9.371  1.00171.700          H  
ATOM  16596 2HG  ARG A1046       1.899 132.794   7.839  1.00171.700          H  
ATOM  16597 1HD  ARG A1046       3.596 131.138   7.322  1.00171.700          H  
ATOM  16598 2HD  ARG A1046       3.218 130.275   8.819  1.00171.700          H  
ATOM  16599  HE  ARG A1046       1.655 130.363   6.376  1.00171.700          H  
ATOM  16600 1HH1 ARG A1046       1.640 129.501   9.875  1.00171.700          H  
ATOM  16601 2HH1 ARG A1046       0.298 128.395   9.644  1.00171.700          H  
ATOM  16602 1HH2 ARG A1046      -0.069 128.939   6.206  1.00171.700          H  
ATOM  16603 2HH2 ARG A1046      -0.670 128.081   7.604  1.00171.700          H  
ATOM  16604  N   PHE A1047       6.411 132.776  10.796  1.00102.880          N  
ATOM  16605  CA  PHE A1047       7.610 133.506  11.166  1.00103.360          C  
ATOM  16606  C   PHE A1047       8.120 134.380  10.039  1.00103.330          C  
ATOM  16607  O   PHE A1047       8.262 133.920   8.904  1.00102.990          O  
ATOM  16608  CB  PHE A1047       8.726 132.559  11.582  1.00144.510          C  
ATOM  16609  CG  PHE A1047       9.997 133.289  11.860  1.00144.510          C  
ATOM  16610  CD1 PHE A1047      10.169 134.016  13.022  1.00144.510          C  
ATOM  16611  CD2 PHE A1047      11.026 133.266  10.933  1.00144.510          C  
ATOM  16612  CE1 PHE A1047      11.336 134.705  13.246  1.00144.510          C  
ATOM  16613  CE2 PHE A1047      12.187 133.946  11.158  1.00144.510          C  
ATOM  16614  CZ  PHE A1047      12.345 134.671  12.312  1.00144.510          C  
ATOM  16615  H   PHE A1047       6.498 131.905  10.292  1.00123.460          H  
ATOM  16616  HA  PHE A1047       7.371 134.150  12.013  1.00124.030          H  
ATOM  16617 1HB  PHE A1047       8.438 132.017  12.476  1.00173.410          H  
ATOM  16618 2HB  PHE A1047       8.910 131.833  10.794  1.00173.410          H  
ATOM  16619  HD1 PHE A1047       9.369 134.052  13.761  1.00173.410          H  
ATOM  16620  HD2 PHE A1047      10.898 132.699  10.008  1.00173.410          H  
ATOM  16621  HE1 PHE A1047      11.460 135.282  14.163  1.00173.410          H  
ATOM  16622  HE2 PHE A1047      12.984 133.917  10.420  1.00173.410          H  
ATOM  16623  HZ  PHE A1047      13.268 135.218  12.489  1.00173.410          H  
ATOM  16624  N   GLU A1048       8.410 135.634  10.360  1.00103.720          N  
ATOM  16625  CA  GLU A1048       8.960 136.573   9.401  1.00103.790          C  
ATOM  16626  C   GLU A1048      10.143 137.297  10.018  1.00104.400          C  
ATOM  16627  O   GLU A1048      10.190 137.509  11.231  1.00104.770          O  
ATOM  16628  CB  GLU A1048       7.901 137.587   8.942  1.00145.280          C  
ATOM  16629  CG  GLU A1048       6.704 136.972   8.195  1.00145.280          C  
ATOM  16630  CD  GLU A1048       5.719 138.002   7.684  1.00145.280          C  
ATOM  16631  OE1 GLU A1048       5.928 139.161   7.935  1.00145.280          O  
ATOM  16632  OE2 GLU A1048       4.764 137.626   7.043  1.00145.280          O  
ATOM  16633  H   GLU A1048       8.244 135.947  11.306  1.00124.460          H  
ATOM  16634  HA  GLU A1048       9.317 136.020   8.531  1.00124.550          H  
ATOM  16635 1HB  GLU A1048       7.515 138.121   9.810  1.00174.330          H  
ATOM  16636 2HB  GLU A1048       8.367 138.327   8.288  1.00174.330          H  
ATOM  16637 1HG  GLU A1048       7.078 136.387   7.355  1.00174.330          H  
ATOM  16638 2HG  GLU A1048       6.183 136.291   8.867  1.00174.330          H  
ATOM  16639  N   ILE A1049      11.077 137.714   9.176  1.00104.540          N  
ATOM  16640  CA  ILE A1049      12.229 138.470   9.632  1.00105.130          C  
ATOM  16641  C   ILE A1049      11.998 139.941   9.371  1.00105.240          C  
ATOM  16642  O   ILE A1049      11.725 140.338   8.240  1.00105.280          O  
ATOM  16643  CB  ILE A1049      13.514 137.999   8.929  1.00146.950          C  
ATOM  16644  CG1 ILE A1049      13.734 136.511   9.265  1.00146.950          C  
ATOM  16645  CG2 ILE A1049      14.710 138.869   9.374  1.00146.950          C  
ATOM  16646  CD1 ILE A1049      14.798 135.815   8.456  1.00146.950          C  
ATOM  16647  H   ILE A1049      10.973 137.508   8.192  1.00125.450          H  
ATOM  16648  HA  ILE A1049      12.346 138.325  10.706  1.00126.160          H  
ATOM  16649  HB  ILE A1049      13.390 138.082   7.850  1.00176.340          H  
ATOM  16650 1HG1 ILE A1049      13.994 136.433  10.316  1.00176.340          H  
ATOM  16651 2HG1 ILE A1049      12.800 135.983   9.101  1.00176.340          H  
ATOM  16652 1HG2 ILE A1049      15.616 138.544   8.878  1.00176.340          H  
ATOM  16653 2HG2 ILE A1049      14.532 139.913   9.116  1.00176.340          H  
ATOM  16654 3HG2 ILE A1049      14.841 138.784  10.453  1.00176.340          H  
ATOM  16655 1HD1 ILE A1049      14.861 134.773   8.769  1.00176.340          H  
ATOM  16656 2HD1 ILE A1049      14.538 135.859   7.398  1.00176.340          H  
ATOM  16657 3HD1 ILE A1049      15.762 136.286   8.608  1.00176.340          H  
ATOM  16658  N   MET A1050      12.080 140.735  10.429  1.00105.310          N  
ATOM  16659  CA  MET A1050      11.830 142.165  10.357  1.00105.460          C  
ATOM  16660  C   MET A1050      12.922 142.991  11.025  1.00105.530          C  
ATOM  16661  O   MET A1050      13.515 142.559  12.017  1.00105.630          O  
ATOM  16662  CB  MET A1050      10.498 142.453  11.024  1.00147.580          C  
ATOM  16663  CG  MET A1050       9.297 141.908  10.321  1.00147.580          C  
ATOM  16664  SD  MET A1050       7.784 142.423  11.127  1.00147.580          S  
ATOM  16665  CE  MET A1050       6.572 141.709  10.038  1.00147.580          C  
ATOM  16666  H   MET A1050      12.317 140.325  11.323  1.00126.370          H  
ATOM  16667  HA  MET A1050      11.786 142.464   9.307  1.00126.550          H  
ATOM  16668 1HB  MET A1050      10.503 141.995  12.004  1.00177.100          H  
ATOM  16669 2HB  MET A1050      10.380 143.504  11.173  1.00177.100          H  
ATOM  16670 1HG  MET A1050       9.287 142.258   9.287  1.00177.100          H  
ATOM  16671 2HG  MET A1050       9.332 140.817  10.312  1.00177.100          H  
ATOM  16672 1HE  MET A1050       5.572 141.945  10.393  1.00177.100          H  
ATOM  16673 2HE  MET A1050       6.701 142.113   9.034  1.00177.100          H  
ATOM  16674 3HE  MET A1050       6.700 140.623  10.003  1.00177.100          H  
ATOM  16675  N   GLY A1051      13.166 144.195  10.499  1.00105.500          N  
ATOM  16676  CA  GLY A1051      14.104 145.121  11.128  1.00105.590          C  
ATOM  16677  C   GLY A1051      13.377 145.917  12.201  1.00105.770          C  
ATOM  16678  O   GLY A1051      12.165 145.786  12.363  1.00105.870          O  
ATOM  16679  H   GLY A1051      12.666 144.479   9.642  1.00126.600          H  
ATOM  16680 1HA  GLY A1051      14.938 144.571  11.568  1.00126.710          H  
ATOM  16681 2HA  GLY A1051      14.513 145.797  10.378  1.00126.710          H  
ATOM  16682  N   GLU A1052      14.057 146.840  12.858  1.00105.850          N  
ATOM  16683  CA  GLU A1052      13.415 147.582  13.939  1.00106.030          C  
ATOM  16684  C   GLU A1052      12.163 148.387  13.560  1.00106.230          C  
ATOM  16685  O   GLU A1052      11.205 148.434  14.342  1.00106.400          O  
ATOM  16686  CB  GLU A1052      14.465 148.482  14.581  1.00148.370          C  
ATOM  16687  CG  GLU A1052      15.527 147.700  15.374  1.00148.370          C  
ATOM  16688  CD  GLU A1052      16.615 147.029  14.531  1.00148.370          C  
ATOM  16689  OE1 GLU A1052      16.642 147.185  13.319  1.00148.370          O  
ATOM  16690  OE2 GLU A1052      17.412 146.342  15.112  1.00148.370          O  
ATOM  16691  H   GLU A1052      15.057 146.978  12.677  1.00127.020          H  
ATOM  16692  HA  GLU A1052      13.109 146.852  14.688  1.00127.240          H  
ATOM  16693 1HB  GLU A1052      14.968 149.066  13.806  1.00178.040          H  
ATOM  16694 2HB  GLU A1052      13.980 149.184  15.257  1.00178.040          H  
ATOM  16695 1HG  GLU A1052      16.006 148.386  16.073  1.00178.040          H  
ATOM  16696 2HG  GLU A1052      15.019 146.936  15.960  1.00178.040          H  
ATOM  16697  N   GLU A1053      12.141 149.009  12.383  1.00106.230          N  
ATOM  16698  CA  GLU A1053      10.975 149.790  11.978  1.00106.400          C  
ATOM  16699  C   GLU A1053       9.796 148.870  11.695  1.00106.270          C  
ATOM  16700  O   GLU A1053       8.660 149.139  12.101  1.00106.390          O  
ATOM  16701  CB  GLU A1053      11.303 150.621  10.736  1.00148.890          C  
ATOM  16702  CG  GLU A1053      12.343 151.718  10.971  1.00148.890          C  
ATOM  16703  CD  GLU A1053      13.738 151.170  11.036  1.00148.890          C  
ATOM  16704  OE1 GLU A1053      13.895 150.000  10.749  1.00148.890          O  
ATOM  16705  OE2 GLU A1053      14.637 151.895  11.377  1.00148.890          O  
ATOM  16706  H   GLU A1053      12.964 148.965  11.776  1.00127.480          H  
ATOM  16707  HA  GLU A1053      10.702 150.458  12.794  1.00127.680          H  
ATOM  16708 1HB  GLU A1053      11.669 149.967   9.945  1.00178.670          H  
ATOM  16709 2HB  GLU A1053      10.394 151.096  10.368  1.00178.670          H  
ATOM  16710 1HG  GLU A1053      12.284 152.447  10.163  1.00178.670          H  
ATOM  16711 2HG  GLU A1053      12.113 152.228  11.905  1.00178.670          H  
ATOM  16712  N   GLU A1054      10.089 147.772  11.006  1.00106.030          N  
ATOM  16713  CA  GLU A1054       9.111 146.766  10.630  1.00105.910          C  
ATOM  16714  C   GLU A1054       8.520 146.076  11.863  1.00105.690          C  
ATOM  16715  O   GLU A1054       7.307 145.838  11.915  1.00105.670          O  
ATOM  16716  CB  GLU A1054       9.778 145.772   9.690  1.00148.320          C  
ATOM  16717  CG  GLU A1054      10.110 146.334   8.322  1.00148.320          C  
ATOM  16718  CD  GLU A1054      10.950 145.408   7.487  1.00148.320          C  
ATOM  16719  OE1 GLU A1054      11.874 144.807   8.017  1.00148.320          O  
ATOM  16720  OE2 GLU A1054      10.677 145.298   6.318  1.00148.320          O  
ATOM  16721  H   GLU A1054      11.048 147.655  10.708  1.00127.240          H  
ATOM  16722  HA  GLU A1054       8.301 147.258  10.095  1.00127.090          H  
ATOM  16723 1HB  GLU A1054      10.705 145.449  10.130  1.00177.990          H  
ATOM  16724 2HB  GLU A1054       9.141 144.903   9.557  1.00177.990          H  
ATOM  16725 1HG  GLU A1054       9.179 146.535   7.794  1.00177.990          H  
ATOM  16726 2HG  GLU A1054      10.635 147.280   8.447  1.00177.990          H  
ATOM  16727  N   ILE A1055       9.358 145.808  12.871  1.00105.570          N  
ATOM  16728  CA  ILE A1055       8.901 145.199  14.110  1.00105.380          C  
ATOM  16729  C   ILE A1055       7.965 146.151  14.818  1.00105.400          C  
ATOM  16730  O   ILE A1055       6.906 145.738  15.295  1.00105.440          O  
ATOM  16731  CB  ILE A1055      10.061 144.828  15.057  1.00147.610          C  
ATOM  16732  CG1 ILE A1055      10.891 143.690  14.432  1.00147.610          C  
ATOM  16733  CG2 ILE A1055       9.491 144.420  16.453  1.00147.610          C  
ATOM  16734  CD1 ILE A1055      12.233 143.449  15.073  1.00147.610          C  
ATOM  16735  H   ILE A1055      10.355 146.007  12.746  1.00126.680          H  
ATOM  16736  HA  ILE A1055       8.349 144.289  13.866  1.00126.460          H  
ATOM  16737  HB  ILE A1055      10.725 145.689  15.166  1.00177.130          H  
ATOM  16738 1HG1 ILE A1055      10.313 142.771  14.484  1.00177.130          H  
ATOM  16739 2HG1 ILE A1055      11.059 143.922  13.403  1.00177.130          H  
ATOM  16740 1HG2 ILE A1055      10.300 144.166  17.126  1.00177.130          H  
ATOM  16741 2HG2 ILE A1055       8.929 145.241  16.895  1.00177.130          H  
ATOM  16742 3HG2 ILE A1055       8.831 143.558  16.340  1.00177.130          H  
ATOM  16743 1HD1 ILE A1055      12.735 142.636  14.546  1.00177.130          H  
ATOM  16744 2HD1 ILE A1055      12.837 144.353  14.994  1.00177.130          H  
ATOM  16745 3HD1 ILE A1055      12.119 143.180  16.116  1.00177.130          H  
ATOM  16746  N   ALA A1056       8.371 147.423  14.935  1.00105.400          N  
ATOM  16747  CA  ALA A1056       7.533 148.396  15.605  1.00105.450          C  
ATOM  16748  C   ALA A1056       6.180 148.514  14.916  1.00105.300          C  
ATOM  16749  O   ALA A1056       5.155 148.592  15.597  1.00105.410          O  
ATOM  16750  CB  ALA A1056       8.223 149.744  15.624  1.00147.610          C  
ATOM  16751  H   ALA A1056       9.284 147.706  14.567  1.00126.480          H  
ATOM  16752  HA  ALA A1056       7.370 148.058  16.628  1.00126.540          H  
ATOM  16753 1HB  ALA A1056       7.602 150.467  16.146  1.00177.130          H  
ATOM  16754 2HB  ALA A1056       9.183 149.650  16.131  1.00177.130          H  
ATOM  16755 3HB  ALA A1056       8.388 150.076  14.599  1.00177.130          H  
ATOM  16756  N   PHE A1057       6.173 148.489  13.573  1.00105.060          N  
ATOM  16757  CA  PHE A1057       4.943 148.541  12.793  1.00104.910          C  
ATOM  16758  C   PHE A1057       4.057 147.345  13.098  1.00104.790          C  
ATOM  16759  O   PHE A1057       2.858 147.488  13.318  1.00104.830          O  
ATOM  16760  CB  PHE A1057       5.240 148.657  11.300  1.00146.930          C  
ATOM  16761  CG  PHE A1057       4.013 148.649  10.434  1.00146.930          C  
ATOM  16762  CD1 PHE A1057       3.138 149.723  10.442  1.00146.930          C  
ATOM  16763  CD2 PHE A1057       3.750 147.593   9.582  1.00146.930          C  
ATOM  16764  CE1 PHE A1057       2.023 149.730   9.638  1.00146.930          C  
ATOM  16765  CE2 PHE A1057       2.639 147.605   8.770  1.00146.930          C  
ATOM  16766  CZ  PHE A1057       1.773 148.672   8.803  1.00146.930          C  
ATOM  16767  H   PHE A1057       7.067 148.476  13.071  1.00126.070          H  
ATOM  16768  HA  PHE A1057       4.396 149.436  13.089  1.00125.890          H  
ATOM  16769 1HB  PHE A1057       5.796 149.574  11.112  1.00176.320          H  
ATOM  16770 2HB  PHE A1057       5.876 147.829  10.998  1.00176.320          H  
ATOM  16771  HD1 PHE A1057       3.334 150.569  11.102  1.00176.320          H  
ATOM  16772  HD2 PHE A1057       4.436 146.745   9.556  1.00176.320          H  
ATOM  16773  HE1 PHE A1057       1.342 150.579   9.661  1.00176.320          H  
ATOM  16774  HE2 PHE A1057       2.442 146.767   8.101  1.00176.320          H  
ATOM  16775  HZ  PHE A1057       0.893 148.679   8.162  1.00176.320          H  
ATOM  16776  N   LYS A1058       4.627 146.139  13.084  1.00104.660          N  
ATOM  16777  CA  LYS A1058       3.847 144.960  13.419  1.00104.560          C  
ATOM  16778  C   LYS A1058       3.196 145.104  14.796  1.00104.670          C  
ATOM  16779  O   LYS A1058       2.018 144.781  14.970  1.00104.760          O  
ATOM  16780  CB  LYS A1058       4.723 143.703  13.396  1.00146.420          C  
ATOM  16781  CG  LYS A1058       3.979 142.387  13.702  1.00146.420          C  
ATOM  16782  CD  LYS A1058       4.921 141.180  13.635  1.00146.420          C  
ATOM  16783  CE  LYS A1058       4.201 139.887  13.981  1.00146.420          C  
ATOM  16784  NZ  LYS A1058       5.117 138.708  13.938  1.00146.420          N  
ATOM  16785  H   LYS A1058       5.619 146.044  12.842  1.00125.590          H  
ATOM  16786  HA  LYS A1058       3.053 144.848  12.698  1.00125.470          H  
ATOM  16787 1HB  LYS A1058       5.193 143.614  12.419  1.00175.710          H  
ATOM  16788 2HB  LYS A1058       5.526 143.812  14.126  1.00175.710          H  
ATOM  16789 1HG  LYS A1058       3.548 142.437  14.705  1.00175.710          H  
ATOM  16790 2HG  LYS A1058       3.169 142.253  12.987  1.00175.710          H  
ATOM  16791 1HD  LYS A1058       5.331 141.090  12.638  1.00175.710          H  
ATOM  16792 2HD  LYS A1058       5.746 141.329  14.333  1.00175.710          H  
ATOM  16793 1HE  LYS A1058       3.779 139.970  14.981  1.00175.710          H  
ATOM  16794 2HE  LYS A1058       3.392 139.730  13.268  1.00175.710          H  
ATOM  16795 1HZ  LYS A1058       4.599 137.870  14.173  1.00175.710          H  
ATOM  16796 2HZ  LYS A1058       5.510 138.609  13.006  1.00175.710          H  
ATOM  16797 3HZ  LYS A1058       5.864 138.840  14.606  1.00175.710          H  
ATOM  16798  N   MET A1059       3.966 145.571  15.786  1.00104.680          N  
ATOM  16799  CA  MET A1059       3.436 145.712  17.135  1.00104.790          C  
ATOM  16800  C   MET A1059       2.357 146.793  17.294  1.00104.910          C  
ATOM  16801  O   MET A1059       1.335 146.545  17.939  1.00105.040          O  
ATOM  16802  CB  MET A1059       4.573 145.987  18.110  1.00146.660          C  
ATOM  16803  CG  MET A1059       5.518 144.805  18.312  1.00146.660          C  
ATOM  16804  SD  MET A1059       6.931 145.194  19.359  1.00146.660          S  
ATOM  16805  CE  MET A1059       6.173 145.333  20.985  1.00146.660          C  
ATOM  16806  H   MET A1059       4.949 145.791  15.592  1.00125.620          H  
ATOM  16807  HA  MET A1059       2.980 144.763  17.407  1.00125.750          H  
ATOM  16808 1HB  MET A1059       5.162 146.827  17.739  1.00175.990          H  
ATOM  16809 2HB  MET A1059       4.150 146.273  19.064  1.00175.990          H  
ATOM  16810 1HG  MET A1059       4.982 143.974  18.748  1.00175.990          H  
ATOM  16811 2HG  MET A1059       5.894 144.482  17.340  1.00175.990          H  
ATOM  16812 1HE  MET A1059       6.943 145.563  21.723  1.00175.990          H  
ATOM  16813 2HE  MET A1059       5.432 146.128  20.987  1.00175.990          H  
ATOM  16814 3HE  MET A1059       5.695 144.392  21.247  1.00175.990          H  
ATOM  16815  N   ILE A1060       2.579 148.004  16.761  1.00104.870          N  
ATOM  16816  CA  ILE A1060       1.578 149.056  16.937  1.00104.980          C  
ATOM  16817  C   ILE A1060       1.128 149.723  15.643  1.00104.960          C  
ATOM  16818  O   ILE A1060       1.881 150.406  14.948  1.00105.160          O  
ATOM  16819  CB  ILE A1060       2.047 150.138  17.937  1.00146.930          C  
ATOM  16820  CG1 ILE A1060       2.333 149.469  19.312  1.00146.930          C  
ATOM  16821  CG2 ILE A1060       0.943 151.234  18.077  1.00146.930          C  
ATOM  16822  CD1 ILE A1060       2.960 150.362  20.352  1.00146.930          C  
ATOM  16823  H   ILE A1060       3.439 148.184  16.231  1.00125.840          H  
ATOM  16824  HA  ILE A1060       0.694 148.598  17.365  1.00125.980          H  
ATOM  16825  HB  ILE A1060       2.973 150.587  17.580  1.00176.310          H  
ATOM  16826 1HG1 ILE A1060       1.401 149.075  19.693  1.00176.310          H  
ATOM  16827 2HG1 ILE A1060       3.019 148.650  19.164  1.00176.310          H  
ATOM  16828 1HG2 ILE A1060       1.258 152.000  18.771  1.00176.310          H  
ATOM  16829 2HG2 ILE A1060       0.749 151.709  17.118  1.00176.310          H  
ATOM  16830 3HG2 ILE A1060       0.018 150.782  18.441  1.00176.310          H  
ATOM  16831 1HD1 ILE A1060       3.128 149.787  21.262  1.00176.310          H  
ATOM  16832 2HD1 ILE A1060       3.914 150.734  19.979  1.00176.310          H  
ATOM  16833 3HD1 ILE A1060       2.312 151.197  20.582  1.00176.310          H  
ATOM  16834  N   ARG A1061      -0.166 149.618  15.411  1.00104.730          N  
ATOM  16835  CA  ARG A1061      -0.857 150.161  14.252  1.00104.710          C  
ATOM  16836  C   ARG A1061      -2.059 150.985  14.730  1.00104.870          C  
ATOM  16837  O   ARG A1061      -2.463 150.885  15.888  1.00104.960          O  
ATOM  16838  CB  ARG A1061      -1.269 149.031  13.328  1.00146.600          C  
ATOM  16839  CG  ARG A1061      -0.092 148.209  12.838  1.00146.600          C  
ATOM  16840  CD  ARG A1061      -0.460 147.187  11.866  1.00146.600          C  
ATOM  16841  NE  ARG A1061       0.692 146.376  11.524  1.00146.600          N  
ATOM  16842  CZ  ARG A1061       0.704 145.405  10.569  1.00146.600          C  
ATOM  16843  NH1 ARG A1061      -0.389 145.153   9.872  1.00146.600          N  
ATOM  16844  NH2 ARG A1061       1.800 144.699  10.324  1.00146.600          N  
ATOM  16845  H   ARG A1061      -0.681 149.063  16.077  1.00125.680          H  
ATOM  16846  HA  ARG A1061      -0.175 150.817  13.709  1.00125.650          H  
ATOM  16847 1HB  ARG A1061      -1.928 148.355  13.854  1.00175.920          H  
ATOM  16848 2HB  ARG A1061      -1.808 149.420  12.466  1.00175.920          H  
ATOM  16849 1HG  ARG A1061       0.658 148.862  12.389  1.00175.920          H  
ATOM  16850 2HG  ARG A1061       0.353 147.687  13.685  1.00175.920          H  
ATOM  16851 1HD  ARG A1061      -1.231 146.542  12.284  1.00175.920          H  
ATOM  16852 2HD  ARG A1061      -0.824 147.671  10.960  1.00175.920          H  
ATOM  16853  HE  ARG A1061       1.552 146.568  12.076  1.00175.920          H  
ATOM  16854 1HH1 ARG A1061      -1.234 145.677  10.042  1.00175.920          H  
ATOM  16855 2HH1 ARG A1061      -0.383 144.432   9.165  1.00175.920          H  
ATOM  16856 1HH2 ARG A1061       2.646 144.872  10.848  1.00175.920          H  
ATOM  16857 2HH2 ARG A1061       1.790 143.983   9.618  1.00175.920          H  
ATOM  16858  N   THR A1062      -2.688 151.749  13.845  1.00104.910          N  
ATOM  16859  CA  THR A1062      -3.844 152.570  14.230  1.00105.070          C  
ATOM  16860  C   THR A1062      -4.913 151.808  15.037  1.00105.240          C  
ATOM  16861  O   THR A1062      -5.431 152.322  16.040  1.00105.410          O  
ATOM  16862  CB  THR A1062      -4.505 153.174  12.970  1.00147.030          C  
ATOM  16863  OG1 THR A1062      -3.539 153.971  12.263  1.00147.030          O  
ATOM  16864  CG2 THR A1062      -5.681 154.064  13.373  1.00147.030          C  
ATOM  16865  H   THR A1062      -2.349 151.819  12.894  1.00125.890          H  
ATOM  16866  HA  THR A1062      -3.481 153.389  14.853  1.00126.080          H  
ATOM  16867  HB  THR A1062      -4.856 152.375  12.318  1.00176.440          H  
ATOM  16868  HG1 THR A1062      -3.904 154.240  11.410  1.00176.440          H  
ATOM  16869 1HG2 THR A1062      -6.130 154.492  12.478  1.00176.440          H  
ATOM  16870 2HG2 THR A1062      -6.435 153.485  13.903  1.00176.440          H  
ATOM  16871 3HG2 THR A1062      -5.323 154.865  14.017  1.00176.440          H  
ATOM  16872  N   ASN A1063      -5.250 150.590  14.606  1.00105.220          N  
ATOM  16873  CA  ASN A1063      -6.278 149.794  15.267  1.00105.400          C  
ATOM  16874  C   ASN A1063      -5.842 149.277  16.632  1.00105.550          C  
ATOM  16875  O   ASN A1063      -6.677 148.878  17.448  1.00105.770          O  
ATOM  16876  CB  ASN A1063      -6.665 148.650  14.371  1.00147.490          C  
ATOM  16877  CG  ASN A1063      -5.477 147.829  14.064  1.00147.490          C  
ATOM  16878  OD1 ASN A1063      -4.481 148.393  13.579  1.00147.490          O  
ATOM  16879  ND2 ASN A1063      -5.530 146.551  14.324  1.00147.490          N  
ATOM  16880  H   ASN A1063      -4.777 150.200  13.794  1.00126.260          H  
ATOM  16881  HA  ASN A1063      -7.151 150.428  15.421  1.00126.480          H  
ATOM  16882 1HB  ASN A1063      -7.418 148.032  14.860  1.00176.990          H  
ATOM  16883 2HB  ASN A1063      -7.093 149.032  13.444  1.00176.990          H  
ATOM  16884 1HD2 ASN A1063      -4.742 145.969  14.132  1.00176.990          H  
ATOM  16885 2HD2 ASN A1063      -6.361 146.155  14.719  1.00176.990          H  
ATOM  16886  N   VAL A1064      -4.540 149.273  16.866  1.00105.440          N  
ATOM  16887  CA  VAL A1064      -3.964 148.819  18.105  1.00105.600          C  
ATOM  16888  C   VAL A1064      -4.167 149.911  19.107  1.00105.810          C  
ATOM  16889  O   VAL A1064      -4.655 149.654  20.198  1.00106.050          O  
ATOM  16890  CB  VAL A1064      -2.473 148.496  17.942  1.00147.780          C  
ATOM  16891  CG1 VAL A1064      -1.841 148.177  19.269  1.00147.780          C  
ATOM  16892  CG2 VAL A1064      -2.345 147.331  16.963  1.00147.780          C  
ATOM  16893  H   VAL A1064      -3.925 149.678  16.167  1.00126.530          H  
ATOM  16894  HA  VAL A1064      -4.490 147.924  18.441  1.00126.720          H  
ATOM  16895  HB  VAL A1064      -1.960 149.350  17.572  1.00177.330          H  
ATOM  16896 1HG1 VAL A1064      -0.790 147.954  19.117  1.00177.330          H  
ATOM  16897 2HG1 VAL A1064      -1.931 149.027  19.944  1.00177.330          H  
ATOM  16898 3HG1 VAL A1064      -2.323 147.338  19.699  1.00177.330          H  
ATOM  16899 1HG2 VAL A1064      -1.294 147.073  16.818  1.00177.330          H  
ATOM  16900 2HG2 VAL A1064      -2.869 146.469  17.369  1.00177.330          H  
ATOM  16901 3HG2 VAL A1064      -2.790 147.601  16.009  1.00177.330          H  
ATOM  16902  N   SER A1065      -3.825 151.142  18.721  1.00105.760          N  
ATOM  16903  CA  SER A1065      -3.975 152.280  19.617  1.00105.970          C  
ATOM  16904  C   SER A1065      -5.435 152.406  20.041  1.00106.200          C  
ATOM  16905  O   SER A1065      -5.735 152.670  21.212  1.00106.450          O  
ATOM  16906  CB  SER A1065      -3.518 153.556  18.934  1.00148.270          C  
ATOM  16907  OG  SER A1065      -2.137 153.533  18.677  1.00148.270          O  
ATOM  16908  H   SER A1065      -3.413 151.268  17.791  1.00126.910          H  
ATOM  16909  HA  SER A1065      -3.364 152.113  20.503  1.00127.160          H  
ATOM  16910 1HB  SER A1065      -4.061 153.673  17.993  1.00177.930          H  
ATOM  16911 2HB  SER A1065      -3.762 154.412  19.559  1.00177.930          H  
ATOM  16912  HG  SER A1065      -1.931 154.378  18.265  1.00177.930          H  
ATOM  16913  N   HIS A1066      -6.344 152.161  19.091  1.00106.140          N  
ATOM  16914  CA  HIS A1066      -7.776 152.197  19.338  1.00106.370          C  
ATOM  16915  C   HIS A1066      -8.186 151.193  20.418  1.00106.530          C  
ATOM  16916  O   HIS A1066      -8.862 151.562  21.393  1.00106.820          O  
ATOM  16917  CB  HIS A1066      -8.516 151.912  18.031  1.00148.830          C  
ATOM  16918  CG  HIS A1066      -9.983 151.818  18.147  1.00148.830          C  
ATOM  16919  ND1 HIS A1066     -10.793 152.905  18.401  1.00148.830          N  
ATOM  16920  CD2 HIS A1066     -10.798 150.755  18.016  1.00148.830          C  
ATOM  16921  CE1 HIS A1066     -12.053 152.507  18.431  1.00148.830          C  
ATOM  16922  NE2 HIS A1066     -12.084 151.204  18.194  1.00148.830          N  
ATOM  16923  H   HIS A1066      -6.008 151.987  18.137  1.00127.370          H  
ATOM  16924  HA  HIS A1066      -8.058 153.190  19.681  1.00127.640          H  
ATOM  16925 1HB  HIS A1066      -8.272 152.683  17.300  1.00178.590          H  
ATOM  16926 2HB  HIS A1066      -8.166 150.973  17.629  1.00178.590          H  
ATOM  16927  HD1 HIS A1066     -10.493 153.768  18.809  1.00178.590          H  
ATOM  16928  HD2 HIS A1066     -10.608 149.701  17.807  1.00178.590          H  
ATOM  16929  HE1 HIS A1066     -12.857 153.220  18.624  1.00178.590          H  
ATOM  16930  N   VAL A1067      -7.771 149.934  20.251  1.00106.370          N  
ATOM  16931  CA  VAL A1067      -8.090 148.897  21.217  1.00106.530          C  
ATOM  16932  C   VAL A1067      -7.404 149.159  22.564  1.00106.750          C  
ATOM  16933  O   VAL A1067      -8.003 148.868  23.599  1.00107.040          O  
ATOM  16934  CB  VAL A1067      -7.810 147.504  20.666  1.00149.080          C  
ATOM  16935  CG1 VAL A1067      -8.035 146.424  21.777  1.00149.080          C  
ATOM  16936  CG2 VAL A1067      -8.740 147.276  19.498  1.00149.080          C  
ATOM  16937  H   VAL A1067      -7.240 149.689  19.405  1.00127.640          H  
ATOM  16938  HA  VAL A1067      -9.164 148.933  21.386  1.00127.840          H  
ATOM  16939  HB  VAL A1067      -6.777 147.451  20.328  1.00178.890          H  
ATOM  16940 1HG1 VAL A1067      -7.845 145.436  21.372  1.00178.890          H  
ATOM  16941 2HG1 VAL A1067      -7.369 146.598  22.604  1.00178.890          H  
ATOM  16942 3HG1 VAL A1067      -9.065 146.474  22.133  1.00178.890          H  
ATOM  16943 1HG2 VAL A1067      -8.556 146.290  19.073  1.00178.890          H  
ATOM  16944 2HG2 VAL A1067      -9.769 147.349  19.840  1.00178.890          H  
ATOM  16945 3HG2 VAL A1067      -8.570 148.029  18.741  1.00178.890          H  
ATOM  16946  N   VAL A1068      -6.150 149.650  22.571  1.00106.660          N  
ATOM  16947  CA  VAL A1068      -5.470 149.947  23.834  1.00106.880          C  
ATOM  16948  C   VAL A1068      -6.323 150.935  24.605  1.00107.130          C  
ATOM  16949  O   VAL A1068      -6.521 150.773  25.812  1.00107.400          O  
ATOM  16950  CB  VAL A1068      -4.063 150.586  23.628  1.00149.540          C  
ATOM  16951  CG1 VAL A1068      -3.500 151.102  24.973  1.00149.540          C  
ATOM  16952  CG2 VAL A1068      -3.084 149.573  23.057  1.00149.540          C  
ATOM  16953  H   VAL A1068      -5.678 149.818  21.683  1.00127.990          H  
ATOM  16954  HA  VAL A1068      -5.371 149.025  24.408  1.00128.260          H  
ATOM  16955  HB  VAL A1068      -4.155 151.430  22.947  1.00179.450          H  
ATOM  16956 1HG1 VAL A1068      -2.524 151.551  24.802  1.00179.450          H  
ATOM  16957 2HG1 VAL A1068      -4.158 151.854  25.406  1.00179.450          H  
ATOM  16958 3HG1 VAL A1068      -3.399 150.282  25.667  1.00179.450          H  
ATOM  16959 1HG2 VAL A1068      -2.119 150.047  22.917  1.00179.450          H  
ATOM  16960 2HG2 VAL A1068      -2.986 148.748  23.736  1.00179.450          H  
ATOM  16961 3HG2 VAL A1068      -3.430 149.211  22.122  1.00179.450          H  
ATOM  16962  N   GLY A1069      -6.823 151.962  23.909  1.00107.060          N  
ATOM  16963  CA  GLY A1069      -7.706 152.951  24.495  1.00107.310          C  
ATOM  16964  C   GLY A1069      -8.903 152.270  25.155  1.00107.560          C  
ATOM  16965  O   GLY A1069      -9.211 152.539  26.326  1.00107.840          O  
ATOM  16966  H   GLY A1069      -6.555 152.072  22.925  1.00128.470          H  
ATOM  16967 1HA  GLY A1069      -7.159 153.546  25.225  1.00128.770          H  
ATOM  16968 2HA  GLY A1069      -8.050 153.626  23.709  1.00128.770          H  
ATOM  16969  N   GLN A1070      -9.585 151.383  24.416  1.00107.470          N  
ATOM  16970  CA  GLN A1070     -10.743 150.702  24.984  1.00107.710          C  
ATOM  16971  C   GLN A1070     -10.373 149.868  26.206  1.00107.850          C  
ATOM  16972  O   GLN A1070     -11.068 149.911  27.220  1.00108.170          O  
ATOM  16973  CB  GLN A1070     -11.372 149.736  23.972  1.00150.700          C  
ATOM  16974  CG  GLN A1070     -12.061 150.364  22.796  1.00150.700          C  
ATOM  16975  CD  GLN A1070     -12.568 149.326  21.839  1.00150.700          C  
ATOM  16976  OE1 GLN A1070     -13.044 148.258  22.260  1.00150.700          O  
ATOM  16977  NE2 GLN A1070     -12.488 149.608  20.556  1.00150.700          N  
ATOM  16978  H   GLN A1070      -9.299 151.230  23.442  1.00128.960          H  
ATOM  16979  HA  GLN A1070     -11.467 151.453  25.287  1.00129.250          H  
ATOM  16980 1HB  GLN A1070     -10.597 149.076  23.582  1.00180.840          H  
ATOM  16981 2HB  GLN A1070     -12.097 149.105  24.486  1.00180.840          H  
ATOM  16982 1HG  GLN A1070     -12.919 150.916  23.144  1.00180.840          H  
ATOM  16983 2HG  GLN A1070     -11.369 151.022  22.266  1.00180.840          H  
ATOM  16984 1HE2 GLN A1070     -12.818 148.963  19.868  1.00180.840          H  
ATOM  16985 2HE2 GLN A1070     -12.111 150.492  20.240  1.00180.840          H  
ATOM  16986  N   LEU A1071      -9.273 149.128  26.132  1.00107.650          N  
ATOM  16987  CA  LEU A1071      -8.905 148.270  27.242  1.00107.790          C  
ATOM  16988  C   LEU A1071      -8.511 149.082  28.472  1.00108.000          C  
ATOM  16989  O   LEU A1071      -8.809 148.672  29.597  1.00108.090          O  
ATOM  16990  CB  LEU A1071      -7.814 147.287  26.805  1.00150.850          C  
ATOM  16991  CG  LEU A1071      -8.267 146.203  25.715  1.00150.850          C  
ATOM  16992  CD1 LEU A1071      -7.062 145.404  25.250  1.00150.850          C  
ATOM  16993  CD2 LEU A1071      -9.324 145.257  26.276  1.00150.850          C  
ATOM  16994  H   LEU A1071      -8.719 149.129  25.272  1.00129.180          H  
ATOM  16995  HA  LEU A1071      -9.778 147.700  27.522  1.00129.350          H  
ATOM  16996 1HB  LEU A1071      -6.987 147.863  26.380  1.00181.020          H  
ATOM  16997 2HB  LEU A1071      -7.465 146.758  27.683  1.00181.020          H  
ATOM  16998  HG  LEU A1071      -8.679 146.727  24.853  1.00181.020          H  
ATOM  16999 1HD1 LEU A1071      -7.367 144.691  24.483  1.00181.020          H  
ATOM  17000 2HD1 LEU A1071      -6.323 146.083  24.833  1.00181.020          H  
ATOM  17001 3HD1 LEU A1071      -6.640 144.865  26.080  1.00181.020          H  
ATOM  17002 1HD2 LEU A1071      -9.604 144.550  25.501  1.00181.020          H  
ATOM  17003 2HD2 LEU A1071      -8.915 144.722  27.136  1.00181.020          H  
ATOM  17004 3HD2 LEU A1071     -10.205 145.796  26.578  1.00181.020          H  
ATOM  17005  N   ASP A1072      -7.867 150.240  28.280  1.00108.100          N  
ATOM  17006  CA  ASP A1072      -7.498 151.089  29.410  1.00108.330          C  
ATOM  17007  C   ASP A1072      -8.771 151.630  30.075  1.00108.560          C  
ATOM  17008  O   ASP A1072      -8.867 151.679  31.308  1.00108.710          O  
ATOM  17009  CB  ASP A1072      -6.606 152.252  28.943  1.00151.570          C  
ATOM  17010  CG  ASP A1072      -5.936 153.065  30.106  1.00151.570          C  
ATOM  17011  OD1 ASP A1072      -5.044 152.548  30.760  1.00151.570          O  
ATOM  17012  OD2 ASP A1072      -6.348 154.186  30.352  1.00151.570          O  
ATOM  17013  H   ASP A1072      -7.578 150.511  27.333  1.00129.720          H  
ATOM  17014  HA  ASP A1072      -6.956 150.494  30.134  1.00130.000          H  
ATOM  17015 1HB  ASP A1072      -5.823 151.857  28.293  1.00181.880          H  
ATOM  17016 2HB  ASP A1072      -7.205 152.933  28.327  1.00181.880          H  
ATOM  17017  N   ASP A1073      -9.762 152.032  29.257  1.00108.610          N  
ATOM  17018  CA  ASP A1073     -11.014 152.569  29.783  1.00108.850          C  
ATOM  17019  C   ASP A1073     -11.744 151.470  30.581  1.00108.810          C  
ATOM  17020  O   ASP A1073     -12.396 151.746  31.602  1.00109.040          O  
ATOM  17021  CB  ASP A1073     -11.877 153.088  28.622  1.00152.290          C  
ATOM  17022  CG  ASP A1073     -12.984 154.092  29.026  1.00152.290          C  
ATOM  17023  OD1 ASP A1073     -12.645 155.210  29.367  1.00152.290          O  
ATOM  17024  OD2 ASP A1073     -14.151 153.757  28.981  1.00152.290          O  
ATOM  17025  H   ASP A1073      -9.611 152.024  28.241  1.00130.330          H  
ATOM  17026  HA  ASP A1073     -10.788 153.396  30.454  1.00130.620          H  
ATOM  17027 1HB  ASP A1073     -11.225 153.562  27.886  1.00182.750          H  
ATOM  17028 2HB  ASP A1073     -12.339 152.236  28.124  1.00182.750          H  
ATOM  17029  N   ILE A1074     -11.623 150.222  30.116  1.00108.540          N  
ATOM  17030  CA  ILE A1074     -12.221 149.092  30.806  1.00108.530          C  
ATOM  17031  C   ILE A1074     -11.476 148.849  32.111  1.00108.660          C  
ATOM  17032  O   ILE A1074     -12.098 148.612  33.129  1.00108.860          O  
ATOM  17033  CB  ILE A1074     -12.275 147.815  29.969  1.00151.950          C  
ATOM  17034  CG1 ILE A1074     -13.184 148.013  28.799  1.00151.950          C  
ATOM  17035  CG2 ILE A1074     -12.923 146.742  30.864  1.00151.950          C  
ATOM  17036  CD1 ILE A1074     -13.076 146.994  27.747  1.00151.950          C  
ATOM  17037  H   ILE A1074     -11.137 150.083  29.223  1.00130.250          H  
ATOM  17038  HA  ILE A1074     -13.249 149.352  31.059  1.00130.240          H  
ATOM  17039  HB  ILE A1074     -11.290 147.517  29.616  1.00182.340          H  
ATOM  17040 1HG1 ILE A1074     -14.169 147.968  29.140  1.00182.340          H  
ATOM  17041 2HG1 ILE A1074     -13.012 148.985  28.383  1.00182.340          H  
ATOM  17042 1HG2 ILE A1074     -13.056 145.855  30.324  1.00182.340          H  
ATOM  17043 2HG2 ILE A1074     -12.300 146.542  31.724  1.00182.340          H  
ATOM  17044 3HG2 ILE A1074     -13.902 147.082  31.198  1.00182.340          H  
ATOM  17045 1HD1 ILE A1074     -13.793 147.226  26.980  1.00182.340          H  
ATOM  17046 2HD1 ILE A1074     -12.079 147.016  27.332  1.00182.340          H  
ATOM  17047 3HD1 ILE A1074     -13.279 146.020  28.132  1.00182.340          H  
ATOM  17048  N   ARG A1075     -10.140 148.888  32.115  1.00108.580          N  
ATOM  17049  CA  ARG A1075      -9.437 148.682  33.382  1.00108.720          C  
ATOM  17050  C   ARG A1075      -9.944 149.661  34.444  1.00109.130          C  
ATOM  17051  O   ARG A1075     -10.085 149.291  35.611  1.00109.280          O  
ATOM  17052  CB  ARG A1075      -7.919 148.872  33.256  1.00152.150          C  
ATOM  17053  CG  ARG A1075      -7.112 147.752  32.569  1.00152.150          C  
ATOM  17054  CD  ARG A1075      -5.639 147.925  32.796  1.00152.150          C  
ATOM  17055  NE  ARG A1075      -5.071 149.038  32.024  1.00152.150          N  
ATOM  17056  CZ  ARG A1075      -4.522 148.924  30.789  1.00152.150          C  
ATOM  17057  NH1 ARG A1075      -4.425 147.754  30.205  1.00152.150          N  
ATOM  17058  NH2 ARG A1075      -4.074 149.997  30.168  1.00152.150          N  
ATOM  17059  H   ARG A1075      -9.626 149.023  31.243  1.00130.300          H  
ATOM  17060  HA  ARG A1075      -9.634 147.667  33.721  1.00130.460          H  
ATOM  17061 1HB  ARG A1075      -7.722 149.787  32.703  1.00182.580          H  
ATOM  17062 2HB  ARG A1075      -7.502 149.000  34.252  1.00182.580          H  
ATOM  17063 1HG  ARG A1075      -7.377 146.808  32.977  1.00182.580          H  
ATOM  17064 2HG  ARG A1075      -7.304 147.755  31.500  1.00182.580          H  
ATOM  17065 1HD  ARG A1075      -5.474 148.133  33.853  1.00182.580          H  
ATOM  17066 2HD  ARG A1075      -5.117 147.006  32.540  1.00182.580          H  
ATOM  17067  HE  ARG A1075      -5.117 149.969  32.430  1.00182.580          H  
ATOM  17068 1HH1 ARG A1075      -4.756 146.922  30.668  1.00182.580          H  
ATOM  17069 2HH1 ARG A1075      -4.011 147.684  29.285  1.00182.580          H  
ATOM  17070 1HH2 ARG A1075      -4.177 150.928  30.606  1.00182.580          H  
ATOM  17071 2HH2 ARG A1075      -3.661 149.925  29.256  1.00182.580          H  
ATOM  17072  N   LYS A1076     -10.202 150.918  34.053  1.00109.310          N  
ATOM  17073  CA  LYS A1076     -10.728 151.894  35.007  1.00109.730          C  
ATOM  17074  C   LYS A1076     -12.111 151.461  35.524  1.00109.870          C  
ATOM  17075  O   LYS A1076     -12.375 151.527  36.728  1.00110.220          O  
ATOM  17076  CB  LYS A1076     -10.811 153.283  34.369  1.00153.450          C  
ATOM  17077  CG  LYS A1076      -9.455 153.937  34.110  1.00153.450          C  
ATOM  17078  CD  LYS A1076      -9.601 155.341  33.507  1.00153.450          C  
ATOM  17079  CE  LYS A1076      -8.236 156.011  33.262  1.00153.450          C  
ATOM  17080  NZ  LYS A1076      -7.441 155.274  32.240  1.00153.450          N  
ATOM  17081  H   LYS A1076      -9.986 151.182  33.085  1.00131.170          H  
ATOM  17082  HA  LYS A1076     -10.054 151.941  35.861  1.00131.680          H  
ATOM  17083 1HB  LYS A1076     -11.333 153.212  33.415  1.00184.140          H  
ATOM  17084 2HB  LYS A1076     -11.395 153.941  35.011  1.00184.140          H  
ATOM  17085 1HG  LYS A1076      -8.908 154.006  35.050  1.00184.140          H  
ATOM  17086 2HG  LYS A1076      -8.890 153.304  33.427  1.00184.140          H  
ATOM  17087 1HD  LYS A1076     -10.132 155.269  32.553  1.00184.140          H  
ATOM  17088 2HD  LYS A1076     -10.184 155.968  34.179  1.00184.140          H  
ATOM  17089 1HE  LYS A1076      -8.402 157.028  32.911  1.00184.140          H  
ATOM  17090 2HE  LYS A1076      -7.673 156.045  34.193  1.00184.140          H  
ATOM  17091 1HZ  LYS A1076      -6.544 155.706  32.061  1.00184.140          H  
ATOM  17092 2HZ  LYS A1076      -7.271 154.333  32.565  1.00184.140          H  
ATOM  17093 3HZ  LYS A1076      -7.953 155.236  31.358  1.00184.140          H  
ATOM  17094  N   ASN A1077     -12.972 150.968  34.618  1.00109.620          N  
ATOM  17095  CA  ASN A1077     -14.315 150.491  34.966  1.00109.750          C  
ATOM  17096  C   ASN A1077     -14.643 149.112  34.333  1.00109.780          C  
ATOM  17097  O   ASN A1077     -15.439 149.047  33.387  1.00109.630          O  
ATOM  17098  CB  ASN A1077     -15.343 151.531  34.574  1.00153.600          C  
ATOM  17099  CG  ASN A1077     -15.231 152.801  35.402  1.00153.600          C  
ATOM  17100  OD1 ASN A1077     -15.693 152.825  36.549  1.00153.600          O  
ATOM  17101  ND2 ASN A1077     -14.630 153.838  34.871  1.00153.600          N  
ATOM  17102  H   ASN A1077     -12.694 150.996  33.630  1.00131.540          H  
ATOM  17103  HA  ASN A1077     -14.374 150.405  36.047  1.00131.700          H  
ATOM  17104 1HB  ASN A1077     -15.201 151.789  33.524  1.00184.320          H  
ATOM  17105 2HB  ASN A1077     -16.345 151.122  34.681  1.00184.320          H  
ATOM  17106 1HD2 ASN A1077     -14.538 154.682  35.401  1.00184.320          H  
ATOM  17107 2HD2 ASN A1077     -14.238 153.786  33.957  1.00184.320          H  
ATOM  17108  N   PRO A1078     -14.161 147.994  34.943  1.00110.010          N  
ATOM  17109  CA  PRO A1078     -14.144 146.606  34.451  1.00110.090          C  
ATOM  17110  C   PRO A1078     -15.424 146.046  33.837  1.00109.940          C  
ATOM  17111  O   PRO A1078     -15.360 145.262  32.889  1.00109.820          O  
ATOM  17112  CB  PRO A1078     -13.783 145.824  35.719  1.00165.130          C  
ATOM  17113  CG  PRO A1078     -12.938 146.781  36.516  1.00165.130          C  
ATOM  17114  CD  PRO A1078     -13.554 148.128  36.299  1.00165.130          C  
ATOM  17115  HA  PRO A1078     -13.316 146.510  33.737  1.00132.110          H  
ATOM  17116 1HB  PRO A1078     -14.701 145.515  36.245  1.00198.160          H  
ATOM  17117 2HB  PRO A1078     -13.243 144.906  35.451  1.00198.160          H  
ATOM  17118 1HG  PRO A1078     -12.901 146.491  37.578  1.00198.160          H  
ATOM  17119 2HG  PRO A1078     -11.898 146.762  36.146  1.00198.160          H  
ATOM  17120 1HD  PRO A1078     -14.311 148.343  37.066  1.00198.160          H  
ATOM  17121 2HD  PRO A1078     -12.730 148.850  36.301  1.00198.160          H  
ATOM  17122  N   ARG A1079     -16.596 146.467  34.326  1.00109.950          N  
ATOM  17123  CA  ARG A1079     -17.870 145.966  33.798  1.00109.840          C  
ATOM  17124  C   ARG A1079     -17.988 146.182  32.285  1.00109.530          C  
ATOM  17125  O   ARG A1079     -18.724 145.463  31.598  1.00109.590          O  
ATOM  17126  CB  ARG A1079     -19.043 146.628  34.509  1.00153.820          C  
ATOM  17127  CG  ARG A1079     -19.190 146.311  36.012  1.00153.820          C  
ATOM  17128  CD  ARG A1079     -19.525 144.874  36.279  1.00153.820          C  
ATOM  17129  NE  ARG A1079     -19.790 144.634  37.697  1.00153.820          N  
ATOM  17130  CZ  ARG A1079     -20.005 143.420  38.255  1.00153.820          C  
ATOM  17131  NH1 ARG A1079     -19.991 142.331  37.511  1.00153.820          N  
ATOM  17132  NH2 ARG A1079     -20.232 143.326  39.557  1.00153.820          N  
ATOM  17133  H   ARG A1079     -16.622 147.115  35.100  1.00131.940          H  
ATOM  17134  HA  ARG A1079     -17.913 144.893  33.976  1.00131.810          H  
ATOM  17135 1HB  ARG A1079     -18.953 147.705  34.414  1.00184.580          H  
ATOM  17136 2HB  ARG A1079     -19.975 146.333  34.024  1.00184.580          H  
ATOM  17137 1HG  ARG A1079     -18.255 146.534  36.520  1.00184.580          H  
ATOM  17138 2HG  ARG A1079     -19.986 146.929  36.432  1.00184.580          H  
ATOM  17139 1HD  ARG A1079     -20.398 144.577  35.706  1.00184.580          H  
ATOM  17140 2HD  ARG A1079     -18.679 144.253  35.998  1.00184.580          H  
ATOM  17141  HE  ARG A1079     -19.810 145.441  38.309  1.00184.580          H  
ATOM  17142 1HH1 ARG A1079     -19.821 142.394  36.521  1.00184.580          H  
ATOM  17143 2HH1 ARG A1079     -20.152 141.427  37.935  1.00184.580          H  
ATOM  17144 1HH2 ARG A1079     -20.243 144.159  40.131  1.00184.580          H  
ATOM  17145 2HH2 ARG A1079     -20.393 142.423  39.980  1.00184.580          H  
ATOM  17146  N   LYS A1080     -17.272 147.183  31.773  1.00109.220          N  
ATOM  17147  CA  LYS A1080     -17.291 147.558  30.370  1.00108.930          C  
ATOM  17148  C   LYS A1080     -16.872 146.454  29.412  1.00108.580          C  
ATOM  17149  O   LYS A1080     -17.163 146.550  28.226  1.00108.460          O  
ATOM  17150  CB  LYS A1080     -16.484 148.821  30.136  1.00152.620          C  
ATOM  17151  CG  LYS A1080     -17.107 150.070  30.651  1.00152.620          C  
ATOM  17152  CD  LYS A1080     -16.220 151.264  30.381  1.00152.620          C  
ATOM  17153  CE  LYS A1080     -16.880 152.568  30.821  1.00152.620          C  
ATOM  17154  NZ  LYS A1080     -15.993 153.734  30.577  1.00152.620          N  
ATOM  17155  H   LYS A1080     -16.664 147.716  32.407  1.00131.060          H  
ATOM  17156  HA  LYS A1080     -18.310 147.806  30.118  1.00130.720          H  
ATOM  17157 1HB  LYS A1080     -15.547 148.737  30.665  1.00183.140          H  
ATOM  17158 2HB  LYS A1080     -16.280 148.947  29.073  1.00183.140          H  
ATOM  17159 1HG  LYS A1080     -18.062 150.208  30.154  1.00183.140          H  
ATOM  17160 2HG  LYS A1080     -17.274 149.968  31.722  1.00183.140          H  
ATOM  17161 1HD  LYS A1080     -15.273 151.147  30.926  1.00183.140          H  
ATOM  17162 2HD  LYS A1080     -15.990 151.326  29.316  1.00183.140          H  
ATOM  17163 1HE  LYS A1080     -17.803 152.706  30.259  1.00183.140          H  
ATOM  17164 2HE  LYS A1080     -17.118 152.520  31.886  1.00183.140          H  
ATOM  17165 1HZ  LYS A1080     -16.443 154.578  30.856  1.00183.140          H  
ATOM  17166 2HZ  LYS A1080     -15.119 153.642  31.084  1.00183.140          H  
ATOM  17167 3HZ  LYS A1080     -15.748 153.796  29.576  1.00183.140          H  
ATOM  17168  N   PHE A1081     -16.245 145.374  29.894  1.00108.440          N  
ATOM  17169  CA  PHE A1081     -15.814 144.264  29.029  1.00108.140          C  
ATOM  17170  C   PHE A1081     -16.954 143.695  28.191  1.00107.830          C  
ATOM  17171  O   PHE A1081     -16.732 143.121  27.122  1.00107.700          O  
ATOM  17172  CB  PHE A1081     -15.276 143.103  29.846  1.00151.520          C  
ATOM  17173  CG  PHE A1081     -16.303 142.200  30.462  1.00151.520          C  
ATOM  17174  CD1 PHE A1081     -16.739 141.076  29.768  1.00151.520          C  
ATOM  17175  CD2 PHE A1081     -16.819 142.439  31.717  1.00151.520          C  
ATOM  17176  CE1 PHE A1081     -17.667 140.230  30.311  1.00151.520          C  
ATOM  17177  CE2 PHE A1081     -17.747 141.593  32.265  1.00151.520          C  
ATOM  17178  CZ  PHE A1081     -18.174 140.487  31.560  1.00151.520          C  
ATOM  17179  H   PHE A1081     -16.039 145.338  30.900  1.00130.130          H  
ATOM  17180  HA  PHE A1081     -15.036 144.623  28.362  1.00129.770          H  
ATOM  17181 1HB  PHE A1081     -14.642 142.489  29.208  1.00181.820          H  
ATOM  17182 2HB  PHE A1081     -14.685 143.503  30.652  1.00181.820          H  
ATOM  17183  HD1 PHE A1081     -16.329 140.872  28.774  1.00181.820          H  
ATOM  17184  HD2 PHE A1081     -16.491 143.303  32.275  1.00181.820          H  
ATOM  17185  HE1 PHE A1081     -18.000 139.357  29.754  1.00181.820          H  
ATOM  17186  HE2 PHE A1081     -18.151 141.797  33.257  1.00181.820          H  
ATOM  17187  HZ  PHE A1081     -18.913 139.815  31.993  1.00181.820          H  
ATOM  17188  N   VAL A1082     -18.186 143.877  28.655  1.00107.760          N  
ATOM  17189  CA  VAL A1082     -19.360 143.360  27.985  1.00107.840          C  
ATOM  17190  C   VAL A1082     -19.432 143.990  26.588  1.00108.100          C  
ATOM  17191  O   VAL A1082     -19.847 143.356  25.610  1.00108.000          O  
ATOM  17192  CB  VAL A1082     -20.634 143.681  28.797  1.00150.940          C  
ATOM  17193  CG1 VAL A1082     -21.873 143.270  28.027  1.00150.940          C  
ATOM  17194  CG2 VAL A1082     -20.576 142.976  30.135  1.00150.940          C  
ATOM  17195  H   VAL A1082     -18.293 144.395  29.535  1.00129.310          H  
ATOM  17196  HA  VAL A1082     -19.265 142.282  27.889  1.00129.410          H  
ATOM  17197  HB  VAL A1082     -20.690 144.755  28.959  1.00181.130          H  
ATOM  17198 1HG1 VAL A1082     -22.741 143.511  28.619  1.00181.130          H  
ATOM  17199 2HG1 VAL A1082     -21.928 143.778  27.090  1.00181.130          H  
ATOM  17200 3HG1 VAL A1082     -21.845 142.196  27.846  1.00181.130          H  
ATOM  17201 1HG2 VAL A1082     -21.470 143.215  30.716  1.00181.130          H  
ATOM  17202 2HG2 VAL A1082     -20.521 141.901  29.979  1.00181.130          H  
ATOM  17203 3HG2 VAL A1082     -19.696 143.300  30.684  1.00181.130          H  
ATOM  17204  N   CYS A1083     -19.045 145.261  26.506  1.00108.460          N  
ATOM  17205  CA  CYS A1083     -19.107 146.073  25.313  1.00108.780          C  
ATOM  17206  C   CYS A1083     -18.059 145.720  24.273  1.00108.330          C  
ATOM  17207  O   CYS A1083     -18.020 146.340  23.214  1.00108.100          O  
ATOM  17208  CB  CYS A1083     -18.921 147.517  25.698  1.00152.160          C  
ATOM  17209  SG  CYS A1083     -20.184 148.127  26.821  1.00152.160          S  
ATOM  17210  H   CYS A1083     -18.650 145.712  27.333  1.00130.150          H  
ATOM  17211  HA  CYS A1083     -20.074 145.943  24.851  1.00130.540          H  
ATOM  17212 1HB  CYS A1083     -17.942 147.662  26.153  1.00182.600          H  
ATOM  17213 2HB  CYS A1083     -18.959 148.104  24.792  1.00182.600          H  
ATOM  17214  HG  CYS A1083     -21.231 147.549  26.223  1.00182.600          H  
ATOM  17215  N   LEU A1084     -17.225 144.712  24.532  1.00108.270          N  
ATOM  17216  CA  LEU A1084     -16.256 144.299  23.537  1.00107.890          C  
ATOM  17217  C   LEU A1084     -16.889 143.288  22.570  1.00108.000          C  
ATOM  17218  O   LEU A1084     -16.221 142.789  21.656  1.00108.410          O  
ATOM  17219  CB  LEU A1084     -15.007 143.711  24.202  1.00151.200          C  
ATOM  17220  CG  LEU A1084     -14.167 144.677  25.115  1.00151.200          C  
ATOM  17221  CD1 LEU A1084     -13.027 143.858  25.753  1.00151.200          C  
ATOM  17222  CD2 LEU A1084     -13.620 145.895  24.298  1.00151.200          C  
ATOM  17223  H   LEU A1084     -17.251 144.217  25.431  1.00129.920          H  
ATOM  17224  HA  LEU A1084     -15.970 145.165  22.949  1.00129.470          H  
ATOM  17225 1HB  LEU A1084     -15.328 142.874  24.825  1.00181.440          H  
ATOM  17226 2HB  LEU A1084     -14.356 143.323  23.428  1.00181.440          H  
ATOM  17227  HG  LEU A1084     -14.799 145.051  25.919  1.00181.440          H  
ATOM  17228 1HD1 LEU A1084     -12.439 144.481  26.414  1.00181.440          H  
ATOM  17229 2HD1 LEU A1084     -13.456 143.032  26.330  1.00181.440          H  
ATOM  17230 3HD1 LEU A1084     -12.387 143.463  24.975  1.00181.440          H  
ATOM  17231 1HD2 LEU A1084     -13.040 146.546  24.935  1.00181.440          H  
ATOM  17232 2HD2 LEU A1084     -12.991 145.561  23.497  1.00181.440          H  
ATOM  17233 3HD2 LEU A1084     -14.445 146.471  23.884  1.00181.440          H  
ATOM  17234  N   ASN A1085     -18.178 142.976  22.780  1.00107.650          N  
ATOM  17235  CA  ASN A1085     -18.936 142.102  21.893  1.00107.730          C  
ATOM  17236  C   ASN A1085     -19.534 142.920  20.746  1.00107.750          C  
ATOM  17237  O   ASN A1085     -20.503 143.658  20.935  1.00107.660          O  
ATOM  17238  CB  ASN A1085     -20.046 141.388  22.645  1.00150.790          C  
ATOM  17239  CG  ASN A1085     -20.857 140.401  21.776  1.00150.790          C  
ATOM  17240  OD1 ASN A1085     -20.961 140.498  20.530  1.00150.790          O  
ATOM  17241  ND2 ASN A1085     -21.449 139.432  22.443  1.00150.790          N  
ATOM  17242  H   ASN A1085     -18.660 143.364  23.597  1.00129.180          H  
ATOM  17243  HA  ASN A1085     -18.261 141.363  21.458  1.00129.280          H  
ATOM  17244 1HB  ASN A1085     -19.614 140.845  23.487  1.00180.950          H  
ATOM  17245 2HB  ASN A1085     -20.728 142.132  23.063  1.00180.950          H  
ATOM  17246 1HD2 ASN A1085     -22.002 138.751  21.959  1.00180.950          H  
ATOM  17247 2HD2 ASN A1085     -21.350 139.379  23.439  1.00180.950          H  
ATOM  17248  N   ASP A1086     -18.934 142.828  19.563  1.00107.870          N  
ATOM  17249  CA  ASP A1086     -19.359 143.588  18.406  1.00107.890          C  
ATOM  17250  C   ASP A1086     -19.976 142.692  17.336  1.00108.040          C  
ATOM  17251  O   ASP A1086     -19.951 143.028  16.154  1.00108.180          O  
ATOM  17252  CB  ASP A1086     -18.171 144.376  17.856  1.00151.040          C  
ATOM  17253  CG  ASP A1086     -17.028 143.460  17.483  1.00151.040          C  
ATOM  17254  OD1 ASP A1086     -17.089 142.303  17.886  1.00151.040          O  
ATOM  17255  OD2 ASP A1086     -16.098 143.894  16.830  1.00151.040          O  
ATOM  17256  H   ASP A1086     -18.116 142.219  19.422  1.00129.440          H  
ATOM  17257  HA  ASP A1086     -20.117 144.303  18.724  1.00129.470          H  
ATOM  17258 1HB  ASP A1086     -18.479 144.942  16.974  1.00181.250          H  
ATOM  17259 2HB  ASP A1086     -17.826 145.090  18.608  1.00181.250          H  
ATOM  17260  N   ASN A1087     -20.552 141.552  17.735  1.00108.050          N  
ATOM  17261  CA  ASN A1087     -21.108 140.636  16.737  1.00108.220          C  
ATOM  17262  C   ASN A1087     -22.223 141.245  15.882  1.00108.050          C  
ATOM  17263  O   ASN A1087     -22.323 140.945  14.689  1.00107.680          O  
ATOM  17264  CB  ASN A1087     -21.610 139.381  17.419  1.00151.440          C  
ATOM  17265  CG  ASN A1087     -20.487 138.489  17.889  1.00151.440          C  
ATOM  17266  OD1 ASN A1087     -19.358 138.547  17.389  1.00151.440          O  
ATOM  17267  ND2 ASN A1087     -20.772 137.663  18.854  1.00151.440          N  
ATOM  17268  H   ASN A1087     -20.571 141.305  18.732  1.00129.660          H  
ATOM  17269  HA  ASN A1087     -20.303 140.359  16.054  1.00129.860          H  
ATOM  17270 1HB  ASN A1087     -22.224 139.657  18.277  1.00181.730          H  
ATOM  17271 2HB  ASN A1087     -22.244 138.823  16.731  1.00181.730          H  
ATOM  17272 1HD2 ASN A1087     -20.066 137.051  19.209  1.00181.730          H  
ATOM  17273 2HD2 ASN A1087     -21.690 137.642  19.248  1.00181.730          H  
ATOM  17274  N   ILE A1088     -23.066 142.085  16.479  1.00108.360          N  
ATOM  17275  CA  ILE A1088     -24.156 142.707  15.740  1.00108.290          C  
ATOM  17276  C   ILE A1088     -24.009 144.214  15.770  1.00108.650          C  
ATOM  17277  O   ILE A1088     -24.010 144.817  16.843  1.00109.090          O  
ATOM  17278  CB  ILE A1088     -25.534 142.314  16.335  1.00151.630          C  
ATOM  17279  CG1 ILE A1088     -25.701 140.748  16.387  1.00151.630          C  
ATOM  17280  CG2 ILE A1088     -26.700 142.990  15.539  1.00151.630          C  
ATOM  17281  CD1 ILE A1088     -25.702 140.016  15.057  1.00151.630          C  
ATOM  17282  H   ILE A1088     -22.926 142.306  17.453  1.00130.030          H  
ATOM  17283  HA  ILE A1088     -24.108 142.396  14.700  1.00129.950          H  
ATOM  17284  HB  ILE A1088     -25.571 142.657  17.365  1.00181.960          H  
ATOM  17285 1HG1 ILE A1088     -24.895 140.342  16.991  1.00181.960          H  
ATOM  17286 2HG1 ILE A1088     -26.630 140.523  16.870  1.00181.960          H  
ATOM  17287 1HG2 ILE A1088     -27.649 142.720  15.985  1.00181.960          H  
ATOM  17288 2HG2 ILE A1088     -26.595 144.076  15.567  1.00181.960          H  
ATOM  17289 3HG2 ILE A1088     -26.690 142.665  14.504  1.00181.960          H  
ATOM  17290 1HD1 ILE A1088     -25.823 138.950  15.240  1.00181.960          H  
ATOM  17291 2HD1 ILE A1088     -26.521 140.361  14.435  1.00181.960          H  
ATOM  17292 3HD1 ILE A1088     -24.763 140.177  14.537  1.00181.960          H  
ATOM  17293  N   ASP A1089     -23.944 144.831  14.597  1.00108.500          N  
ATOM  17294  CA  ASP A1089     -23.834 146.285  14.527  1.00108.850          C  
ATOM  17295  C   ASP A1089     -25.044 146.924  15.218  1.00108.960          C  
ATOM  17296  O   ASP A1089     -26.191 146.625  14.876  1.00109.060          O  
ATOM  17297  CB  ASP A1089     -23.761 146.751  13.063  1.00152.250          C  
ATOM  17298  CG  ASP A1089     -22.457 146.408  12.341  1.00152.250          C  
ATOM  17299  OD1 ASP A1089     -21.505 146.052  12.981  1.00152.250          O  
ATOM  17300  OD2 ASP A1089     -22.448 146.487  11.138  1.00152.250          O  
ATOM  17301  H   ASP A1089     -23.921 144.263  13.761  1.00130.200          H  
ATOM  17302  HA  ASP A1089     -22.928 146.598  15.047  1.00130.620          H  
ATOM  17303 1HB  ASP A1089     -24.548 146.305  12.504  1.00182.700          H  
ATOM  17304 2HB  ASP A1089     -23.906 147.828  13.019  1.00182.700          H  
ATOM  17305  N   HIS A1090     -24.806 147.919  16.077  1.00108.950          N  
ATOM  17306  CA  HIS A1090     -25.861 148.613  16.824  1.00109.080          C  
ATOM  17307  C   HIS A1090     -26.726 149.504  15.941  1.00109.240          C  
ATOM  17308  O   HIS A1090     -27.769 150.015  16.353  1.00109.570          O  
ATOM  17309  CB  HIS A1090     -25.189 149.438  17.910  1.00152.660          C  
ATOM  17310  CG  HIS A1090     -24.239 150.387  17.311  1.00152.660          C  
ATOM  17311  ND1 HIS A1090     -23.032 149.972  16.767  1.00152.660          N  
ATOM  17312  CD2 HIS A1090     -24.292 151.726  17.137  1.00152.660          C  
ATOM  17313  CE1 HIS A1090     -22.390 151.028  16.284  1.00152.660          C  
ATOM  17314  NE2 HIS A1090     -23.132 152.101  16.498  1.00152.660          N  
ATOM  17315  H   HIS A1090     -23.842 148.191  16.290  1.00130.740          H  
ATOM  17316  HA  HIS A1090     -26.510 147.876  17.298  1.00130.900          H  
ATOM  17317 1HB  HIS A1090     -25.935 149.998  18.478  1.00183.190          H  
ATOM  17318 2HB  HIS A1090     -24.655 148.785  18.600  1.00183.190          H  
ATOM  17319  HD2 HIS A1090     -25.108 152.382  17.445  1.00183.190          H  
ATOM  17320  HE1 HIS A1090     -21.419 151.014  15.794  1.00183.190          H  
ATOM  17321  HE2 HIS A1090     -22.896 153.053  16.234  1.00183.190          H  
ATOM  17322  N   ASN A1091     -26.256 149.710  14.727  1.00109.050          N  
ATOM  17323  CA  ASN A1091     -26.915 150.497  13.716  1.00109.200          C  
ATOM  17324  C   ASN A1091     -27.133 149.705  12.421  1.00108.990          C  
ATOM  17325  O   ASN A1091     -27.219 150.291  11.339  1.00108.940          O  
ATOM  17326  CB  ASN A1091     -26.127 151.766  13.496  1.00152.820          C  
ATOM  17327  CG  ASN A1091     -24.734 151.476  13.062  1.00152.820          C  
ATOM  17328  OD1 ASN A1091     -24.215 150.374  13.310  1.00152.820          O  
ATOM  17329  ND2 ASN A1091     -24.100 152.436  12.432  1.00152.820          N  
ATOM  17330  H   ASN A1091     -25.367 149.280  14.488  1.00130.860          H  
ATOM  17331  HA  ASN A1091     -27.904 150.770  14.083  1.00131.040          H  
ATOM  17332 1HB  ASN A1091     -26.618 152.377  12.740  1.00183.380          H  
ATOM  17333 2HB  ASN A1091     -26.097 152.340  14.422  1.00183.380          H  
ATOM  17334 1HD2 ASN A1091     -23.159 152.294  12.122  1.00183.380          H  
ATOM  17335 2HD2 ASN A1091     -24.558 153.307  12.258  1.00183.380          H  
ATOM  17336  N   HIS A1092     -27.216 148.377  12.531  1.00108.890          N  
ATOM  17337  CA  HIS A1092     -27.452 147.504  11.381  1.00108.740          C  
ATOM  17338  C   HIS A1092     -28.818 147.825  10.776  1.00108.740          C  
ATOM  17339  O   HIS A1092     -29.748 148.202  11.490  1.00108.780          O  
ATOM  17340  CB  HIS A1092     -27.413 146.021  11.772  1.00152.300          C  
ATOM  17341  CG  HIS A1092     -27.270 145.081  10.637  1.00152.300          C  
ATOM  17342  ND1 HIS A1092     -28.329 144.680   9.847  1.00152.300          N  
ATOM  17343  CD2 HIS A1092     -26.175 144.453  10.150  1.00152.300          C  
ATOM  17344  CE1 HIS A1092     -27.883 143.844   8.916  1.00152.300          C  
ATOM  17345  NE2 HIS A1092     -26.582 143.692   9.084  1.00152.300          N  
ATOM  17346  H   HIS A1092     -27.103 147.940  13.450  1.00130.670          H  
ATOM  17347  HA  HIS A1092     -26.694 147.679  10.619  1.00130.490          H  
ATOM  17348 1HB  HIS A1092     -26.660 145.826  12.507  1.00182.760          H  
ATOM  17349 2HB  HIS A1092     -28.346 145.769  12.212  1.00182.760          H  
ATOM  17350  HD2 HIS A1092     -25.154 144.540  10.537  1.00182.760          H  
ATOM  17351  HE1 HIS A1092     -28.488 143.362   8.147  1.00182.760          H  
ATOM  17352  HE2 HIS A1092     -25.974 143.107   8.519  1.00182.760          H  
ATOM  17353  N   LYS A1093     -28.950 147.695   9.452  1.00108.710          N  
ATOM  17354  CA  LYS A1093     -30.237 147.944   8.793  1.00108.730          C  
ATOM  17355  C   LYS A1093     -31.371 147.028   9.299  1.00108.500          C  
ATOM  17356  O   LYS A1093     -32.557 147.384   9.223  1.00108.540          O  
ATOM  17357  CB  LYS A1093     -30.090 147.806   7.271  1.00152.210          C  
ATOM  17358  CG  LYS A1093     -29.799 146.385   6.766  1.00152.210          C  
ATOM  17359  CD  LYS A1093     -29.622 146.349   5.246  1.00152.210          C  
ATOM  17360  CE  LYS A1093     -29.367 144.924   4.751  1.00152.210          C  
ATOM  17361  NZ  LYS A1093     -29.155 144.871   3.275  1.00152.210          N  
ATOM  17362  H   LYS A1093     -28.152 147.416   8.903  1.00130.450          H  
ATOM  17363  HA  LYS A1093     -30.529 148.971   9.011  1.00130.480          H  
ATOM  17364 1HB  LYS A1093     -31.004 148.150   6.788  1.00182.660          H  
ATOM  17365 2HB  LYS A1093     -29.281 148.450   6.931  1.00182.660          H  
ATOM  17366 1HG  LYS A1093     -28.893 146.017   7.233  1.00182.660          H  
ATOM  17367 2HG  LYS A1093     -30.619 145.721   7.032  1.00182.660          H  
ATOM  17368 1HD  LYS A1093     -30.523 146.736   4.769  1.00182.660          H  
ATOM  17369 2HD  LYS A1093     -28.779 146.980   4.961  1.00182.660          H  
ATOM  17370 1HE  LYS A1093     -28.482 144.530   5.250  1.00182.660          H  
ATOM  17371 2HE  LYS A1093     -30.223 144.301   5.007  1.00182.660          H  
ATOM  17372 1HZ  LYS A1093     -28.990 143.915   2.992  1.00182.660          H  
ATOM  17373 2HZ  LYS A1093     -29.975 145.224   2.800  1.00182.660          H  
ATOM  17374 3HZ  LYS A1093     -28.355 145.436   3.026  1.00182.660          H  
ATOM  17375  N   ASP A1094     -31.038 145.855   9.845  1.00108.270          N  
ATOM  17376  CA  ASP A1094     -32.068 144.980  10.360  1.00108.060          C  
ATOM  17377  C   ASP A1094     -32.498 145.460  11.732  1.00107.720          C  
ATOM  17378  O   ASP A1094     -32.003 145.005  12.768  1.00107.640          O  
ATOM  17379  CB  ASP A1094     -31.572 143.532  10.439  1.00151.370          C  
ATOM  17380  CG  ASP A1094     -32.637 142.537  10.933  1.00151.370          C  
ATOM  17381  OD1 ASP A1094     -33.646 142.963  11.462  1.00151.370          O  
ATOM  17382  OD2 ASP A1094     -32.413 141.359  10.856  1.00151.370          O  
ATOM  17383  H   ASP A1094     -30.066 145.540   9.876  1.00129.920          H  
ATOM  17384  HA  ASP A1094     -32.928 145.020   9.693  1.00129.670          H  
ATOM  17385 1HB  ASP A1094     -31.230 143.218   9.452  1.00181.640          H  
ATOM  17386 2HB  ASP A1094     -30.709 143.486  11.106  1.00181.640          H  
ATOM  17387  N   ALA A1095     -33.447 146.392  11.727  1.00107.520          N  
ATOM  17388  CA  ALA A1095     -33.917 147.017  12.951  1.00107.210          C  
ATOM  17389  C   ALA A1095     -34.493 146.009  13.928  1.00107.180          C  
ATOM  17390  O   ALA A1095     -34.374 146.196  15.137  1.00106.970          O  
ATOM  17391  CB  ALA A1095     -34.968 148.065  12.644  1.00150.220          C  
ATOM  17392  H   ALA A1095     -33.769 146.719  10.812  1.00129.020          H  
ATOM  17393  HA  ALA A1095     -33.064 147.502  13.423  1.00128.650          H  
ATOM  17394 1HB  ALA A1095     -35.282 148.545  13.567  1.00180.260          H  
ATOM  17395 2HB  ALA A1095     -34.544 148.809  11.968  1.00180.260          H  
ATOM  17396 3HB  ALA A1095     -35.825 147.589  12.171  1.00180.260          H  
ATOM  17397  N   GLN A1096     -35.156 144.956  13.436  1.00107.420          N  
ATOM  17398  CA  GLN A1096     -35.746 144.008  14.374  1.00107.450          C  
ATOM  17399  C   GLN A1096     -34.658 143.253  15.131  1.00107.440          C  
ATOM  17400  O   GLN A1096     -34.756 143.084  16.358  1.00107.380          O  
ATOM  17401  CB  GLN A1096     -36.662 143.027  13.641  1.00150.420          C  
ATOM  17402  CG  GLN A1096     -37.442 142.073  14.544  1.00150.420          C  
ATOM  17403  CD  GLN A1096     -38.421 142.801  15.445  1.00150.420          C  
ATOM  17404  OE1 GLN A1096     -39.184 143.654  14.982  1.00150.420          O  
ATOM  17405  NE2 GLN A1096     -38.412 142.467  16.728  1.00150.420          N  
ATOM  17406  H   GLN A1096     -35.249 144.822  12.432  1.00128.900          H  
ATOM  17407  HA  GLN A1096     -36.336 144.567  15.099  1.00128.940          H  
ATOM  17408 1HB  GLN A1096     -37.380 143.585  13.043  1.00180.500          H  
ATOM  17409 2HB  GLN A1096     -36.063 142.426  12.952  1.00180.500          H  
ATOM  17410 1HG  GLN A1096     -38.005 141.383  13.919  1.00180.500          H  
ATOM  17411 2HG  GLN A1096     -36.744 141.520  15.173  1.00180.500          H  
ATOM  17412 1HE2 GLN A1096     -39.045 142.911  17.367  1.00180.500          H  
ATOM  17413 2HE2 GLN A1096     -37.777 141.766  17.056  1.00180.500          H  
ATOM  17414  N   THR A1097     -33.604 142.828  14.415  1.00107.520          N  
ATOM  17415  CA  THR A1097     -32.497 142.147  15.087  1.00107.550          C  
ATOM  17416  C   THR A1097     -31.783 143.093  16.023  1.00107.280          C  
ATOM  17417  O   THR A1097     -31.457 142.718  17.152  1.00107.280          O  
ATOM  17418  CB  THR A1097     -31.453 141.491  14.140  1.00150.560          C  
ATOM  17419  OG1 THR A1097     -32.066 140.436  13.367  1.00150.560          O  
ATOM  17420  CG2 THR A1097     -30.290 140.895  14.982  1.00150.560          C  
ATOM  17421  H   THR A1097     -33.597 142.958  13.388  1.00129.020          H  
ATOM  17422  HA  THR A1097     -32.915 141.343  15.690  1.00129.060          H  
ATOM  17423  HB  THR A1097     -31.054 142.243  13.456  1.00180.670          H  
ATOM  17424  HG1 THR A1097     -32.439 140.797  12.529  1.00180.670          H  
ATOM  17425 1HG2 THR A1097     -29.566 140.435  14.312  1.00180.670          H  
ATOM  17426 2HG2 THR A1097     -29.792 141.669  15.556  1.00180.670          H  
ATOM  17427 3HG2 THR A1097     -30.686 140.142  15.661  1.00180.670          H  
ATOM  17428  N   VAL A1098     -31.523 144.317  15.562  1.00107.060          N  
ATOM  17429  CA  VAL A1098     -30.798 145.259  16.382  1.00106.800          C  
ATOM  17430  C   VAL A1098     -31.545 145.584  17.654  1.00106.650          C  
ATOM  17431  O   VAL A1098     -30.939 145.589  18.722  1.00106.500          O  
ATOM  17432  CB  VAL A1098     -30.483 146.541  15.612  1.00149.620          C  
ATOM  17433  CG1 VAL A1098     -29.925 147.597  16.527  1.00149.620          C  
ATOM  17434  CG2 VAL A1098     -29.470 146.231  14.582  1.00149.620          C  
ATOM  17435  H   VAL A1098     -31.818 144.579  14.614  1.00128.470          H  
ATOM  17436  HA  VAL A1098     -29.843 144.811  16.634  1.00128.160          H  
ATOM  17437  HB  VAL A1098     -31.390 146.922  15.151  1.00179.550          H  
ATOM  17438 1HG1 VAL A1098     -29.703 148.487  15.944  1.00179.550          H  
ATOM  17439 2HG1 VAL A1098     -30.647 147.851  17.287  1.00179.550          H  
ATOM  17440 3HG1 VAL A1098     -29.012 147.234  16.996  1.00179.550          H  
ATOM  17441 1HG2 VAL A1098     -29.247 147.137  14.027  1.00179.550          H  
ATOM  17442 2HG2 VAL A1098     -28.567 145.858  15.062  1.00179.550          H  
ATOM  17443 3HG2 VAL A1098     -29.861 145.478  13.914  1.00179.550          H  
ATOM  17444  N   LYS A1099     -32.843 145.860  17.575  1.00106.700          N  
ATOM  17445  CA  LYS A1099     -33.561 146.162  18.792  1.00106.610          C  
ATOM  17446  C   LYS A1099     -33.528 144.977  19.751  1.00106.690          C  
ATOM  17447  O   LYS A1099     -33.359 145.169  20.960  1.00106.560          O  
ATOM  17448  CB  LYS A1099     -34.992 146.569  18.472  1.00149.290          C  
ATOM  17449  CG  LYS A1099     -35.112 147.944  17.816  1.00149.290          C  
ATOM  17450  CD  LYS A1099     -36.554 148.267  17.454  1.00149.290          C  
ATOM  17451  CE  LYS A1099     -36.663 149.631  16.779  1.00149.290          C  
ATOM  17452  NZ  LYS A1099     -38.067 149.952  16.389  1.00149.290          N  
ATOM  17453  H   LYS A1099     -33.330 145.864  16.673  1.00128.040          H  
ATOM  17454  HA  LYS A1099     -33.066 146.999  19.282  1.00127.930          H  
ATOM  17455 1HB  LYS A1099     -35.427 145.833  17.787  1.00179.150          H  
ATOM  17456 2HB  LYS A1099     -35.585 146.568  19.380  1.00179.150          H  
ATOM  17457 1HG  LYS A1099     -34.743 148.699  18.510  1.00179.150          H  
ATOM  17458 2HG  LYS A1099     -34.496 147.976  16.921  1.00179.150          H  
ATOM  17459 1HD  LYS A1099     -36.929 147.502  16.766  1.00179.150          H  
ATOM  17460 2HD  LYS A1099     -37.172 148.260  18.351  1.00179.150          H  
ATOM  17461 1HE  LYS A1099     -36.303 150.396  17.464  1.00179.150          H  
ATOM  17462 2HE  LYS A1099     -36.040 149.634  15.885  1.00179.150          H  
ATOM  17463 1HZ  LYS A1099     -38.096 150.860  15.945  1.00179.150          H  
ATOM  17464 2HZ  LYS A1099     -38.405 149.251  15.743  1.00179.150          H  
ATOM  17465 3HZ  LYS A1099     -38.654 149.963  17.212  1.00179.150          H  
ATOM  17466  N   ALA A1100     -33.690 143.749  19.236  1.00106.920          N  
ATOM  17467  CA  ALA A1100     -33.665 142.588  20.110  1.00107.040          C  
ATOM  17468  C   ALA A1100     -32.331 142.416  20.825  1.00106.900          C  
ATOM  17469  O   ALA A1100     -32.304 142.148  22.036  1.00106.860          O  
ATOM  17470  CB  ALA A1100     -33.959 141.341  19.305  1.00149.810          C  
ATOM  17471  H   ALA A1100     -33.873 143.617  18.233  1.00128.300          H  
ATOM  17472  HA  ALA A1100     -34.427 142.724  20.866  1.00128.450          H  
ATOM  17473 1HB  ALA A1100     -33.968 140.477  19.965  1.00179.770          H  
ATOM  17474 2HB  ALA A1100     -34.927 141.445  18.817  1.00179.770          H  
ATOM  17475 3HB  ALA A1100     -33.184 141.215  18.547  1.00179.770          H  
ATOM  17476  N   VAL A1101     -31.221 142.621  20.109  1.00106.820          N  
ATOM  17477  CA  VAL A1101     -29.944 142.431  20.766  1.00106.700          C  
ATOM  17478  C   VAL A1101     -29.632 143.591  21.677  1.00106.480          C  
ATOM  17479  O   VAL A1101     -29.045 143.374  22.730  1.00106.450          O  
ATOM  17480  CB  VAL A1101     -28.778 142.167  19.787  1.00149.430          C  
ATOM  17481  CG1 VAL A1101     -29.110 140.944  18.948  1.00149.430          C  
ATOM  17482  CG2 VAL A1101     -28.500 143.369  18.916  1.00149.430          C  
ATOM  17483  H   VAL A1101     -31.292 142.825  19.106  1.00128.180          H  
ATOM  17484  HA  VAL A1101     -30.023 141.537  21.386  1.00128.040          H  
ATOM  17485  HB  VAL A1101     -27.887 141.929  20.361  1.00179.310          H  
ATOM  17486 1HG1 VAL A1101     -28.294 140.725  18.290  1.00179.310          H  
ATOM  17487 2HG1 VAL A1101     -29.281 140.095  19.608  1.00179.310          H  
ATOM  17488 3HG1 VAL A1101     -30.000 141.128  18.363  1.00179.310          H  
ATOM  17489 1HG2 VAL A1101     -27.691 143.146  18.258  1.00179.310          H  
ATOM  17490 2HG2 VAL A1101     -29.376 143.575  18.356  1.00179.310          H  
ATOM  17491 3HG2 VAL A1101     -28.229 144.235  19.502  1.00179.310          H  
ATOM  17492  N   LEU A1102     -30.000 144.820  21.308  1.00106.350          N  
ATOM  17493  CA  LEU A1102     -29.693 145.922  22.189  1.00106.160          C  
ATOM  17494  C   LEU A1102     -30.436 145.748  23.504  1.00106.210          C  
ATOM  17495  O   LEU A1102     -29.875 146.035  24.558  1.00106.120          O  
ATOM  17496  CB  LEU A1102     -29.993 147.273  21.532  1.00148.700          C  
ATOM  17497  CG  LEU A1102     -29.062 147.682  20.316  1.00148.700          C  
ATOM  17498  CD1 LEU A1102     -29.585 148.971  19.724  1.00148.700          C  
ATOM  17499  CD2 LEU A1102     -27.594 147.844  20.734  1.00148.700          C  
ATOM  17500  H   LEU A1102     -30.467 144.990  20.413  1.00127.620          H  
ATOM  17501  HA  LEU A1102     -28.640 145.893  22.415  1.00127.390          H  
ATOM  17502 1HB  LEU A1102     -31.015 147.231  21.150  1.00178.440          H  
ATOM  17503 2HB  LEU A1102     -29.946 148.053  22.283  1.00178.440          H  
ATOM  17504  HG  LEU A1102     -29.115 146.914  19.561  1.00178.440          H  
ATOM  17505 1HD1 LEU A1102     -28.975 149.254  18.859  1.00178.440          H  
ATOM  17506 2HD1 LEU A1102     -30.619 148.833  19.408  1.00178.440          H  
ATOM  17507 3HD1 LEU A1102     -29.539 149.763  20.469  1.00178.440          H  
ATOM  17508 1HD2 LEU A1102     -27.010 148.116  19.865  1.00178.440          H  
ATOM  17509 2HD2 LEU A1102     -27.500 148.622  21.473  1.00178.440          H  
ATOM  17510 3HD2 LEU A1102     -27.198 146.921  21.136  1.00178.440          H  
ATOM  17511  N   ARG A1103     -31.677 145.247  23.492  1.00106.390          N  
ATOM  17512  CA  ARG A1103     -32.342 145.046  24.775  1.00106.480          C  
ATOM  17513  C   ARG A1103     -31.570 144.044  25.648  1.00106.560          C  
ATOM  17514  O   ARG A1103     -31.343 144.300  26.840  1.00106.540          O  
ATOM  17515  CB  ARG A1103     -33.767 144.544  24.590  1.00149.040          C  
ATOM  17516  CG  ARG A1103     -34.759 145.568  24.055  1.00149.040          C  
ATOM  17517  CD  ARG A1103     -36.169 145.108  24.196  1.00149.040          C  
ATOM  17518  NE  ARG A1103     -36.442 143.877  23.439  1.00149.040          N  
ATOM  17519  CZ  ARG A1103     -36.819 143.803  22.138  1.00149.040          C  
ATOM  17520  NH1 ARG A1103     -36.959 144.888  21.405  1.00149.040          N  
ATOM  17521  NH2 ARG A1103     -37.052 142.616  21.599  1.00149.040          N  
ATOM  17522  H   ARG A1103     -32.164 145.059  22.607  1.00127.670          H  
ATOM  17523  HA  ARG A1103     -32.378 146.002  25.296  1.00127.780          H  
ATOM  17524 1HB  ARG A1103     -33.754 143.714  23.879  1.00178.840          H  
ATOM  17525 2HB  ARG A1103     -34.147 144.159  25.534  1.00178.840          H  
ATOM  17526 1HG  ARG A1103     -34.645 146.496  24.609  1.00178.840          H  
ATOM  17527 2HG  ARG A1103     -34.562 145.752  23.010  1.00178.840          H  
ATOM  17528 1HD  ARG A1103     -36.370 144.906  25.248  1.00178.840          H  
ATOM  17529 2HD  ARG A1103     -36.843 145.887  23.852  1.00178.840          H  
ATOM  17530  HE  ARG A1103     -36.358 143.003  23.944  1.00178.840          H  
ATOM  17531 1HH1 ARG A1103     -36.784 145.798  21.803  1.00178.840          H  
ATOM  17532 2HH1 ARG A1103     -37.246 144.809  20.438  1.00178.840          H  
ATOM  17533 1HH2 ARG A1103     -36.946 141.780  22.158  1.00178.840          H  
ATOM  17534 2HH2 ARG A1103     -37.334 142.544  20.633  1.00178.840          H  
ATOM  17535  N   ASP A1104     -31.117 142.926  25.051  1.00106.660          N  
ATOM  17536  CA  ASP A1104     -30.362 141.939  25.821  1.00106.780          C  
ATOM  17537  C   ASP A1104     -29.027 142.510  26.295  1.00106.650          C  
ATOM  17538  O   ASP A1104     -28.594 142.261  27.431  1.00106.710          O  
ATOM  17539  CB  ASP A1104     -30.082 140.686  24.986  1.00149.440          C  
ATOM  17540  CG  ASP A1104     -31.304 139.796  24.716  1.00149.440          C  
ATOM  17541  OD1 ASP A1104     -32.326 139.960  25.345  1.00149.440          O  
ATOM  17542  OD2 ASP A1104     -31.182 138.936  23.877  1.00149.440          O  
ATOM  17543  H   ASP A1104     -31.350 142.741  24.067  1.00127.990          H  
ATOM  17544  HA  ASP A1104     -30.950 141.660  26.696  1.00128.140          H  
ATOM  17545 1HB  ASP A1104     -29.673 140.999  24.021  1.00179.330          H  
ATOM  17546 2HB  ASP A1104     -29.318 140.089  25.479  1.00179.330          H  
ATOM  17547  N   PHE A1105     -28.376 143.298  25.431  1.00106.490          N  
ATOM  17548  CA  PHE A1105     -27.112 143.901  25.781  1.00106.390          C  
ATOM  17549  C   PHE A1105     -27.292 144.859  26.929  1.00106.250          C  
ATOM  17550  O   PHE A1105     -26.521 144.796  27.875  1.00106.320          O  
ATOM  17551  CB  PHE A1105     -26.473 144.656  24.609  1.00148.990          C  
ATOM  17552  CG  PHE A1105     -25.734 143.824  23.568  1.00148.990          C  
ATOM  17553  CD1 PHE A1105     -26.041 143.934  22.214  1.00148.990          C  
ATOM  17554  CD2 PHE A1105     -24.714 142.945  23.938  1.00148.990          C  
ATOM  17555  CE1 PHE A1105     -25.353 143.199  21.268  1.00148.990          C  
ATOM  17556  CE2 PHE A1105     -24.030 142.215  22.994  1.00148.990          C  
ATOM  17557  CZ  PHE A1105     -24.347 142.340  21.658  1.00148.990          C  
ATOM  17558  H   PHE A1105     -28.758 143.446  24.499  1.00127.790          H  
ATOM  17559  HA  PHE A1105     -26.435 143.113  26.101  1.00127.670          H  
ATOM  17560 1HB  PHE A1105     -27.253 145.192  24.098  1.00178.780          H  
ATOM  17561 2HB  PHE A1105     -25.797 145.396  24.988  1.00178.780          H  
ATOM  17562  HD1 PHE A1105     -26.825 144.610  21.895  1.00178.780          H  
ATOM  17563  HD2 PHE A1105     -24.444 142.837  24.988  1.00178.780          H  
ATOM  17564  HE1 PHE A1105     -25.603 143.305  20.210  1.00178.780          H  
ATOM  17565  HE2 PHE A1105     -23.238 141.542  23.304  1.00178.780          H  
ATOM  17566  HZ  PHE A1105     -23.798 141.763  20.911  1.00178.780          H  
ATOM  17567  N   TYR A1106     -28.358 145.667  26.913  1.00106.110          N  
ATOM  17568  CA  TYR A1106     -28.598 146.614  27.992  1.00106.000          C  
ATOM  17569  C   TYR A1106     -28.612 145.911  29.329  1.00106.280          C  
ATOM  17570  O   TYR A1106     -28.031 146.407  30.295  1.00106.330          O  
ATOM  17571  CB  TYR A1106     -29.913 147.371  27.853  1.00148.440          C  
ATOM  17572  CG  TYR A1106     -30.111 148.326  29.010  1.00148.440          C  
ATOM  17573  CD1 TYR A1106     -29.459 149.546  28.995  1.00148.440          C  
ATOM  17574  CD2 TYR A1106     -30.919 147.985  30.091  1.00148.440          C  
ATOM  17575  CE1 TYR A1106     -29.604 150.422  30.036  1.00148.440          C  
ATOM  17576  CE2 TYR A1106     -31.064 148.868  31.140  1.00148.440          C  
ATOM  17577  CZ  TYR A1106     -30.409 150.086  31.111  1.00148.440          C  
ATOM  17578  OH  TYR A1106     -30.549 150.976  32.153  1.00148.440          O  
ATOM  17579  H   TYR A1106     -28.975 145.677  26.100  1.00127.330          H  
ATOM  17580  HA  TYR A1106     -27.787 147.335  28.003  1.00127.200          H  
ATOM  17581 1HB  TYR A1106     -29.936 147.933  26.935  1.00178.130          H  
ATOM  17582 2HB  TYR A1106     -30.746 146.670  27.832  1.00178.130          H  
ATOM  17583  HD1 TYR A1106     -28.825 149.812  28.160  1.00178.130          H  
ATOM  17584  HD2 TYR A1106     -31.431 147.021  30.112  1.00178.130          H  
ATOM  17585  HE1 TYR A1106     -29.084 151.382  30.014  1.00178.130          H  
ATOM  17586  HE2 TYR A1106     -31.693 148.606  31.990  1.00178.130          H  
ATOM  17587  HH  TYR A1106     -30.056 151.783  31.957  1.00178.130          H  
ATOM  17588  N   GLU A1107     -29.340 144.795  29.439  1.00106.500          N  
ATOM  17589  CA  GLU A1107     -29.353 144.129  30.732  1.00106.820          C  
ATOM  17590  C   GLU A1107     -27.947 143.659  31.137  1.00106.890          C  
ATOM  17591  O   GLU A1107     -27.512 143.906  32.263  1.00107.220          O  
ATOM  17592  CB  GLU A1107     -30.315 142.940  30.729  1.00149.420          C  
ATOM  17593  CG  GLU A1107     -31.796 143.316  30.674  1.00149.420          C  
ATOM  17594  CD  GLU A1107     -32.703 142.108  30.684  1.00149.420          C  
ATOM  17595  OE1 GLU A1107     -32.196 141.014  30.605  1.00149.420          O  
ATOM  17596  OE2 GLU A1107     -33.895 142.279  30.781  1.00149.420          O  
ATOM  17597  H   GLU A1107     -29.878 144.450  28.632  1.00127.800          H  
ATOM  17598  HA  GLU A1107     -29.701 144.842  31.477  1.00128.180          H  
ATOM  17599 1HB  GLU A1107     -30.103 142.316  29.856  1.00179.300          H  
ATOM  17600 2HB  GLU A1107     -30.148 142.331  31.615  1.00179.300          H  
ATOM  17601 1HG  GLU A1107     -32.032 143.948  31.530  1.00179.300          H  
ATOM  17602 2HG  GLU A1107     -31.975 143.896  29.767  1.00179.300          H  
ATOM  17603  N   SER A1108     -27.177 143.089  30.199  1.00106.640          N  
ATOM  17604  CA  SER A1108     -25.810 142.635  30.511  1.00106.720          C  
ATOM  17605  C   SER A1108     -24.899 143.805  30.890  1.00106.660          C  
ATOM  17606  O   SER A1108     -24.007 143.691  31.737  1.00106.780          O  
ATOM  17607  CB  SER A1108     -25.199 141.894  29.332  1.00149.380          C  
ATOM  17608  OG  SER A1108     -25.865 140.686  29.076  1.00149.380          O  
ATOM  17609  H   SER A1108     -27.576 142.901  29.268  1.00127.970          H  
ATOM  17610  HA  SER A1108     -25.863 141.951  31.357  1.00128.060          H  
ATOM  17611 1HB  SER A1108     -25.238 142.531  28.447  1.00179.250          H  
ATOM  17612 2HB  SER A1108     -24.152 141.692  29.543  1.00179.250          H  
ATOM  17613  HG  SER A1108     -25.405 140.283  28.336  1.00179.250          H  
ATOM  17614  N   MET A1109     -25.140 144.932  30.237  1.00106.490          N  
ATOM  17615  CA  MET A1109     -24.435 146.186  30.384  1.00106.430          C  
ATOM  17616  C   MET A1109     -25.030 147.084  31.464  1.00106.720          C  
ATOM  17617  O   MET A1109     -24.547 148.195  31.674  1.00106.820          O  
ATOM  17618  CB  MET A1109     -24.471 146.915  29.044  1.00149.030          C  
ATOM  17619  CG  MET A1109     -23.707 146.227  27.964  1.00149.030          C  
ATOM  17620  SD  MET A1109     -23.825 147.016  26.405  1.00149.030          S  
ATOM  17621  CE  MET A1109     -22.932 145.850  25.469  1.00149.030          C  
ATOM  17622  H   MET A1109     -25.864 144.898  29.518  1.00127.790          H  
ATOM  17623  HA  MET A1109     -23.405 145.964  30.659  1.00127.720          H  
ATOM  17624 1HB  MET A1109     -25.500 146.990  28.718  1.00178.830          H  
ATOM  17625 2HB  MET A1109     -24.102 147.933  29.148  1.00178.830          H  
ATOM  17626 1HG  MET A1109     -22.661 146.179  28.243  1.00178.830          H  
ATOM  17627 2HG  MET A1109     -24.079 145.222  27.859  1.00178.830          H  
ATOM  17628 1HE  MET A1109     -22.879 146.163  24.444  1.00178.830          H  
ATOM  17629 2HE  MET A1109     -21.957 145.762  25.882  1.00178.830          H  
ATOM  17630 3HE  MET A1109     -23.422 144.895  25.529  1.00178.830          H  
ATOM  17631  N   PHE A1110     -26.080 146.638  32.151  1.00106.860          N  
ATOM  17632  CA  PHE A1110     -26.712 147.454  33.171  1.00107.170          C  
ATOM  17633  C   PHE A1110     -25.717 147.926  34.239  1.00107.530          C  
ATOM  17634  O   PHE A1110     -25.734 149.098  34.599  1.00107.580          O  
ATOM  17635  CB  PHE A1110     -27.960 146.789  33.762  1.00149.910          C  
ATOM  17636  CG  PHE A1110     -28.538 147.542  34.886  1.00149.910          C  
ATOM  17637  CD1 PHE A1110     -29.340 148.639  34.658  1.00149.910          C  
ATOM  17638  CD2 PHE A1110     -28.269 147.164  36.193  1.00149.910          C  
ATOM  17639  CE1 PHE A1110     -29.869 149.348  35.705  1.00149.910          C  
ATOM  17640  CE2 PHE A1110     -28.795 147.869  37.245  1.00149.910          C  
ATOM  17641  CZ  PHE A1110     -29.598 148.965  37.002  1.00149.910          C  
ATOM  17642  H   PHE A1110     -26.462 145.701  31.979  1.00128.230          H  
ATOM  17643  HA  PHE A1110     -27.082 148.353  32.670  1.00128.600          H  
ATOM  17644 1HB  PHE A1110     -28.716 146.744  32.973  1.00179.900          H  
ATOM  17645 2HB  PHE A1110     -27.800 145.774  34.063  1.00179.900          H  
ATOM  17646  HD1 PHE A1110     -29.549 148.946  33.636  1.00179.900          H  
ATOM  17647  HD2 PHE A1110     -27.630 146.299  36.380  1.00179.900          H  
ATOM  17648  HE1 PHE A1110     -30.501 150.215  35.510  1.00179.900          H  
ATOM  17649  HE2 PHE A1110     -28.579 147.567  38.271  1.00179.900          H  
ATOM  17650  HZ  PHE A1110     -30.017 149.527  37.834  1.00179.900          H  
ATOM  17651  N   PRO A1111     -24.847 147.052  34.801  1.00107.810          N  
ATOM  17652  CA  PRO A1111     -23.836 147.363  35.801  1.00108.220          C  
ATOM  17653  C   PRO A1111     -22.777 148.399  35.386  1.00108.360          C  
ATOM  17654  O   PRO A1111     -21.982 148.809  36.231  1.00108.210          O  
ATOM  17655  CB  PRO A1111     -23.165 146.009  36.047  1.00162.330          C  
ATOM  17656  CG  PRO A1111     -24.175 144.988  35.644  1.00162.330          C  
ATOM  17657  CD  PRO A1111     -24.857 145.590  34.466  1.00162.330          C  
ATOM  17658  HA  PRO A1111     -24.354 147.704  36.711  1.00129.860          H  
ATOM  17659 1HB  PRO A1111     -22.266 145.949  35.430  1.00194.800          H  
ATOM  17660 2HB  PRO A1111     -22.844 145.925  37.097  1.00194.800          H  
ATOM  17661 1HG  PRO A1111     -23.680 144.033  35.397  1.00194.800          H  
ATOM  17662 2HG  PRO A1111     -24.868 144.781  36.470  1.00194.800          H  
ATOM  17663 1HD  PRO A1111     -24.236 145.390  33.584  1.00194.800          H  
ATOM  17664 2HD  PRO A1111     -25.825 145.154  34.384  1.00194.800          H  
ATOM  17665  N   ILE A1112     -22.670 148.734  34.096  1.00108.650          N  
ATOM  17666  CA  ILE A1112     -21.654 149.677  33.651  1.00108.840          C  
ATOM  17667  C   ILE A1112     -21.980 151.127  34.058  1.00108.610          C  
ATOM  17668  O   ILE A1112     -23.069 151.616  33.759  1.00108.450          O  
ATOM  17669  CB  ILE A1112     -21.496 149.598  32.124  1.00152.300          C  
ATOM  17670  CG1 ILE A1112     -20.989 148.198  31.771  1.00152.300          C  
ATOM  17671  CG2 ILE A1112     -20.545 150.693  31.617  1.00152.300          C  
ATOM  17672  CD1 ILE A1112     -21.020 147.859  30.325  1.00152.300          C  
ATOM  17673  H   ILE A1112     -23.346 148.407  33.397  1.00130.380          H  
ATOM  17674  HA  ILE A1112     -20.717 149.349  34.066  1.00130.610          H  
ATOM  17675  HB  ILE A1112     -22.472 149.722  31.652  1.00182.760          H  
ATOM  17676 1HG1 ILE A1112     -19.978 148.117  32.115  1.00182.760          H  
ATOM  17677 2HG1 ILE A1112     -21.599 147.461  32.293  1.00182.760          H  
ATOM  17678 1HG2 ILE A1112     -20.445 150.635  30.541  1.00182.760          H  
ATOM  17679 2HG2 ILE A1112     -20.938 151.675  31.863  1.00182.760          H  
ATOM  17680 3HG2 ILE A1112     -19.578 150.569  32.078  1.00182.760          H  
ATOM  17681 1HD1 ILE A1112     -20.647 146.845  30.183  1.00182.760          H  
ATOM  17682 2HD1 ILE A1112     -22.022 147.924  29.975  1.00182.760          H  
ATOM  17683 3HD1 ILE A1112     -20.414 148.541  29.762  1.00182.760          H  
ATOM  17684  N   PRO A1113     -21.066 151.850  34.741  1.00108.630          N  
ATOM  17685  CA  PRO A1113     -21.225 153.233  35.158  1.00108.410          C  
ATOM  17686  C   PRO A1113     -21.540 154.151  33.993  1.00108.390          C  
ATOM  17687  O   PRO A1113     -21.019 153.947  32.890  1.00108.430          O  
ATOM  17688  CB  PRO A1113     -19.865 153.569  35.770  1.00162.620          C  
ATOM  17689  CG  PRO A1113     -19.304 152.245  36.212  1.00162.620          C  
ATOM  17690  CD  PRO A1113     -19.781 151.247  35.190  1.00162.620          C  
ATOM  17691  HA  PRO A1113     -22.028 153.283  35.917  1.00130.090          H  
ATOM  17692 1HB  PRO A1113     -19.236 154.068  35.013  1.00195.140          H  
ATOM  17693 2HB  PRO A1113     -19.985 154.282  36.596  1.00195.140          H  
ATOM  17694 1HG  PRO A1113     -18.213 152.296  36.275  1.00195.140          H  
ATOM  17695 2HG  PRO A1113     -19.664 152.004  37.225  1.00195.140          H  
ATOM  17696 1HD  PRO A1113     -19.066 151.153  34.359  1.00195.140          H  
ATOM  17697 2HD  PRO A1113     -19.935 150.306  35.740  1.00195.140          H  
ATOM  17698  N   SER A1114     -22.363 155.160  34.249  1.00108.340          N  
ATOM  17699  CA  SER A1114     -22.759 156.149  33.255  1.00108.280          C  
ATOM  17700  C   SER A1114     -21.585 157.060  32.917  1.00107.720          C  
ATOM  17701  O   SER A1114     -20.587 157.098  33.647  1.00107.580          O  
ATOM  17702  CB  SER A1114     -23.945 156.924  33.775  1.00151.620          C  
ATOM  17703  OG  SER A1114     -23.599 157.722  34.871  1.00151.620          O  
ATOM  17704  H   SER A1114     -22.748 155.261  35.179  1.00130.010          H  
ATOM  17705  HA  SER A1114     -23.063 155.628  32.345  1.00129.940          H  
ATOM  17706 1HB  SER A1114     -24.350 157.526  32.994  1.00181.940          H  
ATOM  17707 2HB  SER A1114     -24.716 156.224  34.071  1.00181.940          H  
ATOM  17708  HG  SER A1114     -24.428 158.047  35.230  1.00181.940          H  
ATOM  17709  N   GLN A1115     -21.682 157.803  31.810  1.00107.430          N  
ATOM  17710  CA  GLN A1115     -20.556 158.668  31.447  1.00106.910          C  
ATOM  17711  C   GLN A1115     -20.696 160.101  31.950  1.00106.800          C  
ATOM  17712  O   GLN A1115     -21.456 160.892  31.407  1.00106.640          O  
ATOM  17713  CB  GLN A1115     -20.352 158.662  29.930  1.00149.880          C  
ATOM  17714  CG  GLN A1115     -19.162 159.504  29.408  1.00149.880          C  
ATOM  17715  CD  GLN A1115     -19.070 159.541  27.859  1.00149.880          C  
ATOM  17716  OE1 GLN A1115     -19.966 159.078  27.175  1.00149.880          O  
ATOM  17717  NE2 GLN A1115     -18.019 160.108  27.306  1.00149.880          N  
ATOM  17718  H   GLN A1115     -22.543 157.758  31.248  1.00128.920          H  
ATOM  17719  HA  GLN A1115     -19.657 158.250  31.898  1.00128.290          H  
ATOM  17720 1HB  GLN A1115     -20.168 157.639  29.625  1.00179.860          H  
ATOM  17721 2HB  GLN A1115     -21.245 158.982  29.450  1.00179.860          H  
ATOM  17722 1HG  GLN A1115     -19.305 160.511  29.740  1.00179.860          H  
ATOM  17723 2HG  GLN A1115     -18.229 159.102  29.798  1.00179.860          H  
ATOM  17724 1HE2 GLN A1115     -17.965 160.150  26.306  1.00179.860          H  
ATOM  17725 2HE2 GLN A1115     -17.271 160.524  27.874  1.00179.860          H  
ATOM  17726  N   PHE A1116     -19.870 160.457  32.934  1.00106.910          N  
ATOM  17727  CA  PHE A1116     -19.885 161.759  33.625  1.00106.850          C  
ATOM  17728  C   PHE A1116     -19.600 162.949  32.710  1.00106.490          C  
ATOM  17729  O   PHE A1116     -19.840 164.101  33.069  1.00106.560          O  
ATOM  17730  CB  PHE A1116     -18.876 161.760  34.775  1.00149.610          C  
ATOM  17731  CG  PHE A1116     -17.435 161.804  34.336  1.00149.610          C  
ATOM  17732  CD1 PHE A1116     -16.783 163.023  34.169  1.00149.610          C  
ATOM  17733  CD2 PHE A1116     -16.727 160.636  34.082  1.00149.610          C  
ATOM  17734  CE1 PHE A1116     -15.470 163.070  33.767  1.00149.610          C  
ATOM  17735  CE2 PHE A1116     -15.412 160.688  33.677  1.00149.610          C  
ATOM  17736  CZ  PHE A1116     -14.785 161.905  33.520  1.00149.610          C  
ATOM  17737  H   PHE A1116     -19.239 159.747  33.287  1.00128.290          H  
ATOM  17738  HA  PHE A1116     -20.883 161.897  34.049  1.00128.220          H  
ATOM  17739 1HB  PHE A1116     -19.062 162.622  35.415  1.00179.540          H  
ATOM  17740 2HB  PHE A1116     -19.020 160.869  35.383  1.00179.540          H  
ATOM  17741  HD1 PHE A1116     -17.327 163.953  34.361  1.00179.540          H  
ATOM  17742  HD2 PHE A1116     -17.213 159.671  34.208  1.00179.540          H  
ATOM  17743  HE1 PHE A1116     -14.972 164.031  33.639  1.00179.540          H  
ATOM  17744  HE2 PHE A1116     -14.863 159.767  33.478  1.00179.540          H  
ATOM  17745  HZ  PHE A1116     -13.745 161.943  33.194  1.00179.540          H  
ATOM  17746  N   GLU A1117     -19.037 162.663  31.546  1.00106.130          N  
ATOM  17747  CA  GLU A1117     -18.672 163.660  30.551  1.00105.810          C  
ATOM  17748  C   GLU A1117     -19.884 164.092  29.716  1.00105.910          C  
ATOM  17749  O   GLU A1117     -19.791 165.012  28.901  1.00106.100          O  
ATOM  17750  CB  GLU A1117     -17.593 163.093  29.625  1.00148.260          C  
ATOM  17751  CG  GLU A1117     -16.285 162.786  30.316  1.00148.260          C  
ATOM  17752  CD  GLU A1117     -15.278 162.084  29.451  1.00148.260          C  
ATOM  17753  OE1 GLU A1117     -15.680 161.372  28.547  1.00148.260          O  
ATOM  17754  OE2 GLU A1117     -14.105 162.245  29.683  1.00148.260          O  
ATOM  17755  H   GLU A1117     -18.867 161.689  31.356  1.00127.360          H  
ATOM  17756  HA  GLU A1117     -18.277 164.534  31.068  1.00126.970          H  
ATOM  17757 1HB  GLU A1117     -17.949 162.206  29.153  1.00177.910          H  
ATOM  17758 2HB  GLU A1117     -17.383 163.815  28.838  1.00177.910          H  
ATOM  17759 1HG  GLU A1117     -15.855 163.710  30.697  1.00177.910          H  
ATOM  17760 2HG  GLU A1117     -16.510 162.148  31.160  1.00177.910          H  
ATOM  17761  N   LEU A1118     -21.011 163.405  29.896  1.00105.810          N  
ATOM  17762  CA  LEU A1118     -22.229 163.701  29.169  1.00105.940          C  
ATOM  17763  C   LEU A1118     -23.200 164.517  30.033  1.00105.700          C  
ATOM  17764  O   LEU A1118     -23.124 164.463  31.266  1.00105.500          O  
ATOM  17765  CB  LEU A1118     -22.922 162.402  28.745  1.00148.260          C  
ATOM  17766  CG  LEU A1118     -22.154 161.450  27.836  1.00148.260          C  
ATOM  17767  CD1 LEU A1118     -22.953 160.203  27.624  1.00148.260          C  
ATOM  17768  CD2 LEU A1118     -21.923 162.053  26.521  1.00148.260          C  
ATOM  17769  H   LEU A1118     -21.032 162.645  30.581  1.00126.970          H  
ATOM  17770  HA  LEU A1118     -21.945 164.254  28.290  1.00127.130          H  
ATOM  17771 1HB  LEU A1118     -23.133 161.857  29.643  1.00177.920          H  
ATOM  17772 2HB  LEU A1118     -23.847 162.634  28.277  1.00177.920          H  
ATOM  17773  HG  LEU A1118     -21.224 161.205  28.293  1.00177.920          H  
ATOM  17774 1HD1 LEU A1118     -22.414 159.524  26.971  1.00177.920          H  
ATOM  17775 2HD1 LEU A1118     -23.143 159.709  28.543  1.00177.920          H  
ATOM  17776 3HD1 LEU A1118     -23.873 160.468  27.172  1.00177.920          H  
ATOM  17777 1HD2 LEU A1118     -21.391 161.333  25.907  1.00177.920          H  
ATOM  17778 2HD2 LEU A1118     -22.885 162.274  26.078  1.00177.920          H  
ATOM  17779 3HD2 LEU A1118     -21.332 162.955  26.613  1.00177.920          H  
ATOM  17780  N   PRO A1119     -24.088 165.331  29.424  1.00105.740          N  
ATOM  17781  CA  PRO A1119     -25.192 166.019  30.076  1.00105.560          C  
ATOM  17782  C   PRO A1119     -26.105 164.967  30.669  1.00105.450          C  
ATOM  17783  O   PRO A1119     -26.183 163.863  30.120  1.00105.600          O  
ATOM  17784  CB  PRO A1119     -25.875 166.773  28.929  1.00158.340          C  
ATOM  17785  CG  PRO A1119     -24.801 166.929  27.864  1.00158.340          C  
ATOM  17786  CD  PRO A1119     -23.930 165.688  27.983  1.00158.340          C  
ATOM  17787  HA  PRO A1119     -24.805 166.699  30.848  1.00126.670          H  
ATOM  17788 1HB  PRO A1119     -26.770 166.233  28.604  1.00190.010          H  
ATOM  17789 2HB  PRO A1119     -26.237 167.747  29.299  1.00190.010          H  
ATOM  17790 1HG  PRO A1119     -25.273 167.022  26.869  1.00190.010          H  
ATOM  17791 2HG  PRO A1119     -24.239 167.857  28.031  1.00190.010          H  
ATOM  17792 1HD  PRO A1119     -24.273 164.880  27.324  1.00190.010          H  
ATOM  17793 2HD  PRO A1119     -22.909 166.018  27.751  1.00190.010          H  
ATOM  17794  N   ARG A1120     -26.826 165.297  31.740  1.00105.220          N  
ATOM  17795  CA  ARG A1120     -27.731 164.331  32.370  1.00105.080          C  
ATOM  17796  C   ARG A1120     -28.677 163.616  31.392  1.00105.180          C  
ATOM  17797  O   ARG A1120     -29.003 162.448  31.603  1.00105.140          O  
ATOM  17798  CB  ARG A1120     -28.563 165.011  33.450  1.00147.170          C  
ATOM  17799  CG  ARG A1120     -29.544 166.046  32.931  1.00147.170          C  
ATOM  17800  CD  ARG A1120     -30.254 166.761  33.983  1.00147.170          C  
ATOM  17801  NE  ARG A1120     -31.175 167.728  33.396  1.00147.170          N  
ATOM  17802  CZ  ARG A1120     -32.036 168.509  34.080  1.00147.170          C  
ATOM  17803  NH1 ARG A1120     -32.109 168.446  35.397  1.00147.170          N  
ATOM  17804  NH2 ARG A1120     -32.810 169.343  33.411  1.00147.170          N  
ATOM  17805  H   ARG A1120     -26.730 166.223  32.137  1.00126.260          H  
ATOM  17806  HA  ARG A1120     -27.123 163.577  32.855  1.00126.100          H  
ATOM  17807 1HB  ARG A1120     -29.131 164.259  33.995  1.00176.600          H  
ATOM  17808 2HB  ARG A1120     -27.902 165.502  34.162  1.00176.600          H  
ATOM  17809 1HG  ARG A1120     -29.023 166.781  32.320  1.00176.600          H  
ATOM  17810 2HG  ARG A1120     -30.312 165.560  32.337  1.00176.600          H  
ATOM  17811 1HD  ARG A1120     -30.826 166.052  34.581  1.00176.600          H  
ATOM  17812 2HD  ARG A1120     -29.542 167.294  34.611  1.00176.600          H  
ATOM  17813  HE  ARG A1120     -31.159 167.826  32.360  1.00176.600          H  
ATOM  17814 1HH1 ARG A1120     -31.518 167.810  35.909  1.00176.600          H  
ATOM  17815 2HH1 ARG A1120     -32.759 169.037  35.897  1.00176.600          H  
ATOM  17816 1HH2 ARG A1120     -32.745 169.381  32.395  1.00176.600          H  
ATOM  17817 2HH2 ARG A1120     -33.462 169.936  33.898  1.00176.600          H  
ATOM  17818  N   GLU A1121     -29.082 164.285  30.307  1.00105.350          N  
ATOM  17819  CA  GLU A1121     -29.978 163.717  29.308  1.00105.460          C  
ATOM  17820  C   GLU A1121     -29.343 162.591  28.486  1.00105.810          C  
ATOM  17821  O   GLU A1121     -30.053 161.819  27.841  1.00105.760          O  
ATOM  17822  CB  GLU A1121     -30.467 164.825  28.369  1.00147.600          C  
ATOM  17823  CG  GLU A1121     -31.336 165.905  29.048  1.00147.600          C  
ATOM  17824  CD  GLU A1121     -30.527 166.983  29.736  1.00147.600          C  
ATOM  17825  OE1 GLU A1121     -29.318 166.882  29.716  1.00147.600          O  
ATOM  17826  OE2 GLU A1121     -31.104 167.892  30.292  1.00147.600          O  
ATOM  17827  H   GLU A1121     -28.809 165.265  30.177  1.00126.420          H  
ATOM  17828  HA  GLU A1121     -30.838 163.303  29.834  1.00126.550          H  
ATOM  17829 1HB  GLU A1121     -29.607 165.319  27.920  1.00177.120          H  
ATOM  17830 2HB  GLU A1121     -31.046 164.382  27.559  1.00177.120          H  
ATOM  17831 1HG  GLU A1121     -31.971 166.370  28.296  1.00177.120          H  
ATOM  17832 2HG  GLU A1121     -31.982 165.425  29.784  1.00177.120          H  
ATOM  17833  N   TYR A1122     -28.010 162.530  28.480  1.00106.180          N  
ATOM  17834  CA  TYR A1122     -27.230 161.585  27.695  1.00106.560          C  
ATOM  17835  C   TYR A1122     -26.427 160.551  28.490  1.00106.500          C  
ATOM  17836  O   TYR A1122     -26.093 159.490  27.953  1.00106.670          O  
ATOM  17837  CB  TYR A1122     -26.334 162.388  26.765  1.00149.030          C  
ATOM  17838  CG  TYR A1122     -27.127 163.133  25.784  1.00149.030          C  
ATOM  17839  CD1 TYR A1122     -27.367 164.469  25.973  1.00149.030          C  
ATOM  17840  CD2 TYR A1122     -27.643 162.473  24.687  1.00149.030          C  
ATOM  17841  CE1 TYR A1122     -28.127 165.165  25.072  1.00149.030          C  
ATOM  17842  CE2 TYR A1122     -28.403 163.160  23.778  1.00149.030          C  
ATOM  17843  CZ  TYR A1122     -28.648 164.505  23.966  1.00149.030          C  
ATOM  17844  OH  TYR A1122     -29.412 165.193  23.054  1.00149.030          O  
ATOM  17845  H   TYR A1122     -27.504 163.187  29.068  1.00127.420          H  
ATOM  17846  HA  TYR A1122     -27.919 161.039  27.070  1.00127.870          H  
ATOM  17847 1HB  TYR A1122     -25.792 163.108  27.353  1.00178.840          H  
ATOM  17848 2HB  TYR A1122     -25.629 161.778  26.255  1.00178.840          H  
ATOM  17849  HD1 TYR A1122     -26.961 164.967  26.835  1.00178.840          H  
ATOM  17850  HD2 TYR A1122     -27.449 161.410  24.545  1.00178.840          H  
ATOM  17851  HE1 TYR A1122     -28.320 166.228  25.225  1.00178.840          H  
ATOM  17852  HE2 TYR A1122     -28.813 162.645  22.910  1.00178.840          H  
ATOM  17853  HH  TYR A1122     -29.493 166.108  23.329  1.00178.840          H  
ATOM  17854  N   ARG A1123     -26.185 160.807  29.776  1.00106.260          N  
ATOM  17855  CA  ARG A1123     -25.334 159.941  30.611  1.00106.240          C  
ATOM  17856  C   ARG A1123     -25.667 158.448  30.540  1.00105.900          C  
ATOM  17857  O   ARG A1123     -24.754 157.610  30.525  1.00106.100          O  
ATOM  17858  CB  ARG A1123     -25.386 160.390  32.065  1.00148.740          C  
ATOM  17859  CG  ARG A1123     -24.673 161.672  32.308  1.00148.740          C  
ATOM  17860  CD  ARG A1123     -24.681 162.123  33.689  1.00148.740          C  
ATOM  17861  NE  ARG A1123     -23.987 163.394  33.776  1.00148.740          N  
ATOM  17862  CZ  ARG A1123     -23.873 164.167  34.867  1.00148.740          C  
ATOM  17863  NH1 ARG A1123     -24.421 163.814  36.019  1.00148.740          N  
ATOM  17864  NH2 ARG A1123     -23.192 165.296  34.771  1.00148.740          N  
ATOM  17865  H   ARG A1123     -26.503 161.706  30.142  1.00127.510          H  
ATOM  17866  HA  ARG A1123     -24.312 160.070  30.296  1.00127.490          H  
ATOM  17867 1HB  ARG A1123     -26.424 160.528  32.367  1.00178.490          H  
ATOM  17868 2HB  ARG A1123     -24.949 159.650  32.707  1.00178.490          H  
ATOM  17869 1HG  ARG A1123     -23.650 161.571  32.019  1.00178.490          H  
ATOM  17870 2HG  ARG A1123     -25.111 162.441  31.716  1.00178.490          H  
ATOM  17871 1HD  ARG A1123     -25.695 162.243  34.049  1.00178.490          H  
ATOM  17872 2HD  ARG A1123     -24.149 161.398  34.304  1.00178.490          H  
ATOM  17873  HE  ARG A1123     -23.536 163.737  32.904  1.00178.490          H  
ATOM  17874 1HH1 ARG A1123     -24.938 162.953  36.093  1.00178.490          H  
ATOM  17875 2HH1 ARG A1123     -24.322 164.409  36.831  1.00178.490          H  
ATOM  17876 1HH2 ARG A1123     -22.764 165.552  33.881  1.00178.490          H  
ATOM  17877 2HH2 ARG A1123     -23.083 165.896  35.572  1.00178.490          H  
ATOM  17878  N   ASN A1124     -26.968 158.120  30.511  1.00105.410          N  
ATOM  17879  CA  ASN A1124     -27.466 156.742  30.472  1.00105.060          C  
ATOM  17880  C   ASN A1124     -28.152 156.352  29.147  1.00105.230          C  
ATOM  17881  O   ASN A1124     -28.938 155.404  29.118  1.00104.980          O  
ATOM  17882  CB  ASN A1124     -28.427 156.518  31.626  1.00147.220          C  
ATOM  17883  CG  ASN A1124     -27.752 156.527  32.964  1.00147.220          C  
ATOM  17884  OD1 ASN A1124     -27.101 155.549  33.349  1.00147.220          O  
ATOM  17885  ND2 ASN A1124     -27.887 157.616  33.679  1.00147.220          N  
ATOM  17886  H   ASN A1124     -27.647 158.870  30.530  1.00126.490          H  
ATOM  17887  HA  ASN A1124     -26.616 156.070  30.598  1.00126.070          H  
ATOM  17888 1HB  ASN A1124     -29.189 157.298  31.613  1.00176.670          H  
ATOM  17889 2HB  ASN A1124     -28.936 155.563  31.501  1.00176.670          H  
ATOM  17890 1HD2 ASN A1124     -27.449 157.689  34.574  1.00176.670          H  
ATOM  17891 2HD2 ASN A1124     -28.422 158.383  33.325  1.00176.670          H  
ATOM  17892  N   ARG A1125     -27.878 157.067  28.051  1.00105.670          N  
ATOM  17893  CA  ARG A1125     -28.552 156.771  26.768  1.00105.910          C  
ATOM  17894  C   ARG A1125     -27.742 155.928  25.786  1.00105.930          C  
ATOM  17895  O   ARG A1125     -28.114 155.798  24.619  1.00106.060          O  
ATOM  17896  CB  ARG A1125     -28.906 158.052  26.041  1.00148.180          C  
ATOM  17897  CG  ARG A1125     -29.777 159.012  26.789  1.00148.180          C  
ATOM  17898  CD  ARG A1125     -31.137 158.551  27.062  1.00148.180          C  
ATOM  17899  NE  ARG A1125     -31.866 159.606  27.752  1.00148.180          N  
ATOM  17900  CZ  ARG A1125     -33.109 159.501  28.264  1.00148.180          C  
ATOM  17901  NH1 ARG A1125     -33.782 158.366  28.163  1.00148.180          N  
ATOM  17902  NH2 ARG A1125     -33.656 160.542  28.873  1.00148.180          N  
ATOM  17903  H   ARG A1125     -27.216 157.851  28.115  1.00126.800          H  
ATOM  17904  HA  ARG A1125     -29.466 156.224  26.988  1.00127.090          H  
ATOM  17905 1HB  ARG A1125     -27.988 158.584  25.789  1.00177.810          H  
ATOM  17906 2HB  ARG A1125     -29.412 157.814  25.108  1.00177.810          H  
ATOM  17907 1HG  ARG A1125     -29.319 159.240  27.750  1.00177.810          H  
ATOM  17908 2HG  ARG A1125     -29.862 159.921  26.199  1.00177.810          H  
ATOM  17909 1HD  ARG A1125     -31.648 158.319  26.130  1.00177.810          H  
ATOM  17910 2HD  ARG A1125     -31.110 157.676  27.708  1.00177.810          H  
ATOM  17911  HE  ARG A1125     -31.368 160.514  27.852  1.00177.810          H  
ATOM  17912 1HH1 ARG A1125     -33.369 157.569  27.703  1.00177.810          H  
ATOM  17913 2HH1 ARG A1125     -34.713 158.293  28.549  1.00177.810          H  
ATOM  17914 1HH2 ARG A1125     -33.145 161.415  28.956  1.00177.810          H  
ATOM  17915 2HH2 ARG A1125     -34.584 160.472  29.259  1.00177.810          H  
ATOM  17916  N   PHE A1126     -26.626 155.398  26.237  1.00105.820          N  
ATOM  17917  CA  PHE A1126     -25.716 154.635  25.405  1.00105.860          C  
ATOM  17918  C   PHE A1126     -25.586 153.246  25.978  1.00105.880          C  
ATOM  17919  O   PHE A1126     -25.665 153.076  27.195  1.00105.760          O  
ATOM  17920  CB  PHE A1126     -24.359 155.319  25.439  1.00148.190          C  
ATOM  17921  CG  PHE A1126     -24.319 156.720  24.842  1.00148.190          C  
ATOM  17922  CD1 PHE A1126     -24.866 157.801  25.493  1.00148.190          C  
ATOM  17923  CD2 PHE A1126     -23.678 156.954  23.671  1.00148.190          C  
ATOM  17924  CE1 PHE A1126     -24.799 159.047  24.952  1.00148.190          C  
ATOM  17925  CE2 PHE A1126     -23.586 158.208  23.130  1.00148.190          C  
ATOM  17926  CZ  PHE A1126     -24.165 159.260  23.784  1.00148.190          C  
ATOM  17927  H   PHE A1126     -26.405 155.522  27.214  1.00126.980          H  
ATOM  17928  HA  PHE A1126     -26.099 154.574  24.385  1.00127.030          H  
ATOM  17929 1HB  PHE A1126     -24.060 155.382  26.464  1.00177.830          H  
ATOM  17930 2HB  PHE A1126     -23.624 154.702  24.917  1.00177.830          H  
ATOM  17931  HD1 PHE A1126     -25.366 157.668  26.448  1.00177.830          H  
ATOM  17932  HD2 PHE A1126     -23.235 156.142  23.188  1.00177.830          H  
ATOM  17933  HE1 PHE A1126     -25.248 159.860  25.473  1.00177.830          H  
ATOM  17934  HE2 PHE A1126     -23.054 158.365  22.182  1.00177.830          H  
ATOM  17935  HZ  PHE A1126     -24.114 160.253  23.383  1.00177.830          H  
ATOM  17936  N   LEU A1127     -25.375 152.249  25.125  1.00106.030          N  
ATOM  17937  CA  LEU A1127     -25.159 150.902  25.630  1.00106.100          C  
ATOM  17938  C   LEU A1127     -23.728 150.462  25.481  1.00106.130          C  
ATOM  17939  O   LEU A1127     -23.123 149.973  26.432  1.00106.190          O  
ATOM  17940  CB  LEU A1127     -26.032 149.891  24.884  1.00148.510          C  
ATOM  17941  CG  LEU A1127     -27.420 149.590  25.448  1.00148.510          C  
ATOM  17942  CD1 LEU A1127     -28.307 150.842  25.474  1.00148.510          C  
ATOM  17943  CD2 LEU A1127     -28.026 148.526  24.588  1.00148.510          C  
ATOM  17944  H   LEU A1127     -25.327 152.418  24.112  1.00127.240          H  
ATOM  17945  HA  LEU A1127     -25.411 150.876  26.688  1.00127.320          H  
ATOM  17946 1HB  LEU A1127     -26.165 150.256  23.863  1.00178.210          H  
ATOM  17947 2HB  LEU A1127     -25.489 148.951  24.824  1.00178.210          H  
ATOM  17948  HG  LEU A1127     -27.325 149.221  26.464  1.00178.210          H  
ATOM  17949 1HD1 LEU A1127     -29.288 150.578  25.868  1.00178.210          H  
ATOM  17950 2HD1 LEU A1127     -27.867 151.602  26.111  1.00178.210          H  
ATOM  17951 3HD1 LEU A1127     -28.418 151.235  24.464  1.00178.210          H  
ATOM  17952 1HD2 LEU A1127     -29.001 148.278  24.955  1.00178.210          H  
ATOM  17953 2HD2 LEU A1127     -28.116 148.899  23.588  1.00178.210          H  
ATOM  17954 3HD2 LEU A1127     -27.398 147.637  24.593  1.00178.210          H  
ATOM  17955  N   HIS A1128     -23.176 150.669  24.298  1.00106.120          N  
ATOM  17956  CA  HIS A1128     -21.840 150.188  24.030  1.00106.140          C  
ATOM  17957  C   HIS A1128     -20.846 151.277  24.383  1.00106.730          C  
ATOM  17958  O   HIS A1128     -21.078 152.449  24.076  1.00106.800          O  
ATOM  17959  CB  HIS A1128     -21.720 149.815  22.551  1.00148.590          C  
ATOM  17960  CG  HIS A1128     -22.660 148.720  22.112  1.00148.590          C  
ATOM  17961  ND1 HIS A1128     -22.311 147.380  22.097  1.00148.590          N  
ATOM  17962  CD2 HIS A1128     -23.945 148.780  21.686  1.00148.590          C  
ATOM  17963  CE1 HIS A1128     -23.351 146.670  21.670  1.00148.590          C  
ATOM  17964  NE2 HIS A1128     -24.341 147.500  21.416  1.00148.590          N  
ATOM  17965  H   HIS A1128     -23.713 151.146  23.564  1.00127.340          H  
ATOM  17966  HA  HIS A1128     -21.639 149.306  24.629  1.00127.370          H  
ATOM  17967 1HB  HIS A1128     -21.915 150.682  21.953  1.00178.310          H  
ATOM  17968 2HB  HIS A1128     -20.700 149.491  22.343  1.00178.310          H  
ATOM  17969  HD1 HIS A1128     -21.372 147.037  21.985  1.00178.310          H  
ATOM  17970  HD2 HIS A1128     -24.639 149.610  21.539  1.00178.310          H  
ATOM  17971  HE1 HIS A1128     -23.283 145.582  21.580  1.00178.310          H  
ATOM  17972  N   MET A1129     -19.670 150.887  24.857  1.00107.190          N  
ATOM  17973  CA  MET A1129     -18.625 151.854  25.163  1.00107.730          C  
ATOM  17974  C   MET A1129     -18.150 152.533  23.894  1.00107.970          C  
ATOM  17975  O   MET A1129     -17.653 153.657  23.921  1.00108.210          O  
ATOM  17976  CB  MET A1129     -17.458 151.177  25.855  1.00150.610          C  
ATOM  17977  CG  MET A1129     -16.584 150.307  24.936  1.00150.610          C  
ATOM  17978  SD  MET A1129     -15.300 149.447  25.800  1.00150.610          S  
ATOM  17979  CE  MET A1129     -14.232 150.810  26.213  1.00150.610          C  
ATOM  17980  H   MET A1129     -19.538 149.911  25.091  1.00128.630          H  
ATOM  17981  HA  MET A1129     -19.041 152.611  25.814  1.00129.280          H  
ATOM  17982 1HB  MET A1129     -16.847 151.941  26.309  1.00180.730          H  
ATOM  17983 2HB  MET A1129     -17.834 150.541  26.659  1.00180.730          H  
ATOM  17984 1HG  MET A1129     -17.178 149.582  24.397  1.00180.730          H  
ATOM  17985 2HG  MET A1129     -16.095 150.948  24.208  1.00180.730          H  
ATOM  17986 1HE  MET A1129     -13.373 150.442  26.729  1.00180.730          H  
ATOM  17987 2HE  MET A1129     -13.922 151.310  25.306  1.00180.730          H  
ATOM  17988 3HE  MET A1129     -14.743 151.517  26.858  1.00180.730          H  
ATOM  17989  N   HIS A1130     -18.351 151.841  22.783  1.00107.910          N  
ATOM  17990  CA  HIS A1130     -17.979 152.287  21.468  1.00108.160          C  
ATOM  17991  C   HIS A1130     -18.847 153.479  21.076  1.00107.800          C  
ATOM  17992  O   HIS A1130     -18.407 154.341  20.318  1.00108.060          O  
ATOM  17993  CB  HIS A1130     -18.186 151.134  20.494  1.00151.320          C  
ATOM  17994  CG  HIS A1130     -17.295 149.956  20.786  1.00151.320          C  
ATOM  17995  ND1 HIS A1130     -17.630 148.676  20.412  1.00151.320          N  
ATOM  17996  CD2 HIS A1130     -16.095 149.859  21.419  1.00151.320          C  
ATOM  17997  CE1 HIS A1130     -16.680 147.836  20.809  1.00151.320          C  
ATOM  17998  NE2 HIS A1130     -15.741 148.528  21.417  1.00151.320          N  
ATOM  17999  H   HIS A1130     -18.765 150.924  22.870  1.00129.490          H  
ATOM  18000  HA  HIS A1130     -16.935 152.601  21.450  1.00129.790          H  
ATOM  18001 1HB  HIS A1130     -19.224 150.805  20.527  1.00181.590          H  
ATOM  18002 2HB  HIS A1130     -17.979 151.475  19.481  1.00181.590          H  
ATOM  18003  HD2 HIS A1130     -15.514 150.676  21.852  1.00181.590          H  
ATOM  18004  HE1 HIS A1130     -16.677 146.752  20.658  1.00181.590          H  
ATOM  18005  HE2 HIS A1130     -14.875 148.136  21.828  1.00181.590          H  
ATOM  18006  N   GLU A1131     -20.098 153.517  21.572  1.00107.200          N  
ATOM  18007  CA  GLU A1131     -21.007 154.614  21.294  1.00106.850          C  
ATOM  18008  C   GLU A1131     -20.621 155.789  22.205  1.00107.000          C  
ATOM  18009  O   GLU A1131     -20.620 156.942  21.795  1.00107.100          O  
ATOM  18010  CB  GLU A1131     -22.463 154.194  21.552  1.00149.730          C  
ATOM  18011  CG  GLU A1131     -23.076 153.145  20.626  1.00149.730          C  
ATOM  18012  CD  GLU A1131     -24.471 152.669  21.130  1.00149.730          C  
ATOM  18013  OE1 GLU A1131     -24.609 152.334  22.319  1.00149.730          O  
ATOM  18014  OE2 GLU A1131     -25.389 152.676  20.348  1.00149.730          O  
ATOM  18015  H   GLU A1131     -20.433 152.801  22.209  1.00128.640          H  
ATOM  18016  HA  GLU A1131     -20.896 154.923  20.253  1.00128.220          H  
ATOM  18017 1HB  GLU A1131     -22.583 153.864  22.581  1.00179.680          H  
ATOM  18018 2HB  GLU A1131     -23.092 155.059  21.399  1.00179.680          H  
ATOM  18019 1HG  GLU A1131     -23.198 153.594  19.640  1.00179.680          H  
ATOM  18020 2HG  GLU A1131     -22.402 152.306  20.515  1.00179.680          H  
ATOM  18021  N   LEU A1132     -20.221 155.497  23.449  1.00107.100          N  
ATOM  18022  CA  LEU A1132     -19.849 156.580  24.384  1.00107.290          C  
ATOM  18023  C   LEU A1132     -18.657 157.365  23.812  1.00107.950          C  
ATOM  18024  O   LEU A1132     -18.613 158.611  23.835  1.00108.020          O  
ATOM  18025  CB  LEU A1132     -19.415 156.010  25.754  1.00150.130          C  
ATOM  18026  CG  LEU A1132     -20.482 155.309  26.632  1.00150.130          C  
ATOM  18027  CD1 LEU A1132     -19.788 154.684  27.849  1.00150.130          C  
ATOM  18028  CD2 LEU A1132     -21.516 156.296  27.099  1.00150.130          C  
ATOM  18029  H   LEU A1132     -20.263 154.519  23.749  1.00128.520          H  
ATOM  18030  HA  LEU A1132     -20.688 157.264  24.498  1.00128.750          H  
ATOM  18031 1HB  LEU A1132     -18.621 155.295  25.582  1.00180.160          H  
ATOM  18032 2HB  LEU A1132     -19.001 156.825  26.339  1.00180.160          H  
ATOM  18033  HG  LEU A1132     -20.963 154.518  26.050  1.00180.160          H  
ATOM  18034 1HD1 LEU A1132     -20.530 154.177  28.467  1.00180.160          H  
ATOM  18035 2HD1 LEU A1132     -19.038 153.975  27.539  1.00180.160          H  
ATOM  18036 3HD1 LEU A1132     -19.308 155.471  28.431  1.00180.160          H  
ATOM  18037 1HD2 LEU A1132     -22.246 155.790  27.720  1.00180.160          H  
ATOM  18038 2HD2 LEU A1132     -21.059 157.046  27.668  1.00180.160          H  
ATOM  18039 3HD2 LEU A1132     -22.001 156.752  26.263  1.00180.160          H  
ATOM  18040  N   GLN A1133     -17.743 156.620  23.191  1.00108.460          N  
ATOM  18041  CA  GLN A1133     -16.543 157.166  22.583  1.00109.140          C  
ATOM  18042  C   GLN A1133     -16.841 158.162  21.465  1.00109.120          C  
ATOM  18043  O   GLN A1133     -15.958 158.952  21.116  1.00109.480          O  
ATOM  18044  CB  GLN A1133     -15.632 156.034  22.101  1.00152.520          C  
ATOM  18045  CG  GLN A1133     -14.970 155.271  23.255  1.00152.520          C  
ATOM  18046  CD  GLN A1133     -14.178 154.048  22.828  1.00152.520          C  
ATOM  18047  OE1 GLN A1133     -14.335 153.500  21.731  1.00152.520          O  
ATOM  18048  NE2 GLN A1133     -13.293 153.623  23.715  1.00152.520          N  
ATOM  18049  H   GLN A1133     -17.857 155.600  23.217  1.00130.150          H  
ATOM  18050  HA  GLN A1133     -16.000 157.702  23.359  1.00130.970          H  
ATOM  18051 1HB  GLN A1133     -16.223 155.323  21.521  1.00183.030          H  
ATOM  18052 2HB  GLN A1133     -14.857 156.431  21.450  1.00183.030          H  
ATOM  18053 1HG  GLN A1133     -14.269 155.955  23.729  1.00183.030          H  
ATOM  18054 2HG  GLN A1133     -15.707 154.977  23.978  1.00183.030          H  
ATOM  18055 1HE2 GLN A1133     -12.718 152.835  23.513  1.00183.030          H  
ATOM  18056 2HE2 GLN A1133     -13.193 154.102  24.591  1.00183.030          H  
ATOM  18057  N   GLU A1134     -18.049 158.126  20.880  1.00108.710          N  
ATOM  18058  CA  GLU A1134     -18.410 159.077  19.845  1.00108.690          C  
ATOM  18059  C   GLU A1134     -18.505 160.472  20.439  1.00108.340          C  
ATOM  18060  O   GLU A1134     -18.241 161.450  19.747  1.00108.590          O  
ATOM  18061  CB  GLU A1134     -19.721 158.715  19.139  1.00152.170          C  
ATOM  18062  CG  GLU A1134     -19.638 157.476  18.248  1.00152.170          C  
ATOM  18063  CD  GLU A1134     -20.946 157.139  17.568  1.00152.170          C  
ATOM  18064  OE1 GLU A1134     -21.944 157.721  17.922  1.00152.170          O  
ATOM  18065  OE2 GLU A1134     -20.942 156.306  16.689  1.00152.170          O  
ATOM  18066  H   GLU A1134     -18.770 157.480  21.208  1.00130.450          H  
ATOM  18067  HA  GLU A1134     -17.625 159.077  19.092  1.00130.430          H  
ATOM  18068 1HB  GLU A1134     -20.497 158.543  19.880  1.00182.610          H  
ATOM  18069 2HB  GLU A1134     -20.045 159.551  18.523  1.00182.610          H  
ATOM  18070 1HG  GLU A1134     -18.874 157.643  17.490  1.00182.610          H  
ATOM  18071 2HG  GLU A1134     -19.323 156.630  18.864  1.00182.610          H  
ATOM  18072  N   TRP A1135     -18.936 160.604  21.706  1.00107.770          N  
ATOM  18073  CA  TRP A1135     -19.066 161.948  22.241  1.00107.410          C  
ATOM  18074  C   TRP A1135     -17.714 162.460  22.680  1.00107.900          C  
ATOM  18075  O   TRP A1135     -17.508 163.667  22.777  1.00107.970          O  
ATOM  18076  CB  TRP A1135     -20.145 162.049  23.315  1.00150.520          C  
ATOM  18077  CG  TRP A1135     -21.543 162.099  22.698  1.00150.520          C  
ATOM  18078  CD1 TRP A1135     -22.007 161.355  21.649  1.00150.520          C  
ATOM  18079  CD2 TRP A1135     -22.632 163.002  23.049  1.00150.520          C  
ATOM  18080  NE1 TRP A1135     -23.287 161.717  21.344  1.00150.520          N  
ATOM  18081  CE2 TRP A1135     -23.683 162.725  22.185  1.00150.520          C  
ATOM  18082  CE3 TRP A1135     -22.786 164.020  24.003  1.00150.520          C  
ATOM  18083  CZ2 TRP A1135     -24.870 163.413  22.243  1.00150.520          C  
ATOM  18084  CZ3 TRP A1135     -23.976 164.708  24.053  1.00150.520          C  
ATOM  18085  CH2 TRP A1135     -24.984 164.412  23.194  1.00150.520          C  
ATOM  18086  H   TRP A1135     -19.131 159.798  22.313  1.00129.320          H  
ATOM  18087  HA  TRP A1135     -19.399 162.596  21.434  1.00128.890          H  
ATOM  18088 1HB  TRP A1135     -20.082 161.171  23.961  1.00180.620          H  
ATOM  18089 2HB  TRP A1135     -19.987 162.933  23.925  1.00180.620          H  
ATOM  18090  HD1 TRP A1135     -21.456 160.588  21.122  1.00180.620          H  
ATOM  18091  HE1 TRP A1135     -23.847 161.311  20.602  1.00180.620          H  
ATOM  18092  HE3 TRP A1135     -21.979 164.270  24.685  1.00180.620          H  
ATOM  18093  HZ2 TRP A1135     -25.697 163.201  21.567  1.00180.620          H  
ATOM  18094  HZ3 TRP A1135     -24.089 165.499  24.790  1.00180.620          H  
ATOM  18095  HH2 TRP A1135     -25.906 164.977  23.252  1.00180.620          H  
ATOM  18096  N   ARG A1136     -16.773 161.550  22.922  1.00108.280          N  
ATOM  18097  CA  ARG A1136     -15.416 162.025  23.167  1.00108.780          C  
ATOM  18098  C   ARG A1136     -14.820 162.471  21.819  1.00109.370          C  
ATOM  18099  O   ARG A1136     -14.284 163.575  21.686  1.00109.590          O  
ATOM  18100  CB  ARG A1136     -14.518 160.960  23.787  1.00152.090          C  
ATOM  18101  CG  ARG A1136     -14.812 160.611  25.242  1.00152.090          C  
ATOM  18102  CD  ARG A1136     -13.923 159.527  25.748  1.00152.090          C  
ATOM  18103  NE  ARG A1136     -14.150 159.254  27.170  1.00152.090          N  
ATOM  18104  CZ  ARG A1136     -13.690 158.161  27.840  1.00152.090          C  
ATOM  18105  NH1 ARG A1136     -12.986 157.235  27.238  1.00152.090          N  
ATOM  18106  NH2 ARG A1136     -13.931 157.985  29.125  1.00152.090          N  
ATOM  18107  H   ARG A1136     -17.038 160.557  22.956  1.00129.940          H  
ATOM  18108  HA  ARG A1136     -15.455 162.880  23.842  1.00130.540          H  
ATOM  18109 1HB  ARG A1136     -14.601 160.041  23.208  1.00182.510          H  
ATOM  18110 2HB  ARG A1136     -13.480 161.287  23.728  1.00182.510          H  
ATOM  18111 1HG  ARG A1136     -14.674 161.491  25.876  1.00182.510          H  
ATOM  18112 2HG  ARG A1136     -15.842 160.267  25.324  1.00182.510          H  
ATOM  18113 1HD  ARG A1136     -14.129 158.616  25.186  1.00182.510          H  
ATOM  18114 2HD  ARG A1136     -12.881 159.815  25.616  1.00182.510          H  
ATOM  18115  HE  ARG A1136     -14.672 159.966  27.709  1.00182.510          H  
ATOM  18116 1HH1 ARG A1136     -12.759 157.303  26.265  1.00182.510          H  
ATOM  18117 2HH1 ARG A1136     -12.669 156.434  27.807  1.00182.510          H  
ATOM  18118 1HH2 ARG A1136     -14.465 158.663  29.653  1.00182.510          H  
ATOM  18119 2HH2 ARG A1136     -13.561 157.126  29.568  1.00182.510          H  
ATOM  18120  N   ALA A1137     -14.981 161.633  20.785  1.00109.620          N  
ATOM  18121  CA  ALA A1137     -14.435 161.903  19.454  1.00110.180          C  
ATOM  18122  C   ALA A1137     -14.965 163.192  18.849  1.00109.930          C  
ATOM  18123  O   ALA A1137     -14.236 163.923  18.172  1.00110.340          O  
ATOM  18124  CB  ALA A1137     -14.767 160.755  18.520  1.00154.030          C  
ATOM  18125  H   ALA A1137     -15.443 160.733  20.938  1.00131.540          H  
ATOM  18126  HA  ALA A1137     -13.353 161.991  19.550  1.00132.220          H  
ATOM  18127 1HB  ALA A1137     -14.331 160.945  17.541  1.00184.830          H  
ATOM  18128 2HB  ALA A1137     -14.367 159.828  18.929  1.00184.830          H  
ATOM  18129 3HB  ALA A1137     -15.847 160.672  18.424  1.00184.830          H  
ATOM  18130  N   TYR A1138     -16.229 163.485  19.107  1.00109.280          N  
ATOM  18131  CA  TYR A1138     -16.879 164.653  18.569  1.00109.020          C  
ATOM  18132  C   TYR A1138     -17.160 165.679  19.662  1.00108.940          C  
ATOM  18133  O   TYR A1138     -18.049 166.526  19.517  1.00109.140          O  
ATOM  18134  CB  TYR A1138     -18.145 164.214  17.830  1.00152.730          C  
ATOM  18135  CG  TYR A1138     -17.826 163.203  16.726  1.00152.730          C  
ATOM  18136  CD1 TYR A1138     -18.369 161.924  16.772  1.00152.730          C  
ATOM  18137  CD2 TYR A1138     -16.946 163.536  15.703  1.00152.730          C  
ATOM  18138  CE1 TYR A1138     -18.050 160.997  15.816  1.00152.730          C  
ATOM  18139  CE2 TYR A1138     -16.629 162.604  14.742  1.00152.730          C  
ATOM  18140  CZ  TYR A1138     -17.176 161.337  14.798  1.00152.730          C  
ATOM  18141  OH  TYR A1138     -16.858 160.405  13.838  1.00152.730          O  
ATOM  18142  H   TYR A1138     -16.796 162.826  19.647  1.00131.140          H  
ATOM  18143  HA  TYR A1138     -16.206 165.122  17.856  1.00130.820          H  
ATOM  18144 1HB  TYR A1138     -18.840 163.751  18.535  1.00183.280          H  
ATOM  18145 2HB  TYR A1138     -18.639 165.052  17.390  1.00183.280          H  
ATOM  18146  HD1 TYR A1138     -19.053 161.652  17.563  1.00183.280          H  
ATOM  18147  HD2 TYR A1138     -16.503 164.528  15.658  1.00183.280          H  
ATOM  18148  HE1 TYR A1138     -18.485 159.997  15.862  1.00183.280          H  
ATOM  18149  HE2 TYR A1138     -15.938 162.864  13.941  1.00183.280          H  
ATOM  18150  HH  TYR A1138     -16.257 160.795  13.198  1.00183.280          H  
ATOM  18151  N   ARG A1139     -16.355 165.675  20.734  1.00108.700          N  
ATOM  18152  CA  ARG A1139     -16.596 166.571  21.863  1.00108.620          C  
ATOM  18153  C   ARG A1139     -16.669 168.039  21.462  1.00109.310          C  
ATOM  18154  O   ARG A1139     -17.433 168.794  22.053  1.00109.350          O  
ATOM  18155  CB  ARG A1139     -15.475 166.441  22.894  1.00152.100          C  
ATOM  18156  CG  ARG A1139     -14.121 166.988  22.418  1.00152.100          C  
ATOM  18157  CD  ARG A1139     -13.003 166.714  23.299  1.00152.100          C  
ATOM  18158  NE  ARG A1139     -11.795 167.389  22.788  1.00152.100          N  
ATOM  18159  CZ  ARG A1139     -10.549 167.264  23.296  1.00152.100          C  
ATOM  18160  NH1 ARG A1139     -10.322 166.474  24.331  1.00152.100          N  
ATOM  18161  NH2 ARG A1139      -9.549 167.938  22.748  1.00152.100          N  
ATOM  18162  H   ARG A1139     -15.608 164.974  20.825  1.00130.440          H  
ATOM  18163  HA  ARG A1139     -17.533 166.284  22.333  1.00130.340          H  
ATOM  18164 1HB  ARG A1139     -15.751 166.978  23.796  1.00182.520          H  
ATOM  18165 2HB  ARG A1139     -15.348 165.395  23.162  1.00182.520          H  
ATOM  18166 1HG  ARG A1139     -13.877 166.589  21.432  1.00182.520          H  
ATOM  18167 2HG  ARG A1139     -14.169 168.068  22.377  1.00182.520          H  
ATOM  18168 1HD  ARG A1139     -13.219 167.085  24.298  1.00182.520          H  
ATOM  18169 2HD  ARG A1139     -12.823 165.636  23.323  1.00182.520          H  
ATOM  18170  HE  ARG A1139     -11.926 168.028  21.970  1.00182.520          H  
ATOM  18171 1HH1 ARG A1139     -11.079 165.956  24.750  1.00182.520          H  
ATOM  18172 2HH1 ARG A1139      -9.387 166.385  24.705  1.00182.520          H  
ATOM  18173 1HH2 ARG A1139      -9.724 168.546  21.952  1.00182.520          H  
ATOM  18174 2HH2 ARG A1139      -8.616 167.852  23.117  1.00182.520          H  
ATOM  18175  N   ASP A1140     -15.928 168.445  20.426  1.00109.870          N  
ATOM  18176  CA  ASP A1140     -15.917 169.839  20.009  1.00110.560          C  
ATOM  18177  C   ASP A1140     -17.042 170.121  19.017  1.00110.800          C  
ATOM  18178  O   ASP A1140     -17.558 171.232  18.934  1.00111.040          O  
ATOM  18179  CB  ASP A1140     -14.550 170.188  19.430  1.00154.510          C  
ATOM  18180  CG  ASP A1140     -13.434 170.061  20.509  1.00154.510          C  
ATOM  18181  OD1 ASP A1140     -13.422 170.817  21.486  1.00154.510          O  
ATOM  18182  OD2 ASP A1140     -12.628 169.156  20.371  1.00154.510          O  
ATOM  18183  H   ASP A1140     -15.303 167.789  19.969  1.00131.840          H  
ATOM  18184  HA  ASP A1140     -16.082 170.457  20.884  1.00132.670          H  
ATOM  18185 1HB  ASP A1140     -14.323 169.526  18.594  1.00185.410          H  
ATOM  18186 2HB  ASP A1140     -14.563 171.211  19.049  1.00185.410          H  
ATOM  18187  N   LYS A1141     -17.443 169.101  18.256  1.00110.710          N  
ATOM  18188  CA  LYS A1141     -18.497 169.269  17.255  1.00110.960          C  
ATOM  18189  C   LYS A1141     -19.820 169.532  17.984  1.00110.550          C  
ATOM  18190  O   LYS A1141     -20.686 170.252  17.508  1.00110.860          O  
ATOM  18191  CB  LYS A1141     -18.625 168.024  16.380  1.00155.240          C  
ATOM  18192  CG  LYS A1141     -17.390 167.671  15.514  1.00155.240          C  
ATOM  18193  CD  LYS A1141     -17.104 168.719  14.443  1.00155.240          C  
ATOM  18194  CE  LYS A1141     -15.961 168.284  13.531  1.00155.240          C  
ATOM  18195  NZ  LYS A1141     -15.654 169.311  12.490  1.00155.240          N  
ATOM  18196  H   LYS A1141     -17.013 168.194  18.377  1.00132.850          H  
ATOM  18197  HA  LYS A1141     -18.279 170.143  16.642  1.00133.150          H  
ATOM  18198 1HB  LYS A1141     -18.847 167.189  17.016  1.00186.290          H  
ATOM  18199 2HB  LYS A1141     -19.473 168.145  15.707  1.00186.290          H  
ATOM  18200 1HG  LYS A1141     -16.518 167.572  16.164  1.00186.290          H  
ATOM  18201 2HG  LYS A1141     -17.562 166.710  15.028  1.00186.290          H  
ATOM  18202 1HD  LYS A1141     -17.998 168.888  13.843  1.00186.290          H  
ATOM  18203 2HD  LYS A1141     -16.818 169.660  14.912  1.00186.290          H  
ATOM  18204 1HE  LYS A1141     -15.069 168.116  14.134  1.00186.290          H  
ATOM  18205 2HE  LYS A1141     -16.235 167.353  13.038  1.00186.290          H  
ATOM  18206 1HZ  LYS A1141     -14.894 168.984  11.908  1.00186.290          H  
ATOM  18207 2HZ  LYS A1141     -16.471 169.467  11.917  1.00186.290          H  
ATOM  18208 3HZ  LYS A1141     -15.385 170.177  12.935  1.00186.290          H  
ATOM  18209  N   LEU A1142     -19.896 168.974  19.189  1.00109.890          N  
ATOM  18210  CA  LEU A1142     -21.041 169.067  20.090  1.00109.460          C  
ATOM  18211  C   LEU A1142     -21.119 170.375  20.908  1.00109.630          C  
ATOM  18212  O   LEU A1142     -22.032 170.514  21.732  1.00109.470          O  
ATOM  18213  CB  LEU A1142     -20.939 167.877  21.056  1.00153.420          C  
ATOM  18214  CG  LEU A1142     -21.117 166.448  20.445  1.00153.420          C  
ATOM  18215  CD1 LEU A1142     -20.707 165.432  21.455  1.00153.420          C  
ATOM  18216  CD2 LEU A1142     -22.583 166.210  20.088  1.00153.420          C  
ATOM  18217  H   LEU A1142     -19.147 168.336  19.456  1.00131.870          H  
ATOM  18218  HA  LEU A1142     -21.939 168.993  19.497  1.00131.350          H  
ATOM  18219 1HB  LEU A1142     -19.951 167.906  21.524  1.00184.100          H  
ATOM  18220 2HB  LEU A1142     -21.688 168.000  21.839  1.00184.100          H  
ATOM  18221  HG  LEU A1142     -20.505 166.340  19.553  1.00184.100          H  
ATOM  18222 1HD1 LEU A1142     -20.837 164.445  21.036  1.00184.100          H  
ATOM  18223 2HD1 LEU A1142     -19.660 165.570  21.720  1.00184.100          H  
ATOM  18224 3HD1 LEU A1142     -21.310 165.550  22.330  1.00184.100          H  
ATOM  18225 1HD2 LEU A1142     -22.692 165.200  19.683  1.00184.100          H  
ATOM  18226 2HD2 LEU A1142     -23.194 166.301  20.988  1.00184.100          H  
ATOM  18227 3HD2 LEU A1142     -22.913 166.928  19.349  1.00184.100          H  
ATOM  18228  N   LYS A1143     -20.172 171.304  20.724  1.00109.960          N  
ATOM  18229  CA  LYS A1143     -20.174 172.568  21.466  1.00110.140          C  
ATOM  18230  C   LYS A1143     -20.827 173.714  20.691  1.00110.700          C  
ATOM  18231  O   LYS A1143     -21.800 173.523  19.958  1.00110.780          O  
ATOM  18232  OXT LYS A1143     -20.502 174.870  20.965  1.00165.210          O  
ATOM  18233  CB  LYS A1143     -18.745 172.969  21.838  1.00148.580          C  
ATOM  18234  CG  LYS A1143     -18.068 172.062  22.843  1.00148.580          C  
ATOM  18235  CD  LYS A1143     -16.596 172.472  23.041  1.00148.580          C  
ATOM  18236  CE  LYS A1143     -15.863 171.551  24.020  1.00148.580          C  
ATOM  18237  NZ  LYS A1143     -14.392 171.824  24.036  1.00148.580          N  
ATOM  18238  H   LYS A1143     -19.430 171.151  20.032  1.00131.950          H  
ATOM  18239  HA  LYS A1143     -20.742 172.423  22.385  1.00132.170          H  
ATOM  18240 1HB  LYS A1143     -18.131 172.974  20.936  1.00178.300          H  
ATOM  18241 2HB  LYS A1143     -18.742 173.979  22.245  1.00178.300          H  
ATOM  18242 1HG  LYS A1143     -18.595 172.116  23.794  1.00178.300          H  
ATOM  18243 2HG  LYS A1143     -18.121 171.052  22.481  1.00178.300          H  
ATOM  18244 1HD  LYS A1143     -16.079 172.449  22.082  1.00178.300          H  
ATOM  18245 2HD  LYS A1143     -16.559 173.487  23.423  1.00178.300          H  
ATOM  18246 1HE  LYS A1143     -16.262 171.713  25.018  1.00178.300          H  
ATOM  18247 2HE  LYS A1143     -16.025 170.508  23.736  1.00178.300          H  
ATOM  18248 1HZ  LYS A1143     -13.942 171.207  24.688  1.00178.300          H  
ATOM  18249 2HZ  LYS A1143     -14.004 171.637  23.080  1.00178.300          H  
ATOM  18250 3HZ  LYS A1143     -14.213 172.780  24.297  1.00178.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5825.66 641.156 4388.07 -394.167 120.328 274.15 2084.12 -2345.05 -8.72942 -58.5407 -1807 -321.911 -563.087 -123.469 -189.835 -122.989 0 1.49568 67.7965 576.582 1011.41 -252.325 225.86 -410.777 -68.5053 675.74 -2425.35
ASN:NtermProteinFull_1 -2.98959 0.32366 2.63172 -0.34395 0.16892 0.63993 0.71028 -1.26785 -0.02316 -0.12002 0.32763 -0.88767 0 0 -0.48571 0 0 0.02157 0.09242 0 2.77849 0 0 -0.93687 0 0.16926 0.80909
ARG_2 -4.93834 0.46391 3.84018 -0.47994 0.09768 0.30303 0.8232 -1.71767 -0.01162 -0.12146 -1.06322 -0.12979 0 0 0 -0.4054 0 -0.0978 0.03572 1.74896 0 -0.10683 0 -1.2888 -0.12227 0.35113 -2.81933
LEU_3 -4.28342 0.24815 3.63295 -0.46368 0.21999 0.08382 0.97091 -1.79296 -0.02316 -0.12002 -0.86351 0.17968 0 0 -0.48571 0 0 0.00617 0.02069 0.4998 0 -0.22412 0 0.18072 -0.15612 0.2912 -2.07862
CYS_4 -4.48197 0.64155 3.06528 -0.08162 0.00028 0.04287 1.05213 -1.22428 -0 -0 -2.80403 0.10613 0 0 -0.94172 0 0 -0.09096 0.02887 0.51204 0 0.09132 0 3.6196 -0.32252 0.29981 -0.48723
LEU_5 -2.6633 0.39373 2.07842 -0.4611 0.19219 0.08164 0.92169 -0.94216 -0 -0 -0.54235 0.38055 0 0 0 0 0 0.10424 0.04846 0.33613 0 -0.17536 0 0.18072 -0.5793 0.97129 0.32548
PRO_6 -1.9333 0.29344 1.10121 -0.1274 0.00164 0.09349 0.32047 -0.4575 -0 -0 -0.15796 0.22451 0 0 0 0 0 -0.04987 0.01575 0.19061 0 -1.05516 0 -2.4119 -0.71171 0.95494 -3.70875
MET_7 -4.76661 0.61677 2.06998 -0.45679 0.15272 0.0646 1.00912 -1.12807 -0 -0 -0.17872 0.18414 0 0 0 0 0 0.02252 0.02384 1.52286 0 0.02313 0 0.60916 -0.59016 0.91455 0.09304
PRO_8 -3.54197 0.77346 2.41926 -0.11708 0.00277 0.08617 1.47633 -1.22378 -0 -0 -0.47961 0.25514 0 0 0 0 0 -0.0528 0.04973 0.11983 0 -1.05017 0 -2.4119 -0.52258 0.96452 -3.25267
ILE_9 -1.88852 0.12313 1.87683 -0.60548 0.36556 0.19072 0.58039 -0.96669 -0 -0 -0.0354 -0.03229 0 0 0 0 0 -0.2489 0.02444 1.17904 0 0.43751 0 0.73287 -0.15075 0.45602 2.03848
ASP_10 -2.23971 0.44656 1.9412 -0.12758 0.02883 0.40118 0.31451 -1.06361 -0 -0 -0.26994 -0.2469 0 0 0 0 0 -0.07307 0.00826 0 2.44635 -0.31843 0 -2.3716 -0.21082 0.47554 -0.85922
VAL_11 -3.97126 0.35469 2.12228 -0.30079 0.14763 0.06095 1.56119 -1.52155 -0 -0 -0.7268 -0.34136 0 0 0 0 0 0.00052 0.00883 0.08843 0 -0.47653 0 1.9342 -0.61508 0.36808 -1.30656
VAL_12 -3.33195 0.22584 0.43102 -0.27444 0.12888 0.05473 0.48484 -0.92078 -0 -0 -0.01186 0.09964 0 0 0 0 0 -0.0868 0.00421 0.06364 0 -0.40606 0 1.9342 -0.47663 0.24147 -1.84007
TYR_13 -6.1301 0.85991 3.75213 -0.6324 0.0611 0.3113 2.11421 -2.3254 -0 -0 -0.70401 -0.00923 0 0 0 0 0 0.0116 0.00538 0 2.61368 0.10116 0.06143 1.2797 -0.53698 0.39121 1.22469
THR_14 -4.69773 0.34947 4.95857 -0.11552 0.07413 0.04804 1.64098 -2.28983 -0.0181 -0.10388 -2.35693 -0.84705 0 0 0 -0.285 0 0.03899 0.00117 0.39026 0 0.1699 2.33341 -1.0874 -0.32926 0.71483 -1.41096
TRP_15 -4.88311 0.48161 4.19125 -0.96015 0.0815 0.32185 1.42875 -2.266 -0.03586 -0.15616 -0.00683 -0.56602 0 0 0 0 0 -0.06714 0.31749 0 1.72549 0.00793 0 1.6906 -0.13226 0.87193 2.04487
VAL_16 -6.6161 1.48735 2.47087 -0.30605 0.16721 0.06078 1.89354 -2.3206 -0 -0 -0.84213 -0.26544 0 0 0 0 0 0.01314 0.00706 0.1757 0 0.13922 0 1.9342 -0.07772 0.8607 -1.21827
ASN_17 -4.10318 0.18807 4.1044 -0.18256 0.02321 0.27878 2.63072 -2.18154 -0 -2e-05 -2.50296 -0.46484 0 0 -1.21378 0 0 0.02985 0.00161 0 1.88135 -0.26904 0 -0.93687 -0.37984 0.68938 -2.40725
GLY_18 -2.23493 0.46272 2.1766 -8e-05 0 0 0.59035 -1.07655 -0.00741 -0.06728 -0.21428 -0.36635 0 0 0 0 0 -0.11622 0 0 0 0.52857 0 0.83697 -0.19509 0.36138 0.67841
THR_19 -3.98704 0.60799 3.11811 -0.18248 0.08319 0.06595 1.6516 -1.76923 -0.00771 -0.07182 -1.81132 -0.98529 0 0 0 0 0 -0.02149 0.0027 0.67361 0 -0.72687 2.3086 -1.0874 0.3951 0.31535 -1.42844
ASP_20 -4.94987 0.30996 6.46752 -0.24959 0.05624 0.85544 2.74911 -2.72494 -0.00577 -0.10514 -5.4241 -0.71247 0 0 -0.55752 -0.40492 0 -0.02649 0.00546 0 2.04554 -0.76842 0 -2.3716 0.18759 0.53359 -5.09038
LEU_21 -6.52025 0.57256 4.07206 -0.70138 0.26654 0.30519 2.52158 -2.4755 -0 -0 -1.92018 0.03494 0 0 0 0 0 -0.01341 0.02622 1.30191 0 -0.31363 0 0.18072 -0.21762 0.61981 -2.26045
GLU_22 -4.53979 0.23496 6.61892 -0.19997 0.0182 0.25921 2.70361 -2.83118 -0.03819 -0.32495 -3.39059 -0.57327 0 0 -0.92717 0 0 0.05533 0.01711 0 3.03264 -0.17422 0 -2.7348 -0.40447 0.51615 -2.68247
LEU_23 -8.35689 0.88345 5.42577 -0.68321 0.21455 0.26609 2.74997 -3.24298 -0 -0 -2.84435 0.07464 0 0 -0.55752 0 0 -0.02729 0.04047 0.89467 0 -0.24251 0 0.18072 -0.30422 0.48854 -5.0401
LEU_24 -6.19224 0.54309 4.41739 -0.70202 0.21974 0.27911 2.30307 -2.56221 -0 -0 -1.70345 0.09177 0 0 0 0 0 0.0916 0.00274 0.94837 0 -0.2198 0 0.18072 -0.16602 0.46393 -2.00421
LYS_25 -5.34778 0.30188 5.8258 -0.28767 0.0224 0.11872 2.5329 -2.65288 -0 -0 -2.35356 -0.04601 0 0 0 0 0 0.10451 0.05468 1.74248 0 0.01494 0 -1.5107 -0.27834 0.34375 -1.41489
GLU_26 -7.89355 0.53173 9.11639 -0.20581 0.02136 0.27202 4.756 -4.24809 -0.01284 -0.11912 -5.47854 -0.52128 0 0 -1.13631 -0.40086 0 -0.05881 0.02332 0 3.20213 -0.30758 0 -2.7348 -0.51595 0.35827 -5.35233
LEU_27 -9.32453 1.45338 6.0526 -0.48863 0.19186 0.10415 3.4547 -3.60395 -0.01387 -0.0679 -2.83402 0.23952 0 0 0 0 0 0.01296 0.3832 0.41534 0 -0.25732 0 0.18072 -0.45481 0.7536 -3.80299
GLN_28 -5.39925 0.24793 6.65083 -0.86674 0.09423 0.92367 2.51768 -2.99697 -0.00811 -0.06088 -2.54243 -0.81574 0 0 0 -0.34515 0 -0.0387 0.0251 0 2.84426 -0.0979 0 -0.18838 -0.24861 0.7027 0.39756
GLN_29 -4.72405 0.181 5.29913 -0.26909 0.06208 0.21483 2.2494 -2.52757 -0.02284 -0.23774 -2.14421 -0.47072 0 0 0 0 0 0.03564 0.09655 0 2.7074 -0.06202 0 -0.18838 -0.22306 0.25143 0.22778
VAL_30 -8.51502 1.42684 5.12204 -0.32703 0.3049 0.07423 3.51577 -3.28464 -0.0147 -0.10113 -2.90913 -0.11571 0 0 0 0 0 -0.06948 0.02305 0.08497 0 -0.32757 0 1.9342 -0.15585 0.45223 -2.882
ARG_31 -6.58853 0.35169 7.16878 -0.69827 0.10218 0.43738 2.78054 -3.30865 -0.00811 -0.06088 -3.34696 0.3206 0 0 0 -0.34515 0 0.06049 0.14165 1.52874 0 -0.16346 0 -1.2888 -0.16288 0.61822 -2.46141
GLU_32 -3.68051 0.24296 5.0317 -0.20414 0.02667 0.27811 1.97353 -2.24097 -0.01 -0.11862 -1.19561 -0.55622 0 0 0 0 0 -0.01518 0.01376 0 3.07184 -0.18269 0 -2.7348 -0.28504 0.42151 -0.16371
GLN_33 -6.07095 0.2454 5.85236 -0.38667 0.10754 0.26453 2.71529 -2.86122 -0 -0 -2.97981 -0.66259 0 0 0 -0.73552 0 -0.035 0.07476 0 3.34503 0.02238 0 -0.18838 -0.2166 0.30502 -1.20444
MET_34 -10.7331 1.44464 7.21447 -0.77944 0.41355 0.35381 2.85688 -3.67379 -0.01868 -0.09879 -3.26018 -0.17197 0 0 0 0 0 0.06081 0.14461 2.41357 0 0.03188 0 0.60916 -0.03856 0.9275 -2.30358
GLU_35 -4.43757 0.34952 5.76521 -0.32726 0.06481 0.37274 2.14443 -2.50611 -0.02399 -0.20035 -2.32829 -0.6025 0 0 0 0 0 -0.01835 0.00024 0 3.00849 -0.10035 0 -2.7348 -0.07308 0.99473 -0.65246
GLU_36 -4.60632 0.32268 6.4897 -0.44945 0.06566 0.89321 2.63086 -2.79337 -0 -0 -3.71265 -0.4113 0 0 0 -0.67744 0 -0.00288 0.00309 0 3.31143 -0.24389 0 -2.7348 -0.22647 0.45639 -1.68557
GLU_37 -6.08127 0.40652 6.76029 -0.21333 0.033 0.2838 3.26029 -3.17126 -0.00025 -0.00097 -2.93068 -0.58004 0 0 0 -0.73552 0 0.06699 0.10314 0 3.627 -0.35798 0 -2.7348 -0.40019 0.52065 -2.14462
GLN_38 -6.39778 0.35187 6.71873 -0.2644 0.04932 0.20694 2.8599 -3.16042 -0.01484 -0.14918 -3.02072 -0.49768 0 0 0 0 0 0.22308 0.10169 0 2.68929 -0.04978 0 -0.18838 -0.35109 0.43007 -0.46338
LYS_39 -5.83445 0.3342 7.82564 -0.44338 0.11514 0.22676 3.2025 -3.26287 -0.01868 -0.09879 -3.89242 0.09048 0 0 0 -0.67744 0 0.06072 0.02855 2.53916 0 -0.00836 0 -1.5107 -0.32407 0.35671 -1.2913
ALA_40 -4.97632 0.35176 4.20921 -0.02102 0 0 2.82859 -2.6062 -0.00042 -0.00923 -2.22424 -0.35414 0 0 0 0 0 0.01197 0 0 0 -0.19121 0 1.8394 -0.38616 0.37017 -1.15786
MET_41 -8.78468 0.61578 6.58875 -0.74582 0.3277 0.34943 3.40044 -3.20246 -0 -0 -3.57757 -0.1256 0 0 0 0 0 0.19354 0.02085 2.53246 0 -0.09834 0 0.60916 -0.26607 0.35622 -1.80621
ARG_42 -8.0026 0.45909 8.53256 -0.80214 0.16339 0.53945 3.38276 -3.70604 -0 -0 -2.8358 0.29492 0 0 0 -0.83698 0 0.04174 0.09077 2.74882 0 -0.12311 0 -1.2888 -0.21058 0.39554 -1.157
GLU_43 -3.0573 0.12576 3.70417 -0.21413 0.02586 0.29887 1.18592 -1.71048 -0.00042 -0.00923 -0.40092 -0.55944 0 0 0 0 0 -0.0467 0.02581 0 3.07301 -0.26149 0 -2.7348 -0.23028 0.43182 -0.35394
ILE_44 -4.55759 0.25853 2.59732 -0.50685 0.36714 0.10574 1.33575 -1.65501 -0.01124 -0.07931 -0.68004 -0.04584 0 0 0 0 0 -0.01327 0.0578 0.66475 0 -0.49025 0 0.73287 -0.10645 0.59005 -1.43589
LEU_45 -6.86297 0.5011 3.95451 -0.50168 0.19175 0.12019 2.11511 -2.02488 -0 -0 -2.05515 0.15621 0 0 -0.94484 0 0 -0.05047 0.0224 0.32007 0 -0.26313 0 0.18072 0.06251 0.61093 -4.46762
GLY_46 -3.50552 0.25267 3.32045 -0.00018 0 0 1.38956 -1.7154 -0 -0 -1.38758 -0.17294 0 0 0 0 0 -0.08859 0 0 0 -1.2642 0 0.83697 0.21369 0.37129 -1.74978
LYS_47 -3.4639 0.36009 4.61441 -0.27659 0.02952 0.12391 1.68824 -1.99697 -0 -0 -0.40706 -0.2341 0 0 0 0 0 -0.00212 0.00965 1.92895 0 0.38789 0 -1.5107 0.47405 0.32667 2.05195
ASN_48 -1.9659 0.50238 2.81245 -0.26039 0.05955 0.40338 1.25732 -1.19594 -0 -0 -1.70236 -0.666 0 0 0 -0.57869 0 -0.10902 0.00029 0 2.37018 -0.07446 0 -0.93687 0.38628 0.41711 0.7193
THR_49 -2.76622 0.17414 3.31962 -0.19559 0.09996 0.07163 1.17481 -1.44569 -0 -0 -0.37707 -0.65207 0 0 0 -0.57869 0 0.01142 0.03211 0.06442 0 0.21986 2.33751 -1.0874 1.30796 0.44409 2.15479
THR_50 -4.25165 0.37034 4.35891 -0.18529 0.12313 0.07081 2.15176 -2.02885 -0 -0 -2.58513 0.11821 0 0 0 0 0 -0.01284 0.02081 0.03612 0 0.06557 2.32808 -1.0874 1.08415 0.57533 1.15207
GLU_51 -3.40736 0.34256 2.82491 -0.21091 0.03351 0.31024 1.27595 -1.22378 -2e-05 -0.00053 -0.95894 -0.4691 0 0 0 -0.83698 0 -0.02226 0.02904 0 3.06937 -0.0166 0 -2.7348 -0.12556 0.96821 -1.15304
PRO_52 -5.41937 0.65714 2.71419 -0.19481 0.00826 0.14386 0.1411 -1.05515 -0 -0 0.40912 -0.00921 0 0 0 0 0 -0.02857 0.01307 0.69214 0 -0.97001 0 -2.4119 -0.32374 0.80314 -4.83074
THR_53 -3.0618 0.26813 3.39715 -0.0931 0.05898 0.03909 1.61573 -1.55138 -0.03516 -0.18864 -1.34293 -1.3001 0 0 -0.14859 0 0 -0.03525 0.00567 0.39763 0 -0.61424 2.3017 -1.0874 0.40564 0.3284 -0.64047
LYS_54 -3.46781 0.63388 5.24432 -0.50594 0.17712 0.32266 2.75155 -1.99231 -0.03637 -0.11898 -6.32244 0.12511 0 0 -0.79084 0 0 -0.09335 0.18597 2.36256 0 -0.0264 0 -1.5107 0.4195 0.42761 -2.21485
LYS_55 -3.97861 0.34583 3.93542 -0.45246 0.14927 0.20506 1.6183 -1.74574 -0.0236 -0.11107 -1.16411 -0.0898 0 0 -0.94484 0 0 0.12324 0.16621 2.669 0 -0.15254 0 -1.5107 -0.54655 0.52952 -0.97816
SER_56 -4.32704 0.15281 4.6534 -0.03555 0.00777 0.04975 2.21324 -2.05976 -0.02278 -0.15635 -2.54537 -0.44138 0 0 -0.75544 -0.72512 0 0.03358 0.02343 1.05942 0 -0.05188 1.8579 -0.77834 -0.51289 0.52747 -1.83313
GLU_57 -4.06287 0.41103 3.81605 -0.19461 0.04232 0.28009 1.21673 -1.61195 -0.0229 -0.12256 -0.85731 -0.31616 0 0 -0.75544 0 0 -0.02658 0.00491 0 2.36177 0.45058 0 -2.7348 0.05394 0.55158 -1.51616
LYS_58 -6.1335 1.47369 6.24821 -0.34694 0.04838 0.18276 2.14263 -2.32492 -0 -0 -2.61838 -0.04223 0 0 -1.05046 -0.24956 0 0.00417 0.36616 1.86704 0 -0.02627 0 -1.5107 0.00604 2.87655 0.91268
GLN_59 -6.48674 0.8179 4.60268 -0.28232 0.05643 0.26065 0.95803 -2.03906 -0.02315 -0.12353 0.33573 -0.69235 0 0 0 -0.72512 0 -0.00089 0.06363 0 2.88004 0.00672 0 -0.18838 -0.41707 2.92092 1.92413
LEU_60 -6.984 1.48249 2.14686 -0.75256 0.38899 0.34521 1.04899 -1.72834 -0 -0 0.67018 0.22992 0 0 0 0 0 0.05085 0.01648 0.7502 0 -0.17585 0 0.18072 -0.01023 1.79941 -0.54066
GLU_61 -5.35512 1.21739 4.88956 -0.24206 0.06262 0.36457 1.65167 -1.96651 -0 -0 -1.69519 -0.56741 0 0 -1.05046 0 0 0.06455 0.66438 0 3.62437 0.09005 0 -2.7348 -0.08282 2.367 1.30179
CYS_62 -6.23061 0.61916 2.47638 -0.04731 0 0.01608 1.23794 -1.49955 -0.00016 -0.00062 -0.31621 -0.16699 0 0 0 0 0 0.02703 0.0355 0.25938 0 0.33263 0 3.6196 -0.45786 1.06743 0.97181
LEU_63 -7.47566 0.87583 3.67299 -0.49059 0.16581 0.10913 3.02436 -2.49638 -0.00016 -0.00062 -1.37141 0.09724 0 0 0 0 0 -0.0348 0.05484 2.99821 0 -0.24273 0 0.18072 -0.13172 0.75047 -0.31445
LEU_64 -7.37637 0.80778 1.40679 -0.46593 0.17996 0.11022 2.02593 -1.98742 -0 -0 -1.04803 0.20056 0 0 -0.67365 0 0 -0.06745 0.01525 0.28246 0 -0.28147 0 0.18072 -0.009 0.83918 -5.86045
THR_65 -6.93619 1.37365 3.40954 -0.12804 0.06741 0.06418 1.37571 -2.43358 -0.01942 -0.11786 0.15465 -1.16389 0 0 0 0 0 0.08087 0.06679 0.07525 0 -0.01855 2.27998 -1.0874 -0.34794 0.59479 -2.71007
HIS_66 -6.21911 1.10615 4.2 -0.8859 0.40337 1.24587 1.55584 -2.2621 -0.03305 -0.10765 -0.56405 0.23656 0 0 0 0 0 -0.02504 0.05546 0 3.8248 -0.35049 0 -0.45461 -0.48344 0.48252 1.72511
CYS_67 -3.87597 0.57496 2.7195 -0.06345 0.02318 0.02437 1.28858 -1.43609 -0 -0 -1.20676 -1.065 0 0 0 0 0 0.05621 0.16341 0.03233 0 0.35741 0 3.6196 -0.07819 0.46245 1.59655
ILE_68 -6.76077 1.1883 2.65605 -0.42837 0.26677 0.07552 1.41014 -1.92197 -0.03709 -0.16669 0.24707 0.24504 0 0 0 0 0 0.84993 0.01597 0.45597 0 -0.44249 0 0.73287 -0.01981 1.54294 -0.09063
LYS_69 -4.63384 0.69815 2.97597 -0.32822 0.0363 0.1606 0.91062 -1.48272 -0 -0 0.4055 0.09519 0 0 0 0 0 6e-05 0.02974 1.70685 0 -0.05558 0 -1.5107 -0.25476 3.49802 2.25119
VAL_70 -7.31415 1.30593 3.01086 -0.34068 0.42994 0.07436 2.73162 -2.44862 -0 -0 -1.55639 -0.30702 0 0 0 0 0 -0.04478 0.04524 1.05827 0 -0.35404 0 1.9342 0.20212 3.06769 1.49454
PRO_71 -4.53678 0.78573 0.69923 -0.19747 0.00375 0.14172 0.27795 -0.57206 -0.00554 -0.06057 -0.60438 0.02965 0 0 0 0 0 0.08038 0.01574 0.57239 0 -1.01437 0 -2.4119 -0.07183 0.99321 -5.87516
MET_72 -6.09494 0.6515 2.17474 -0.43099 0.14225 0.02102 1.40493 -1.48633 -0.00595 -0.03847 -1.12529 -0.00997 0 0 0 0 0 0.02782 0.08988 1.83962 0 0.1723 0 0.60916 0.28263 0.47386 -1.30223
LEU_73 -8.28885 0.87278 1.87164 -0.4675 0.2256 0.08866 2.34653 -2.20137 -0.01085 -0.03799 -2.68919 0.06678 0 0 0 0 0 -0.01197 0.01288 0.69535 0 -0.20512 0 0.18072 0.46177 0.50807 -6.58205
VAL_74 -6.39511 0.47771 1.98974 -0.26388 0.15599 0.05332 2.37193 -2.0302 -0.01506 -0.05221 -2.72446 -0.25272 0 0 0 0 0 -0.06155 0.05131 0.24677 0 -0.76415 0 1.9342 -0.30195 0.43961 -5.1407
LEU_75 -8.22893 0.74978 2.05565 -0.45354 0.22241 0.0922 2.81429 -2.14314 -0.01085 -0.03799 -2.41295 0.08854 0 0 0 0 0 -0.04359 0.845 1.081 0 -0.36452 0 0.18072 -0.22081 0.51625 -5.27046
ASP_76 -4.99876 0.78264 5.67986 -0.29764 0.02411 0.96361 2.57585 -2.44703 -0.01279 -0.04275 -3.01627 0.34783 0 0 0 -0.41155 0 -0.04666 0.01695 0 3.28555 0.16985 0 -2.3716 5.71403 1.73051 7.64575
PRO_77 -4.64409 0.66197 3.4582 -0.13673 0.0025 0.09652 0.88657 -1.48093 -0.01777 -0.15594 -0.48276 0.20309 0 0 0 0 0 0.08833 0.00043 0.22726 0 -0.98286 0 -2.4119 5.29826 1.72694 2.33709
ALA_78 -2.59523 0.25122 1.15093 -0.02389 0 0 0.3076 -0.97449 -0 -0 -0.34523 -0.24657 0 0 0 0 0 0.01038 0 0 0 -0.01966 0 1.8394 -0.63461 0.53276 -0.7474
LEU_79 -5.75475 0.91593 1.39171 -0.46966 0.15647 0.09646 0.74682 -1.30518 -0 -0 -0.04062 0.19253 0 0 0 0 0 0.0677 0.36222 1.62981 0 -0.30958 0 0.18072 -0.32726 1.11613 -1.35056
PRO_80 -3.67784 0.75323 2.88517 -0.11533 0.00021 0.08617 1.2491 -1.19651 -0 -0 -0.79247 0.28083 0 0 0 0 0 -0.05123 0.05162 0.16401 0 -1.13399 0 -2.4119 -0.48646 1.11224 -3.28316
ALA_81 -1.30281 0.07198 1.47558 -0.02397 0 0 0.53244 -0.7524 -0 -0 0.46898 -0.36409 0 0 0 0 0 -0.05272 0 0 0 -0.38666 0 1.8394 -0.46531 0.3783 1.41872
ASN_82 -2.59813 0.24702 2.34695 -0.36712 0.09975 0.7212 0.66162 -1.24725 -0 -0 0.1089 -1.78039 0 0 0 0 0 0.00602 0.0758 0 2.44676 -0.65576 0 -0.93687 -0.36326 0.47711 -0.75768
ILE_83 -6.37858 0.55907 2.36254 -0.63581 0.39776 0.13872 1.29207 -1.71602 -0.01701 -0.13593 -0.65863 0.20796 0 0 0 0 0 0.01886 0.02956 0.89484 0 -0.5879 0 0.73287 -0.50419 0.68456 -3.31525
THR_84 -4.95209 0.54506 4.58181 -0.17048 0.05984 0.05988 2.92698 -2.41871 -0 -0 -4.28051 -0.7555 0 0 -1.34131 0 0 -0.00563 0.00011 0.75891 0 -0.66278 2.30718 -1.0874 0.11139 0.66856 -3.65469
LEU_85 -5.38775 0.65983 2.41011 -0.69175 0.18852 0.26845 1.02483 -1.8567 -0 -0 -0.74864 0.09632 0 0 -0.21703 0 0 -0.05628 0.0077 0.80208 0 -0.15542 0 0.18072 0.37728 0.4815 -2.61622
LYS_86 -3.56886 0.34316 4.49403 -0.5042 0.10652 0.35814 1.20204 -1.85864 -0.00077 -0.01574 -2.44745 0.44348 0 0 0 -0.82219 0 0.10041 0.12694 2.13916 0 -0.09109 0 -1.5107 -0.214 0.4746 -1.24516
ASP_87 -6.31931 0.71557 7.8716 -0.10851 0.00061 0.32506 4.1484 -3.35094 -0.00582 -0.02043 -6.17289 -0.301 0 0 -1.12429 -0.82219 0 -0.04619 0.1717 0 1.94966 -0.16979 0 -2.3716 -0.24905 0.5526 -5.32681
LEU_88 -8.47679 1.29197 3.31544 -0.63392 0.1854 0.23038 3.07061 -2.50259 -0 -0 -3.12607 -0.07814 0 0 0 0 0 -0.01126 0.41558 1.26342 0 -0.15927 0 0.18072 0.93101 1.64819 -2.45534
PRO_89 -6.1046 1.3027 3.38593 -0.08105 4e-05 0.04831 1.23184 -1.60105 -0 -0 -0.47634 0.5879 0 0 0 0 0 -0.19714 0.00614 0.40794 0 -0.66341 0 -2.4119 0.91823 1.78092 -1.86551
SER_90 -2.42187 0.22484 2.6724 -0.02666 0.00285 0.0254 1.18058 -1.25787 -0.00077 -0.01574 -1.21355 -0.16325 0 0 0 0 0 -0.01189 0.02357 0.82964 0 -0.24533 0.60058 -0.77834 -0.32882 0.44177 -0.46247
LEU_91 -4.66356 0.52601 1.91462 -0.46502 0.16799 0.104 1.24477 -1.31234 -0.00582 -0.02043 -0.48713 0.12644 0 0 0 0 0 -0.03483 0.02017 0.4599 0 -0.20139 0 0.18072 -0.1454 0.37821 -2.21308
TYR_92 -9.68162 1.62036 3.19716 -0.73539 0.10195 0.45006 2.75183 -2.49912 -0 -0 -1.75655 -0.20862 0 0 0 0 0 0.25436 0.0016 0 1.86035 -0.31327 3e-05 1.2797 -0.11088 1.16054 -2.6275
PRO_93 -4.25821 0.79828 3.35684 -0.08211 0 0.05045 1.91835 -1.55924 -0 -0 -1.87408 0.6802 0 0 0 0 0 -0.12554 0.01155 0.64131 0 -0.44667 0 -2.4119 -0.45526 1.27275 -2.48326
SER_94 -4.7448 0.55914 4.00382 -0.02984 0 0.04888 1.84975 -2.17367 -0.00984 -0.08903 -0.7711 -1.06758 0 0 -0.75702 0 0 -0.03606 0.00017 0.17366 0 -0.34641 1.06206 -0.77834 -0.48605 0.75802 -2.83422
PHE_95 -11.1486 2.0812 0.88805 -0.59119 0.23267 0.3296 2.58638 -2.51938 -0.00345 -0.03282 -1.64975 0.00433 0 0 0 0 0 -0.05175 0.00372 0 2.83819 -0.21414 0 1.0402 -0.56519 0.70006 -6.07183
HIS_D_96 -4.28685 0.43939 4.71118 -0.78831 0.04852 0.83067 2.0039 -2.2481 -0 -0 -1.19716 -0.37885 0 0 0 0 0 -0.07692 0.01156 0 1.74434 0.02324 0 -0.45461 -0.41294 0.53216 0.50123
SER_97 -3.57258 0.37274 3.94692 -0.03094 0.00123 0.0526 0.98081 -1.86797 -0.01501 -0.1205 -0.52511 -0.95948 0 0 0 0 0 -0.05603 0.01431 0.30389 0 -0.28517 0.61709 -0.77834 -0.47218 0.27112 -2.12262
ALA_98 -4.73572 0.78879 1.14287 -0.02543 1e-05 0 1.32387 -1.787 -0.00345 -0.03282 -0.46549 -0.17678 0 0 0 0 0 -0.03834 0 0 0 -0.16724 0 1.8394 -0.76106 0.2317 -2.86669
SER_99 -2.98685 0.16159 3.22295 -0.02486 0.00012 0.02411 1.36004 -1.60417 -0.04178 -0.30331 -1.61482 0.13863 0 0 0 -0.37905 0 -0.04637 0.00163 0.46414 0 0.09128 0.60063 -0.77834 -0.30792 0.23762 -1.78474
ASP_100 -4.8898 0.42896 5.0416 -0.17024 0.00795 0.5265 2.53607 -2.56603 -0.01382 -0.09066 -2.21777 -0.8986 0 0 0 0 0 -0.04948 0.02279 0 3.08507 -0.14424 0 -2.3716 0.50642 0.38049 -0.8764
ILE_101 -6.97733 1.12384 1.25147 -0.69696 0.44965 0.2772 0.70853 -1.74017 -0 -0 -0.72529 -0.61586 0 0 0 0 0 -0.01865 0.37609 1.42117 0 -0.04863 0 0.73287 0.22922 0.74549 -3.50735
PHE_102 -7.49923 0.71333 2.29686 -0.93566 0.07634 0.58869 1.98752 -1.99145 -0 -0 -2.56909 -0.16486 0 0 0 0 0 0.01925 0.04569 0 1.46663 -0.46802 0 1.0402 -0.27924 0.66396 -5.00909
ASN_103 -3.81539 0.16634 3.10563 -0.17054 0.01386 0.25012 0.90545 -1.61349 -0.01701 -0.13593 -1.86514 -0.32191 0 0 0 0 0 0.00277 0.04181 0 1.75999 0.24988 0 -0.93687 -0.04475 0.24587 -2.17932
VAL_104 -5.59727 0.47982 3.34999 -0.35398 0.25972 0.08382 2.70727 -2.2861 -0.00747 -0.06275 -2.25281 -0.25157 0 0 0 0 0 -0.01635 0.00061 0.47721 0 0.16525 0 1.9342 0.22823 0.31991 -0.82228
ALA_105 -3.08445 0.30832 1.34609 -0.02439 1e-05 0 0.95692 -1.13477 -0 -0 -0.77272 -0.21605 0 0 0 0 0 -0.05692 0 0 0 -0.10606 0 1.8394 -0.34368 0.32068 -0.96761
LYS_106 -7.85528 1.17241 8.23721 -0.36545 0.02041 0.18053 3.99037 -3.59895 -0.01738 -0.15033 -6.67488 0.32039 0 0 0 -0.97039 0 -0.09227 0.32927 1.94039 0 0.01239 0 -1.5107 -0.63392 1.09054 -4.57566
PRO_107 -3.55927 0.4967 1.6599 -0.06583 0 0.04161 1.08655 -0.74754 -0 -0 -0.22388 0.58922 0 0 -1.00581 0 0 -0.07756 0.07625 0.16325 0 -0.55872 0 -2.4119 0.02501 1.3668 -3.14521
LYS_108 -2.68506 0.26519 2.93274 -0.32598 0.06356 0.20878 1.46194 -1.23227 -0 -0 -1.22319 -0.34843 0 0 0 -0.96088 0 0.21152 0.03456 1.76098 0 0.23712 0 -1.5107 0.97504 0.47362 0.33852
ASN_109 -5.29757 0.90575 4.98446 -0.33406 0.16224 0.66326 2.71656 -2.33252 -0 -0 -1.81901 -0.70182 0 0 -0.76116 0 0 -0.02539 0.03289 0 1.69834 -0.95853 0 -0.93687 1.3519 0.84802 0.19648
PRO_110 -1.68054 0.36141 1.20509 -0.07702 0 0.04678 0.45847 -0.55039 -0 -0 0.2563 0.56434 0 0 0 0 0 -0.15229 0.0087 0.41374 0 -0.6459 0 -2.4119 0.50862 0.95288 -0.7417
SER_111 -1.78613 0.25397 1.9653 -0.02898 0.01562 0.02826 0.80061 -0.92902 -0.00689 -0.04894 -0.81509 -0.03674 0 0 -0.76116 0 0 -0.06303 0.00019 0.60851 0 -0.19343 0.604 -0.77834 -0.34004 0.48511 -1.02621
THR_112 -4.24833 0.23949 3.53554 -0.22248 0.20726 0.09202 2.21904 -1.94997 -0.03175 -0.26208 -1.731 -1.30555 0 0 0 0 0 0.02926 0.02077 0.69358 0 -0.00754 2.29111 -1.0874 -0.3147 0.44086 -1.39185
ASN_113 -4.35421 0.17908 2.5824 -0.1646 0.01558 0.23015 1.10247 -1.77279 -1e-05 -5e-05 -0.48538 -0.2722 0 0 0 0 0 0.12792 0.00387 0 1.73874 0.07604 0 -0.93687 0.04747 0.47137 -1.41101
VAL_114 -7.63128 0.71197 3.44082 -0.31077 0.19608 0.06362 2.83932 -2.72465 -0 -0 -3.33522 -0.42845 0 0 0 0 0 0.04613 0.00021 0.07029 0 -0.40626 0 1.9342 -0.0976 0.57281 -5.0588
SER_115 -5.415 0.45613 4.42367 -0.02818 0 0.06738 3.12397 -2.3644 -0.0178 -0.15605 -2.85788 -0.38647 0 0 0 0 0 0.10686 0.03205 0.65032 0 -0.08048 0.64541 -0.77834 -0.1479 0.45397 -2.27273
VAL_116 -7.13994 1.11444 1.70244 -0.27211 0.22902 0.05425 2.51159 -2.10232 -0.01403 -0.05111 -2.48971 -0.20909 0 0 0 0 0 -0.0649 0.00301 0.38554 0 -0.79843 0 1.9342 -0.18166 0.31745 -5.07135
VAL_117 -7.64596 1.51439 0.92574 -0.27935 0.26148 0.06126 1.84278 -1.87754 -0.00547 -0.01688 -2.71747 -0.27382 0 0 0 0 0 -0.05559 0.06421 0.19588 0 -0.73869 0 1.9342 -0.39577 0.48775 -6.71884
VAL_118 -6.3135 0.33104 3.42421 -0.27807 0.18716 0.057 2.77916 -2.37796 -0.02147 -0.12149 -3.69708 -0.09616 0 0 0 0 0 -0.05548 0.00059 0.1994 0 -0.59942 0 1.9342 -0.39971 0.48819 -4.55939
PHE_119 -9.90326 1.41893 0.63056 -0.62813 0.06304 0.3266 0.72783 -2.13528 -0.01099 -0.07734 0.34731 0.19219 0 0 0 0 0 0.01805 0 0 1.95856 -0.34429 0 1.0402 -0.3449 0.42052 -6.3004
ASP_120 -3.40469 0.54909 4.91081 -0.11027 0.01058 0.34044 1.29755 -1.86625 -0.0058 -0.02496 -3.48518 -0.30415 0 0 0 -0.6286 0 -0.03863 0.1381 0 1.71598 0.14874 0 -2.3716 -0.29919 0.52187 -2.90618
SER_121 -3.94606 0.33199 4.36185 -0.01966 0 0.03345 2.30697 -2.0085 -0 -0 -2.57382 -1.17103 0 0 0 0 0 0.139 0.05465 1.49886 0 -0.4347 0.64229 -0.77834 0.03962 0.5072 -1.01623
THR_122 -3.75498 0.46768 3.53827 -0.11732 0.05572 0.05314 1.91928 -1.69255 -0 -0 -1.334 -1.1091 0 0 0 0 0 -0.00108 0.00973 0.3581 0 0.21467 2.27404 -1.0874 0.1271 0.41418 0.33546
LYS_123 -5.55859 0.37797 7.85344 -0.45948 0.07242 0.27429 3.0715 -2.94784 -0.03637 -0.11898 -4.65276 0.44493 0 0 -0.64225 -0.83297 0 -0.09073 0.02306 1.95752 0 -0.02798 0 -1.5107 -0.38637 0.39419 -2.79571
ASP_124 -6.12076 0.52263 8.08432 -0.10812 0.00249 0.33332 3.59897 -3.46127 -0.0004 -0.0042 -5.33167 -0.14215 0 0 0 -0.83297 0 -0.0197 0.00324 0 2.01206 -0.03485 0 -2.3716 -0.2044 0.39679 -3.67828
VAL_125 -7.60265 0.98463 3.66299 -0.31215 0.24502 0.07089 2.37339 -2.74764 -0.00453 -0.03617 -1.63725 -0.01279 0 0 0 0 0 0.01625 0.00477 0.06593 0 -0.26421 0 1.9342 0.05167 0.38083 -2.82679
GLU_126 -4.60301 0.19633 6.34412 -0.43504 0.04687 0.85883 3.29413 -2.77168 -0 -0 -4.87462 -0.43673 0 0 0 -1.10995 0 -0.05405 0.01775 0 3.41196 -0.33049 0 -2.7348 -0.39847 0.31257 -3.26629
ASP_127 -4.37864 0.77838 7.07314 -0.10882 0.00554 0.32948 3.19062 -3.12598 -0.00964 -0.08602 -5.36596 -0.21344 0 0 0 0 0 -0.03924 0.00613 0 1.95015 -0.07445 0 -2.3716 -0.42642 0.3752 -2.49157
ALA_128 -6.52507 0.75673 2.86949 -0.02134 0 0 2.23006 -2.68761 -0 -0 -1.85488 -0.36438 0 0 -0.75702 0 0 0.05454 0 0 0 -0.2569 0 1.8394 -0.29246 0.49195 -4.51749
HIS_129 -8.30933 0.63617 6.21259 -0.61404 0.00986 0.58672 2.60077 -3.45675 -0 -0 -1.92442 -0.38442 0 0 0 0 0 0.01243 0.00019 0 1.6162 -0.30198 0 -0.45461 -0.03223 0.39733 -3.4055
SER_130 -4.26868 0.34768 4.83548 -0.0325 0 0.02274 2.51264 -2.36408 -0.00453 -0.03617 -2.70125 -0.01057 0 0 0 0 0 -0.06411 0.01097 0.75711 0 0.18562 1.7441 -0.77834 0.00569 0.37102 0.53283
GLY_131 -2.8328 0.36181 3.95385 -4e-05 0 0 2.32025 -1.85238 -0 -0 -3.34828 -0.42406 0 0 0 0 0 -0.15704 0 0 0 0.43786 0 0.83697 -0.07186 0.34078 -0.43494
LEU_132 -6.18679 0.7866 3.2753 -0.49518 0.16342 0.13961 2.47996 -2.05775 -0.01919 -0.13239 -2.30027 0.09132 0 0 0 0 0 0.0983 0.00392 0.17301 0 -0.18722 0 0.18072 -0.12996 0.48921 -3.6274
LEU_133 -3.82281 0.21179 2.75549 -0.51068 0.19919 0.1477 1.31493 -1.55866 -0 -0 -0.35313 0.05882 0 0 0 0 0 0.04883 0.14722 0.55007 0 -0.05919 0 0.18072 -0.065 0.58804 -0.16668
LYS_134 -2.6469 0.42362 3.77921 -0.37308 0.05152 0.24722 2.02018 -1.62383 -0 -0 -2.34762 0.11191 0 0 0 0 0 -0.04522 0.04505 2.198 0 -0.11828 0 -1.5107 -0.0928 0.40341 0.52168
GLY_135 -0.826 0.0536 1.10761 -5e-05 0 0 0.2194 -0.52576 -0.01919 -0.13239 0.01424 -0.40352 0 0 0 0 0 -0.16888 0 0 0 -1.4627 0 0.83697 -0.80793 0.23617 -1.87844
ASN_136 -1.47905 0.16269 1.86111 -0.29845 0.07469 0.5475 0.47109 -0.84072 -0 -0 0.21567 -0.86877 0 0 0 0 0 -0.03891 0.00044 0 1.79262 -0.88603 0 -0.93687 -0.11512 0.15201 -0.18609
SER_137 -2.4445 0.09461 2.73945 -0.02998 1e-05 0.05372 1.24184 -1.21556 -0 -0 -0.01391 -1.10681 0 0 -0.89573 0 0 -0.00798 0.04587 0.4568 0 -0.33101 0.60597 -0.77834 0.49751 0.21935 -0.8687
ARG_138 -1.84927 0.0857 1.8228 -0.46176 0.06503 0.26625 0.25926 -0.83813 -0.00057 -0.00159 -0.1861 0.13949 0 0 0 0 0 -0.04968 0.01494 1.95089 0 -0.05479 0 -1.2888 -0.22842 0.17785 -0.17689
GLN_139 -5.12674 0.46098 3.30534 -0.65396 0.10679 1.01472 1.36006 -1.68515 -4e-05 -0.00016 -0.46347 -0.83986 0 0 -0.89573 0 0 0.22791 0.00543 0 3.75991 0.08855 0 -0.18838 0.06744 0.2561 0.79974
THR_140 -4.90991 0.23936 3.32472 -0.16622 0.08177 0.06009 1.65899 -1.95735 -0.00053 -0.00143 -3.21943 0.06541 0 0 -0.43218 0 0 -0.04336 0.01328 0.05544 0 0.06766 2.32445 -1.0874 0.3622 0.37338 -3.19106
VAL_141 -6.30945 0.69171 0.53518 -0.37572 0.32467 0.09276 0.89394 -1.56843 -0 -0 -0.41578 -0.21697 0 0 0 0 0 -0.07682 0.01868 0.8473 0 -0.77988 0 1.9342 -0.17757 0.31204 -4.27013
TRP_142 -9.92892 0.8457 4.37371 -1.01487 0.09991 0.68905 3.15864 -3.16711 -0.00104 -0.00513 -3.15038 -0.0579 0 0 -0.44046 0 0 0.01575 0.37677 0 2.70317 -0.21498 0 1.6906 -0.11952 0.77788 -3.36912
ARG_143 -6.37687 0.34956 6.00828 -0.84792 0.19002 0.52437 3.16867 -2.66693 -0.00301 -0.01804 -4.92214 0.25844 0 0 0 -1.88461 0 -0.01022 0.46603 2.90049 0 -0.03749 0 -1.2888 0.01478 1.08628 -3.08911
GLY_144 -3.64483 0.28744 2.22398 -0.00212 0 0 1.64269 -1.5004 -0.00264 -0.02388 -1.02131 -0.3933 0 0 0 0 0 -0.06535 0 0 0 -1.24157 0 0.83697 0.17598 0.51134 -2.217
TYR_145 -9.18381 1.20405 4.64779 -0.67265 0.11136 0.41318 2.78757 -2.81994 -0.01326 -0.10126 -2.9673 -0.12546 0 0 0 0 0 0.03119 0.35124 0 1.84864 -0.28658 0.01961 1.2797 0.07504 0.29929 -3.1016
LEU_146 -7.34109 0.84592 2.083 -0.51202 0.3046 0.12655 2.92789 -2.12892 -0.00404 -0.05904 -1.99565 0.07059 0 0 0 0 0 -0.01362 0.18586 1.06155 0 -0.30682 0 0.18072 -0.08724 0.51758 -4.14418
THR_147 -6.19263 0.44227 4.37614 -0.20914 0.15823 0.07874 3.59579 -2.65411 -0.00279 -0.00778 -4.08125 -1.03066 0 0 -0.8131 0 0 0.06221 0.01273 1.07183 0 -0.70303 2.2941 -1.0874 -0.01098 0.66537 -4.03547
THR_148 -4.43653 0.55454 2.70036 -0.21647 0.48377 0.08354 1.80593 -1.61166 -0.0114 -0.14376 -2.05275 -0.37587 0 0 0 0 0 0.22528 0.00036 1.51593 0 -0.62676 4.06659 -1.0874 -0.18585 0.86463 1.55249
ASP_149 -4.52219 0.65577 5.13557 -0.25734 0.13046 0.91621 3.09617 -2.49667 -0.00978 -0.1046 -2.8699 -0.90881 0 0 -1.4488 0 0 0.00284 0.11913 0 1.89013 -0.83023 0 -2.3716 -0.12504 1.10396 -2.89473
LYS_150 -6.25157 0.31181 6.79796 -0.46695 0.07317 0.30065 3.86922 -2.83903 -0.03586 -0.15616 -3.43078 0.21775 0 0 0 -0.66565 0 -0.18364 0.30461 1.74729 0 -0.03126 0 -1.5107 0.1284 1.04623 -0.77453
GLU_151 -3.96684 0.36998 5.2037 -0.41962 0.05917 0.87061 2.53187 -2.11981 -0 -0 -4.05329 -0.30912 0 0 -0.6357 -0.66565 0 -0.0333 0.01568 0 2.73193 0.00455 0 -2.7348 -0.06737 0.69774 -2.52026
VAL_152 -5.74568 0.97318 3.59898 -0.30201 0.30435 0.07479 2.52031 -2.23289 -0 -0 -2.05355 -0.10085 0 0 0 0 0 -0.08829 0.00929 0.04039 0 -0.3586 0 1.9342 -0.46311 1.27282 -0.61668
PRO_153 -3.55445 0.70636 1.98612 -0.12224 0.00689 0.08964 0.85177 -0.99236 -0 -0 -0.86591 0.23155 0 0 0 0 0 -0.07754 0.02732 0.12257 0 -0.89096 0 -2.4119 -0.57739 1.16394 -4.30659
GLY_154 -1.82314 0.08814 1.87496 -6e-05 0 0 1.19264 -1.02351 -0.02891 -0.15261 -1.04845 -0.38719 0 0 -0.84973 0 0 -0.11311 0 0 0 -1.43836 0 0.83697 -0.59628 0.32879 -3.13986
LEU_155 -9.03463 1.85598 1.79486 -0.56929 0.3655 0.12299 1.80913 -2.27043 -0.00933 -0.03684 -1.19374 0.43019 0 0 0 0 0 -0.04261 0.02154 0.5308 0 -0.13152 0 0.18072 -0.57876 0.5498 -6.20565
VAL_156 -3.95095 0.39865 3.55888 -0.27102 0.18062 0.05631 2.2545 -1.98874 -0.00921 -0.08585 -1.60465 -0.23768 0 0 0 0 0 -0.05931 8e-05 0.30393 0 -0.79988 0 1.9342 -0.5291 0.53985 -0.30939
LEU_157 -5.2193 0.80975 1.58421 -0.47778 0.21011 0.09296 0.84713 -1.54268 -0.00933 -0.03684 -0.7008 0.28001 0 0 0 0 0 0.04913 0.20326 0.45694 0 -0.10092 0 0.18072 -0.48895 0.41728 -3.4451
MET_158 -7.53839 0.4695 5.68272 -0.41008 0.06492 0.04064 2.82048 -2.59729 -0.00857 -0.03835 -1.26337 -0.17307 0 0 0 0 0 0.2013 0.01733 2.55832 0 0.0834 0 0.60916 -0.40955 0.79808 0.90718
GLN_159 -3.92705 0.27519 3.27086 -0.29112 0.05319 0.26227 1.68555 -1.53165 -0.01819 -0.10325 -1.02308 -0.24763 0 0 -1.00581 0 0 -0.01333 0.353 0 3.20518 0.05507 0 -0.18838 0.09649 0.90917 1.81649
ASP_160 -5.548 0.49804 5.39399 -0.27912 0.14229 0.94908 2.99752 -2.52633 -0.01988 -0.07675 -2.10567 -3.546 0 0 0 0 0 0.03446 0.19786 0 2.55236 -0.34274 0 -2.3716 0.14296 0.74526 -3.16225
LEU_161 -8.06742 1.1297 2.40939 -0.56461 0.2048 0.13524 1.23448 -2.40646 -0.00328 -0.01349 -1.20012 0.28829 0 0 0 0 0 0.05057 0.37748 0.94213 0 -0.10036 0 0.18072 -0.11714 0.79307 -4.72701
ALA_162 -5.55108 0.99811 1.73829 -0.02554 0.00104 0 2.04481 -2.01476 -0.01988 -0.07675 -2.67992 -0.4018 0 0 0 0 0 0.25004 0 0 0 -0.00237 0 1.8394 0.16511 0.84917 -2.88614
PHE_163 -10.1905 1.49494 2.45321 -0.47242 0.13301 0.1978 2.62642 -2.75354 -0.00117 -0.01195 -2.64117 -0.16719 0 0 0 0 0 0.1469 0.03299 0 3.81934 -0.2631 0 1.0402 0.05291 1.10594 -3.39734
LEU_164 -7.30459 0.81191 1.05483 -0.48018 0.27875 0.0965 2.41589 -1.83816 -0 -0 -2.19104 0.16549 0 0 0 0 0 -0.01285 0.0441 0.60225 0 -0.36243 0 0.18072 -0.26873 1.06091 -5.74663
SER_165 -4.42236 0.2166 5.16206 -0.02485 0 0.05979 2.29074 -2.40625 -0.00116 -0.01189 -2.28641 -0.39564 0 0 0 0 0 0.00667 0.00077 0.03705 0 -0.5615 0.60015 -0.77834 -0.28213 0.55853 -2.23818
GLY_166 -3.26512 0.19357 3.97473 -5e-05 0 0 2.26725 -1.90132 -0 -0 -2.34593 -0.38291 0 0 -0.92717 0 0 -0.12538 0 0 0 -1.46449 0 0.83697 -0.62417 0.36778 -3.39623
PHE_167 -8.62815 1.88379 0.60461 -0.7212 0.2493 0.3343 1.10403 -1.67542 -0.02439 -0.18845 -0.46717 0.42584 0 0 0 0 0 0.24208 0.05494 0 2.44089 -0.15753 0 1.0402 -0.55908 1.33025 -2.71115
PRO_168 -5.78252 1.11003 3.01149 -0.11866 0.00084 0.08918 1.52374 -1.16582 -0 -0 -0.94378 0.22732 0 0 0 0 0 0.02388 0.04624 0.11853 0 -1.09236 0 -2.4119 -0.1976 1.89496 -3.66643
PRO_169 -2.30219 0.49102 2.22972 -0.09463 0.00375 0.05923 1.3857 -0.94965 -0 -0 -1.537 0.6309 0 0 0 0 0 -0.15907 0.00462 0.5906 0 -0.67075 0 -2.4119 0.24746 0.97721 -1.50498
THR_170 -3.02135 0.30932 2.96063 -0.12497 0.11193 0.06226 1.29139 -1.44559 -0.01852 -0.11014 -1.30868 -1.04948 0 0 0 0 0 -0.04571 0.00544 0.11432 0 -0.26791 2.25402 -1.0874 0.11199 0.49364 -0.76482
PHE_171 -8.45388 1.09195 1.54325 -0.69722 0.12348 0.35021 1.43611 -1.69434 -0.0142 -0.10323 -0.0196 0.05734 0 0 0 0 0 0.07269 0.02679 0 2.40834 0.02656 0 1.0402 -0.0622 0.8007 -2.06703
LYS_172 -4.57632 0.46891 4.83357 -0.37636 0.0625 0.25733 2.52315 -2.23037 -0 -0 -4.05161 -0.02438 0 0 0 0 0 -0.0568 0.07185 2.16986 0 0.04722 0 -1.5107 0.09388 0.62093 -1.67733
GLU_173 -5.70418 0.62676 5.98463 -0.26828 0.03696 0.3157 2.75907 -2.66262 -0 -0 -3.37355 -0.27316 0 0 0 -1.69509 0 0.03492 0.04712 0 2.9342 -0.14261 0 -2.7348 0.09931 0.20597 -3.80967
THR_174 -5.24452 0.71842 4.29505 -0.16242 0.05831 0.09707 2.48292 -2.18042 -0 -0 -2.1712 -0.22523 0 0 -0.68769 0 0 -0.07004 0.01032 1.64046 0 0.21292 2.37493 -1.0874 0.12715 0.49984 0.68847
ASN_175 -4.09622 0.50971 3.78348 -0.20077 0.01718 0.29581 0.93229 -1.79671 -0 -0 -0.19997 -0.38784 0 0 0 -0.87235 0 -0.05639 0.12711 0 1.88929 0.02489 0 -0.93687 -0.14815 0.63 -0.48551
GLN_176 -5.43977 0.4202 6.22679 -0.25824 0.02895 0.20118 2.57981 -2.74381 -0.01852 -0.11014 -2.29817 -0.56271 0 0 0 -0.82274 0 0.03661 0.00115 0 3.2549 -0.02076 0 -0.18838 0.09292 0.46666 0.84593
LEU_177 -9.63358 1.5403 2.1289 -0.70738 0.4642 0.30456 2.44647 -2.5152 -0.00329 -0.03868 -2.44071 0.06449 0 0 0 0 0 0.07158 0.07804 1.41654 0 -0.31801 0 0.18072 -0.02102 0.72855 -6.25353
LYS_178 -4.05481 0.38661 3.68797 -0.45617 0.11009 0.28839 1.5378 -1.86385 -0 -0 -1.24213 -0.24792 0 0 0 0 0 -0.12499 0.00592 1.69522 0 -0.02995 0 -1.5107 -0.02898 0.78412 -1.06337
THR_179 -2.58716 0.28831 2.85351 -0.13078 0.09156 0.08195 0.82475 -1.35423 -0 -0 -0.49856 -0.98315 0 0 0 0 0 -0.04557 0.04926 0.03827 0 -0.47013 2.25035 -1.0874 -0.0062 0.42507 -0.26014
LYS_180 -5.3814 0.39131 4.69631 -0.41626 0.12458 0.17159 2.37438 -2.13701 -0.00902 -0.10311 -2.95303 -0.1473 0 0 0 -0.83024 0 0.17528 0.20931 2.49001 0 -0.20789 0 -1.5107 -0.03461 0.62214 -2.47566
LEU_181 -7.74492 1.10589 1.51886 -0.45264 0.11333 0.08523 1.40792 -1.82686 -0.00329 -0.03868 -1.62743 0.24964 0 0 -0.22416 0 0 -0.0642 0.03209 0.48495 0 -0.09299 0 0.18072 0.01708 1.63292 -5.24653
PRO_182 -6.25464 0.78831 4.66963 -0.11756 0.00052 0.08525 2.09769 -1.86798 -0 -0 -2.48535 0.29743 0 0 0 0 0 0.00881 0.0336 0.16367 0 -1.1467 0 -2.4119 -0.47745 1.63581 -4.98085
GLU_183 -3.05491 0.39071 3.50681 -0.45979 0.27329 1.42226 1.38174 -1.69107 -0.01661 -0.12306 -1.02243 -2.94862 0 0 0 0 0 -0.13638 0.00241 0 3.71953 -0.18885 0 -2.7348 -0.26621 0.95085 -0.99513
ASN_184 -4.38691 0.26158 3.21806 -0.20842 0.00422 0.29041 0.67689 -1.62871 -0.0373 -0.22875 -0.38908 -0.40309 0 0 0 0 0 0.11968 0.01633 0 3.00306 0.09191 0 -0.93687 0.06174 0.5815 0.10626
LEU_185 -7.93304 1.50124 1.94735 -0.46448 0.23549 0.09918 2.23359 -2.2117 -0 -0 -1.37256 0.15701 0 0 0 0 0 0.24178 0.20207 0.68537 0 -0.15737 0 0.18072 0.35637 0.52848 -3.77051
SER_186 -4.72614 0.63394 5.19006 -0.02538 0 0.02571 1.69937 -2.54994 -0.02106 -0.13605 -1.5991 -0.4106 0 0 -0.22416 0 0 -0.08906 0.00764 0.68441 0 0.20674 0.63009 -0.77834 0.37859 0.79728 -0.306
SER_187 -2.55089 0.27915 3.2125 -0.03125 0 0.0716 1.38108 -1.35203 -0 -0 -0.95479 -0.47701 0 0 0 0 0 -0.03041 0.00271 0.99286 0 0.31968 0.60365 -0.77834 0.23987 0.49692 1.42532
LYS_188 -4.81383 0.63142 4.78884 -0.50659 0.17244 0.33459 2.01179 -2.15682 -0 -0 -2.81077 -0.20314 0 0 0 0 0 0.07546 0.02509 1.74141 0 0.26597 0 -1.5107 0.77329 0.59967 -0.58189
VAL_189 -7.0723 2.11153 1.40795 -0.32152 0.34345 0.06903 1.30892 -1.92588 -0.02106 -0.13605 -0.88681 -0.48054 0 0 0 0 0 -0.01233 0.07138 0.11089 0 -0.44221 0 1.9342 0.2969 1.02846 -2.61599
LYS_190 -4.39902 0.32929 3.89022 -0.46869 0.09856 0.26775 2.29595 -1.85164 -0.01362 -0.08004 -2.69188 -0.14598 0 0 0 0 0 -0.03343 0.02834 1.94578 0 0.22354 0 -1.5107 -0.0742 0.87879 -1.31098
LEU_191 -6.28383 0.80605 0.85864 -0.52996 0.21328 0.15984 1.09945 -1.41401 -0 -0 -1.03365 0.07808 0 0 -0.68769 0 0 0.01403 0.73058 0.55476 0 0.01145 0 0.18072 0.35529 0.66105 -4.22591
LEU_192 -4.5491 0.42257 2.82605 -0.49834 0.21548 0.12132 1.38231 -1.44385 -0.00523 -0.04182 -1.03755 0.2548 0 0 0 0 0 -0.0519 0.15197 0.33277 0 -0.30073 0 0.18072 0.05146 0.63615 -1.35292
GLN_193 -5.06194 0.53871 3.29407 -0.29657 0.04461 0.28123 1.58843 -1.91402 -0.00677 -0.13775 -1.71044 -0.85067 0 0 0 0 0 0.21627 0.03767 0 2.97878 -0.01576 0 -0.18838 0.95871 0.51231 0.26849
LEU_194 -6.47406 0.83779 1.29592 -0.59107 0.28409 0.17963 0.34519 -1.77316 -0 -0 -0.3864 0.04709 0 0 0 0 0 0.04857 0.14882 1.33709 0 -0.35624 0 0.18072 1.01094 0.52964 -3.33545
TYR_195 -8.83252 0.9967 3.72798 -0.66821 0.10481 0.35001 2.93058 -2.7148 -0.01145 -0.1624 -0.3386 -0.03829 0 0 -0.67365 0 0 -0.03135 0.05258 0 2.56773 -0.20263 0.28891 1.2797 -0.24897 0.79442 -0.82944
SER_196 -2.67421 0.21829 2.40713 -0.03017 0.00131 0.04818 0.81579 -1.0943 -0 -0 -0.26812 -1.03064 0 0 0 0 0 -0.00456 0.02529 0.19112 0 -0.2468 0.60633 -0.77834 -0.49121 0.73044 -1.57447
GLU_197 -2.53784 0.13203 2.36625 -0.20839 0.03148 0.31021 0.68913 -1.03054 -0 -0 0.77107 -0.55672 0 0 0 0 0 -0.01755 0.03858 0 2.918 -0.05704 0 -2.7348 0.12466 0.37118 0.60972
ALA_198 -4.01362 0.45831 1.60848 -0.02207 0 0 1.27646 -1.43522 -0.00953 -0.07857 0.90631 -0.15498 0 0 0 0 0 -0.00711 0 0 0 -0.07238 0 1.8394 0.27821 0.25002 0.82372
SER_199 -2.48297 0.13335 3.49559 -0.04417 0.00766 0.06249 1.67247 -1.55785 -0.01894 -0.15993 -2.6217 -0.0192 0 0 -1.13631 -0.40086 0 -0.03321 0 0.35888 0 -0.11342 1.79987 -0.77834 -0.24134 0.26815 -1.80978
VAL_200 -5.87207 0.72367 1.53835 -0.29444 0.15699 0.05483 2.06352 -1.82322 -0 -0 -0.75885 -0.17058 0 0 0 0 0 -0.03827 0.0074 0.10318 0 -0.44535 0 1.9342 -0.14967 0.43427 -2.53606
ALA_201 -4.87285 0.43207 2.10868 -0.02243 0 0 2.41066 -1.83171 -0.00281 -0.00789 -2.06392 -0.37746 0 0 0 0 0 0.01598 0 0 0 -0.54234 0 1.8394 -0.12264 0.48439 -2.55286
LEU_202 -7.20328 0.82011 1.4637 -0.46737 0.28354 0.13097 1.96846 -1.76078 -0.02568 -0.12315 -1.93408 -0.00656 0 0 0 0 0 -0.05804 0.74099 2.24365 0 -0.33558 0 0.18072 0.00151 0.62533 -3.45555
LEU_203 -8.9066 1.19274 1.53831 -0.57549 0.26196 0.13789 2.16653 -2.29561 -0.0053 -0.0159 -2.29621 0.35025 0 0 0 0 0 0.15767 0.26322 0.75362 0 -0.30975 0 0.18072 -0.02741 0.77347 -6.65589
LYS_204 -7.07201 0.59329 6.35187 -0.45426 0.09154 0.30253 2.96485 -2.82246 -0.06042 -0.21894 -4.36812 0.53418 0 0 0 0 0 -0.04251 0.18746 2.31161 0 0.125 0 -1.5107 -0.10818 0.64696 -2.54829
LEU_205 -9.44194 1.59287 1.98822 -0.47208 0.22233 0.11901 2.07255 -2.32352 -0.00271 -0.00924 -1.7361 0.04369 0 0 0 0 0 -0.01916 0.57965 1.63129 0 -0.12516 0 0.18072 -0.10945 0.6438 -5.16524
ASN_206 -3.35666 0.30397 3.5565 -0.18693 0.0293 0.29807 1.18675 -1.55742 -0.04382 -0.13649 -2.25494 -0.47469 0 0 0 0 0 -0.06575 0.00214 0 2.02079 -0.53825 0 -0.93687 -0.44758 0.42058 -2.1813
ASN_207 -5.91039 0.79367 5.61982 -0.42535 0.16081 0.94338 2.85138 -2.57349 -0.02091 -0.10811 -2.51241 -1.23569 0 0 0 0 0 0.10981 0.00108 0 2.7807 -0.70188 0 -0.93687 -0.2001 0.86571 -0.49885
PRO_208 -5.17853 0.77107 3.63209 -0.08302 1e-05 0.0511 1.51637 -1.62206 -0.01819 -0.10325 -1.05078 0.73129 0 0 0 0 0 -0.14823 0.00761 0.70783 0 -0.38177 0 -2.4119 0.05912 0.99435 -2.52689
LYS_209 -3.87674 0.37585 5.19925 -0.43406 0.06336 0.24575 1.93054 -2.10372 -0 -0 -3.19085 0.54975 0 0 -0.90034 -0.79585 0 -0.01436 0.03125 2.19065 0 -0.0432 0 -1.5107 -0.42338 0.44334 -2.26347
ASP_210 -4.87972 0.3135 7.12087 -0.10616 0.00071 0.31827 3.65133 -2.95596 -0 -0 -5.63849 -0.31859 0 0 0 -0.79585 0 -0.0186 0.01365 0 2.01116 -0.12562 0 -2.3716 -0.26304 0.38036 -3.66376
PHE_211 -10.073 1.38221 4.79669 -0.93358 0.08334 0.3219 3.7515 -3.5308 -0 -0 -2.11861 -0.08554 0 0 0 0 0 -0.00137 0.09206 0 2.60633 -0.33025 0 1.0402 -0.01197 0.46879 -2.54215
GLN_212 -5.36745 0.3104 5.99951 -0.39288 0.07451 0.29401 2.19139 -2.72912 -0.0063 -0.03506 -1.98902 -0.22738 0 0 -0.90034 0 0 -0.07698 0.02802 0 3.36931 -0.08327 0 -0.18838 -0.10967 0.57595 0.73726
GLU_213 -5.25066 0.66171 7.20224 -0.4325 0.0585 0.85159 3.30074 -3.029 -0 -0 -4.00114 -0.39518 0 0 0 -0.66441 0 0.06142 0.04608 0 3.15225 -0.17893 0 -2.7348 -0.07744 0.41428 -1.01526
LEU_214 -7.24898 0.4794 3.32097 -0.63214 0.1699 0.21934 2.29394 -2.38605 -0.02833 -0.17958 -1.22036 0.04241 0 0 0 0 0 -0.04519 0.03094 1.0746 0 -0.2502 0 0.18072 -0.15427 0.43194 -3.90093
ASN_215 -4.87568 0.38634 4.34866 -0.19006 0.02902 0.30258 1.81914 -2.31107 -0.00849 -0.06605 -1.28677 -0.37711 0 0 0 0 0 -0.07065 0.00072 0 1.54611 0.08808 0 -0.93687 -0.1727 0.54717 -1.22763
LYS_216 -5.00049 0.47664 6.22471 -0.47564 0.1346 0.29204 2.33767 -2.47296 -0 -0 -3.98094 -0.15935 0 0 0 -0.66441 0 -0.03645 0.06995 2.66885 0 -0.03858 0 -1.5107 -0.23136 0.50915 -1.85729
GLN_217 -4.03464 0.17524 3.72012 -0.25893 0.0381 0.19578 1.85468 -1.81864 -0.03046 -0.22409 -0.6414 -0.46089 0 0 0 -0.7728 0 0.03008 0.00495 0 2.98959 -0.07378 0 -0.18838 -0.34858 0.38425 0.5402
THR_218 -2.46024 0.14483 1.30638 -0.12646 0.05469 0.07988 0.70983 -0.98942 -0 -0 0.0982 -1.0436 0 0 0 0 0 -0.05358 0.0334 0.10212 0 -0.61741 2.27967 -1.0874 -0.31632 0.37884 -1.50659
LYS_219 -3.46137 0.32805 3.25183 -0.35477 0.04203 0.15805 0.9374 -1.35893 -0.0102 -0.10245 -0.29957 0.15498 0 0 0 0 0 -0.06908 0.04512 1.75903 0 -0.00681 0 -1.5107 -0.47085 0.30805 -0.6602
LYS_220 -2.54361 0.11066 3.58716 -0.39734 0.05798 0.26825 1.3104 -1.37676 -0 -0 -1.97094 0.14593 0 0 0 -0.59951 0 0.02035 0.24655 2.08838 0 0.23944 0 -1.5107 0.0293 0.19963 -0.09483
ASN_221 -4.8503 0.41346 4.36126 -0.31627 0.0416 0.60759 1.29239 -1.98563 -0.00047 -0.00408 -1.40698 -1.34852 0 0 0 -0.7728 0 0.05416 0.15073 0 2.4952 -0.51801 0 -0.93687 -0.05292 0.36762 -2.40885
MET_222 -7.19265 0.52714 3.46681 -0.39764 0.1088 0.1781 1.48575 -1.7352 -0.01123 -0.07285 -1.22938 -0.45764 0 0 0 0 0 0.00077 0.08143 1.64254 0 0.14738 0 0.60916 0.51533 0.38332 -1.95006
THR_223 -4.667 0.61016 2.84961 -0.12757 0.04456 0.1008 0.34622 -1.66224 -0.03099 -0.24912 -0.53216 -0.74049 0 0 0 0 0 0.29672 0.00013 0.31447 0 -0.17793 2.3513 -1.0874 0.75446 0.34071 -1.26578
ILE_224 -8.41658 1.16875 3.24243 -0.47195 0.38533 0.10003 1.68132 -2.3205 -0 -0 -1.52596 -0.05004 0 0 0 0 0 -0.06558 0.0475 0.27037 0 -0.63186 0 0.73287 -0.25781 0.53537 -5.57631
ASP_225 -2.06766 0.17406 3.084 -0.12175 0.0149 0.37873 1.34945 -1.3124 -0 -0 -2.79311 -0.96969 0 0 0 -0.83024 0 -0.07647 0.06045 0 2.41683 -0.57333 0 -2.3716 -0.356 0.48981 -3.50401
GLY_226 -1.57185 0.2285 1.75054 -6e-05 0 0 0.1329 -0.88679 -0.02197 -0.14602 0.04182 -0.37913 0 0 0 0 0 -0.13872 0 0 0 -1.47322 0 0.83697 -0.70373 0.34271 -1.98804
LYS_227 -6.07191 0.48326 7.5172 -0.41165 0.04747 0.21701 3.93498 -3.14812 -0.0374 -0.12989 -4.64131 0.48409 0 0 0 0 0 -0.01267 0.14626 2.10683 0 0.07934 0 -1.5107 -0.52054 0.29594 -1.17179
GLU_228 -3.94625 0.20265 4.56955 -0.3163 0.07544 0.38755 1.66503 -1.91277 -0.0374 -0.12989 -2.98799 -0.33786 0 0 0 -0.59951 0 -0.02889 0.03851 0 2.79733 0.0031 0 -2.7348 -0.32678 0.20809 -3.41119
LEU_229 -8.38673 1.07733 1.94734 -0.52086 0.19925 0.10958 1.19574 -1.98731 -0.00269 -0.01083 -1.06712 0.2082 0 0 0 0 0 0.01347 0.09232 0.45944 0 -0.34379 0 0.18072 -0.39052 0.66254 -6.56392
THR_230 -3.28633 0.18187 3.78318 -0.10406 0.05303 0.06904 1.91814 -1.83824 -0.00044 -0.01737 -1.7166 -0.50606 0 0 0 0 0 0.01509 0.02383 0.09391 0 -0.50634 2.31099 -1.0874 -0.35775 0.68246 -0.28906
ILE_231 -4.90805 0.44933 -0.13354 -0.46282 0.35442 0.09757 0.54033 -0.89246 -0 -0 -0.34737 0.01921 0 0 0 0 0 -0.04819 0.00725 0.34386 0 -0.75918 0 0.73287 -0.43562 0.29673 -5.14565
SER_232 -4.37979 0.59063 4.75209 -0.02736 4e-05 0.02305 2.40754 -2.17919 -0.00044 -0.0174 -3.26111 0.02518 0 0 0 -0.40492 0 -0.01767 0.00964 0.46159 0 0.38361 0.60187 -0.77834 -0.10145 1.06287 -0.84956
PRO_233 -3.62446 0.59002 1.65068 -0.13366 0.00278 0.09846 0.96689 -0.97976 -0 -0 -0.67995 0.19081 0 0 0 0 0 -0.09364 0.0424 0.13581 0 -0.99901 0 -2.4119 -0.28819 1.26332 -4.26941
ALA_234 -6.16372 0.85436 1.6463 -0.02412 3e-05 0 1.78106 -2.12838 -0.02106 -0.13761 -1.56708 -0.44098 0 0 0 0 0 0.99266 0 0 0 0.24465 0 1.8394 -0.09294 0.75092 -2.46652
TYR_235 -13.0424 2.00495 4.43212 -0.63432 0.12836 0.36505 3.38294 -3.77625 -0.00829 -0.02634 -3.7083 -0.09605 0 0 -0.46642 0 0 0.10016 0.23935 0 1.92505 -0.41445 0.0014 1.2797 0.12967 1.19398 -6.99005
LEU_236 -7.18881 0.54848 2.89564 -0.55953 0.08674 0.13716 1.68125 -2.21555 -0.00206 -0.00576 -2.1766 0.16474 0 0 0 0 0 -0.01286 0.22589 0.68369 0 -0.30743 0 0.18072 -0.13123 1.21274 -4.7828
LEU_237 -6.16889 0.55646 2.97993 -0.58547 0.17071 0.17124 2.52486 -2.13105 -0.00829 -0.02634 -2.55752 0.16214 0 0 0 0 0 -0.04033 0.0606 0.68908 0 -0.29932 0 0.18072 0.09417 0.78513 -3.44217
TRP_238 -6.70372 0.72007 1.2442 -0.76868 0.01124 0.22582 0.46159 -1.4786 -0.00206 -0.00576 -0.42901 -0.14626 0 0 0 0 0 0.02181 0.04544 0 1.44699 -0.36199 0 1.6906 -0.08264 0.6768 -3.43416
ASP_239 -5.77951 0.61909 7.61979 -0.21857 0.14931 0.69703 4.03348 -3.29207 -0.0133 -0.11012 -5.70315 -1.67336 0 0 -0.59002 -0.99288 0 -0.08895 0.00027 0 2.1616 -0.66332 0 -2.3716 -0.31961 0.54489 -5.99099
LEU_240 -4.65903 0.65313 3.5254 -0.66853 0.31714 0.18355 1.61649 -1.89312 -0 -0 -0.71671 0.0118 0 0 0 0 0 -0.13071 0.04374 2.31769 0 -0.03286 0 0.18072 -0.22574 0.50322 1.02618
SER_241 -2.87925 0.44012 4.21517 -0.03387 0 0.05812 1.37027 -1.83836 -0.00018 -0.00139 -1.8299 -0.97445 0 0 -0.59002 -0.21822 0 -0.08926 0.18692 0.16155 0 -0.25841 1.33651 -0.77834 -0.38872 0.64285 -1.46889
ALA_242 -3.77342 0.43653 2.19324 -0.02748 0.00495 0 1.75958 -1.67612 -0.00111 -0.02604 -1.01159 -0.41451 0 0 0 0 0 -0.07278 0 0 0 0.03325 0 1.8394 -0.65845 0.70613 -0.68841
ILE_243 -6.48542 0.50059 2.79759 -0.62265 0.36817 0.1247 1.50502 -1.96843 -0 -0 -0.87353 0.28018 0 0 -0.53319 0 0 0.08581 0.08857 0.87165 0 -0.49005 0 0.73287 -0.50868 0.67337 -3.45342
SER_244 -3.45857 0.31146 3.26123 -0.02948 0.00057 0.04442 1.54738 -1.66834 -0.01478 -0.12879 -1.7983 -1.10281 0 0 -1.32794 0 0 -0.0465 0.00306 0.24672 0 -0.07339 0.60005 -0.77834 -0.46274 1.08507 -3.79002
GLN_245 -7.20554 0.55122 5.2212 -0.56741 0.19277 0.51498 2.70316 -2.81989 -0.00276 -0.03375 -0.50328 -0.60403 0 0 -0.88812 0 0 -0.00578 0.10652 0 4.19586 -0.12702 0 -0.18838 -0.32132 0.9684 1.18681
SER_246 -4.36181 0.51079 3.82158 -0.02938 0.00024 0.0464 1.30951 -1.75932 -0 -0 -2.26899 -1.12623 0 0 -0.51588 -0.77034 0 0.02938 0.02028 0.25277 0 -0.21547 0.61089 -0.77834 -0.35778 0.50465 -5.07703
LYS_247 -6.23019 0.4177 6.32754 -0.4958 0.14531 0.30954 2.91487 -2.81949 -0 -0 -2.65978 -0.04446 0 0 -0.91902 0 0 0.02867 0.46315 1.51393 0 -0.14757 0 -1.5107 0.05303 0.56975 -2.08351
GLN_248 -4.44713 0.45967 3.8188 -0.60193 0.08513 0.64825 0.90218 -1.71076 -0.02456 -0.21194 0.45713 -0.45305 0 0 0 0 0 0.00076 0.18515 0 1.77959 0.12729 0 -0.18838 0.62554 0.45495 1.90668
ASP_249 -3.31374 0.46052 3.63488 -0.11421 0.00758 0.32833 1.32075 -1.61681 -0.03004 -0.18895 -0.56359 -0.42229 0 0 0 0 0 -0.01487 0.03961 0 1.88412 0.039 0 -2.3716 -0.02729 0.34782 -0.60077
GLU_250 -4.55732 0.19165 5.04205 -0.55953 0.20573 1.50965 1.60841 -2.17386 -0.00429 -0.06727 -1.85502 -3.08709 0 0 -0.44046 0 0 -0.0639 0.00347 0 3.15217 -0.18356 0 -2.7348 -0.48161 0.36169 -4.13388
ASP_251 -4.569 0.67389 5.87754 -0.12383 0.02038 0.38828 2.04749 -2.4555 -0 -0 -3.63637 -0.19453 0 0 -0.43218 -0.55885 0 -0.06391 0.00981 0 2.15491 -0.24979 0 -2.3716 -0.53115 0.3818 -3.63262
ILE_252 -5.67429 0.67197 3.85593 -0.68498 0.45452 0.23415 1.88967 -2.10141 -0.00977 -0.04428 -1.31469 -0.23468 0 0 -0.43982 0 0 -0.04554 0.03321 0.76884 0 -0.28399 0 0.73287 -0.33761 0.84984 -1.68005
SER_253 -3.52026 0.50427 3.78591 -0.03339 0.0001 0.0567 1.9172 -1.8014 -0 -0 -0.72645 -1.05698 0 0 -1.09877 0 0 0.00184 0.04028 1.00268 0 -0.04075 0.83036 -0.77834 -0.27254 0.92781 -0.26173
ALA_254 -3.29439 0.33044 2.07789 -0.02515 0.0006 0 1.18626 -1.40888 -0.01367 -0.10275 0.14745 -0.41717 0 0 0 0 0 -0.0692 0 0 0 -0.12772 0 1.8394 -0.62396 0.40386 -0.097
SER_255 -3.92197 0.58491 3.60571 -0.03298 0.0015 0.06163 2.0463 -1.79225 -0 -0 -1.37859 -0.9967 0 0 -1.60782 -0.49661 0 0.00414 0.01523 0.20291 0 -0.0351 0.76368 -0.77834 -0.14085 0.39459 -3.50061
ARG_256 -3.70341 0.12053 2.74062 -0.62971 0.08023 0.46144 0.40602 -1.27062 -0 -0 0.27839 0.09385 0 0 0 0 0 0.04725 0.0568 2.25328 0 -0.218 0 -1.2888 0.22312 0.42406 0.07505
PHE_257 -6.41378 0.68251 2.97132 -0.57188 0.11556 0.27921 1.37711 -1.93229 -0.01229 -0.10127 0.11438 0.07326 0 0 -0.50905 0 0 0.01049 0.02309 0 2.10389 -0.36565 0 1.0402 -0.14081 0.23695 -1.01906
GLU_258 -1.5136 0.07529 1.81931 -0.58013 0.24259 1.54484 0.15973 -0.7251 -0 -0 -0.64677 -3.19003 0 0 0 0 0 -0.04883 0.01381 0 3.23276 -0.14232 0 -2.7348 -0.41775 0.31931 -2.59169
ASP_259 -4.35002 0.53862 6.04338 -0.19843 0.07028 0.62727 3.14308 -2.55321 -0 -0 -3.2837 -1.545 0 0 -0.70216 0 0 -0.04062 0.00295 0 2.19448 -0.64328 0 -2.3716 -0.09084 0.32014 -2.83866
ASN_260 -4.95783 0.41486 5.34347 -0.19251 0.07105 0.30604 2.31082 -2.51745 -0.01814 -0.15792 -1.93487 -0.37985 0 0 0 -0.49661 0 0.14512 0.00145 0 1.59403 0.14277 0 -0.93687 0.20477 0.34991 -0.70775
GLU_261 -5.56187 0.4566 8.01986 -0.68195 0.18591 1.31314 3.70447 -3.39718 -0 -0 -5.66933 -0.515 0 0 -0.70216 -1.55541 0 -0.02871 0.07399 0 3.57205 -0.35582 0 -2.7348 -0.22643 0.61932 -3.48329
GLU_262 -5.1571 0.30702 5.13012 -0.43558 0.05915 0.84949 2.43088 -2.41675 -0 -0 -2.28064 -0.46396 0 0 0 0 0 0.19451 0.00424 0 3.23228 -0.32684 0 -2.7348 -0.51027 0.5227 -1.59554
LEU_263 -9.06877 1.143 5.09275 -0.69788 0.18042 0.2381 2.96545 -3.23715 -0 -0 -1.18436 0.16286 0 0 0 0 0 0.00314 0.15207 0.73928 0 -0.16823 0 0.18072 -0.11928 0.48101 -3.13687
ARG_264 -7.59293 0.35554 8.95172 -0.75868 0.11648 0.49446 3.30888 -3.99342 -0.0155 -0.18556 -3.68392 0.40033 0 0 0 -1.01915 0 0.05951 0.20909 1.44089 0 -0.06556 0 -1.2888 -0.0429 0.57783 -2.7317
TYR_265 -5.43394 0.19532 6.17494 -0.97895 0.07269 0.36204 2.44567 -2.93549 -2e-05 -0.00097 -2.60338 -0.28544 0 0 0 0 0 -0.0047 0.02936 0 1.74881 -0.38687 0.00277 1.2797 -0.12421 0.28666 -0.15602
SER_266 -4.92985 0.21238 5.36223 -0.0272 0 0.063 2.64164 -2.62551 -0 -0 -2.41845 -0.61234 0 0 0 0 0 -0.00204 1e-05 0.64183 0 0.35067 0.61262 -0.77834 0.19181 0.1513 -1.16624
LEU_267 -6.81186 0.3095 5.79635 -0.48325 0.22378 0.11785 2.98181 -3.0316 -0.00116 -0.0065 -2.35602 0.22012 0 0 0 0 0 -0.0029 0.03672 0.36669 0 -0.27375 0 0.18072 -0.00576 0.36656 -2.37269
ARG_268 -5.92144 0.36641 7.67058 -0.72549 0.0819 0.4543 3.09801 -3.43681 -0.00966 -0.12897 -3.68997 0.33799 0 0 0 -0.53626 0 -0.01407 0.03298 1.44285 0 -0.06594 0 -1.2888 -0.31832 0.47664 -2.17406
SER_269 -4.92285 0.27386 5.64807 -0.0283 0 0.06585 2.59827 -2.6773 -0.02376 -0.24347 -2.60596 -0.57216 0 0 0 0 0 -0.0265 0.00177 0.70164 0 0.33475 0.60998 -0.77834 -0.05537 0.2637 -1.43612
ILE_270 -5.9888 0.51723 5.17666 -0.50472 0.43309 0.10105 2.95972 -2.80593 -0 -0 -2.27627 0.03971 0 0 0 0 0 -0.06747 0.05641 0.5215 0 -0.493 0 0.73287 0.15978 0.24104 -1.19713
GLU_271 -6.42257 0.23249 6.40496 -0.21216 0.02737 0.3037 2.58199 -2.85747 -0 -5e-05 -2.88425 -0.61604 0 0 0 -0.77034 0 0.01296 0.03124 0 3.07089 -0.29073 0 -2.7348 -0.27731 0.28057 -4.11957
ARG_272 -5.50507 0.31384 5.76332 -0.79318 0.12337 0.54099 2.04144 -2.62032 -0.02489 -0.249 -2.09274 0.3305 0 0 0 -1.11522 0 -0.03754 0.08393 2.83744 0 -0.03464 0 -1.2888 -0.42285 0.47652 -1.67291
HIS_D_273 -4.74479 0.41935 4.4527 -0.43571 0.01731 0.57637 2.11145 -2.10656 -0 -0 -2.43084 -0.30875 0 0 0 -1.11522 0 0.18929 0.02694 0 1.7754 -0.20611 0 -0.45461 -0.24171 0.68682 -1.78869
ALA_274 -3.43111 0.64565 3.91931 -0.02934 0.01466 0 2.68189 -2.12405 -0 -0 -2.59706 -0.47117 0 0 -0.32412 0 0 0.02111 0 0 0 -0.08271 0 1.8394 0.31978 0.98228 1.36452
PRO_275 -6.58942 1.41349 3.33736 -0.0918 0.00186 0.05827 1.61546 -1.62015 -0 -0 -0.53193 0.62228 0 0 0 0 0 -0.07385 0.00816 0.513 0 -0.43961 0 -2.4119 0.3718 1.11783 -2.69914
TRP_276 -8.3855 1.20741 2.90784 -0.96721 0.02921 0.20801 1.12324 -2.40306 -0 -0 -0.81758 -0.63839 0 0 0 0 0 -0.0286 0.08203 0 2.34208 -0.09527 0 1.6906 -0.41196 0.55842 -3.59871
VAL_277 -4.35021 0.22787 2.19762 -0.27599 0.13349 0.05691 0.89429 -1.59237 -0 -0 0.08042 0.06406 0 0 0 0 0 -0.08406 0.00207 0.06432 0 -0.43782 0 1.9342 -0.61325 0.19941 -1.49905
ARG_278 -4.86087 0.58322 4.83919 -0.60689 0.08582 0.38882 2.21762 -2.36682 -0.01465 -0.20676 -1.94681 0.80735 0 0 -0.5949 -0.33498 0 0.01288 0.22666 1.69255 0 -0.03303 0 -1.2888 -0.43299 0.22692 -1.60649
ASN_279 -4.14426 0.2442 3.695 -0.17037 0.01087 0.23801 1.27889 -2.0871 -0.01067 -0.04065 -0.68804 -0.29892 0 0 -0.55612 0 0 0.08217 0.00033 0 1.78854 0.01575 0 -0.93687 -0.10327 0.27357 -1.40892
ILE_280 -5.94346 1.13153 2.68464 -0.58156 0.4939 0.13701 1.09025 -1.84582 -0.01837 -0.1305 -0.78585 0.02345 0 0 0 0 0 -0.04052 0.05447 1.51916 0 -0.73634 0 0.73287 -0.18083 0.46358 -1.93239
PHE_281 -4.70683 0.41729 1.88791 -0.89885 0.1885 0.31725 0.80808 -1.40376 -0.00634 -0.0218 -0.57152 -0.60125 0 0 0 0 0 -0.01729 0.01279 0 2.86501 0.0294 0 1.0402 -0.02672 0.71996 0.03203
ILE_282 -3.3516 0.48697 1.70783 -0.54479 0.48165 0.11062 0.68984 -1.16209 -0.01837 -0.1305 -0.9797 0.12972 0 0 0 0 0 -0.07176 0.06122 1.40103 0 -0.5737 0 0.73287 0.09355 0.59688 -0.34033
VAL_283 -3.02954 0.25884 0.85826 -0.30918 0.18872 0.06347 0.09537 -1.03199 -0.01133 -0.03789 0.07993 -0.38135 0 0 0 0 0 0.04648 0.00415 0.13415 0 -0.44816 0 1.9342 -0.2821 0.34945 -1.51854
THR_284 -1.9636 0.28821 1.35041 -0.17303 0.09329 0.06102 0.12503 -0.85929 -0 -0 0.59005 -0.26173 0 0 0 0 0 -0.02832 0.00105 0.16735 0 -0.1639 2.31269 -1.0874 -0.13878 0.22081 0.53386
ASN_285 -1.38858 0.18024 0.87126 -0.19239 0.04025 0.32928 0.12782 -0.57353 -0.01133 -0.03789 0.1851 -1.01216 0 0 0 0 0 -0.09665 0.01301 0 1.98785 -1.03215 0 -0.93687 -0.46415 0.11252 -1.89836
GLY_286 -1.45887 0.20249 1.32171 -0.00163 0 0 0.01791 -0.77701 -0 -0 0.14223 -0.36672 0 0 0 0 0 -0.09321 0 0 0 -1.34772 0 0.83697 -0.27495 0.12528 -1.67354
GLN_287 -2.3443 0.17149 0.98218 -0.41861 0.09926 0.29262 0.18392 -0.62109 -0.00215 -0.01496 -0.14918 -0.7776 0 0 0 0 0 0.12825 0.04579 0 2.50468 0.34087 0 -0.18838 0.74729 0.30725 1.28734
ILE_288 -3.60658 0.6797 0.31748 -0.55963 0.45378 0.15774 0.29457 -0.73022 -0.00215 -0.01496 0.0716 0.06178 0 0 0 0 0 0.03689 0.09036 2.92222 0 -0.65897 0 0.73287 0.25295 1.17384 1.67328
PRO_289 -5.18112 0.9506 2.81392 -0.13779 0.00243 0.09984 1.24816 -1.29944 -0.01423 -0.09242 -1.20892 0.18567 0 0 0 0 0 -0.06203 0.01201 0.22983 0 -0.99807 0 -2.4119 -0.68729 1.2156 -5.33516
SER_290 -1.25654 0.04826 1.46183 -0.02978 0.00028 0.04832 0.47104 -0.71469 -0 -0 0.26771 -1.02576 0 0 0 0 0 -0.02833 0.01068 0.16396 0 -0.28487 0.60569 -0.77834 -0.75884 0.31936 -1.48001
TRP_291 -3.88035 0.49209 1.99334 -1.42441 0.44921 0.6969 0.55347 -1.18998 -0 -0 0.09992 -0.86791 0 0 0 0 0 0.1025 0.03556 0 2.04572 -0.04564 0 1.6906 -0.55841 0.31466 0.50727
LEU_292 -5.48294 0.51768 2.91328 -0.56728 0.22959 0.1358 1.41903 -1.70506 -0.02054 -0.19727 -1.26532 0.31662 0 0 0 0 0 -0.03543 0.01146 0.52163 0 -0.24153 0 0.18072 -0.35538 0.39484 -3.2301
ASN_293 -1.34684 0.05059 1.42099 -0.34188 0.06931 0.66834 0.18182 -0.72411 -0.00877 -0.11183 0.32293 -0.79632 0 0 0 0 0 -0.00551 0.00541 0 1.81972 -0.53252 0 -0.93687 -0.12638 0.25808 -0.13385
LEU_294 -5.80813 0.73006 2.41394 -0.59053 0.16286 0.15576 1.47295 -1.58942 -0 -0 -0.46156 0.25831 0 0 0 0 0 -0.06126 0.04517 0.55202 0 -0.37428 0 0.18072 -0.03752 0.25782 -2.69308
ASP_295 -2.68681 0.28912 3.33917 -0.23287 0.10461 0.78399 0.70669 -1.47576 -0.03395 -0.22415 -0.98026 -3.58771 0 0 0 -0.32183 0 -0.0593 0.19809 0 2.75905 -0.33631 0 -2.3716 -0.44376 0.50011 -4.07347
ASN_296 -4.70081 0.78177 4.99266 -0.21234 0.07733 0.3483 1.65027 -2.38862 -0.01653 -0.08588 -0.88924 -0.77349 0 0 0 -1.08732 0 0.11802 0.18607 0 2.31522 -0.70954 0 -0.93687 -0.19998 1.38887 -0.14213
PRO_297 -3.68034 0.69528 2.28675 -0.20846 0.0148 0.15716 0.47509 -0.94421 -0 -0 -1.46601 -0.07095 0 0 -0.38706 0 0 -0.00767 0.0061 0.46905 0 -0.91273 0 -2.4119 -0.03577 1.27715 -4.74374
ARG_298 -5.57719 0.48347 5.10656 -0.91648 0.23227 0.66714 2.42137 -2.33587 -0.015 -0.13292 -3.45 -0.01102 0 0 -0.38706 -2.49664 0 0.00015 0.09658 1.71775 0 -0.20813 0 -1.2888 -0.31628 0.52758 -5.88252
VAL_299 -1.50808 0.18288 0.71175 -0.26975 0.16325 0.05815 0.01636 -0.53455 -0 -0 0.28374 -0.35039 0 0 0 0 0 -0.00156 0.00188 0.24762 0 -0.67124 0 1.9342 -0.23604 0.36704 0.39527
THR_300 -4.43727 0.45626 3.11351 -0.20325 0.05013 0.08283 1.65728 -1.89044 -0.00608 -0.02857 -2.60633 -0.77009 0 0 -0.55612 0 0 0.01138 0.07293 0.05231 0 0.17272 4.13713 -1.0874 0.16778 0.39837 -1.2129
ILE_301 -4.47929 0.2923 3.40684 -0.5548 0.41255 0.16709 0.94761 -1.88884 -0.00175 -0.00972 -0.34221 -0.33214 0 0 0 0 0 0.05033 0.01656 0.4384 0 -0.07035 0 0.73287 0.17684 0.58871 -0.44902
VAL_302 -6.1506 1.29427 2.31524 -0.28181 0.15592 0.05942 0.93581 -2.0841 -0 -0 -0.41343 -0.17239 0 0 0 0 0 -0.0444 0.0165 0.27327 0 -0.68879 0 1.9342 -0.34343 1.07806 -2.11627
THR_303 -5.93877 1.00847 5.12607 -0.16037 0.07245 0.06162 3.27617 -2.86565 -0.03575 -0.34155 -3.54106 -0.17536 0 0 -0.51588 -0.33498 0 -0.01893 0.04992 0.06607 0 0.04579 2.32991 -1.0874 -0.38131 1.47295 -1.8876
HIS_D_304 -7.79304 1.06127 5.69512 -0.45032 0.011 0.45653 3.17545 -3.07568 -0 -0 -2.59555 -0.35776 0 0 0 -0.96088 0 0.06826 0.21152 0 3.39837 0.09693 0 -0.45461 -0.22459 1.0937 -0.64428
GLN_305 -8.09216 1.00693 7.25562 -0.26001 0.03037 0.18511 2.59547 -3.46255 -0.00276 -0.03375 -2.02361 -0.51323 0 0 -0.53319 0 0 -0.0576 0.06916 0 2.7372 -0.22945 0 -0.18838 -0.22013 0.71047 -1.02648
ASP_306 -5.50381 0.27224 6.70073 -0.10749 0.0037 0.32637 2.85016 -3.07639 -0.03146 -0.21788 -3.75411 -0.40933 0 0 -0.62601 0 0 0.17444 0.00434 0 2.38089 -0.3302 0 -2.3716 -0.3549 0.45048 -3.61982
VAL_307 -5.67686 0.63762 2.30483 -0.3115 0.25075 0.072 1.20958 -1.9273 -0 -0 -0.11093 -0.13953 0 0 0 0 0 -0.01239 1e-05 0.08133 0 -0.27899 0 1.9342 -0.2438 0.41323 -1.79775
PHE_308 -6.65975 0.76801 2.12467 -0.65124 0.08405 0.39412 1.25957 -1.75429 -0 -0 -0.90684 0.11149 0 0 0 0 0 0.16983 0.22648 0 2.33245 -0.05212 0 1.0402 -0.08501 0.66458 -0.93379
ARG_309 -6.76681 0.55856 6.2587 -0.74471 0.12997 0.42097 2.82982 -2.84953 -0 -0 -1.39596 0.54002 0 0 -0.41386 0 0 0.02682 0.38974 2.72064 0 -0.07402 0 -1.2888 -0.17571 0.69309 0.85894
ASN_310 -1.98286 0.12716 1.60529 -0.35346 0.09173 0.69052 0.30472 -0.8091 -7e-05 -0.00229 -0.01252 -1.77844 0 0 0 0 0 -0.06817 0.07869 0 2.83437 -0.43926 0 -0.93687 -0.5658 0.49951 -0.71685
LEU_311 -3.6193 0.25411 3.82253 -0.4473 0.15753 0.0899 1.65191 -1.76157 -0.01011 -0.08364 -0.70151 -0.05797 0 0 -0.41386 0 0 -0.01896 0.02232 0.83548 0 0.04886 0 0.18072 -0.23154 0.36097 0.07856
SER_312 -2.71732 0.10212 3.07253 -0.0303 0 0.05035 1.55365 -1.42904 -0.00032 -0.00173 -0.85454 -0.99398 0 0 -0.77065 0 0 -0.05613 0.00331 0.92829 0 -0.01618 0.70117 -0.77834 -0.10747 0.24138 -1.10319
HIS_D_313 -5.05845 0.13854 4.42499 -0.85124 0.23568 1.25139 1.41205 -1.94489 -0 -0 -1.82743 -2.01389 0 0 -0.62601 0 0 -0.038 0.12792 0 4.75508 -0.13547 0 -0.45461 -0.53039 0.37113 -0.7636
LEU_314 -6.84579 0.81048 3.90844 -0.45321 0.20658 0.0815 2.28608 -2.34258 -0 -0 -0.65998 0.23022 0 0 -0.77065 0 0 -0.00911 0.03667 0.3949 0 -0.27841 0 0.18072 -0.28948 1.04835 -2.46526
PRO_315 -3.54942 0.49995 2.32106 -0.11087 0.00045 0.08267 0.69478 -0.92522 -0 -0 -0.31908 0.28754 0 0 0 0 0 -0.03537 0.04751 0.10953 0 -1.13039 0 -2.4119 -0.3294 0.94711 -3.82106
THR_316 -1.58373 0.08125 1.06393 -0.11855 0.07347 0.07382 0.24667 -0.64659 -0 -0 -0.04663 -0.62597 0 0 0 0 0 0.0388 0.00989 0.04539 0 -0.39326 2.28689 -1.0874 -0.56086 0.27384 -0.86905
PHE_317 -7.04658 1.55858 1.05264 -0.62194 0.14589 0.31882 0.33993 -1.47737 -0 -0 0.01639 0.06018 0 0 0 0 0 0.03892 0.02905 0 2.04495 -0.27561 0 1.0402 -0.43754 0.41764 -2.79584
SER_318 -3.72397 0.26574 3.50945 -0.02985 0 0.06897 2.39616 -1.78061 -0.00702 -0.06162 -2.65473 -0.45948 0 0 0 0 0 0.09153 0.00029 0.18583 0 -0.42456 0.60094 -0.77834 -0.46202 0.54381 -2.71948
SER_319 -3.06514 0.66572 3.46185 -0.02221 0 0.02257 1.68411 -1.61565 -0 -0 -0.67745 -0.36227 0 0 0 0 0 0.06029 0.00136 0.68491 0 0.37087 0.60604 -0.77834 5.45266 1.57675 8.06607
PRO_320 -3.98685 0.55833 3.08159 -0.08819 0.00024 0.05468 1.20244 -1.40004 -0.01784 -0.15985 -0.88132 0.69419 0 0 0 0 0 -0.02714 0.00174 0.41162 0 0.03616 0 -2.4119 5.6084 1.59349 4.26972
ALA_321 -5.23616 0.52861 4.35281 -0.02042 0 0 3.26653 -2.58266 -0 -0 -2.01245 -0.36276 0 0 0 0 0 0.05793 0 0 0 0.04726 0 1.8394 -0.11989 0.48857 0.24676
ILE_322 -7.73954 0.64714 5.50697 -0.49671 0.33831 0.09716 2.97108 -3.14468 -0.01245 -0.08099 -2.74579 0.09556 0 0 0 0 0 -0.05999 0.02083 0.51162 0 -0.45939 0 0.73287 0.04675 0.57914 -3.1921
GLU_323 -5.76213 0.68219 5.73323 -0.21612 0.03384 0.3023 2.43924 -2.7935 -0.02486 -0.22147 -1.85754 -0.57631 0 0 0 0 0 -0.01818 0.00726 0 3.06142 -0.17663 0 -2.7348 -0.21049 0.58598 -1.74658
SER_324 -3.70379 0.2143 4.90664 -0.027 0 0.06281 1.81113 -2.23553 -0.00966 -0.12852 -1.51351 -0.57164 0 0 0 0 0 -0.01073 0.00851 0.77648 0 0.33403 0.60213 -0.77834 -0.16698 0.32052 -0.10916
HIS_D_325 -7.69046 0.674 5.87589 -0.43695 0.01856 0.47072 2.757 -3.15145 -0 -0 -2.79904 -0.0586 0 0 0 0 0 -0.04308 0.00786 0 2.6644 -0.06786 0 -0.45461 0.0657 0.41711 -1.7508
ILE_326 -8.34708 1.40459 3.75008 -0.49913 0.30514 0.0961 2.70442 -2.80765 -0.01383 -0.07448 -2.23292 0.37023 0 0 0 0 0 -0.03308 0.00525 0.79017 0 0.20655 0 0.73287 -0.08745 0.98987 -2.74036
HIS_327 -4.52983 0.56284 3.67134 -0.39725 0.02394 0.47485 1.36068 -2.00058 -0.01245 -0.08099 -1.20141 -0.29961 0 0 0 0 0 0.1711 0.06177 0 2.128 -0.05817 0 -0.45461 -0.12159 0.80263 0.10064
ARG_328 -2.99044 0.40095 3.62438 -0.61864 0.11085 0.37873 1.39681 -1.59981 -0.00966 -0.12852 -1.65292 -0.02253 0 0 0 0 0 -0.03191 0.01449 2.27001 0 -0.09325 0 -1.2888 -0.25166 0.25528 -0.23663
ILE_329 -5.87065 0.38538 3.84823 -0.47295 0.34836 0.10001 2.71325 -2.30125 -0.01383 -0.07448 -1.80239 0.19666 0 0 0 0 0 -0.01504 0.02582 0.42183 0 -0.51814 0 0.73287 -0.50165 0.28895 -2.50899
GLU_330 -2.18796 0.15687 3.0716 -0.30054 0.04873 0.39641 1.55882 -1.3399 -4e-05 -0.00163 -1.96359 -0.30353 0 0 0 -1.73115 0 -0.05384 0.02641 0 2.86339 0.01734 0 -2.7348 -0.52807 0.33409 -2.6714
GLY_331 -3.28148 0.3218 3.51672 -5e-05 0 0 1.86324 -1.74558 -0.00228 -0.02398 -1.74468 -0.38954 0 0 0 0 0 -0.19451 0 0 0 -1.43515 0 0.83697 -0.7922 0.42132 -2.64942
LEU_332 -7.49279 1.02678 3.66723 -0.68868 0.31603 0.2523 2.42528 -2.55173 -0 -0 -1.81367 0.11037 0 0 0 0 0 -0.02871 0.28206 0.72266 0 -0.12925 0 0.18072 -0.37445 0.60853 -3.4873
SER_333 -3.36673 0.26976 3.5994 -0.02832 5e-05 0.04458 1.34941 -1.79516 -0 -0 -0.56821 -1.06591 0 0 0 0 0 -0.04872 0.0048 0.2022 0 -0.0549 0.61533 -0.77834 -0.15791 0.44238 -1.33629
GLN_334 -5.3025 0.45091 5.05211 -0.25851 0.05066 0.19911 2.70701 -2.57039 -0 -0 -1.79741 -0.55391 0 0 0 0 0 0.00435 0.02714 0 2.79015 -0.02049 0 -0.18838 -0.33289 0.28074 0.5377
LYS_335 -5.37536 0.27787 5.84792 -0.30352 0.03346 0.1365 2.75467 -2.77706 -0 -0 -2.24189 -0.01205 0 0 0 0 0 0.05762 0.00655 1.74648 0 0.02254 0 -1.5107 -0.17859 0.36292 -1.15264
PHE_336 -5.76109 0.37822 4.307 -0.55406 0.09481 0.22125 2.11204 -2.4968 -0.00228 -0.02398 -1.53173 -0.0837 0 0 0 0 0 0.08228 0.09923 0 2.88904 0.00498 0 1.0402 -0.28485 0.37785 0.8684
ILE_337 -5.25157 0.29074 5.69611 -0.50191 0.36953 0.10176 2.93291 -2.82743 -0 -0 -1.79425 0.02799 0 0 0 0 0 -0.05122 0.05279 0.51777 0 -0.42633 0 0.73287 -0.07714 0.34686 0.13947
TYR_338 -6.04883 0.55347 6.35758 -0.57384 0.10753 0.27384 2.80765 -3.16985 -0 -0 -2.77246 -0.26677 0 0 0 0 0 -0.02899 0.01273 0 2.8734 0.04475 0.00017 1.2797 -0.09285 0.56905 1.9263
LEU_339 -4.35736 0.31675 4.64531 -0.4654 0.17259 0.10699 1.70102 -2.30341 -0.00259 -0.01153 -1.44004 0.22137 0 0 0 0 0 0.00591 0.0478 0.37878 0 -0.25064 0 0.18072 -0.26334 0.58162 -0.73544
ASN_340 -3.13262 0.14184 4.17448 -0.18047 0.04002 0.27085 1.40626 -1.98383 -0 -0 -0.66109 -0.2702 0 0 0 0 0 -0.01088 0.00018 0 1.45392 0.33033 0 -0.93687 -0.07728 0.40863 0.97328
ASP_341 -2.95543 0.12999 4.3054 -0.11126 0.00604 0.34696 1.5127 -1.98202 -0 -0 -0.94477 -0.38138 0 0 0 0 0 -0.05004 0.05244 0 2.21296 -0.35796 0 -2.3716 -0.09222 0.42925 -0.25093
ASP_342 -3.70014 0.34516 5.40545 -0.10902 0.00875 0.33567 2.26564 -2.36188 -0.01151 -0.03869 -3.82701 -0.4185 0 0 0 0 0 -0.06427 0.05421 0 1.71081 0.02075 0 -2.3716 -0.34024 0.43985 -2.65658
VAL_343 -3.83677 0.38727 2.02052 -0.2772 0.17307 0.06357 0.63994 -1.37964 -0.00259 -0.01153 0.10735 -0.38446 0 0 0 0 0 -0.00091 8e-05 0.17395 0 -0.67935 0 1.9342 -0.32627 0.42194 -0.97683
MET_344 -4.63467 0.30554 3.09205 -0.30097 0.09096 0.02965 1.39812 -1.47641 -0.01151 -0.03869 -1.27579 0.08897 0 0 0 0 0 0.05159 0.02784 1.21384 0 0.01063 0 0.60916 -0.29877 0.36623 -0.75222
PHE_345 -1.83064 0.16437 1.92079 -0.8241 0.06988 0.07518 0.5389 -0.96978 -0 -0 0.29954 -0.45659 0 0 0 0 0 -0.06762 0.01603 0 2.05163 0.12354 0 1.0402 -0.43389 0.3141 2.03154
GLY_346 -3.03496 0.24448 3.15025 -5e-05 0 0 1.56906 -1.66522 -0 -0 -1.23265 -0.3979 0 0 0 0 0 -0.14434 0 0 0 -1.43861 0 0.83697 -0.84706 0.18712 -2.7729
LYS_347 -7.6257 1.2409 6.90483 -0.36385 0.05651 0.15443 3.58548 -3.03172 -0.00709 -0.09082 -3.62276 0.21992 0 0 0 0 0 -0.01594 0.02581 1.71526 0 0.0472 0 -1.5107 -0.83418 0.31419 -2.83824
ASP_348 -3.61793 0.1947 3.67896 -0.22857 0.03556 0.75107 1.22496 -1.68559 -0.01673 -0.12515 -1.07856 -0.72141 0 0 0 0 0 0.01767 0.02227 0 2.0603 -0.69352 0 -2.3716 -0.31077 0.50126 -2.36307
VAL_349 -3.89111 0.48397 1.65646 -0.37494 0.30061 0.09158 0.81963 -1.17938 -0 -0 -0.8177 -0.06355 0 0 0 0 0 -0.04407 0.01794 0.88447 0 -0.73854 0 1.9342 -0.21319 0.48058 -0.65302
TRP_350 -6.87878 1.01599 1.14132 -0.96176 0.06415 0.42121 0.77047 -1.41079 -0.00965 -0.03432 0.35422 0.03848 0 0 0 0 0 0.02988 0.07016 0 1.46483 -0.35368 0 1.6906 -0.05311 1.02236 -1.6184
PRO_351 -3.10143 0.55423 2.68081 -0.1857 0.00067 0.12975 1.13738 -1.12102 -0 -0 -0.74343 0.10478 0 0 0 0 0 -0.00258 0.00162 0.64768 0 -1.06931 0 -2.4119 -0.13795 0.962 -2.55443
ASP_352 -1.49852 0.09171 2.03634 -0.11794 0.01099 0.36419 0.66215 -0.9162 -0 -0 0.21109 -0.70065 0 0 0 0 0 -0.11243 0.04706 0 1.7517 0.08337 0 -2.3716 0.10492 0.39695 0.04313
ASP_353 -4.7093 0.53801 4.82343 -0.12651 0.05127 0.3956 1.30739 -2.21818 -0.02891 -0.15261 -2.07191 -0.36034 0 0 0 -0.70078 0 0.14262 0.01208 0 2.70425 -0.49477 0 -2.3716 0.14898 0.49937 -2.61192
PHE_354 -7.78387 0.70703 3.02007 -0.7556 0.04416 0.24966 2.04022 -2.24037 -0 -0 -0.94805 -0.55811 0 0 0 0 0 -0.06637 0.04263 0 2.53932 -0.06905 0 1.0402 -0.14909 0.63756 -2.24966
TYR_355 -9.09202 0.94572 5.23852 -0.68119 0.05019 0.38707 3.49834 -3.34055 -0 -0 -4.15722 -0.22403 0 0 -1.31615 -0.70078 0 -0.00476 0.018 0 1.98025 -0.25958 0.41042 1.2797 -0.22257 0.7953 -5.39535
SER_356 -3.584 0.33345 3.10866 -0.0229 0 0.03894 1.1473 -1.5295 -0.01618 -0.16182 -0.14115 -1.01698 0 0 0 0 0 0.00821 0.01425 2.01198 0 -0.12482 0.60041 -0.77834 -0.39523 0.67542 0.16768
HIS_D_357 -4.5014 0.27058 3.83404 -0.63506 0.06001 0.57602 0.4075 -1.8295 -0.00283 -0.03514 0.26398 -0.74984 0 0 0 0 0 0.07014 0.12145 0 1.89579 -0.01445 0 -0.45461 -0.28115 0.48717 -0.51728
SER_358 -3.76642 0.50311 2.81589 -0.02812 0 0.0654 0.48414 -1.43474 -0.01618 -0.16182 0.06515 -0.35515 0 0 0 0 0 0.12405 0.00091 0.0444 0 -0.53891 0.61559 -0.77834 -0.33745 0.37609 -2.32242
LYS_359 -2.24277 0.26711 1.52572 -0.30748 0.02933 0.11057 0.18241 -0.69861 -0 -0 0.23274 0.02487 0 0 0 0 0 0.04519 0.01681 1.91182 0 0.25292 0 -1.5107 0.01506 0.28883 0.14382
GLY_360 -1.27362 0.22299 0.68649 -0.00167 0 0 0.03375 -0.39644 -0 -0 0.00786 -0.33072 0 0 0 0 0 -0.08342 0 0 0 -1.51161 0 0.83697 0.56157 0.18487 -1.063
GLN_361 -1.92159 0.35775 1.63251 -0.24806 0.02788 0.19461 0.13749 -0.83659 -0 -0 0.40433 -0.77704 0 0 0 0 0 0.0087 0.01766 0 3.16919 0.01718 0 -0.18838 0.40413 0.06445 2.4642
LYS_362 -3.25919 0.26149 2.06127 -0.34033 0.06024 0.21827 0.66014 -1.08572 -0.00053 -0.00139 -0.15835 -0.37195 0 0 0 0 0 -0.08669 0.00787 1.54204 0 -0.1461 0 -1.5107 -0.1462 0.06709 -2.22874
VAL_363 -4.83391 0.52986 2.82335 -0.28901 0.17838 0.06496 1.38368 -1.85272 -0 -0 -1.63178 -0.24334 0 0 0 0 0 -0.06026 0.03477 0.15744 0 -0.54354 0 1.9342 -0.3422 0.20982 -2.48031
TYR_364 -7.71771 0.96928 4.03124 -1.06325 0.12514 0.7235 1.98326 -2.63816 -0.00495 -0.03379 -1.62238 -0.32791 0 0 -0.41431 0 0 0.00999 0.05117 0 1.62359 -0.16914 0.07985 1.2797 -0.18478 0.39617 -2.90349
LEU_365 -6.43417 0.55711 2.58804 -0.67748 0.18048 0.22329 1.43962 -2.05526 -2e-05 -6e-05 -1.16468 -0.2133 0 0 0 0 0 0.07052 0.58183 0.7071 0 0.90404 0 0.18072 0.68136 0.49687 -1.93399
THR_366 -3.17802 0.40882 1.59058 -0.16912 0.09346 0.06074 0.63169 -0.95277 -0 -0 -0.75288 -0.18838 0 0 -0.41141 0 0 0.22167 0.05925 0.08552 0 0.10543 2.24336 -1.0874 0.75488 0.65022 0.16564
TRP_367 -6.4826 0.7429 2.93366 -0.79143 0.02345 0.33985 1.27739 -1.99864 -2e-05 -6e-05 -1.99013 0.06513 0 0 0 0 0 0.23249 0.00033 0 1.64599 -0.32941 0 1.6906 0.16907 1.22188 -1.24955
PRO_368 -6.40395 0.94863 2.11694 -0.22133 0.01313 0.15918 0.71999 -1.01946 -0 -0 -0.32478 -0.03965 0 0 0 0 0 0.00999 0.06089 0.34093 0 -0.82734 0 -2.4119 -0.0184 1.22682 -5.67031
VAL_369 -7.49899 1.44129 3.59793 -0.27411 0.16528 0.05637 1.99727 -2.43429 -0 -0 -1.41318 -0.2268 0 0 0 0 0 -0.05271 0.02108 0.20161 0 -0.66644 0 1.9342 -0.29161 1.28475 -2.15833
PRO_370 -6.20077 1.45489 3.02341 -0.12309 0.02127 0.09044 0.49568 -1.37037 -0 -0 -0.51447 0.20752 0 0 0 0 0 -0.07975 0.12667 0.11751 0 -0.71001 0 -2.4119 -0.08569 1.37777 -4.58091
ASN_371 -2.20052 0.08415 1.70022 -0.19832 0.0386 0.33848 0.73767 -0.91186 -0 -0 -0.14709 -1.06993 0 0 0 0 0 -0.00684 0.07018 0 1.8976 -1.04173 0 -0.93687 -0.15427 0.83804 -0.96249
CYS_372 -4.75938 0.8151 3.91011 -0.06005 0.00033 0.04213 2.42731 -1.8634 -0.00236 -0.02852 -1.63851 -0.40297 0 0 0 0 0 0.04981 0.03202 0.18933 0 -0.35773 0 3.6196 0.01788 0.82194 2.81265
ALA_373 -1.50634 0.14884 1.14178 -0.02606 0.00158 0 0.43978 -0.66234 -0 -0 0.37622 -0.38336 0 0 0 0 0 -0.14292 0 0 0 -0.17158 0 1.8394 0.11589 0.68846 1.85933
GLU_374 -4.97751 0.47703 4.57309 -0.22952 0.01798 0.33178 1.24894 -1.8228 -0.00654 -0.05345 -2.3156 -0.47177 0 0 0 -0.4054 0 0.00096 0.17691 0 4.39432 -0.2906 0 -2.7348 -0.48812 0.52962 -2.04547
GLY_375 -3.73274 0.77987 2.46469 -0.0002 0 0 1.30722 -1.55469 -0 -0 -0.01025 -0.18549 0 0 0 0 0 -0.07579 0 0 0 -0.45363 0 0.83697 -0.37898 0.58071 -0.42232
CYS_376 -5.56265 0.7668 4.13874 -0.09989 0.00322 0.05755 2.00891 -1.97869 -0.03209 -0.15976 -2.84382 -0.18833 0 0 0 0 0 -0.00083 0.00254 0.37453 0 -0.00206 0 3.6196 -0.29704 1.2037 1.01041
PRO_377 -2.55146 0.59348 1.47933 -0.13125 0.0031 0.09637 0.79017 -0.70811 -0 -0 -0.35879 0.20887 0 0 0 0 0 -0.09394 0.02422 0.1271 0 -0.95406 0 -2.4119 -0.63886 1.16183 -3.3639
GLY_378 -3.05707 0.33719 3.39754 -6e-05 0 0 1.91741 -1.66674 -0.01282 -0.03206 -1.76711 -0.38997 0 0 0 0 0 -0.05422 0 0 0 -1.44358 0 0.83697 -0.39845 0.56655 -1.76643
SER_379 -6.12497 0.47409 6.02669 -0.02532 0.00243 0.02567 3.14399 -2.68262 -0 -0 -2.9155 -0.1835 0 0 -0.41141 0 0 0.09524 0.05943 0.94118 0 -0.31088 0.65921 -0.77834 -0.39674 0.65732 -1.74404
TRP_380 -10.5803 0.92402 5.85574 -0.92041 0.03013 0.60812 3.1013 -3.68235 -0.03445 -0.18828 -1.83384 -0.29098 0 0 0 0 0 0.10152 0.00449 0 3.28157 -0.00114 0 1.6906 -0.65089 0.60377 -1.98142
ILE_381 -8.06039 1.37113 4.47932 -0.45871 0.3677 0.07551 2.59563 -3.01195 -0 -0 -1.65008 0.2609 0 0 0 0 0 0.09465 0.00395 0.48424 0 -0.54468 0 0.73287 -0.08428 1.07755 -2.26665
LYS_382 -7.10171 0.39033 6.89672 -0.38201 0.06159 0.26474 2.60348 -2.93599 -0.07061 -0.37632 -0.90184 0.52251 0 0 0 0 0 -0.04242 0.1008 2.34078 0 -0.01376 0 -1.5107 -0.02549 1.128 0.94812
ASP_383 -7.64374 0.71509 7.31492 -0.11812 0.01715 0.37044 3.30309 -3.46217 -0 -0 -2.87704 -0.09276 0 0 0 0 0 -0.0354 0.04937 0 2.26677 -0.30832 0 -2.3716 -0.63501 0.64033 -2.867
GLY_384 -5.18779 0.68586 4.67702 -5e-05 0 0 2.06353 -2.56499 -0.01057 -0.03496 -1.51506 -0.35203 0 0 0 0 0 -0.14102 0 0 0 -0.44804 0 0.83697 -0.19859 0.67438 -1.51533
TYR_385 -10.2186 1.32872 4.2059 -0.61083 0.04155 0.30797 1.48283 -2.8187 -0.02821 -0.11765 -0.69426 -0.1573 0 0 0 0 0 -0.03304 0.10959 0 2.13656 -0.2142 0.27124 1.2797 0.37059 0.77953 -2.57863
CYS_386 -5.71452 0.7958 4.30281 -0.06732 0 0.04964 2.58484 -2.24613 -0.00844 -0.04136 -2.56621 -0.36749 0 0 0 0 0 -0.03893 0.03328 0.60772 0 0.1373 0 3.6196 0.25816 0.73509 2.07383
ASP_387 -2.62521 0.16694 3.06785 -0.11457 0.01092 0.35251 1.32815 -1.37426 -0.01228 -0.08907 -1.22179 -0.46627 0 0 0 -0.4124 0 -0.07932 4e-05 0 1.72731 -0.00937 0 -2.3716 -0.04722 0.42002 -1.74964
LYS_388 -2.16559 0.23298 1.84211 -0.32701 0.04536 0.18286 0.5043 -0.90143 -0.00561 -0.08915 -0.01017 -0.18874 0 0 0 0 0 -0.06796 0.00065 1.75904 0 -0.08064 0 -1.5107 -0.42755 0.2016 -1.00565
ALA_389 -5.23506 1.00343 2.32621 -0.02493 0.00046 0 2.01482 -1.99161 -0.00527 -0.05785 -0.98635 -0.33711 0 0 0 0 0 0.07127 0 0 0 0.60113 0 1.8394 0.16643 0.36152 -0.2535
CYS_390 -6.89815 0.54589 4.21753 -0.0901 0.00115 0.06401 2.11823 -2.29735 -0.0137 -0.09921 -0.22282 -0.26498 0 0 0 0 0 0.02958 0.00607 0.29398 0 -0.36141 0 3.6196 0.3875 0.4536 1.48942
ASN_391 -4.23481 0.36137 2.66481 -0.1898 0.03178 0.32377 1.27703 -1.65681 -0 -0 -1.06977 -0.24965 0 0 -0.77983 0 0 -0.06551 0.21848 0 2.25235 -0.34968 0 -0.93687 -0.44651 0.33672 -2.51293
ASN_392 -4.32408 0.28146 3.832 -0.30012 0.14321 0.52474 2.11851 -2.08939 -0 -0 -0.62959 -0.91053 0 0 -0.76684 0 0 -0.05917 0.00402 0 1.8219 -0.86246 0 -0.93687 0.11818 0.29238 -1.74267
SER_393 -3.96851 0.35034 3.665 -0.03347 0.0044 0.05913 1.5598 -1.80514 -0.0133 -0.06506 -2.49762 -0.91807 0 0 0 -0.4124 0 -0.00695 0.00822 0.49149 0 -0.0375 0.64046 -0.77834 0.36049 0.32424 -3.07279
ALA_394 -2.6316 0.2341 2.53365 -0.03088 0.01964 0 1.10829 -1.4404 -0.0129 -0.07362 -0.46809 -0.5001 0 0 -0.76684 0 0 0.03697 0 0 0 -0.09667 0 1.8394 0.03142 0.44417 0.22653
CYS_395 -7.01612 0.93751 3.54484 -0.05715 0 0.03873 1.4387 -1.87881 -0.03782 -0.19436 -1.8333 -0.41217 0 0 0 0 0 0.07448 0.06406 0.38541 0 -0.10432 0 3.6196 0.41169 0.66888 -0.35015
ASP_396 -5.6399 0.27196 7.83136 -0.22515 0.05029 0.72878 2.72275 -3.254 -0.0234 -0.14421 -3.03077 -1.14089 0 0 -0.94913 -0.285 0 -0.07039 0.04721 0 2.15134 -0.83171 0 -2.3716 0.08705 0.81923 -3.25616
TRP_397 -8.5999 1.36952 4.47073 -0.72995 0.02616 0.34818 1.33376 -2.49545 -0.0181 -0.10388 0.34865 -0.17128 0 0 0 0 0 -0.05826 0.28455 0 4.47003 0.02621 0 1.6906 -0.46304 1.00386 2.73239
ASP_398 -3.35575 0.34866 4.06174 -0.11463 0.02043 0.36597 1.48477 -1.76914 -0.01054 -0.09126 -3.83199 -0.46653 0 0 -0.94172 0 0 0.0943 0.04071 0 2.12099 0.09613 0 -2.3716 -0.14784 0.83055 -3.63675
GLY_399 -2.95271 0.26346 2.68582 -0.00039 0 0 1.40313 -1.5283 -0 -0 -0.24054 -0.15006 0 0 0 0 0 -0.11932 0 0 0 -1.05638 0 0.83697 0.22441 0.4175 -0.2164
GLY_400 -2.99788 0.24227 2.88766 -6e-05 0 0 0.95633 -1.54632 -0 -0 -0.30034 -0.39975 0 0 -0.71334 0 0 -0.12895 0 0 0 0.45792 0 0.83697 0.09617 0.23091 -0.37841
ASP_401 -6.53867 0.86052 7.40427 -0.1101 0.0005 0.31473 3.10597 -3.172 -0.0234 -0.14421 -4.62833 -0.36931 0 0 -1.70548 0 0 0.01208 0.13692 0 2.21947 0.06761 0 -2.3716 -0.24134 0.49325 -4.68913
CYS_402 -7.18413 0.95408 5.46266 -0.03897 0 0.01101 2.66679 -2.77759 -0.02006 -0.07269 -2.83035 -0.8814 0 0 0 0 0 0.01213 0.03269 1.20519 0 -0.38747 0 3.6196 -0.39912 0.88338 0.25575
SER_403 -5.08793 0.39458 5.96476 -0.03045 0.01527 0.02928 2.86641 -2.7796 -0.00985 -0.0873 -1.66051 -0.17487 0 0 -0.78288 0 0 -0.04746 0.01514 0.06021 0 0.12392 0.81339 -0.77834 -0.00713 0.7457 -0.41764
GLY_404 -4.65478 0.51901 3.90342 -4e-05 0 0 1.35879 -2.26436 -0.02725 -0.1594 -0.3778 -0.41324 0 0 0 0 0 -0.06229 0 0 0 -1.12459 0 0.83697 -0.28036 0.45696 -2.28896
ASN_405 -5.2026 0.48786 5.57503 -0.373 0.06491 0.75346 2.37101 -2.70771 -0.0129 -0.07362 -0.00442 -0.83643 0 0 0 0 0 5e-05 0.00951 0 1.60269 -0.97526 0 -0.93687 -0.25191 0.4123 -0.0979
SER_406 -2.97255 0.12654 3.95191 -0.0333 0.00821 0.02647 2.20067 -1.81856 -0 -0 -3.19999 -0.14504 0 0 -0.49655 0 0 -0.05733 0.01946 0.56023 0 -0.1338 1.72743 -0.77834 -0.10356 0.80272 -0.31538
GLY_407 -3.80571 0.39772 3.35319 -0.00367 0 0 1.88034 -1.91549 -0.02006 -0.07269 -1.40392 -0.47569 0 0 0 0 0 0.12479 0 0 0 -1.16696 0 0.83697 0.11456 1.01026 -1.14636
GLY_408 -4.00121 0.67057 3.38696 -0.00075 0 0 1.57086 -1.97773 -0 -0 -1.41677 -0.30378 0 0 0 0 0 0.25061 0 0 0 -1.53927 0 0.83697 0.86069 0.97081 -0.69204
SER_409 -3.72893 0.08855 3.91146 -0.02465 0.00013 0.02356 2.12879 -1.89857 -0.00041 -0.00173 -1.92832 -0.41411 0 0 -1.46968 0 0 0.06156 0.00158 0.64889 0 0.22845 0.60719 -0.77834 0.45903 0.74954 -1.33602
ARG_410 -5.5765 0.3381 3.75485 -0.78119 0.20835 0.68981 1.83881 -2.09996 -0 -0 -1.6171 -0.25737 0 0 -1.21378 0 0 0.01961 0.06852 2.75965 0 -0.211 0 -1.2888 0.16377 0.55709 -2.64712
TYR_411 -8.20909 0.57703 5.35169 -0.68186 0.07467 0.44582 2.87098 -3.2879 -0.01031 -0.11774 -2.00753 -0.23605 0 0 0 0 0 0.28213 0.62477 0 1.87996 -0.18567 0.00357 1.2797 1.48856 0.75142 0.89418
ILE_412 -5.10366 0.40163 2.38271 -0.64441 0.74266 0.15041 1.10964 -1.84653 -0.01682 -0.08859 0.74644 -0.05524 0 0 0 0 0 -0.05354 0.06029 3.39223 0 -0.24104 0 0.73287 1.22659 0.7041 3.59975
ALA_413 -1.73154 0.17993 1.0418 -0.02902 0.01034 0 0.42913 -0.79674 -0 -0 0.10512 -0.44396 0 0 0 0 0 -0.07549 0 0 0 0.02757 0 1.8394 -0.2326 0.44341 0.76736
GLY_414 -1.88067 0.13341 2.06503 -0.00022 0 0 0.96094 -1.10289 -0.01682 -0.08859 -0.5342 -0.1676 0 0 0 0 0 -0.08804 0 0 0 -1.27133 0 0.83697 0.01653 0.23607 -0.9014
GLY_415 -1.81235 0.19071 1.8709 -0.00021 0 0 0.91896 -1.03376 -0.01031 -0.11772 -0.80095 -0.17611 0 0 0 0 0 -0.08974 0 0 0 -1.30178 0 0.83697 0.45356 0.11877 -0.95306
GLY_416 -2.84498 0.1789 2.24033 -0.00248 0 0 0.70752 -1.29739 -0.01211 -0.10911 -0.69222 -0.4179 0 0 -0.28633 0 0 -0.0891 0 0 0 -1.36642 0 0.83697 0.49873 0.13698 -2.51862
GLY_417 -4.31412 0.70075 4.01331 -0.0003 0 0 1.48465 -2.12861 -0.00923 -0.03298 -2.63272 -0.27947 0 0 0 0 0 -0.00642 0 0 0 0.5884 0 0.83697 0.40254 0.29779 -1.07945
THR_418 -7.74 0.99539 5.12459 -0.19464 0.07224 0.06587 3.09974 -2.85306 -0.00831 -0.06122 -1.98376 -0.9368 0 0 -0.91647 0 0 0.0612 0.18012 0.09719 0 0.07905 4.49741 -1.0874 0.21001 0.61494 -0.68389
GLY_419 -3.17501 0.38812 2.59753 -6e-05 0 0 0.74141 -1.37983 -0 -0 0.88985 -0.41019 0 0 0 0 0 -0.10341 0 0 0 0.21308 0 0.83697 0.04889 0.48125 1.1286
SER_420 -5.09874 0.62407 4.96799 -0.04244 6e-05 0.05857 2.67815 -2.55397 -0 -0 -2.70958 -0.39111 0 0 0 0 0 0.00263 0.2089 0.2887 0 -0.27843 1.83823 -0.77834 -0.34979 0.25165 -1.28345
ILE_421 -7.96814 1.19901 3.51687 -0.60465 0.75347 0.14416 2.45277 -2.70792 -0.01365 -0.06538 -0.60201 -0.1658 0 0 0 0 0 -0.08878 0.04504 1.54682 0 0.03072 0 0.73287 -0.56026 0.71382 -1.64108
GLY_422 -2.90728 0.47476 2.15965 -4e-05 0 0 0.99461 -1.28005 -0 -0 -0.75627 -0.41403 0 0 -0.41431 0 0 -0.14306 0 0 0 0.39105 0 0.83697 -0.08683 0.93033 -0.21449
VAL_423 -4.33307 0.64972 1.84285 -0.32417 0.35883 0.07505 1.163 -1.35996 -0.00049 -0.00948 0.58083 -0.34274 0 0 0 0 0 0.03004 3e-05 0.31922 0 -0.16785 0 1.9342 -0.00221 0.59493 1.00872
GLY_424 -2.42497 0.30777 2.06414 -6e-05 0 0 1.06865 -1.12189 -0 -0 -1.02791 -0.39229 0 0 0 0 0 -0.13183 0 0 0 -1.52177 0 0.83697 -0.49754 0.33656 -2.50417
GLN_425 -6.19528 0.77004 4.8559 -0.63577 0.10598 0.63934 2.23173 -2.43582 -0.00751 -0.03896 -1.61023 -0.87609 0 0 0 -0.72496 0 0.01754 0.06281 0 2.86169 -0.0171 0 -0.18838 0.12353 0.75753 -0.304
PRO_426 -6.38432 1.17585 3.09894 -0.06621 0 0.04154 1.75877 -1.71057 -0 -0 -0.98006 0.64084 0 0 0 0 0 -0.14285 0.02025 0.15671 0 -0.30211 0 -2.4119 0.62669 0.95893 -3.51952
TRP_427 -7.14789 0.73759 3.46431 -1.42731 0.21922 0.65662 1.40391 -2.1789 -0 -0 -0.73001 -0.54474 0 0 0 -0.72496 0 -0.03013 0.0113 0 1.68051 0.00525 0 1.6906 0.11213 0.5633 -2.23921
GLN_428 -5.98411 0.69985 3.33029 -0.28407 0.04537 0.23324 1.9849 -2.02534 -0 -0 -2.37945 -0.60137 0 0 0 0 0 -0.01046 0.08783 0 2.9224 -0.18946 0 -0.18838 -0.3119 0.41842 -2.25224
PHE_429 -8.54493 1.45004 4.90323 -0.82644 0.17997 0.41406 2.14163 -3.13911 -0.00702 -0.02947 -1.28409 -0.38887 0 0 0 0 0 0.1497 0.00514 0 2.76148 0.02069 0 1.0402 -0.13541 0.5377 -0.7515
GLY_430 -1.88847 0.35286 2.25005 -0.00014 0 0 1.09938 -1.17563 -0 -0 -1.47349 -0.21637 0 0 0 0 0 -0.06796 0 0 0 0.71017 0 0.83697 0.43974 0.44663 1.31374
GLY_431 -2.09293 0.16756 2.54126 -0.00011 0 0 1.4968 -1.24628 -0 -0 -1.48306 -0.40665 0 0 0 0 0 -0.09038 0 0 0 -0.92885 0 0.83697 0.96319 0.23532 -0.00714
GLY_432 -3.72794 0.29254 3.37893 -5e-05 0 0 1.9063 -1.80778 -0.00131 -0.00511 -2.40388 -0.40274 0 0 -0.62918 0 0 -0.04609 0 0 0 0.13532 0 0.83697 0.84035 0.31723 -1.31643
ILE_433 -10.6983 2.19498 5.29981 -0.49662 0.41788 0.09836 2.50759 -3.74877 -0.00995 -0.13648 -1.75865 0.35538 0 0 0 0 0 0.09177 0.0944 0.42483 0 -0.39351 0 0.73287 -0.10933 0.71487 -4.41889
ASN_434 -7.63553 0.67277 5.80596 -0.32433 0.13291 0.55798 3.66984 -3.28515 -0 -0 -3.00627 -0.78341 0 0 -1.19467 0 0 -0.01736 0.11025 0 1.8594 -0.55764 0 -0.93687 -0.36375 1.00222 -4.29365
SER_435 -7.88366 1.84583 6.97977 -0.03183 0.00147 0.05185 2.90016 -3.83923 -0.01181 -0.14722 -0.85695 -0.97353 0 0 0 -0.28914 0 0.25619 0.00267 0.17929 0 -0.36203 0.63466 -0.77834 -0.12884 0.92594 -1.52475
VAL_436 -7.03602 1.10454 1.15815 -0.32009 0.21194 0.07329 1.49121 -1.99336 -0 -0 -0.21005 -0.38301 0 0 -0.90737 0 0 0.20409 0.02541 0.26081 0 -0.07886 0 1.9342 -0.14638 0.99772 -3.61378
SER_437 -3.39547 0.30446 2.76111 -0.02593 0 0.06206 1.07202 -1.52081 -0.02881 -0.26317 0.07986 -0.57316 0 0 0 0 0 -0.02133 0.00441 0.7794 0 0.36301 0.60155 -0.77834 0.4248 0.6675 0.51316
TYR_438 -7.62544 1.00434 4.57919 -0.71425 0.06597 0.43197 2.50939 -2.73398 -0.04459 -0.35229 -0.74498 -0.18745 0 0 0 0 0 0.26869 0.1347 0 2.19572 -0.30948 0.00771 1.2797 1.11414 0.56679 1.44586
CYS_439 -5.57427 0.4358 3.00434 -0.08028 0.00083 0.04025 1.42434 -1.75829 -0 -0 -1.39333 -0.17618 0 0 -0.80115 0 0 -0.15002 0.00206 0.57942 0 0.43142 0 3.6196 0.66936 0.91007 1.18397
ASN_440 -5.80798 0.4963 3.41317 -0.2141 0.0618 0.35248 1.50401 -1.93211 -0.01263 -0.11755 -0.72494 -0.3319 0 0 0 -0.42139 0 -0.05307 0.09892 0 1.83262 -0.2544 0 -0.93687 -0.26955 0.86671 -2.45048
GLN_441 -5.23515 0.71745 4.15193 -0.44265 0.15213 0.36235 2.2269 -2.25639 -0 -0 -1.63789 -0.99935 0 0 0 0 0 0.08742 0.02801 0 2.78951 0.20656 0 -0.18838 0.04519 0.6481 0.65574
GLY_442 -4.65906 0.64446 4.86792 -0.00026 0 0 2.49069 -2.54565 -0.00186 -0.01074 -3.59668 -0.17433 0 0 -0.87918 0 0 -0.01838 0 0 0 -1.52543 0 0.83697 0.54611 0.8213 -3.20412
CYS_443 -4.92773 0.45691 4.27299 -0.07005 0 0.03102 1.87792 -2.09429 -0 -0 -1.38486 -0.20775 0 0 0 0 0 -0.11671 0.01271 0.79786 0 0.38085 0 3.6196 0.63189 1.04705 4.32741
ALA_444 -4.61219 0.85814 2.17853 -0.02349 1e-05 0 2.52472 -1.93164 -0 -0 -0.53 -0.41499 0 0 -0.77983 0 0 -0.00286 0 0 0 -0.17587 0 1.8394 0.099 1.17503 0.20396
ASN_445 -5.96115 0.81098 5.99778 -0.37164 0.05475 0.75776 3.35222 -3.19177 -0.01485 -0.17749 -3.84605 -0.92582 0 0 -0.80115 -0.28914 0 0.30739 0.02904 0 2.01285 -0.73969 0 -0.93687 -0.04657 1.20658 -2.77283
SER_446 -4.91516 0.60243 5.83243 -0.0292 0.00012 0.0459 1.94584 -2.83161 -0 -0 -1.16769 -1.06919 0 0 0 0 0 -0.03937 0.00027 0.20121 0 -0.09415 0.60045 -0.77834 0.13305 0.95018 -0.61285
TRP_447 -5.25056 0.66797 1.88382 -1.00701 0.11709 0.61273 0.85047 -1.58341 -0.02301 -0.12495 -0.4287 -0.56516 0 0 0 0 0 0.00266 0.08327 0 3.52679 -0.29887 0 1.6906 -0.00158 0.59616 0.74831
LEU_448 -7.15172 0.94717 3.05283 -0.50892 0.37225 0.12711 1.89345 -2.39461 -0 -0 -0.91023 0.11136 0 0 0 0 0 0.06726 0.20816 0.44801 0 -0.16966 0 0.18072 0.40685 0.48071 -2.83924
ALA_449 -6.56712 1.09354 3.36182 -0.02292 0 0 2.00466 -2.94858 -0 -0 -0.728 -0.34689 0 0 0 0 0 -0.04617 0 0 0 -0.37348 0 1.8394 -0.16369 0.9047 -1.99274
ASP_450 -3.67528 0.21737 5.24937 -0.11907 0.01999 0.37036 2.08897 -2.27861 -0 -0 -4.40168 -0.25477 0 0 -0.87918 0 0 -0.01387 0.00044 0 2.41157 -0.34888 0 -2.3716 -0.693 0.72923 -3.94864
LYS_451 -2.50535 0.28491 3.11134 -0.32421 0.05901 0.19155 1.37999 -1.414 -0.02301 -0.12495 -1.6148 -0.306 0 0 0 0 0 -0.03331 0.04689 1.80779 0 0.06333 0 -1.5107 -0.3523 0.28543 -0.97839
PHE_452 -8.2638 0.94597 1.76918 -0.48198 0.25829 0.16015 1.57058 -2.25142 -0 -0 -1.02242 0.07487 0 0 0 0 0 0.05138 0.14499 0 3.55516 0.08939 0 1.0402 -0.30305 0.73322 -1.92928
CYS_453 -4.55629 0.32683 3.69143 -0.07117 0.00035 0.06035 2.34732 -1.96146 -0.00078 -0.0084 -1.7657 -0.10073 0 0 0 0 0 -0.01879 0.02626 0.85917 0 0.01646 0 3.6196 -0.27328 0.67799 2.86916
ASP_454 -4.75809 0.38728 6.19752 -0.14438 0.01348 0.5178 3.15894 -2.74212 -0.00391 -0.04802 -4.88174 -1.40178 0 0 -0.53684 -0.5323 0 -0.02502 0.00864 0 4.23526 0.17751 0 -2.3716 0.36138 0.3046 -2.08338
GLN_455 -8.30548 0.97771 6.43395 -0.25335 0.02808 0.17524 2.76123 -3.38291 -0.00295 -0.02732 -2.69427 -0.39754 0 0 -0.53684 0 0 -0.00516 0.0324 0 2.66592 -0.10775 0 -0.18838 0.21137 0.50305 -2.11301
ALA_456 -6.13873 0.9264 2.67515 -0.02321 0 0 2.11822 -2.47925 -0.01373 -0.13683 -0.20551 -0.39765 0 0 0 0 0 0.12189 0 0 0 -0.38813 0 1.8394 -0.46802 0.41234 -2.15766
CYS_457 -7.00022 0.42825 5.87801 -0.04664 0 0.01456 3.02892 -2.94517 -0 -0 -2.92525 -0.21323 0 0 0 0 0 -0.02293 0.01495 0.30531 0 0.38089 0 3.6196 -0.02871 0.32719 0.81552
ASN_458 -7.26961 0.48023 7.30788 -0.21651 0.00599 0.28922 3.42943 -3.55486 -0.01831 -0.13445 -2.49864 -0.22535 0 0 -0.74218 0 0 -0.00129 0.11426 0 3.5641 0.09026 0 -0.93687 0.25285 0.43859 0.37472
VAL_459 -7.67679 1.40506 3.80905 -0.31157 0.14367 0.0625 1.76081 -2.56317 -0.00883 -0.10551 -2.0835 0.08948 0 0 0 0 0 -0.02384 0.0001 0.36748 0 0.55901 0 1.9342 -0.07285 0.60498 -2.10974
LEU_460 -6.8921 0.71869 2.92342 -0.48779 0.23326 0.11211 1.72284 -2.11659 -0 -0 -1.13051 0.14594 0 0 0 0 0 -0.03955 0.04703 0.5079 0 -0.23696 0 0.18072 0.1392 0.49896 -3.67345
SER_461 -3.05145 0.04679 4.01474 -0.02767 0 0.02218 1.81062 -1.80636 -0.00314 -0.0333 -1.29057 -0.2793 0 0 -0.87706 -0.42139 0 -0.05877 0 0.42677 0 0.02296 0.60401 -0.77834 -0.13057 0.19189 -1.61795
CYS_462 -1.87952 0.04862 1.54143 -0.05209 0 0.01478 0.67652 -0.73267 -0 -0 -0.39542 -0.8237 0 0 0 0 0 0.0214 0.00885 0.21991 0 -0.10877 0 3.6196 -0.17792 0.20912 2.19014
GLY_463 -2.15956 0.15502 2.17991 -0.00044 0 0 0.97537 -1.09299 -0 -0 -0.7299 -0.20685 0 0 -0.78811 0 0 0.07013 0 0 0 -1.1135 0 0.83697 1.08016 0.22233 -0.57145
PHE_464 -2.45396 0.22301 1.79261 -0.66182 0.04412 0.38356 0.43231 -0.97338 -0 -0 0.05573 0.08835 0 0 0 0 0 -0.00477 0.09625 0 1.99708 -0.15127 0 1.0402 0.72588 0.57599 3.2099
ASP_465 -3.65243 0.31206 4.76511 -0.12943 0.02664 0.41859 1.59372 -2.11955 -0 -0 -1.9 -1.70746 0 0 -0.78811 0 0 0.00357 0.21095 0 2.84331 -0.5887 0 -2.3716 -0.41479 0.92189 -2.57623
ALA_466 -2.62591 0.20446 2.56945 -0.02808 0.00643 0 0.85083 -1.36526 -0.00961 -0.03387 0.29728 -0.41987 0 0 0 0 0 -0.0828 0 0 0 0.13293 0 1.8394 -0.41938 0.56759 1.4836
GLY_467 -2.8803 0.3034 2.74283 -5e-05 0 0 0.7788 -1.43011 -0.0072 -0.07281 -0.33678 -0.37966 0 0 0 0 0 -0.18263 0 0 0 -1.50055 0 0.83697 -0.6529 0.31974 -2.46124
ASP_468 -3.1415 0.23221 4.04268 -0.28834 0.29358 0.98067 1.44352 -1.84775 -0.00961 -0.03387 -0.46255 -3.78521 0 0 0 0 0 0.21102 0.14025 0 2.07321 -0.48809 0 -2.3716 -0.25137 0.69852 -2.56422
CYS_469 -5.12821 0.22198 3.48431 -0.06677 0.03981 0.02396 1.67948 -1.6379 -0 -0 -0.62029 -0.80911 0 0 0 0 0 -0.06211 0.00084 0.2784 0 0.1795 0 3.6196 0.12362 0.82572 2.15285
GLY_470 -3.21182 0.25125 3.56569 -0.00107 0 0 1.84306 -1.79684 -0.01353 -0.08382 -2.50607 -0.29122 0 0 0 0 0 -0.07961 0 0 0 -1.53941 0 0.83697 0.33459 0.43507 -2.25675
GLN_471 -6.7536 0.49708 6.00774 -0.26662 0.05859 0.20761 3.03083 -2.84236 -0.00075 -0.00317 -2.95988 -0.48695 0 0 -0.74218 -0.5323 0 -0.0719 0.07231 0 2.75214 -0.23287 0 -0.18838 0.17588 0.29168 -1.9871
ASP_472 -5.69361 0.85267 7.14026 -0.25897 0.02457 0.84446 2.76135 -3.04414 -0.01768 -0.12934 -5.03693 0.26501 0 0 0 -0.79056 0 0.0565 0.07734 0 4.3019 -0.41195 0 -2.3716 -0.59079 0.33797 -1.68354
HIS_473 -7.89864 0.54275 7.11388 -0.42291 0.00901 0.49028 2.00119 -3.49245 -0.01904 -0.15306 -1.29938 -0.13404 0 0 -0.87706 0 0 0.03754 0.07369 0 1.81152 -0.28699 0 -0.45461 -0.1079 0.46922 -2.59698
PHE_474 -6.59938 0.44444 4.54257 -0.99147 0.06484 0.35045 1.59464 -2.70546 -0.0072 -0.07281 -1.06142 0.05737 0 0 0 0 0 0.01165 0.00702 0 2.18546 -0.07443 0 1.0402 0.6485 0.47393 -0.0911
HIS_475 -5.52994 0.47517 4.39253 -0.37304 0.00728 0.38694 2.10959 -2.23528 -0.03521 -0.24511 -2.11687 -0.32218 0 0 0 0 0 0.00071 0.06596 0 1.87605 -0.06478 0 -0.45461 0.25441 0.40349 -1.40488
GLU_476 -3.7105 0.04654 4.03154 -0.23601 0.03179 0.37919 1.69973 -1.72016 -0.02612 -0.11793 -3.9265 -0.49663 0 0 0 -0.41894 0 0.00387 0.01845 0 3.35235 0.26339 0 -2.7348 0.18604 0.35659 -3.01812
LEU_477 -7.57178 0.63785 2.78232 -0.46858 0.2168 0.09102 1.40749 -2.24857 -0.02534 -0.1756 -1.36881 0.16508 0 0 0 0 0 -0.02561 0.04848 0.62196 0 -0.37031 0 0.18072 0.15179 0.42555 -5.52553
TYR_478 -8.15154 0.99376 4.46427 -0.53933 0.10283 0.25869 2.33597 -2.78657 -0.0061 -0.02734 -2.82906 -0.22423 0 0 0 0 0 0.0541 0.09727 0 2.15711 -0.41977 0.00015 1.2797 -0.27862 0.75148 -2.76723
LYS_479 -8.74309 1.38945 8.5555 -0.52772 0.24499 0.51339 3.64457 -3.45624 -0.01192 -0.04228 -7.37409 -0.05924 0 0 -0.61019 -0.79056 0 0.02039 1.10603 2.66872 0 0.02274 0 -1.5107 -0.21525 1.32664 -3.84887
VAL_480 -7.02486 0.83987 2.12779 -0.29034 0.25974 0.06447 2.31172 -2.05889 -0.00411 -0.01515 -2.16155 -0.1294 0 0 0 0 0 0.22769 8e-05 0.25 0 -0.66386 0 1.9342 -0.26899 1.09696 -3.50462
ILE_481 -5.81396 0.55075 1.35952 -0.47836 0.35694 0.10469 1.10046 -1.50041 -0.01191 -0.04225 -0.64159 0.08075 0 0 0 0 0 -0.05399 0.01405 0.42753 0 -0.58266 0 0.73287 -0.45617 0.45059 -4.40315
LEU_482 -7.17779 0.68422 4.83079 -0.51187 0.23429 0.14052 3.00065 -2.6329 -0.00847 -0.07265 -3.13644 0.00774 0 0 0 0 0 0.08851 0.05302 0.94153 0 -0.08058 0 0.18072 0.04296 0.46891 -2.94684
LEU_483 -8.12481 1.60357 2.84646 -0.52849 0.30993 0.13449 1.60237 -2.04817 -0 -0 -0.02442 0.32112 0 0 0 0 0 0.07293 0.16283 0.27612 0 -0.28581 0 0.18072 1.38925 1.52038 -0.59153
PRO_484 -4.36877 0.92734 2.46966 -0.07705 0 0.04633 0.21874 -0.87998 -0 -0 0.38583 0.57773 0 0 0 0 0 -0.19352 0.00458 0.41798 0 -0.60185 0 -2.4119 0.95561 1.5314 -0.99787
ASN_485 -3.76663 0.58449 3.30273 -0.19016 0.00646 0.29968 1.39817 -1.7031 -0.02275 -0.11004 -0.23496 -0.51233 0 0 0 0 0 -0.03204 0.00075 0 1.91028 -0.03931 0 -0.93687 0.27703 0.46677 0.69819
GLN_486 -4.57385 0.26497 3.79887 -0.40791 0.37595 0.37888 1.41923 -1.9026 -0 -0 -0.85136 -1.12167 0 0 0 0 0 -0.10321 0.08511 0 4.69816 -0.11248 0 -0.18838 0.41642 0.50528 2.6814
THR_487 -5.79492 0.82463 3.35608 -0.10836 0.16771 0.06049 1.87714 -2.11911 -0.03122 -0.18269 -2.20305 -0.54621 0 0 0 0 0 -0.02061 0.11876 0.31796 0 -0.7988 2.24384 -1.0874 0.18798 0.63223 -3.10554
HIS_488 -4.25266 0.16158 2.05535 -0.69857 0.00433 0.92425 0.72226 -1.32775 -0.00032 -0.00455 -0.60755 -0.10561 0 0 0 0 0 0.07094 0.08029 0 2.12775 -0.29934 0 -0.45461 0.10682 0.6283 -0.86911
TYR_489 -5.76644 0.59563 3.27082 -0.70276 0.03012 0.04605 2.30062 -2.13579 -0.01018 -0.03801 -2.14121 -0.43693 0 0 0 0 0 0.24385 0.04328 0 2.4649 -0.16084 0.00067 1.2797 -0.06298 0.66747 -0.51205
ILE_490 -7.70665 0.94357 0.65803 -0.56191 0.67262 0.14863 0.60071 -1.66004 -0.00295 -0.02732 0.09959 0.1923 0 0 0 0 0 -0.05366 0.13597 2.95806 0 -0.71231 0 0.73287 -0.24512 0.67949 -3.14812
ILE_491 -7.55446 1.14295 3.58989 -0.58666 0.54996 0.18199 2.41122 -2.38247 -0.00819 -0.02582 -2.00431 -0.29779 0 0 0 0 0 0.96512 0.04654 0.7036 0 -0.03536 0 0.73287 -0.20245 1.36008 -1.41326
PRO_492 -4.15442 0.54691 2.64177 -0.13323 0.00162 0.09721 1.47651 -1.2377 -0 -0 -1.48485 0.19396 0 0 0 0 0 0.12869 0.01467 0.3631 0 -0.97081 0 -2.4119 -0.3036 1.41554 -3.81652
LYS_493 -5.18965 0.51034 5.05857 -0.43867 0.06134 0.25391 1.98255 -2.05116 -0.01158 -0.03132 -2.43668 -0.11502 0 0 -0.63245 0 0 -0.04236 0.12533 1.26194 0 -0.07952 0 -1.5107 0.32661 0.79736 -2.16117
GLY_494 -1.65282 0.19196 2.13243 -5e-05 0 0 0.85895 -0.97467 -0 -0 -0.92941 -0.39437 0 0 0 0 0 -0.08529 0 0 0 0.40475 0 0.83697 0.70719 0.58389 1.67952
GLU_495 -4.0383 0.60421 4.99345 -0.40947 0.11253 0.78813 2.71908 -2.04206 -0 -0 -3.47064 -0.8716 0 0 0 -0.32305 0 0.05713 0.00331 0 3.28401 0.22277 0 -2.7348 0.30851 0.34378 -0.45301
CYS_496 -4.29516 0.45353 2.75973 -0.06844 0.00022 0.05006 0.64743 -1.27292 -0 -0 -1.31068 -0.29213 0 0 0 0 0 -0.10119 0.01249 0.33312 0 0.07588 0 3.6196 0.10549 0.48792 1.20496
LEU_497 -6.04609 0.97393 1.23659 -0.52438 0.13413 0.11843 0.94744 -1.30237 -0 -0 0.39734 0.25979 0 0 0 0 0 0.0678 0.03719 0.559 0 -0.35455 0 0.18072 -0.13517 1.3898 -2.0604
PRO_498 -4.65166 0.70077 2.78003 -0.13635 0.00062 0.09818 1.48322 -1.23476 -0 -0 -0.63138 0.2158 0 0 0 0 0 -0.00438 0.02672 0.19989 0 -1.1208 0 -2.4119 -0.34544 1.33479 -3.69667
TYR_499 -5.76439 0.46672 2.70263 -1.00048 0.10861 0.56873 1.15432 -1.58934 -0.00222 -0.04928 -1.27343 -0.01541 0 0 0 0 0 0.12071 0.03631 0 2.5304 0.34136 0.00029 1.2797 -0.42125 0.46757 -0.33844
PHE_500 -6.67475 0.73014 1.21745 -0.6521 0.0528 0.32289 1.0458 -1.43218 -0.01307 -0.09569 -0.38547 0.3374 0 0 0 0 0 -0.0141 0.04116 0 2.09718 -0.22703 0 1.0402 -0.1925 0.41331 -2.38857
SER_501 -3.43303 0.3006 3.23834 -0.02348 0 0.0568 1.76053 -1.75439 -0.00501 -0.06159 -2.11928 -0.5463 0 0 0 0 0 0.08648 0.01402 0.10021 0 -0.55663 0.62505 -0.77834 -0.1177 0.40751 -2.80623
PHE_502 -4.38286 0.51338 2.19728 -0.95382 0.14221 0.38685 1.56013 -1.73611 -0 -0 -0.81496 0.06791 0 0 0 0 0 -0.02653 0.005 0 1.87293 -0.26315 0 1.0402 0.37138 0.44734 0.42717
ALA_503 -2.56586 0.35831 3.18568 -0.02403 1e-05 0 1.64173 -1.59114 -0.00274 -0.01185 -1.87355 -0.38346 0 0 0 0 0 -0.06179 0 0 0 -0.41285 0 1.8394 0.0772 0.34834 0.5234
GLU_504 -5.75791 0.39967 5.35616 -0.19661 0.03436 0.28832 2.29351 -2.46567 -0 -0 -2.12443 -0.53128 0 0 0 0 0 0.00905 0.00029 0 2.92068 -0.14207 0 -2.7348 -0.14234 0.244 -2.54907
VAL_505 -8.28983 1.48645 3.24872 -0.32302 0.25512 0.07292 2.40964 -2.65729 -0 -0 -1.54542 -0.1421 0 0 0 0 0 -0.06396 0.02631 0.15247 0 -0.214 0 1.9342 0.00155 0.38267 -3.26557
ALA_506 -4.74324 0.48165 2.1187 -0.02469 2e-05 0 1.89117 -1.97463 -0.0181 -0.11848 -1.89261 -0.39306 0 0 0 0 0 -0.08772 0 0 0 -0.17378 0 1.8394 -0.35446 0.49793 -2.95191
LYS_507 -4.78866 0.76074 5.30117 -0.37284 0.06031 0.25571 2.46902 -2.28252 -0 -0 -2.67159 0.0954 0 0 0 0 0 0.18198 0.15268 2.22328 0 -0.02949 0 -1.5107 -0.46524 0.41519 -0.20558
ARG_508 -7.72999 0.52909 5.50943 -1.12994 0.31433 0.77651 2.51105 -2.67335 -0 -0 -1.50293 0.0156 0 0 0 0 0 -0.06197 0.10942 2.60926 0 -0.04422 0 -1.2888 -0.51598 0.3744 -2.19807
GLY_509 -3.24593 0.47406 1.83157 -0.00037 0 0 0.79562 -1.37354 -0.01805 -0.11802 -0.14017 -0.24484 0 0 0 0 0 -0.06395 0 0 0 0.34549 0 0.83697 -0.12957 0.23815 -0.81256
VAL_510 -4.22117 0.73824 1.92336 -0.27738 0.17249 0.06162 1.03001 -1.49253 -0 -0 -0.00994 -0.41016 0 0 0 0 0 -0.03328 0.00138 0.22021 0 -0.71376 0 1.9342 -0.00866 0.21246 -0.87293
GLU_511 -2.5226 0.16332 1.39438 -0.28379 0.04012 0.34459 0.215 -0.87497 -0 -0 -0.40523 -0.28377 0 0 0 0 0 -0.03567 0.01254 0 2.74638 -0.01699 0 -2.7348 -0.44752 0.30221 -2.38679
GLY_512 -3.87643 0.38954 2.81754 -0.00029 0 0 1.2936 -1.69678 -0 -0 -0.53334 -0.21085 0 0 -0.6885 0 0 -0.04115 0 0 0 -0.08607 0 0.83697 -0.16407 0.31498 -1.64486
ALA_513 -2.92575 0.34338 1.7264 -0.02239 0 0 0.71488 -1.37129 -0.00423 -0.07999 -0.74143 -0.4475 0 0 0 0 0 0.07128 0 0 0 -0.55822 0 1.8394 0.12956 0.32943 -0.99647
TYR_514 -6.27666 0.44105 3.62092 -0.58563 0.02257 0.26117 2.00443 -2.35189 -0.03313 -0.28613 -2.10411 -0.1117 0 0 0 0 0 -0.04043 0.02341 0 2.30789 -0.05878 0.00167 1.2797 -0.14675 0.29864 -1.73376
SER_515 -1.5783 0.18235 2.13545 -0.02789 0.00031 0.02349 0.31094 -0.94889 -0.00423 -0.07999 -0.04132 -0.28918 0 0 0 0 0 -0.05318 0.00198 0.48109 0 0.1554 0.60057 -0.77834 -0.37891 0.25598 -0.03265
ASP_516 -1.42537 0.0936 1.59212 -0.13218 0.03595 0.42164 0.45707 -0.68643 -0 -0 -0.38511 -1.0762 0 0 0 0 0 0.01111 0.06131 0 2.35608 -0.55944 0 -2.3716 -0.28208 0.29727 -1.59226
ASN_517 -4.83166 0.82308 4.89859 -0.28305 0.08483 0.4737 2.15152 -2.23329 -0.01669 -0.14667 -0.25743 -0.82348 0 0 -0.83374 0 0 -0.06723 0.0579 0 1.97644 -0.30838 0 -0.93687 -0.30184 1.04418 0.46991
PRO_518 -2.281 0.40799 1.43217 -0.08827 0.00021 0.05513 0.50267 -0.57668 -0.00134 -0.00398 -0.00888 0.68213 0 0 0 0 0 -0.06134 0.00955 0.59381 0 -0.4809 0 -2.4119 -0.45049 1.02604 -1.65508
ILE_519 -4.39411 0.46063 3.60328 -0.47786 0.31217 0.1085 1.564 -1.80496 -0 -0 -0.25636 -0.15451 0 0 -0.83374 0 0 0.0883 0.00741 0.3229 0 -0.68827 0 0.73287 -0.44218 0.70678 -1.14515
ILE_520 -2.30872 0.14576 2.13116 -0.48546 0.37474 0.11238 0.56571 -1.08131 -0.00134 -0.00398 -0.90996 0.15795 0 0 -0.4189 0 0 -0.04614 0.00522 0.29177 0 -0.33447 0 0.73287 -0.3192 0.81237 -0.57953
ARG_521 -6.78334 0.41062 4.94364 -0.88391 0.2351 0.62053 2.02975 -2.5471 -0.02327 -0.14377 -1.95949 -0.05906 0 0 -0.4189 0 0 0.01042 0.04406 1.73663 0 -0.22802 0 -1.2888 -0.18313 0.59429 -3.89375
HIS_D_522 -10.3155 1.22984 7.4225 -0.46198 0.01166 0.34417 2.86664 -4.05128 -0.00341 -0.02218 -2.49976 -0.22149 0 0 -1.56738 0 0 -0.03672 0.09292 0 1.6158 -0.08004 0 -0.45461 -0.32679 0.64199 -5.81557
ALA_523 -5.75505 0.29473 3.42157 -0.02346 0 0 1.80621 -2.46334 -0 -0 -1.54246 -0.16698 0 0 -0.87888 0 0 -0.02529 0 0 0 -0.19023 0 1.8394 -0.60698 0.37414 -3.91664
SER_524 -3.97837 0.35682 3.09703 -0.02806 0.00047 0.04692 1.41758 -1.66987 -0.04028 -0.27651 -0.37584 -0.89867 0 0 -0.58024 0 0 0.30652 0.08418 0.19996 0 -0.04615 0.60767 -0.77834 -0.1576 0.20338 -2.50939
ILE_525 -4.35669 0.3392 2.95261 -0.61282 0.40103 0.11908 1.28921 -1.46547 -0 -0 -1.61634 0.29647 0 0 0 0 0 0.09313 0.11725 0.94577 0 -0.76815 0 0.73287 -0.04383 0.50574 -1.07093
ALA_526 -1.44761 0.1901 0.91317 -0.0244 0.00035 0 0.17531 -0.55728 -0.01702 -0.05899 0.01168 -0.44912 0 0 0 0 0 -0.03956 0 0 0 -0.01621 0 1.8394 0.08045 0.41254 1.01281
ASN_527 -2.30596 0.14604 2.4746 -0.15854 0.01024 0.20828 0.82835 -1.12483 -0.00247 -0.00694 -1.00015 -0.94425 0 0 -1.04502 0 0 0.14901 0.02092 0 1.85005 -0.04116 0 -0.93687 0.54396 0.14196 -1.19277
LYS_528 -2.16303 0.32429 2.07327 -0.30109 0.02655 0.14114 0.71717 -0.99564 -0 -0 -0.33142 -0.01852 0 0 -1.04502 0 0 -0.01446 0.00099 2.15056 0 -0.00862 0 -1.5107 0.06581 0.2292 -0.65951
TRP_529 -2.99542 0.36015 0.82353 -0.98334 0.10873 0.41866 0.4297 -0.80882 -0.01298 -0.13869 0.10437 -0.59334 0 0 0 0 0 -0.10693 0.01563 0 1.74636 0.33307 0 1.6906 0.17474 0.2365 0.80254
LYS_530 -5.50583 0.40576 4.75502 -0.5465 0.14982 0.28466 0.65846 -2.04224 -0.04852 -0.15863 -0.64301 0.21882 0 0 0 0 0 -0.0187 0.08102 2.57083 0 0.00333 0 -1.5107 0.03316 0.22387 -1.08938
THR_531 -3.56804 0.35801 2.60439 -0.16714 0.07227 0.06272 0.85631 -1.3285 -0.01517 -0.1454 -0.18282 -0.1006 0 0 0 0 0 -0.06281 0.00037 0.04961 0 0.05453 2.28234 -1.0874 -0.44802 0.28011 -0.48523
ILE_532 -6.18043 0.75066 2.02811 -0.61004 0.46633 0.11273 1.16756 -1.7441 -0 -0 -0.84585 0.46109 0 0 0 0 0 -0.03032 0.07261 0.93557 0 -0.67201 0 0.73287 -0.38135 0.33642 -3.40016
HIS_533 -9.12728 0.90221 6.77345 -0.66399 0.04074 0.71011 3.65707 -3.6605 -0.03185 -0.1244 -2.20766 -0.04697 0 0 -1.22322 0 0 0.01423 0.00284 0 3.32597 -0.22399 0 -0.45461 0.22756 0.45261 -1.65766
LEU_534 -5.92888 0.6739 1.39617 -0.50744 0.29909 0.11501 0.90993 -1.59902 -0 -0 -1.22389 0.1025 0 0 0 0 0 -0.05267 0.00902 1.07832 0 -0.36075 0 0.18072 0.44864 0.43941 -4.01994
ILE_535 -7.41999 0.75066 3.01852 -0.60292 0.41549 0.10921 2.14424 -2.22824 -0.00146 -0.00393 -2.05051 0.35541 0 0 0 0 0 0.03452 0.02348 0.92923 0 -0.72543 0 0.73287 -0.25767 0.64885 -4.12766
MET_536 -4.50759 0.74546 1.56593 -0.58168 0.20223 0.2929 0.81724 -1.16038 -0 -0 -0.49886 -0.24337 0 0 0 0 0 0.11854 0.2396 1.9283 0 -0.00356 0 0.60916 -0.17233 0.88369 0.23527
HIS_537 -8.29094 0.73976 5.48227 -0.52754 0.09206 0.50805 3.20291 -3.04947 -0.01251 -0.06386 -2.88966 -0.91282 0 0 -1.64198 0 0 0.05755 0.11013 0 3.82321 -0.44549 0 -0.45461 0.47613 0.75196 -3.04486
SER_538 -2.28197 0.30386 1.84824 -0.02956 0.00137 0.04783 0.84928 -1.07832 -0.0016 -0.01562 0.26775 -0.94832 0 0 0 0 0 -0.06353 0.015 0.16332 0 -0.34763 0.60817 -0.77834 0.09571 0.5635 -0.78084
GLY_539 -2.6248 0.24812 2.34262 -6e-05 0 0 1.13914 -1.3293 -0.00046 -0.00625 -0.35311 -0.38153 0 0 -1.03178 0 0 -0.08438 0 0 0 0.32555 0 0.83697 -0.32163 0.3475 -0.89343
MET_540 -8.81688 1.21406 5.60744 -0.75967 0.29737 0.36301 2.11819 -2.6977 -0 -0 -0.25561 -0.29586 0 0 0 0 0 -0.06295 0.03539 2.19598 0 0.15828 0 0.60916 -0.31499 0.56326 -0.04153
ASN_541 -2.80804 0.29089 2.60848 -0.18809 0.01537 0.31168 0.65593 -1.34538 -0.00012 -0.00178 -0.85013 -0.91102 0 0 0 -0.56866 0 0.03334 0.15752 0 1.61485 -0.66902 0 -0.93687 -0.32903 0.95572 -1.96436
ALA_542 -2.97561 0.56669 2.0533 -0.02736 0.00661 0 0.73421 -1.31038 -0.02559 -0.15955 -0.06879 -0.50158 0 0 0 0 0 0.98217 0 0 0 0.23574 0 1.8394 1.0498 1.67372 4.07278
THR_543 -4.65346 0.88342 3.2984 -0.12738 0.16034 0.06517 1.78407 -1.92878 -0.02251 -0.08418 -1.41936 -0.84351 0 0 0 -0.49597 0 0.23322 0.18453 0.33028 0 -0.59584 2.24586 -1.0874 1.08691 2.31096 1.32478
THR_544 -4.03029 0.42224 1.38513 -0.17094 0.11129 0.06169 0.71316 -1.1544 -0 -0 -0.70202 0.5193 0 0 0 -0.49597 0 -0.04605 0.04635 0.1839 0 -0.15323 2.28059 -1.0874 0.05531 1.39021 -0.67112
ILE_545 -6.76438 0.8349 2.57128 -0.54428 0.39947 0.1548 2.02878 -2.20445 -0.02858 -0.10206 -1.91583 0.01897 0 0 0 0 0 -0.07578 0.1845 3.41451 0 -0.71766 0 0.73287 -0.12426 0.42795 -1.70925
HIS_546 -5.73127 0.72181 3.44807 -0.60491 0.11394 0.46507 0.97346 -2.18571 -0.02821 -0.11376 -1.12714 -0.48852 0 0 0 -1.0876 0 0.00474 0.00304 0 2.62249 -0.00907 0 -0.45461 -0.09291 0.34331 -3.22779
PHE_547 -7.7848 1.07015 2.86272 -0.84498 0.05883 0.09957 1.77661 -2.54568 -0.01924 -0.1469 -0.16647 -0.54706 0 0 0 0 0 -0.05276 0.02591 0 2.56893 -0.02961 0 1.0402 0.04264 0.31351 -2.27842
ASN_548 -4.90845 0.14406 3.47458 -0.18804 0.0047 0.28869 0.76171 -1.99362 -0.01336 -0.14838 -0.69896 -0.54836 0 0 0 -0.92358 0 0.02236 0.01404 0 2.27653 0.50187 0 -0.93687 0.10399 0.29228 -2.4748
LEU_549 -8.16204 0.8062 3.59123 -0.65616 0.5065 0.14959 2.34862 -2.69129 -0.00267 -0.00997 -2.72112 0.1716 0 0 0 0 0 -0.04944 0.01021 2.80279 0 -0.26863 0 0.18072 0.18724 0.53688 -3.26974
THR_550 -3.24589 0.22006 1.66978 -0.11866 0.0807 0.0827 0.42634 -1.10629 -0.01336 -0.14838 -0.57269 -0.682 0 0 0 0 0 0.02855 0.0038 0.1318 0 -0.35499 2.27837 -1.0874 -0.09655 0.65767 -1.84646
PHE_551 -7.3447 0.83147 4.05475 -0.86374 0.09578 0.14157 2.29798 -2.44776 -0.00824 -0.03434 -1.90799 -0.66362 0 0 0 0 0 0.04895 0.46646 0 1.92546 -0.14751 0 1.0402 0.09097 0.57823 -1.84607
GLN_552 -3.97123 0.26597 2.51734 -0.2383 0.02327 0.173 0.54948 -1.45435 -0 -0 -0.4642 -0.5485 0 0 0 0 0 -0.00544 0.08566 0 2.99553 0.12076 0 -0.18838 0.18265 0.62631 0.66959
ASN_553 -7.16375 0.67708 6.85812 -0.16131 0.00926 0.21775 3.33855 -3.29459 -0.04502 -0.23969 -2.55303 -0.5989 0 0 -0.83977 -0.73105 0 -0.01576 0.00618 0 2.08223 -0.24067 0 -0.93687 -0.09359 0.91028 -2.81454
THR_554 -1.78459 0.12624 2.0082 -0.12282 0.07428 0.06646 0.93147 -0.9965 -0 -0 -0.32525 -1.10837 0 0 -0.83977 0 0 -0.00213 0.00496 0.07047 0 -0.04319 2.2641 -1.0874 -0.228 0.73146 -0.26035
ASN_555 -3.4725 0.4937 4.02701 -0.38327 0.15293 0.76917 1.65121 -1.89211 -0 -0 -0.5345 -1.08966 0 0 -0.7542 0 0 -0.05157 0.00132 0 2.27902 -0.61357 0 -0.93687 -0.31051 0.27533 -0.38907
ASP_556 -3.00663 0.19716 3.6532 -0.12226 0.02933 0.39305 1.20334 -1.73471 -0.01827 -0.12415 -1.09375 -0.596 0 0 0 0 0 0.10838 0.00849 0 1.99652 -0.02242 0 -2.3716 -2e-05 0.56124 -0.93911
GLU_557 -5.43775 0.53581 5.8057 -0.28907 0.04862 0.35923 2.78345 -2.57948 -0.00662 -0.01991 -3.31947 -0.23098 0 0 -0.7542 -0.73105 0 -0.09272 0.02067 0 2.96214 -0.05837 0 -2.7348 -0.14905 0.49434 -3.39352
GLU_558 -3.16464 0.11122 2.66425 -0.3032 0.06079 0.37537 0.65378 -1.22826 -0.04805 -0.28172 -0.45215 -0.29965 0 0 0 0 0 -0.00819 0.00806 0 2.95436 0.19733 0 -2.7348 -0.25265 0.19888 -1.54927
PHE_559 -9.71431 0.96084 4.79482 -0.58412 0.14446 0.31514 2.58161 -2.80728 -0.00662 -0.01991 -2.76576 0.05897 0 0 0 0 0 -0.01156 0.00369 0 2.16478 -0.23965 0 1.0402 -0.11141 0.37784 -3.81827
LYS_560 -5.08911 0.35606 4.70792 -0.48178 0.1973 0.23588 1.92041 -2.10117 -0.03307 -0.1189 -2.13867 0.05077 0 0 -0.58024 0 0 -0.02951 0.06206 2.67554 0 -0.05671 0 -1.5107 0.12461 0.42495 -1.38436
MET_561 -8.95196 1.13076 4.70866 -0.44468 0.14572 0.02121 2.17811 -2.62196 -0.0105 -0.11906 -2.4381 0.20851 0 0 0 0 0 0.37613 0.04958 1.90526 0 -0.00937 0 0.60916 0.29324 0.49852 -2.47078
GLN_562 -7.36857 0.50471 5.37542 -0.58135 0.06318 0.6283 2.49255 -2.48084 -0.04606 -0.1517 -2.24854 -0.72931 0 0 -1.22322 -2.01118 0 -0.03631 0.13776 0 2.81896 0.27599 0 -0.18838 0.01709 0.79877 -3.95274
ILE_563 -5.9762 0.80227 1.97311 -0.598 0.33033 0.11564 1.46723 -1.64981 -0.00662 -0.05133 -0.34238 0.28859 0 0 0 0 0 -0.05325 0.04956 1.97668 0 -0.50505 0 0.73287 -0.06214 0.74289 -0.76562
THR_564 -3.40343 0.45117 1.35051 -0.17826 0.08071 0.06314 0.61819 -0.98995 -0.01362 -0.0745 -0.63279 -0.97087 0 0 -0.18338 0 0 -0.06473 0.00232 0.50005 0 -0.57144 2.30522 -1.0874 0.23907 0.46795 -2.09204
VAL_565 -4.11508 0.41754 1.61704 -0.27422 0.17796 0.05635 0.89125 -1.22412 -0.01443 -0.10582 -0.16374 -0.2575 0 0 -0.18338 0 0 -0.0405 0.01199 0.23837 0 -0.71043 0 1.9342 0.08408 0.30156 -1.3589
GLU_566 -6.08288 0.72845 5.59051 -0.37359 0.11535 0.55807 1.10666 -2.41359 -0.007 -0.02317 -1.70614 -0.58704 0 0 0 0 0 -0.01912 0.17781 0 3.88774 -0.13608 0 -2.7348 -0.12308 0.32161 -1.7203
VAL_567 -6.48576 0.99993 4.25813 -0.32947 0.32161 0.07036 1.71204 -2.76212 -0 -0 -1.65883 0.17698 0 0 -0.61594 0 0 -0.01793 0.00798 0.6914 0 0.81652 0 1.9342 0.16218 0.49327 -0.22545
ASP_568 -2.22691 0.10961 3.90398 -0.10782 0.00428 0.32275 1.41398 -1.588 -0.00093 -0.00252 -3.13763 -0.41937 0 0 0 -0.5925 0 0.01048 0.11057 0 1.69307 0.15375 0 -2.3716 -0.0927 0.44181 -2.3757
THR_569 -1.93751 0.26566 1.79154 -0.18112 0.09818 0.07715 0.11351 -0.94737 -0.00283 -0.05973 -0.05014 0.11892 0 0 0 0 0 0.07981 1e-05 0.19875 0 0.32798 2.27895 -1.0874 0.20385 0.34027 1.62848
ARG_570 -6.0178 0.68339 5.94719 -0.85866 0.23986 0.70335 1.47425 -2.42933 -0.00093 -0.00252 -1.15616 -0.01268 0 0 -0.61594 0 0 0.20667 0.17027 2.71975 0 -0.16452 0 -1.2888 0.28234 0.61989 0.49963
GLU_571 -1.49059 0.07291 2.18284 -0.23127 0.04631 0.37303 1.14094 -0.83285 -0.00563 -0.01709 -1.64495 -0.61708 0 0 0 -0.69385 0 0.02603 0.04732 0 2.98099 -0.06903 0 -2.7348 -0.34129 0.74705 -1.06104
GLY_572 -2.47152 0.33065 2.63516 -0.00125 0 0 0.93674 -1.19427 -0.00563 -0.01709 -0.22721 -0.25178 0 0 0 0 0 -0.1052 0 0 0 -1.5401 0 0.83697 0.48326 0.9223 0.33101
PRO_573 -3.34217 0.41417 2.08327 -0.21214 0.01479 0.15956 0.50845 -0.79612 -0 -0 -0.79824 -0.06086 0 0 0 0 0 0.04557 0.00505 0.47877 0 -0.98386 0 -2.4119 0.51156 1.05764 -3.32645
LYS_574 -4.98135 0.4959 5.44094 -0.49005 0.20802 0.28229 2.42229 -2.38836 -0.02118 -0.12525 -2.98619 0.01898 0 0 0 -0.69385 0 0.03448 0.01499 1.79513 0 -0.04132 0 -1.5107 -0.28507 0.92346 -1.88684
LEU_575 -2.8391 0.28838 0.90826 -0.6923 0.22205 0.29536 0.39145 -0.81915 -0.01335 -0.12631 0.51917 -0.00261 0 0 0 0 0 -0.10098 0.00298 1.58183 0 -0.16048 0 0.18072 -0.20862 0.6618 0.0891
ASN_576 -2.38941 0.34247 2.21741 -0.19844 0.04395 0.3201 0.50795 -1.12814 -0 -0 0.18772 -0.45851 0 0 0 0 0 -0.06201 0.01981 0 2.09267 -0.61649 0 -0.93687 -0.40563 0.27499 -0.18844
SER_577 -2.11074 0.19821 2.8725 -0.02939 0.02068 0.0299 1.26447 -1.33573 -0.01335 -0.12631 -1.38132 0.02596 0 0 -0.49466 0 0 -0.10672 8e-05 0.08757 0 0.19773 0.63402 -0.77834 -0.05398 0.30402 -0.79539
THR_578 -4.71031 0.52396 4.26602 -0.16799 0.05556 0.05961 1.63679 -2.14859 -0.04942 -0.33356 -2.25073 -0.74399 0 0 0 -0.59796 0 0.4579 0.08444 0.78233 0 -0.78079 2.69743 -1.0874 0.38049 0.61916 -1.30705
ALA_579 -3.69782 0.46109 2.34998 -0.02788 0.01518 0 1.69537 -1.60328 -0 -0 -2.39994 -0.63348 0 0 0 0 0 -0.0559 0 0 0 0.28741 0 1.8394 0.29373 0.51802 -0.95811
GLN_580 -6.77557 0.79588 5.00388 -0.26943 0.04229 0.19103 1.60696 -2.6203 -0.0138 -0.10248 -1.45931 -0.37786 0 0 -1.39813 0 0 -0.01498 0.10395 0 3.13866 -0.07583 0 -0.18838 -0.03196 0.30026 -2.14512
LYS_581 -4.00406 0.39457 4.90585 -0.38516 0.04254 0.18148 1.75715 -2.23117 -0 -0 -2.98053 0.48156 0 0 0 -0.5925 0 -0.05746 0.08277 2.07769 0 0.00749 0 -1.5107 -0.42856 0.32346 -1.93558
GLY_582 -2.05138 0.22569 1.63338 -0.0004 0 0 0.35771 -0.92823 -0 -0 0.41383 -0.22091 0 0 0 0 0 -0.06141 0 0 0 -1.52101 0 0.83697 -0.23868 0.21038 -1.34406
TYR_583 -6.16744 0.96199 2.62245 -0.66508 0.02589 0.11826 1.9656 -1.88242 -0.00561 -0.08915 -0.3081 -0.46349 0 0 0 0 0 0.08621 0.41672 0 2.55089 -0.04293 0.04242 1.2797 0.1302 0.52856 1.10468
GLU_584 -3.89093 0.22589 5.05264 -0.23794 0.03574 0.36081 2.28023 -2.14617 -0 -0 -3.16914 -0.6219 0 0 -0.90347 -0.59796 0 -0.11185 0.00777 0 3.32186 -0.27344 0 -2.7348 -0.21544 0.68756 -2.93054
ASN_585 -3.22482 0.50349 2.22802 -0.1971 0.04215 0.317 1.19367 -1.37415 -0 -0 -0.55813 -0.42424 0 0 0 0 0 -0.01462 0.02037 0 1.89465 -0.37183 0 -0.93687 -0.70556 0.51907 -1.08888
LEU_586 -6.2266 0.65397 1.82799 -0.50903 0.2777 0.14859 1.428 -1.83785 -0.01256 -0.12412 -0.8634 0.02688 0 0 0 0 0 0.02892 0.01728 0.50152 0 -0.05639 0 0.18072 -0.20227 0.59985 -4.14079
VAL_587 -3.28046 0.33919 1.83784 -0.31372 0.22622 0.0678 0.81351 -1.40079 -0.00883 -0.10551 -0.9206 -0.54818 0 0 0 0 0 -0.01118 6e-05 0.17698 0 -0.33356 0 1.9342 -0.0493 0.38126 -1.19507
SER_588 -4.05349 0.54327 2.56065 -0.02972 0 0.06759 0.70424 -1.22174 -0 -0 -0.66678 -0.44886 0 0 0 0 0 0.10224 0.02475 0.4548 0 -0.16715 0.64894 -0.77834 -0.35046 0.72917 -1.8809
PRO_589 -4.42602 0.66079 4.01865 -0.17971 0.02486 0.12701 1.40868 -1.56055 -0 -0 -0.86798 0.02151 0 0 0 0 0 0.13655 0.00617 0.15778 0 -0.70285 0 -2.4119 0.19572 1.01479 -2.37651
ILE_590 -5.96693 0.84074 3.35417 -0.51524 0.38543 0.10833 1.66608 -1.94033 -0 -0 -1.81001 0.08214 0 0 0 0 0 -0.01121 0.00386 0.91199 0 0.13314 0 0.73287 0.73267 0.83733 -0.45494
THR_591 -3.18645 0.38442 1.5786 -0.13903 0.08443 0.08935 0.29626 -1.12853 -0.01063 -0.04658 -0.14829 -1.02914 0 0 0 0 0 -0.02804 0.00335 0.02594 0 -0.38184 2.27538 -1.0874 0.27792 0.76044 -1.40982
LEU_592 -3.15102 0.26515 2.78056 -0.47524 0.2062 0.09903 1.28248 -1.31544 -0.01907 -0.10734 -0.76765 0.07995 0 0 0 0 0 -0.00364 0.10512 0.7204 0 -0.29996 0 0.18072 -0.24952 0.3864 -0.28286
LEU_593 -3.65603 0.65573 0.73066 -0.48252 0.24775 0.09083 0.24617 -0.90755 -0.00903 -0.03096 -0.29308 0.16149 0 0 0 0 0 0.18517 0.00044 0.55794 0 -0.291 0 0.18072 -0.21317 0.73998 -2.08647
PRO_594 -3.56679 0.39917 2.80409 -0.19821 0.00499 0.14631 0.69541 -1.08519 -0 -0 -0.84726 2e-05 0 0 0 0 0 0.01628 0.00196 0.43328 0 -0.9081 0 -2.4119 -0.33386 0.84071 -4.00908
GLU_595 -2.19575 0.13787 2.52634 -0.38298 0.06889 0.65578 0.26433 -1.03271 -0.01904 -0.15306 0.21394 -0.6476 0 0 0 0 0 -0.00969 0.04479 0 3.42569 -0.03811 0 -2.7348 -0.42379 0.25435 -0.04553
ALA_596 -2.4704 0.26078 1.6411 -0.02323 0 0 0.33103 -0.97831 -0 -0 0.96035 -0.36635 0 0 0 0 0 -0.06944 0 0 0 -0.33161 0 1.8394 -0.54429 0.11778 0.36682
GLU_597 -2.73315 0.19557 2.88283 -0.42121 0.14505 0.84356 0.30763 -1.17386 -0.01595 -0.0776 0.47992 -1.11928 0 0 0 0 0 -0.08387 0.00345 0 3.64266 -0.00779 0 -2.7348 -0.36447 0.16783 -0.06349
ILE_598 -6.24842 0.55063 2.10444 -0.44736 0.32673 0.08744 0.92997 -1.70723 -0 -0 -0.10711 0.12151 0 0 0 0 0 -0.03638 0.00422 0.5181 0 -0.74856 0 0.73287 -0.28296 0.30884 -3.89328
LEU_599 -5.4064 0.4656 4.018 -0.5224 0.14503 0.11683 1.95681 -2.09724 -0.02162 -0.16653 -1.53084 0.31541 0 0 0 0 0 -0.00046 0.05811 0.55785 0 -0.04856 0 0.18072 -0.53838 0.47092 -2.04714
PHE_600 -4.78129 0.83245 2.87516 -0.89178 0.10287 0.26468 1.29872 -1.68844 -0 -0 -0.26121 -0.2555 0 0 0 0 0 -0.1092 0.00021 0 2.91865 0.21313 0 1.0402 -0.08029 0.56951 2.04787
GLU_601 -4.31756 0.45004 4.02574 -0.22818 0.02842 0.32557 1.19723 -1.81476 -0 -1e-05 -0.34033 -0.58597 0 0 0 0 0 0.00708 0.01872 0 3.15095 -0.34981 0 -2.7348 -0.16062 0.50156 -0.82672
ASP_602 -6.82126 0.46081 7.32876 -0.12549 0.03799 0.39793 3.56307 -3.34323 -0.00858 -0.10738 -6.04629 -0.08254 0 0 0 -0.42945 0 0.09337 0.00934 0 2.39464 -0.26784 0 -2.3716 -0.62135 0.65984 -5.27925
ILE_603 -7.76597 1.60145 4.17697 -0.4791 0.47211 0.09213 1.85912 -2.50113 -0 -0 -2.16497 0.42023 0 0 -0.64811 0 0 0.02672 0.02761 0.4 0 -0.46032 0 0.73287 -0.51966 1.48996 -3.24008
PRO_604 -8.15875 1.53535 5.16844 -0.11767 0.00311 0.08664 3.278 -2.21226 -0 -0 -2.95972 0.29491 0 0 0 0 0 -0.04422 0.10064 0.17169 0 -1.15254 0 -2.4119 -0.61587 1.49499 -5.53916
LYS_605 -4.46893 0.14896 5.90032 -0.31298 0.02745 0.15326 2.77472 -2.33678 -0 -0 -4.20214 -0.01859 0 0 -0.8755 -0.50249 0 -0.22704 0.11488 1.6692 0 -0.01948 0 -1.5107 -0.13506 0.77924 -3.04166
GLU_606 -4.95336 0.71768 5.96987 -0.4017 0.06528 0.7708 1.94776 -2.29138 -0 -0 -3.5824 -0.37066 0 0 0 -0.91803 0 -0.04086 0.18249 0 3.2913 -0.15655 0 -2.7348 0.00303 0.43608 -2.06545
LYS_607 -4.52512 0.30914 3.64812 -0.3579 0.06532 0.20912 1.9216 -1.79953 -0 -0 -2.20976 0.11201 0 0 0 -0.41894 0 0.0701 0.04478 2.22503 0 -0.24969 0 -1.5107 -0.0293 0.3044 -2.19132
ARG_608 -5.06562 0.29734 4.49918 -1.00655 0.15142 0.84871 1.97763 -2.10877 -0 -0 -2.08881 0.15472 0 0 -0.64811 0 0 -0.07983 0.16575 2.47568 0 0.19251 0 -1.2888 0.35014 0.38753 -0.78587
PHE_609 -3.38679 0.47845 1.8501 -0.66576 0.11256 0.34588 0.2489 -1.16759 -0 -0 -0.50588 0.30925 0 0 0 0 0 -0.03241 0.00275 0 2.15709 -0.22366 0 1.0402 0.24109 0.96789 1.77209
PRO_610 -3.5603 0.52026 2.52831 -0.19724 0.00353 0.14079 0.4364 -0.96158 -0 -0 0.29822 0.0451 0 0 0 0 0 0.02514 0.00454 0.38543 0 -0.89724 0 -2.4119 -0.10321 0.89316 -2.8506
LYS_611 -2.58736 0.14682 1.34494 -0.40128 0.03991 0.21148 0.28531 -0.70323 -0 -0 0.96234 -0.09334 0 0 0 0 0 -0.04202 0.09018 2.29195 0 -0.09957 0 -1.5107 -0.00443 0.18018 0.11118
PHE_612 -3.38355 0.27636 1.7843 -0.62733 0.06515 0.37496 0.07535 -0.9456 -0.00039 -0.00848 0.07597 0.07076 0 0 0 0 0 -0.03483 0.02904 0 2.03892 -0.19865 0 1.0402 0.15155 0.1402 0.92393
LYS_613 -3.15587 0.30125 2.3929 -0.27645 0.02942 0.12163 0.59954 -1.10955 -0 -0 -0.18051 -0.18176 0 0 0 0 0 -0.00793 0.00956 2.03857 0 0.18872 0 -1.5107 0.0768 0.157 -0.50738
ARG_614 -4.91849 0.30457 4.6042 -0.4286 0.06191 0.22113 1.90044 -2.16065 -0.01236 -0.14531 -2.072 0.23326 0 0 -1.15346 0 0 -0.01085 0.20522 2.13545 0 -0.04726 0 -1.2888 0.17047 0.22843 -2.17269
HIS_D_615 -4.11093 0.21741 3.24971 -0.40079 0.00814 0.43899 0.56026 -1.55632 -0.03466 -0.28457 -0.81947 -0.17302 0 0 0 0 0 -0.00404 0.0074 0 2.13829 -0.06002 0 -0.45461 -0.06792 0.34364 -1.0025
ASP_616 -2.27809 0.11876 3.18401 -0.11212 1e-05 0.33032 1.26066 -1.35423 -0 -0 -2.4814 -0.83909 0 0 0 -0.50249 0 0.01481 0.02127 0 2.58818 -0.3031 0 -2.3716 -0.29719 0.29066 -2.73065
VAL_617 -3.59534 0.32798 2.44342 -0.26893 0.14281 0.05604 0.77219 -1.48485 -0.01694 -0.12582 0.72545 -0.37182 0 0 0 0 0 -0.07592 0.00079 0.23218 0 -0.74885 0 1.9342 -0.36142 0.23235 -0.18248
ASN_618 -2.01921 0.06786 1.97647 -0.20656 0.03521 0.32842 0.18897 -1.02828 -0.01772 -0.15875 -0.35545 -0.61646 0 0 0 0 0 -0.05793 0.0003 0 2.2411 -0.61405 0 -0.93687 -0.42472 0.17588 -1.42177
SER_619 -1.68774 0.15474 1.47127 -0.0262 0 0.06106 0.66683 -0.84287 -0 -0 -0.15017 -0.55081 0 0 0 0 0 -0.01948 0 0.15917 0 -0.46203 0.60987 -0.77834 -0.50819 0.08893 -1.81396
THR_620 -1.44457 0.1063 1.54506 -0.1096 0.07446 0.07497 0.46262 -0.76681 -0 -0 -0.32968 -0.51668 0 0 0 0 0 0.00957 0.00203 0.10627 0 -0.62896 2.27005 -1.0874 -0.50165 0.09892 -0.63511
ARG_621 -4.391 0.08903 4.05589 -0.45233 0.12734 0.22654 1.42658 -1.74519 -0.00046 -0.00625 -1.46712 0.70584 0 0 -0.63245 0 0 -0.01879 0.97868 2.07651 0 -0.04328 0 -1.2888 -0.45417 0.31856 -0.49486
ARG_622 -3.71093 0.29148 3.95294 -0.61226 0.1035 0.34002 1.15923 -1.48169 -5e-05 -0.00178 -2.31098 0.42133 0 0 0 -0.84061 0 -0.07108 0.02594 2.66463 0 0.00837 0 -1.2888 -0.53061 0.38658 -1.49477
ALA_623 -3.809 0.40384 3.12378 -0.02442 0 0 1.51311 -1.73255 -0.01544 -0.08154 -0.50463 -0.19018 0 0 0 0 0 0.00834 0 0 0 -0.16941 0 1.8394 -0.68135 0.33627 0.01623
GLN_624 -7.21212 0.79797 5.04418 -0.79554 0.34118 1.14329 2.34268 -2.49966 -0.01287 -0.06327 -2.17366 -2.15941 0 0 0 -0.56866 0 -0.09147 0.03943 0 3.61641 -0.05956 0 -0.18838 -0.50996 0.3773 -2.63212
GLU_625 -3.32547 0.524 2.42413 -0.23309 0.04665 0.37209 0.46819 -1.24928 -0.0127 -0.05971 -0.20995 -0.59856 0 0 0 0 0 -0.02176 0.01788 0 2.93971 -0.10725 0 -2.7348 -0.40763 0.26375 -1.90378
GLU_626 -4.38784 0.31026 5.52162 -0.2057 0.0318 0.27221 2.48032 -2.3237 -0.02421 -0.11328 -2.68308 -0.46141 0 0 0 -0.84061 0 -0.00038 0.0904 0 3.39116 -0.06117 0 -2.7348 -0.38774 0.25635 -1.8698
VAL_627 -2.51135 0.27878 0.78519 -0.27616 0.20377 0.06251 0.01761 -0.73056 -0 -0 0.2348 -0.34452 0 0 0 0 0 0.07113 1e-05 0.1992 0 -0.7366 0 1.9342 -0.29071 0.29072 -0.81199
LYS_628 -2.92719 0.25912 3.1308 -0.3424 0.04275 0.13881 1.2505 -1.35041 -0.00877 -0.03174 -2.78452 0.16479 0 0 0 -0.32305 0 -0.00076 0.02058 2.07591 0 0.04269 0 -1.5107 -0.28994 0.2716 -2.17193
ILE_629 -2.73067 0.53685 1.26867 -0.60551 0.39512 0.11967 0.22721 -0.84907 -0 -0 -0.23424 0.27251 0 0 0 0 0 -0.04955 0.01269 0.95021 0 -0.74939 0 0.73287 -0.28981 1.01846 0.02601
PRO_630 -2.63089 0.47212 1.28475 -0.20105 0.0045 0.14468 0.53606 -0.75554 -0 -0 -0.61129 0.04025 0 0 0 0 0 0.00103 0.00502 0.44573 0 -0.96513 0 -2.4119 -0.39055 1.06986 -3.96233
LEU_631 -4.19931 0.43 1.16921 -0.54538 0.23136 0.12519 0.53382 -1.10823 -0 -0 -0.11421 0.29789 0 0 0 0 0 -0.05666 0.00906 0.46243 0 -0.19182 0 0.18072 -0.32317 0.32792 -2.77118
VAL_632 -4.66472 0.48212 2.02916 -0.28286 0.1456 0.04867 1.12222 -1.60572 -0.03168 -0.17403 -0.08676 -0.06585 0 0 0 0 0 0.04603 0.00442 0.01017 0 -0.38272 0 1.9342 0.03143 0.30453 -1.13578
ASN_633 -5.31748 0.64458 4.12619 -0.34129 0.11486 0.59426 2.13338 -2.14443 -0.01382 -0.12164 -1.94671 -0.2567 0 0 -0.94134 -0.69619 0 0.02568 0.02052 0 1.54244 -0.34049 0 -0.93687 0.13418 0.4654 -3.25545
ILE_634 -7.25925 0.77442 3.05111 -0.53584 0.30812 0.13403 1.70978 -2.12157 -0 -0 -0.33541 0.38861 0 0 0 0 0 -0.12812 0.01773 0.29929 0 0.6194 0 0.73287 0.29786 0.68048 -1.36651
SER_635 -2.73668 0.41394 2.79319 -0.03369 0.00094 0.02415 1.52163 -1.42401 -0 -0 -1.00312 -0.03231 0 0 -0.94134 -0.69619 0 -0.10016 0.02627 1.23464 0 -0.18433 1.73005 -0.77834 0.00551 0.60967 0.42981
LEU_636 -3.76583 0.60131 1.76675 -0.68525 0.42216 0.20634 1.04511 -1.28314 -0.01382 -0.12164 -0.93991 0.17301 0 0 0 0 0 -0.05956 0.02152 1.91486 0 0.06138 0 0.18072 -0.36566 0.42992 -0.41172
LEU_637 -9.08739 1.57765 2.39163 -0.57242 0.22567 0.1508 1.56083 -2.3038 -0 -0 -0.53569 0.26339 0 0 0 0 0 -0.07574 0.07366 0.57149 0 -0.32048 0 0.18072 0.12333 1.33794 -4.43842
PRO_638 -4.10484 0.71825 3.16638 -0.12575 0.0069 0.09163 2.28009 -1.51553 -0.00779 -0.07396 -2.38241 0.21755 0 0 0 0 0 -0.09894 0.01 0.14024 0 -0.95873 0 -2.4119 -0.20791 1.37327 -3.88346
LYS_639 -3.96113 0.41626 4.11114 -0.39358 0.06358 0.17313 1.93982 -1.91293 -0.00276 -0.02232 -1.34328 0.0314 0 0 0 0 0 -0.04166 0.01754 0.95987 0 0.02814 0 -1.5107 1.11837 0.52619 0.19707
ASP_640 -3.28614 0.20235 3.72848 -0.11513 0.01552 0.35445 1.46903 -1.77848 -0 -0 -0.70955 -0.38919 0 0 0 0 0 -0.06135 0 0 1.7305 0.10187 0 -2.3716 1.33549 0.40443 0.63069
ALA_641 -6.11673 0.80276 3.49774 -0.02127 0 0 2.49859 -2.52991 -0 -0 -2.08181 -0.36157 0 0 0 0 0 0.02029 0 0 0 -0.00359 0 1.8394 -0.22292 0.33699 -2.34204
GLN_642 -6.89738 0.44417 6.89088 -0.39892 0.06974 0.22728 3.01741 -3.33794 -0 -0 -2.67296 -0.6148 0 0 0 0 0 0.01897 0.02272 0 3.88255 -0.09507 0 -0.18838 -0.1725 0.33492 0.53069
LEU_643 -5.85699 0.31344 5.69642 -0.47381 0.21237 0.11134 2.6765 -2.81155 -0.00779 -0.07396 -2.80207 0.20858 0 0 0 0 0 0.16347 0.03413 0.33635 0 -0.28495 0 0.18072 -0.27779 0.30657 -2.34903
SER_644 -4.41491 0.30344 4.87069 -0.0265 0 0.06174 2.34512 -2.38095 -0.00276 -0.02232 -2.00187 -0.56684 0 0 0 0 0 0.10842 0.01341 0.79943 0 0.3232 0.60585 -0.77834 -0.1104 0.29151 -0.58209
LEU_645 -9.4757 1.10974 5.19207 -0.93928 1.024 0.44184 2.83964 -3.42942 -0.0055 -0.04804 -1.93217 0.00726 0 0 0 0 0 -0.02433 0.28733 1.9346 0 -0.21489 0 0.18072 0.02548 0.58103 -2.44561
ASN_646 -5.71336 0.25527 6.26802 -0.16371 0.00862 0.23383 2.61569 -3.13529 -0 -0 -2.33511 -0.38343 0 0 0 0 0 0.07809 0.03246 0 1.49669 0.40779 0 -0.93687 0.10726 0.62017 -0.54386
THR_647 -5.0805 0.49773 5.78905 -0.20322 0.12922 0.07349 2.80281 -2.79488 -0 -0 -3.20264 -0.11459 0 0 0 0 0 0.06266 0.0014 0.05956 0 -0.01169 2.30073 -1.0874 0.19865 0.30154 -0.27808
LEU_648 -8.07253 0.60437 4.56499 -0.70293 0.28965 0.29484 2.89586 -2.98288 -0.00563 -0.04155 -2.09409 0.10751 0 0 0 0 0 -0.02612 0.06604 0.90494 0 -0.21918 0 0.18072 0.00789 0.43255 -3.79557
ASP_649 -5.80045 0.28491 6.52595 -0.09799 0.00203 0.29049 2.92645 -3.1949 -0 -0 -2.98943 -0.49709 0 0 0 0 0 0.02474 0.08742 0 1.75733 0.19639 0 -2.3716 -0.00078 0.66105 -2.19549
LEU_650 -5.7617 0.42013 6.17718 -0.48052 0.25967 0.11324 2.76647 -3.01658 -0.0055 -0.04804 -2.49879 0.2328 0 0 0 0 0 0.02943 0.03768 0.40765 0 -0.26458 0 0.18072 -0.04971 0.60811 -0.89232
GLN_651 -8.33754 0.60252 7.55314 -0.2737 0.04491 0.20527 3.73838 -3.66747 -0 -0 -3.74738 -0.4472 0 0 0 0 0 0.12719 0.04805 0 2.70604 -0.20583 0 -0.18838 -0.28781 0.41308 -1.71673
LEU_652 -10.5172 1.21153 5.21865 -0.48405 0.25309 0.10482 2.66208 -3.6332 -0.00139 -0.00541 -2.29433 0.21062 0 0 0 0 0 0.00887 0.31977 0.56303 0 -0.22415 0 0.18072 -0.22194 0.56022 -6.0883
GLU_653 -4.16708 0.25621 4.22127 -0.3406 0.07039 0.40527 1.71424 -2.01825 -0.00563 -0.04155 -0.8745 -0.61116 0 0 0 0 0 -0.05783 0.02505 0 3.42041 -0.25091 0 -2.7348 -0.34695 0.50952 -0.82689
HIS_D_654 -3.89272 0.19298 3.97823 -0.37707 0.02662 0.48208 1.09602 -1.94667 -0 -0 -1.35927 -0.39277 0 0 0 0 0 -0.07151 0.00831 0 1.92424 -0.12773 0 -0.45461 -0.57944 0.41631 -1.077
GLY_655 -2.35433 0.10206 2.92721 -5e-05 0 0 0.99478 -1.48738 -0 -0 -0.72742 -0.36883 0 0 0 0 0 -0.15247 0 0 0 -1.33551 0 0.83697 -0.70083 0.65219 -1.6136
ASP_656 -3.2544 0.14968 3.767 -0.10165 0.00125 0.30408 1.09687 -1.65233 -0 -0 -1.27569 -0.45315 0 0 0 0 0 0.29264 0.0008 0 2.20291 -0.27679 0 -2.3716 -0.56379 0.60843 -1.52574
ILE_657 -5.79388 0.8334 3.77202 -0.58318 0.3616 0.1016 1.25752 -2.09298 -0.00139 -0.00541 -0.74189 0.22118 0 0 0 0 0 0.2152 0.03698 0.99543 0 -0.7242 0 0.73287 -0.31856 0.8818 -0.85189
THR_658 -3.25625 0.49041 2.27061 -0.17851 0.07796 0.07044 1.26827 -1.40364 -0 -0 -0.95088 -0.47448 0 0 0 0 0 0.11938 0.01805 0.02793 0 0.03841 2.29082 -1.0874 0.26153 1.16266 0.74529
LEU_659 -4.03244 0.45452 3.28078 -0.67791 0.30565 0.22173 1.68792 -1.79511 -0.01585 -0.12232 -0.77309 -0.0732 0 0 0 0 0 -0.0973 0.19631 1.65095 0 -0.02657 0 0.18072 0.3788 0.76448 1.50806
LYS_660 -2.60596 0.39717 2.11361 -0.31024 0.02786 0.14628 0.96793 -1.15264 -0 -0 0.3075 -0.05067 0 0 0 0 0 -0.1151 0.00517 1.78528 0 -0.04467 0 -1.5107 -0.35046 0.29772 -0.09192
GLY_661 -3.07249 0.69201 2.84379 -6e-05 0 0 1.5656 -1.65957 -0 -0 -0.67012 -0.39284 0 0 0 0 0 -0.11564 0 0 0 0.26454 0 0.83697 -0.31775 0.16999 0.14443
TYR_662 -6.08209 0.73914 4.074 -1.03797 0.07814 0.45161 1.92499 -2.28441 -0.00321 -0.0459 -2.20237 -0.26995 0 0 0 0 0 -0.03037 0.00084 0 1.96019 -0.28301 0.00479 1.2797 -0.03364 0.26589 -1.49363
ASN_663 -2.09722 0.0974 1.99792 -0.19874 0.02321 0.31534 0.13658 -1.05353 -0.01585 -0.12232 -0.34664 -0.58383 0 0 0 0 0 -0.01576 0.00478 0 2.58357 -0.52879 0 -0.93687 0.02116 0.36893 -0.35066
LEU_664 -5.13325 0.98057 1.41724 -0.45615 0.14049 0.08264 1.48907 -1.4639 -0.00321 -0.0459 -1.21334 0.32471 0 0 0 0 0 -0.00206 0.17733 0.44064 0 -0.18131 0 0.18072 -0.23111 0.41469 -3.08211
SER_665 -2.83255 0.19276 3.28571 -0.03713 0.00194 0.06884 2.12619 -1.6728 -0.00409 -0.01983 -1.60133 -0.7675 0 0 0 0 0 0.02717 0.00671 0.41003 0 0.4462 0.60037 -0.77834 -0.0826 0.27895 -0.35131
LYS_666 -5.65305 0.64708 4.05633 -0.3176 0.03247 0.15339 1.9483 -2.06234 -0.01688 -0.10022 -0.81097 0.00175 0 0 0 0 0 -0.02819 0.00808 1.70396 0 -0.0843 0 -1.5107 -0.0876 0.47338 -1.64711
SER_667 -4.46502 0.41193 4.20885 -0.0267 0 0.04316 1.63541 -2.1669 -0.0148 -0.07381 -0.79046 -1.07414 0 0 0 0 0 -0.00186 0.00525 0.2494 0 -0.00366 0.60013 -0.77834 -0.53063 0.48775 -2.28444
ALA_668 -4.53851 0.39056 4.4101 -0.02255 0 0 2.65928 -2.42914 -0.00409 -0.01983 -1.82992 -0.3789 0 0 0 0 0 0.02554 0 0 0 0.12885 0 1.8394 -0.21389 0.24531 0.26222
LEU_669 -9.06379 1.36757 3.64362 -0.52173 0.34495 0.12144 2.81546 -2.84487 -0.01002 -0.04118 -1.76196 0.24874 0 0 0 0 0 -0.0039 0.08978 0.33622 0 -0.28945 0 0.18072 -0.09899 0.59898 -4.88841
LEU_670 -9.97219 1.14271 4.97942 -0.70042 0.23951 0.25944 2.75148 -3.59497 -0.01425 -0.07094 -2.26284 0.14263 0 0 0 0 0 0.02313 0.10948 0.74964 0 -0.17268 0 0.18072 -0.03564 1.04174 -5.20403
ARG_671 -6.93856 0.58115 5.33864 -0.54016 0.09346 0.29366 2.31295 -2.83946 -0 -0 -1.76047 0.66597 0 0 0 0 0 -0.04344 0.19043 2.59625 0 -0.13897 0 -1.2888 -0.09281 0.97076 -0.59942
SER_672 -4.70977 0.18416 5.16538 -0.02641 0 0.06168 2.3448 -2.54575 -0 -0 -1.89741 -0.64319 0 0 0 0 0 -0.00243 0.00029 0.56894 0 0.34769 0.60036 -0.77834 0.07965 0.43224 -0.8181
PHE_673 -9.66047 0.94158 4.07847 -0.64839 0.06119 0.30198 2.61679 -3.06291 -0 -0 -2.26057 0.07346 0 0 0 0 0 0.11702 0.06706 0 2.58001 0.02918 0 1.0402 0.27038 0.37621 -3.07881
LEU_674 -7.26312 0.65593 5.47777 -0.66948 0.17079 0.21581 2.72453 -2.99178 -0.01002 -0.04118 -2.29442 0.1399 0 0 -0.70498 0 0 0.00782 0.03818 0.78797 0 -0.18991 0 0.18072 0.03514 0.55556 -3.17477
MET_675 -6.28808 0.54488 5.60654 -0.33681 0.05774 0.10611 2.13903 -2.84975 -0.02065 -0.12084 -2.05946 -0.0513 0 0 0 0 0 -0.03943 0.02829 1.75366 0 -0.0298 0 0.60916 -0.0142 0.44669 -0.51821
ASN_676 -3.84968 0.266 4.85095 -0.17408 0.02673 0.2559 2.14483 -2.33258 -0 -0 -1.52677 -0.32314 0 0 0 0 0 -0.07356 7e-05 0 1.43532 0.21175 0 -0.93687 -0.09367 0.35438 0.23558
SER_677 -3.37793 0.35376 4.06168 -0.04389 0.00033 0.06213 1.99446 -1.90261 -0 -0 -1.70693 -0.38003 0 0 -0.70498 0 0 -0.04374 0.2953 0.19644 0 -0.34942 2.11634 -0.77834 -0.3401 0.29853 -0.249
GLN_678 -3.97148 0.35737 4.06179 -0.26834 0.06301 0.23815 1.46842 -1.93926 -0.0064 -0.0499 -1.46163 -0.71252 0 0 0 0 0 -0.04261 0.1061 0 2.80876 -0.20616 0 -0.18838 -0.64776 0.28088 -0.10997
HIS_679 -3.52562 0.18952 4.11772 -0.59978 0.02032 0.49572 1.15011 -1.87175 -0.02621 -0.15052 -0.5755 -0.7335 0 0 0 0 0 -0.06579 0.00354 0 2.73317 -0.18266 0 -0.45461 -0.07541 0.2318 0.68054
ALA_680 -3.29794 0.40102 3.04821 -0.0251 0.00016 0 1.3197 -1.69695 -0.01803 -0.09669 -0.54899 -0.2385 0 0 0 0 0 -0.04815 0 0 0 -0.12083 0 1.8394 -0.21989 0.28425 0.58168
LYS_681 -1.76153 0.1504 1.29946 -0.42802 0.0554 0.23737 0.45783 -0.70116 -0 -0 0.41249 0.04993 0 0 0 0 0 -0.09868 0.027 1.36386 0 -0.02516 0 -1.5107 -0.64841 0.30843 -0.81148
ILE_682 -2.49078 0.43825 1.53745 -0.58377 0.34124 0.18787 0.43215 -0.92593 -0 -0 0.14121 -0.01902 0 0 0 0 0 -0.03822 0.00769 0.67544 0 0.21944 0 0.73287 -0.20758 0.28623 0.73455
LYS_683 -3.79928 0.20434 3.71628 -0.33025 0.03385 0.13108 1.05871 -1.66538 -0.04424 -0.24721 -0.76696 0.15532 0 0 0 0 0 -0.01412 0.03335 2.00194 0 0.00462 0 -1.5107 -0.17563 0.22706 -0.98721
ASN_684 -2.38944 0.14355 2.55849 -0.15421 0.00697 0.20241 1.36872 -1.1716 -0 -0 -1.44328 -0.83654 0 0 -1.99206 0 0 -0.00912 0.01599 0 1.86976 -0.21499 0 -0.93687 -0.12135 0.2375 -2.86606
GLN_685 -4.24079 0.34214 3.54576 -0.2582 0.0422 0.20609 1.77303 -1.6949 -0.0094 -0.11298 -1.93199 -0.26347 0 0 -1.04474 -0.41678 0 0.00228 0.03116 0 2.73723 0.17775 0 -0.18838 0.27756 0.252 -0.77443
ALA_686 -3.17248 0.49439 1.12704 -0.02431 0 0 0.59629 -1.19833 -0 -0 -0.41262 -0.21411 0 0 0 0 0 -0.04389 0 0 0 -0.12235 0 1.8394 -0.19577 0.14918 -1.17758
ILE_687 -4.65071 0.54902 4.2986 -0.56542 0.30805 0.09973 2.46395 -2.26628 -0 -0 -2.28394 0.35834 0 0 -0.57879 0 0 -0.05485 0.05153 1.0253 0 -0.47705 0 0.73287 -0.49463 0.43515 -1.04912
ILE_688 -2.05535 0.21457 1.16221 -0.60712 0.37054 0.1922 0.512 -0.84801 -0 -0 0.2083 -0.04408 0 0 0 0 0 -0.25461 0.0268 1.27054 0 0.43888 0 0.73287 0.1181 0.59691 2.03475
THR_689 -2.81899 0.50313 2.45711 -0.13128 0.0861 0.07282 1.03738 -1.37783 -0.00357 -0.02137 0.16864 -0.99547 0 0 0 0 0 -0.06577 0.00369 0.02592 0 -0.18643 2.26868 -1.0874 -0.09841 0.35426 0.19122
ASP_690 -4.97496 0.36404 6.58694 -0.12079 0.02291 0.37178 2.97261 -2.80986 -0.02659 -0.20818 -4.68625 -0.27007 0 0 -0.57879 0 0 0.07506 0.06144 0 2.32085 -0.36065 0 -2.3716 -0.6776 0.38875 -3.92097
GLU_691 -2.76464 0.37747 4.10941 -0.64171 0.14237 1.19257 1.78506 -1.75575 -0.05326 -0.32106 -2.64306 -0.61643 0 0 0 0 0 -0.0855 0.00451 0 3.54495 -0.25 0 -2.7348 -0.61652 0.39821 -0.92817
THR_692 -1.93281 0.19078 2.30281 -0.13208 0.08233 0.07819 0.53409 -1.1155 -0 -0 -0.37944 -1.04951 0 0 0 0 0 -0.05816 0.00421 0.00982 0 -0.28705 2.25932 -1.0874 -0.40766 0.34434 -0.64372
ASN_693 -5.12206 0.41434 5.37202 -0.33772 0.15631 0.68128 2.87385 -2.48612 -0.01377 -0.07436 -2.28874 -0.67246 0 0 -0.71841 0 0 -0.02513 0.03955 0 1.76997 -0.59929 0 -0.93687 -0.23046 0.50357 -1.6945
ASP_694 -2.09707 0.11665 3.03042 -0.12017 0.02293 0.3766 1.33125 -1.39514 -0 -0 -1.0569 -0.50686 0 0 -0.47823 0 0 -0.09229 0.02172 0 1.85302 -0.01119 0 -2.3716 -0.02932 0.57258 -0.83359
SER_695 -2.15279 0.27534 2.35628 -0.02785 0.00727 0.02675 0.79828 -1.13926 -0 -0 -0.93392 -0.09226 0 0 -0.71841 0 0 -0.06083 0 0.77479 0 -0.27673 0.60048 -0.77834 -0.36129 0.33101 -1.37149
LEU_696 -5.72719 0.78394 4.70808 -0.47225 0.21229 0.09163 1.80821 -2.29321 -0.00014 -0.00052 -0.47574 0.14707 0 0 0 0 0 -0.00065 0.02033 0.50081 0 -0.35518 0 0.18072 -0.49348 0.19085 -1.17442
VAL_697 -5.33676 0.41817 2.20407 -0.32125 0.29115 0.07436 1.64709 -1.69436 -0.01919 -0.16846 -1.75328 -0.24953 0 0 0 0 0 0.11947 0.00141 0.19785 0 -0.3401 0 1.9342 -0.18463 0.4601 -2.71971
ALA_698 -5.01716 1.22088 3.38295 -0.01905 0 0 2.82236 -2.34449 -0 -0 -1.63875 -0.34597 0 0 0 0 0 0.38758 0 0 0 -0.22486 0 1.8394 0.60447 1.61143 2.2788
PRO_699 -5.79422 1.32306 4.14655 -0.0848 0.00011 0.04989 0.86672 -1.63685 -0.02129 -0.16368 -0.71743 0.60576 0 0 0 0 0 -0.12238 0.01989 0.50609 0 -0.44912 0 -2.4119 0.45316 1.71753 -1.71291
GLN_700 -5.13344 0.36459 5.34197 -0.25102 0.05579 0.20923 2.1267 -2.49639 -0.00514 -0.05177 -1.72341 -0.63807 0 0 -0.47823 0 0 -0.04138 0.2098 0 2.96534 0.0065 0 -0.18838 0.00436 0.66747 0.94452
GLU_701 -5.31259 0.30596 5.11219 -0.45287 0.10188 0.96176 1.07307 -2.20531 -0.00053 -0.01142 -0.50516 -0.40501 0 0 0 0 0 -0.02335 0.04861 0 3.036 -0.10825 0 -2.7348 0.02607 0.49188 -0.60188
LYS_702 -3.06561 0.37215 4.94608 -0.52914 0.16924 0.36146 2.42687 -2.01104 -0.03961 -0.20301 -4.26214 -0.2394 0 0 0 0 0 -0.10945 0.06472 1.74144 0 -0.1526 0 -1.5107 -0.21205 0.5917 -1.66109
GLN_703 -5.03064 0.82626 3.79388 -0.61599 0.1152 0.39864 2.03847 -2.08481 -0.00697 -0.08253 -1.54733 -1.04375 0 0 -1.16134 0 0 0.04365 0.24048 0 4.38513 -0.02651 0 -0.18838 0.00995 0.59836 0.66177
VAL_704 -6.45448 0.78875 2.93429 -0.27925 0.16612 0.05678 2.5682 -2.21492 -0 -0 -1.37109 -0.00603 0 0 -1.16134 0 0 -0.05664 0.07435 0.07977 0 -0.43918 0 1.9342 -0.2354 0.48542 -3.13047
HIS_705 -6.01674 0.98331 4.68155 -0.71487 0.01958 0.76738 2.03783 -2.71751 -0.01677 -0.08935 -1.39843 -1.67464 0 0 -0.94732 0 0 -0.18901 0.41273 0 2.05702 0.14564 0 -0.45461 -0.23563 0.6 -2.74985
LYS_706 -4.40879 0.62894 4.14507 -0.42853 0.07334 0.22653 1.55609 -1.70366 -0 -0 -0.84892 0.06215 0 0 0 -0.41678 0 -0.12416 0.11311 1.43338 0 -0.02858 0 -1.5107 -0.19912 0.49569 -0.93494
SER_707 -3.87733 0.86662 4.03328 -0.03703 0.02045 0.06906 2.0525 -1.87285 -0 -0 -1.25003 -0.50347 0 0 0 0 0 -0.04303 0.00037 0.42999 0 -0.09608 0.63729 -0.77834 -0.0404 0.49421 0.10524
ILE_708 -7.28293 1.03992 1.77218 -0.45914 0.33724 0.09293 1.29338 -1.87509 -0.01677 -0.08935 -0.56562 0.11816 0 0 0 0 0 -0.00517 0.01675 0.45237 0 -0.58885 0 0.73287 -0.06823 0.78058 -4.31476
LEU_709 -5.51432 0.63705 3.15378 -0.63791 0.16772 0.21878 1.74614 -1.91242 -0 -0 -0.44603 0.16743 0 0 0 0 0 -0.06245 0.03184 0.49979 0 -0.15224 0 0.18072 -0.11473 1.4346 -0.60224
PRO_710 -2.73752 0.73858 1.49831 -0.07143 0 0.04401 0.60699 -0.78213 -0 -0 0.25793 0.60254 0 0 0 0 0 -0.20641 0.01252 0.24924 0 -0.53875 0 -2.4119 0.20545 1.32123 -1.21133
ASN_711 -2.43136 0.23091 1.85278 -0.17772 0.01362 0.26633 0.48201 -0.93832 -0.00062 -0.01139 -0.03591 -0.3994 0 0 0 0 0 -0.01465 0.11622 0 1.57942 0.27671 0 -0.93687 0.12569 0.44296 0.4404
SER_712 -4.45829 0.71416 4.32881 -0.03155 0.00105 0.05928 2.51794 -2.19478 -0.01081 -0.11886 -0.79826 -0.71692 0 0 0 0 0 0.12622 0.02228 0.05496 0 -0.22955 0.61852 -0.77834 0.70846 0.63184 0.44616
LEU_713 -4.95321 0.45365 2.01017 -0.49087 0.15805 0.12506 0.67736 -1.55579 -0 -0 0.36186 0.16342 0 0 0 0 0 -0.04762 0.16513 0.16398 0 -0.11884 0 0.18072 0.39745 0.67314 -1.63634
GLY_714 -2.74257 0.34182 2.6514 -6e-05 0 0 0.7601 -1.4515 -0.00847 -0.127 -0.71378 -0.40282 0 0 0 0 0 -0.05476 0 0 0 0.229 0 0.83697 -0.23744 0.24177 -0.67734
VAL_715 -6.99184 1.25272 1.27119 -0.28782 0.19559 0.05994 2.11374 -1.96204 -0.01081 -0.11886 -0.56665 0.107 0 0 0 0 0 -0.07169 0.00827 0.05908 0 -0.42312 0 1.9342 -0.29303 0.21543 -3.50868
SER_716 -2.61168 0.1515 1.55245 -0.032 0.0055 0.05562 0.67093 -0.9839 -0.00847 -0.127 0.44425 -0.95062 0 0 0 0 0 -0.01636 0.0084 0.4576 0 -0.05388 0.60485 -0.77834 -0.29386 0.28005 -1.62495
GLU_717 -4.53603 0.6899 3.21391 -0.19061 0.02847 0.26434 1.30698 -1.76091 -0.00422 -0.05813 0.49237 -0.5985 0 0 0 0 0 0.01748 0.03969 0 3.11026 -0.01065 0 -2.7348 -0.01732 0.17286 -0.57492
ARG_718 -5.15331 0.37761 2.47431 -0.63971 0.15987 0.36567 0.72811 -1.62775 -0 -0 0.58887 0.04638 0 0 0 0 0 -0.09421 0.23481 2.54206 0 -0.14999 0 -1.2888 -0.14725 0.15962 -1.42371
LEU_719 -6.6989 0.97315 2.94145 -0.51831 0.28083 0.14369 1.44654 -2.19984 -0 -0 -0.24966 0.12732 0 0 0 0 0 0.03193 0.05174 0.14039 0 -0.19014 0 0.18072 -0.37656 0.27462 -3.64103
GLN_720 -3.65118 0.21091 3.22348 -0.88886 0.4009 1.36594 1.06361 -1.67208 -0 -0 -0.76259 -1.86651 0 0 0 0 0 0.02294 0.0008 0 4.26199 -0.08106 0 -0.18838 -0.35762 0.41537 1.49765
ARG_721 -2.48479 0.16496 1.85537 -0.8604 0.17982 0.51168 0.02778 -0.88656 -0 -0 -0.43627 0.53896 0 0 0 0 0 -0.07496 0.12645 2.21146 0 -0.01112 0 -1.2888 -0.41975 0.32039 -0.52578
LEU_722 -4.93117 0.27555 1.79292 -0.46317 0.14061 0.09094 0.86931 -1.46044 -0 -0 0.37509 0.1461 0 0 0 0 0 0.00219 0.0772 0.51377 0 -0.36288 0 0.18072 -0.44671 0.24533 -2.95464
THR_723 -1.1589 0.06609 0.92816 -0.12706 0.08139 0.07418 0.06467 -0.48615 -0 -0 -0.06348 -1.09822 0 0 0 0 0 -0.03896 0.00228 0.03269 0 -0.4684 2.26836 -1.0874 -0.3616 0.35732 -1.01506
PHE_724 -4.02836 0.74867 1.86626 -0.66795 0.02817 0.03311 1.11658 -1.18244 -0 -0 0.02631 -0.54277 0 0 0 0 0 0.01068 0.04554 0 1.81637 -0.20251 0 1.0402 0.49881 1.13072 1.7374
PRO_725 -3.09533 0.6971 1.46204 -0.12466 0.00108 0.0913 0.71114 -0.87238 -0 -0 -0.41972 0.26303 0 0 0 0 0 -0.09056 0.021 0.09481 0 -1.16861 0 -2.4119 0.50499 1.19126 -3.14542
ALA_726 -2.74912 0.26542 0.98055 -0.02756 0.00254 0 0.26733 -0.93286 -0 -0 0.01159 -0.34004 0 0 0 0 0 -0.0574 0 0 0 0.30411 0 1.8394 -0.13574 0.35008 -0.22171
VAL_727 -4.46837 0.67601 0.64613 -0.2618 0.13309 0.05286 0.32494 -1.0212 -0 -0 -0.05128 -0.2367 0 0 0 0 0 -0.05156 0.06665 0.31695 0 -0.71537 0 1.9342 -0.0984 0.38127 -2.37259
SER_728 -2.72702 0.48296 2.50455 -0.02703 0 0.06201 0.95277 -1.16231 -0.01701 -0.10038 -0.65084 -0.43529 0 0 0 0 0 0.02358 0.00325 0.03745 0 -0.55638 0.60165 -0.77834 -0.32198 0.57227 -1.53607
VAL_729 -4.17452 0.338 0.77286 -0.2795 0.17263 0.05721 0.31433 -1.02042 -0 -0 -0.11865 0.07298 0 0 0 0 0 -0.08712 0.00249 0.062 0 -0.43486 0 1.9342 -0.44104 0.39814 -2.43126
LYS_730 -7.51369 0.66346 6.35925 -0.26786 0.03613 0.12279 2.72628 -2.80689 -0.01913 -0.07067 -1.93481 -0.12742 0 0 0 0 0 0.2521 0.00393 1.8735 0 0.12672 0 -1.5107 -0.02517 0.47805 -1.63412
VAL_731 -6.87158 1.15586 1.50039 -0.26565 0.24321 0.0508 1.08349 -2.04006 -0 -0 -0.61738 -0.14324 0 0 0 0 0 -0.06751 0.12215 0.45728 0 -0.77312 0 1.9342 0.0945 0.71137 -3.4253
ASN_732 -7.63611 1.11976 7.10014 -0.31976 0.16689 0.55235 4.12726 -3.72135 -0.05356 -0.27462 -4.38496 -0.68661 0 0 -0.62323 -0.56115 0 -0.07985 0.01544 0 1.88108 -0.45781 0 -0.93687 -0.18156 0.70022 -4.25429
GLY_733 -4.06047 0.41606 3.58061 -4e-05 0 0 1.55084 -1.86043 -0 -0 -0.80034 -0.3853 0 0 -0.68083 0 0 -0.1348 0 0 0 0.37209 0 0.83697 0.14532 0.67467 -0.34565
HIS_D_734 -3.98908 0.16245 5.02641 -0.65362 0.02901 0.70842 2.04133 -2.18941 -0 -0 -2.05635 -0.3929 0 0 -0.62323 -0.48345 0 -0.01936 0.1088 0 2.35868 -0.24271 0 -0.45461 0.33877 0.47086 0.14002
ASP_735 -3.09653 0.18815 4.15667 -0.11776 0.00719 0.36478 1.0224 -1.81439 -0 -0 -1.07154 -0.16927 0 0 0 -0.48345 0 0.23256 0.06871 0 2.0967 -0.14178 0 -2.3716 0.0964 0.39898 -0.63376
GLN_736 -3.47584 0.51112 2.83984 -0.27992 0.04117 0.2493 1.47193 -1.57838 -0.00278 -0.03424 -1.60897 -0.90318 0 0 0 0 0 -0.07379 0.00862 0 2.69721 -0.15182 0 -0.18838 -0.16639 0.62543 -0.01907
GLY_737 -3.58318 0.34855 3.8248 -0.00033 0 0 2.01647 -2.01737 -0 -0 -1.35365 -0.26661 0 0 0 0 0 -0.00642 0 0 0 0.49211 0 0.83697 0.18434 0.55856 1.03424
GLN_738 -3.54176 0.28881 1.9142 -0.59373 0.09326 0.61731 0.6876 -1.3585 -0 -0 -0.42296 -0.721 0 0 0 0 0 -0.05779 0.09426 0 2.97066 0.17323 0 -0.18838 0.52088 0.39459 0.8707
ASN_739 -5.72318 0.92313 4.45015 -0.17403 0.00562 0.26855 2.15507 -2.44189 -0.01701 -0.10038 -1.28901 -0.75431 0 0 0 0 0 0.36931 0.00028 0 2.31784 0.38365 0 -0.93687 1.37846 1.13075 1.94612
PRO_740 -5.30451 1.01963 3.12467 -0.13808 0.00374 0.10057 1.93135 -1.54796 -0 -0 -2.32892 0.13435 0 0 0 0 0 -0.05158 0.01275 0.2339 0 -1.00438 0 -2.4119 0.90303 2.01215 -3.3112
PRO_741 -5.55676 1.08053 2.78431 -0.09121 0.00072 0.05614 1.30478 -1.18463 -0 -0 0.49317 0.68984 0 0 0 0 0 -0.23028 0.04464 0.7736 0 -0.79807 0 -2.4119 -0.05189 1.28504 -1.81197
LEU_742 -4.2372 0.33227 2.21741 -0.47185 0.16208 0.10491 1.12904 -1.36769 -0 -0 0.02817 0.22659 0 0 0 0 0 -0.04812 0.09258 0.36378 0 -0.26829 0 0.18072 0.01693 0.40078 -1.13788
ASP_743 -2.98875 0.17146 2.95328 -0.11013 0.00202 0.34055 0.93756 -1.49768 -0 -0 -0.83653 -0.16969 0 0 0 0 0 -0.03968 0.00128 0 2.00668 0.03083 0 -2.3716 -0.0256 0.3645 -1.23152
LEU_744 -9.61638 2.14998 3.56306 -0.64998 0.29545 0.17361 1.81042 -2.95061 -0 -0 -0.56557 0.40726 0 0 0 0 0 0.05105 0.13575 0.46161 0 -0.16433 0 0.18072 -0.11124 0.87157 -3.95763
GLU_745 -5.62306 0.49151 5.00161 -0.30381 0.04532 0.40897 2.19775 -2.46561 -0.05586 -0.33431 -1.97122 -0.3599 0 0 0 -0.56115 0 -0.03549 0.03095 0 2.84099 -0.04721 0 -2.7348 -0.51384 1.02543 -2.96375
THR_746 -5.75195 0.92707 3.69584 -0.14706 0.07244 0.11113 2.0477 -2.15916 -0.00574 -0.07439 -1.82457 -0.6802 0 0 0 -0.23823 0 0.00044 0 0.25771 0 0.65308 2.40337 -1.0874 0.77877 0.73292 -0.2882
THR_747 -7.38482 0.37937 5.74849 -0.15436 0.06609 0.10863 3.30351 -3.15109 -0.02704 -0.25715 -2.59122 -1.28565 0 0 -0.68083 0 0 0.37667 0.00956 0.1249 0 -0.00209 2.82137 -1.0874 0.8535 1.49367 -1.33591
ALA_748 -4.38745 0.48966 2.6124 -0.02881 0.01061 0 1.1919 -1.74445 -0 -0 -0.74766 -0.40461 0 0 0 0 0 -0.06242 0 0 0 -0.0267 0 1.8394 -0.42714 1.60598 -0.07928
ARG_749 -4.43915 0.44783 4.27671 -0.60782 0.09706 0.36977 1.5241 -1.88148 -0.00071 -0.00702 -2.01106 0.00872 0 0 0 -0.42945 0 0.00639 0.12621 2.24923 0 -0.03648 0 -1.2888 -0.50309 0.81379 -1.28526
PHE_750 -6.90105 1.02565 3.64432 -0.49909 0.01501 0.24153 2.44246 -2.39862 -0.01941 -0.15329 -0.3644 0.17743 0 0 0 0 0 0.04146 0.02702 0 1.64025 -0.41297 0 1.0402 -0.0525 0.53688 0.0309
ARG_751 -3.73846 0.14702 3.55324 -0.62503 0.09073 0.40329 1.59238 -1.6076 -0.00422 -0.05813 -1.4017 0.38015 0 0 -0.55702 0 0 -0.10537 0.0278 2.47317 0 -0.03304 0 -1.2888 0.30311 0.53772 0.08924
VAL_752 -8.20664 1.30353 3.45029 -0.39443 0.59546 0.1039 1.46172 -2.60525 -0 -0 -0.62685 -0.3571 0 0 0 0 0 -0.05332 0.0175 1.26432 0 0.50296 0 1.9342 0.07644 0.54483 -0.98844
GLU_753 -10.0529 1.33832 10.701 -0.29858 0.05745 0.3603 4.61661 -4.62477 -0 -0 -5.59055 -0.25819 0 0 -0.8755 0 0 -0.08654 0.03589 0 2.70795 -0.08767 0 -2.7348 -0.06481 0.59182 -4.265
THR_754 -6.08367 0.62066 5.72225 -0.20275 0.1982 0.07706 2.65672 -2.41225 -0 -0 -1.41313 -0.73845 0 0 -1.01297 -0.23823 0 -0.00845 0.02999 0.09329 0 0.11586 2.27789 -1.0874 0.2888 0.52401 -0.59256
HIS_D_755 -7.88281 0.6676 7.72886 -0.60167 0.01084 0.54317 2.54745 -3.22618 -0 -0 -1.26153 -0.28454 0 0 0 -0.91803 0 0.02963 0.04226 0 1.64999 -0.33757 0 -0.45461 0.63075 0.51981 -0.59658
THR_756 -5.28953 0.53958 5.45175 -0.20216 0.14129 0.07547 2.243 -2.65201 -0 -0 -0.9515 -0.41603 0 0 0 0 0 -0.01161 8e-05 0.10927 0 0.01063 2.31261 -1.0874 0.28585 0.53505 1.09435
GLN_757 -6.31686 0.63456 6.51397 -0.90945 0.09069 0.97409 2.57913 -3.05034 -0 -0 -1.96897 0.10379 0 0 -1.01297 0 0 -0.09905 0.12319 0 4.59683 -0.01797 0 -0.18838 -0.02376 0.62666 2.65515
LYS_758 -4.31679 0.52484 5.99531 -0.30793 0.03292 0.15145 2.25749 -2.44983 -0.00062 -0.01139 -3.44223 -0.07559 0 0 0 0 0 -0.07127 0.01164 1.84964 0 -0.02505 0 -1.5107 -0.35129 0.57477 -1.16464
THR_759 -4.6213 0.54166 3.97799 -0.09944 0.05945 0.06452 2.51375 -2.1133 -0 -0 -0.03267 -1.15956 0 0 -0.7221 0 0 -0.0273 0.09109 0.29826 0 -0.81147 2.30966 -1.0874 -0.20568 0.37394 -0.64991
ILE_760 -5.65295 0.53813 1.58171 -0.53095 0.27168 0.12702 1.74623 -1.55063 -0 -0 -0.80099 0.3874 0 0 -0.55702 0 0 -0.09791 0.00638 0.55782 0 0.46429 0 0.73287 0.01596 0.47478 -2.28619
GLY_761 -3.24352 0.77015 3.22843 -0.00112 0 0 1.97632 -1.76273 -0 -0 -1.1202 -0.29414 0 0 -0.7221 0 0 -0.13172 0 0 0 -1.54219 0 0.83697 0.27174 0.54083 -1.19328
GLY_762 -2.05896 0.26958 2.54713 -4e-05 0 0 1.3678 -1.31833 -0 -0 -0.70552 -0.41675 0 0 0 0 0 -0.2268 0 0 0 0.27284 0 0.83697 0.64652 0.37207 1.5865
ASN_763 -3.057 0.55339 3.29572 -0.18273 0.0293 0.27447 1.47159 -1.66261 -0.01137 -0.08932 -1.07098 -0.35605 0 0 0 0 0 -0.11985 0.00212 0 1.52226 0.12797 0 -0.93687 0.26553 0.18539 0.24095
VAL_764 -6.02517 0.86944 2.38256 -0.29284 0.15362 0.05195 1.90005 -2.07418 -0 -0 -0.84665 0.27151 0 0 0 0 0 -0.11443 0.02384 0.48021 0 0.52163 0 1.9342 -0.05442 0.35024 -0.46844
THR_765 -2.5109 0.44372 2.76567 -0.13335 0.05563 0.09053 1.24847 -1.4756 -0 -0 -0.76296 -0.91615 0 0 0 0 0 -0.05908 0.00059 0.04137 0 -0.41542 2.29816 -1.0874 -0.12699 0.41171 -0.13199
LYS_766 -2.43933 0.10889 2.80001 -0.44356 0.09038 0.26712 1.17358 -1.18046 -0 -0 -0.76926 -0.16535 0 0 0 0 0 -0.05036 0.00748 2.03152 0 -0.02717 0 -1.5107 -0.26412 0.24114 -0.13018
GLU_767 -1.75048 0.10426 1.65842 -0.20649 0.03333 0.30431 0.02701 -0.70659 -0.01137 -0.08932 0.00768 -0.49427 0 0 0 0 0 -0.01223 0.00625 0 3.04716 0.08389 0 -2.7348 -0.19555 0.13551 -0.79326
LYS_768 -2.16875 0.23784 2.86921 -0.62533 0.17041 0.35874 1.05573 -1.05099 -0 -0 -2.36999 -0.19965 0 0 0 -0.9088 0 -0.00728 0.15481 3.24163 0 -0.02059 0 -1.5107 0.11586 0.82557 0.1677
PRO_769 -1.58932 0.44172 1.24403 -0.20034 0.00777 0.14829 0.05022 -0.46171 -0 -0 -0.07265 -0.06851 0 0 0 0 0 0.04676 0.00132 0.57881 0 -0.79379 0 -2.4119 0.00039 1.43236 -1.64655
PRO_770 -2.07193 0.23447 1.4225 -0.21286 0.02324 0.15869 0.30523 -0.63639 -0 -0 -0.5389 -0.08027 0 0 0 0 0 0.26018 0.00837 0.28259 0 -0.66031 0 -2.4119 -0.2056 0.86104 -3.26186
SER_771 -3.32809 0.30113 3.33338 -0.02914 0.00168 0.02447 1.22288 -1.4894 -1e-05 -5e-05 -0.28551 -0.14181 0 0 0 0 0 0.2097 0.00044 0.48255 0 0.30299 0.6123 -0.77834 -0.08121 0.49443 0.85239
LEU_772 -1.511 0.11488 1.27904 -0.50717 0.22966 0.13311 0.41207 -0.6608 -0 -0 0.38937 0.26996 0 0 0 0 0 -0.07274 0.00443 0.27949 0 -0.282 0 0.18072 -0.18979 0.53001 0.59921
ILE_773 -2.17533 0.28875 1.25361 -0.59933 0.33646 0.21292 0.10671 -0.75579 -0 -0 0.16149 -0.27438 0 0 0 0 0 -0.01444 0.00731 0.3952 0 0.15401 0 0.73287 -0.07618 0.48421 0.23808
VAL_774 -5.71034 0.94653 2.96368 -0.2681 0.17481 0.05579 1.52651 -1.84883 -0 -0 -1.30634 -0.33998 0 0 -0.53706 0 0 0.03378 0.04841 0.24009 0 -0.74747 0 1.9342 0.17389 1.02874 -1.63169
PRO_775 -4.21944 0.73168 3.81016 -0.12503 0.00376 0.09266 2.2444 -1.75234 -0 -0 -2.5668 0.21008 0 0 0 0 0 -0.07128 0.02966 0.13394 0 -1.01394 0 -2.4119 -0.31837 0.97944 -4.24332
LEU_776 -3.76827 0.29506 3.92771 -0.68997 0.22079 0.26361 1.21232 -1.86136 -0.01705 -0.06014 -0.57272 0.10292 0 0 0 0 0 -0.04519 0.00108 0.69229 0 -0.12085 0 0.18072 -0.24275 0.29557 -0.18622
GLU_777 -2.39241 0.16107 3.30134 -0.45539 0.22211 1.4257 0.65461 -1.40936 -0.01598 -0.15912 -0.52162 -3.0315 0 0 0 0 0 -0.09075 0.00097 0 3.74163 -0.30012 0 -2.7348 -0.22543 0.20799 -1.62106
SER_778 -4.14793 0.35332 4.56668 -0.02525 0.00063 0.02415 2.63272 -2.16132 -0.00875 -0.0568 -2.4821 0.09419 0 0 0 0 0 -0.05235 0.01337 0.55695 0 -0.01867 0.60012 -0.77834 -0.34354 0.29949 -0.93344
GLN_779 -8.21243 0.56766 7.39544 -0.27168 0.02158 0.19684 3.64588 -3.58102 -1e-05 -5e-05 -3.44516 -0.42726 0 0 -0.53706 0 0 -0.04656 0.03838 0 3.06005 -0.18935 0 -0.18838 -0.12564 0.39374 -1.70503
MET_780 -5.03985 0.32588 5.0981 -0.81125 0.26921 0.22861 1.48707 -2.26947 -0.01705 -0.06014 -1.14458 -0.06175 0 0 0 0 0 0.05538 0.23022 0.90137 0 -0.147 0 0.60916 -0.30203 0.52143 -0.1267
THR_781 -4.10972 0.21929 4.75874 -0.20181 0.12944 0.07392 2.1632 -2.21672 -0.00723 -0.10232 -1.79846 -0.28291 0 0 0 0 0 -0.01114 0.00793 0.0909 0 -0.02278 2.28117 -1.0874 -0.06918 0.50477 0.31969
LYS_782 -5.03582 0.25812 4.80639 -0.39976 0.04439 0.2024 2.16381 -2.35794 -0 -0 -1.35902 -0.11409 0 0 0 0 0 0.00089 0.04082 2.01907 0 0.06285 0 -1.5107 0.0167 0.29831 -0.86358
GLU_783 -5.63703 0.1553 7.15093 -0.33992 0.06922 0.38793 3.42827 -3.07556 -0.00527 -0.09212 -5.24431 -0.55218 0 0 0 -0.9088 0 -0.01674 0.04503 0 3.53657 -0.10579 0 -2.7348 -0.22672 0.22025 -3.94573
LYS_784 -4.80884 0.2044 5.32309 -0.30473 0.02693 0.13587 2.25994 -2.42177 -0.00039 -0.00848 -2.47851 -0.02446 0 0 0 0 0 0.00781 0.02432 1.76198 0 -0.00289 0 -1.5107 -0.35274 0.22817 -1.94098
LYS_785 -4.82832 0.26001 5.41579 -0.2986 0.02475 0.12747 2.32458 -2.44621 -0 -0 -1.92281 -0.02389 0 0 0 0 0 -0.00434 0.0604 1.77551 0 0.01085 0 -1.5107 -0.36072 0.21552 -1.18068
ILE_786 -5.04604 0.22248 5.07733 -0.51011 0.41038 0.10483 1.99087 -2.51182 -0 -1e-05 -1.08506 -0.08773 0 0 0 0 0 -0.06971 0.01307 0.61531 0 -0.42907 0 0.73287 -0.18419 0.25692 -0.49968
THR_787 -5.94474 0.41092 5.49776 -0.19643 0.10299 0.06757 2.57222 -2.77086 -0.00527 -0.09212 -2.26453 0.01613 0 0 -0.68132 0 0 -0.0101 0.01796 0.05334 0 -0.01335 2.28383 -1.0874 0.09043 0.31108 -1.6419
GLY_788 -2.54588 0.14365 2.94654 -4e-05 0 0 1.10204 -1.51691 -0 -0 -1.44206 -0.39146 0 0 0 0 0 -0.03098 0 0 0 0.56261 0 0.83697 0.3686 0.26229 0.29537
LYS_789 -4.08293 0.12941 6.12491 -0.29997 0.02724 0.1293 2.9378 -2.48684 -0 -0 -3.68854 0.13362 0 0 -0.47214 -0.92225 0 -0.01486 0.07655 2.1052 0 -0.01181 0 -1.5107 0.00657 0.42617 -1.39328
GLU_790 -3.38984 0.11423 4.50009 -0.22165 0.03365 0.32206 1.87884 -1.94684 -0.04198 -0.24913 -1.48849 -0.43942 0 0 0 0 0 0.00525 0.00239 0 3.30586 -0.00078 0 -2.7348 -0.50909 0.3465 -0.51314
LYS_791 -3.89127 0.21287 4.71146 -0.30482 0.02633 0.13731 1.58045 -2.03048 -0 -0 -1.27721 -0.00051 0 0 0 0 0 -0.05349 0.00172 1.68154 0 -0.04456 0 -1.5107 -0.49368 0.1165 -1.13855
GLU_792 -4.31332 0.21112 4.91825 -0.46124 0.26175 1.45522 1.46885 -2.25063 -0.04094 -0.25083 -1.35321 -3.00538 0 0 0 0 0 -0.05588 0.02376 0 4.00797 -0.30828 0 -2.7348 -0.55998 0.13081 -2.85676
ASN_793 -5.18326 0.35844 5.55432 -0.17911 0.04088 0.26871 2.26184 -2.69895 -0.05341 -0.30451 -1.45262 -0.27214 0 0 0 0 0 0.06652 0.00175 0 1.51074 0.3371 0 -0.93687 -0.20163 0.19004 -0.69217
SER_794 -4.62566 0.19329 6.08356 -0.02368 0 0.022 2.56536 -2.74722 -0.03162 -0.30865 -1.83535 -0.38315 0 0 0 0 0 -0.00534 0.00367 0.49168 0 0.3017 0.60305 -0.77834 0.10143 0.20593 -0.16735
ARG_795 -5.64424 0.26525 6.59301 -0.44258 0.0562 0.21973 2.55931 -2.96638 -0.02002 -0.16051 -2.36412 0.33355 0 0 0 0 0 0.077 0.1306 2.09011 0 -0.06624 0 -1.2888 -0.199 0.21068 -0.61646
MET_796 -5.30576 0.34607 4.99051 -0.33694 0.06262 0.10501 2.653 -2.67543 -0 -0 -2.37593 -0.07245 0 0 0 0 0 0.08592 0.02283 1.75592 0 -0.00979 0 0.60916 -0.23634 0.33797 -0.04363
GLU_797 -5.1637 0.32082 7.18594 -0.21326 0.02659 0.29239 3.69091 -3.23086 -0.01926 -0.16336 -3.94436 -0.60093 0 0 0 -0.92225 0 -0.00324 0.00053 0 3.03412 -0.1984 0 -2.7348 -0.28687 0.34088 -2.58911
GLU_798 -4.84658 0.21655 6.15176 -0.21546 0.02948 0.30353 2.5022 -2.80898 -0.04009 -0.32291 -1.986 -0.6095 0 0 -0.43891 0 0 0.07103 0.02889 0 2.99955 -0.27895 0 -2.7348 -0.53672 0.27468 -2.24123
ASN_799 -5.71718 0.33314 6.51765 -0.17469 0.02686 0.25493 3.12865 -3.23919 -8e-05 -0.00078 -3.29529 -0.29254 0 0 0 0 0 -0.02924 0.00627 0 1.46203 0.45679 0 -0.93687 -0.18154 0.31157 -1.36949
ALA_800 -5.05283 0.50733 5.11087 -0.02229 0 0 3.28821 -2.89523 -0.02126 -0.14537 -2.59505 -0.36084 0 0 0 0 0 -0.01149 0 0 0 -0.36886 0 1.8394 -0.17038 0.36224 -0.53555
GLU_801 -4.2235 0.29283 4.449 -0.22742 0.02485 0.32497 1.37108 -2.17454 -0.02006 -0.1624 -0.96534 -0.60969 0 0 0 0 0 -0.06605 0.02601 0 3.22658 -0.28208 0 -2.7348 -0.64776 0.33415 -2.06416
ASN_802 -4.1125 0.3057 5.13198 -0.19738 0.01357 0.28352 2.70794 -2.50381 -0.00561 -0.0963 -2.26106 -0.47932 0 0 -0.43891 0 0 0.02688 0.07753 0 2.47099 0.09914 0 -0.93687 -0.09567 0.40393 0.39376
HIS_803 -6.47936 0.73447 5.54322 -0.42952 0.07669 0.40274 3.08432 -3.03311 -0 -0 -1.73705 -0.56219 0 0 0 0 0 0.01687 0.00682 0 2.7443 0.08473 0 -0.45461 0.13849 0.41686 0.55366
ILE_804 -5.63642 0.58633 3.36063 -0.54892 0.25403 0.14313 1.98926 -2.1935 -8e-05 -0.00078 -0.94738 0.31648 0 0 0 0 0 -0.13774 0.02754 0.37605 0 0.58592 0 0.73287 -0.00588 0.52569 -0.57279
GLY_805 -2.38138 0.3355 2.70853 -6e-05 0 0 1.02621 -1.42369 -0.00988 -0.03209 -2.04743 -0.41082 0 0 -0.39101 0 0 -0.11979 0 0 0 0.29881 0 0.83697 0.07194 0.41375 -1.12444
VAL_806 -6.1917 0.70105 4.8544 -0.28363 0.17582 0.06219 3.84633 -2.87408 -1e-05 -8e-05 -2.00822 -0.34178 0 0 0 0 0 -0.0503 0.00438 0.19836 0 -0.67311 0 1.9342 -0.23997 0.28761 -0.59854
THR_807 -4.5515 0.56353 2.86198 -0.20784 0.20764 0.0788 1.56683 -1.77353 -0.00988 -0.03209 -0.96919 -0.67228 0 0 0 0 0 -0.05506 0.03 0.21605 0 0.23806 2.28236 -1.0874 -0.16778 0.36682 -1.1145
GLU_808 -5.39427 0.57994 3.90912 -0.35196 0.09315 0.44398 1.36864 -2.13586 -0 -0 -0.97523 -0.68945 0 0 0 0 0 -0.05362 0.08836 0 3.35932 -0.25669 0 -2.7348 -0.25758 0.28188 -2.72506
VAL_809 -6.95259 0.72162 4.62616 -0.31763 0.2791 0.07304 3.01003 -2.80245 -0 -0 -1.82714 -0.22697 0 0 0 0 0 -0.0648 0.03885 0.12727 0 -0.36226 0 1.9342 -0.315 0.33641 -1.72217
LEU_810 -6.38617 0.29461 5.0768 -0.48906 0.24947 0.11335 2.7357 -2.7157 -0 -0 -1.9811 0.23606 0 0 0 0 0 0.17868 0.0912 0.30157 0 -0.28336 0 0.18072 -0.20545 0.38541 -2.21728
LEU_811 -7.72966 0.93473 4.06202 -0.4892 0.23852 0.11003 2.43067 -2.68893 -1e-05 -8e-05 -1.45181 0.22265 0 0 0 0 0 0.21876 0.01997 0.36716 0 -0.28089 0 0.18072 -0.30595 0.48552 -3.67578
GLY_812 -3.10067 0.3233 4.02905 -4e-05 0 0 1.93828 -1.97894 -0 -0 -1.39633 -0.42936 0 0 0 0 0 0.09647 0 0 0 0.51646 0 0.83697 0.11396 0.4151 1.36425
ARG_813 -5.85009 0.5136 5.66414 -0.58996 0.09806 0.32576 2.83929 -2.83137 -0.02126 -0.14537 -2.33794 0.21763 0 0 0 0 0 0.04708 0.06705 2.51771 0 -0.07813 0 -1.2888 0.04932 0.44041 -0.3629
LYS_814 -6.56995 0.7527 5.8616 -0.39482 0.03359 0.20355 3.24039 -2.78089 -0.00341 -0.04453 -3.52657 -0.16091 0 0 0 0 0 0.13225 0.06032 1.89143 0 -0.06819 0 -1.5107 -0.23219 0.56904 -2.54728
LEU_815 -7.0544 0.98684 4.40201 -0.69416 0.15883 0.28666 2.47074 -2.70969 -0 -0 -1.36937 0.03195 0 0 -0.67542 0 0 -0.09548 0.01399 0.67148 0 -0.02344 0 0.18072 0.2128 0.59933 -2.60663
GLN_816 -3.59643 0.28328 3.7728 -0.7 0.10199 0.78652 1.41397 -1.78204 -0 -0 -1.33758 -0.55803 0 0 0 0 0 -0.07161 0.03315 0 2.28356 -0.21802 0 -0.18838 -0.08209 0.44237 0.58345
HIS_D_817 -3.06247 0.1201 3.27057 -0.42365 0.01303 0.56561 1.41041 -1.61857 -0.00469 -0.08027 -0.92216 -0.23923 0 0 0 0 0 0.01074 0.04354 0 1.50463 -0.38643 0 -0.45461 0.0983 0.26391 0.10874
TYR_818 -6.08984 0.56074 3.89361 -0.72955 0.02736 0.08393 1.90225 -2.14027 -0.00341 -0.04453 -1.18957 -0.31406 0 0 0 0 0 -0.05614 0.00555 0 2.01903 0.06063 0.00549 1.2797 0.12768 0.29432 -0.30707
THR_819 -2.61115 0.28302 2.59546 -0.17051 0.0902 0.06264 0.77088 -1.35867 -0.00469 -0.08027 0.17115 -0.14487 0 0 0 0 0 -0.04808 0.00189 0.04651 0 0.04462 2.2912 -1.0874 -0.50271 0.19527 0.54447
ASP_820 -1.92758 0.13494 1.93925 -0.12874 0.04022 0.40573 0.44552 -0.98811 -0 -0 -0.48701 -0.91816 0 0 0 0 0 -0.08749 0.00436 0 2.46715 -0.59064 0 -2.3716 -0.46667 0.1625 -2.36633
SER_821 -4.25161 0.43798 2.69356 -0.03277 0 0.0747 0.98578 -1.44783 -0 -0 -1.29748 -0.59032 0 0 -0.67542 0 0 0.02806 0.11117 0.16399 0 -0.45971 0.60059 -0.77834 -0.55015 0.31763 -4.67016
TYR_822 -5.50266 0.77583 3.30971 -1.01259 0.08752 0.62479 1.75987 -2.14739 -0.01563 -0.16193 -1.57473 -0.39452 0 0 0 0 0 0.05029 0.06654 0 1.53122 -0.28235 0.00472 1.2797 -0.37869 0.48142 -1.49887
LEU_823 -2.37895 0.22562 1.16765 -0.52902 0.2019 0.11858 0.27347 -0.91022 -0 -0 0.36923 0.28594 0 0 0 0 0 -0.08049 0.00477 0.41731 0 -0.15096 0 0.18072 -0.34149 0.35115 -0.79477
GLY_824 -2.49115 0.1284 2.84279 -5e-05 0 0 1.59448 -1.44309 -0 -0 -0.39119 -0.36878 0 0 -0.8804 0 0 -0.16473 0 0 0 -1.48591 0 0.83697 -0.70018 0.34351 -2.17934
PHE_825 -8.85512 0.86039 2.20305 -0.97482 0.09163 0.36807 1.84694 -2.00971 -0.01557 -0.16101 -0.93007 -0.44566 0 0 0 0 0 -0.04831 0.29561 0 2.68454 0.14377 0 1.0402 -0.54172 0.51373 -3.93408
LEU_826 -5.5689 0.83394 2.16136 -0.46697 0.23847 0.08506 0.78765 -1.5193 -8e-05 -0.00096 0.09512 0.39043 0 0 0 0 0 -0.05775 0.06488 0.57135 0 -0.01647 0 0.18072 -0.30889 0.99479 -1.53557
PRO_827 -3.63383 0.7113 3.34541 -0.12265 0.00429 0.09034 2.02121 -1.38857 -0 -0 -1.56522 0.22897 0 0 0 0 0 -0.09693 0.02346 0.12532 0 -1.03285 0 -2.4119 -0.59183 0.94708 -3.34641
TRP_828 -5.08104 0.38734 3.97595 -1.45615 0.34986 0.60936 1.52553 -1.99056 -0 -0 -0.99429 -0.77696 0 0 0 0 0 -0.1813 0.16281 0 1.15559 -0.09427 0 1.6906 -0.39339 0.33751 -0.77339
GLU_829 -5.00456 0.62015 4.41597 -0.2241 0.03449 0.32313 1.5268 -2.13033 -0 -0 -0.87162 -0.62532 0 0 0 0 0 -0.06274 0.00586 0 3.01413 -0.30148 0 -2.7348 -0.35658 0.20179 -2.1692
LYS_830 -6.41909 0.68854 5.17373 -0.50016 0.14145 0.30222 2.86448 -2.49164 -0.00892 -0.05094 -1.80869 0.09363 0 0 0 0 0 -0.02867 0.04711 2.02753 0 -0.12685 0 -1.5107 -0.37576 0.43297 -1.54977
LYS_831 -5.43513 0.33259 6.829 -0.31234 0.0447 0.14846 3.16161 -2.99334 -2e-05 -5e-05 -3.45797 0.00613 0 0 -0.8804 0 0 0.0228 0.16444 1.71132 0 -0.00042 0 -1.5107 -0.2332 0.61246 -1.79006
LYS_832 -5.3892 0.51586 7.93856 -0.75899 0.13457 0.72977 3.801 -3.35927 -0.00198 -0.01804 -5.88722 0.02586 0 0 0 -0.78798 0 -0.02355 0.30039 2.87048 0 0.03157 0 -1.5107 -0.20544 0.57344 -1.02088
TYR_833 -8.26164 0.73623 5.60456 -0.79683 0.04346 0.23848 2.99252 -3.05907 -0.00911 -0.14275 -2.20801 -0.30421 0 0 0 0 0 -0.0048 0.00681 0 1.80524 -0.47556 0.04182 1.2797 0.07806 0.58368 -1.85142
PHE_834 -9.80016 1.44246 4.79988 -0.73733 0.17025 0.39552 2.66154 -3.17866 -0 -0 -2.83072 0.08292 0 0 0 0 0 0.04756 0.07391 0 2.51759 0.02536 0 1.0402 0.06889 0.89586 -2.32492
GLN_835 -5.29565 0.20892 6.79868 -0.76298 0.08833 0.77533 3.20458 -3.08954 -0.00892 -0.05094 -3.37267 -0.84137 0 0 0 -0.62886 0 0.02484 0.01942 0 2.84438 -0.18452 0 -0.18838 -0.19251 0.90589 0.25401
ASP_836 -5.56751 0.51434 8.87851 -0.09649 0.00595 0.28735 4.16374 -3.59799 -0.03322 -0.22072 -7.07718 -0.28788 0 0 0 -1.56905 0 0.01845 0.04157 0 1.76084 0.30555 0 -2.3716 -0.17577 0.52351 -4.49761
LEU_837 -6.75979 0.36905 4.42736 -0.46055 0.15358 0.10848 2.54146 -2.55766 -0.00198 -0.01804 -1.79434 0.20187 0 0 0 0 0 -0.00569 0.07166 0.33407 0 -0.29005 0 0.18072 -0.16397 0.38425 -3.27955
LEU_838 -6.33564 0.45067 6.59284 -0.68643 0.20306 0.25688 3.20985 -3.14958 -0.00168 -0.01211 -3.009 0.10838 0 0 0 0 0 -0.00846 0.00661 0.90013 0 -0.24049 0 0.18072 -0.2389 0.39091 -1.38225
ASP_839 -4.77373 0.19312 6.84323 -0.10656 0.00905 0.32242 2.80235 -3.00576 -0 -0 -3.83354 -0.3985 0 0 0 -0.62886 0 0.00233 0.00089 0 1.68181 0.12789 0 -2.3716 -0.20069 0.42237 -2.91378
GLU_840 -7.36833 0.52396 9.36328 -0.39005 0.07623 0.74779 4.17233 -3.90546 -0.01456 -0.12904 -4.48551 -0.44326 0 0 -0.77097 0 0 0.10609 0.2527 0 3.48824 -0.20808 0 -2.7348 -0.32078 0.41586 -1.62435
GLU_841 -6.58742 0.36909 8.29647 -0.33507 0.07169 0.3844 3.27427 -3.43956 -0.00851 -0.03765 -4.39562 -0.54931 0 0 0 0 0 -0.02154 0.0438 0 3.49883 -0.14608 0 -2.7348 -0.40511 0.33152 -2.39062
GLU_842 -5.34773 0.1593 6.28789 -0.4321 0.05038 0.82121 2.86604 -2.79635 -0.03469 -0.15783 -4.0787 -0.48967 0 0 0 0 0 0.18776 0.12559 0 3.36054 -0.30394 0 -2.7348 -0.4971 0.25414 -2.76005
SER_843 -4.9344 0.34922 6.08786 -0.02749 0 0.06484 2.97477 -2.7944 -0.00168 -0.01211 -2.55342 -0.59077 0 0 0 -0.46635 0 0.01035 0.00182 0.68316 0 0.33847 0.70268 -0.77834 -0.17976 0.30536 -0.82021
LEU_844 -8.19283 0.67937 5.12059 -0.48009 0.19298 0.11352 2.74661 -3.18311 -0.03178 -0.14287 -1.98951 0.22197 0 0 0 0 0 0.04118 0.04877 0.38805 0 -0.26453 0 0.18072 -0.02543 0.31051 -4.26587
LYS_845 -5.88488 0.34407 7.25988 -0.30827 0.03048 0.1373 3.02806 -3.16425 -0.03469 -0.15783 -4.03812 -0.04236 0 0 0 0 0 0.03516 0.08309 1.73284 0 -0.01903 0 -1.5107 -0.38004 0.31146 -2.57785
THR_846 -4.74394 0.45805 5.0807 -0.20247 0.11629 0.07324 2.85663 -2.59385 -0 -0 -2.677 -0.09966 0 0 0 0 0 0.03483 0.00378 0.08513 0 0.00775 2.29226 -1.0874 -0.21604 0.28633 -0.32536
GLN_847 -5.96296 0.39846 6.22383 -0.26245 0.02246 0.2185 3.45348 -3.1137 -0 -0 -3.72326 -0.37272 0 0 0 -0.46635 0 -0.02842 0.11426 0 3.23839 -0.06597 0 -0.18838 -0.08682 0.4034 -0.19824
LEU_848 -6.65472 0.76536 4.57738 -0.46753 0.12152 0.10946 2.82278 -2.88761 -0 -0 -1.22868 0.20873 0 0 0 0 0 -0.0386 0.00912 0.27062 0 -0.29527 0 0.18072 -0.30375 0.55377 -2.2567
ALA_849 -3.26479 0.29341 2.00772 -0.02558 0.00097 0 1.38356 -1.60337 -0 -0 -1.24718 -0.40584 0 0 0 0 0 -0.10084 0 0 0 -0.16948 0 1.8394 -0.53304 0.48344 -1.34162
TYR_850 -4.42716 0.45318 2.04711 -0.68438 0.06484 0.40431 1.40487 -1.66495 -0.0013 -0.00355 -0.91421 -0.10008 0 0 0 0 0 -0.028 0.04579 0 2.05242 -0.27774 0.00077 1.2797 -0.18035 0.31585 -0.21289
PHE_851 -4.34651 0.39461 3.79475 -0.64111 0.05712 0.37097 2.13831 -2.03615 -0 -0 -2.31052 0.09131 0 0 -0.67279 0 0 -0.055 0.05368 0 2.25567 -0.29507 0 1.0402 0.42467 0.22511 0.48925
THR_852 -2.9809 0.22486 2.38665 -0.11543 0.0812 0.08223 0.58557 -1.27591 -0.0177 -0.23823 0.00032 -0.53036 0 0 0 0 0 -0.009 0.06085 0.0923 0 -0.53706 2.26699 -1.0874 0.02026 0.22139 -0.76938
ASP_853 -4.54038 0.40287 5.70127 -0.10856 0.02184 0.32274 2.7044 -2.32958 -0.00749 -0.07391 -3.40698 -1.18905 0 0 -1.52325 0 0 0.07555 0.00111 0 2.08689 -0.30829 0 -2.3716 -0.2861 0.2524 -4.57611
SER_854 -2.4481 0.22601 3.29432 -0.0303 0.00099 0.0517 0.88579 -1.37549 -0 -0 -1.37008 -1.00836 0 0 -0.48706 0 0 -0.04374 0.00194 0.38305 0 -0.24912 0.60004 -0.77834 -0.33173 0.22445 -2.45404
LYS_855 -4.56013 0.28844 5.28164 -0.47346 0.13011 0.26176 2.22151 -2.37527 -0 -0 -1.44556 -0.07415 0 0 0 0 0 0.04628 0.00441 1.78771 0 0.05749 0 -1.5107 -0.35731 0.21806 -0.49915
ASN_856 -3.6228 0.28399 3.94366 -0.19337 0.06916 0.2975 1.58919 -1.8291 -0 -0 -1.27556 -0.305 0 0 0 -0.36106 0 -0.0382 0.00171 0 1.4821 0.13804 0 -0.93687 -0.1088 0.42 -0.4454
ARG_857 -2.98809 0.18856 3.53565 -0.7574 0.1064 0.49652 1.48267 -1.6557 -0 -0 -0.55074 0.29148 0 0 0 0 0 0.07818 0.00745 1.47551 0 -0.01574 0 -1.2888 -0.12624 0.39123 0.67093
ALA_858 -5.37731 0.49939 3.85689 -0.02259 0 0 2.41542 -2.41516 -0 -0 -1.5303 -0.36492 0 0 0 0 0 -0.02262 0 0 0 -0.16693 0 1.8394 -0.26476 0.18665 -1.36685
ARG_859 -9.02028 0.61395 10.2504 -0.45016 0.05613 0.2272 4.07547 -4.57492 -0.0089 -0.16078 -3.29578 0.30901 0 0 -1.03618 -0.36106 0 0.08357 0.44755 2.09239 0 -0.06918 0 -1.2888 -0.36403 0.46641 -2.00801
TYR_860 -5.50073 0.287 6.00995 -0.92468 0.05639 0.32541 3.0673 -2.85188 -0 -0 -3.63966 -0.30948 0 0 0 0 0 -0.00084 0.04247 0 1.73361 -0.4556 0.0013 1.2797 -0.10396 0.43682 -0.54687
LYS_861 -7.31833 0.3752 6.69138 -0.31274 0.03446 0.14375 2.68455 -3.06724 -0.00342 -0.05871 -2.16075 -0.01026 0 0 0 0 0 -0.00843 0.0134 1.7181 0 -0.01505 0 -1.5107 -0.15806 0.2626 -2.70027
ARG_862 -8.91431 0.85812 8.94201 -0.69933 0.10605 0.38257 4.07816 -4.1829 -0 -0 -5.00646 0.28664 0 0 -0.67279 -0.73209 0 -0.03201 0.18098 2.95421 0 -0.0618 0 -1.2888 -0.36534 0.5807 -3.58639
ASP_863 -5.36486 0.28632 6.20186 -0.10321 0.00141 0.3059 2.99137 -3.10472 -0 -0 -2.00821 -0.30282 0 0 0 0 0 -0.04215 0.01863 0 1.94452 0.00827 0 -2.3716 -0.21117 0.60271 -1.14774
THR_864 -5.55507 0.22261 6.44242 -0.19888 0.08361 0.07144 3.41156 -3.02007 -0 -0 -4.62646 -0.09083 0 0 0 0 0 0.03104 0.00384 0.07075 0 -0.01678 2.29868 -1.0874 -0.03035 0.32033 -1.66958
PHE_865 -7.58686 0.87066 5.06079 -0.80646 0.02866 0.23806 3.12414 -3.08363 -0 -0 -2.39765 -0.05101 0 0 0 0 0 -0.00179 0.06643 0 1.79752 -0.43601 0 1.0402 0.0804 0.30641 -1.75014
ALA_866 -5.37037 0.5343 3.1989 -0.02267 0 0 2.11852 -2.39288 -0 -0 -0.99924 -0.35159 0 0 0 0 0 0.07504 0 0 0 -0.36741 0 1.8394 -0.23392 0.4571 -1.51483
ASP_867 -4.767 0.28748 6.2703 -0.10172 0.00429 0.30425 2.93229 -2.84028 -0 -0 -2.80529 -0.28565 0 0 0 0 0 -0.02274 0.00438 0 1.82873 0.04919 0 -2.3716 -0.36468 0.45781 -1.42023
SER_868 -5.03209 0.55217 5.75036 -0.03344 0.00039 0.02276 3.73464 -2.84847 -0 -0 -4.70006 -0.00632 0 0 0 0 0 -0.02549 0.02644 1.03184 0 0.05177 1.87324 -0.77834 -0.41079 0.45999 -0.3314
LEU_869 -9.23171 1.72656 3.66091 -0.52971 0.36077 0.14967 3.06171 -2.9103 -0 -0 -2.14526 0.22057 0 0 0 0 0 -0.05381 0.13345 0.28196 0 -0.02477 0 0.18072 -0.36926 0.62258 -4.86591
ARG_870 -6.0459 0.5413 6.0497 -0.68567 0.10969 0.46245 2.45769 -2.70641 -0.00851 -0.03765 -2.88247 0.61488 0 0 0 0 0 -0.0844 0.04758 1.79228 0 -0.09787 0 -1.2888 -0.28488 0.51348 -1.53352
TYR_871 -6.67291 0.55449 5.46982 -0.66251 0.07497 0.38301 3.22586 -2.97735 -0.00567 -0.09691 -2.78466 -0.09116 0 0 -0.39101 0 0 -0.02737 0.08476 0 2.14798 -0.24567 0.01963 1.2797 -0.01244 0.3421 -0.38533
VAL_872 -6.9152 0.98213 3.62069 -0.31809 0.3608 0.07363 2.35149 -2.5473 -0 -0 -1.34434 -0.03703 0 0 0 0 0 0.01893 0.00176 0.03839 0 -0.29743 0 1.9342 0.19661 0.58471 -1.29605
ASN_873 -7.65368 0.44714 6.27836 -0.18242 0.02896 0.26899 2.72388 -3.30894 -0.00876 -0.1053 -2.00612 -0.3313 0 0 0 0 0 0.03802 0.03317 0 1.54753 0.12144 0 -0.93687 -0.01557 0.53263 -2.52885
LYS_874 -7.02992 0.40219 6.86938 -0.43359 0.16278 0.14697 2.90701 -3.1494 -0 -0 -1.98211 0.06003 0 0 0 0 0 0.00053 0.03233 2.7658 0 0.00404 0 -1.5107 -0.13036 0.25244 -0.63257
ILE_875 -5.47098 0.31214 5.37819 -0.49876 0.35271 0.09912 2.31557 -2.62383 -0 -0 -1.44085 0.05676 0 0 0 0 0 -0.0575 0.06439 0.50878 0 -0.46884 0 0.73287 -0.09994 0.24457 -0.5956
LEU_876 -8.8628 0.78294 4.90896 -0.69791 0.23623 0.2581 2.24268 -2.98322 -0.01513 -0.06651 -1.38388 0.13199 0 0 0 0 0 0.12365 0.0092 0.96452 0 -0.23846 0 0.18072 -0.07849 0.35156 -4.13584
ASN_877 -9.60043 0.6633 9.62404 -0.16239 0.02248 0.23903 4.72273 -4.72875 -0.00182 -0.01211 -4.61099 -0.28983 0 0 -1.07532 0 0 -0.03776 0.40893 0 1.52122 0.58506 0 -0.93687 0.02846 0.65518 -2.98585
SER_878 -3.40712 0.24614 4.65254 -0.02675 0 0.06234 2.11516 -2.17258 -0 -0 -1.86145 -0.62471 0 0 0 0 0 -0.03256 0.0016 0.76283 0 0.3331 0.60003 -0.77834 0.20656 0.55779 0.63459
LYS_879 -6.77748 0.41038 6.11025 -0.3245 0.02733 0.1595 2.67907 -2.67859 -6e-05 -0.0014 -2.49849 -0.02209 0 0 -0.30028 0 0 -0.11368 0.41523 1.77832 0 -0.03663 0 -1.5107 -0.15785 0.44184 -2.39982
PHE_880 -6.6932 0.66213 3.16257 -0.65368 0.06078 0.38838 1.68586 -2.1467 -0.03357 -0.14789 -0.67032 0.06154 0 0 0 0 0 -0.00358 0.00453 0 1.99043 -0.13037 0 1.0402 -0.26989 0.55486 -1.13791
GLY_881 -1.55324 0.03746 1.93985 -4e-05 0 0 0.75443 -0.9943 -0 -0 -0.99386 -0.36152 0 0 0 0 0 -0.17035 0 0 0 -1.39178 0 0.83697 -0.43052 0.51442 -1.81248
PHE_882 -6.68566 0.46098 3.92139 -0.52079 0.06462 0.22582 1.83229 -2.30401 -0.03357 -0.14789 -1.3262 0.08361 0 0 0 0 0 0.01848 0.08302 0 2.30923 -0.36692 0 1.0402 -0.49286 0.51768 -1.32057
THR_883 -4.33287 0.35541 3.52619 -0.1683 0.06459 0.05863 1.15223 -1.78667 -0.0218 -0.14628 -0.44613 0.06016 0 0 0 0 0 0.27522 0.06116 0.04918 0 0.04076 2.32632 -1.0874 -0.30607 0.41643 0.09075
SER_884 -4.49446 0.44037 3.61317 -0.0273 0 0.04069 1.73908 -1.83217 -0.00911 -0.14275 0.06721 -1.04224 0 0 -0.44992 0 0 -0.09452 0 0.37856 0 0.12551 0.60003 -0.77834 -0.40908 0.54922 -1.72605
ARG_885 -7.05541 0.6125 4.09113 -0.84509 0.28055 0.65365 1.16721 -1.92922 -0.01866 -0.09168 -0.35681 0.06142 0 0 0 -0.78107 0 0.0281 0.14802 2.55406 0 -0.09325 0 -1.2888 -0.44636 0.68081 -2.62893
LYS_886 -5.46158 0.41599 4.54046 -0.29145 0.04149 0.12665 1.32982 -1.93956 -0.02358 -0.15761 -1.03246 -0.04209 0 0 -0.6254 0 0 -0.0036 0.09472 1.89358 0 -0.0425 0 -1.5107 -0.21291 0.87699 -2.02372
VAL_887 -5.33826 0.97869 1.90342 -0.38834 0.39597 0.0922 0.36927 -1.48708 -0 -0 -0.25457 -0.01943 0 0 0 0 0 -0.00342 0.01072 0.86807 0 -0.70697 0 1.9342 0.04539 1.56116 -0.03897
PRO_888 -5.58934 0.83742 3.09631 -0.11395 0.00017 0.08514 1.5911 -1.29326 -0 -0 -0.8069 0.27769 0 0 0 0 0 0.00149 0.08808 0.10255 0 -1.16968 0 -2.4119 -0.21098 1.19976 -4.31632
ALA_889 -1.64512 0.11099 1.53152 -0.0236 0 0 0.51983 -0.88252 -0 -0 0.25252 -0.35351 0 0 0 0 0 -0.07789 0 0 0 -0.28597 0 1.8394 -0.16334 0.39747 1.21977
HIS_890 -3.01223 0.35975 2.47265 -0.50067 0.01139 0.63745 1.0083 -1.26035 -0 -0 -1.00466 -0.91555 0 0 -1.00389 0 0 -0.06569 0.24507 0 2.44444 -0.19004 0 -0.45461 -0.13668 0.45021 -0.9151
MET_891 -9.09453 1.63776 4.19491 -0.249 0.05254 0.11173 1.85807 -2.05767 -0 -0 -0.53604 -0.46145 0 0 0 0 0 0.05688 0.13569 2.36828 0 0.01814 0 0.60916 0.05066 1.27551 -0.02935
PRO_892 -1.99439 0.49082 1.3948 -0.09729 0.00338 0.06124 0.50225 -0.52158 -0 -0 -0.14096 0.65937 0 0 0 0 0 -0.02972 0.00207 0.3494 0 -0.08113 0 -2.4119 0.2635 1.25342 -0.29671
HIS_893 -8.61333 0.64973 8.17142 -0.51283 0.03738 0.36148 3.89162 -3.94121 -0.04219 -0.17875 -2.62182 -1.11325 0 0 -1.20458 0 0 0.07938 0.02265 0 1.80826 -0.49125 0 -0.45461 0.08974 0.35492 -3.70725
MET_894 -9.50421 1.1177 6.71235 -0.2827 0.02385 0.03853 2.6064 -3.33992 -0.01692 -0.0686 -2.72148 -0.06898 0 0 -0.77097 0 0 -0.13384 0.10312 1.30621 0 0.0365 0 0.60916 0.0498 0.55833 -3.74566
ILE_895 -6.46875 0.88651 4.22183 -0.56519 0.31358 0.15812 3.03939 -2.52188 -0.00876 -0.1053 -2.18624 0.23951 0 0 -1.20458 0 0 -0.13873 0.00415 1.25071 0 0.25631 0 0.73287 -0.11412 0.69754 -1.51302
ASP_896 -7.41625 1.0169 8.05505 -0.11451 0.0091 0.35241 4.27288 -3.54353 -0.01041 -0.03588 -5.99299 -0.47746 0 0 0 -1.20336 0 -0.03567 0.02995 0 1.94931 -0.03748 0 -2.3716 -0.25997 0.50269 -5.31084
ARG_897 -11.3675 1.08979 9.00425 -1.61675 0.4909 1.55937 4.14175 -4.28944 -0.02675 -0.19183 -3.61588 -0.8612 0 0 0 -1.20378 0 -0.06438 0.29268 3.26769 0 -0.15996 0 -1.2888 -0.43786 0.81733 -4.46037
ILE_898 -7.31898 0.72016 3.89904 -0.5012 0.35041 0.09831 2.62821 -2.67284 -0.01692 -0.0686 -1.64347 0.03064 0 0 0 0 0 -0.06922 0.04458 0.54642 0 -0.48573 0 0.73287 -0.23401 0.85716 -3.10317
VAL_899 -6.81671 0.49618 4.24166 -0.30611 0.23638 0.06963 2.1535 -2.661 -0.01984 -0.16396 -1.02265 -0.09328 0 0 0 0 0 -0.04234 0.01107 0.0433 0 -0.28097 0 1.9342 0.00418 0.45522 -1.76152
MET_900 -9.59936 1.07912 6.26129 -0.49729 0.16009 0.09125 2.73201 -3.35763 -0.00775 -0.10247 -2.5775 -0.19787 0 0 0 0 0 -0.02754 0.03334 2.20158 0 0.05167 0 0.60916 0.02729 0.6633 -2.45731
GLN_901 -9.526 0.94273 8.49617 -0.80433 0.13918 0.84024 3.98974 -4.08907 -0 -0 -4.06604 -0.81931 0 0 0 -1.78353 0 -0.01307 0.23532 0 2.91288 -0.21364 0 -0.18838 -0.12231 0.86327 -3.20615
GLU_902 -5.52767 0.24756 5.37895 -0.2178 0.03117 0.31066 1.6798 -2.58462 -0.01984 -0.16396 -1.60695 -0.61974 0 0 0 0 0 0.04758 0.00884 0 3.02871 -0.27836 0 -2.7348 -0.49193 0.48313 -3.02928
LEU_903 -7.65312 0.94612 4.46402 -0.45964 0.15765 0.10155 3.22093 -2.84313 -0 -0 -2.74011 0.22471 0 0 0 0 0 0.01967 0.08692 0.43741 0 -0.23536 0 0.18072 -0.36968 0.48276 -3.97859
GLN_904 -6.48278 0.56304 7.03311 -0.24909 0.0214 0.16237 3.23815 -3.17726 -0.01599 -0.14874 -2.41262 -0.40775 0 0 0 -0.59418 0 0.19038 0.07793 0 2.75083 -0.26453 0 -0.18838 -0.25385 0.75661 0.59862
ASP_905 -4.61817 0.31388 5.85304 -0.11091 0.01321 0.34467 2.35882 -2.62234 -0 -0 -3.68185 -0.33333 0 0 -0.21764 -0.57975 0 -0.08172 0.0585 0 1.87222 -0.05235 0 -2.3716 -0.37254 0.62219 -3.60567
MET_906 -6.78241 0.61456 3.11528 -0.90383 0.0583 0.27731 1.62994 -1.77584 -0 -0 -0.99774 -0.35631 0 0 0 0 0 -0.05144 0.15096 3.60883 0 0.23269 0 0.60916 0.27299 0.42111 0.12356
PHE_907 -9.08763 1.83157 1.41783 -0.60478 0.04094 0.3036 1.91244 -1.78976 -0 -0 -0.20921 0.14568 0 0 0 0 0 0.21514 0.00993 0 1.90182 -0.28538 0 1.0402 0.60551 1.59149 -0.96061
PRO_908 -3.03315 0.60608 3.07111 -0.1886 0.00131 0.13486 1.76433 -1.27862 -0 -0 -2.13527 0.07018 0 0 0 0 0 0.20481 0.00476 0.60424 0 -1.06536 0 -2.4119 -0.05225 1.71213 -1.99134
GLU_909 -3.62889 0.26509 4.10525 -0.53639 0.30682 1.52884 1.34618 -1.7829 -0 -0 -1.93971 -2.92552 0 0 0 0 0 -0.14446 0.0526 0 3.19256 -0.17907 0 -2.7348 0.29632 0.74446 -2.03363
GLU_910 -4.96857 0.32739 6.31489 -0.45944 0.08089 0.91568 2.87139 -2.65188 -0 -0 -4.22908 -0.52625 0 0 0 -0.67629 0 0.03543 0.01755 0 3.25064 -0.36539 0 -2.7348 0.20859 0.60311 -1.98614
PHE_911 -11.1138 2.34006 4.55555 -0.92765 0.08091 0.25698 2.80838 -3.2736 -0.0034 -0.0107 -2.51986 -0.04128 0 0 0 0 0 -0.00048 0.00187 0 1.81156 -0.40121 0 1.0402 -0.24433 0.64249 -4.99832
ASP_912 -5.49076 0.24864 6.90284 -0.11185 0.00984 0.33952 2.75863 -3.04775 -0.04039 -0.33835 -3.46292 -0.4137 0 0 0 -0.59418 0 0.02725 0.00279 0 1.73467 0.25928 0 -2.3716 0.0076 0.65341 -2.92704
LYS_913 -3.93021 0.16826 5.64172 -0.44581 0.12095 0.22954 1.99465 -2.30347 -0 -0 -2.9683 0.11348 0 0 0 -0.67629 0 -0.02363 0.01149 2.54425 0 -0.00342 0 -1.5107 -0.27348 0.36456 -0.94641
THR_914 -4.08496 0.38236 3.48209 -0.21311 0.20659 0.07831 1.8172 -1.75363 -0.00707 -0.09798 -2.16964 -0.08221 0 0 0 0 0 0.06758 0.01254 0.11218 0 -0.01017 2.2821 -1.0874 -0.11792 0.50726 -0.67591
SER_915 -4.71468 0.41014 4.62962 -0.03437 0.0271 0.06241 1.6687 -2.17202 -0.03784 -0.23714 -1.15607 -0.45967 0 0 0 0 0 -0.06025 0.01127 0.25608 0 -0.26618 0.6 -0.77834 0.45346 1.1339 -0.66388
PHE_916 -6.82281 0.65163 3.48573 -0.8951 0.05546 0.29748 2.01147 -2.17822 -0.02619 -0.16409 -2.18118 -0.01458 0 0 0 0 0 -0.00487 0.16321 0 1.77992 -0.4031 0 1.0402 0.37097 1.06551 -1.76857
HIS_917 -3.2434 0.19955 2.65859 -0.4913 0.02025 0.63636 0.85137 -1.37629 -0.03264 -0.23588 -0.73422 -0.86429 0 0 -1.00389 0 0 0.01199 0.1998 0 2.44173 -0.17509 0 -0.45461 0.43455 0.40985 -0.74758
LYS_918 -4.05723 0.48712 2.82091 -0.72357 0.12687 0.57648 0.85627 -1.29494 -0.05598 -0.32673 -0.71461 -0.11591 0 0 0 0 0 0.02923 0.01834 2.71642 0 -0.18445 0 -1.5107 0.80921 0.31344 -0.22984
VAL_919 -6.19782 0.8108 1.6844 -0.28489 0.24176 0.06659 1.34468 -1.58955 -0.05435 -0.31599 -0.16848 -0.29521 0 0 -0.64373 0 0 -0.02581 0.0193 0.23323 0 -0.76549 0 1.9342 0.1863 0.34052 -3.47954
ARG_920 -2.65633 0.10735 3.36285 -1.15882 0.27944 0.73257 1.31092 -1.44004 -0.01709 -0.06881 -1.44158 0.11758 0 0 0 -1.20336 0 0.06461 0.284 2.52242 0 -0.20063 0 -1.2888 -0.20924 0.46076 -0.44221
HIS_D_921 -3.78795 0.32285 2.19074 -0.63613 0.00765 0.63475 0.6948 -1.05065 -0 -0 0.35262 -0.25565 0 0 0 0 0 0.00708 0.08969 0 1.65452 -0.27893 0 -0.45461 0.2033 0.50507 0.19915
SER_922 -4.60755 0.43011 4.83084 -0.0373 0 0.08666 2.41794 -2.2228 -0 -0 -1.81564 -0.05348 0 0 -0.28341 0 0 0.14809 0.16472 0.19105 0 -0.45656 0.71865 -0.77834 0.18177 0.4939 -0.59135
GLU_923 -4.29612 0.3825 4.04391 -0.22185 0.03851 0.31081 1.49512 -2.03913 -0.00256 -0.03016 -1.24502 -0.54698 0 0 0 0 0 -0.04973 0.0206 0 3.00501 -0.28944 0 -2.7348 -0.34265 0.44867 -2.0533
ASP_924 -6.1979 0.4328 7.1982 -0.11746 0.03323 0.36614 2.88162 -3.31949 -0.02656 -0.2085 -3.58964 -0.21041 0 0 0 -0.59722 0 0.00435 0.01445 0 1.77634 0.09394 0 -2.3716 -0.48731 0.48611 -3.8389
MET_925 -11.3975 2.35061 5.66165 -0.80965 0.48034 0.15914 3.09987 -3.28326 -0.01922 -0.07395 -2.1309 0.14047 0 0 -0.28341 0 0 0.00094 1.19331 1.8101 0 -0.03018 0 0.60916 -0.25287 1.08876 -1.68656
GLN_926 -8.28531 1.01547 7.19168 -0.24015 0.02532 0.17281 3.56402 -3.66929 -0 -0 -3.19459 -0.41968 0 0 -0.64373 0 0 0.07805 0.18378 0 2.70017 0.01505 0 -0.18838 -0.12957 1.09761 -0.72673
PHE_927 -9.31374 0.99349 3.12505 -1.0135 0.12043 0.36476 1.85786 -2.47653 -0.01637 -0.1103 -2.0074 0.0144 0 0 0 0 0 0.136 0.00292 0 1.7988 -0.39336 0 1.0402 0.14094 0.71264 -5.02372
ALA_928 -5.50212 0.22362 2.70705 -0.02159 0 0 2.04095 -2.3034 -0 -0 -1.18948 -0.34447 0 0 0 0 0 -0.03192 0 0 0 -0.1755 0 1.8394 0.03957 0.52956 -2.18833
PHE_929 -9.88599 0.94751 4.12999 -0.84372 0.12659 0.27655 2.59172 -3.05324 -0 -0 -3.27491 -0.02859 0 0 0 0 0 0.02348 0.1968 0 2.19211 -0.37403 0 1.0402 0.03234 0.35648 -5.5467
SER_930 -5.97995 0.63738 5.87757 -0.02401 0 0.02254 2.63655 -2.92284 -0.03531 -0.17549 -2.36307 -0.33745 0 0 0 0 0 -0.03374 1e-05 0.55526 0 0.27418 0.60145 -0.77834 0.08485 0.4236 -1.53681
TYR_931 -10.8519 1.8978 2.78915 -0.91658 0.22079 0.31966 2.5523 -2.80202 -0 -0 -1.93175 -0.29265 0 0 0 0 0 0.00376 0.0585 0 2.13313 -0.49204 0.00727 1.2797 0.07548 0.59448 -5.35495
PHE_932 -9.25366 0.84865 4.86092 -0.79857 0.05395 0.2424 2.86917 -3.00183 -0.0283 -0.17521 -2.54014 -0.05026 0 0 0 0 0 0.03594 0.11861 0 1.93047 -0.39985 0 1.0402 0.23642 0.56243 -3.44867
TYR_933 -6.70702 0.41469 5.21493 -0.83849 0.04289 0.26263 2.40259 -2.73156 -0.03502 -0.23687 -2.65264 -0.28497 0 0 0 0 0 0.01022 0.00857 0 1.73192 -0.49599 0.00868 1.2797 0.19935 0.29291 -2.11349
TYR_934 -8.51078 1.11768 3.81191 -0.99959 0.07097 0.38014 1.6079 -2.55295 -0.00652 -0.07541 -0.71334 -0.29082 0 0 0 0 0 0.0081 0.20334 0 1.75422 -0.43598 0.00348 1.2797 0.2081 0.34459 -2.79524
LEU_935 -6.6946 0.86769 2.02936 -0.5151 0.28433 0.13022 1.22869 -1.90176 -0.01609 -0.10154 -0.34352 0.25203 0 0 0 0 0 -0.04941 0.00367 0.34946 0 -0.28732 0 0.18072 -0.06369 0.46075 -4.18612
MET_936 -7.1392 0.43193 3.47093 -0.66425 0.15701 0.18851 1.94202 -2.05605 -0 -0 -1.73917 0.02831 0 0 0 0 0 -0.02473 0.01562 0.95627 0 -0.02397 0 0.60916 -0.16245 0.44367 -3.56638
SER_937 -2.3704 0.14739 2.98406 -0.03097 2e-05 0.05255 1.25572 -1.40146 -0.01216 -0.06578 -0.89849 -0.90155 0 0 0 0 0 -0.06916 0.00121 0.66337 0 0.15361 0.60014 -0.77834 -0.22919 0.23263 -0.66678
ALA_938 -2.10945 0.17149 0.8003 -0.02096 0 0 1.02142 -0.86918 -0 -0 0.54953 -0.41554 0 0 0 0 0 0.08691 0 0 0 -0.56483 0 1.8394 -0.19818 0.11793 0.40883
VAL_939 -1.67312 0.17001 0.85951 -0.30871 0.17327 0.06883 0.14111 -0.58354 -0 -0 0.08371 -0.417 0 0 0 0 0 -0.03081 0.00149 0.11095 0 0.05588 0 1.9342 0.06046 0.4462 1.09243
GLN_940 -2.90858 0.49234 2.28836 -0.48294 0.08237 0.44818 1.18687 -1.22175 -0 -0 -0.00702 -0.95259 0 0 0 0 0 0.01249 0.0375 0 2.68995 -0.05337 0 -0.18838 0.01072 1.32942 2.76357
PRO_941 -1.4823 0.30003 1.27358 -0.12377 0.00406 0.0907 0.26252 -0.53255 -0 -0 -0.34942 0.21363 0 0 0 0 0 -0.11131 0.01371 0.10187 0 -0.95021 0 -2.4119 -0.32482 1.17051 -2.85567
LEU_942 -5.26773 0.40143 1.50069 -0.5153 0.12708 0.11151 1.56281 -1.56409 -0 -0 -0.88669 0.27089 0 0 0 0 0 -0.02224 0.01018 0.58018 0 -0.18849 0 0.18072 -0.4923 0.40796 -3.78339
ASN_943 -4.77372 0.25192 5.33241 -0.33776 0.17349 0.66651 2.93029 -2.54125 -0.01216 -0.15159 -3.03725 -0.76855 0 0 -0.69269 -0.73737 0 -0.03859 0.00027 0 1.77438 -0.59249 0 -0.93687 -0.17098 0.47804 -3.18396
ILE_944 -4.55835 0.62197 3.05427 -0.53526 0.2546 0.13543 1.37458 -1.80477 -0 -0 -0.59592 0.33154 0 0 0 0 0 -0.14434 0.01007 0.40628 0 0.56858 0 0.73287 0.09875 0.64346 0.59376
SER_945 -2.56838 0.26975 3.05833 -0.04046 0.00029 0.05846 1.21203 -1.3627 -0.00088 -0.0176 -0.82274 -0.3684 0 0 -0.69269 -0.73737 0 -0.04041 0.09719 0.27303 0 -0.29385 1.79676 -0.77834 -0.3045 0.47517 -0.78732
GLN_946 -4.25276 0.28493 3.91993 -0.24314 0.04731 0.19773 1.51151 -1.84694 -0.01216 -0.15159 -0.46677 -0.64369 0 0 0 0 0 0.04441 0.01897 0 2.72968 0.03338 0 -0.18838 0.23187 0.20676 1.42104
VAL_947 -6.78219 1.05474 1.66615 -0.29333 0.33534 0.0744 1.59681 -1.93567 -0 -0 -0.72459 -0.46891 0 0 0 0 0 0.22406 0.01432 0.21656 0 -0.57523 0 1.9342 0.50194 0.35654 -2.80484
PHE_948 -4.61302 0.31308 1.7189 -0.90376 0.10486 0.11899 0.65482 -1.36613 -0 -0 -0.03954 -0.70161 0 0 0 0 0 -0.06693 0.08956 0 1.83176 -0.29429 0 1.0402 0.26561 0.48027 -1.36722
ASP_949 -5.39656 0.43013 5.26437 -0.11531 0.01414 0.34717 1.90087 -2.45118 -0.00106 -0.02202 -1.98194 -1.38933 0 0 -0.59062 0 0 0.07175 0.02832 0 2.23418 -0.08122 0 -2.3716 0.39108 0.48859 -3.23024
GLU_950 -2.27938 0.27198 2.37026 -0.28632 0.0445 0.34763 0.74906 -1.11389 -0 -0 -1.5134 -0.2708 0 0 -0.59062 0 0 -0.04078 0.00389 0 2.79339 -0.06393 0 -2.7348 0.57129 0.34848 -1.39346
VAL_951 -6.19462 0.85492 0.72564 -0.32054 0.32702 0.07133 0.70688 -1.46616 -0.01267 -0.06472 -0.20956 -0.70475 0 0 0 0 0 -0.0425 0.0335 0.78582 0 -0.4774 0 1.9342 0.41008 0.2437 -3.39982
ASP_952 -2.13028 0.1959 1.95014 -0.1305 0.01959 0.40071 0.91133 -1.0804 -0 -0 -1.33414 -0.51787 0 0 -0.48538 0 0 0.05488 0.05954 0 3.47698 -0.56056 0 -2.3716 -0.0716 0.28964 -1.32363
THR_953 -6.30716 1.06252 3.41975 -0.1039 0.09339 0.07172 1.68067 -2.04147 -0.01267 -0.06472 -0.71465 -0.70055 0 0 0 0 0 -0.01447 0.00416 0.10401 0 -0.46954 2.27693 -1.0874 -0.18318 0.28993 -2.69663
ASP_954 -2.13597 0.16198 3.20642 -0.104 0.00149 0.31738 1.05255 -1.31188 -0 -0 -0.73082 -0.2719 0 0 -0.80811 0 0 0.21254 0.0016 0 1.97397 -0.15777 0 -2.3716 -0.22594 0.23676 -0.95328
GLN_955 -5.54989 0.68991 3.50605 -0.34243 0.09502 0.34648 1.62166 -1.98993 -0 -0 -0.73375 -0.95501 0 0 -0.4686 0 0 -0.05041 0.14946 0 2.86179 -0.23265 0 -0.18838 -0.12553 0.37555 -0.99067
SER_956 -1.75551 0.13925 2.03527 -0.02912 0.00043 0.04681 0.79147 -1.03752 -0.00252 -0.03086 0.3238 -1.0116 0 0 0 0 0 -0.04099 0.00211 0.19694 0 -0.25087 0.60926 -0.77834 -0.48219 0.67329 -0.6009
GLY_957 -2.64083 0.42967 1.61493 -0.00012 0 0 0.67256 -1.14509 -0.01094 -0.11902 -1.03557 -0.2911 0 0 0 0 0 -0.03384 0 0 0 -1.53322 0 0.83697 0.31849 0.88973 -2.04738
VAL_958 -4.68906 0.94843 2.76169 -0.31721 0.18076 0.06597 1.47566 -1.77879 -0 -0 -1.37646 -0.54579 0 0 0 0 0 0.05063 0.00414 0.13752 0 -0.3702 0 1.9342 0.41745 1.22012 0.11908
LEU_959 -9.08931 1.37594 1.5065 -0.43262 0.11525 0.09167 0.9235 -1.80114 -0 -0 -0.66849 -0.02852 0 0 0 0 0 0.02154 0.00104 1.1285 0 -0.16851 0 0.18072 0.00022 1.07979 -5.76393
SER_960 -4.46253 0.41716 6.34835 -0.029 0 0.06813 3.45856 -2.73802 -0.01944 -0.21066 -3.40484 -0.47719 0 0 -1.80368 0 0 0.00353 0.04033 0.13774 0 -0.49437 0.6212 -0.77834 -0.00881 0.62266 -2.70923
ASP_961 -3.37953 0.18883 3.95393 -0.11066 0.00767 0.33538 1.49306 -1.80628 -0 -0 -1.22251 -0.47682 0 0 0 0 0 0.04896 0.02743 0 1.68586 0.10207 0 -2.3716 -0.33437 0.30161 -1.55697
ARG_962 -5.19941 0.29553 6.71985 -1.10189 0.23904 0.73335 2.79915 -2.92701 -0.00955 -0.13853 -3.2278 0.17683 0 0 -0.48538 0 0 -0.00659 0.03797 2.19273 0 0.00074 0 -1.2888 -0.03549 0.18752 -1.03772
GLU_963 -9.94584 0.82886 10.8214 -0.20756 0.01194 0.28033 5.60893 -4.77071 -0.00252 -0.03086 -6.89221 -0.4198 0 0 -3.08039 0 0 -0.03957 0.00098 0 4.13151 -0.30845 0 -2.7348 -0.26971 0.39386 -6.62457
ILE_964 -8.52617 0.57485 5.49885 -0.49766 0.3078 0.10009 2.69061 -3.28819 -0 -0 -2.90737 -0.01339 0 0 0 0 0 -0.01437 0.05372 0.50509 0 -0.46696 0 0.73287 -0.28724 0.53761 -4.99986
ARG_965 -7.12933 0.20489 7.81663 -0.46752 0.07989 0.24041 4.03824 -3.63925 -0.00989 -0.07214 -4.75088 0.29839 0 0 -1.19129 0 0 0.1385 0.31199 2.05127 0 -0.15549 0 -1.2888 -0.22571 0.61952 -3.13057
THR_966 -6.72799 0.4114 5.94646 -0.1973 0.0832 0.06962 3.16758 -3.12046 -0 -0 -3.05747 -0.12451 0 0 0 0 0 0.21895 0.00163 0.07068 0 -0.01999 2.37626 -1.0874 -0.20276 0.50889 -1.68321
LEU_967 -10.035 1.40211 3.65826 -0.48199 0.11029 0.10608 3.1371 -3.20897 -0.02636 -0.14796 -2.50375 0.00424 0 0 0 0 0 -0.01678 0.35419 3.4267 0 -0.24663 0 0.18072 -0.04825 0.65892 -3.67707
ALA_968 -5.61895 0.70085 3.9953 -0.02071 0 0 2.47958 -2.70065 -0 -0 -2.16471 -0.35229 0 0 0 0 0 -0.05188 0 0 0 -0.28282 0 1.8394 -0.32594 0.68059 -1.82223
THR_969 -4.21018 0.18427 4.98448 -0.20307 0.12187 0.0729 2.00863 -2.25489 -0 -0 -1.94785 -0.01136 0 0 0 0 0 -0.01168 0.00026 0.05609 0 -5e-05 2.31326 -1.0874 -0.13241 0.30003 0.1829
ARG_970 -6.20692 0.38889 7.11388 -0.70314 0.34329 0.39894 3.05402 -3.0975 -0.01433 -0.11373 -3.49941 0.30005 0 0 0 -0.77411 0 -0.0211 0.05164 2.38726 0 -0.12274 0 -1.2888 0.04998 0.42475 -1.3291
ILE_971 -9.23814 1.97455 3.28993 -0.51296 0.64931 0.09884 2.99779 -2.80754 -0.01823 -0.14925 -2.23254 0.00382 0 0 0 0 0 0.00571 0.02715 0.76589 0 -0.29731 0 0.73287 -0.10214 0.81514 -3.99712
HIS_D_972 -5.37388 0.28651 4.24488 -0.89891 0.10246 1.12326 1.49697 -2.29736 -0.02907 -0.1825 -1.05029 -0.22604 0 0 0 0 0 -0.15608 0.04848 0 2.42372 0.14765 0 -0.45461 -0.0516 0.76943 -0.07697
GLU_973 -3.51359 0.25318 4.56494 -0.21101 0.03893 0.31958 1.80921 -1.91761 -0.01433 -0.11373 -2.1049 -0.57265 0 0 0 -0.77411 0 -0.07135 0.00746 0 3.02792 -0.05736 0 -2.7348 -0.26425 0.43437 -1.89411
LEU_974 -6.78742 1.34089 2.56451 -0.45009 0.14842 0.06882 2.63896 -2.10604 -0.02379 -0.20229 -1.77218 0.31667 0 0 0 0 0 0.07957 0.1536 0.83653 0 -0.04955 0 0.18072 -0.5267 1.67324 -1.91613
PRO_975 -3.06288 0.51682 1.73534 -0.11433 0.13238 0.07865 0.42441 -0.76218 -0.00088 -0.0176 -0.05054 0.21486 0 0 0 0 0 -0.01587 0.0037 1.11114 0 -0.98005 0 -2.4119 0.51446 1.94821 -0.73628
LEU_976 -6.71144 1.34179 1.50361 -0.51632 0.31558 0.10289 1.13962 -1.56534 -0.00556 -0.05303 -1.6917 0.27272 0 0 0 0 0 -0.00256 0.26025 1.91091 0 -0.36608 0 0.18072 0.63826 0.82253 -2.42314
SER_977 -3.68493 0.21655 5.71182 -0.03661 0 0.06599 3.08695 -2.43513 -0.01846 -0.11072 -4.44644 -0.30954 0 0 -0.8602 -0.34088 0 0.00985 0.05749 0.15487 0 -0.49139 1.74477 -0.77834 -0.35032 0.67753 -2.13713
LEU_978 -4.75841 0.44611 3.62242 -0.70187 0.24544 0.29852 1.60828 -1.90796 -0 -0 -1.7638 0.12344 0 0 0 0 0 -0.00358 0.129 0.80819 0 -0.16265 0 0.18072 -0.14106 0.54228 -1.43493
GLN_979 -4.93366 0.25854 5.1244 -0.8889 0.13936 0.98629 1.62847 -2.29752 -5e-05 -0.00059 -1.61054 -1.04983 0 0 -0.61991 0 0 -0.01497 0.06979 0 2.93078 -0.24217 0 -0.18838 -0.10691 0.48754 -0.32827
ASP_980 -6.11791 0.74166 6.61199 -0.10382 0 0.29831 3.35432 -3.09051 -0 -0 -4.43195 -0.72605 0 0 -0.8602 -0.34088 0 -0.04784 0.15973 0 2.5186 -0.13603 0 -2.3716 -0.29792 0.94238 -3.89771
LEU_981 -7.21088 0.37943 5.94305 -0.67288 0.21074 0.24392 2.93908 -3.21146 -0.00469 -0.07239 -3.14556 0.07916 0 0 0 0 0 0.08744 0.01454 1.00729 0 -0.27115 0 0.18072 -0.23281 0.93966 -2.79678
THR_982 -6.32343 0.51588 5.70808 -0.20284 0.13656 0.07308 2.74546 -2.80835 -0.01754 -0.09489 -3.161 -0.04139 0 0 0 0 0 0.04229 0.00595 0.07143 0 -0.0104 2.30892 -1.0874 -0.07898 0.36765 -1.8509
GLY_983 -4.29443 0.30034 4.10232 -5e-05 0 0 1.99045 -2.17775 -0 -0 -1.69237 -0.42417 0 0 0 0 0 -0.07791 0 0 0 0.32172 0 0.83697 0.54394 0.21126 -0.35967
LEU_984 -10.1593 1.71258 3.71545 -0.7385 0.41679 0.28097 2.79862 -3.05277 -0.00386 -0.02813 -2.46911 0.22233 0 0 0 0 0 -0.0133 0.15877 0.81216 0 -0.20017 0 0.18072 0.51689 0.47401 -5.37582
GLU_985 -5.71228 0.33068 6.49561 -0.33822 0.08306 0.40242 2.61833 -2.91279 -0.01239 -0.07462 -2.58455 -0.63029 0 0 0 0 0 -0.03643 0.00934 0 3.22105 -0.13224 0 -2.7348 -0.17423 0.53343 -1.64894
HIS_D_986 -6.59794 0.50936 6.35364 -0.75022 0.03074 0.76565 2.67191 -3.09156 -0 -0 -2.6956 -0.31523 0 0 0 -0.5405 0 -0.00805 0.01103 0 1.58701 -0.2693 0 -0.45461 -0.04448 0.28196 -2.5562
MET_987 -8.14932 0.70466 5.18787 -0.61723 0.19648 0.16378 2.43252 -2.74947 -0 -0 -2.85686 0.06334 0 0 0 0 0 -0.03458 0.02168 1.12037 0 0.07251 0 0.60916 0.17949 0.34834 -3.30728
LEU_988 -9.61891 1.14413 3.29003 -0.51135 0.22745 0.1257 2.38724 -2.98962 -0 -0 -2.30291 0.23331 0 0 -0.53608 0 0 0.05555 0.02909 0.30905 0 -0.29845 0 0.18072 -0.13769 0.63186 -7.78088
ILE_989 -4.61822 0.39308 5.17729 -0.65696 0.45095 0.14826 2.21 -2.41527 -0.00386 -0.02813 -2.28446 0.24578 0 0 0 0 0 -0.05107 0.00124 0.61424 0 -0.45381 0 0.73287 -0.17689 0.81324 0.09828
ASN_990 -5.36776 0.4585 6.46948 -0.16909 0.00638 0.2437 2.79452 -3.03275 -0.01239 -0.07462 -2.22031 -0.36472 0 0 0 -0.5405 0 -0.06504 0.02888 0 1.45621 0.31977 0 -0.93687 0.02161 0.78017 -0.20484
CYS_991 -6.70972 0.66531 4.78494 -0.05722 0.00712 0.02072 1.96288 -2.37774 -0 -0 -2.02797 -0.06719 0 0 0 0 0 -0.03634 0.01748 0.51618 0 0.15207 0 3.6196 -0.17998 0.49551 0.78565
SER_992 -4.09787 0.2656 4.91936 -0.03428 0.00543 0.0258 2.65884 -2.22973 -0 -0 -3.67946 -0.08735 0 0 -1.72738 0 0 0.0009 0.0158 0.54123 0 -0.16218 1.779 -0.77834 -0.44392 0.3207 -2.70786
LYS_993 -5.93858 0.25806 8.53994 -0.45935 0.04208 0.28124 4.08434 -3.34812 -0.03881 -0.15527 -4.40557 0.54111 0 0 0 -0.83758 0 0.01595 0.03291 2.99281 0 0.29783 0 -1.5107 -0.18468 0.6536 0.86123
MET_994 -1.71759 0.0378 1.4642 -0.35207 0.11308 0.07665 0.31987 -0.63275 -0 -0 0.33143 -0.25291 0 0 0 0 0 -0.07077 0.01614 1.09766 0 0.09084 0 0.60916 -0.22573 0.57946 1.48447
LEU_995 -4.11955 0.52109 2.61742 -0.47821 0.20961 0.09083 0.95886 -1.24239 -0.01316 -0.10103 0.69505 0.24768 0 0 0 0 0 0.15709 0.00864 0.43102 0 -0.36178 0 0.18072 -0.47827 0.9752 0.29884
PRO_996 -4.04614 0.69669 3.42954 -0.12291 0.00376 0.09081 1.23206 -1.42791 -0 -0 -1.25663 0.22587 0 0 0 0 0 -0.08325 0.04597 0.13219 0 -0.97305 0 -2.4119 -0.58094 1.04538 -4.00047
ALA_997 -4.27759 0.38753 3.90518 -0.02224 0 0 1.91358 -2.18378 -0.04301 -0.2115 -1.33389 -0.36984 0 0 0 0 0 -0.0608 0 0 0 -0.3721 0 1.8394 -0.56414 0.42334 -0.96986
ASP_998 -3.13838 0.492 3.82518 -0.12338 0.01415 0.38497 1.21223 -1.68413 -0.00256 -0.03016 -1.60187 -0.5519 0 0 0 -0.73209 0 -0.13142 0.06596 0 1.80828 -0.0012 0 -2.3716 -0.25699 0.60066 -2.22226
ILE_999 -7.61251 0.86079 3.14782 -0.59298 0.34424 0.20446 2.12772 -2.11019 -0 -0 -2.19994 -0.2323 0 0 -0.56228 0 0 0.02842 0.01778 0.49451 0 0.21776 0 0.73287 -0.05519 0.67417 -4.51487
THR_1000 -3.84286 0.16803 4.97721 -0.16928 0.07257 0.06308 2.30406 -2.25434 -0.01761 -0.16369 -2.67792 0.20655 0 0 0 -0.24036 0 -0.05045 0.02389 0.04714 0 0.04592 2.29645 -1.0874 -0.17896 0.57221 0.09424
GLN_1001 -4.49754 0.18419 3.80958 -0.65003 0.11515 0.69693 1.49109 -1.8703 -0.00342 -0.05871 -1.30095 -0.64936 0 0 -1.14965 0 0 0.05612 0.03673 0 2.27284 -0.00039 0 -0.18838 -0.30649 0.4669 -1.54569
LEU_1002 -5.12455 1.09353 0.77632 -0.48553 0.31568 0.09694 0.09659 -1.22612 -0 -0 0.61273 0.23593 0 0 0 0 0 4e-05 0.01372 0.68313 0 -0.35021 0 0.18072 -0.24069 1.05225 -2.26954
ASN_1003 -3.22075 0.56916 2.56469 -0.20113 0.0201 0.34312 1.14439 -1.37196 -0 -0 -0.45019 -0.99808 0 0 -0.58737 -0.79447 0 -0.09313 0.10553 0 2.34321 -1.03541 0 -0.93687 -0.54584 1.23594 -1.90906
ASN_1004 -4.56855 0.52193 3.12892 -0.15338 0.00689 0.20061 1.40189 -1.71279 -0.00435 -0.0236 -0.76998 -0.55952 0 0 -0.90389 0 0 -0.02243 0.00121 0 2.15572 -0.26118 0 -0.93687 -0.44784 0.62683 -2.32039
ILE_1005 -5.93087 1.03185 2.85525 -0.62161 0.43137 0.11903 2.08551 -1.68957 -0 -0 -3.08534 0.6007 0 0 -1.20418 0 0 0.11221 0.03881 0.92376 0 -0.4956 0 0.73287 -0.33206 1.2115 -3.2164
PRO_1006 -4.27885 1.01025 2.49916 -0.12621 0.00097 0.09241 1.26137 -1.13092 -0 -0 0.08798 0.22676 0 0 0 0 0 -0.05688 0.03647 0.18561 0 -1.13709 0 -2.4119 -0.53486 1.62754 -2.64819
PRO_1007 -2.90903 0.29133 1.48228 -0.10921 0.01174 0.06861 0.23622 -0.47254 -6e-05 -0.0014 0.17708 0.63395 0 0 0 0 0 -0.01471 0.00407 0.34725 0 -0.16385 0 -2.4119 -0.07492 0.86711 -2.03798
THR_1008 -5.27566 0.40825 3.8125 -0.22603 0.19218 0.09999 2.72065 -1.99623 -0 -0 -1.25644 -1.21881 0 0 -0.83758 0 0 -0.00548 0.12066 0.93532 0 -0.0743 2.28817 -1.0874 0.1002 0.33657 -0.96345
GLN_1009 -2.99673 0.29407 2.97446 -0.71079 0.23833 1.04598 1.32578 -1.4137 -0 -0 -1.25002 -2.19539 0 0 0 0 0 -0.06722 0.00023 0 3.09289 -0.11822 0 -0.18838 -0.30591 0.25407 -0.02054
GLU_1010 -4.58421 0.43189 4.84625 -0.39337 0.03537 0.74855 1.91515 -1.96132 -0 -0 -1.38875 -0.50052 0 0 -0.83758 0 0 -0.05738 0.08815 0 3.84196 -0.33502 0 -2.7348 -0.6104 0.23809 -1.25797
SER_1011 -5.15744 1.13362 4.85267 -0.03034 0.01869 0.02962 2.61107 -2.32289 -0 -0 -2.73233 -0.03598 0 0 -0.17633 0 0 0.12356 0.00086 0.56307 0 -0.09972 0.65003 -0.77834 -0.57729 0.46033 -1.46713
TYR_1012 -6.22586 0.7974 4.20483 -0.84354 0.32712 0.33877 2.70884 -2.38618 -0 -0 -2.93685 -0.28444 0 0 -0.83755 0 0 0.05848 0.00106 0 2.99123 0.19131 0.6144 1.2797 0.05274 1.23197 1.28343
TYR_1013 -6.14044 1.0535 1.94228 -0.68203 0.11074 0.4198 1.18719 -1.58117 -0.00042 -0.00665 -1.36729 -0.26726 0 0 0 0 0 0.19891 0.07062 0 2.09652 -0.03922 0 1.2797 1.08535 1.25355 0.61369
ASP_1014 -4.45758 1.00396 6.52843 -0.23004 0.10296 0.76314 2.09549 -2.51633 -0.01792 -0.10648 -2.04565 -0.93182 0 0 0 0 0 0.39922 0.06758 0 2.088 -0.56801 0 -2.3716 1.62348 1.01493 2.44178
PRO_1015 -5.558 0.9683 3.21416 -0.11998 0.00726 0.08649 0.90552 -1.32893 -0 -0 -0.13521 0.26742 0 0 0 0 0 -0.0328 0.01709 0.07983 0 -0.96262 0 -2.4119 0.72449 1.26019 -3.01868
ASN_1016 -4.22218 0.33997 3.02702 -0.19289 0.07157 0.33801 0.99099 -1.49455 -0.00179 -0.01346 -1.03493 -0.95293 0 0 0 0 0 0.56054 0.00013 0 1.95791 -0.94789 0 -0.93687 -0.14764 1.228 -1.43099
LEU_1017 -5.78694 1.43031 2.51498 -0.5445 0.23001 0.14199 1.79627 -1.59822 -0.00042 -0.00665 -1.29415 0.04886 0 0 0 0 0 0.07891 0.0959 1.43689 0 -0.30693 0 0.18072 -0.07838 2.09298 0.43164
PRO_1018 -6.00636 2.04787 2.06566 -0.18818 0.00684 0.12889 0.7918 -1.02231 -0 -0 -0.12594 0.23304 0 0 0 0 0 0.75819 0.03581 0.35767 0 -0.89157 0 -2.4119 -0.11667 2.57777 -1.75941
PRO_1019 -3.28291 0.41286 1.39435 -0.13512 0.00793 0.09928 0.49288 -0.65231 -0.03156 -0.17758 -0.65303 0.14956 0 0 0 0 0 -0.04329 0.04429 0.17949 0 -0.658 0 -2.4119 -0.29891 1.6211 -3.94288
VAL_1020 -6.31481 1.15721 -0.62097 -0.27487 0.18615 0.05617 0.567 -1.2763 -0 -0 -0.32295 -0.23479 0 0 0 0 0 -0.05417 0.01193 0.31912 0 -0.7978 0 1.9342 -0.41034 0.77081 -5.3044
THR_1021 -5.07687 0.52643 4.64117 -0.16222 0.05905 0.06016 2.95426 -2.3343 -0.01232 -0.05198 -3.24255 -0.26863 0 0 -0.37651 0 0 0.17489 0.01013 0.06211 0 0.05208 2.28583 -1.0874 -0.2998 0.53822 -1.54826
LYS_1022 -3.75735 0.27021 4.76691 -0.31081 0.02828 0.14874 3.04931 -2.18598 -0 -0 -4.27381 0.03138 0 0 0 -0.36417 0 0.00083 0.21889 1.669 0 -0.08601 0 -1.5107 -0.21792 0.56157 -1.9616
SER_1023 -3.20505 0.14275 3.75031 -0.02718 0 0.04208 1.52068 -1.78583 -3e-05 -0.00122 -0.58199 -1.10117 0 0 0 0 0 -0.06685 0.00294 0.2374 0 0.05227 0.60388 -0.77834 -0.44123 0.39387 -1.2427
LEU_1024 -7.50447 0.95754 3.8292 -0.49258 0.15882 0.10524 2.89902 -2.62789 -0 -0 -1.97551 0.19714 0 0 0 0 0 0.00106 0.10123 0.32331 0 -0.27332 0 0.18072 -0.32951 0.52533 -3.92469
VAL_1025 -7.6463 1.02293 3.92414 -0.30437 0.22872 0.06893 1.95956 -2.87467 -0 -0 -1.48819 -0.05886 0 0 -0.75157 0 0 -0.05757 0.02767 0.05169 0 -0.29367 0 1.9342 -0.06616 0.70443 -3.61909
THR_1026 -3.60143 0.15003 3.90881 -0.20618 0.1425 0.07413 1.42307 -1.87714 -0.00022 -0.0029 -1.80945 0.01784 0 0 0 0 0 -0.01162 0.00116 0.05935 0 0.01192 2.29212 -1.0874 0.04526 0.50398 0.03386
ASN_1027 -3.47119 0.15588 3.62648 -0.18561 0.03337 0.2824 1.68694 -1.855 -0.00874 -0.03474 -1.31905 -0.24162 0 0 0 0 0 0.12986 0.00149 0 1.6884 0.15707 0 -0.93687 0.26701 0.72541 0.70148
CYS_1028 -8.15844 0.95739 3.92197 -0.17526 0.31667 0.08248 3.01817 -2.25667 -0.07699 -0.42755 -2.98894 -1.9437 0 0 0 0 0 0.04804 0.01499 0.89162 0 0.4121 0 3.6196 0.68133 1.23216 -0.831
LYS_1029 -5.32224 0.81586 6.21427 -0.67714 0.10219 0.45502 3.02756 -2.49356 -0.00763 -0.05897 -4.41581 0.06739 0 0 0 -0.39462 0 -0.01747 0.18059 2.94336 0 -0.03761 0 -1.5107 6.18691 2.23144 7.28884
PRO_1030 -4.44577 0.96091 1.26658 -0.08182 0 0.04849 0.25678 -0.61484 -0 -0 -0.13036 0.6089 0 0 0 0 0 -0.16856 0.00613 0.44455 0 -0.54705 0 -2.4119 5.50655 1.76508 2.46369
VAL_1031 -6.31049 0.91721 2.1881 -0.31537 0.32071 0.07499 2.11119 -1.91169 -0.05204 -0.32217 0.09092 -0.70834 0 0 0 0 0 -0.011 0.00135 0.51882 0 -0.28264 0 1.9342 0.15402 0.45634 -1.14589
THR_1032 -7.83147 0.92831 5.31477 -0.1227 0.12901 0.0662 3.72545 -3.17569 -0.04169 -0.35055 -2.9623 -1.4007 0 0 -0.75157 0 0 0.1876 0.01019 0.08032 0 -0.29304 2.2887 -1.0874 0.06422 0.8584 -4.36394
ASP_1033 -5.2156 0.4476 8.5405 -0.21665 0.0013 0.70867 4.37101 -3.40889 -0.03219 -0.1725 -7.71978 -0.03834 0 0 0 -1.22869 0 -0.01264 0.04753 0 3.31771 0.02966 0 -2.3716 -0.46707 0.81737 -2.60261
LYS_1034 -5.85106 0.47357 6.96497 -0.33734 0.04058 0.17259 1.39522 -2.7893 -0 -0 -1.93994 -0.04175 0 0 0 0 0 0.12941 0.04501 1.86122 0 -0.02585 0 -1.5107 -0.45734 0.34814 -1.52259
ILE_1035 -6.88329 0.71493 3.69436 -0.47714 0.33236 0.08942 3.47296 -2.65786 -0 -0 -2.86542 0.05226 0 0 0 0 0 0.01648 0.0043 0.57679 0 -0.49935 0 0.73287 -0.19127 0.57735 -3.31026
HIS_D_1036 -6.28266 0.55683 5.45513 -0.40597 0.12712 0.39096 2.09952 -2.83471 -0.00084 -0.01801 -0.82989 -0.494 0 0 0 0 0 0.08056 0.0936 0 2.70314 0.14625 0 -0.45461 -0.09182 0.55581 0.79641
LYS_1037 -5.04423 0.51862 6.03839 -0.52923 0.08822 0.33159 2.61482 -2.52775 -0 -0 -5.10291 0.28939 0 0 -0.17633 -0.83407 0 0.00943 0.57369 2.61997 0 -0.01044 0 -1.5107 -0.3147 0.62177 -2.34447
ALA_1038 -3.84929 0.45086 2.14529 -0.01832 0 0 1.52494 -1.65073 -0 -0 -0.64203 -0.27907 0 0 0 0 0 0.00431 0 0 0 0.66666 0 1.8394 0.62023 0.54636 1.35861
TYR_1039 -4.28909 0.29154 3.19869 -0.60407 0.05011 0.34335 1.89123 -1.92074 -0 -0 -1.60008 -0.23505 0 0 0 -0.79447 0 -0.01988 0.01064 0 2.31298 -0.21746 0.07085 1.2797 0.88831 0.24941 0.90596
LYS_1040 -2.56868 0.18006 1.97182 -0.30186 0.04862 0.14331 0.43262 -0.82294 -0 -0 0.04906 -0.0547 0 0 0 0 0 -0.00089 0.00462 1.90319 0 -0.02433 0 -1.5107 0.1335 0.23029 -0.18702
ASP_1041 -1.69982 0.05596 3.30845 -0.17702 0.02113 0.56854 1.62977 -1.28982 -0 -0 -2.12483 -1.26769 0 0 0 -0.36417 0 0.01851 0.09375 0 1.98847 -0.68786 0 -2.3716 0.11947 0.33029 -1.84847
LYS_1042 -1.27196 0.05606 1.61597 -0.37464 0.0504 0.17286 0.2995 -0.70477 -0 -0 0.06008 0.16155 0 0 0 0 0 -0.10526 0.00687 1.6359 0 -3e-05 0 -1.5107 -0.17815 0.33365 0.24733
ASN_1043 -2.4275 0.21739 2.71292 -0.34723 0.10763 0.62901 1.15932 -1.26889 -0.00045 -0.008 -0.85161 -0.72061 0 0 0 0 0 -0.04909 0.02404 0 1.74775 -0.34102 0 -0.93687 -0.04715 0.13065 -0.2697
LYS_1044 -2.01233 0.05758 2.08102 -0.3385 0.0483 0.20431 0.30881 -0.93834 -0 -0 0.32983 -0.16928 0 0 0 0 0 0.01548 0.00114 1.49056 0 0.25668 0 -1.5107 0.59739 0.1419 0.56385
TYR_1045 -4.06606 0.30384 3.6346 -0.85878 0.06935 0.15262 1.21665 -1.9 -0.01056 -0.08118 -1.92974 -0.37314 0 0 -0.45275 0 0 0.03952 0.07455 0 2.00323 0.05986 0.04405 1.2797 0.05802 0.20206 -0.53417
ARG_1046 -3.74682 0.17125 3.60354 -0.91752 0.22822 0.67065 0.69405 -1.75532 -0.01325 -0.08219 -0.67841 -0.07822 0 0 -0.45275 0 0 -0.00339 0.00699 1.73417 0 -0.18096 0 -1.2888 -0.38198 0.24916 -2.22158
PHE_1047 -3.56846 0.19972 1.72954 -0.89133 0.07891 0.12956 0.08739 -1.14605 -0 -0 0.36672 -0.55041 0 0 0 0 0 -0.01269 0.08719 0 2.56915 -0.17042 0 1.0402 -0.16459 0.21034 -0.00522
GLU_1048 -2.9882 0.12171 2.07119 -0.19295 0.02472 0.27555 0.28596 -1.13901 -0.0044 -0.01241 -0.03787 -0.60446 0 0 0 0 0 0.00077 0.01931 0 3.08009 -0.03492 0 -2.7348 -0.10766 0.11407 -1.86331
ILE_1049 -2.0723 0.18207 0.99206 -0.47886 0.34977 0.10363 0.04467 -0.59866 -0 -0 0.31629 0.04989 0 0 0 0 0 -0.04814 0.00613 0.44317 0 -0.69443 0 0.73287 -0.29244 0.1577 -0.80659
MET_1050 -6.00738 0.4639 3.29188 -0.1994 0.02117 0.06923 0.60741 -1.38662 -0.00126 -0.0034 -0.7843 -0.45176 0 0 0 0 0 0.04237 0.0837 2.28074 0 -0.08932 0 0.60916 -0.23516 0.24284 -1.44621
GLY_1051 -3.42526 0.25033 4.55279 -0.00037 0 0 2.27387 -2.09513 -0.00696 -0.05167 -3.61325 -0.18221 0 0 -0.98851 0 0 -0.04945 0 0 0 -0.58077 0 0.83697 0.02266 0.37783 -2.67914
GLU_1052 -3.11138 0.09123 3.57561 -0.45146 0.22424 1.41433 1.18839 -1.72939 -0.01835 -0.1725 -1.48478 -2.89237 0 0 0 0 0 -0.03814 0.07955 0 3.99794 -0.27392 0 -2.7348 -0.33625 0.57852 -2.09353
GLU_1053 -3.23885 0.11754 4.1722 -0.47206 0.31687 1.49622 1.44295 -1.98014 -0.04772 -0.31691 -1.3452 -2.91573 0 0 0 0 0 0.00317 0.03265 0 3.89533 -0.19121 0 -2.7348 -0.43933 0.40338 -1.80164
GLU_1054 -5.87808 0.34112 6.31926 -0.21365 0.04383 0.32465 2.85286 -2.78916 -0.02937 -0.14442 -3.04413 -0.53931 0 0 -0.98851 0 0 0.10865 0.08292 0 3.4631 -0.2703 0 -2.7348 -0.39574 0.18286 -3.3082
ILE_1055 -7.08591 0.4924 6.2363 -0.50051 0.3691 0.10159 2.51744 -3.02155 -0 -0 -2.29949 -0.02727 0 0 0 0 0 -0.06688 0.0549 0.50186 0 -0.47424 0 0.73287 -0.23556 0.30068 -2.40427
ALA_1056 -4.03768 0.12939 4.40243 -0.02188 0 0 2.47016 -2.3703 -0.00696 -0.05167 -1.99197 -0.36532 0 0 0 0 0 0.09837 0 0 0 -0.29567 0 1.8394 -0.18809 0.2933 -0.09648
PHE_1057 -6.02511 0.44273 5.81747 -0.89986 0.04285 0.32726 2.45205 -2.90665 -0 -0 -1.37261 -0.00152 0 0 -0.52413 0 0 0.1128 0.00328 0 2.06463 -0.32406 0 1.0402 -0.24856 0.23458 0.23534
LYS_1058 -4.76188 0.25115 4.69777 -0.41203 0.06066 0.22749 1.65863 -2.12939 -0 -0 -0.76166 -0.14162 0 0 0 0 0 -0.02961 0.00722 1.917 0 0.01827 0 -1.5107 -0.11676 0.21745 -0.80799
MET_1059 -5.43935 0.34978 4.22359 -0.32534 0.11152 0.02697 1.78919 -1.86946 -0.00919 -0.03611 -1.25413 0.00291 0 0 0 0 0 -0.02433 0.01282 1.06826 0 0.12253 0 0.60916 0.09462 0.29085 -0.25572
ILE_1060 -4.64516 0.37332 2.7269 -0.46924 0.37581 0.10531 1.23523 -1.58311 -0 -0 -0.93436 -0.12721 0 0 0 0 0 -0.0636 0.00709 0.25992 0 -0.58357 0 0.73287 0.08999 0.69361 -1.80622
ARG_1061 -7.35224 0.81996 6.34374 -0.43887 0.06768 0.23404 3.56497 -3.12059 -0.01043 -0.05226 -2.56116 0.06406 0 0 -0.52413 0 0 0.03586 0.11719 2.09365 0 -0.05282 0 -1.2888 -0.04578 0.76738 -1.33853
THR_1062 -2.45983 0.21285 2.87834 -0.20105 0.15391 0.07541 1.41756 -1.37699 -0 -0 -0.95076 -0.63434 0 0 0 0 0 -0.03922 0.01313 0.09642 0 0.11364 2.29644 -1.0874 0.25524 0.39772 1.16105
ASN_1063 -4.60277 0.29858 4.20967 -0.30929 0.06074 0.58039 1.44561 -2.20601 -0.00874 -0.03474 -1.03694 -1.54206 0 0 0 0 0 -0.02938 0.11497 0 3.04268 0.04082 0 -0.93687 0.10657 0.29735 -0.50941
VAL_1064 -9.05309 1.14871 5.13307 -0.30024 0.17747 0.0653 4.0899 -3.44549 -0 -0 -2.04155 -0.17417 0 0 0 0 0 -0.00592 0.00566 0.13121 0 -0.42142 0 1.9342 -0.06753 0.43992 -2.38398
SER_1065 -3.83496 0.116 4.457 -0.02301 0 0.02122 2.0475 -2.24076 -0 -0 -1.80991 -0.40928 0 0 0 0 0 0.06074 0.00027 0.55619 0 0.27297 0.60092 -0.77834 -0.03724 0.34472 -0.65594
HIS_D_1066 -5.18429 0.35008 5.57129 -0.67642 0.00827 0.69119 2.46803 -2.76059 -0.00124 -0.01616 -2.49335 -0.34104 0 0 0 0 0 0.03071 0.06435 0 1.53176 -0.28198 0 -0.45461 0.07599 0.19898 -1.21903
VAL_1067 -8.04857 0.86071 4.31863 -0.32243 0.25967 0.07476 2.70866 -2.89906 -0 -0 -2.16479 -0.3729 0 0 0 0 0 -0.02627 0.05027 0.38828 0 -0.15162 0 1.9342 0.02262 0.48775 -2.88009
VAL_1068 -6.87806 0.72488 4.27076 -0.30736 0.21545 0.07134 2.74379 -2.71923 -0 -0 -2.75064 -0.1411 0 0 0 0 0 0.07395 0.01884 0.1012 0 -0.18777 0 1.9342 -0.13801 0.63791 -2.32985
GLY_1069 -3.43927 0.22306 4.42346 -5e-05 0 0 2.12072 -2.17937 -0 -0 -2.40087 -0.41925 0 0 0 0 0 -0.0893 0 0 0 0.29797 0 0.83697 0.51628 0.33887 0.22922
GLN_1070 -9.09181 0.68521 7.42867 -0.27829 0.02513 0.21084 3.97671 -3.84343 -0 -0 -3.50753 -0.41345 0 0 0 -0.52372 0 -0.0304 0.00414 0 3.16676 0.02443 0 -0.18838 0.48593 0.2967 -1.57249
LEU_1071 -8.96 0.70634 3.70795 -0.47996 0.26927 0.1181 2.76101 -2.81223 -0 -0 -2.66464 0.21024 0 0 0 0 0 0.1019 0.02364 0.31152 0 -0.31257 0 0.18072 -0.21982 0.53817 -6.52037
ASP_1072 -5.72351 0.52087 8.7609 -0.20802 4e-05 0.6786 3.56724 -3.7751 -0.00028 -0.00069 -6.70569 -0.09405 0 0 0 -0.68667 0 -0.01248 0.04925 0 3.27856 0.2281 0 -2.3716 -0.26103 0.50657 -2.24898
ASP_1073 -5.83115 0.39917 8.8046 -0.19093 0.00031 0.62581 4.33852 -3.75014 -0.04102 -0.19751 -7.95226 -0.09484 0 0 0 -0.97562 0 0.10728 0.39208 0 3.39639 0.08396 0 -2.3716 -0.28837 0.38957 -3.15577
ILE_1074 -11.0976 1.91556 5.42976 -0.52666 0.55528 0.10693 2.84328 -3.49943 -0.00179 -0.01346 -0.64044 -0.15969 0 0 0 0 0 -0.0148 0.11916 0.71462 0 -0.44259 0 0.73287 -0.20827 0.92006 -3.26716
ARG_1075 -7.61184 0.58637 7.57765 -0.68445 0.13764 0.4203 3.196 -3.47237 -0 -0 -3.06371 0.3395 0 0 0 -0.68667 0 0.05494 0.43276 1.52326 0 -0.18277 0 -1.2888 -0.16369 1.01041 -1.87546
LYS_1076 -4.10715 0.55298 5.63298 -0.36064 0.04848 0.23428 1.64939 -2.3818 -0.00028 -0.00069 -3.8271 0.41508 0 0 0 0 0 0.04126 0.04722 2.3474 0 0.01755 0 -1.5107 -0.33765 0.48405 -1.05532
ASN_1077 -5.30199 0.66284 5.8295 -0.19887 0.01815 0.32709 2.67322 -2.60166 -0.06924 -0.30026 -1.85874 -0.78204 0 0 0 0 0 0.24832 0.06973 0 2.18513 -0.60582 0 -0.93687 -0.38915 0.90227 -0.1284
PRO_1078 -4.78288 0.98084 3.25997 -0.06838 1e-05 0.04238 1.92204 -1.55026 -0 -0 -1.07373 0.58784 0 0 0 0 0 -0.18368 0.02073 0.17657 0 -0.74966 0 -2.4119 0.03716 1.1113 -2.68165
ARG_1079 -5.23406 0.53935 3.77207 -0.64756 0.18756 0.3529 1.51643 -1.7678 -0 -0 -0.25861 0.45026 0 0 0 0 0 -0.14718 0.04168 2.74412 0 -0.11258 0 -1.2888 0.08654 0.48715 0.72146
LYS_1080 -9.08236 1.61961 7.67409 -0.33809 0.04015 0.17419 3.93276 -3.38954 -0.06459 -0.21438 -5.14423 -0.06836 0 0 0 0 0 -0.14298 0.09416 1.77617 0 -0.03131 0 -1.5107 -0.19544 0.47511 -4.39573
PHE_1081 -8.14475 1.21325 4.20736 -0.98472 0.18089 0.35417 2.43806 -2.59565 -0.01946 -0.1285 -1.8139 -0.53614 0 0 0 0 0 -0.16828 0.17447 0 2.29253 0.35938 0 1.0402 0.00691 0.59763 -1.52655
VAL_1082 -6.51363 0.97901 2.85196 -0.30821 0.21881 0.07076 1.97851 -2.17754 -6e-05 -0.00136 -1.01988 -0.19479 0 0 0 0 0 0.01678 0.05963 0.47609 0 0.00611 0 1.9342 -0.10259 0.41235 -1.31386
CYS_1083 -7.5731 0.95673 4.20942 -0.05844 0.01335 0.02207 2.38996 -2.15367 -0 -0 -0.9258 -0.54612 0 0 0 0 0 0.00095 0.16991 0.40031 0 0.18937 0 3.6196 -0.19768 0.46897 0.98582
LEU_1084 -7.2308 0.6365 2.49177 -0.49381 0.21406 0.13834 2.19407 -2.09451 -0 -0 -1.89366 0.07768 0 0 -0.37651 0 0 0.17321 0.00669 0.07873 0 -0.11774 0 0.18072 -0.33566 0.49006 -5.86087
ASN_1085 -3.83883 0.24565 4.00828 -0.31963 0.11397 0.56537 2.13074 -1.99544 -0.00999 -0.04146 -1.06331 -0.70842 0 0 -0.81795 0 0 -0.04491 0.00746 0 1.77179 -0.58217 0 -0.93687 -0.39009 0.36186 -1.54396
ASP_1086 -2.09568 0.12081 3.04955 -0.27467 0.07996 0.93906 0.63442 -1.41237 -3e-05 -0.00122 0.46678 -3.1896 0 0 0 0 0 0.02345 0.1164 0 2.5155 -0.37592 0 -2.3716 -0.15014 0.31899 -1.60631
ASN_1087 -2.48186 0.15127 2.58385 -0.1823 0.03498 0.27321 1.02459 -1.28227 -0.01284 -0.05112 -0.27807 -0.31207 0 0 -0.81795 0 0 -0.03977 0.00042 0 1.4357 0.31939 0 -0.93687 -0.03442 0.28049 -0.32563
ILE_1088 -3.90109 0.43285 1.24182 -0.60689 0.33508 0.11955 0.3265 -1.20199 -0 -0 -0.14488 0.10535 0 0 0 0 0 -0.01126 0.00417 1.1391 0 -0.73976 0 0.73287 -0.16944 0.34348 -1.99451
ASP_1089 -3.93054 0.51711 3.40984 -0.1118 0.00674 0.31918 1.42034 -1.75235 -0.00291 -0.01102 -1.04728 -0.47154 0 0 0 0 0 -0.07394 1e-05 0 2.29402 -0.10414 0 -2.3716 -0.43299 0.52103 -1.82185
HIS_1090 -5.06663 0.15189 3.51075 -0.81676 0.0228 0.94183 0.91412 -1.95076 -0.01515 -0.14722 -0.57136 -2.45858 0 0 0 0 0 -0.01978 0.2265 0 1.63083 -0.07496 0 -0.45461 -0.4115 0.55655 -4.03203
ASN_1091 -3.48253 0.29053 3.27616 -0.36529 0.0719 0.73138 0.71856 -1.69518 -0 -0 -0.09256 -1.63409 0 0 0 0 0 -0.03946 0.13881 0 2.29696 -0.66035 0 -0.93687 -0.23463 0.38145 -1.2352
HIS_1092 -5.78481 0.6854 5.56441 -0.44854 0.0168 0.28437 2.57959 -2.64479 -0 -0 -1.63174 -0.94272 0 0 -1.1942 0 0 -0.04167 0.27978 0 1.72188 -0.03523 0 -0.45461 -0.3004 0.26803 -2.07844
LYS_1093 -2.33786 0.1784 2.58675 -0.39908 0.06016 0.20295 0.8914 -1.18771 -0 -0 -0.36779 0.13905 0 0 0 0 0 -0.0356 0.00093 1.51575 0 -0.0306 0 -1.5107 -0.53019 0.33546 -0.48867
ASP_1094 -5.27772 0.46604 7.6086 -0.25885 0.10693 0.95221 3.67798 -3.24476 -0 -0 -6.00805 -0.67403 0 0 -1.77818 -0.33296 0 -0.03217 0.06528 0 1.92135 -0.80665 0 -2.3716 -0.35775 0.36254 -5.9818
ALA_1095 -3.38451 0.21972 4.08218 -0.02368 0 0 2.16874 -2.01438 -0 -0 -1.68706 -0.39375 0 0 0 0 0 -0.07813 0 0 0 -0.37149 0 1.8394 -0.39735 0.35328 0.31297
GLN_1096 -3.08502 0.17437 3.97 -0.80704 0.08187 0.82539 1.60217 -1.89361 -0 -0 -1.60518 -0.69938 0 0 0 0 0 0.14259 0.00698 0 2.90788 -0.01259 0 -0.18838 -0.40089 0.24744 1.2666
THR_1097 -5.27231 0.30083 5.0316 -0.21179 0.2372 0.07948 2.63614 -2.74033 -0 -0 -4.02475 -0.29378 0 0 -0.58398 -0.33296 0 -0.03373 0.07594 0.11659 0 -0.01413 2.41406 -1.0874 -0.01731 0.47166 -3.24895
VAL_1098 -8.16379 1.05171 4.68479 -0.32412 0.27115 0.07362 3.4508 -3.40753 -0 -0 -2.70516 -0.12108 0 0 0 0 0 -0.04426 0.00876 0.04508 0 -0.29893 0 1.9342 0.01027 0.63143 -2.90304
LYS_1099 -5.22832 0.28117 5.73753 -0.30773 0.03054 0.14012 2.32253 -2.7333 -0 -0 -2.35523 -0.03244 0 0 0 0 0 -0.01451 0.02708 1.72817 0 0.00096 0 -1.5107 -0.24581 0.37424 -1.78571
ALA_1100 -4.54433 0.23794 4.71867 -0.02168 0 0 2.17249 -2.65892 -0 -0 -1.29659 -0.33681 0 0 0 0 0 -0.04086 0 0 0 -0.188 0 1.8394 -0.37299 0.32922 -0.16246
VAL_1101 -7.11454 0.92279 3.86167 -0.27502 0.12916 0.04656 2.98037 -2.84826 -0 -0 -2.59885 0.28183 0 0 0 0 0 -0.03713 0.01517 0.82328 0 -0.13332 0 1.9342 -0.18485 0.63651 -1.56045
LEU_1102 -7.82643 0.94389 4.43671 -0.47603 0.24186 0.11482 3.25199 -2.93288 -0 -0 -2.79515 0.19722 0 0 0 0 0 0.10592 0.02008 0.29126 0 -0.29543 0 0.18072 -0.20967 0.86271 -3.88842
ARG_1103 -5.30753 0.3835 6.47258 -0.78363 0.09773 0.51248 2.2739 -3.05478 -0 -0 -1.88342 0.37227 0 0 0 0 0 0.01494 0.02316 1.45166 0 -0.05413 0 -1.2888 -0.32927 0.59946 -0.49987
ASP_1104 -3.8744 0.14875 5.29202 -0.10622 0.0065 0.32022 2.21478 -2.44074 -0.00735 -0.09607 -1.22067 -0.32758 0 0 0 0 0 0.01412 0.00156 0 1.73275 0.18273 0 -2.3716 -0.28559 0.28222 -0.53455
PHE_1105 -9.26548 0.78378 5.59072 -0.50756 0.0952 0.19043 3.19514 -3.36193 -0 -0 -2.99266 -0.09023 0 0 0 0 0 0.00203 0.10695 0 3.13337 -0.05046 0 1.0402 -0.23021 0.40901 -1.95173
TYR_1106 -6.7305 0.48546 5.36853 -1.04545 0.12287 0.49124 2.44753 -2.86361 -0 -0 -1.87976 -0.28189 0 0 0 0 0 -0.00947 0.00978 0 1.8269 -0.3953 0.00287 1.2797 -0.07157 0.63328 -0.60938
GLU_1107 -4.00178 0.25561 4.74143 -0.2072 0.02411 0.27657 1.89857 -2.22354 -0.00735 -0.09607 -1.4142 -0.56369 0 0 0 0 0 0.02876 0.03813 0 3.02867 -0.17223 0 -2.7348 -0.20399 0.54738 -0.78561
SER_1108 -3.73985 0.21611 3.74717 -0.02419 0 0.02249 1.56646 -1.84581 -0 -0 -0.91162 -0.3637 0 0 0 0 0 -0.03908 0.00161 0.65931 0 0.23789 0.60072 -0.77834 -0.3767 0.44017 -0.58736
MET_1109 -11.0618 1.5893 4.88834 -0.26823 0.06096 0.12546 2.39397 -2.79968 -0.01577 -0.08859 -2.03045 -0.39333 0 0 0 0 0 -0.07685 0.04948 2.10607 0 0.13038 0 0.60916 -0.45104 0.50608 -4.72653
PHE_1110 -4.25849 0.90965 3.85812 -1.00506 0.06056 0.39378 1.90156 -1.86617 -0 -0 -0.54927 0.03624 0 0 0 0 0 0.03865 0.05704 0 1.83628 -0.41365 0 1.0402 5.43729 1.39422 8.87096
PRO_1111 -4.2538 0.86206 2.39544 -0.08417 0.0001 0.05018 0.44892 -0.87186 -0 -0 -0.59735 0.55958 0 0 0 0 0 -0.12759 0.00456 0.44422 0 -0.63289 0 -2.4119 5.77771 1.61599 3.17919
ILE_1112 -7.06924 1.29863 2.85469 -0.49794 0.43187 0.10609 1.46739 -1.86339 -0.01577 -0.08859 -0.78738 0.30694 0 0 0 0 0 -0.02105 0.00899 0.36772 0 -0.43175 0 0.73287 -0.2164 1.34183 -2.07449
PRO_1113 -2.73232 0.5206 1.75105 -0.12096 0.0014 0.08899 0.63852 -0.73444 -0 -0 -0.71923 0.25384 0 0 0 0 0 -0.08723 0.04578 0.12142 0 -1.10932 0 -2.4119 -0.59051 0.99827 -4.08603
SER_1114 -2.43422 0.23364 2.22393 -0.02666 0 0.06121 0.51769 -0.98726 -0.01512 -0.13075 -0.77021 -0.46871 0 0 0 0 0 0.0603 0.00069 0.1573 0 -0.44446 0.65782 -0.77834 -0.60652 0.29091 -2.45875
GLN_1115 -7.83964 1.25062 6.03242 -0.37982 0.08136 0.29477 3.31152 -2.8732 -0.01834 -0.1332 -1.84582 -0.42639 0 0 0 -0.85785 0 -0.08759 0.10167 0 3.00495 0.23095 0 -0.18838 -0.11582 0.55261 0.09483
PHE_1116 -3.37403 0.25619 2.5766 -0.96139 0.12292 0.39804 0.70811 -1.3181 -0 -0 0.01102 -0.41739 0 0 0 0 0 -0.10786 0.01217 0 2.44267 0.24422 0 1.0402 0.1445 0.53999 2.31787
GLU_1117 -4.7113 0.51465 4.57445 -0.23093 0.06059 0.35989 1.85953 -1.90349 -0 -0 -2.34894 -0.60015 0 0 0 -1.68355 0 -0.04232 0.097 0 3.3425 -0.10644 0 -2.7348 -0.29974 0.18261 -3.67044
LEU_1118 -9.29061 1.81991 3.77532 -0.46933 0.25601 0.07981 2.27182 -2.52842 -0.00154 -0.00644 -1.56563 0.26168 0 0 -0.45079 0 0 0.26089 0.01131 0.43251 0 -0.3717 0 0.18072 -0.43407 0.91818 -4.85036
PRO_1119 -5.02118 0.82311 3.97022 -0.1319 0.00024 0.09847 2.20826 -1.6974 -0 -0 -2.49527 0.20561 0 0 0 0 0 -0.01716 0.03328 0.20516 0 -1.15427 0 -2.4119 -0.49596 1.13426 -4.74643
ARG_1120 -3.90677 0.38398 4.79683 -0.55244 0.08203 0.30301 1.00009 -1.91747 -0.00053 -0.00186 -1.43011 0.58864 0 0 0 -0.48121 0 -0.08886 0.00939 2.50993 0 -0.15358 0 -1.2888 -0.318 0.5223 0.05656
GLU_1121 -4.7152 0.52707 5.31144 -0.45737 0.18717 1.42077 1.70155 -2.20236 -0.00053 -0.00186 -2.54618 -2.97626 0 0 -0.4807 -0.48121 0 -0.00867 0.00242 0 3.71883 -0.22448 0 -2.7348 -0.2862 0.38073 -3.86583
TYR_1122 -8.38864 1.07443 3.63683 -0.71185 0.08012 0.40033 2.30822 -2.3371 -0 -0 -2.16634 -0.1199 0 0 0 0 0 -0.04794 0.06813 0 2.03664 -0.26616 9e-05 1.2797 -0.26047 0.63632 -2.77761
ARG_1123 -8.11573 0.79355 7.21155 -0.46754 0.04656 0.23695 2.53848 -3.28838 -0.01216 -0.0994 -2.83763 0.39505 0 0 -0.45079 0 0 -0.05806 0.05103 2.13322 0 -0.21172 0 -1.2888 0.04313 0.87904 -2.50166
ASN_1124 -2.60357 0.18425 2.64573 -0.21384 0.04979 0.34298 0.36814 -1.23802 -0.01512 -0.13075 -0.01096 -0.57203 0 0 0 0 0 0.00547 0.00557 0 2.237 -0.61552 0 -0.93687 -0.25357 0.52375 -0.22758
ARG_1125 -4.00588 0.36914 3.40702 -0.68922 0.19355 0.41262 1.59876 -1.60395 -0 -0 -2.12615 0.13918 0 0 -0.4807 0 0 0.0058 0.07803 2.48016 0 -0.09128 0 -1.2888 -0.46488 0.51844 -1.54817
PHE_1126 -7.39315 1.32219 1.2971 -0.57631 0.24366 0.30846 0.65572 -1.70991 -0 -0 -0.61046 -0.03327 0 0 0 0 0 0.00458 0.00054 0 2.34871 -0.30964 0 1.0402 -0.39001 0.7636 -3.03799
LEU_1127 -6.19253 0.72304 2.4579 -0.49966 0.16074 0.11083 1.37812 -1.63985 -0 -0 -0.95038 0.10321 0 0 -0.54143 0 0 -0.00122 0.11447 2.64132 0 -0.19837 0 0.18072 0.12496 0.62052 -1.40758
HIS_D_1128 -8.2558 0.68414 6.20203 -0.40983 0.02102 0.46403 3.01384 -3.01342 -0 -0 -2.61324 -0.23541 0 0 -0.76908 0 0 -0.02661 0.08299 0 2.44057 -0.04602 0 -0.45461 0.2707 0.55251 -2.09221
MET_1129 -9.49935 1.04454 4.89869 -0.53171 0.25376 0.0798 2.36211 -2.44224 -0 -0 -0.75679 0.11735 0 0 0 0 0 -0.05201 0.08853 2.01998 0 -0.1711 0 0.60916 -0.199 0.47622 -1.70205
HIS_1130 -6.43785 0.55646 5.44478 -0.46007 0.07797 0.47299 1.66532 -2.62198 -0.01464 -0.13536 -0.46526 -0.63347 0 0 0 -0.52372 0 0.05424 0.18955 0 2.76938 0.03774 0 -0.45461 -0.32034 0.35063 -0.44824
GLU_1131 -7.32271 0.73991 8.23433 -0.1887 0.01849 0.26751 4.04428 -3.57095 -0.00864 -0.02789 -5.17085 -0.4985 0 0 -1.31051 0 0 -0.00329 0.1143 0 3.72739 -0.24499 0 -2.7348 -0.24102 0.59561 -3.58103
LEU_1132 -7.5771 1.0865 4.86115 -0.46081 0.16474 0.09563 2.91496 -2.83397 -0 -0 -2.54413 0.23314 0 0 0 0 0 -0.02885 0.02639 0.30481 0 -0.27834 0 0.18072 -0.27495 0.80418 -3.32595
GLN_1133 -6.45604 0.4809 6.25406 -0.26565 0.03167 0.2059 3.0047 -3.06034 -0.01464 -0.13536 -2.92773 -0.49473 0 0 0 0 0 -0.00708 0.10873 0 2.89837 -0.09845 0 -0.18838 -0.37892 0.67838 -0.3646
GLU_1134 -5.44984 0.58339 5.32422 -0.2127 0.0223 0.28804 3.02926 -2.72953 -0.01515 -0.14722 -2.1191 -0.59764 0 0 0 0 0 -0.05754 0.01538 0 3.04518 -0.36137 0 -2.7348 -0.47829 0.53804 -2.0574
TRP_1135 -8.75768 1.04827 2.07637 -0.70269 0.25171 0.35077 1.81865 -2.34407 -0.00864 -0.02789 -1.0915 -0.54744 0 0 0 0 0 0.90391 0.24366 0 3.87083 -0.03068 0 1.6906 -0.46791 0.82883 -0.8949
ARG_1136 -5.63054 0.26633 7.65672 -0.40416 0.04042 0.18601 3.38908 -3.23343 -0.00464 -0.02736 -3.64028 0.31684 0 0 0 -1.80132 0 -0.03207 0.1056 2.06713 0 -0.01139 0 -1.2888 -0.11998 0.98543 -1.18044
ALA_1137 -3.37145 0.12253 2.0629 -0.02311 0 0 1.45582 -1.6042 -0 -0 -1.06285 -0.35166 0 0 0 0 0 -0.07138 0 0 0 -0.36552 0 1.8394 -0.24838 0.54541 -1.07252
TYR_1138 -6.51247 0.70959 4.49993 -0.67492 0.11216 0.41298 2.85482 -2.62187 -0 -0 -2.3986 -0.21267 0 0 0 0 0 0.08741 0.11319 0 2.32467 -0.21871 0.00038 1.2797 -0.33061 0.41257 -0.16246
ARG_1139 -5.45115 0.50083 6.90197 -0.56208 0.09086 0.30485 2.58242 -2.90732 -0 -0 -2.92391 0.61296 0 0 0 -0.70047 0 -0.11468 0.16384 2.53965 0 -0.18456 0 -1.2888 -0.19252 0.63665 0.00855
ASP_1140 -4.52651 0.61275 6.3536 -0.11055 0.00088 0.33123 2.03822 -2.54465 -0 -0 -4.19738 -0.59532 0 0 0 -1.12852 0 -0.01709 0.01317 0 2.2411 -0.35281 0 -2.3716 -0.3245 0.48806 -4.08991
LYS_1141 -3.01076 0.2147 2.93384 -0.49883 0.12366 0.30017 1.13105 -1.30771 -0.01684 -0.09807 0.12191 0.12802 0 0 0 0 0 -0.02114 0.06937 2.15449 0 -0.05765 0 -1.5107 -0.40317 0.50402 0.75634
LEU_1142 -5.09995 0.59602 2.19732 -0.51244 0.17123 0.15466 1.16995 -1.64288 -0 -0 -1.09053 0.15789 0 0 0 0 0 -0.07624 0.28663 0.08406 0 -0.08043 0 0.18072 -0.46161 0.71739 -3.24822
LYS:CtermProteinFull_1143 -3.19737 0.24226 4.70562 -0.33546 0.07122 0.23394 2.13409 -1.82195 -0.01684 -0.09807 -2.87828 0.14447 0 0 0 -0.42805 0 0 0.28284 2.36816 0 0 0 -1.5107 -0.20108 0.60797 0.30277
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 264488 DOMAINID 260331 MODEL 4 2022-03-26_00000099_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 408.707 tmscore: 0.08410 2n6dA_202 prob: 100 ident: 99.42
ATOM      1  N   ASN A   1      12.732  -0.497  28.799  1.00 32.950          N  
ATOM      2  CA  ASN A   1      12.176  -0.167  30.087  1.00 33.270          C  
ATOM      3  C   ASN A   1      10.667   0.136  29.990  1.00 33.330          C  
ATOM      4  O   ASN A   1       9.798  -0.700  30.269  1.00 33.670          O  
ATOM      5  CB  ASN A   1      12.876   1.052  30.666  1.00 46.450          C  
ATOM      6  CG  ASN A   1      14.323   0.877  31.095  1.00 46.450          C  
ATOM      7  OD1 ASN A   1      14.801  -0.211  31.322  1.00 46.450          O  
ATOM      8  ND2 ASN A   1      15.019   1.957  31.197  1.00 46.450          N  
ATOM      9 1H   ASN A   1      13.627  -0.053  28.664  1.00 39.540          H  
ATOM     10 2H   ASN A   1      12.872  -1.494  28.744  1.00 39.540          H  
ATOM     11 3H   ASN A   1      12.126  -0.208  28.051  1.00 39.540          H  
ATOM     12  HA  ASN A   1      12.317  -1.032  30.725  1.00 39.920          H  
ATOM     13 1HB  ASN A   1      12.842   1.816  29.953  1.00 55.740          H  
ATOM     14 2HB  ASN A   1      12.317   1.385  31.514  1.00 55.740          H  
ATOM     15 1HD2 ASN A   1      16.014   1.905  31.449  1.00 55.740          H  
ATOM     16 2HD2 ASN A   1      14.590   2.833  31.003  1.00 55.740          H  
ATOM     17  N   ARG A   2      10.322   1.316  29.479  1.00 33.060          N  
ATOM     18  CA  ARG A   2       8.916   1.714  29.410  1.00 33.190          C  
ATOM     19  C   ARG A   2       8.070   0.748  28.547  1.00 33.150          C  
ATOM     20  O   ARG A   2       6.929   0.417  28.880  1.00 33.550          O  
ATOM     21  CB  ARG A   2       8.821   3.139  28.879  1.00 46.410          C  
ATOM     22  CG  ARG A   2       9.444   4.234  29.810  1.00 46.410          C  
ATOM     23  CD  ARG A   2       8.647   4.561  31.002  1.00 46.410          C  
ATOM     24  NE  ARG A   2       9.258   5.627  31.783  1.00 46.410          N  
ATOM     25  CZ  ARG A   2       8.746   6.163  32.915  1.00 46.410          C  
ATOM     26  NH1 ARG A   2       7.581   5.767  33.392  1.00 46.410          N  
ATOM     27  NH2 ARG A   2       9.417   7.099  33.555  1.00 46.410          N  
ATOM     28  H   ARG A   2      11.033   1.977  29.209  1.00 39.670          H  
ATOM     29  HA  ARG A   2       8.532   1.718  30.415  1.00 39.830          H  
ATOM     30 1HB  ARG A   2       9.320   3.203  27.912  1.00 55.700          H  
ATOM     31 2HB  ARG A   2       7.782   3.395  28.716  1.00 55.700          H  
ATOM     32 1HG  ARG A   2      10.411   3.898  30.168  1.00 55.700          H  
ATOM     33 2HG  ARG A   2       9.559   5.153  29.251  1.00 55.700          H  
ATOM     34 1HD  ARG A   2       7.649   4.870  30.709  1.00 55.700          H  
ATOM     35 2HD  ARG A   2       8.604   3.695  31.630  1.00 55.700          H  
ATOM     36  HE  ARG A   2      10.160   5.977  31.473  1.00 55.700          H  
ATOM     37 1HH1 ARG A   2       7.032   5.068  32.905  1.00 55.700          H  
ATOM     38 2HH1 ARG A   2       7.216   6.182  34.239  1.00 55.700          H  
ATOM     39 1HH2 ARG A   2      10.323   7.402  33.211  1.00 55.700          H  
ATOM     40 2HH2 ARG A   2       9.044   7.500  34.399  1.00 55.700          H  
ATOM     41  N   LEU A   3       8.623   0.271  27.437  1.00 32.720          N  
ATOM     42  CA  LEU A   3       7.891  -0.676  26.598  1.00 32.710          C  
ATOM     43  C   LEU A   3       8.509  -2.065  26.758  1.00 33.030          C  
ATOM     44  O   LEU A   3       8.227  -2.970  25.983  1.00 33.190          O  
ATOM     45  CB  LEU A   3       8.001  -0.281  25.120  1.00 45.800          C  
ATOM     46  CG  LEU A   3       7.552   1.149  24.717  1.00 45.800          C  
ATOM     47  CD1 LEU A   3       7.767   1.291  23.233  1.00 45.800          C  
ATOM     48  CD2 LEU A   3       6.128   1.414  25.076  1.00 45.800          C  
ATOM     49  H   LEU A   3       9.544   0.563  27.158  1.00 39.260          H  
ATOM     50  HA  LEU A   3       6.849  -0.724  26.909  1.00 39.250          H  
ATOM     51 1HB  LEU A   3       9.034  -0.404  24.808  1.00 54.960          H  
ATOM     52 2HB  LEU A   3       7.389  -0.982  24.541  1.00 54.960          H  
ATOM     53  HG  LEU A   3       8.174   1.880  25.225  1.00 54.960          H  
ATOM     54 1HD1 LEU A   3       7.476   2.282  22.933  1.00 54.960          H  
ATOM     55 2HD1 LEU A   3       8.816   1.126  22.991  1.00 54.960          H  
ATOM     56 3HD1 LEU A   3       7.154   0.561  22.707  1.00 54.960          H  
ATOM     57 1HD2 LEU A   3       5.852   2.427  24.773  1.00 54.960          H  
ATOM     58 2HD2 LEU A   3       5.511   0.699  24.558  1.00 54.960          H  
ATOM     59 3HD2 LEU A   3       5.985   1.319  26.150  1.00 54.960          H  
ATOM     60  N   CYS A   4       9.465  -2.174  27.688  1.00 33.170          N  
ATOM     61  CA  CYS A   4      10.328  -3.340  27.880  1.00 33.540          C  
ATOM     62  C   CYS A   4      11.097  -3.744  26.618  1.00 33.250          C  
ATOM     63  O   CYS A   4      11.364  -4.929  26.424  1.00 33.540          O  
ATOM     64  CB  CYS A   4       9.565  -4.541  28.415  1.00 46.810          C  
ATOM     65  SG  CYS A   4       8.966  -4.310  30.026  1.00 46.810          S  
ATOM     66  H   CYS A   4       9.552  -1.421  28.363  1.00 39.800          H  
ATOM     67  HA  CYS A   4      11.060  -3.080  28.644  1.00 40.250          H  
ATOM     68 1HB  CYS A   4       8.721  -4.746  27.787  1.00 56.170          H  
ATOM     69 2HB  CYS A   4      10.195  -5.416  28.422  1.00 56.170          H  
ATOM     70  HG  CYS A   4       8.415  -5.519  30.156  1.00 56.170          H  
ATOM     71  N   LEU A   5      11.502  -2.761  25.789  1.00 32.750          N  
ATOM     72  CA  LEU A   5      12.272  -3.061  24.592  1.00 32.510          C  
ATOM     73  C   LEU A   5      13.742  -2.566  24.806  1.00 32.650          C  
ATOM     74  O   LEU A   5      14.544  -3.375  25.270  1.00 33.020          O  
ATOM     75  CB  LEU A   5      11.481  -2.534  23.357  1.00 45.610          C  
ATOM     76  CG  LEU A   5      10.090  -3.207  23.078  1.00 45.610          C  
ATOM     77  CD1 LEU A   5       9.405  -2.476  21.944  1.00 45.610          C  
ATOM     78  CD2 LEU A   5      10.255  -4.664  22.763  1.00 45.610          C  
ATOM     79  H   LEU A   5      11.299  -1.797  25.996  1.00 39.300          H  
ATOM     80  HA  LEU A   5      12.350  -4.139  24.485  1.00 39.010          H  
ATOM     81 1HB  LEU A   5      11.191  -1.529  23.497  1.00 54.730          H  
ATOM     82 2HB  LEU A   5      12.099  -2.633  22.459  1.00 54.730          H  
ATOM     83  HG  LEU A   5       9.462  -3.110  23.941  1.00 54.730          H  
ATOM     84 1HD1 LEU A   5       8.432  -2.927  21.763  1.00 54.730          H  
ATOM     85 2HD1 LEU A   5       9.271  -1.430  22.211  1.00 54.730          H  
ATOM     86 3HD1 LEU A   5      10.007  -2.543  21.050  1.00 54.730          H  
ATOM     87 1HD2 LEU A   5       9.281  -5.109  22.569  1.00 54.730          H  
ATOM     88 2HD2 LEU A   5      10.885  -4.782  21.900  1.00 54.730          H  
ATOM     89 3HD2 LEU A   5      10.702  -5.163  23.590  1.00 54.730          H  
ATOM     90  N   PRO A   6      14.161  -1.280  24.583  1.00 32.440          N  
ATOM     91  CA  PRO A   6      15.493  -0.821  24.945  1.00 32.660          C  
ATOM     92  C   PRO A   6      15.465  -0.750  26.455  1.00 33.150          C  
ATOM     93  O   PRO A   6      14.388  -0.490  27.003  1.00 33.370          O  
ATOM     94  CB  PRO A   6      15.617   0.532  24.240  1.00 48.990          C  
ATOM     95  CG  PRO A   6      14.203   1.022  24.116  1.00 48.990          C  
ATOM     96  CD  PRO A   6      13.342  -0.233  23.954  1.00 48.990          C  
ATOM     97  HA  PRO A   6      16.240  -1.548  24.589  1.00 39.190          H  
ATOM     98 1HB  PRO A   6      16.253   1.212  24.833  1.00 58.790          H  
ATOM     99 2HB  PRO A   6      16.111   0.403  23.266  1.00 58.790          H  
ATOM    100 1HG  PRO A   6      13.938   1.593  24.982  1.00 58.790          H  
ATOM    101 2HG  PRO A   6      14.123   1.709  23.259  1.00 58.790          H  
ATOM    102 1HD  PRO A   6      12.416  -0.070  24.514  1.00 58.790          H  
ATOM    103 2HD  PRO A   6      13.190  -0.432  22.879  1.00 58.790          H  
ATOM    104  N   MET A   7      16.598  -0.941  27.118  1.00 33.370          N  
ATOM    105  CA  MET A   7      16.612  -0.914  28.579  1.00 33.850          C  
ATOM    106  C   MET A   7      17.824  -0.314  29.280  1.00 33.970          C  
ATOM    107  O   MET A   7      18.530  -1.038  29.974  1.00 34.330          O  
ATOM    108  CB  MET A   7      16.363  -2.320  29.087  1.00 47.200          C  
ATOM    109  CG  MET A   7      17.344  -3.364  28.642  1.00 47.200          C  
ATOM    110  SD  MET A   7      16.893  -4.921  29.293  1.00 47.200          S  
ATOM    111  CE  MET A   7      18.081  -6.004  28.534  1.00 47.200          C  
ATOM    112  H   MET A   7      17.450  -1.132  26.606  1.00 40.040          H  
ATOM    113  HA  MET A   7      15.756  -0.334  28.892  1.00 40.620          H  
ATOM    114 1HB  MET A   7      16.376  -2.305  30.175  1.00 56.640          H  
ATOM    115 2HB  MET A   7      15.371  -2.640  28.771  1.00 56.640          H  
ATOM    116 1HG  MET A   7      17.325  -3.430  27.555  1.00 56.640          H  
ATOM    117 2HG  MET A   7      18.358  -3.149  28.954  1.00 56.640          H  
ATOM    118 1HE  MET A   7      17.905  -7.022  28.862  1.00 56.640          H  
ATOM    119 2HE  MET A   7      17.984  -5.952  27.449  1.00 56.640          H  
ATOM    120 3HE  MET A   7      19.085  -5.703  28.827  1.00 56.640          H  
ATOM    121  N   PRO A   8      18.149   0.962  29.082  1.00 33.730          N  
ATOM    122  CA  PRO A   8      19.265   1.606  29.732  1.00 33.890          C  
ATOM    123  C   PRO A   8      19.014   1.669  31.231  1.00 34.360          C  
ATOM    124  O   PRO A   8      17.883   1.888  31.670  1.00 34.440          O  
ATOM    125  CB  PRO A   8      19.254   3.005  29.109  1.00 50.840          C  
ATOM    126  CG  PRO A   8      17.827   3.191  28.649  1.00 50.840          C  
ATOM    127  CD  PRO A   8      17.373   1.813  28.207  1.00 50.840          C  
ATOM    128  HA  PRO A   8      20.193   1.062  29.505  1.00 40.670          H  
ATOM    129 1HB  PRO A   8      19.565   3.752  29.856  1.00 61.000          H  
ATOM    130 2HB  PRO A   8      19.971   3.059  28.277  1.00 61.000          H  
ATOM    131 1HG  PRO A   8      17.231   3.585  29.477  1.00 61.000          H  
ATOM    132 2HG  PRO A   8      17.761   3.922  27.847  1.00 61.000          H  
ATOM    133 1HD  PRO A   8      16.311   1.698  28.373  1.00 61.000          H  
ATOM    134 2HD  PRO A   8      17.643   1.639  27.158  1.00 61.000          H  
ATOM    135  N   ILE A   9      20.068   1.510  32.010  1.00 34.740          N  
ATOM    136  CA  ILE A   9      19.994   1.647  33.457  1.00 35.300          C  
ATOM    137  C   ILE A   9      20.996   2.715  33.850  1.00 35.570          C  
ATOM    138  O   ILE A   9      22.158   2.620  33.457  1.00 35.740          O  
ATOM    139  CB  ILE A   9      20.309   0.316  34.192  1.00 49.200          C  
ATOM    140  CG1 ILE A   9      19.361  -0.814  33.699  1.00 49.200          C  
ATOM    141  CG2 ILE A   9      20.156   0.499  35.713  1.00 49.200          C  
ATOM    142  CD1 ILE A   9      19.977  -1.731  32.648  1.00 49.200          C  
ATOM    143  H   ILE A   9      20.960   1.294  31.589  1.00 41.690          H  
ATOM    144  HA  ILE A   9      18.996   1.985  33.745  1.00 42.360          H  
ATOM    145  HB  ILE A   9      21.329   0.014  33.967  1.00 59.040          H  
ATOM    146 1HG1 ILE A   9      19.053  -1.419  34.547  1.00 59.040          H  
ATOM    147 2HG1 ILE A   9      18.472  -0.354  33.259  1.00 59.040          H  
ATOM    148 1HG2 ILE A   9      20.387  -0.438  36.214  1.00 59.040          H  
ATOM    149 2HG2 ILE A   9      20.838   1.271  36.069  1.00 59.040          H  
ATOM    150 3HG2 ILE A   9      19.135   0.794  35.949  1.00 59.040          H  
ATOM    151 1HD1 ILE A   9      19.249  -2.476  32.341  1.00 59.040          H  
ATOM    152 2HD1 ILE A   9      20.272  -1.161  31.776  1.00 59.040          H  
ATOM    153 3HD1 ILE A   9      20.852  -2.224  33.062  1.00 59.040          H  
ATOM    154  N   ASP A  10      20.572   3.722  34.599  1.00 35.670          N  
ATOM    155  CA  ASP A  10      21.525   4.763  34.984  1.00 36.010          C  
ATOM    156  C   ASP A  10      21.099   5.430  36.276  1.00 36.530          C  
ATOM    157  O   ASP A  10      20.037   5.131  36.815  1.00 36.450          O  
ATOM    158  CB  ASP A  10      21.668   5.803  33.848  1.00 50.280          C  
ATOM    159  CG  ASP A  10      23.010   6.562  33.794  1.00 50.280          C  
ATOM    160  OD1 ASP A  10      23.669   6.648  34.803  1.00 50.280          O  
ATOM    161  OD2 ASP A  10      23.338   7.061  32.753  1.00 50.280          O  
ATOM    162  H   ASP A  10      19.596   3.730  34.926  1.00 42.800          H  
ATOM    163  HA  ASP A  10      22.497   4.300  35.155  1.00 43.210          H  
ATOM    164 1HB  ASP A  10      21.505   5.319  32.882  1.00 60.330          H  
ATOM    165 2HB  ASP A  10      20.899   6.553  33.971  1.00 60.330          H  
ATOM    166  N   VAL A  11      21.897   6.377  36.728  1.00 37.120          N  
ATOM    167  CA  VAL A  11      21.688   7.134  37.950  1.00 37.750          C  
ATOM    168  C   VAL A  11      21.251   6.148  39.060  1.00 38.420          C  
ATOM    169  O   VAL A  11      22.103   5.478  39.645  1.00 38.950          O  
ATOM    170  CB  VAL A  11      20.635   8.243  37.681  1.00 52.600          C  
ATOM    171  CG1 VAL A  11      20.349   9.098  38.951  1.00 52.600          C  
ATOM    172  CG2 VAL A  11      21.100   9.112  36.520  1.00 52.600          C  
ATOM    173  H   VAL A  11      22.754   6.541  36.198  1.00 44.540          H  
ATOM    174  HA  VAL A  11      22.629   7.603  38.240  1.00 45.300          H  
ATOM    175  HB  VAL A  11      19.711   7.769  37.392  1.00 63.120          H  
ATOM    176 1HG1 VAL A  11      19.597   9.847  38.714  1.00 63.120          H  
ATOM    177 2HG1 VAL A  11      20.009   8.538  39.768  1.00 63.120          H  
ATOM    178 3HG1 VAL A  11      21.270   9.598  39.249  1.00 63.120          H  
ATOM    179 1HG2 VAL A  11      20.346   9.864  36.306  1.00 63.120          H  
ATOM    180 2HG2 VAL A  11      22.037   9.598  36.784  1.00 63.120          H  
ATOM    181 3HG2 VAL A  11      21.254   8.498  35.634  1.00 63.120          H  
ATOM    182  N   VAL A  12      19.949   6.070  39.370  1.00 38.440          N  
ATOM    183  CA  VAL A  12      19.445   5.144  40.381  1.00 39.090          C  
ATOM    184  C   VAL A  12      18.195   4.402  39.902  1.00 38.660          C  
ATOM    185  O   VAL A  12      17.377   3.990  40.728  1.00 38.900          O  
ATOM    186  CB  VAL A  12      19.109   5.864  41.716  1.00 54.470          C  
ATOM    187  CG1 VAL A  12      20.381   6.460  42.310  1.00 54.470          C  
ATOM    188  CG2 VAL A  12      18.016   6.924  41.525  1.00 54.470          C  
ATOM    189  H   VAL A  12      19.297   6.632  38.846  1.00 46.130          H  
ATOM    190  HA  VAL A  12      20.220   4.403  40.579  1.00 46.910          H  
ATOM    191  HB  VAL A  12      18.753   5.120  42.427  1.00 65.360          H  
ATOM    192 1HG1 VAL A  12      20.154   6.921  43.269  1.00 65.360          H  
ATOM    193 2HG1 VAL A  12      21.116   5.668  42.452  1.00 65.360          H  
ATOM    194 3HG1 VAL A  12      20.790   7.209  41.645  1.00 65.360          H  
ATOM    195 1HG2 VAL A  12      17.798   7.386  42.486  1.00 65.360          H  
ATOM    196 2HG2 VAL A  12      18.334   7.676  40.841  1.00 65.360          H  
ATOM    197 3HG2 VAL A  12      17.110   6.458  41.146  1.00 65.360          H  
ATOM    198  N   TYR A  13      17.993   4.294  38.590  1.00 38.080          N  
ATOM    199  CA  TYR A  13      16.751   3.709  38.098  1.00 37.700          C  
ATOM    200  C   TYR A  13      16.714   3.025  36.721  1.00 37.150          C  
ATOM    201  O   TYR A  13      17.581   3.160  35.847  1.00 37.050          O  
ATOM    202  CB  TYR A  13      15.659   4.788  38.136  1.00 52.930          C  
ATOM    203  CG  TYR A  13      15.985   6.013  37.306  1.00 52.930          C  
ATOM    204  CD1 TYR A  13      15.621   6.093  35.986  1.00 52.930          C  
ATOM    205  CD2 TYR A  13      16.651   7.077  37.899  1.00 52.930          C  
ATOM    206  CE1 TYR A  13      15.931   7.231  35.272  1.00 52.930          C  
ATOM    207  CE2 TYR A  13      16.953   8.198  37.181  1.00 52.930          C  
ATOM    208  CZ  TYR A  13      16.598   8.276  35.871  1.00 52.930          C  
ATOM    209  OH  TYR A  13      16.897   9.404  35.139  1.00 52.930          O  
ATOM    210  H   TYR A  13      18.712   4.620  37.944  1.00 45.700          H  
ATOM    211  HA  TYR A  13      16.467   2.940  38.816  1.00 45.240          H  
ATOM    212 1HB  TYR A  13      14.716   4.374  37.771  1.00 63.520          H  
ATOM    213 2HB  TYR A  13      15.495   5.107  39.164  1.00 63.520          H  
ATOM    214  HD1 TYR A  13      15.094   5.266  35.504  1.00 63.520          H  
ATOM    215  HD2 TYR A  13      16.930   7.020  38.936  1.00 63.520          H  
ATOM    216  HE1 TYR A  13      15.654   7.312  34.233  1.00 63.520          H  
ATOM    217  HE2 TYR A  13      17.474   9.027  37.657  1.00 63.520          H  
ATOM    218  HH  TYR A  13      17.316  10.055  35.708  1.00 63.520          H  
ATOM    219  N   THR A  14      15.620   2.280  36.576  1.00 36.830          N  
ATOM    220  CA  THR A  14      15.170   1.514  35.422  1.00 36.340          C  
ATOM    221  C   THR A  14      13.682   1.283  35.618  1.00 36.020          C  
ATOM    222  O   THR A  14      13.193   1.376  36.748  1.00 36.170          O  
ATOM    223  CB  THR A  14      15.916   0.179  35.264  1.00 51.070          C  
ATOM    224  OG1 THR A  14      15.439  -0.473  34.085  1.00 51.070          O  
ATOM    225  CG2 THR A  14      15.712  -0.707  36.460  1.00 51.070          C  
ATOM    226  H   THR A  14      14.998   2.251  37.373  1.00 44.200          H  
ATOM    227  HA  THR A  14      15.309   2.103  34.515  1.00 43.610          H  
ATOM    228  HB  THR A  14      16.971   0.382  35.144  1.00 61.290          H  
ATOM    229  HG1 THR A  14      15.919  -1.308  33.953  1.00 61.290          H  
ATOM    230 1HG2 THR A  14      16.260  -1.638  36.310  1.00 61.290          H  
ATOM    231 2HG2 THR A  14      16.087  -0.204  37.350  1.00 61.290          H  
ATOM    232 3HG2 THR A  14      14.654  -0.932  36.587  1.00 61.290          H  
ATOM    233  N   TRP A  15      12.952   1.013  34.546  1.00 35.630          N  
ATOM    234  CA  TRP A  15      11.515   0.778  34.682  1.00 35.380          C  
ATOM    235  C   TRP A  15      11.085  -0.438  33.887  1.00 35.200          C  
ATOM    236  O   TRP A  15      11.737  -0.789  32.917  1.00 35.040          O  
ATOM    237  CB  TRP A  15      10.697   1.962  34.143  1.00 49.630          C  
ATOM    238  CG  TRP A  15      11.090   3.310  34.671  1.00 49.630          C  
ATOM    239  CD1 TRP A  15      10.730   3.877  35.853  1.00 49.630          C  
ATOM    240  CD2 TRP A  15      11.864   4.318  33.964  1.00 49.630          C  
ATOM    241  NE1 TRP A  15      11.252   5.145  35.948  1.00 49.630          N  
ATOM    242  CE2 TRP A  15      11.939   5.429  34.795  1.00 49.630          C  
ATOM    243  CE3 TRP A  15      12.474   4.367  32.704  1.00 49.630          C  
ATOM    244  CZ2 TRP A  15      12.601   6.584  34.410  1.00 49.630          C  
ATOM    245  CZ3 TRP A  15      13.126   5.521  32.323  1.00 49.630          C  
ATOM    246  CH2 TRP A  15      13.189   6.598  33.144  1.00 49.630          C  
ATOM    247  H   TRP A  15      13.430   0.918  33.660  1.00 42.760          H  
ATOM    248  HA  TRP A  15      11.279   0.610  35.731  1.00 42.460          H  
ATOM    249 1HB  TRP A  15      10.752   1.985  33.064  1.00 59.560          H  
ATOM    250 2HB  TRP A  15       9.650   1.805  34.396  1.00 59.560          H  
ATOM    251  HD1 TRP A  15      10.123   3.394  36.615  1.00 59.560          H  
ATOM    252  HE1 TRP A  15      11.132   5.771  36.732  1.00 59.560          H  
ATOM    253  HE3 TRP A  15      12.427   3.529  32.043  1.00 59.560          H  
ATOM    254  HZ2 TRP A  15      12.660   7.461  35.060  1.00 59.560          H  
ATOM    255  HZ3 TRP A  15      13.591   5.552  31.354  1.00 59.560          H  
ATOM    256  HH2 TRP A  15      13.714   7.493  32.802  1.00 59.560          H  
ATOM    257  N   VAL A  16       9.990  -1.072  34.287  1.00 35.270          N  
ATOM    258  CA  VAL A  16       9.416  -2.148  33.487  1.00 35.170          C  
ATOM    259  C   VAL A  16       7.967  -1.894  33.121  1.00 35.430          C  
ATOM    260  O   VAL A  16       7.123  -1.647  33.979  1.00 35.730          O  
ATOM    261  CB  VAL A  16       9.539  -3.515  34.193  1.00 49.280          C  
ATOM    262  CG1 VAL A  16      10.955  -3.970  34.164  1.00 49.280          C  
ATOM    263  CG2 VAL A  16       9.087  -3.407  35.649  1.00 49.280          C  
ATOM    264  H   VAL A  16       9.518  -0.757  35.120  1.00 42.320          H  
ATOM    265  HA  VAL A  16       9.979  -2.214  32.555  1.00 42.200          H  
ATOM    266  HB  VAL A  16       8.925  -4.243  33.663  1.00 59.130          H  
ATOM    267 1HG1 VAL A  16      11.039  -4.940  34.647  1.00 59.130          H  
ATOM    268 2HG1 VAL A  16      11.267  -4.049  33.124  1.00 59.130          H  
ATOM    269 3HG1 VAL A  16      11.590  -3.251  34.680  1.00 59.130          H  
ATOM    270 1HG2 VAL A  16       9.174  -4.384  36.123  1.00 59.130          H  
ATOM    271 2HG2 VAL A  16       9.713  -2.696  36.175  1.00 59.130          H  
ATOM    272 3HG2 VAL A  16       8.068  -3.084  35.709  1.00 59.130          H  
ATOM    273  N   ASN A  17       7.693  -1.995  31.828  1.00 35.370          N  
ATOM    274  CA  ASN A  17       6.366  -1.867  31.234  1.00 35.660          C  
ATOM    275  C   ASN A  17       5.743  -0.556  31.701  1.00 35.860          C  
ATOM    276  O   ASN A  17       4.580  -0.490  32.109  1.00 35.950          O  
ATOM    277  CB  ASN A  17       5.514  -3.089  31.564  1.00 49.810          C  
ATOM    278  CG  ASN A  17       4.329  -3.279  30.620  1.00 49.810          C  
ATOM    279  OD1 ASN A  17       4.370  -2.872  29.453  1.00 49.810          O  
ATOM    280  ND2 ASN A  17       3.283  -3.913  31.089  1.00 49.810          N  
ATOM    281  H   ASN A  17       8.488  -2.124  31.201  1.00 42.440          H  
ATOM    282  HA  ASN A  17       6.479  -1.805  30.149  1.00 42.790          H  
ATOM    283 1HB  ASN A  17       6.133  -3.983  31.534  1.00 59.770          H  
ATOM    284 2HB  ASN A  17       5.137  -2.995  32.576  1.00 59.770          H  
ATOM    285 1HD2 ASN A  17       2.491  -4.067  30.496  1.00 59.770          H  
ATOM    286 2HD2 ASN A  17       3.271  -4.247  32.026  1.00 59.770          H  
ATOM    287  N   GLY A  18       6.565   0.489  31.654  1.00 35.990          N  
ATOM    288  CA  GLY A  18       6.191   1.840  32.099  1.00 36.240          C  
ATOM    289  C   GLY A  18       5.450   2.746  31.087  1.00 36.550          C  
ATOM    290  O   GLY A  18       5.165   3.906  31.402  1.00 36.750          O  
ATOM    291  H   GLY A  18       7.503   0.280  31.290  1.00 43.190          H  
ATOM    292 1HA  GLY A  18       5.552   1.728  32.975  1.00 43.490          H  
ATOM    293 2HA  GLY A  18       7.079   2.342  32.460  1.00 43.490          H  
ATOM    294  N   THR A  19       5.215   2.254  29.868  1.00 36.660          N  
ATOM    295  CA  THR A  19       4.470   2.899  28.757  1.00 37.030          C  
ATOM    296  C   THR A  19       5.051   4.167  28.119  1.00 37.300          C  
ATOM    297  O   THR A  19       5.163   4.286  26.892  1.00 37.220          O  
ATOM    298  CB  THR A  19       3.019   3.238  29.204  1.00 51.690          C  
ATOM    299  OG1 THR A  19       2.329   2.036  29.567  1.00 51.690          O  
ATOM    300  CG2 THR A  19       2.223   3.973  28.112  1.00 51.690          C  
ATOM    301  H   THR A  19       5.570   1.319  29.698  1.00 43.990          H  
ATOM    302  HA  THR A  19       4.390   2.151  27.966  1.00 44.440          H  
ATOM    303  HB  THR A  19       3.058   3.883  30.074  1.00 62.030          H  
ATOM    304  HG1 THR A  19       2.116   1.508  28.755  1.00 62.030          H  
ATOM    305 1HG2 THR A  19       1.224   4.181  28.483  1.00 62.030          H  
ATOM    306 2HG2 THR A  19       2.699   4.910  27.844  1.00 62.030          H  
ATOM    307 3HG2 THR A  19       2.153   3.345  27.230  1.00 62.030          H  
ATOM    308  N   ASP A  20       5.397   5.148  28.935  1.00 37.690          N  
ATOM    309  CA  ASP A  20       5.771   6.451  28.393  1.00 37.880          C  
ATOM    310  C   ASP A  20       7.199   6.510  27.836  1.00 37.660          C  
ATOM    311  O   ASP A  20       8.133   7.065  28.437  1.00 37.580          O  
ATOM    312  CB  ASP A  20       5.543   7.542  29.441  1.00 52.960          C  
ATOM    313  CG  ASP A  20       5.665   8.956  28.859  1.00 52.960          C  
ATOM    314  OD1 ASP A  20       6.019   9.063  27.697  1.00 52.960          O  
ATOM    315  OD2 ASP A  20       5.362   9.905  29.553  1.00 52.960          O  
ATOM    316  H   ASP A  20       5.314   4.975  29.934  1.00 45.230          H  
ATOM    317  HA  ASP A  20       5.093   6.667  27.566  1.00 45.460          H  
ATOM    318 1HB  ASP A  20       4.554   7.425  29.883  1.00 63.550          H  
ATOM    319 2HB  ASP A  20       6.270   7.422  30.235  1.00 63.550          H  
ATOM    320  N   LEU A  21       7.311   6.007  26.607  1.00 37.660          N  
ATOM    321  CA  LEU A  21       8.557   5.894  25.859  1.00 37.530          C  
ATOM    322  C   LEU A  21       9.353   7.198  25.792  1.00 37.820          C  
ATOM    323  O   LEU A  21      10.582   7.153  25.759  1.00 37.690          O  
ATOM    324  CB  LEU A  21       8.283   5.425  24.420  1.00 52.590          C  
ATOM    325  CG  LEU A  21       9.544   5.227  23.496  1.00 52.590          C  
ATOM    326  CD1 LEU A  21      10.456   4.118  24.049  1.00 52.590          C  
ATOM    327  CD2 LEU A  21       9.084   4.922  22.073  1.00 52.590          C  
ATOM    328  H   LEU A  21       6.457   5.573  26.246  1.00 45.190          H  
ATOM    329  HA  LEU A  21       9.163   5.150  26.364  1.00 45.040          H  
ATOM    330 1HB  LEU A  21       7.749   4.477  24.469  1.00 63.110          H  
ATOM    331 2HB  LEU A  21       7.634   6.157  23.941  1.00 63.110          H  
ATOM    332  HG  LEU A  21      10.122   6.141  23.482  1.00 63.110          H  
ATOM    333 1HD1 LEU A  21      11.326   4.012  23.402  1.00 63.110          H  
ATOM    334 2HD1 LEU A  21      10.789   4.377  25.038  1.00 63.110          H  
ATOM    335 3HD1 LEU A  21       9.920   3.181  24.083  1.00 63.110          H  
ATOM    336 1HD2 LEU A  21       9.954   4.809  21.428  1.00 63.110          H  
ATOM    337 2HD2 LEU A  21       8.510   4.016  22.051  1.00 63.110          H  
ATOM    338 3HD2 LEU A  21       8.469   5.745  21.710  1.00 63.110          H  
ATOM    339  N   GLU A  22       8.693   8.354  25.722  1.00 38.270          N  
ATOM    340  CA  GLU A  22       9.450   9.598  25.617  1.00 38.610          C  
ATOM    341  C   GLU A  22      10.303   9.860  26.873  1.00 38.490          C  
ATOM    342  O   GLU A  22      11.388  10.455  26.779  1.00 38.580          O  
ATOM    343  CB  GLU A  22       8.523  10.780  25.327  1.00 53.920          C  
ATOM    344  CG  GLU A  22       7.871  10.740  23.924  1.00 53.920          C  
ATOM    345  CD  GLU A  22       8.882  10.729  22.794  1.00 53.920          C  
ATOM    346  OE1 GLU A  22       9.812  11.487  22.845  1.00 53.920          O  
ATOM    347  OE2 GLU A  22       8.730   9.936  21.887  1.00 53.920          O  
ATOM    348  H   GLU A  22       7.675   8.383  25.734  1.00 45.920          H  
ATOM    349  HA  GLU A  22      10.131   9.506  24.771  1.00 46.330          H  
ATOM    350 1HB  GLU A  22       7.720  10.794  26.070  1.00 64.700          H  
ATOM    351 2HB  GLU A  22       9.078  11.714  25.423  1.00 64.700          H  
ATOM    352 1HG  GLU A  22       7.255   9.844  23.852  1.00 64.700          H  
ATOM    353 2HG  GLU A  22       7.220  11.608  23.814  1.00 64.700          H  
ATOM    354  N   LEU A  23       9.825   9.425  28.053  1.00 38.330          N  
ATOM    355  CA  LEU A  23      10.596   9.613  29.277  1.00 38.270          C  
ATOM    356  C   LEU A  23      11.798   8.691  29.194  1.00 37.820          C  
ATOM    357  O   LEU A  23      12.895   9.003  29.679  1.00 37.870          O  
ATOM    358  CB  LEU A  23       9.757   9.309  30.521  1.00 53.600          C  
ATOM    359  CG  LEU A  23       8.578  10.280  30.827  1.00 53.600          C  
ATOM    360  CD1 LEU A  23       7.776   9.725  31.989  1.00 53.600          C  
ATOM    361  CD2 LEU A  23       9.091  11.675  31.165  1.00 53.600          C  
ATOM    362  H   LEU A  23       8.935   8.914  28.101  1.00 46.000          H  
ATOM    363  HA  LEU A  23      10.965  10.634  29.315  1.00 45.920          H  
ATOM    364 1HB  LEU A  23       9.326   8.316  30.396  1.00 64.320          H  
ATOM    365 2HB  LEU A  23      10.414   9.292  31.386  1.00 64.320          H  
ATOM    366  HG  LEU A  23       7.923  10.337  29.957  1.00 64.320          H  
ATOM    367 1HD1 LEU A  23       6.932  10.385  32.188  1.00 64.320          H  
ATOM    368 2HD1 LEU A  23       7.403   8.743  31.736  1.00 64.320          H  
ATOM    369 3HD1 LEU A  23       8.401   9.661  32.871  1.00 64.320          H  
ATOM    370 1HD2 LEU A  23       8.242  12.327  31.378  1.00 64.320          H  
ATOM    371 2HD2 LEU A  23       9.738  11.623  32.038  1.00 64.320          H  
ATOM    372 3HD2 LEU A  23       9.643  12.085  30.331  1.00 64.320          H  
ATOM    373  N   LEU A  24      11.595   7.541  28.558  1.00 37.450          N  
ATOM    374  CA  LEU A  24      12.718   6.648  28.381  1.00 37.080          C  
ATOM    375  C   LEU A  24      13.746   7.243  27.459  1.00 37.270          C  
ATOM    376  O   LEU A  24      14.937   7.123  27.725  1.00 37.220          O  
ATOM    377  CB  LEU A  24      12.341   5.289  27.837  1.00 52.060          C  
ATOM    378  CG  LEU A  24      13.500   4.312  27.632  1.00 52.060          C  
ATOM    379  CD1 LEU A  24      14.224   4.132  28.910  1.00 52.060          C  
ATOM    380  CD2 LEU A  24      12.938   3.010  27.193  1.00 52.060          C  
ATOM    381  H   LEU A  24      10.646   7.321  28.232  1.00 44.940          H  
ATOM    382  HA  LEU A  24      13.166   6.526  29.357  1.00 44.500          H  
ATOM    383 1HB  LEU A  24      11.680   4.842  28.503  1.00 62.470          H  
ATOM    384 2HB  LEU A  24      11.846   5.414  26.889  1.00 62.470          H  
ATOM    385  HG  LEU A  24      14.203   4.670  26.877  1.00 62.470          H  
ATOM    386 1HD1 LEU A  24      14.990   3.420  28.761  1.00 62.470          H  
ATOM    387 2HD1 LEU A  24      14.672   5.034  29.230  1.00 62.470          H  
ATOM    388 3HD1 LEU A  24      13.544   3.799  29.653  1.00 62.470          H  
ATOM    389 1HD2 LEU A  24      13.752   2.296  27.074  1.00 62.470          H  
ATOM    390 2HD2 LEU A  24      12.256   2.654  27.921  1.00 62.470          H  
ATOM    391 3HD2 LEU A  24      12.420   3.140  26.250  1.00 62.470          H  
ATOM    392  N   LYS A  25      13.312   7.884  26.378  1.00 37.560          N  
ATOM    393  CA  LYS A  25      14.279   8.481  25.474  1.00 37.820          C  
ATOM    394  C   LYS A  25      15.184   9.447  26.236  1.00 38.140          C  
ATOM    395  O   LYS A  25      16.396   9.434  26.020  1.00 38.210          O  
ATOM    396  CB  LYS A  25      13.592   9.165  24.300  1.00 52.840          C  
ATOM    397  CG  LYS A  25      12.983   8.191  23.294  1.00 52.840          C  
ATOM    398  CD  LYS A  25      12.271   8.940  22.198  1.00 52.840          C  
ATOM    399  CE  LYS A  25      11.628   8.025  21.175  1.00 52.840          C  
ATOM    400  NZ  LYS A  25      10.800   8.800  20.212  1.00 52.840          N  
ATOM    401  H   LYS A  25      12.307   7.893  26.179  1.00 45.070          H  
ATOM    402  HA  LYS A  25      14.901   7.687  25.070  1.00 45.380          H  
ATOM    403 1HB  LYS A  25      12.793   9.806  24.670  1.00 63.410          H  
ATOM    404 2HB  LYS A  25      14.306   9.800  23.777  1.00 63.410          H  
ATOM    405 1HG  LYS A  25      13.768   7.570  22.863  1.00 63.410          H  
ATOM    406 2HG  LYS A  25      12.271   7.545  23.804  1.00 63.410          H  
ATOM    407 1HD  LYS A  25      11.498   9.559  22.640  1.00 63.410          H  
ATOM    408 2HD  LYS A  25      12.976   9.594  21.689  1.00 63.410          H  
ATOM    409 1HE  LYS A  25      12.403   7.491  20.630  1.00 63.410          H  
ATOM    410 2HE  LYS A  25      10.995   7.311  21.680  1.00 63.410          H  
ATOM    411 1HZ  LYS A  25      10.372   8.180  19.546  1.00 63.410          H  
ATOM    412 2HZ  LYS A  25      10.057   9.293  20.755  1.00 63.410          H  
ATOM    413 3HZ  LYS A  25      11.367   9.475  19.729  1.00 63.410          H  
ATOM    414  N   GLU A  26      14.638  10.238  27.174  1.00 38.380          N  
ATOM    415  CA  GLU A  26      15.527  11.101  27.957  1.00 38.750          C  
ATOM    416  C   GLU A  26      16.594  10.258  28.680  1.00 38.500          C  
ATOM    417  O   GLU A  26      17.783  10.590  28.636  1.00 38.750          O  
ATOM    418  CB  GLU A  26      14.766  11.930  28.994  1.00 54.100          C  
ATOM    419  CG  GLU A  26      15.672  12.888  29.805  1.00 54.100          C  
ATOM    420  CD  GLU A  26      14.932  13.674  30.841  1.00 54.100          C  
ATOM    421  OE1 GLU A  26      13.743  13.521  30.928  1.00 54.100          O  
ATOM    422  OE2 GLU A  26      15.550  14.424  31.550  1.00 54.100          O  
ATOM    423  H   GLU A  26      13.615  10.266  27.279  1.00 46.060          H  
ATOM    424  HA  GLU A  26      16.035  11.783  27.274  1.00 46.500          H  
ATOM    425 1HB  GLU A  26      13.997  12.519  28.494  1.00 64.920          H  
ATOM    426 2HB  GLU A  26      14.262  11.263  29.694  1.00 64.920          H  
ATOM    427 1HG  GLU A  26      16.449  12.311  30.304  1.00 64.920          H  
ATOM    428 2HG  GLU A  26      16.161  13.574  29.112  1.00 64.920          H  
ATOM    429  N   LEU A  27      16.182   9.152  29.332  1.00 38.060          N  
ATOM    430  CA  LEU A  27      17.158   8.281  30.008  1.00 37.860          C  
ATOM    431  C   LEU A  27      18.163   7.672  29.031  1.00 37.780          C  
ATOM    432  O   LEU A  27      19.349   7.565  29.354  1.00 37.920          O  
ATOM    433  CB  LEU A  27      16.484   7.152  30.806  1.00 53.080          C  
ATOM    434  CG  LEU A  27      17.459   6.097  31.519  1.00 53.080          C  
ATOM    435  CD1 LEU A  27      18.385   6.776  32.517  1.00 53.080          C  
ATOM    436  CD2 LEU A  27      16.626   5.020  32.222  1.00 53.080          C  
ATOM    437  H   LEU A  27      15.171   8.955  29.373  1.00 45.670          H  
ATOM    438  HA  LEU A  27      17.706   8.903  30.711  1.00 45.430          H  
ATOM    439 1HB  LEU A  27      15.865   7.604  31.574  1.00 63.700          H  
ATOM    440 2HB  LEU A  27      15.846   6.618  30.138  1.00 63.700          H  
ATOM    441  HG  LEU A  27      18.080   5.615  30.766  1.00 63.700          H  
ATOM    442 1HD1 LEU A  27      19.001   6.010  32.952  1.00 63.700          H  
ATOM    443 2HD1 LEU A  27      19.015   7.511  32.019  1.00 63.700          H  
ATOM    444 3HD1 LEU A  27      17.821   7.261  33.286  1.00 63.700          H  
ATOM    445 1HD2 LEU A  27      17.289   4.283  32.687  1.00 63.700          H  
ATOM    446 2HD2 LEU A  27      16.006   5.458  32.981  1.00 63.700          H  
ATOM    447 3HD2 LEU A  27      16.004   4.527  31.493  1.00 63.700          H  
ATOM    448  N   GLN A  28      17.691   7.236  27.860  1.00 37.620          N  
ATOM    449  CA  GLN A  28      18.550   6.632  26.851  1.00 37.620          C  
ATOM    450  C   GLN A  28      19.617   7.617  26.420  1.00 38.130          C  
ATOM    451  O   GLN A  28      20.784   7.242  26.323  1.00 38.270          O  
ATOM    452  CB  GLN A  28      17.696   6.213  25.637  1.00 52.670          C  
ATOM    453  CG  GLN A  28      18.409   5.509  24.446  1.00 52.670          C  
ATOM    454  CD  GLN A  28      18.970   4.135  24.736  1.00 52.670          C  
ATOM    455  OE1 GLN A  28      18.304   3.290  25.345  1.00 52.670          O  
ATOM    456  NE2 GLN A  28      20.183   3.885  24.251  1.00 52.670          N  
ATOM    457  H   GLN A  28      16.691   7.317  27.692  1.00 45.140          H  
ATOM    458  HA  GLN A  28      19.041   5.763  27.277  1.00 45.140          H  
ATOM    459 1HB  GLN A  28      16.891   5.563  25.980  1.00 63.200          H  
ATOM    460 2HB  GLN A  28      17.228   7.099  25.229  1.00 63.200          H  
ATOM    461 1HG  GLN A  28      17.693   5.408  23.636  1.00 63.200          H  
ATOM    462 2HG  GLN A  28      19.242   6.140  24.116  1.00 63.200          H  
ATOM    463 1HE2 GLN A  28      20.609   2.992  24.384  1.00 63.200          H  
ATOM    464 2HE2 GLN A  28      20.677   4.609  23.701  1.00 63.200          H  
ATOM    465  N   GLN A  29      19.243   8.887  26.245  1.00 38.490          N  
ATOM    466  CA  GLN A  29      20.194   9.915  25.847  1.00 39.050          C  
ATOM    467  C   GLN A  29      21.250  10.134  26.928  1.00 39.280          C  
ATOM    468  O   GLN A  29      22.445  10.236  26.617  1.00 39.630          O  
ATOM    469  CB  GLN A  29      19.437  11.211  25.560  1.00 54.450          C  
ATOM    470  CG  GLN A  29      18.575  11.145  24.304  1.00 54.450          C  
ATOM    471  CD  GLN A  29      17.644  12.328  24.170  1.00 54.450          C  
ATOM    472  OE1 GLN A  29      17.468  13.095  25.122  1.00 54.450          O  
ATOM    473  NE2 GLN A  29      17.037  12.480  22.999  1.00 54.450          N  
ATOM    474  H   GLN A  29      18.245   9.118  26.320  1.00 46.190          H  
ATOM    475  HA  GLN A  29      20.696   9.586  24.937  1.00 46.860          H  
ATOM    476 1HB  GLN A  29      18.784  11.440  26.403  1.00 65.340          H  
ATOM    477 2HB  GLN A  29      20.140  12.034  25.456  1.00 65.340          H  
ATOM    478 1HG  GLN A  29      19.236  11.137  23.440  1.00 65.340          H  
ATOM    479 2HG  GLN A  29      17.987  10.236  24.316  1.00 65.340          H  
ATOM    480 1HE2 GLN A  29      16.404  13.243  22.857  1.00 65.340          H  
ATOM    481 2HE2 GLN A  29      17.209  11.832  22.256  1.00 65.340          H  
ATOM    482  N   VAL A  30      20.821  10.141  28.199  1.00 39.120          N  
ATOM    483  CA  VAL A  30      21.753  10.305  29.306  1.00 39.370          C  
ATOM    484  C   VAL A  30      22.715   9.137  29.367  1.00 39.150          C  
ATOM    485  O   VAL A  30      23.925   9.341  29.522  1.00 39.530          O  
ATOM    486  CB  VAL A  30      21.019  10.420  30.662  1.00 55.020          C  
ATOM    487  CG1 VAL A  30      22.039  10.375  31.842  1.00 55.020          C  
ATOM    488  CG2 VAL A  30      20.236  11.725  30.696  1.00 55.020          C  
ATOM    489  H   VAL A  30      19.809  10.092  28.375  1.00 46.940          H  
ATOM    490  HA  VAL A  30      22.324  11.218  29.142  1.00 47.240          H  
ATOM    491  HB  VAL A  30      20.335   9.579  30.772  1.00 66.020          H  
ATOM    492 1HG1 VAL A  30      21.502  10.453  32.785  1.00 66.020          H  
ATOM    493 2HG1 VAL A  30      22.600   9.431  31.840  1.00 66.020          H  
ATOM    494 3HG1 VAL A  30      22.740  11.206  31.752  1.00 66.020          H  
ATOM    495 1HG2 VAL A  30      19.703  11.810  31.641  1.00 66.020          H  
ATOM    496 2HG2 VAL A  30      20.925  12.562  30.589  1.00 66.020          H  
ATOM    497 3HG2 VAL A  30      19.523  11.750  29.882  1.00 66.020          H  
ATOM    498  N   ARG A  31      22.188   7.915  29.252  1.00 38.590          N  
ATOM    499  CA  ARG A  31      23.043   6.754  29.313  1.00 38.390          C  
ATOM    500  C   ARG A  31      24.045   6.756  28.177  1.00 38.730          C  
ATOM    501  O   ARG A  31      25.214   6.446  28.407  1.00 38.980          O  
ATOM    502  CB  ARG A  31      22.235   5.460  29.288  1.00 53.830          C  
ATOM    503  CG  ARG A  31      23.084   4.157  29.247  1.00 53.830          C  
ATOM    504  CD  ARG A  31      23.930   3.937  30.469  1.00 53.830          C  
ATOM    505  NE  ARG A  31      24.809   2.766  30.293  1.00 53.830          N  
ATOM    506  CZ  ARG A  31      25.745   2.338  31.175  1.00 53.830          C  
ATOM    507  NH1 ARG A  31      25.913   2.950  32.332  1.00 53.830          N  
ATOM    508  NH2 ARG A  31      26.504   1.293  30.862  1.00 53.830          N  
ATOM    509  H   ARG A  31      21.176   7.803  29.150  1.00 46.310          H  
ATOM    510  HA  ARG A  31      23.583   6.799  30.259  1.00 46.070          H  
ATOM    511 1HB  ARG A  31      21.600   5.421  30.174  1.00 64.590          H  
ATOM    512 2HB  ARG A  31      21.579   5.465  28.416  1.00 64.590          H  
ATOM    513 1HG  ARG A  31      22.415   3.306  29.164  1.00 64.590          H  
ATOM    514 2HG  ARG A  31      23.743   4.168  28.377  1.00 64.590          H  
ATOM    515 1HD  ARG A  31      24.563   4.802  30.649  1.00 64.590          H  
ATOM    516 2HD  ARG A  31      23.289   3.767  31.333  1.00 64.590          H  
ATOM    517  HE  ARG A  31      24.751   2.266  29.388  1.00 64.590          H  
ATOM    518 1HH1 ARG A  31      25.335   3.746  32.575  1.00 64.590          H  
ATOM    519 2HH1 ARG A  31      26.609   2.621  32.981  1.00 64.590          H  
ATOM    520 1HH2 ARG A  31      26.377   0.817  29.973  1.00 64.590          H  
ATOM    521 2HH2 ARG A  31      27.223   0.973  31.492  1.00 64.590          H  
ATOM    522  N   GLU A  32      23.623   7.122  26.958  1.00 38.810          N  
ATOM    523  CA  GLU A  32      24.562   7.129  25.847  1.00 39.200          C  
ATOM    524  C   GLU A  32      25.699   8.104  26.102  1.00 39.820          C  
ATOM    525  O   GLU A  32      26.853   7.778  25.813  1.00 40.150          O  
ATOM    526  CB  GLU A  32      23.853   7.474  24.540  1.00 54.720          C  
ATOM    527  CG  GLU A  32      22.944   6.373  24.031  1.00 54.720          C  
ATOM    528  CD  GLU A  32      22.146   6.769  22.843  1.00 54.720          C  
ATOM    529  OE1 GLU A  32      22.283   7.886  22.395  1.00 54.720          O  
ATOM    530  OE2 GLU A  32      21.361   5.958  22.405  1.00 54.720          O  
ATOM    531  H   GLU A  32      22.636   7.348  26.790  1.00 46.570          H  
ATOM    532  HA  GLU A  32      24.985   6.128  25.751  1.00 47.040          H  
ATOM    533 1HB  GLU A  32      23.241   8.367  24.690  1.00 65.670          H  
ATOM    534 2HB  GLU A  32      24.589   7.700  23.770  1.00 65.670          H  
ATOM    535 1HG  GLU A  32      23.566   5.521  23.760  1.00 65.670          H  
ATOM    536 2HG  GLU A  32      22.286   6.049  24.823  1.00 65.670          H  
ATOM    537  N   GLN A  33      25.398   9.285  26.667  1.00 40.040          N  
ATOM    538  CA  GLN A  33      26.467  10.222  26.974  1.00 40.680          C  
ATOM    539  C   GLN A  33      27.450   9.596  27.944  1.00 40.730          C  
ATOM    540  O   GLN A  33      28.665   9.670  27.736  1.00 41.210          O  
ATOM    541  CB  GLN A  33      25.945  11.512  27.606  1.00 56.700          C  
ATOM    542  CG  GLN A  33      27.058  12.541  27.903  1.00 56.700          C  
ATOM    543  CD  GLN A  33      26.556  13.749  28.641  1.00 56.700          C  
ATOM    544  OE1 GLN A  33      25.395  14.144  28.494  1.00 56.700          O  
ATOM    545  NE2 GLN A  33      27.419  14.346  29.455  1.00 56.700          N  
ATOM    546  H   GLN A  33      24.413   9.538  26.823  1.00 48.050          H  
ATOM    547  HA  GLN A  33      26.997  10.460  26.052  1.00 48.820          H  
ATOM    548 1HB  GLN A  33      25.209  11.969  26.944  1.00 68.040          H  
ATOM    549 2HB  GLN A  33      25.437  11.278  28.544  1.00 68.040          H  
ATOM    550 1HG  GLN A  33      27.846  12.091  28.500  1.00 68.040          H  
ATOM    551 2HG  GLN A  33      27.477  12.879  26.958  1.00 68.040          H  
ATOM    552 1HE2 GLN A  33      27.146  15.150  29.978  1.00 68.040          H  
ATOM    553 2HE2 GLN A  33      28.377  13.976  29.558  1.00 68.040          H  
ATOM    554  N   MET A  34      26.929   8.964  29.004  1.00 40.290          N  
ATOM    555  CA  MET A  34      27.810   8.372  29.996  1.00 40.390          C  
ATOM    556  C   MET A  34      28.653   7.256  29.401  1.00 40.360          C  
ATOM    557  O   MET A  34      29.842   7.155  29.716  1.00 40.760          O  
ATOM    558  CB  MET A  34      27.002   7.846  31.181  1.00 56.510          C  
ATOM    559  CG  MET A  34      26.265   8.919  32.005  1.00 56.510          C  
ATOM    560  SD  MET A  34      27.348  10.167  32.741  1.00 56.510          S  
ATOM    561  CE  MET A  34      27.190  11.529  31.573  1.00 56.510          C  
ATOM    562  H   MET A  34      25.908   8.944  29.135  1.00 48.350          H  
ATOM    563  HA  MET A  34      28.501   9.136  30.347  1.00 48.470          H  
ATOM    564 1HB  MET A  34      26.242   7.152  30.814  1.00 67.810          H  
ATOM    565 2HB  MET A  34      27.652   7.290  31.853  1.00 67.810          H  
ATOM    566 1HG  MET A  34      25.550   9.424  31.371  1.00 67.810          H  
ATOM    567 2HG  MET A  34      25.700   8.429  32.806  1.00 67.810          H  
ATOM    568 1HE  MET A  34      27.807  12.366  31.907  1.00 67.810          H  
ATOM    569 2HE  MET A  34      27.531  11.219  30.605  1.00 67.810          H  
ATOM    570 3HE  MET A  34      26.150  11.844  31.507  1.00 67.810          H  
ATOM    571  N   GLU A  35      28.062   6.433  28.525  1.00 39.960          N  
ATOM    572  CA  GLU A  35      28.815   5.348  27.916  1.00 40.010          C  
ATOM    573  C   GLU A  35      29.951   5.867  27.063  1.00 40.700          C  
ATOM    574  O   GLU A  35      31.052   5.310  27.120  1.00 41.040          O  
ATOM    575  CB  GLU A  35      27.923   4.461  27.044  1.00 55.990          C  
ATOM    576  CG  GLU A  35      26.945   3.601  27.801  1.00 55.990          C  
ATOM    577  CD  GLU A  35      26.039   2.802  26.894  1.00 55.990          C  
ATOM    578  OE1 GLU A  35      26.132   2.979  25.704  1.00 55.990          O  
ATOM    579  OE2 GLU A  35      25.248   2.022  27.398  1.00 55.990          O  
ATOM    580  H   GLU A  35      27.063   6.538  28.324  1.00 47.950          H  
ATOM    581  HA  GLU A  35      29.236   4.737  28.714  1.00 48.010          H  
ATOM    582 1HB  GLU A  35      27.348   5.096  26.367  1.00 67.190          H  
ATOM    583 2HB  GLU A  35      28.546   3.812  26.430  1.00 67.190          H  
ATOM    584 1HG  GLU A  35      27.502   2.921  28.438  1.00 67.190          H  
ATOM    585 2HG  GLU A  35      26.353   4.239  28.437  1.00 67.190          H  
ATOM    586  N   GLU A  36      29.714   6.944  26.300  1.00 40.970          N  
ATOM    587  CA  GLU A  36      30.772   7.475  25.458  1.00 41.670          C  
ATOM    588  C   GLU A  36      31.902   8.044  26.300  1.00 42.180          C  
ATOM    589  O   GLU A  36      33.079   7.844  25.972  1.00 42.710          O  
ATOM    590  CB  GLU A  36      30.231   8.551  24.510  1.00 58.060          C  
ATOM    591  CG  GLU A  36      29.293   8.031  23.407  1.00 58.060          C  
ATOM    592  CD  GLU A  36      29.947   7.044  22.480  1.00 58.060          C  
ATOM    593  OE1 GLU A  36      31.066   7.269  22.090  1.00 58.060          O  
ATOM    594  OE2 GLU A  36      29.326   6.039  22.164  1.00 58.060          O  
ATOM    595  H   GLU A  36      28.763   7.336  26.255  1.00 49.160          H  
ATOM    596  HA  GLU A  36      31.175   6.664  24.858  1.00 50.000          H  
ATOM    597 1HB  GLU A  36      29.669   9.285  25.095  1.00 69.670          H  
ATOM    598 2HB  GLU A  36      31.061   9.074  24.038  1.00 69.670          H  
ATOM    599 1HG  GLU A  36      28.445   7.544  23.877  1.00 69.670          H  
ATOM    600 2HG  GLU A  36      28.916   8.876  22.835  1.00 69.670          H  
ATOM    601  N   GLU A  37      31.561   8.710  27.413  1.00 42.090          N  
ATOM    602  CA  GLU A  37      32.590   9.260  28.281  1.00 42.630          C  
ATOM    603  C   GLU A  37      33.431   8.143  28.896  1.00 42.610          C  
ATOM    604  O   GLU A  37      34.665   8.248  28.957  1.00 43.090          O  
ATOM    605  CB  GLU A  37      31.960  10.118  29.384  1.00 59.470          C  
ATOM    606  CG  GLU A  37      31.339  11.432  28.895  1.00 59.470          C  
ATOM    607  CD  GLU A  37      30.664  12.210  29.993  1.00 59.470          C  
ATOM    608  OE1 GLU A  37      30.673  11.746  31.106  1.00 59.470          O  
ATOM    609  OE2 GLU A  37      30.122  13.261  29.708  1.00 59.470          O  
ATOM    610  H   GLU A  37      30.569   8.884  27.616  1.00 50.510          H  
ATOM    611  HA  GLU A  37      33.244   9.891  27.682  1.00 51.160          H  
ATOM    612 1HB  GLU A  37      31.168   9.545  29.872  1.00 71.360          H  
ATOM    613 2HB  GLU A  37      32.708  10.351  30.139  1.00 71.360          H  
ATOM    614 1HG  GLU A  37      32.125  12.047  28.462  1.00 71.360          H  
ATOM    615 2HG  GLU A  37      30.619  11.218  28.113  1.00 71.360          H  
ATOM    616  N   GLN A  38      32.777   7.044  29.306  1.00 42.110          N  
ATOM    617  CA  GLN A  38      33.512   5.933  29.885  1.00 42.120          C  
ATOM    618  C   GLN A  38      34.424   5.282  28.859  1.00 42.420          C  
ATOM    619  O   GLN A  38      35.569   4.949  29.180  1.00 42.860          O  
ATOM    620  CB  GLN A  38      32.575   4.862  30.439  1.00 58.960          C  
ATOM    621  CG  GLN A  38      31.790   5.232  31.664  1.00 58.960          C  
ATOM    622  CD  GLN A  38      30.847   4.100  32.092  1.00 58.960          C  
ATOM    623  OE1 GLN A  38      30.761   3.032  31.449  1.00 58.960          O  
ATOM    624  NE2 GLN A  38      30.137   4.325  33.189  1.00 58.960          N  
ATOM    625  H   GLN A  38      31.751   7.023  29.267  1.00 50.530          H  
ATOM    626  HA  GLN A  38      34.129   6.314  30.697  1.00 50.540          H  
ATOM    627 1HB  GLN A  38      31.865   4.574  29.663  1.00 70.760          H  
ATOM    628 2HB  GLN A  38      33.156   3.996  30.692  1.00 70.760          H  
ATOM    629 1HG  GLN A  38      32.486   5.424  32.478  1.00 70.760          H  
ATOM    630 2HG  GLN A  38      31.204   6.118  31.467  1.00 70.760          H  
ATOM    631 1HE2 GLN A  38      29.513   3.628  33.533  1.00 70.760          H  
ATOM    632 2HE2 GLN A  38      30.233   5.192  33.682  1.00 70.760          H  
ATOM    633  N   LYS A  39      33.937   5.101  27.621  1.00 42.270          N  
ATOM    634  CA  LYS A  39      34.768   4.494  26.594  1.00 42.630          C  
ATOM    635  C   LYS A  39      35.991   5.337  26.320  1.00 43.530          C  
ATOM    636  O   LYS A  39      37.091   4.791  26.182  1.00 43.940          O  
ATOM    637  CB  LYS A  39      33.990   4.272  25.300  1.00 59.540          C  
ATOM    638  CG  LYS A  39      32.970   3.125  25.354  1.00 59.540          C  
ATOM    639  CD  LYS A  39      32.381   2.816  23.972  1.00 59.540          C  
ATOM    640  CE  LYS A  39      31.416   3.908  23.520  1.00 59.540          C  
ATOM    641  NZ  LYS A  39      30.712   3.567  22.248  1.00 59.540          N  
ATOM    642  H   LYS A  39      32.968   5.363  27.409  1.00 50.720          H  
ATOM    643  HA  LYS A  39      35.109   3.528  26.956  1.00 51.160          H  
ATOM    644 1HB  LYS A  39      33.455   5.193  25.066  1.00 71.450          H  
ATOM    645 2HB  LYS A  39      34.687   4.080  24.484  1.00 71.450          H  
ATOM    646 1HG  LYS A  39      33.462   2.231  25.732  1.00 71.450          H  
ATOM    647 2HG  LYS A  39      32.168   3.381  26.034  1.00 71.450          H  
ATOM    648 1HD  LYS A  39      33.185   2.731  23.241  1.00 71.450          H  
ATOM    649 2HD  LYS A  39      31.845   1.869  24.011  1.00 71.450          H  
ATOM    650 1HE  LYS A  39      30.672   4.073  24.302  1.00 71.450          H  
ATOM    651 2HE  LYS A  39      31.967   4.831  23.359  1.00 71.450          H  
ATOM    652 1HZ  LYS A  39      30.090   4.366  22.029  1.00 71.450          H  
ATOM    653 2HZ  LYS A  39      31.376   3.442  21.503  1.00 71.450          H  
ATOM    654 3HZ  LYS A  39      30.165   2.732  22.360  1.00 71.450          H  
ATOM    655  N   ALA A  40      35.814   6.666  26.255  1.00 43.890          N  
ATOM    656  CA  ALA A  40      36.942   7.537  25.995  1.00 44.790          C  
ATOM    657  C   ALA A  40      37.985   7.394  27.080  1.00 45.100          C  
ATOM    658  O   ALA A  40      39.178   7.300  26.782  1.00 45.760          O  
ATOM    659  CB  ALA A  40      36.483   8.981  25.924  1.00 62.350          C  
ATOM    660  H   ALA A  40      34.872   7.065  26.337  1.00 52.670          H  
ATOM    661  HA  ALA A  40      37.390   7.245  25.046  1.00 53.750          H  
ATOM    662 1HB  ALA A  40      37.335   9.624  25.714  1.00 74.820          H  
ATOM    663 2HB  ALA A  40      35.741   9.082  25.133  1.00 74.820          H  
ATOM    664 3HB  ALA A  40      36.037   9.263  26.878  1.00 74.820          H  
ATOM    665  N   MET A  41      37.552   7.322  28.346  1.00 44.650          N  
ATOM    666  CA  MET A  41      38.541   7.162  29.393  1.00 44.990          C  
ATOM    667  C   MET A  41      39.226   5.822  29.335  1.00 44.930          C  
ATOM    668  O   MET A  41      40.439   5.755  29.542  1.00 45.550          O  
ATOM    669  CB  MET A  41      37.945   7.386  30.770  1.00 62.850          C  
ATOM    670  CG  MET A  41      37.615   8.833  31.076  1.00 62.850          C  
ATOM    671  SD  MET A  41      39.060   9.942  30.866  1.00 62.850          S  
ATOM    672  CE  MET A  41      40.273   9.292  32.024  1.00 62.850          C  
ATOM    673  H   MET A  41      36.556   7.446  28.564  1.00 53.580          H  
ATOM    674  HA  MET A  41      39.307   7.908  29.238  1.00 53.990          H  
ATOM    675 1HB  MET A  41      37.007   6.829  30.831  1.00 75.420          H  
ATOM    676 2HB  MET A  41      38.604   6.985  31.535  1.00 75.420          H  
ATOM    677 1HG  MET A  41      36.822   9.166  30.402  1.00 75.420          H  
ATOM    678 2HG  MET A  41      37.255   8.921  32.099  1.00 75.420          H  
ATOM    679 1HE  MET A  41      41.179   9.896  31.976  1.00 75.420          H  
ATOM    680 2HE  MET A  41      39.868   9.322  33.036  1.00 75.420          H  
ATOM    681 3HE  MET A  41      40.518   8.273  31.761  1.00 75.420          H  
ATOM    682  N   ARG A  42      38.506   4.751  29.005  1.00 44.240          N  
ATOM    683  CA  ARG A  42      39.170   3.461  28.923  1.00 44.170          C  
ATOM    684  C   ARG A  42      40.280   3.502  27.875  1.00 44.830          C  
ATOM    685  O   ARG A  42      41.368   2.961  28.103  1.00 45.190          O  
ATOM    686  CB  ARG A  42      38.190   2.342  28.614  1.00 61.870          C  
ATOM    687  CG  ARG A  42      37.214   2.039  29.742  1.00 61.870          C  
ATOM    688  CD  ARG A  42      36.372   0.847  29.485  1.00 61.870          C  
ATOM    689  NE  ARG A  42      35.263   0.782  30.450  1.00 61.870          N  
ATOM    690  CZ  ARG A  42      34.002   1.237  30.223  1.00 61.870          C  
ATOM    691  NH1 ARG A  42      33.688   1.751  29.055  1.00 61.870          N  
ATOM    692  NH2 ARG A  42      33.090   1.173  31.187  1.00 61.870          N  
ATOM    693  H   ARG A  42      37.491   4.834  28.873  1.00 53.090          H  
ATOM    694  HA  ARG A  42      39.622   3.249  29.895  1.00 53.000          H  
ATOM    695 1HB  ARG A  42      37.602   2.619  27.736  1.00 74.240          H  
ATOM    696 2HB  ARG A  42      38.731   1.431  28.375  1.00 74.240          H  
ATOM    697 1HG  ARG A  42      37.780   1.861  30.654  1.00 74.240          H  
ATOM    698 2HG  ARG A  42      36.563   2.880  29.899  1.00 74.240          H  
ATOM    699 1HD  ARG A  42      35.979   0.871  28.476  1.00 74.240          H  
ATOM    700 2HD  ARG A  42      36.980  -0.048  29.611  1.00 74.240          H  
ATOM    701  HE  ARG A  42      35.464   0.400  31.364  1.00 74.240          H  
ATOM    702 1HH1 ARG A  42      34.381   1.805  28.333  1.00 74.240          H  
ATOM    703 2HH1 ARG A  42      32.749   2.075  28.873  1.00 74.240          H  
ATOM    704 1HH2 ARG A  42      33.331   0.784  32.086  1.00 74.240          H  
ATOM    705 2HH2 ARG A  42      32.145   1.559  31.046  1.00 74.240          H  
ATOM    706  N   GLU A  43      40.013   4.135  26.718  1.00 45.070          N  
ATOM    707  CA  GLU A  43      41.020   4.232  25.666  1.00 45.770          C  
ATOM    708  C   GLU A  43      42.234   5.043  26.117  1.00 46.610          C  
ATOM    709  O   GLU A  43      43.379   4.640  25.881  1.00 47.170          O  
ATOM    710  CB  GLU A  43      40.427   4.874  24.408  1.00 63.800          C  
ATOM    711  CG  GLU A  43      39.405   4.018  23.664  1.00 63.800          C  
ATOM    712  CD  GLU A  43      38.796   4.738  22.486  1.00 63.800          C  
ATOM    713  OE1 GLU A  43      39.094   5.897  22.309  1.00 63.800          O  
ATOM    714  OE2 GLU A  43      38.031   4.131  21.771  1.00 63.800          O  
ATOM    715  H   GLU A  43      39.068   4.515  26.563  1.00 54.080          H  
ATOM    716  HA  GLU A  43      41.354   3.225  25.418  1.00 54.920          H  
ATOM    717 1HB  GLU A  43      39.929   5.805  24.688  1.00 76.560          H  
ATOM    718 2HB  GLU A  43      41.227   5.127  23.717  1.00 76.560          H  
ATOM    719 1HG  GLU A  43      39.896   3.113  23.311  1.00 76.560          H  
ATOM    720 2HG  GLU A  43      38.618   3.724  24.355  1.00 76.560          H  
ATOM    721  N   ILE A  44      41.987   6.149  26.825  1.00 46.720          N  
ATOM    722  CA  ILE A  44      43.042   7.018  27.334  1.00 47.530          C  
ATOM    723  C   ILE A  44      43.922   6.306  28.335  1.00 47.620          C  
ATOM    724  O   ILE A  44      45.149   6.391  28.262  1.00 48.370          O  
ATOM    725  CB  ILE A  44      42.440   8.283  27.977  1.00 66.220          C  
ATOM    726  CG1 ILE A  44      41.772   9.149  26.879  1.00 66.220          C  
ATOM    727  CG2 ILE A  44      43.521   9.073  28.772  1.00 66.220          C  
ATOM    728  CD1 ILE A  44      40.843  10.234  27.400  1.00 66.220          C  
ATOM    729  H   ILE A  44      41.005   6.426  26.962  1.00 56.060          H  
ATOM    730  HA  ILE A  44      43.667   7.316  26.485  1.00 57.040          H  
ATOM    731  HB  ILE A  44      41.650   7.981  28.665  1.00 79.460          H  
ATOM    732 1HG1 ILE A  44      42.560   9.629  26.299  1.00 79.460          H  
ATOM    733 2HG1 ILE A  44      41.211   8.506  26.212  1.00 79.460          H  
ATOM    734 1HG2 ILE A  44      43.076   9.947  29.233  1.00 79.460          H  
ATOM    735 2HG2 ILE A  44      43.952   8.456  29.559  1.00 79.460          H  
ATOM    736 3HG2 ILE A  44      44.315   9.386  28.091  1.00 79.460          H  
ATOM    737 1HD1 ILE A  44      40.431  10.785  26.558  1.00 79.460          H  
ATOM    738 2HD1 ILE A  44      40.033   9.775  27.954  1.00 79.460          H  
ATOM    739 3HD1 ILE A  44      41.375  10.922  28.045  1.00 79.460          H  
ATOM    740  N   LEU A  45      43.281   5.655  29.305  1.00 46.890          N  
ATOM    741  CA  LEU A  45      43.960   4.936  30.364  1.00 46.950          C  
ATOM    742  C   LEU A  45      44.716   3.734  29.811  1.00 46.870          C  
ATOM    743  O   LEU A  45      45.795   3.401  30.292  1.00 47.140          O  
ATOM    744  CB  LEU A  45      42.911   4.517  31.394  1.00 65.710          C  
ATOM    745  CG  LEU A  45      42.234   5.698  32.170  1.00 65.710          C  
ATOM    746  CD1 LEU A  45      41.049   5.163  32.947  1.00 65.710          C  
ATOM    747  CD2 LEU A  45      43.225   6.375  33.117  1.00 65.710          C  
ATOM    748  H   LEU A  45      42.259   5.663  29.301  1.00 56.270          H  
ATOM    749  HA  LEU A  45      44.690   5.598  30.816  1.00 56.340          H  
ATOM    750 1HB  LEU A  45      42.126   3.967  30.872  1.00 78.850          H  
ATOM    751 2HB  LEU A  45      43.378   3.851  32.117  1.00 78.850          H  
ATOM    752  HG  LEU A  45      41.875   6.428  31.458  1.00 78.850          H  
ATOM    753 1HD1 LEU A  45      40.558   5.983  33.468  1.00 78.850          H  
ATOM    754 2HD1 LEU A  45      40.343   4.702  32.253  1.00 78.850          H  
ATOM    755 3HD1 LEU A  45      41.386   4.422  33.670  1.00 78.850          H  
ATOM    756 1HD2 LEU A  45      42.720   7.190  33.636  1.00 78.850          H  
ATOM    757 2HD2 LEU A  45      43.589   5.651  33.845  1.00 78.850          H  
ATOM    758 3HD2 LEU A  45      44.065   6.782  32.565  1.00 78.850          H  
ATOM    759  N   GLY A  46      44.144   3.069  28.806  1.00 46.570          N  
ATOM    760  CA  GLY A  46      44.774   1.938  28.151  1.00 46.520          C  
ATOM    761  C   GLY A  46      46.076   2.353  27.466  1.00 46.460          C  
ATOM    762  O   GLY A  46      47.099   1.677  27.598  1.00 46.250          O  
ATOM    763  H   GLY A  46      43.210   3.329  28.485  1.00 55.880          H  
ATOM    764 1HA  GLY A  46      44.969   1.155  28.881  1.00 55.820          H  
ATOM    765 2HA  GLY A  46      44.083   1.532  27.412  1.00 55.820          H  
ATOM    766  N   LYS A  47      46.006   3.426  26.665  1.00 46.630          N  
ATOM    767  CA  LYS A  47      47.144   3.932  25.907  1.00 46.730          C  
ATOM    768  C   LYS A  47      48.223   4.646  26.727  1.00 46.900          C  
ATOM    769  O   LYS A  47      49.414   4.477  26.457  1.00 47.110          O  
ATOM    770  CB  LYS A  47      46.643   4.891  24.829  1.00 65.380          C  
ATOM    771  CG  LYS A  47      45.878   4.229  23.690  1.00 65.380          C  
ATOM    772  CD  LYS A  47      45.374   5.270  22.695  1.00 65.380          C  
ATOM    773  CE  LYS A  47      44.584   4.628  21.562  1.00 65.380          C  
ATOM    774  NZ  LYS A  47      44.057   5.646  20.603  1.00 65.380          N  
ATOM    775  H   LYS A  47      45.106   3.907  26.567  1.00 55.960          H  
ATOM    776  HA  LYS A  47      47.618   3.080  25.420  1.00 56.080          H  
ATOM    777 1HB  LYS A  47      45.977   5.624  25.292  1.00 78.460          H  
ATOM    778 2HB  LYS A  47      47.486   5.435  24.407  1.00 78.460          H  
ATOM    779 1HG  LYS A  47      46.529   3.524  23.178  1.00 78.460          H  
ATOM    780 2HG  LYS A  47      45.029   3.682  24.098  1.00 78.460          H  
ATOM    781 1HD  LYS A  47      44.726   5.976  23.219  1.00 78.460          H  
ATOM    782 2HD  LYS A  47      46.219   5.816  22.278  1.00 78.460          H  
ATOM    783 1HE  LYS A  47      45.229   3.935  21.024  1.00 78.460          H  
ATOM    784 2HE  LYS A  47      43.743   4.074  21.984  1.00 78.460          H  
ATOM    785 1HZ  LYS A  47      43.537   5.183  19.870  1.00 78.460          H  
ATOM    786 2HZ  LYS A  47      43.446   6.285  21.095  1.00 78.460          H  
ATOM    787 3HZ  LYS A  47      44.826   6.160  20.195  1.00 78.460          H  
ATOM    788  N   ASN A  48      47.827   5.485  27.687  1.00 46.880          N  
ATOM    789  CA  ASN A  48      48.788   6.240  28.479  1.00 47.090          C  
ATOM    790  C   ASN A  48      49.086   5.552  29.806  1.00 46.810          C  
ATOM    791  O   ASN A  48      48.369   5.765  30.789  1.00 46.410          O  
ATOM    792  CB  ASN A  48      48.269   7.647  28.724  1.00 65.840          C  
ATOM    793  CG  ASN A  48      49.266   8.522  29.418  1.00 65.840          C  
ATOM    794  OD1 ASN A  48      50.454   8.182  29.468  1.00 65.840          O  
ATOM    795  ND2 ASN A  48      48.817   9.639  29.945  1.00 65.840          N  
ATOM    796  H   ASN A  48      46.832   5.625  27.880  1.00 56.260          H  
ATOM    797  HA  ASN A  48      49.725   6.298  27.927  1.00 56.510          H  
ATOM    798 1HB  ASN A  48      47.998   8.104  27.772  1.00 79.010          H  
ATOM    799 2HB  ASN A  48      47.360   7.595  29.327  1.00 79.010          H  
ATOM    800 1HD2 ASN A  48      49.444  10.259  30.418  1.00 79.010          H  
ATOM    801 2HD2 ASN A  48      47.846   9.867  29.875  1.00 79.010          H  
ATOM    802  N   THR A  49      50.151   4.752  29.854  1.00 47.050          N  
ATOM    803  CA  THR A  49      50.459   3.983  31.046  1.00 46.900          C  
ATOM    804  C   THR A  49      51.869   4.285  31.532  1.00 47.030          C  
ATOM    805  O   THR A  49      52.687   4.833  30.792  1.00 47.190          O  
ATOM    806  CB  THR A  49      50.302   2.474  30.777  1.00 65.720          C  
ATOM    807  OG1 THR A  49      51.271   2.040  29.803  1.00 65.720          O  
ATOM    808  CG2 THR A  49      48.908   2.208  30.229  1.00 65.720          C  
ATOM    809  H   THR A  49      50.737   4.633  29.036  1.00 56.460          H  
ATOM    810  HA  THR A  49      49.762   4.265  31.836  1.00 56.280          H  
ATOM    811  HB  THR A  49      50.448   1.920  31.702  1.00 78.860          H  
ATOM    812  HG1 THR A  49      51.357   1.081  29.838  1.00 78.860          H  
ATOM    813 1HG2 THR A  49      48.781   1.147  30.035  1.00 78.860          H  
ATOM    814 2HG2 THR A  49      48.164   2.533  30.953  1.00 78.860          H  
ATOM    815 3HG2 THR A  49      48.758   2.752  29.301  1.00 78.860          H  
ATOM    816  N   THR A  50      52.159   3.900  32.778  1.00 47.000          N  
ATOM    817  CA  THR A  50      53.468   4.128  33.387  1.00 47.130          C  
ATOM    818  C   THR A  50      54.606   3.393  32.685  1.00 47.220          C  
ATOM    819  O   THR A  50      55.675   3.963  32.455  1.00 47.290          O  
ATOM    820  CB  THR A  50      53.444   3.701  34.875  1.00 65.930          C  
ATOM    821  OG1 THR A  50      52.464   4.480  35.580  1.00 65.930          O  
ATOM    822  CG2 THR A  50      54.814   3.941  35.515  1.00 65.930          C  
ATOM    823  H   THR A  50      51.441   3.466  33.338  1.00 56.400          H  
ATOM    824  HA  THR A  50      53.680   5.196  33.338  1.00 56.560          H  
ATOM    825  HB  THR A  50      53.186   2.645  34.950  1.00 79.120          H  
ATOM    826  HG1 THR A  50      52.355   4.131  36.471  1.00 79.120          H  
ATOM    827 1HG2 THR A  50      54.776   3.646  36.562  1.00 79.120          H  
ATOM    828 2HG2 THR A  50      55.582   3.357  35.013  1.00 79.120          H  
ATOM    829 3HG2 THR A  50      55.064   4.998  35.445  1.00 79.120          H  
ATOM    830  N   GLU A  51      54.397   2.116  32.386  1.00 47.270          N  
ATOM    831  CA  GLU A  51      55.440   1.323  31.762  1.00 47.410          C  
ATOM    832  C   GLU A  51      54.826   0.188  30.928  1.00 47.310          C  
ATOM    833  O   GLU A  51      53.902  -0.470  31.408  1.00 47.110          O  
ATOM    834  CB  GLU A  51      56.338   0.745  32.867  1.00 66.320          C  
ATOM    835  CG  GLU A  51      57.550  -0.026  32.399  1.00 66.320          C  
ATOM    836  CD  GLU A  51      58.409  -0.509  33.533  1.00 66.320          C  
ATOM    837  OE1 GLU A  51      58.033  -0.329  34.666  1.00 66.320          O  
ATOM    838  OE2 GLU A  51      59.455  -1.049  33.268  1.00 66.320          O  
ATOM    839  H   GLU A  51      53.504   1.701  32.600  1.00 56.720          H  
ATOM    840  HA  GLU A  51      56.026   1.993  31.145  1.00 56.890          H  
ATOM    841 1HB  GLU A  51      56.697   1.556  33.500  1.00 79.580          H  
ATOM    842 2HB  GLU A  51      55.748   0.081  33.496  1.00 79.580          H  
ATOM    843 1HG  GLU A  51      57.223  -0.886  31.825  1.00 79.580          H  
ATOM    844 2HG  GLU A  51      58.146   0.608  31.751  1.00 79.580          H  
ATOM    845  N   PRO A  52      55.263  -0.036  29.671  1.00 47.500          N  
ATOM    846  CA  PRO A  52      54.846  -1.141  28.825  1.00 47.510          C  
ATOM    847  C   PRO A  52      55.533  -2.398  29.320  1.00 47.550          C  
ATOM    848  O   PRO A  52      56.651  -2.306  29.823  1.00 47.640          O  
ATOM    849  CB  PRO A  52      55.335  -0.713  27.441  1.00 71.270          C  
ATOM    850  CG  PRO A  52      56.552   0.147  27.723  1.00 71.270          C  
ATOM    851  CD  PRO A  52      56.242   0.869  29.032  1.00 71.270          C  
ATOM    852  HA  PRO A  52      53.752  -1.248  28.863  1.00 57.010          H  
ATOM    853 1HB  PRO A  52      55.573  -1.605  26.840  1.00 85.520          H  
ATOM    854 2HB  PRO A  52      54.538  -0.170  26.911  1.00 85.520          H  
ATOM    855 1HG  PRO A  52      57.446  -0.493  27.807  1.00 85.520          H  
ATOM    856 2HG  PRO A  52      56.734   0.838  26.885  1.00 85.520          H  
ATOM    857 1HD  PRO A  52      57.173   0.916  29.609  1.00 85.520          H  
ATOM    858 2HD  PRO A  52      55.799   1.864  28.843  1.00 85.520          H  
ATOM    859  N   THR A  53      54.941  -3.562  29.096  1.00 47.540          N  
ATOM    860  CA  THR A  53      55.595  -4.806  29.481  1.00 47.650          C  
ATOM    861  C   THR A  53      55.627  -5.802  28.331  1.00 47.910          C  
ATOM    862  O   THR A  53      54.908  -5.650  27.339  1.00 48.120          O  
ATOM    863  CB  THR A  53      54.894  -5.436  30.702  1.00 66.670          C  
ATOM    864  OG1 THR A  53      53.550  -5.802  30.351  1.00 66.670          O  
ATOM    865  CG2 THR A  53      54.856  -4.423  31.862  1.00 66.670          C  
ATOM    866  H   THR A  53      54.022  -3.605  28.679  1.00 57.050          H  
ATOM    867  HA  THR A  53      56.627  -4.590  29.755  1.00 57.180          H  
ATOM    868  HB  THR A  53      55.439  -6.327  31.012  1.00 80.000          H  
ATOM    869  HG1 THR A  53      53.174  -6.356  31.041  1.00 80.000          H  
ATOM    870 1HG2 THR A  53      54.365  -4.874  32.721  1.00 80.000          H  
ATOM    871 2HG2 THR A  53      55.875  -4.139  32.132  1.00 80.000          H  
ATOM    872 3HG2 THR A  53      54.305  -3.533  31.568  1.00 80.000          H  
ATOM    873  N   LYS A  54      56.482  -6.819  28.465  1.00 47.930          N  
ATOM    874  CA  LYS A  54      56.611  -7.878  27.473  1.00 48.220          C  
ATOM    875  C   LYS A  54      57.321  -9.093  28.054  1.00 48.070          C  
ATOM    876  O   LYS A  54      58.007  -8.987  29.073  1.00 47.800          O  
ATOM    877  CB  LYS A  54      57.372  -7.365  26.247  1.00 67.390          C  
ATOM    878  CG  LYS A  54      58.805  -6.919  26.536  1.00 67.390          C  
ATOM    879  CD  LYS A  54      59.485  -6.377  25.282  1.00 67.390          C  
ATOM    880  CE  LYS A  54      60.920  -5.943  25.572  1.00 67.390          C  
ATOM    881  NZ  LYS A  54      61.601  -5.411  24.355  1.00 67.390          N  
ATOM    882  H   LYS A  54      57.049  -6.867  29.300  1.00 57.520          H  
ATOM    883  HA  LYS A  54      55.612  -8.190  27.165  1.00 57.860          H  
ATOM    884 1HB  LYS A  54      57.414  -8.152  25.495  1.00 80.870          H  
ATOM    885 2HB  LYS A  54      56.837  -6.524  25.806  1.00 80.870          H  
ATOM    886 1HG  LYS A  54      58.789  -6.140  27.299  1.00 80.870          H  
ATOM    887 2HG  LYS A  54      59.382  -7.762  26.916  1.00 80.870          H  
ATOM    888 1HD  LYS A  54      59.495  -7.149  24.512  1.00 80.870          H  
ATOM    889 2HD  LYS A  54      58.925  -5.519  24.907  1.00 80.870          H  
ATOM    890 1HE  LYS A  54      60.908  -5.168  26.337  1.00 80.870          H  
ATOM    891 2HE  LYS A  54      61.482  -6.799  25.945  1.00 80.870          H  
ATOM    892 1HZ  LYS A  54      62.545  -5.136  24.591  1.00 80.870          H  
ATOM    893 2HZ  LYS A  54      61.629  -6.126  23.641  1.00 80.870          H  
ATOM    894 3HZ  LYS A  54      61.096  -4.608  24.006  1.00 80.870          H  
ATOM    895  N   LYS A  55      57.177 -10.230  27.380  1.00 48.300          N  
ATOM    896  CA  LYS A  55      57.867 -11.465  27.731  1.00 48.230          C  
ATOM    897  C   LYS A  55      57.864 -12.390  26.524  1.00 48.530          C  
ATOM    898  O   LYS A  55      57.047 -12.199  25.622  1.00 48.790          O  
ATOM    899  CB  LYS A  55      57.198 -12.132  28.935  1.00 67.550          C  
ATOM    900  CG  LYS A  55      55.746 -12.559  28.705  1.00 67.550          C  
ATOM    901  CD  LYS A  55      55.144 -13.167  29.973  1.00 67.550          C  
ATOM    902  CE  LYS A  55      53.700 -13.608  29.753  1.00 67.550          C  
ATOM    903  NZ  LYS A  55      53.104 -14.208  30.987  1.00 67.550          N  
ATOM    904  H   LYS A  55      56.579 -10.235  26.565  1.00 57.960          H  
ATOM    905  HA  LYS A  55      58.904 -11.236  27.979  1.00 57.880          H  
ATOM    906 1HB  LYS A  55      57.764 -13.019  29.215  1.00 81.060          H  
ATOM    907 2HB  LYS A  55      57.218 -11.452  29.786  1.00 81.060          H  
ATOM    908 1HG  LYS A  55      55.158 -11.690  28.409  1.00 81.060          H  
ATOM    909 2HG  LYS A  55      55.699 -13.295  27.900  1.00 81.060          H  
ATOM    910 1HD  LYS A  55      55.737 -14.031  30.275  1.00 81.060          H  
ATOM    911 2HD  LYS A  55      55.172 -12.430  30.776  1.00 81.060          H  
ATOM    912 1HE  LYS A  55      53.107 -12.744  29.458  1.00 81.060          H  
ATOM    913 2HE  LYS A  55      53.672 -14.347  28.951  1.00 81.060          H  
ATOM    914 1HZ  LYS A  55      52.150 -14.486  30.800  1.00 81.060          H  
ATOM    915 2HZ  LYS A  55      53.641 -15.019  31.264  1.00 81.060          H  
ATOM    916 3HZ  LYS A  55      53.115 -13.528  31.734  1.00 81.060          H  
ATOM    917  N   SER A  56      58.752 -13.385  26.515  1.00 48.530          N  
ATOM    918  CA  SER A  56      58.780 -14.383  25.443  1.00 48.840          C  
ATOM    919  C   SER A  56      59.522 -15.656  25.852  1.00 48.790          C  
ATOM    920  O   SER A  56      60.279 -15.664  26.829  1.00 48.550          O  
ATOM    921  CB  SER A  56      59.437 -13.800  24.204  1.00 68.250          C  
ATOM    922  OG  SER A  56      60.802 -13.548  24.422  1.00 68.250          O  
ATOM    923  H   SER A  56      59.419 -13.469  27.268  1.00 58.240          H  
ATOM    924  HA  SER A  56      57.750 -14.655  25.196  1.00 58.610          H  
ATOM    925 1HB  SER A  56      59.322 -14.496  23.385  1.00 81.900          H  
ATOM    926 2HB  SER A  56      58.934 -12.880  23.917  1.00 81.900          H  
ATOM    927  HG  SER A  56      61.136 -13.194  23.597  1.00 81.900          H  
ATOM    928  N   GLU A  57      59.312 -16.724  25.079  1.00 49.060          N  
ATOM    929  CA  GLU A  57      60.036 -18.002  25.245  1.00 49.090          C  
ATOM    930  C   GLU A  57      60.530 -18.427  23.872  1.00 49.480          C  
ATOM    931  O   GLU A  57      59.967 -17.983  22.897  1.00 49.820          O  
ATOM    932  CB  GLU A  57      59.135 -19.090  25.841  1.00 68.710          C  
ATOM    933  CG  GLU A  57      58.608 -18.799  27.251  1.00 68.710          C  
ATOM    934  CD  GLU A  57      57.775 -19.934  27.811  1.00 68.710          C  
ATOM    935  OE1 GLU A  57      57.583 -20.898  27.109  1.00 68.710          O  
ATOM    936  OE2 GLU A  57      57.339 -19.836  28.936  1.00 68.710          O  
ATOM    937  H   GLU A  57      58.618 -16.619  24.326  1.00 58.870          H  
ATOM    938  HA  GLU A  57      60.899 -17.849  25.893  1.00 58.910          H  
ATOM    939 1HB  GLU A  57      58.273 -19.240  25.190  1.00 82.460          H  
ATOM    940 2HB  GLU A  57      59.682 -20.030  25.878  1.00 82.460          H  
ATOM    941 1HG  GLU A  57      59.453 -18.614  27.915  1.00 82.460          H  
ATOM    942 2HG  GLU A  57      58.002 -17.895  27.223  1.00 82.460          H  
ATOM    943  N   LYS A  58      61.566 -19.252  23.734  1.00 49.500          N  
ATOM    944  CA  LYS A  58      61.902 -19.608  22.350  1.00 49.910          C  
ATOM    945  C   LYS A  58      62.663 -20.910  22.128  1.00 49.860          C  
ATOM    946  O   LYS A  58      63.244 -21.498  23.042  1.00 49.440          O  
ATOM    947  CB  LYS A  58      62.686 -18.476  21.675  1.00 69.710          C  
ATOM    948  CG  LYS A  58      64.043 -18.169  22.267  1.00 69.710          C  
ATOM    949  CD  LYS A  58      64.674 -17.016  21.505  1.00 69.710          C  
ATOM    950  CE  LYS A  58      66.097 -16.721  21.947  1.00 69.710          C  
ATOM    951  NZ  LYS A  58      66.682 -15.612  21.146  1.00 69.710          N  
ATOM    952  H   LYS A  58      62.066 -19.628  24.527  1.00 59.400          H  
ATOM    953  HA  LYS A  58      60.960 -19.716  21.806  1.00 59.890          H  
ATOM    954 1HB  LYS A  58      62.846 -18.733  20.626  1.00 83.650          H  
ATOM    955 2HB  LYS A  58      62.104 -17.559  21.686  1.00 83.650          H  
ATOM    956 1HG  LYS A  58      63.933 -17.901  23.317  1.00 83.650          H  
ATOM    957 2HG  LYS A  58      64.686 -19.046  22.192  1.00 83.650          H  
ATOM    958 1HD  LYS A  58      64.680 -17.255  20.441  1.00 83.650          H  
ATOM    959 2HD  LYS A  58      64.072 -16.119  21.650  1.00 83.650          H  
ATOM    960 1HE  LYS A  58      66.107 -16.446  22.999  1.00 83.650          H  
ATOM    961 2HE  LYS A  58      66.706 -17.615  21.806  1.00 83.650          H  
ATOM    962 1HZ  LYS A  58      67.631 -15.434  21.434  1.00 83.650          H  
ATOM    963 2HZ  LYS A  58      66.664 -15.895  20.139  1.00 83.650          H  
ATOM    964 3HZ  LYS A  58      66.133 -14.777  21.264  1.00 83.650          H  
ATOM    965  N   GLN A  59      62.657 -21.309  20.855  1.00 50.310          N  
ATOM    966  CA  GLN A  59      63.347 -22.454  20.273  1.00 50.400          C  
ATOM    967  C   GLN A  59      63.877 -21.987  18.925  1.00 50.940          C  
ATOM    968  O   GLN A  59      63.350 -21.022  18.385  1.00 51.470          O  
ATOM    969  CB  GLN A  59      62.383 -23.619  20.069  1.00 70.520          C  
ATOM    970  CG  GLN A  59      61.253 -23.298  19.082  1.00 70.520          C  
ATOM    971  CD  GLN A  59      60.289 -24.423  18.916  1.00 70.520          C  
ATOM    972  OE1 GLN A  59      60.214 -25.324  19.759  1.00 70.520          O  
ATOM    973  NE2 GLN A  59      59.540 -24.394  17.830  1.00 70.520          N  
ATOM    974  H   GLN A  59      62.121 -20.742  20.215  1.00 60.370          H  
ATOM    975  HA  GLN A  59      64.184 -22.749  20.907  1.00 60.480          H  
ATOM    976 1HB  GLN A  59      62.927 -24.484  19.688  1.00 84.630          H  
ATOM    977 2HB  GLN A  59      61.941 -23.900  21.025  1.00 84.630          H  
ATOM    978 1HG  GLN A  59      60.698 -22.432  19.437  1.00 84.630          H  
ATOM    979 2HG  GLN A  59      61.673 -23.086  18.093  1.00 84.630          H  
ATOM    980 1HE2 GLN A  59      58.875 -25.113  17.653  1.00 84.630          H  
ATOM    981 2HE2 GLN A  59      59.636 -23.619  17.151  1.00 84.630          H  
ATOM    982  N   LEU A  60      64.894 -22.645  18.369  1.00 50.840          N  
ATOM    983  CA  LEU A  60      65.379 -22.224  17.046  1.00 51.360          C  
ATOM    984  C   LEU A  60      65.332 -23.299  15.980  1.00 51.620          C  
ATOM    985  O   LEU A  60      65.297 -24.496  16.285  1.00 51.290          O  
ATOM    986  CB  LEU A  60      66.819 -21.700  17.128  1.00 71.700          C  
ATOM    987  CG  LEU A  60      67.980 -22.666  17.550  1.00 71.700          C  
ATOM    988  CD1 LEU A  60      68.589 -23.405  16.293  1.00 71.700          C  
ATOM    989  CD2 LEU A  60      69.052 -21.842  18.255  1.00 71.700          C  
ATOM    990  H   LEU A  60      65.315 -23.431  18.843  1.00 61.010          H  
ATOM    991  HA  LEU A  60      64.748 -21.404  16.694  1.00 61.630          H  
ATOM    992 1HB  LEU A  60      67.064 -21.326  16.141  1.00 86.040          H  
ATOM    993 2HB  LEU A  60      66.812 -20.873  17.822  1.00 86.040          H  
ATOM    994  HG  LEU A  60      67.600 -23.425  18.231  1.00 86.040          H  
ATOM    995 1HD1 LEU A  60      69.397 -24.058  16.620  1.00 86.040          H  
ATOM    996 2HD1 LEU A  60      67.856 -24.010  15.790  1.00 86.040          H  
ATOM    997 3HD1 LEU A  60      68.979 -22.683  15.587  1.00 86.040          H  
ATOM    998 1HD2 LEU A  60      69.864 -22.498  18.570  1.00 86.040          H  
ATOM    999 2HD2 LEU A  60      69.448 -21.088  17.588  1.00 86.040          H  
ATOM   1000 3HD2 LEU A  60      68.619 -21.363  19.131  1.00 86.040          H  
ATOM   1001  N   GLU A  61      65.369 -22.849  14.723  1.00 52.210          N  
ATOM   1002  CA  GLU A  61      65.493 -23.728  13.560  1.00 52.690          C  
ATOM   1003  C   GLU A  61      66.502 -23.126  12.592  1.00 53.060          C  
ATOM   1004  O   GLU A  61      66.663 -21.916  12.545  1.00 52.980          O  
ATOM   1005  CB  GLU A  61      64.165 -23.936  12.826  1.00 73.570          C  
ATOM   1006  CG  GLU A  61      63.066 -24.643  13.619  1.00 73.570          C  
ATOM   1007  CD  GLU A  61      61.842 -24.944  12.770  1.00 73.570          C  
ATOM   1008  OE1 GLU A  61      61.821 -24.518  11.639  1.00 73.570          O  
ATOM   1009  OE2 GLU A  61      60.954 -25.618  13.237  1.00 73.570          O  
ATOM   1010  H   GLU A  61      65.374 -21.833  14.578  1.00 62.650          H  
ATOM   1011  HA  GLU A  61      65.872 -24.696  13.886  1.00 63.230          H  
ATOM   1012 1HB  GLU A  61      63.790 -22.971  12.506  1.00 88.290          H  
ATOM   1013 2HB  GLU A  61      64.345 -24.520  11.925  1.00 88.290          H  
ATOM   1014 1HG  GLU A  61      63.461 -25.574  14.027  1.00 88.290          H  
ATOM   1015 2HG  GLU A  61      62.771 -24.009  14.457  1.00 88.290          H  
ATOM   1016  N   CYS A  62      67.175 -23.939  11.796  1.00 53.420          N  
ATOM   1017  CA  CYS A  62      68.075 -23.356  10.811  1.00 53.860          C  
ATOM   1018  C   CYS A  62      68.295 -24.280   9.633  1.00 54.330          C  
ATOM   1019  O   CYS A  62      68.021 -25.478   9.709  1.00 54.330          O  
ATOM   1020  CB  CYS A  62      69.423 -23.033  11.455  1.00 75.230          C  
ATOM   1021  SG  CYS A  62      70.301 -24.483  12.050  1.00 75.230          S  
ATOM   1022  H   CYS A  62      67.047 -24.940  11.856  1.00 64.100          H  
ATOM   1023  HA  CYS A  62      67.634 -22.430  10.442  1.00 64.630          H  
ATOM   1024 1HB  CYS A  62      70.061 -22.531  10.729  1.00 90.270          H  
ATOM   1025 2HB  CYS A  62      69.281 -22.351  12.294  1.00 90.270          H  
ATOM   1026  HG  CYS A  62      70.242 -25.161  10.899  1.00 90.270          H  
ATOM   1027  N   LEU A  63      68.842 -23.727   8.561  1.00 54.750          N  
ATOM   1028  CA  LEU A  63      69.164 -24.500   7.375  1.00 55.410          C  
ATOM   1029  C   LEU A  63      70.654 -24.667   7.218  1.00 55.870          C  
ATOM   1030  O   LEU A  63      71.433 -23.821   7.659  1.00 55.880          O  
ATOM   1031  CB  LEU A  63      68.605 -23.806   6.132  1.00 77.310          C  
ATOM   1032  CG  LEU A  63      67.079 -23.525   6.127  1.00 77.310          C  
ATOM   1033  CD1 LEU A  63      66.734 -22.760   4.865  1.00 77.310          C  
ATOM   1034  CD2 LEU A  63      66.289 -24.836   6.202  1.00 77.310          C  
ATOM   1035  H   LEU A  63      69.042 -22.737   8.567  1.00 65.700          H  
ATOM   1036  HA  LEU A  63      68.735 -25.494   7.471  1.00 66.490          H  
ATOM   1037 1HB  LEU A  63      69.118 -22.854   6.012  1.00 92.770          H  
ATOM   1038 2HB  LEU A  63      68.838 -24.424   5.261  1.00 92.770          H  
ATOM   1039  HG  LEU A  63      66.821 -22.903   6.982  1.00 92.770          H  
ATOM   1040 1HD1 LEU A  63      65.667 -22.539   4.856  1.00 92.770          H  
ATOM   1041 2HD1 LEU A  63      67.296 -21.826   4.839  1.00 92.770          H  
ATOM   1042 3HD1 LEU A  63      66.987 -23.359   3.991  1.00 92.770          H  
ATOM   1043 1HD2 LEU A  63      65.223 -24.612   6.192  1.00 92.770          H  
ATOM   1044 2HD2 LEU A  63      66.535 -25.463   5.345  1.00 92.770          H  
ATOM   1045 3HD2 LEU A  63      66.525 -25.370   7.120  1.00 92.770          H  
ATOM   1046  N   LEU A  64      71.048 -25.751   6.574  1.00 56.290          N  
ATOM   1047  CA  LEU A  64      72.444 -25.986   6.264  1.00 56.780          C  
ATOM   1048  C   LEU A  64      72.638 -25.753   4.779  1.00 57.070          C  
ATOM   1049  O   LEU A  64      71.702 -25.946   4.000  1.00 56.990          O  
ATOM   1050  CB  LEU A  64      72.831 -27.411   6.656  1.00 79.300          C  
ATOM   1051  CG  LEU A  64      72.552 -27.800   8.141  1.00 79.300          C  
ATOM   1052  CD1 LEU A  64      72.933 -29.255   8.345  1.00 79.300          C  
ATOM   1053  CD2 LEU A  64      73.322 -26.882   9.101  1.00 79.300          C  
ATOM   1054  H   LEU A  64      70.354 -26.417   6.262  1.00 67.550          H  
ATOM   1055  HA  LEU A  64      73.067 -25.268   6.793  1.00 68.140          H  
ATOM   1056 1HB  LEU A  64      72.287 -28.104   6.017  1.00 95.160          H  
ATOM   1057 2HB  LEU A  64      73.897 -27.542   6.468  1.00 95.160          H  
ATOM   1058  HG  LEU A  64      71.485 -27.702   8.345  1.00 95.160          H  
ATOM   1059 1HD1 LEU A  64      72.720 -29.545   9.374  1.00 95.160          H  
ATOM   1060 2HD1 LEU A  64      72.356 -29.883   7.667  1.00 95.160          H  
ATOM   1061 3HD1 LEU A  64      73.996 -29.389   8.147  1.00 95.160          H  
ATOM   1062 1HD2 LEU A  64      73.106 -27.175  10.128  1.00 95.160          H  
ATOM   1063 2HD2 LEU A  64      74.393 -26.973   8.916  1.00 95.160          H  
ATOM   1064 3HD2 LEU A  64      73.018 -25.846   8.963  1.00 95.160          H  
ATOM   1065  N   THR A  65      73.841 -25.348   4.386  1.00 57.450          N  
ATOM   1066  CA  THR A  65      74.154 -25.102   2.984  1.00 57.880          C  
ATOM   1067  C   THR A  65      75.406 -25.849   2.547  1.00 58.460          C  
ATOM   1068  O   THR A  65      76.132 -26.414   3.371  1.00 58.740          O  
ATOM   1069  CB  THR A  65      74.348 -23.594   2.722  1.00 80.860          C  
ATOM   1070  OG1 THR A  65      75.508 -23.131   3.430  1.00 80.860          O  
ATOM   1071  CG2 THR A  65      73.122 -22.817   3.209  1.00 80.860          C  
ATOM   1072  H   THR A  65      74.568 -25.192   5.070  1.00 68.940          H  
ATOM   1073  HA  THR A  65      73.326 -25.459   2.371  1.00 69.460          H  
ATOM   1074  HB  THR A  65      74.488 -23.427   1.654  1.00 97.030          H  
ATOM   1075  HG1 THR A  65      75.748 -22.253   3.116  1.00 97.030          H  
ATOM   1076 1HG2 THR A  65      73.267 -21.756   3.018  1.00 97.030          H  
ATOM   1077 2HG2 THR A  65      72.238 -23.167   2.678  1.00 97.030          H  
ATOM   1078 3HG2 THR A  65      72.983 -22.969   4.276  1.00 97.030          H  
ATOM   1079  N   HIS A  66      75.659 -25.838   1.241  1.00 58.680          N  
ATOM   1080  CA  HIS A  66      76.827 -26.475   0.653  1.00 59.210          C  
ATOM   1081  C   HIS A  66      77.201 -25.754  -0.630  1.00 59.450          C  
ATOM   1082  O   HIS A  66      76.492 -24.848  -1.077  1.00 59.310          O  
ATOM   1083  CB  HIS A  66      76.561 -27.950   0.325  1.00 82.680          C  
ATOM   1084  CG  HIS A  66      75.551 -28.158  -0.772  1.00 82.680          C  
ATOM   1085  ND1 HIS A  66      74.185 -28.148  -0.554  1.00 82.680          N  
ATOM   1086  CD2 HIS A  66      75.719 -28.375  -2.101  1.00 82.680          C  
ATOM   1087  CE1 HIS A  66      73.560 -28.347  -1.702  1.00 82.680          C  
ATOM   1088  NE2 HIS A  66      74.467 -28.490  -2.654  1.00 82.680          N  
ATOM   1089  H   HIS A  66      75.008 -25.377   0.623  1.00 70.420          H  
ATOM   1090  HA  HIS A  66      77.674 -26.414   1.336  1.00 71.050          H  
ATOM   1091 1HB  HIS A  66      77.491 -28.432   0.026  1.00 99.220          H  
ATOM   1092 2HB  HIS A  66      76.203 -28.459   1.220  1.00 99.220          H  
ATOM   1093  HD2 HIS A  66      76.672 -28.442  -2.631  1.00 99.220          H  
ATOM   1094  HE1 HIS A  66      72.480 -28.389  -1.841  1.00 99.220          H  
ATOM   1095  HE2 HIS A  66      74.276 -28.654  -3.633  1.00 99.220          H  
ATOM   1096  N   CYS A  67      78.325 -26.141  -1.217  1.00 59.860          N  
ATOM   1097  CA  CYS A  67      78.773 -25.549  -2.465  1.00 60.160          C  
ATOM   1098  C   CYS A  67      79.639 -26.529  -3.218  1.00 60.690          C  
ATOM   1099  O   CYS A  67      80.070 -27.537  -2.659  1.00 61.000          O  
ATOM   1100  CB  CYS A  67      79.616 -24.308  -2.201  1.00 84.100          C  
ATOM   1101  SG  CYS A  67      81.177 -24.685  -1.362  1.00 84.100          S  
ATOM   1102  H   CYS A  67      78.873 -26.878  -0.796  1.00 71.830          H  
ATOM   1103  HA  CYS A  67      77.906 -25.292  -3.074  1.00 72.190          H  
ATOM   1104 1HB  CYS A  67      79.853 -23.822  -3.148  1.00100.920          H  
ATOM   1105 2HB  CYS A  67      79.055 -23.598  -1.594  1.00100.920          H  
ATOM   1106  HG  CYS A  67      81.446 -25.790  -2.073  1.00100.920          H  
ATOM   1107  N   ILE A  68      79.948 -26.200  -4.463  1.00 60.820          N  
ATOM   1108  CA  ILE A  68      80.848 -27.014  -5.260  1.00 61.330          C  
ATOM   1109  C   ILE A  68      81.956 -26.130  -5.782  1.00 61.350          C  
ATOM   1110  O   ILE A  68      81.812 -24.907  -5.824  1.00 60.970          O  
ATOM   1111  CB  ILE A  68      80.118 -27.688  -6.444  1.00 85.660          C  
ATOM   1112  CG1 ILE A  68      79.551 -26.599  -7.429  1.00 85.660          C  
ATOM   1113  CG2 ILE A  68      78.994 -28.587  -5.887  1.00 85.660          C  
ATOM   1114  CD1 ILE A  68      79.025 -27.145  -8.745  1.00 85.660          C  
ATOM   1115  H   ILE A  68      79.561 -25.355  -4.859  1.00 72.980          H  
ATOM   1116  HA  ILE A  68      81.293 -27.786  -4.633  1.00 73.600          H  
ATOM   1117  HB  ILE A  68      80.827 -28.297  -7.004  1.00102.790          H  
ATOM   1118 1HG1 ILE A  68      78.744 -26.065  -6.936  1.00102.790          H  
ATOM   1119 2HG1 ILE A  68      80.338 -25.890  -7.677  1.00102.790          H  
ATOM   1120 1HG2 ILE A  68      78.479 -29.097  -6.692  1.00102.790          H  
ATOM   1121 2HG2 ILE A  68      79.431 -29.328  -5.218  1.00102.790          H  
ATOM   1122 3HG2 ILE A  68      78.279 -27.985  -5.333  1.00102.790          H  
ATOM   1123 1HD1 ILE A  68      78.666 -26.317  -9.356  1.00102.790          H  
ATOM   1124 2HD1 ILE A  68      79.834 -27.658  -9.271  1.00102.790          H  
ATOM   1125 3HD1 ILE A  68      78.209 -27.837  -8.574  1.00102.790          H  
ATOM   1126  N   LYS A  69      83.049 -26.731  -6.222  1.00 61.840          N  
ATOM   1127  CA  LYS A  69      84.121 -25.933  -6.784  1.00 61.960          C  
ATOM   1128  C   LYS A  69      84.259 -26.216  -8.266  1.00 62.290          C  
ATOM   1129  O   LYS A  69      84.185 -27.367  -8.699  1.00 62.520          O  
ATOM   1130  CB  LYS A  69      85.430 -26.214  -6.045  1.00 86.700          C  
ATOM   1131  CG  LYS A  69      85.367 -25.978  -4.508  1.00 86.700          C  
ATOM   1132  CD  LYS A  69      85.138 -24.501  -4.140  1.00 86.700          C  
ATOM   1133  CE  LYS A  69      85.177 -24.288  -2.628  1.00 86.700          C  
ATOM   1134  NZ  LYS A  69      84.906 -22.863  -2.255  1.00 86.700          N  
ATOM   1135  H   LYS A  69      83.132 -27.737  -6.177  1.00 74.210          H  
ATOM   1136  HA  LYS A  69      83.878 -24.878  -6.685  1.00 74.350          H  
ATOM   1137 1HB  LYS A  69      85.729 -27.248  -6.215  1.00104.040          H  
ATOM   1138 2HB  LYS A  69      86.216 -25.577  -6.451  1.00104.040          H  
ATOM   1139 1HG  LYS A  69      84.554 -26.569  -4.086  1.00104.040          H  
ATOM   1140 2HG  LYS A  69      86.300 -26.312  -4.057  1.00104.040          H  
ATOM   1141 1HD  LYS A  69      85.899 -23.880  -4.612  1.00104.040          H  
ATOM   1142 2HD  LYS A  69      84.158 -24.180  -4.493  1.00104.040          H  
ATOM   1143 1HE  LYS A  69      84.423 -24.922  -2.163  1.00104.040          H  
ATOM   1144 2HE  LYS A  69      86.159 -24.570  -2.251  1.00104.040          H  
ATOM   1145 1HZ  LYS A  69      84.937 -22.765  -1.250  1.00104.040          H  
ATOM   1146 2HZ  LYS A  69      85.605 -22.265  -2.672  1.00104.040          H  
ATOM   1147 3HZ  LYS A  69      83.990 -22.594  -2.591  1.00104.040          H  
ATOM   1148  N   VAL A  70      84.464 -25.148  -9.022  1.00 62.360          N  
ATOM   1149  CA  VAL A  70      84.653 -25.204 -10.459  1.00 62.720          C  
ATOM   1150  C   VAL A  70      85.960 -24.490 -10.810  1.00 63.130          C  
ATOM   1151  O   VAL A  70      86.155 -23.369 -10.344  1.00 63.000          O  
ATOM   1152  CB  VAL A  70      83.456 -24.512 -11.154  1.00 87.660          C  
ATOM   1153  CG1 VAL A  70      83.631 -24.501 -12.670  1.00 87.660          C  
ATOM   1154  CG2 VAL A  70      82.159 -25.245 -10.766  1.00 87.660          C  
ATOM   1155  H   VAL A  70      84.487 -24.248  -8.556  1.00 74.830          H  
ATOM   1156  HA  VAL A  70      84.673 -26.247 -10.749  1.00 75.260          H  
ATOM   1157  HB  VAL A  70      83.402 -23.473 -10.827  1.00105.200          H  
ATOM   1158 1HG1 VAL A  70      82.780 -24.002 -13.127  1.00105.200          H  
ATOM   1159 2HG1 VAL A  70      84.541 -23.968 -12.940  1.00105.200          H  
ATOM   1160 3HG1 VAL A  70      83.686 -25.520 -13.039  1.00105.200          H  
ATOM   1161 1HG2 VAL A  70      81.309 -24.760 -11.240  1.00105.200          H  
ATOM   1162 2HG2 VAL A  70      82.215 -26.282 -11.097  1.00105.200          H  
ATOM   1163 3HG2 VAL A  70      82.020 -25.224  -9.688  1.00105.200          H  
ATOM   1164  N   PRO A  71      86.899 -25.112 -11.549  1.00 63.650          N  
ATOM   1165  CA  PRO A  71      88.147 -24.497 -11.951  1.00 64.120          C  
ATOM   1166  C   PRO A  71      87.831 -23.390 -12.936  1.00 64.050          C  
ATOM   1167  O   PRO A  71      86.922 -23.555 -13.751  1.00 63.850          O  
ATOM   1168  CB  PRO A  71      88.915 -25.660 -12.589  1.00 96.180          C  
ATOM   1169  CG  PRO A  71      87.838 -26.622 -13.060  1.00 96.180          C  
ATOM   1170  CD  PRO A  71      86.702 -26.481 -12.057  1.00 96.180          C  
ATOM   1171  HA  PRO A  71      88.667 -24.103 -11.065  1.00 76.940          H  
ATOM   1172 1HB  PRO A  71      89.538 -25.284 -13.416  1.00115.420          H  
ATOM   1173 2HB  PRO A  71      89.598 -26.110 -11.853  1.00115.420          H  
ATOM   1174 1HG  PRO A  71      87.523 -26.353 -14.082  1.00115.420          H  
ATOM   1175 2HG  PRO A  71      88.239 -27.648 -13.111  1.00115.420          H  
ATOM   1176 1HD  PRO A  71      85.767 -26.569 -12.616  1.00115.420          H  
ATOM   1177 2HD  PRO A  71      86.785 -27.223 -11.244  1.00115.420          H  
ATOM   1178  N   MET A  72      88.613 -22.318 -12.908  1.00 64.280          N  
ATOM   1179  CA  MET A  72      88.426 -21.181 -13.800  1.00 64.320          C  
ATOM   1180  C   MET A  72      89.579 -20.215 -13.605  1.00 64.810          C  
ATOM   1181  O   MET A  72      90.170 -20.175 -12.524  1.00 65.030          O  
ATOM   1182  CB  MET A  72      87.084 -20.493 -13.478  1.00 90.030          C  
ATOM   1183  CG  MET A  72      86.702 -19.295 -14.362  1.00 90.030          C  
ATOM   1184  SD  MET A  72      85.100 -18.582 -13.940  1.00 90.030          S  
ATOM   1185  CE  MET A  72      83.934 -19.851 -14.478  1.00 90.030          C  
ATOM   1186  H   MET A  72      89.350 -22.272 -12.216  1.00 77.140          H  
ATOM   1187  HA  MET A  72      88.432 -21.528 -14.833  1.00 77.180          H  
ATOM   1188 1HB  MET A  72      86.290 -21.215 -13.540  1.00108.040          H  
ATOM   1189 2HB  MET A  72      87.110 -20.137 -12.449  1.00108.040          H  
ATOM   1190 1HG  MET A  72      87.436 -18.501 -14.251  1.00108.040          H  
ATOM   1191 2HG  MET A  72      86.681 -19.601 -15.406  1.00108.040          H  
ATOM   1192 1HE  MET A  72      82.917 -19.518 -14.289  1.00108.040          H  
ATOM   1193 2HE  MET A  72      84.059 -20.032 -15.545  1.00108.040          H  
ATOM   1194 3HE  MET A  72      84.108 -20.776 -13.931  1.00108.040          H  
ATOM   1195  N   LEU A  73      89.896 -19.414 -14.618  1.00 65.020          N  
ATOM   1196  CA  LEU A  73      90.886 -18.375 -14.393  1.00 65.110          C  
ATOM   1197  C   LEU A  73      90.300 -17.269 -13.562  1.00 64.680          C  
ATOM   1198  O   LEU A  73      89.328 -16.634 -13.961  1.00 64.530          O  
ATOM   1199  CB  LEU A  73      91.372 -17.761 -15.714  1.00 91.120          C  
ATOM   1200  CG  LEU A  73      92.388 -16.558 -15.591  1.00 91.120          C  
ATOM   1201  CD1 LEU A  73      93.695 -17.003 -14.951  1.00 91.120          C  
ATOM   1202  CD2 LEU A  73      92.640 -15.982 -16.970  1.00 91.120          C  
ATOM   1203  H   LEU A  73      89.429 -19.499 -15.510  1.00 78.020          H  
ATOM   1204  HA  LEU A  73      91.724 -18.812 -13.855  1.00 78.130          H  
ATOM   1205 1HB  LEU A  73      91.849 -18.541 -16.305  1.00109.340          H  
ATOM   1206 2HB  LEU A  73      90.502 -17.400 -16.262  1.00109.340          H  
ATOM   1207  HG  LEU A  73      91.952 -15.778 -14.961  1.00109.340          H  
ATOM   1208 1HD1 LEU A  73      94.364 -16.151 -14.884  1.00109.340          H  
ATOM   1209 2HD1 LEU A  73      93.522 -17.388 -13.952  1.00109.340          H  
ATOM   1210 3HD1 LEU A  73      94.155 -17.776 -15.562  1.00109.340          H  
ATOM   1211 1HD2 LEU A  73      93.324 -15.135 -16.892  1.00109.340          H  
ATOM   1212 2HD2 LEU A  73      93.082 -16.745 -17.611  1.00109.340          H  
ATOM   1213 3HD2 LEU A  73      91.698 -15.648 -17.400  1.00109.340          H  
ATOM   1214  N   VAL A  74      90.901 -17.049 -12.410  1.00 64.520          N  
ATOM   1215  CA  VAL A  74      90.474 -16.012 -11.500  1.00 64.160          C  
ATOM   1216  C   VAL A  74      91.665 -15.169 -11.091  1.00 64.450          C  
ATOM   1217  O   VAL A  74      92.679 -15.689 -10.618  1.00 64.560          O  
ATOM   1218  CB  VAL A  74      89.747 -16.620 -10.282  1.00 89.970          C  
ATOM   1219  CG1 VAL A  74      89.360 -15.527  -9.289  1.00 89.970          C  
ATOM   1220  CG2 VAL A  74      88.460 -17.351 -10.786  1.00 89.970          C  
ATOM   1221  H   VAL A  74      91.690 -17.630 -12.160  1.00 77.420          H  
ATOM   1222  HA  VAL A  74      89.769 -15.362 -12.017  1.00 76.990          H  
ATOM   1223  HB  VAL A  74      90.402 -17.325  -9.774  1.00107.960          H  
ATOM   1224 1HG1 VAL A  74      88.841 -15.975  -8.444  1.00107.960          H  
ATOM   1225 2HG1 VAL A  74      90.251 -15.014  -8.928  1.00107.960          H  
ATOM   1226 3HG1 VAL A  74      88.717 -14.823  -9.770  1.00107.960          H  
ATOM   1227 1HG2 VAL A  74      87.933 -17.785  -9.944  1.00107.960          H  
ATOM   1228 2HG2 VAL A  74      87.813 -16.633 -11.295  1.00107.960          H  
ATOM   1229 3HG2 VAL A  74      88.728 -18.142 -11.477  1.00107.960          H  
ATOM   1230  N   LEU A  75      91.531 -13.872 -11.294  1.00 64.620          N  
ATOM   1231  CA  LEU A  75      92.571 -12.909 -11.010  1.00 64.940          C  
ATOM   1232  C   LEU A  75      92.073 -11.847 -10.049  1.00 64.640          C  
ATOM   1233  O   LEU A  75      91.147 -11.080 -10.352  1.00 64.330          O  
ATOM   1234  CB  LEU A  75      93.074 -12.281 -12.317  1.00 90.790          C  
ATOM   1235  CG  LEU A  75      93.727 -13.260 -13.360  1.00 90.790          C  
ATOM   1236  CD1 LEU A  75      93.992 -12.510 -14.642  1.00 90.790          C  
ATOM   1237  CD2 LEU A  75      95.037 -13.824 -12.816  1.00 90.790          C  
ATOM   1238  H   LEU A  75      90.626 -13.541 -11.635  1.00 77.540          H  
ATOM   1239  HA  LEU A  75      93.393 -13.417 -10.516  1.00 77.930          H  
ATOM   1240 1HB  LEU A  75      92.227 -11.813 -12.809  1.00108.950          H  
ATOM   1241 2HB  LEU A  75      93.793 -11.489 -12.086  1.00108.950          H  
ATOM   1242  HG  LEU A  75      93.037 -14.073 -13.573  1.00108.950          H  
ATOM   1243 1HD1 LEU A  75      94.434 -13.180 -15.375  1.00108.950          H  
ATOM   1244 2HD1 LEU A  75      93.065 -12.121 -15.030  1.00108.950          H  
ATOM   1245 3HD1 LEU A  75      94.676 -11.679 -14.449  1.00108.950          H  
ATOM   1246 1HD2 LEU A  75      95.478 -14.492 -13.550  1.00108.950          H  
ATOM   1247 2HD2 LEU A  75      95.724 -13.005 -12.611  1.00108.950          H  
ATOM   1248 3HD2 LEU A  75      94.855 -14.385 -11.901  1.00108.950          H  
ATOM   1249  N   ASP A  76      92.799 -11.757  -8.935  1.00 64.790          N  
ATOM   1250  CA  ASP A  76      92.552 -10.894  -7.787  1.00 64.490          C  
ATOM   1251  C   ASP A  76      92.326  -9.427  -8.148  1.00 64.140          C  
ATOM   1252  O   ASP A  76      92.741  -8.985  -9.202  1.00 64.290          O  
ATOM   1253  CB  ASP A  76      93.771 -10.943  -6.865  1.00 90.410          C  
ATOM   1254  CG  ASP A  76      93.930 -12.255  -6.144  1.00 90.410          C  
ATOM   1255  OD1 ASP A  76      93.021 -13.044  -6.164  1.00 90.410          O  
ATOM   1256  OD2 ASP A  76      94.975 -12.471  -5.594  1.00 90.410          O  
ATOM   1257  H   ASP A  76      93.539 -12.441  -8.844  1.00 77.750          H  
ATOM   1258  HA  ASP A  76      91.688 -11.306  -7.278  1.00 77.390          H  
ATOM   1259 1HB  ASP A  76      94.671 -10.773  -7.462  1.00108.490          H  
ATOM   1260 2HB  ASP A  76      93.731 -10.138  -6.137  1.00108.490          H  
ATOM   1261  N   PRO A  77      91.613  -8.649  -7.315  1.00 63.720          N  
ATOM   1262  CA  PRO A  77      91.413  -7.228  -7.492  1.00 63.400          C  
ATOM   1263  C   PRO A  77      92.761  -6.558  -7.659  1.00 63.700          C  
ATOM   1264  O   PRO A  77      93.740  -6.966  -7.023  1.00 63.920          O  
ATOM   1265  CB  PRO A  77      90.731  -6.810  -6.190  1.00 95.100          C  
ATOM   1266  CG  PRO A  77      90.017  -8.058  -5.718  1.00 95.100          C  
ATOM   1267  CD  PRO A  77      90.928  -9.205  -6.110  1.00 95.100          C  
ATOM   1268  HA  PRO A  77      90.780  -7.063  -8.377  1.00 76.080          H  
ATOM   1269 1HB  PRO A  77      91.479  -6.441  -5.480  1.00114.120          H  
ATOM   1270 2HB  PRO A  77      90.039  -5.972  -6.387  1.00114.120          H  
ATOM   1271 1HG  PRO A  77      89.839  -8.006  -4.636  1.00114.120          H  
ATOM   1272 2HG  PRO A  77      89.023  -8.122  -6.197  1.00114.120          H  
ATOM   1273 1HD  PRO A  77      91.647  -9.424  -5.300  1.00114.120          H  
ATOM   1274 2HD  PRO A  77      90.286 -10.056  -6.350  1.00114.120          H  
ATOM   1275  N   ALA A  78      92.792  -5.537  -8.508  1.00 63.740          N  
ATOM   1276  CA  ALA A  78      93.982  -4.775  -8.870  1.00 64.030          C  
ATOM   1277  C   ALA A  78      95.096  -5.675  -9.414  1.00 64.060          C  
ATOM   1278  O   ALA A  78      96.256  -5.575  -9.010  1.00 64.500          O  
ATOM   1279  CB  ALA A  78      94.491  -3.999  -7.663  1.00 89.530          C  
ATOM   1280  H   ALA A  78      91.920  -5.278  -8.943  1.00 76.490          H  
ATOM   1281  HA  ALA A  78      93.702  -4.074  -9.656  1.00 76.840          H  
ATOM   1282 1HB  ALA A  78      95.360  -3.412  -7.948  1.00107.430          H  
ATOM   1283 2HB  ALA A  78      93.709  -3.342  -7.296  1.00107.430          H  
ATOM   1284 3HB  ALA A  78      94.775  -4.697  -6.876  1.00107.430          H  
ATOM   1285  N   LEU A  79      94.733  -6.489 -10.404  1.00 63.660          N  
ATOM   1286  CA  LEU A  79      95.632  -7.386 -11.121  1.00 63.690          C  
ATOM   1287  C   LEU A  79      95.027  -7.655 -12.490  1.00 63.460          C  
ATOM   1288  O   LEU A  79      94.156  -8.504 -12.604  1.00 63.160          O  
ATOM   1289  CB  LEU A  79      95.757  -8.728 -10.387  1.00 89.150          C  
ATOM   1290  CG  LEU A  79      96.655  -9.828 -11.021  1.00 89.150          C  
ATOM   1291  CD1 LEU A  79      98.108  -9.386 -11.066  1.00 89.150          C  
ATOM   1292  CD2 LEU A  79      96.478 -11.107 -10.202  1.00 89.150          C  
ATOM   1293  H   LEU A  79      93.743  -6.499 -10.665  1.00 76.390          H  
ATOM   1294  HA  LEU A  79      96.601  -6.915 -11.186  1.00 76.430          H  
ATOM   1295 1HB  LEU A  79      96.101  -8.535  -9.368  1.00106.980          H  
ATOM   1296 2HB  LEU A  79      94.779  -9.154 -10.330  1.00106.980          H  
ATOM   1297  HG  LEU A  79      96.330 -10.015 -12.050  1.00106.980          H  
ATOM   1298 1HD1 LEU A  79      98.707 -10.175 -11.516  1.00106.980          H  
ATOM   1299 2HD1 LEU A  79      98.212  -8.486 -11.660  1.00106.980          H  
ATOM   1300 3HD1 LEU A  79      98.461  -9.192 -10.054  1.00106.980          H  
ATOM   1301 1HD2 LEU A  79      97.078 -11.906 -10.635  1.00106.980          H  
ATOM   1302 2HD2 LEU A  79      96.793 -10.929  -9.175  1.00106.980          H  
ATOM   1303 3HD2 LEU A  79      95.427 -11.399 -10.211  1.00106.980          H  
ATOM   1304  N   PRO A  80      95.456  -6.986 -13.558  1.00 63.650          N  
ATOM   1305  CA  PRO A  80      94.828  -7.112 -14.850  1.00 63.520          C  
ATOM   1306  C   PRO A  80      95.116  -8.477 -15.502  1.00 63.030          C  
ATOM   1307  O   PRO A  80      96.244  -8.961 -15.396  1.00 63.080          O  
ATOM   1308  CB  PRO A  80      95.474  -5.966 -15.634  1.00 95.280          C  
ATOM   1309  CG  PRO A  80      96.834  -5.768 -14.977  1.00 95.280          C  
ATOM   1310  CD  PRO A  80      96.625  -6.106 -13.506  1.00 95.280          C  
ATOM   1311  HA  PRO A  80      93.768  -6.908 -14.704  1.00 76.220          H  
ATOM   1312 1HB  PRO A  80      95.556  -6.245 -16.698  1.00114.340          H  
ATOM   1313 2HB  PRO A  80      94.838  -5.071 -15.585  1.00114.340          H  
ATOM   1314 1HG  PRO A  80      97.577  -6.427 -15.456  1.00114.340          H  
ATOM   1315 2HG  PRO A  80      97.180  -4.734 -15.130  1.00114.340          H  
ATOM   1316 1HD  PRO A  80      97.510  -6.659 -13.163  1.00114.340          H  
ATOM   1317 2HD  PRO A  80      96.421  -5.206 -12.906  1.00114.340          H  
ATOM   1318  N   ALA A  81      94.160  -9.050 -16.258  1.00 62.430          N  
ATOM   1319  CA  ALA A  81      92.772  -8.587 -16.353  1.00 61.670          C  
ATOM   1320  C   ALA A  81      92.078  -8.871 -15.025  1.00 61.260          C  
ATOM   1321  O   ALA A  81      92.350  -9.886 -14.407  1.00 61.520          O  
ATOM   1322  CB  ALA A  81      92.050  -9.293 -17.482  1.00 86.640          C  
ATOM   1323  H   ALA A  81      94.414  -9.879 -16.777  1.00 74.920          H  
ATOM   1324  HA  ALA A  81      92.758  -7.517 -16.549  1.00 74.000          H  
ATOM   1325 1HB  ALA A  81      91.019  -8.940 -17.529  1.00103.970          H  
ATOM   1326 2HB  ALA A  81      92.553  -9.086 -18.424  1.00103.970          H  
ATOM   1327 3HB  ALA A  81      92.059 -10.360 -17.293  1.00103.970          H  
ATOM   1328  N   ASN A  82      91.145  -8.033 -14.605  1.00 60.610          N  
ATOM   1329  CA  ASN A  82      90.467  -8.323 -13.344  1.00 60.170          C  
ATOM   1330  C   ASN A  82      89.329  -9.298 -13.611  1.00 59.210          C  
ATOM   1331  O   ASN A  82      88.368  -8.962 -14.308  1.00 58.730          O  
ATOM   1332  CB  ASN A  82      89.989  -7.036 -12.703  1.00 84.410          C  
ATOM   1333  CG  ASN A  82      91.150  -6.139 -12.266  1.00 84.410          C  
ATOM   1334  OD1 ASN A  82      92.019  -6.545 -11.474  1.00 84.410          O  
ATOM   1335  ND2 ASN A  82      91.170  -4.931 -12.781  1.00 84.410          N  
ATOM   1336  H   ASN A  82      90.912  -7.207 -15.135  1.00 72.730          H  
ATOM   1337  HA  ASN A  82      91.172  -8.815 -12.663  1.00 72.200          H  
ATOM   1338 1HB  ASN A  82      89.353  -6.490 -13.402  1.00101.300          H  
ATOM   1339 2HB  ASN A  82      89.385  -7.277 -11.827  1.00101.300          H  
ATOM   1340 1HD2 ASN A  82      91.903  -4.294 -12.543  1.00101.300          H  
ATOM   1341 2HD2 ASN A  82      90.447  -4.641 -13.412  1.00101.300          H  
ATOM   1342  N   ILE A  83      89.495 -10.539 -13.147  1.00 58.950          N  
ATOM   1343  CA  ILE A  83      88.546 -11.610 -13.447  1.00 58.070          C  
ATOM   1344  C   ILE A  83      88.069 -12.314 -12.202  1.00 57.590          C  
ATOM   1345  O   ILE A  83      88.852 -12.987 -11.533  1.00 57.970          O  
ATOM   1346  CB  ILE A  83      89.185 -12.677 -14.369  1.00 81.650          C  
ATOM   1347  CG1 ILE A  83      89.653 -12.021 -15.693  1.00 81.650          C  
ATOM   1348  CG2 ILE A  83      88.186 -13.839 -14.613  1.00 81.650          C  
ATOM   1349  CD1 ILE A  83      90.468 -12.931 -16.591  1.00 81.650          C  
ATOM   1350  H   ILE A  83      90.287 -10.707 -12.515  1.00 70.740          H  
ATOM   1351  HA  ILE A  83      87.680 -11.179 -13.946  1.00 69.680          H  
ATOM   1352  HB  ILE A  83      90.077 -13.079 -13.887  1.00 97.980          H  
ATOM   1353 1HG1 ILE A  83      88.784 -11.662 -16.241  1.00 97.980          H  
ATOM   1354 2HG1 ILE A  83      90.280 -11.174 -15.453  1.00 97.980          H  
ATOM   1355 1HG2 ILE A  83      88.636 -14.597 -15.238  1.00 97.980          H  
ATOM   1356 2HG2 ILE A  83      87.901 -14.311 -13.672  1.00 97.980          H  
ATOM   1357 3HG2 ILE A  83      87.291 -13.455 -15.103  1.00 97.980          H  
ATOM   1358 1HD1 ILE A  83      90.769 -12.383 -17.478  1.00 97.980          H  
ATOM   1359 2HD1 ILE A  83      91.350 -13.269 -16.058  1.00 97.980          H  
ATOM   1360 3HD1 ILE A  83      89.887 -13.789 -16.893  1.00 97.980          H  
ATOM   1361  N   THR A  84      86.779 -12.242 -11.920  1.00 56.790          N  
ATOM   1362  CA  THR A  84      86.261 -12.910 -10.741  1.00 56.290          C  
ATOM   1363  C   THR A  84      85.018 -13.704 -11.080  1.00 55.430          C  
ATOM   1364  O   THR A  84      84.369 -13.456 -12.097  1.00 54.980          O  
ATOM   1365  CB  THR A  84      85.972 -11.902  -9.612  1.00 79.010          C  
ATOM   1366  OG1 THR A  84      84.950 -10.986 -10.037  1.00 79.010          O  
ATOM   1367  CG2 THR A  84      87.260 -11.116  -9.261  1.00 79.010          C  
ATOM   1368  H   THR A  84      86.158 -11.692 -12.499  1.00 68.150          H  
ATOM   1369  HA  THR A  84      87.002 -13.611 -10.381  1.00 67.550          H  
ATOM   1370  HB  THR A  84      85.626 -12.440  -8.731  1.00 94.810          H  
ATOM   1371  HG1 THR A  84      84.109 -11.445 -10.126  1.00 94.810          H  
ATOM   1372 1HG2 THR A  84      87.048 -10.414  -8.458  1.00 94.810          H  
ATOM   1373 2HG2 THR A  84      88.039 -11.810  -8.940  1.00 94.810          H  
ATOM   1374 3HG2 THR A  84      87.612 -10.561 -10.125  1.00 94.810          H  
ATOM   1375  N   LEU A  85      84.661 -14.643 -10.211  1.00 55.260          N  
ATOM   1376  CA  LEU A  85      83.455 -15.432 -10.404  1.00 54.510          C  
ATOM   1377  C   LEU A  85      82.410 -15.192  -9.337  1.00 54.060          C  
ATOM   1378  O   LEU A  85      82.676 -15.345  -8.143  1.00 54.320          O  
ATOM   1379  CB  LEU A  85      83.806 -16.927 -10.465  1.00 76.610          C  
ATOM   1380  CG  LEU A  85      82.607 -17.944 -10.533  1.00 76.610          C  
ATOM   1381  CD1 LEU A  85      81.791 -17.744 -11.819  1.00 76.610          C  
ATOM   1382  CD2 LEU A  85      83.180 -19.369 -10.486  1.00 76.610          C  
ATOM   1383  H   LEU A  85      85.236 -14.809  -9.396  1.00 66.310          H  
ATOM   1384  HA  LEU A  85      83.023 -15.147 -11.361  1.00 65.410          H  
ATOM   1385 1HB  LEU A  85      84.431 -17.093 -11.337  1.00 91.940          H  
ATOM   1386 2HB  LEU A  85      84.391 -17.174  -9.580  1.00 91.940          H  
ATOM   1387  HG  LEU A  85      81.941 -17.795  -9.679  1.00 91.940          H  
ATOM   1388 1HD1 LEU A  85      80.977 -18.467 -11.844  1.00 91.940          H  
ATOM   1389 2HD1 LEU A  85      81.369 -16.749 -11.855  1.00 91.940          H  
ATOM   1390 3HD1 LEU A  85      82.426 -17.887 -12.675  1.00 91.940          H  
ATOM   1391 1HD2 LEU A  85      82.367 -20.094 -10.521  1.00 91.940          H  
ATOM   1392 2HD2 LEU A  85      83.842 -19.532 -11.332  1.00 91.940          H  
ATOM   1393 3HD2 LEU A  85      83.742 -19.502  -9.562  1.00 91.940          H  
ATOM   1394  N   LYS A  86      81.217 -14.833  -9.790  1.00 53.420          N  
ATOM   1395  CA  LYS A  86      80.077 -14.579  -8.930  1.00 52.970          C  
ATOM   1396  C   LYS A  86      78.891 -15.377  -9.439  1.00 52.130          C  
ATOM   1397  O   LYS A  86      78.746 -15.585 -10.644  1.00 51.970          O  
ATOM   1398  CB  LYS A  86      79.706 -13.089  -8.921  1.00 74.340          C  
ATOM   1399  CG  LYS A  86      80.800 -12.119  -8.439  1.00 74.340          C  
ATOM   1400  CD  LYS A  86      81.068 -12.240  -6.942  1.00 74.340          C  
ATOM   1401  CE  LYS A  86      82.094 -11.211  -6.476  1.00 74.340          C  
ATOM   1402  NZ  LYS A  86      82.413 -11.356  -5.021  1.00 74.340          N  
ATOM   1403  H   LYS A  86      81.106 -14.730 -10.790  1.00 64.100          H  
ATOM   1404  HA  LYS A  86      80.302 -14.920  -7.920  1.00 63.560          H  
ATOM   1405 1HB  LYS A  86      79.422 -12.786  -9.929  1.00 89.210          H  
ATOM   1406 2HB  LYS A  86      78.831 -12.943  -8.285  1.00 89.210          H  
ATOM   1407 1HG  LYS A  86      81.725 -12.321  -8.978  1.00 89.210          H  
ATOM   1408 2HG  LYS A  86      80.495 -11.097  -8.661  1.00 89.210          H  
ATOM   1409 1HD  LYS A  86      80.139 -12.101  -6.387  1.00 89.210          H  
ATOM   1410 2HD  LYS A  86      81.462 -13.233  -6.723  1.00 89.210          H  
ATOM   1411 1HE  LYS A  86      83.011 -11.339  -7.054  1.00 89.210          H  
ATOM   1412 2HE  LYS A  86      81.702 -10.210  -6.653  1.00 89.210          H  
ATOM   1413 1HZ  LYS A  86      83.096 -10.660  -4.753  1.00 89.210          H  
ATOM   1414 2HZ  LYS A  86      81.574 -11.229  -4.474  1.00 89.210          H  
ATOM   1415 3HZ  LYS A  86      82.790 -12.279  -4.850  1.00 89.210          H  
ATOM   1416  N   ASP A  87      78.039 -15.803  -8.520  1.00 51.610          N  
ATOM   1417  CA  ASP A  87      76.800 -16.504  -8.839  1.00 50.810          C  
ATOM   1418  C   ASP A  87      75.817 -16.184  -7.727  1.00 50.240          C  
ATOM   1419  O   ASP A  87      75.985 -16.658  -6.599  1.00 50.280          O  
ATOM   1420  CB  ASP A  87      77.022 -18.019  -8.960  1.00 71.450          C  
ATOM   1421  CG  ASP A  87      75.764 -18.775  -9.437  1.00 71.450          C  
ATOM   1422  OD1 ASP A  87      74.745 -18.139  -9.575  1.00 71.450          O  
ATOM   1423  OD2 ASP A  87      75.835 -19.969  -9.655  1.00 71.450          O  
ATOM   1424  H   ASP A  87      78.245 -15.616  -7.548  1.00 61.930          H  
ATOM   1425  HA  ASP A  87      76.398 -16.126  -9.779  1.00 60.970          H  
ATOM   1426 1HB  ASP A  87      77.831 -18.209  -9.668  1.00 85.740          H  
ATOM   1427 2HB  ASP A  87      77.328 -18.423  -7.995  1.00 85.740          H  
ATOM   1428  N   LEU A  88      74.875 -15.288  -8.005  1.00 49.780          N  
ATOM   1429  CA  LEU A  88      73.944 -14.838  -6.984  1.00 49.290          C  
ATOM   1430  C   LEU A  88      72.479 -15.088  -7.379  1.00 48.650          C  
ATOM   1431  O   LEU A  88      71.841 -14.170  -7.901  1.00 48.550          O  
ATOM   1432  CB  LEU A  88      74.165 -13.335  -6.763  1.00 69.200          C  
ATOM   1433  CG  LEU A  88      75.608 -12.908  -6.320  1.00 69.200          C  
ATOM   1434  CD1 LEU A  88      75.708 -11.393  -6.357  1.00 69.200          C  
ATOM   1435  CD2 LEU A  88      75.919 -13.431  -4.916  1.00 69.200          C  
ATOM   1436  H   LEU A  88      74.796 -14.944  -8.954  1.00 59.740          H  
ATOM   1437  HA  LEU A  88      74.160 -15.353  -6.060  1.00 59.150          H  
ATOM   1438 1HB  LEU A  88      73.938 -12.813  -7.690  1.00 83.040          H  
ATOM   1439 2HB  LEU A  88      73.466 -12.990  -5.998  1.00 83.040          H  
ATOM   1440  HG  LEU A  88      76.337 -13.308  -7.022  1.00 83.040          H  
ATOM   1441 1HD1 LEU A  88      76.714 -11.084  -6.069  1.00 83.040          H  
ATOM   1442 2HD1 LEU A  88      75.498 -11.038  -7.366  1.00 83.040          H  
ATOM   1443 3HD1 LEU A  88      74.986 -10.963  -5.664  1.00 83.040          H  
ATOM   1444 1HD2 LEU A  88      76.923 -13.119  -4.632  1.00 83.040          H  
ATOM   1445 2HD2 LEU A  88      75.199 -13.024  -4.207  1.00 83.040          H  
ATOM   1446 3HD2 LEU A  88      75.872 -14.517  -4.896  1.00 83.040          H  
ATOM   1447  N   PRO A  89      71.932 -16.308  -7.192  1.00 48.260          N  
ATOM   1448  CA  PRO A  89      70.567 -16.682  -7.517  1.00 47.740          C  
ATOM   1449  C   PRO A  89      69.628 -16.079  -6.490  1.00 47.000          C  
ATOM   1450  O   PRO A  89      70.046 -15.841  -5.354  1.00 46.840          O  
ATOM   1451  CB  PRO A  89      70.599 -18.211  -7.442  1.00 71.610          C  
ATOM   1452  CG  PRO A  89      71.685 -18.514  -6.436  1.00 71.610          C  
ATOM   1453  CD  PRO A  89      72.732 -17.428  -6.641  1.00 71.610          C  
ATOM   1454  HA  PRO A  89      70.322 -16.330  -8.530  1.00 57.290          H  
ATOM   1455 1HB  PRO A  89      69.613 -18.589  -7.135  1.00 85.930          H  
ATOM   1456 2HB  PRO A  89      70.813 -18.631  -8.438  1.00 85.930          H  
ATOM   1457 1HG  PRO A  89      71.272 -18.507  -5.413  1.00 85.930          H  
ATOM   1458 2HG  PRO A  89      72.092 -19.523  -6.609  1.00 85.930          H  
ATOM   1459 1HD  PRO A  89      73.155 -17.188  -5.662  1.00 85.930          H  
ATOM   1460 2HD  PRO A  89      73.496 -17.762  -7.364  1.00 85.930          H  
ATOM   1461  N   SER A  90      68.365 -15.898  -6.853  1.00 46.610          N  
ATOM   1462  CA  SER A  90      67.369 -15.413  -5.908  1.00 45.920          C  
ATOM   1463  C   SER A  90      65.962 -15.767  -6.366  1.00 45.170          C  
ATOM   1464  O   SER A  90      65.733 -16.063  -7.542  1.00 45.170          O  
ATOM   1465  CB  SER A  90      67.489 -13.914  -5.746  1.00 64.560          C  
ATOM   1466  OG  SER A  90      67.124 -13.251  -6.926  1.00 64.560          O  
ATOM   1467  H   SER A  90      68.078 -16.089  -7.802  1.00 55.930          H  
ATOM   1468  HA  SER A  90      67.548 -15.888  -4.942  1.00 55.100          H  
ATOM   1469 1HB  SER A  90      66.857 -13.593  -4.927  1.00 77.480          H  
ATOM   1470 2HB  SER A  90      68.514 -13.656  -5.486  1.00 77.480          H  
ATOM   1471  HG  SER A  90      67.273 -12.319  -6.761  1.00 77.480          H  
ATOM   1472  N   LEU A  91      65.020 -15.748  -5.426  1.00 44.580          N  
ATOM   1473  CA  LEU A  91      63.609 -15.971  -5.721  1.00 43.850          C  
ATOM   1474  C   LEU A  91      62.744 -15.261  -4.703  1.00 43.080          C  
ATOM   1475  O   LEU A  91      62.916 -15.455  -3.497  1.00 42.820          O  
ATOM   1476  CB  LEU A  91      63.282 -17.474  -5.730  1.00 61.680          C  
ATOM   1477  CG  LEU A  91      61.779 -17.876  -5.969  1.00 61.680          C  
ATOM   1478  CD1 LEU A  91      61.321 -17.468  -7.368  1.00 61.680          C  
ATOM   1479  CD2 LEU A  91      61.638 -19.378  -5.777  1.00 61.680          C  
ATOM   1480  H   LEU A  91      65.288 -15.527  -4.477  1.00 53.500          H  
ATOM   1481  HA  LEU A  91      63.400 -15.551  -6.702  1.00 52.620          H  
ATOM   1482 1HB  LEU A  91      63.879 -17.947  -6.511  1.00 74.020          H  
ATOM   1483 2HB  LEU A  91      63.584 -17.893  -4.771  1.00 74.020          H  
ATOM   1484  HG  LEU A  91      61.153 -17.373  -5.259  1.00 74.020          H  
ATOM   1485 1HD1 LEU A  91      60.278 -17.760  -7.502  1.00 74.020          H  
ATOM   1486 2HD1 LEU A  91      61.403 -16.397  -7.497  1.00 74.020          H  
ATOM   1487 3HD1 LEU A  91      61.936 -17.970  -8.114  1.00 74.020          H  
ATOM   1488 1HD2 LEU A  91      60.596 -19.671  -5.926  1.00 74.020          H  
ATOM   1489 2HD2 LEU A  91      62.268 -19.900  -6.499  1.00 74.020          H  
ATOM   1490 3HD2 LEU A  91      61.948 -19.644  -4.767  1.00 74.020          H  
ATOM   1491  N   TYR A  92      61.819 -14.441  -5.193  1.00 42.790          N  
ATOM   1492  CA  TYR A  92      60.917 -13.680  -4.342  1.00 42.100          C  
ATOM   1493  C   TYR A  92      59.414 -13.904  -4.631  1.00 41.330          C  
ATOM   1494  O   TYR A  92      58.880 -13.245  -5.519  1.00 41.290          O  
ATOM   1495  CB  TYR A  92      61.299 -12.210  -4.497  1.00 59.220          C  
ATOM   1496  CG  TYR A  92      62.678 -11.918  -4.028  1.00 59.220          C  
ATOM   1497  CD1 TYR A  92      63.714 -11.768  -4.929  1.00 59.220          C  
ATOM   1498  CD2 TYR A  92      62.912 -11.817  -2.679  1.00 59.220          C  
ATOM   1499  CE1 TYR A  92      64.978 -11.507  -4.471  1.00 59.220          C  
ATOM   1500  CE2 TYR A  92      64.175 -11.565  -2.219  1.00 59.220          C  
ATOM   1501  CZ  TYR A  92      65.208 -11.407  -3.110  1.00 59.220          C  
ATOM   1502  OH  TYR A  92      66.477 -11.149  -2.647  1.00 59.220          O  
ATOM   1503  H   TYR A  92      61.750 -14.336  -6.196  1.00 51.350          H  
ATOM   1504  HA  TYR A  92      61.111 -13.951  -3.307  1.00 50.520          H  
ATOM   1505 1HB  TYR A  92      61.228 -11.928  -5.547  1.00 71.060          H  
ATOM   1506 2HB  TYR A  92      60.660 -11.599  -3.974  1.00 71.060          H  
ATOM   1507  HD1 TYR A  92      63.529 -11.852  -6.000  1.00 71.060          H  
ATOM   1508  HD2 TYR A  92      62.092 -11.940  -1.975  1.00 71.060          H  
ATOM   1509  HE1 TYR A  92      65.798 -11.381  -5.175  1.00 71.060          H  
ATOM   1510  HE2 TYR A  92      64.359 -11.488  -1.148  1.00 71.060          H  
ATOM   1511  HH  TYR A  92      66.465 -11.101  -1.686  1.00 71.060          H  
ATOM   1512  N   PRO A  93      58.754 -14.924  -4.038  1.00 40.760          N  
ATOM   1513  CA  PRO A  93      57.327 -15.240  -4.145  1.00 40.030          C  
ATOM   1514  C   PRO A  93      56.455 -14.196  -3.448  1.00 39.660          C  
ATOM   1515  O   PRO A  93      56.876 -13.678  -2.416  1.00 39.820          O  
ATOM   1516  CB  PRO A  93      57.222 -16.588  -3.432  1.00 60.050          C  
ATOM   1517  CG  PRO A  93      58.632 -17.103  -3.328  1.00 60.050          C  
ATOM   1518  CD  PRO A  93      59.474 -15.868  -3.185  1.00 60.050          C  
ATOM   1519  HA  PRO A  93      57.055 -15.324  -5.211  1.00 48.040          H  
ATOM   1520 1HB  PRO A  93      56.747 -16.449  -2.449  1.00 72.050          H  
ATOM   1521 2HB  PRO A  93      56.582 -17.254  -4.013  1.00 72.050          H  
ATOM   1522 1HG  PRO A  93      58.731 -17.783  -2.471  1.00 72.050          H  
ATOM   1523 2HG  PRO A  93      58.883 -17.687  -4.222  1.00 72.050          H  
ATOM   1524 1HD  PRO A  93      59.486 -15.511  -2.148  1.00 72.050          H  
ATOM   1525 2HD  PRO A  93      60.453 -16.094  -3.538  1.00 72.050          H  
ATOM   1526  N   SER A  94      55.226 -13.960  -3.905  1.00 39.230          N  
ATOM   1527  CA  SER A  94      54.312 -13.062  -3.172  1.00 38.910          C  
ATOM   1528  C   SER A  94      52.849 -13.131  -3.581  1.00 38.440          C  
ATOM   1529  O   SER A  94      52.495 -13.574  -4.675  1.00 38.370          O  
ATOM   1530  CB  SER A  94      54.714 -11.627  -3.170  1.00 54.600          C  
ATOM   1531  OG  SER A  94      53.756 -10.888  -2.472  1.00 54.600          O  
ATOM   1532  H   SER A  94      54.916 -14.409  -4.758  1.00 47.080          H  
ATOM   1533  HA  SER A  94      54.353 -13.367  -2.126  1.00 46.690          H  
ATOM   1534 1HB  SER A  94      55.657 -11.514  -2.673  1.00 65.520          H  
ATOM   1535 2HB  SER A  94      54.808 -11.271  -4.164  1.00 65.520          H  
ATOM   1536  HG  SER A  94      54.084  -9.986  -2.447  1.00 65.520          H  
ATOM   1537  N   PHE A  95      52.009 -12.763  -2.625  1.00 38.160          N  
ATOM   1538  CA  PHE A  95      50.557 -12.696  -2.723  1.00 37.730          C  
ATOM   1539  C   PHE A  95      50.035 -11.467  -1.997  1.00 37.390          C  
ATOM   1540  O   PHE A  95      50.566 -11.109  -0.943  1.00 37.320          O  
ATOM   1541  CB  PHE A  95      49.908 -13.962  -2.167  1.00 52.990          C  
ATOM   1542  CG  PHE A  95      48.434 -13.822  -2.014  1.00 52.990          C  
ATOM   1543  CD1 PHE A  95      47.565 -13.884  -3.090  1.00 52.990          C  
ATOM   1544  CD2 PHE A  95      47.915 -13.615  -0.755  1.00 52.990          C  
ATOM   1545  CE1 PHE A  95      46.207 -13.723  -2.894  1.00 52.990          C  
ATOM   1546  CE2 PHE A  95      46.567 -13.458  -0.555  1.00 52.990          C  
ATOM   1547  CZ  PHE A  95      45.713 -13.508  -1.620  1.00 52.990          C  
ATOM   1548  H   PHE A  95      52.436 -12.421  -1.772  1.00 45.790          H  
ATOM   1549  HA  PHE A  95      50.287 -12.606  -3.775  1.00 45.280          H  
ATOM   1550 1HB  PHE A  95      50.104 -14.795  -2.841  1.00 63.590          H  
ATOM   1551 2HB  PHE A  95      50.336 -14.204  -1.197  1.00 63.590          H  
ATOM   1552  HD1 PHE A  95      47.958 -14.052  -4.094  1.00 63.590          H  
ATOM   1553  HD2 PHE A  95      48.604 -13.577   0.087  1.00 63.590          H  
ATOM   1554  HE1 PHE A  95      45.523 -13.767  -3.742  1.00 63.590          H  
ATOM   1555  HE2 PHE A  95      46.167 -13.297   0.447  1.00 63.590          H  
ATOM   1556  HZ  PHE A  95      44.635 -13.385  -1.452  1.00 63.590          H  
ATOM   1557  N   HIS A  96      49.018 -10.822  -2.575  1.00 37.250          N  
ATOM   1558  CA  HIS A  96      48.397  -9.643  -1.987  1.00 36.980          C  
ATOM   1559  C   HIS A  96      46.947  -9.427  -2.403  1.00 36.550          C  
ATOM   1560  O   HIS A  96      46.586  -9.611  -3.579  1.00 36.580          O  
ATOM   1561  CB  HIS A  96      49.165  -8.403  -2.376  1.00 51.880          C  
ATOM   1562  CG  HIS A  96      48.637  -7.178  -1.762  1.00 51.880          C  
ATOM   1563  ND1 HIS A  96      48.815  -6.886  -0.445  1.00 51.880          N  
ATOM   1564  CD2 HIS A  96      47.910  -6.162  -2.289  1.00 51.880          C  
ATOM   1565  CE1 HIS A  96      48.218  -5.742  -0.167  1.00 51.880          C  
ATOM   1566  NE2 HIS A  96      47.667  -5.265  -1.273  1.00 51.880          N  
ATOM   1567  H   HIS A  96      48.660 -11.169  -3.453  1.00 44.700          H  
ATOM   1568  HA  HIS A  96      48.415  -9.734  -0.900  1.00 44.380          H  
ATOM   1569 1HB  HIS A  96      50.194  -8.522  -2.095  1.00 62.260          H  
ATOM   1570 2HB  HIS A  96      49.121  -8.291  -3.444  1.00 62.260          H  
ATOM   1571  HD1 HIS A  96      49.560  -7.288   0.137  1.00 62.260          H  
ATOM   1572  HD2 HIS A  96      47.527  -5.970  -3.293  1.00 62.260          H  
ATOM   1573  HE1 HIS A  96      48.243  -5.343   0.844  1.00 62.260          H  
ATOM   1574  N   SER A  97      46.135  -9.000  -1.420  1.00 36.220          N  
ATOM   1575  CA  SER A  97      44.722  -8.694  -1.620  1.00 35.900          C  
ATOM   1576  C   SER A  97      44.143  -7.635  -0.685  1.00 35.760          C  
ATOM   1577  O   SER A  97      44.422  -7.640   0.516  1.00 35.610          O  
ATOM   1578  CB  SER A  97      43.914  -9.952  -1.417  1.00 50.390          C  
ATOM   1579  OG  SER A  97      42.551  -9.687  -1.536  1.00 50.390          O  
ATOM   1580  H   SER A  97      46.517  -8.903  -0.485  1.00 43.460          H  
ATOM   1581  HA  SER A  97      44.608  -8.316  -2.611  1.00 43.080          H  
ATOM   1582 1HB  SER A  97      44.210 -10.710  -2.139  1.00 60.470          H  
ATOM   1583 2HB  SER A  97      44.115 -10.350  -0.422  1.00 60.470          H  
ATOM   1584  HG  SER A  97      42.096 -10.369  -0.993  1.00 60.470          H  
ATOM   1585  N   ALA A  98      43.350  -6.702  -1.244  1.00 35.870          N  
ATOM   1586  CA  ALA A  98      42.659  -5.689  -0.441  1.00 35.810          C  
ATOM   1587  C   ALA A  98      41.508  -5.008  -1.203  1.00 35.390          C  
ATOM   1588  O   ALA A  98      41.587  -4.824  -2.420  1.00 35.360          O  
ATOM   1589  CB  ALA A  98      43.647  -4.635   0.005  1.00 50.160          C  
ATOM   1590  H   ALA A  98      43.201  -6.731  -2.244  1.00 43.040          H  
ATOM   1591  HA  ALA A  98      42.235  -6.184   0.432  1.00 42.970          H  
ATOM   1592 1HB  ALA A  98      43.123  -3.908   0.618  1.00 60.190          H  
ATOM   1593 2HB  ALA A  98      44.447  -5.101   0.583  1.00 60.190          H  
ATOM   1594 3HB  ALA A  98      44.067  -4.140  -0.866  1.00 60.190          H  
ATOM   1595  N   SER A  99      40.483  -4.553  -0.460  1.00 35.170          N  
ATOM   1596  CA  SER A  99      39.366  -3.753  -1.003  1.00 34.840          C  
ATOM   1597  C   SER A  99      38.588  -3.018   0.103  1.00 34.660          C  
ATOM   1598  O   SER A  99      39.045  -2.964   1.246  1.00 34.710          O  
ATOM   1599  CB  SER A  99      38.428  -4.592  -1.831  1.00 48.910          C  
ATOM   1600  OG  SER A  99      37.522  -3.774  -2.516  1.00 48.910          O  
ATOM   1601  H   SER A  99      40.471  -4.763   0.530  1.00 42.200          H  
ATOM   1602  HA  SER A  99      39.788  -2.995  -1.664  1.00 41.810          H  
ATOM   1603 1HB  SER A  99      38.993  -5.189  -2.546  1.00 58.690          H  
ATOM   1604 2HB  SER A  99      37.893  -5.267  -1.209  1.00 58.690          H  
ATOM   1605  HG  SER A  99      37.008  -4.381  -3.047  1.00 58.690          H  
ATOM   1606  N   ASP A 100      37.443  -2.406  -0.259  1.00 34.450          N  
ATOM   1607  CA  ASP A 100      36.592  -1.642   0.695  1.00 34.290          C  
ATOM   1608  C   ASP A 100      35.082  -1.621   0.319  1.00 33.750          C  
ATOM   1609  O   ASP A 100      34.693  -0.990  -0.674  1.00 33.620          O  
ATOM   1610  CB  ASP A 100      37.112  -0.197   0.856  1.00 48.070          C  
ATOM   1611  CG  ASP A 100      36.351   0.627   1.946  1.00 48.070          C  
ATOM   1612  OD1 ASP A 100      35.331   0.171   2.392  1.00 48.070          O  
ATOM   1613  OD2 ASP A 100      36.825   1.675   2.356  1.00 48.070          O  
ATOM   1614  H   ASP A 100      37.160  -2.522  -1.225  1.00 41.340          H  
ATOM   1615  HA  ASP A 100      36.676  -2.123   1.669  1.00 41.150          H  
ATOM   1616 1HB  ASP A 100      38.169  -0.227   1.125  1.00 57.680          H  
ATOM   1617 2HB  ASP A 100      37.032   0.324  -0.097  1.00 57.680          H  
ATOM   1618  N   ILE A 101      34.252  -2.385   1.063  1.00 33.500          N  
ATOM   1619  CA  ILE A 101      32.805  -2.520   0.798  1.00 33.090          C  
ATOM   1620  C   ILE A 101      31.918  -2.302   2.032  1.00 32.740          C  
ATOM   1621  O   ILE A 101      32.188  -2.821   3.114  1.00 32.770          O  
ATOM   1622  CB  ILE A 101      32.451  -3.906   0.229  1.00 46.490          C  
ATOM   1623  CG1 ILE A 101      33.224  -4.143  -1.048  1.00 46.490          C  
ATOM   1624  CG2 ILE A 101      30.912  -4.002  -0.051  1.00 46.490          C  
ATOM   1625  CD1 ILE A 101      33.139  -5.511  -1.486  1.00 46.490          C  
ATOM   1626  H   ILE A 101      34.673  -2.885   1.860  1.00 40.200          H  
ATOM   1627  HA  ILE A 101      32.531  -1.768   0.060  1.00 39.710          H  
ATOM   1628  HB  ILE A 101      32.733  -4.675   0.950  1.00 55.790          H  
ATOM   1629 1HG1 ILE A 101      32.861  -3.484  -1.831  1.00 55.790          H  
ATOM   1630 2HG1 ILE A 101      34.263  -3.933  -0.876  1.00 55.790          H  
ATOM   1631 1HG2 ILE A 101      30.637  -4.968  -0.438  1.00 55.790          H  
ATOM   1632 2HG2 ILE A 101      30.360  -3.850   0.848  1.00 55.790          H  
ATOM   1633 3HG2 ILE A 101      30.628  -3.238  -0.775  1.00 55.790          H  
ATOM   1634 1HD1 ILE A 101      33.732  -5.659  -2.359  1.00 55.790          H  
ATOM   1635 2HD1 ILE A 101      33.504  -6.103  -0.699  1.00 55.790          H  
ATOM   1636 3HD1 ILE A 101      32.139  -5.790  -1.692  1.00 55.790          H  
ATOM   1637  N   PHE A 102      30.835  -1.552   1.860  1.00 32.460          N  
ATOM   1638  CA  PHE A 102      29.866  -1.353   2.927  1.00 32.120          C  
ATOM   1639  C   PHE A 102      28.484  -1.069   2.352  1.00 31.440          C  
ATOM   1640  O   PHE A 102      28.353  -0.755   1.167  1.00 31.340          O  
ATOM   1641  CB  PHE A 102      30.322  -0.220   3.840  1.00 45.100          C  
ATOM   1642  CG  PHE A 102      30.450   1.086   3.134  1.00 45.100          C  
ATOM   1643  CD1 PHE A 102      29.387   1.976   3.081  1.00 45.100          C  
ATOM   1644  CD2 PHE A 102      31.649   1.432   2.511  1.00 45.100          C  
ATOM   1645  CE1 PHE A 102      29.515   3.179   2.421  1.00 45.100          C  
ATOM   1646  CE2 PHE A 102      31.775   2.629   1.854  1.00 45.100          C  
ATOM   1647  CZ  PHE A 102      30.707   3.507   1.807  1.00 45.100          C  
ATOM   1648  H   PHE A 102      30.671  -1.120   0.960  1.00 38.950          H  
ATOM   1649  HA  PHE A 102      29.803  -2.270   3.516  1.00 38.540          H  
ATOM   1650 1HB  PHE A 102      29.615  -0.102   4.657  1.00 54.120          H  
ATOM   1651 2HB  PHE A 102      31.290  -0.473   4.274  1.00 54.120          H  
ATOM   1652  HD1 PHE A 102      28.443   1.717   3.564  1.00 54.120          H  
ATOM   1653  HD2 PHE A 102      32.506   0.738   2.545  1.00 54.120          H  
ATOM   1654  HE1 PHE A 102      28.674   3.870   2.383  1.00 54.120          H  
ATOM   1655  HE2 PHE A 102      32.721   2.885   1.370  1.00 54.120          H  
ATOM   1656  HZ  PHE A 102      30.806   4.457   1.285  1.00 54.120          H  
ATOM   1657  N   ASN A 103      27.452  -1.209   3.185  1.00 31.030          N  
ATOM   1658  CA  ASN A 103      26.081  -0.891   2.796  1.00 30.400          C  
ATOM   1659  C   ASN A 103      25.219  -0.811   4.053  1.00 30.320          C  
ATOM   1660  O   ASN A 103      25.718  -1.044   5.157  1.00 30.340          O  
ATOM   1661  CB  ASN A 103      25.542  -1.924   1.815  1.00 42.810          C  
ATOM   1662  CG  ASN A 103      24.575  -1.355   0.821  1.00 42.810          C  
ATOM   1663  OD1 ASN A 103      23.755  -0.494   1.175  1.00 42.810          O  
ATOM   1664  ND2 ASN A 103      24.653  -1.811  -0.404  1.00 42.810          N  
ATOM   1665  H   ASN A 103      27.627  -1.477   4.145  1.00 37.240          H  
ATOM   1666  HA  ASN A 103      26.065   0.090   2.319  1.00 36.480          H  
ATOM   1667 1HB  ASN A 103      26.358  -2.413   1.286  1.00 51.370          H  
ATOM   1668 2HB  ASN A 103      25.012  -2.680   2.375  1.00 51.370          H  
ATOM   1669 1HD2 ASN A 103      24.036  -1.463  -1.110  1.00 51.370          H  
ATOM   1670 2HD2 ASN A 103      25.337  -2.503  -0.638  1.00 51.370          H  
ATOM   1671  N   VAL A 104      23.926  -0.518   3.891  1.00 30.320          N  
ATOM   1672  CA  VAL A 104      23.005  -0.476   5.026  1.00 30.350          C  
ATOM   1673  C   VAL A 104      21.740  -1.314   4.809  1.00 30.150          C  
ATOM   1674  O   VAL A 104      20.989  -1.104   3.854  1.00 30.170          O  
ATOM   1675  CB  VAL A 104      22.592   0.979   5.337  1.00 42.480          C  
ATOM   1676  CG1 VAL A 104      21.624   1.004   6.524  1.00 42.480          C  
ATOM   1677  CG2 VAL A 104      23.830   1.817   5.633  1.00 42.480          C  
ATOM   1678  H   VAL A 104      23.592  -0.328   2.949  1.00 36.380          H  
ATOM   1679  HA  VAL A 104      23.525  -0.873   5.898  1.00 36.420          H  
ATOM   1680  HB  VAL A 104      22.066   1.394   4.479  1.00 50.970          H  
ATOM   1681 1HG1 VAL A 104      21.332   2.028   6.730  1.00 50.970          H  
ATOM   1682 2HG1 VAL A 104      20.743   0.425   6.304  1.00 50.970          H  
ATOM   1683 3HG1 VAL A 104      22.114   0.590   7.403  1.00 50.970          H  
ATOM   1684 1HG2 VAL A 104      23.533   2.841   5.848  1.00 50.970          H  
ATOM   1685 2HG2 VAL A 104      24.352   1.400   6.494  1.00 50.970          H  
ATOM   1686 3HG2 VAL A 104      24.496   1.815   4.776  1.00 50.970          H  
ATOM   1687  N   ALA A 105      21.458  -2.217   5.748  1.00 30.030          N  
ATOM   1688  CA  ALA A 105      20.268  -3.067   5.670  1.00 29.880          C  
ATOM   1689  C   ALA A 105      19.028  -2.322   6.149  1.00 29.500          C  
ATOM   1690  O   ALA A 105      18.565  -2.532   7.272  1.00 29.360          O  
ATOM   1691  CB  ALA A 105      20.441  -4.332   6.491  1.00 41.890          C  
ATOM   1692  H   ALA A 105      22.101  -2.329   6.520  1.00 36.040          H  
ATOM   1693  HA  ALA A 105      20.116  -3.341   4.626  1.00 35.860          H  
ATOM   1694 1HB  ALA A 105      19.542  -4.950   6.386  1.00 50.270          H  
ATOM   1695 2HB  ALA A 105      21.303  -4.887   6.135  1.00 50.270          H  
ATOM   1696 3HB  ALA A 105      20.581  -4.072   7.537  1.00 50.270          H  
ATOM   1697  N   LYS A 106      18.519  -1.436   5.303  1.00 29.390          N  
ATOM   1698  CA  LYS A 106      17.363  -0.607   5.641  1.00 29.100          C  
ATOM   1699  C   LYS A 106      16.236  -0.753   4.606  1.00 29.010          C  
ATOM   1700  O   LYS A 106      16.510  -1.106   3.458  1.00 29.430          O  
ATOM   1701  CB  LYS A 106      17.795   0.863   5.734  1.00 40.860          C  
ATOM   1702  CG  LYS A 106      18.357   1.436   4.430  1.00 40.860          C  
ATOM   1703  CD  LYS A 106      18.808   2.882   4.599  1.00 40.860          C  
ATOM   1704  CE  LYS A 106      19.346   3.447   3.291  1.00 40.860          C  
ATOM   1705  NZ  LYS A 106      19.794   4.868   3.434  1.00 40.860          N  
ATOM   1706  H   LYS A 106      19.020  -1.329   4.416  1.00 35.270          H  
ATOM   1707  HA  LYS A 106      17.013  -0.930   6.615  1.00 34.920          H  
ATOM   1708 1HB  LYS A 106      16.950   1.485   5.998  1.00 49.030          H  
ATOM   1709 2HB  LYS A 106      18.531   0.978   6.519  1.00 49.030          H  
ATOM   1710 1HG  LYS A 106      19.206   0.837   4.105  1.00 49.030          H  
ATOM   1711 2HG  LYS A 106      17.589   1.397   3.652  1.00 49.030          H  
ATOM   1712 1HD  LYS A 106      17.962   3.487   4.926  1.00 49.030          H  
ATOM   1713 2HD  LYS A 106      19.584   2.941   5.352  1.00 49.030          H  
ATOM   1714 1HE  LYS A 106      20.191   2.840   2.964  1.00 49.030          H  
ATOM   1715 2HE  LYS A 106      18.561   3.398   2.534  1.00 49.030          H  
ATOM   1716 1HZ  LYS A 106      20.142   5.204   2.546  1.00 49.030          H  
ATOM   1717 2HZ  LYS A 106      19.015   5.443   3.727  1.00 49.030          H  
ATOM   1718 3HZ  LYS A 106      20.531   4.924   4.124  1.00 49.030          H  
ATOM   1719  N   PRO A 107      14.958  -0.582   5.002  1.00 28.520          N  
ATOM   1720  CA  PRO A 107      13.784  -0.536   4.144  1.00 28.430          C  
ATOM   1721  C   PRO A 107      13.682   0.821   3.474  1.00 28.460          C  
ATOM   1722  O   PRO A 107      14.202   1.803   4.008  1.00 28.320          O  
ATOM   1723  CB  PRO A 107      12.632  -0.745   5.128  1.00 42.640          C  
ATOM   1724  CG  PRO A 107      13.130  -0.122   6.419  1.00 42.640          C  
ATOM   1725  CD  PRO A 107      14.632  -0.397   6.447  1.00 42.640          C  
ATOM   1726  HA  PRO A 107      13.831  -1.348   3.400  1.00 34.120          H  
ATOM   1727 1HB  PRO A 107      11.729  -0.245   4.736  1.00 51.170          H  
ATOM   1728 2HB  PRO A 107      12.384  -1.802   5.213  1.00 51.170          H  
ATOM   1729 1HG  PRO A 107      12.904   0.957   6.429  1.00 51.170          H  
ATOM   1730 2HG  PRO A 107      12.600  -0.565   7.278  1.00 51.170          H  
ATOM   1731 1HD  PRO A 107      15.127   0.486   6.856  1.00 51.170          H  
ATOM   1732 2HD  PRO A 107      14.843  -1.295   7.035  1.00 51.170          H  
ATOM   1733  N   LYS A 108      12.945   0.903   2.375  1.00 28.670          N  
ATOM   1734  CA  LYS A 108      12.595   2.196   1.791  1.00 28.760          C  
ATOM   1735  C   LYS A 108      11.081   2.209   1.759  1.00 28.300          C  
ATOM   1736  O   LYS A 108      10.491   1.142   1.726  1.00 28.370          O  
ATOM   1737  CB  LYS A 108      13.223   2.392   0.413  1.00 40.230          C  
ATOM   1738  CG  LYS A 108      14.742   2.410   0.429  1.00 40.230          C  
ATOM   1739  CD  LYS A 108      15.311   2.644  -0.965  1.00 40.230          C  
ATOM   1740  CE  LYS A 108      16.836   2.654  -0.950  1.00 40.230          C  
ATOM   1741  NZ  LYS A 108      17.409   2.879  -2.311  1.00 40.230          N  
ATOM   1742  H   LYS A 108      12.572   0.050   1.953  1.00 34.400          H  
ATOM   1743  HA  LYS A 108      12.927   3.000   2.449  1.00 34.510          H  
ATOM   1744 1HB  LYS A 108      12.903   1.632  -0.261  1.00 48.270          H  
ATOM   1745 2HB  LYS A 108      12.899   3.347   0.008  1.00 48.270          H  
ATOM   1746 1HG  LYS A 108      15.085   3.198   1.102  1.00 48.270          H  
ATOM   1747 2HG  LYS A 108      15.110   1.456   0.811  1.00 48.270          H  
ATOM   1748 1HD  LYS A 108      14.969   1.853  -1.634  1.00 48.270          H  
ATOM   1749 2HD  LYS A 108      14.955   3.600  -1.349  1.00 48.270          H  
ATOM   1750 1HE  LYS A 108      17.180   3.448  -0.286  1.00 48.270          H  
ATOM   1751 2HE  LYS A 108      17.194   1.698  -0.569  1.00 48.270          H  
ATOM   1752 1HZ  LYS A 108      18.418   2.879  -2.257  1.00 48.270          H  
ATOM   1753 2HZ  LYS A 108      17.106   2.142  -2.932  1.00 48.270          H  
ATOM   1754 3HZ  LYS A 108      17.094   3.770  -2.669  1.00 48.270          H  
ATOM   1755  N   ASN A 109      10.435   3.378   1.742  1.00 27.900          N  
ATOM   1756  CA  ASN A 109       8.968   3.439   1.778  1.00 27.460          C  
ATOM   1757  C   ASN A 109       8.126   3.889   0.554  1.00 27.640          C  
ATOM   1758  O   ASN A 109       6.955   4.225   0.767  1.00 27.370          O  
ATOM   1759  CB  ASN A 109       8.606   4.320   2.949  1.00 38.620          C  
ATOM   1760  CG  ASN A 109       9.167   5.691   2.744  1.00 38.620          C  
ATOM   1761  OD1 ASN A 109      10.116   5.832   1.947  1.00 38.620          O  
ATOM   1762  ND2 ASN A 109       8.646   6.682   3.416  1.00 38.620          N  
ATOM   1763  H   ASN A 109      10.955   4.255   1.746  1.00 33.480          H  
ATOM   1764  HA  ASN A 109       8.623   2.446   2.020  1.00 32.950          H  
ATOM   1765 1HB  ASN A 109       7.522   4.380   3.064  1.00 46.340          H  
ATOM   1766 2HB  ASN A 109       9.017   3.897   3.866  1.00 46.340          H  
ATOM   1767 1HD2 ASN A 109       9.014   7.604   3.301  1.00 46.340          H  
ATOM   1768 2HD2 ASN A 109       7.881   6.522   4.043  1.00 46.340          H  
ATOM   1769  N   PRO A 110       8.579   3.798  -0.724  1.00 28.180          N  
ATOM   1770  CA  PRO A 110       7.850   4.309  -1.878  1.00 28.400          C  
ATOM   1771  C   PRO A 110       6.474   3.675  -2.092  1.00 27.600          C  
ATOM   1772  O   PRO A 110       5.621   4.291  -2.731  1.00 27.230          O  
ATOM   1773  CB  PRO A 110       8.789   3.989  -3.044  1.00 42.600          C  
ATOM   1774  CG  PRO A 110       9.623   2.847  -2.560  1.00 42.600          C  
ATOM   1775  CD  PRO A 110       9.796   3.073  -1.076  1.00 42.600          C  
ATOM   1776  HA  PRO A 110       7.748   5.399  -1.763  1.00 34.080          H  
ATOM   1777 1HB  PRO A 110       8.193   3.732  -3.929  1.00 51.120          H  
ATOM   1778 2HB  PRO A 110       9.380   4.879  -3.301  1.00 51.120          H  
ATOM   1779 1HG  PRO A 110       9.095   1.916  -2.788  1.00 51.120          H  
ATOM   1780 2HG  PRO A 110      10.580   2.812  -3.105  1.00 51.120          H  
ATOM   1781 1HD  PRO A 110       9.823   2.088  -0.596  1.00 51.120          H  
ATOM   1782 2HD  PRO A 110      10.686   3.682  -0.891  1.00 51.120          H  
ATOM   1783  N   SER A 111       6.229   2.464  -1.556  1.00 27.390          N  
ATOM   1784  CA  SER A 111       4.907   1.883  -1.738  1.00 26.640          C  
ATOM   1785  C   SER A 111       4.315   1.412  -0.422  1.00 26.490          C  
ATOM   1786  O   SER A 111       3.658   0.371  -0.413  1.00 26.570          O  
ATOM   1787  CB  SER A 111       4.984   0.631  -2.603  1.00 37.600          C  
ATOM   1788  OG  SER A 111       5.528   0.862  -3.876  1.00 37.600          O  
ATOM   1789  H   SER A 111       6.926   1.931  -1.060  1.00 32.870          H  
ATOM   1790  HA  SER A 111       4.239   2.621  -2.180  1.00 31.970          H  
ATOM   1791 1HB  SER A 111       5.568  -0.114  -2.079  1.00 45.120          H  
ATOM   1792 2HB  SER A 111       3.984   0.218  -2.719  1.00 45.120          H  
ATOM   1793  HG  SER A 111       5.561  -0.031  -4.311  1.00 45.120          H  
ATOM   1794  N   THR A 112       4.484   2.200   0.660  1.00 26.320          N  
ATOM   1795  CA  THR A 112       3.913   1.946   2.015  1.00 26.230          C  
ATOM   1796  C   THR A 112       4.190   0.561   2.610  1.00 25.760          C  
ATOM   1797  O   THR A 112       4.882   0.413   3.613  1.00 25.590          O  
ATOM   1798  CB  THR A 112       2.386   2.124   2.047  1.00 36.760          C  
ATOM   1799  OG1 THR A 112       1.788   1.184   1.153  1.00 36.760          O  
ATOM   1800  CG2 THR A 112       2.005   3.523   1.648  1.00 36.760          C  
ATOM   1801  H   THR A 112       5.088   3.024   0.547  1.00 31.580          H  
ATOM   1802  HA  THR A 112       4.349   2.684   2.694  1.00 31.480          H  
ATOM   1803  HB  THR A 112       2.030   1.922   3.059  1.00 44.110          H  
ATOM   1804  HG1 THR A 112       0.849   1.107   1.335  1.00 44.110          H  
ATOM   1805 1HG2 THR A 112       0.920   3.627   1.681  1.00 44.110          H  
ATOM   1806 2HG2 THR A 112       2.461   4.235   2.340  1.00 44.110          H  
ATOM   1807 3HG2 THR A 112       2.358   3.722   0.638  1.00 44.110          H  
ATOM   1808  N   ASN A 113       3.672  -0.472   1.986  1.00 25.650          N  
ATOM   1809  CA  ASN A 113       3.842  -1.832   2.470  1.00 25.330          C  
ATOM   1810  C   ASN A 113       5.189  -2.357   2.007  1.00 25.410          C  
ATOM   1811  O   ASN A 113       5.311  -2.996   0.957  1.00 25.840          O  
ATOM   1812  CB  ASN A 113       2.719  -2.716   1.986  1.00 35.590          C  
ATOM   1813  CG  ASN A 113       1.401  -2.302   2.547  1.00 35.590          C  
ATOM   1814  OD1 ASN A 113       1.312  -1.794   3.663  1.00 35.590          O  
ATOM   1815  ND2 ASN A 113       0.362  -2.523   1.788  1.00 35.590          N  
ATOM   1816  H   ASN A 113       3.141  -0.268   1.142  1.00 30.780          H  
ATOM   1817  HA  ASN A 113       3.848  -1.826   3.560  1.00 30.400          H  
ATOM   1818 1HB  ASN A 113       2.671  -2.673   0.897  1.00 42.710          H  
ATOM   1819 2HB  ASN A 113       2.920  -3.750   2.271  1.00 42.710          H  
ATOM   1820 1HD2 ASN A 113      -0.557  -2.290   2.097  1.00 42.710          H  
ATOM   1821 2HD2 ASN A 113       0.486  -2.938   0.887  1.00 42.710          H  
ATOM   1822  N   VAL A 114       6.203  -2.052   2.804  1.00 25.060          N  
ATOM   1823  CA  VAL A 114       7.590  -2.337   2.470  1.00 25.190          C  
ATOM   1824  C   VAL A 114       8.297  -3.143   3.557  1.00 25.040          C  
ATOM   1825  O   VAL A 114       7.798  -3.247   4.675  1.00 24.840          O  
ATOM   1826  CB  VAL A 114       8.317  -1.012   2.232  1.00 35.210          C  
ATOM   1827  CG1 VAL A 114       7.632  -0.249   1.044  1.00 35.210          C  
ATOM   1828  CG2 VAL A 114       8.308  -0.198   3.515  1.00 35.210          C  
ATOM   1829  H   VAL A 114       5.970  -1.528   3.650  1.00 30.070          H  
ATOM   1830  HA  VAL A 114       7.609  -2.913   1.545  1.00 30.230          H  
ATOM   1831  HB  VAL A 114       9.329  -1.209   1.960  1.00 42.260          H  
ATOM   1832 1HG1 VAL A 114       8.149   0.661   0.842  1.00 42.260          H  
ATOM   1833 2HG1 VAL A 114       7.654  -0.866   0.163  1.00 42.260          H  
ATOM   1834 3HG1 VAL A 114       6.609  -0.028   1.287  1.00 42.260          H  
ATOM   1835 1HG2 VAL A 114       8.821   0.722   3.381  1.00 42.260          H  
ATOM   1836 2HG2 VAL A 114       7.298   0.007   3.798  1.00 42.260          H  
ATOM   1837 3HG2 VAL A 114       8.800  -0.750   4.312  1.00 42.260          H  
ATOM   1838  N   SER A 115       9.469  -3.687   3.229  1.00 25.220          N  
ATOM   1839  CA  SER A 115      10.258  -4.503   4.149  1.00 25.170          C  
ATOM   1840  C   SER A 115      11.773  -4.357   3.957  1.00 25.450          C  
ATOM   1841  O   SER A 115      12.248  -3.657   3.050  1.00 25.730          O  
ATOM   1842  CB  SER A 115       9.858  -5.955   3.978  1.00 35.260          C  
ATOM   1843  OG  SER A 115      10.224  -6.426   2.707  1.00 35.260          O  
ATOM   1844  H   SER A 115       9.803  -3.554   2.293  1.00 30.260          H  
ATOM   1845  HA  SER A 115      10.018  -4.193   5.168  1.00 30.200          H  
ATOM   1846 1HB  SER A 115      10.329  -6.566   4.746  1.00 42.310          H  
ATOM   1847 2HB  SER A 115       8.779  -6.046   4.105  1.00 42.310          H  
ATOM   1848  HG  SER A 115       9.818  -7.293   2.620  1.00 42.310          H  
ATOM   1849  N   VAL A 116      12.524  -4.989   4.870  1.00 25.460          N  
ATOM   1850  CA  VAL A 116      13.992  -4.949   4.933  1.00 25.790          C  
ATOM   1851  C   VAL A 116      14.605  -6.346   4.895  1.00 25.930          C  
ATOM   1852  O   VAL A 116      14.070  -7.277   5.495  1.00 25.790          O  
ATOM   1853  CB  VAL A 116      14.434  -4.193   6.206  1.00 35.970          C  
ATOM   1854  CG1 VAL A 116      13.909  -4.871   7.458  1.00 35.970          C  
ATOM   1855  CG2 VAL A 116      15.966  -4.088   6.267  1.00 35.970          C  
ATOM   1856  H   VAL A 116      12.036  -5.545   5.556  1.00 30.550          H  
ATOM   1857  HA  VAL A 116      14.358  -4.386   4.079  1.00 30.950          H  
ATOM   1858  HB  VAL A 116      14.012  -3.216   6.171  1.00 43.170          H  
ATOM   1859 1HG1 VAL A 116      14.216  -4.293   8.328  1.00 43.170          H  
ATOM   1860 2HG1 VAL A 116      12.827  -4.919   7.423  1.00 43.170          H  
ATOM   1861 3HG1 VAL A 116      14.313  -5.878   7.543  1.00 43.170          H  
ATOM   1862 1HG2 VAL A 116      16.244  -3.523   7.151  1.00 43.170          H  
ATOM   1863 2HG2 VAL A 116      16.430  -5.069   6.328  1.00 43.170          H  
ATOM   1864 3HG2 VAL A 116      16.331  -3.575   5.383  1.00 43.170          H  
ATOM   1865  N   VAL A 117      15.738  -6.484   4.199  1.00 26.270          N  
ATOM   1866  CA  VAL A 117      16.396  -7.780   4.071  1.00 26.510          C  
ATOM   1867  C   VAL A 117      17.856  -7.771   4.496  1.00 26.920          C  
ATOM   1868  O   VAL A 117      18.527  -6.736   4.457  1.00 27.240          O  
ATOM   1869  CB  VAL A 117      16.343  -8.207   2.594  1.00 37.020          C  
ATOM   1870  CG1 VAL A 117      14.905  -8.319   2.160  1.00 37.020          C  
ATOM   1871  CG2 VAL A 117      17.097  -7.184   1.738  1.00 37.020          C  
ATOM   1872  H   VAL A 117      16.142  -5.668   3.765  1.00 31.520          H  
ATOM   1873  HA  VAL A 117      15.858  -8.505   4.683  1.00 31.810          H  
ATOM   1874  HB  VAL A 117      16.808  -9.184   2.472  1.00 44.420          H  
ATOM   1875 1HG1 VAL A 117      14.824  -8.614   1.125  1.00 44.420          H  
ATOM   1876 2HG1 VAL A 117      14.427  -9.040   2.765  1.00 44.420          H  
ATOM   1877 3HG1 VAL A 117      14.425  -7.379   2.284  1.00 44.420          H  
ATOM   1878 1HG2 VAL A 117      17.054  -7.486   0.694  1.00 44.420          H  
ATOM   1879 2HG2 VAL A 117      16.657  -6.212   1.844  1.00 44.420          H  
ATOM   1880 3HG2 VAL A 117      18.130  -7.134   2.045  1.00 44.420          H  
ATOM   1881  N   VAL A 118      18.353  -8.964   4.810  1.00 26.990          N  
ATOM   1882  CA  VAL A 118      19.744  -9.207   5.161  1.00 27.410          C  
ATOM   1883  C   VAL A 118      20.282 -10.376   4.346  1.00 27.970          C  
ATOM   1884  O   VAL A 118      19.498 -11.159   3.807  1.00 28.020          O  
ATOM   1885  CB  VAL A 118      19.885  -9.487   6.672  1.00 38.210          C  
ATOM   1886  CG1 VAL A 118      19.394  -8.275   7.477  1.00 38.210          C  
ATOM   1887  CG2 VAL A 118      19.085 -10.738   7.049  1.00 38.210          C  
ATOM   1888  H   VAL A 118      17.722  -9.751   4.790  1.00 32.390          H  
ATOM   1889  HA  VAL A 118      20.328  -8.320   4.914  1.00 32.890          H  
ATOM   1890  HB  VAL A 118      20.937  -9.641   6.909  1.00 45.850          H  
ATOM   1891 1HG1 VAL A 118      19.516  -8.471   8.541  1.00 45.850          H  
ATOM   1892 2HG1 VAL A 118      19.977  -7.399   7.200  1.00 45.850          H  
ATOM   1893 3HG1 VAL A 118      18.345  -8.086   7.270  1.00 45.850          H  
ATOM   1894 1HG2 VAL A 118      19.200 -10.931   8.114  1.00 45.850          H  
ATOM   1895 2HG2 VAL A 118      18.033 -10.583   6.824  1.00 45.850          H  
ATOM   1896 3HG2 VAL A 118      19.451 -11.601   6.489  1.00 45.850          H  
ATOM   1897  N   PHE A 119      21.609 -10.526   4.320  1.00 28.460          N  
ATOM   1898  CA  PHE A 119      22.265 -11.587   3.556  1.00 29.050          C  
ATOM   1899  C   PHE A 119      23.454 -12.106   4.369  1.00 29.420          C  
ATOM   1900  O   PHE A 119      23.716 -11.572   5.448  1.00 29.500          O  
ATOM   1901  CB  PHE A 119      22.763 -11.007   2.230  1.00 40.430          C  
ATOM   1902  CG  PHE A 119      21.688 -10.308   1.422  1.00 40.430          C  
ATOM   1903  CD1 PHE A 119      21.470  -8.945   1.611  1.00 40.430          C  
ATOM   1904  CD2 PHE A 119      20.900 -10.966   0.502  1.00 40.430          C  
ATOM   1905  CE1 PHE A 119      20.505  -8.279   0.917  1.00 40.430          C  
ATOM   1906  CE2 PHE A 119      19.931 -10.279  -0.194  1.00 40.430          C  
ATOM   1907  CZ  PHE A 119      19.735  -8.950   0.016  1.00 40.430          C  
ATOM   1908  H   PHE A 119      22.175  -9.858   4.822  1.00 34.150          H  
ATOM   1909  HA  PHE A 119      21.561 -12.402   3.379  1.00 34.860          H  
ATOM   1910 1HB  PHE A 119      23.548 -10.311   2.420  1.00 48.520          H  
ATOM   1911 2HB  PHE A 119      23.180 -11.800   1.618  1.00 48.520          H  
ATOM   1912  HD1 PHE A 119      22.072  -8.411   2.332  1.00 48.520          H  
ATOM   1913  HD2 PHE A 119      21.031 -12.036   0.327  1.00 48.520          H  
ATOM   1914  HE1 PHE A 119      20.345  -7.217   1.085  1.00 48.520          H  
ATOM   1915  HE2 PHE A 119      19.309 -10.790  -0.907  1.00 48.520          H  
ATOM   1916  HZ  PHE A 119      18.957  -8.432  -0.535  1.00 48.520          H  
ATOM   1917  N   ASP A 120      24.189 -13.120   3.868  1.00 29.690          N  
ATOM   1918  CA  ASP A 120      25.321 -13.663   4.643  1.00 30.090          C  
ATOM   1919  C   ASP A 120      26.515 -14.151   3.769  1.00 30.570          C  
ATOM   1920  O   ASP A 120      26.448 -14.100   2.527  1.00 30.610          O  
ATOM   1921  CB  ASP A 120      24.754 -14.831   5.489  1.00 41.970          C  
ATOM   1922  CG  ASP A 120      25.499 -15.156   6.774  1.00 41.970          C  
ATOM   1923  OD1 ASP A 120      26.580 -14.656   6.934  1.00 41.970          O  
ATOM   1924  OD2 ASP A 120      24.989 -15.912   7.570  1.00 41.970          O  
ATOM   1925  H   ASP A 120      23.950 -13.530   2.979  1.00 35.630          H  
ATOM   1926  HA  ASP A 120      25.688 -12.884   5.311  1.00 36.110          H  
ATOM   1927 1HB  ASP A 120      23.723 -14.600   5.758  1.00 50.360          H  
ATOM   1928 2HB  ASP A 120      24.729 -15.732   4.877  1.00 50.360          H  
ATOM   1929  N   SER A 121      27.585 -14.629   4.448  1.00 30.980          N  
ATOM   1930  CA  SER A 121      28.860 -15.141   3.876  1.00 31.490          C  
ATOM   1931  C   SER A 121      29.788 -15.732   4.957  1.00 31.640          C  
ATOM   1932  O   SER A 121      29.838 -15.189   6.061  1.00 31.340          O  
ATOM   1933  CB  SER A 121      29.596 -14.026   3.183  1.00 43.880          C  
ATOM   1934  OG  SER A 121      30.816 -14.467   2.744  1.00 43.880          O  
ATOM   1935  H   SER A 121      27.498 -14.610   5.468  1.00 37.180          H  
ATOM   1936  HA  SER A 121      28.630 -15.928   3.157  1.00 37.790          H  
ATOM   1937 1HB  SER A 121      29.015 -13.657   2.349  1.00 52.660          H  
ATOM   1938 2HB  SER A 121      29.747 -13.204   3.872  1.00 52.660          H  
ATOM   1939  HG  SER A 121      31.423 -14.276   3.509  1.00 52.660          H  
ATOM   1940  N   THR A 122      30.563 -16.814   4.690  1.00 32.190          N  
ATOM   1941  CA  THR A 122      31.434 -17.242   5.802  1.00 32.480          C  
ATOM   1942  C   THR A 122      32.660 -18.173   5.616  1.00 32.970          C  
ATOM   1943  O   THR A 122      32.917 -18.823   4.589  1.00 33.200          O  
ATOM   1944  CB  THR A 122      30.626 -17.887   6.936  1.00 45.360          C  
ATOM   1945  OG1 THR A 122      31.501 -18.035   8.056  1.00 45.360          O  
ATOM   1946  CG2 THR A 122      30.111 -19.267   6.506  1.00 45.360          C  
ATOM   1947  H   THR A 122      30.559 -17.263   3.787  1.00 38.630          H  
ATOM   1948  HA  THR A 122      31.845 -16.317   6.215  1.00 38.980          H  
ATOM   1949  HB  THR A 122      29.785 -17.264   7.220  1.00 54.430          H  
ATOM   1950  HG1 THR A 122      30.980 -18.240   8.841  1.00 54.430          H  
ATOM   1951 1HG2 THR A 122      29.563 -19.718   7.329  1.00 54.430          H  
ATOM   1952 2HG2 THR A 122      29.452 -19.155   5.660  1.00 54.430          H  
ATOM   1953 3HG2 THR A 122      30.937 -19.926   6.228  1.00 54.430          H  
ATOM   1954  N   LYS A 123      33.459 -18.125   6.672  1.00 33.200          N  
ATOM   1955  CA  LYS A 123      34.648 -18.921   7.014  1.00 33.750          C  
ATOM   1956  C   LYS A 123      35.791 -18.985   6.013  1.00 34.090          C  
ATOM   1957  O   LYS A 123      36.847 -18.401   6.217  1.00 33.790          O  
ATOM   1958  CB  LYS A 123      34.268 -20.378   7.316  1.00 47.030          C  
ATOM   1959  CG  LYS A 123      33.477 -20.620   8.589  1.00 47.030          C  
ATOM   1960  CD  LYS A 123      33.189 -22.101   8.784  1.00 47.030          C  
ATOM   1961  CE  LYS A 123      32.375 -22.353  10.052  1.00 47.030          C  
ATOM   1962  NZ  LYS A 123      32.061 -23.801  10.235  1.00 47.030          N  
ATOM   1963  H   LYS A 123      33.095 -17.499   7.393  1.00 39.840          H  
ATOM   1964  HA  LYS A 123      35.059 -18.486   7.929  1.00 40.500          H  
ATOM   1965 1HB  LYS A 123      33.676 -20.777   6.489  1.00 56.440          H  
ATOM   1966 2HB  LYS A 123      35.175 -20.978   7.374  1.00 56.440          H  
ATOM   1967 1HG  LYS A 123      34.023 -20.229   9.444  1.00 56.440          H  
ATOM   1968 2HG  LYS A 123      32.537 -20.121   8.524  1.00 56.440          H  
ATOM   1969 1HD  LYS A 123      32.632 -22.472   7.918  1.00 56.440          H  
ATOM   1970 2HD  LYS A 123      34.128 -22.648   8.845  1.00 56.440          H  
ATOM   1971 1HE  LYS A 123      32.941 -22.002  10.913  1.00 56.440          H  
ATOM   1972 2HE  LYS A 123      31.440 -21.795   9.991  1.00 56.440          H  
ATOM   1973 1HZ  LYS A 123      31.524 -23.926  11.082  1.00 56.440          H  
ATOM   1974 2HZ  LYS A 123      31.525 -24.133   9.445  1.00 56.440          H  
ATOM   1975 3HZ  LYS A 123      32.921 -24.327  10.301  1.00 56.440          H  
ATOM   1976  N   ASP A 124      35.600 -19.642   4.882  1.00 34.780          N  
ATOM   1977  CA  ASP A 124      36.770 -19.834   4.019  1.00 35.260          C  
ATOM   1978  C   ASP A 124      37.090 -18.529   3.339  1.00 35.730          C  
ATOM   1979  O   ASP A 124      38.258 -18.133   3.190  1.00 35.530          O  
ATOM   1980  CB  ASP A 124      36.574 -20.988   3.035  1.00 49.170          C  
ATOM   1981  CG  ASP A 124      37.866 -21.415   2.291  1.00 49.170          C  
ATOM   1982  OD1 ASP A 124      38.891 -21.490   2.931  1.00 49.170          O  
ATOM   1983  OD2 ASP A 124      37.813 -21.702   1.125  1.00 49.170          O  
ATOM   1984  H   ASP A 124      34.677 -20.028   4.657  1.00 41.740          H  
ATOM   1985  HA  ASP A 124      37.616 -20.100   4.649  1.00 42.310          H  
ATOM   1986 1HB  ASP A 124      36.144 -21.846   3.553  1.00 59.010          H  
ATOM   1987 2HB  ASP A 124      35.872 -20.684   2.313  1.00 59.010          H  
ATOM   1988  N   VAL A 125      36.028 -17.824   2.994  1.00 36.410          N  
ATOM   1989  CA  VAL A 125      36.121 -16.552   2.291  1.00 36.950          C  
ATOM   1990  C   VAL A 125      36.779 -15.433   3.103  1.00 37.700          C  
ATOM   1991  O   VAL A 125      37.057 -14.375   2.548  1.00 37.990          O  
ATOM   1992  CB  VAL A 125      34.734 -16.090   1.805  1.00 51.510          C  
ATOM   1993  CG1 VAL A 125      34.133 -17.044   0.792  1.00 51.510          C  
ATOM   1994  CG2 VAL A 125      33.836 -16.069   2.963  1.00 51.510          C  
ATOM   1995  H   VAL A 125      35.116 -18.223   3.242  1.00 43.690          H  
ATOM   1996  HA  VAL A 125      36.733 -16.702   1.404  1.00 44.340          H  
ATOM   1997  HB  VAL A 125      34.824 -15.099   1.358  1.00 61.820          H  
ATOM   1998 1HG1 VAL A 125      33.149 -16.685   0.489  1.00 61.820          H  
ATOM   1999 2HG1 VAL A 125      34.781 -17.101  -0.079  1.00 61.820          H  
ATOM   2000 3HG1 VAL A 125      34.031 -18.019   1.244  1.00 61.820          H  
ATOM   2001 1HG2 VAL A 125      32.863 -15.741   2.659  1.00 61.820          H  
ATOM   2002 2HG2 VAL A 125      33.758 -17.030   3.355  1.00 61.820          H  
ATOM   2003 3HG2 VAL A 125      34.223 -15.420   3.720  1.00 61.820          H  
ATOM   2004  N   GLU A 126      37.004 -15.651   4.411  1.00 38.100          N  
ATOM   2005  CA  GLU A 126      37.604 -14.642   5.273  1.00 38.900          C  
ATOM   2006  C   GLU A 126      39.043 -14.261   4.879  1.00 39.050          C  
ATOM   2007  O   GLU A 126      39.411 -13.088   4.966  1.00 39.500          O  
ATOM   2008  CB  GLU A 126      37.569 -15.127   6.723  1.00 54.140          C  
ATOM   2009  CG  GLU A 126      36.159 -15.192   7.329  1.00 54.140          C  
ATOM   2010  CD  GLU A 126      36.147 -15.694   8.749  1.00 54.140          C  
ATOM   2011  OE1 GLU A 126      37.197 -16.000   9.259  1.00 54.140          O  
ATOM   2012  OE2 GLU A 126      35.084 -15.795   9.315  1.00 54.140          O  
ATOM   2013  H   GLU A 126      36.793 -16.561   4.826  1.00 45.720          H  
ATOM   2014  HA  GLU A 126      36.991 -13.742   5.204  1.00 46.680          H  
ATOM   2015 1HB  GLU A 126      38.008 -16.121   6.783  1.00 64.970          H  
ATOM   2016 2HB  GLU A 126      38.163 -14.476   7.335  1.00 64.970          H  
ATOM   2017 1HG  GLU A 126      35.715 -14.195   7.296  1.00 64.970          H  
ATOM   2018 2HG  GLU A 126      35.541 -15.844   6.709  1.00 64.970          H  
ATOM   2019  N   ASP A 127      39.825 -15.243   4.403  1.00 38.710          N  
ATOM   2020  CA  ASP A 127      41.246 -15.105   4.020  1.00 38.930          C  
ATOM   2021  C   ASP A 127      42.131 -14.152   4.908  1.00 38.870          C  
ATOM   2022  O   ASP A 127      41.678 -13.863   6.029  1.00 39.260          O  
ATOM   2023  CB  ASP A 127      41.312 -14.724   2.528  1.00 54.410          C  
ATOM   2024  CG  ASP A 127      42.675 -15.000   1.863  1.00 54.410          C  
ATOM   2025  OD1 ASP A 127      43.286 -15.991   2.210  1.00 54.410          O  
ATOM   2026  OD2 ASP A 127      43.085 -14.243   1.020  1.00 54.410          O  
ATOM   2027  H   ASP A 127      39.412 -16.176   4.290  1.00 46.450          H  
ATOM   2028  HA  ASP A 127      41.689 -16.098   4.101  1.00 46.720          H  
ATOM   2029 1HB  ASP A 127      40.543 -15.277   1.985  1.00 65.300          H  
ATOM   2030 2HB  ASP A 127      41.076 -13.667   2.413  1.00 65.300          H  
ATOM   2031  N   ALA A 128      42.772 -13.214   4.178  1.00 38.430          N  
ATOM   2032  CA  ALA A 128      44.197 -12.900   4.424  1.00 38.380          C  
ATOM   2033  C   ALA A 128      44.467 -11.657   5.271  1.00 38.960          C  
ATOM   2034  O   ALA A 128      43.750 -10.650   5.206  1.00 39.090          O  
ATOM   2035  CB  ALA A 128      44.930 -12.678   3.109  1.00 53.750          C  
ATOM   2036  H   ALA A 128      42.224 -12.374   4.082  1.00 46.120          H  
ATOM   2037  HA  ALA A 128      44.637 -13.757   4.940  1.00 46.060          H  
ATOM   2038 1HB  ALA A 128      45.964 -12.489   3.304  1.00 64.500          H  
ATOM   2039 2HB  ALA A 128      44.851 -13.550   2.490  1.00 64.500          H  
ATOM   2040 3HB  ALA A 128      44.501 -11.824   2.583  1.00 64.500          H  
ATOM   2041  N   HIS A 129      45.629 -11.687   5.927  1.00 39.390          N  
ATOM   2042  CA  HIS A 129      46.167 -10.553   6.686  1.00 40.010          C  
ATOM   2043  C   HIS A 129      46.198  -9.261   5.873  1.00 40.530          C  
ATOM   2044  O   HIS A 129      45.943  -8.188   6.419  1.00 40.850          O  
ATOM   2045  CB  HIS A 129      47.579 -10.819   7.240  1.00 55.770          C  
ATOM   2046  CG  HIS A 129      48.164  -9.610   7.963  1.00 55.770          C  
ATOM   2047  ND1 HIS A 129      48.867  -8.624   7.307  1.00 55.770          N  
ATOM   2048  CD2 HIS A 129      48.130  -9.233   9.264  1.00 55.770          C  
ATOM   2049  CE1 HIS A 129      49.219  -7.696   8.172  1.00 55.770          C  
ATOM   2050  NE2 HIS A 129      48.781  -8.041   9.368  1.00 55.770          N  
ATOM   2051  H   HIS A 129      46.131 -12.583   5.938  1.00 47.270          H  
ATOM   2052  HA  HIS A 129      45.528 -10.372   7.543  1.00 48.010          H  
ATOM   2053 1HB  HIS A 129      47.547 -11.653   7.938  1.00 66.920          H  
ATOM   2054 2HB  HIS A 129      48.240 -11.089   6.456  1.00 66.920          H  
ATOM   2055  HD1 HIS A 129      49.347  -8.724   6.429  1.00 66.920          H  
ATOM   2056  HD2 HIS A 129      47.711  -9.651  10.148  1.00 66.920          H  
ATOM   2057  HE1 HIS A 129      49.783  -6.832   7.852  1.00 66.920          H  
ATOM   2058  N   SER A 130      46.586  -9.317   4.594  1.00 40.660          N  
ATOM   2059  CA  SER A 130      46.655  -8.084   3.805  1.00 41.220          C  
ATOM   2060  C   SER A 130      45.295  -7.419   3.652  1.00 40.980          C  
ATOM   2061  O   SER A 130      45.198  -6.189   3.511  1.00 41.460          O  
ATOM   2062  CB  SER A 130      47.188  -8.349   2.418  1.00 57.480          C  
ATOM   2063  OG  SER A 130      46.305  -9.174   1.673  1.00 57.480          O  
ATOM   2064  H   SER A 130      46.798 -10.203   4.163  1.00 48.790          H  
ATOM   2065  HA  SER A 130      47.334  -7.393   4.309  1.00 49.460          H  
ATOM   2066 1HB  SER A 130      47.291  -7.403   1.915  1.00 68.980          H  
ATOM   2067 2HB  SER A 130      48.177  -8.785   2.475  1.00 68.980          H  
ATOM   2068  HG  SER A 130      45.559  -8.586   1.378  1.00 68.980          H  
ATOM   2069  N   GLY A 131      44.228  -8.223   3.681  1.00 40.270          N  
ATOM   2070  CA  GLY A 131      42.889  -7.704   3.546  1.00 40.000          C  
ATOM   2071  C   GLY A 131      42.625  -6.862   4.764  1.00 40.140          C  
ATOM   2072  O   GLY A 131      42.174  -5.712   4.680  1.00 40.440          O  
ATOM   2073  H   GLY A 131      44.319  -9.227   3.826  1.00 48.320          H  
ATOM   2074 1HA  GLY A 131      42.807  -7.112   2.636  1.00 48.000          H  
ATOM   2075 2HA  GLY A 131      42.176  -8.529   3.480  1.00 48.000          H  
ATOM   2076  N   LEU A 132      42.941  -7.451   5.914  1.00 39.980          N  
ATOM   2077  CA  LEU A 132      42.727  -6.811   7.199  1.00 40.120          C  
ATOM   2078  C   LEU A 132      43.577  -5.546   7.344  1.00 40.910          C  
ATOM   2079  O   LEU A 132      43.121  -4.544   7.891  1.00 41.150          O  
ATOM   2080  CB  LEU A 132      43.154  -7.762   8.318  1.00 56.110          C  
ATOM   2081  CG  LEU A 132      42.396  -9.064   8.489  1.00 56.110          C  
ATOM   2082  CD1 LEU A 132      43.131  -9.875   9.557  1.00 56.110          C  
ATOM   2083  CD2 LEU A 132      40.958  -8.803   8.879  1.00 56.110          C  
ATOM   2084  H   LEU A 132      43.296  -8.413   5.859  1.00 47.980          H  
ATOM   2085  HA  LEU A 132      41.681  -6.535   7.288  1.00 48.140          H  
ATOM   2086 1HB  LEU A 132      44.207  -7.994   8.202  1.00 67.330          H  
ATOM   2087 2HB  LEU A 132      43.027  -7.230   9.251  1.00 67.330          H  
ATOM   2088  HG  LEU A 132      42.417  -9.635   7.555  1.00 67.330          H  
ATOM   2089 1HD1 LEU A 132      42.633 -10.803   9.704  1.00 67.330          H  
ATOM   2090 2HD1 LEU A 132      44.155 -10.060   9.262  1.00 67.330          H  
ATOM   2091 3HD1 LEU A 132      43.122  -9.325  10.466  1.00 67.330          H  
ATOM   2092 1HD2 LEU A 132      40.444  -9.752   9.004  1.00 67.330          H  
ATOM   2093 2HD2 LEU A 132      40.923  -8.243   9.811  1.00 67.330          H  
ATOM   2094 3HD2 LEU A 132      40.449  -8.236   8.104  1.00 67.330          H  
ATOM   2095  N   LEU A 133      44.811  -5.597   6.838  1.00 41.350          N  
ATOM   2096  CA  LEU A 133      45.762  -4.493   6.934  1.00 42.140          C  
ATOM   2097  C   LEU A 133      45.319  -3.255   6.175  1.00 42.510          C  
ATOM   2098  O   LEU A 133      45.395  -2.144   6.702  1.00 42.930          O  
ATOM   2099  CB  LEU A 133      47.119  -4.927   6.373  1.00 58.680          C  
ATOM   2100  CG  LEU A 133      48.281  -3.882   6.385  1.00 58.680          C  
ATOM   2101  CD1 LEU A 133      48.647  -3.506   7.832  1.00 58.680          C  
ATOM   2102  CD2 LEU A 133      49.464  -4.460   5.618  1.00 58.680          C  
ATOM   2103  H   LEU A 133      45.120  -6.478   6.423  1.00 49.620          H  
ATOM   2104  HA  LEU A 133      45.857  -4.224   7.979  1.00 50.570          H  
ATOM   2105 1HB  LEU A 133      47.442  -5.808   6.916  1.00 70.420          H  
ATOM   2106 2HB  LEU A 133      46.966  -5.216   5.340  1.00 70.420          H  
ATOM   2107  HG  LEU A 133      47.957  -2.970   5.881  1.00 70.420          H  
ATOM   2108 1HD1 LEU A 133      49.453  -2.771   7.821  1.00 70.420          H  
ATOM   2109 2HD1 LEU A 133      47.786  -3.075   8.339  1.00 70.420          H  
ATOM   2110 3HD1 LEU A 133      48.976  -4.396   8.370  1.00 70.420          H  
ATOM   2111 1HD2 LEU A 133      50.270  -3.735   5.590  1.00 70.420          H  
ATOM   2112 2HD2 LEU A 133      49.817  -5.373   6.082  1.00 70.420          H  
ATOM   2113 3HD2 LEU A 133      49.153  -4.685   4.602  1.00 70.420          H  
ATOM   2114  N   LYS A 134      44.887  -3.423   4.923  1.00 42.390          N  
ATOM   2115  CA  LYS A 134      44.456  -2.262   4.155  1.00 42.800          C  
ATOM   2116  C   LYS A 134      42.980  -1.904   4.310  1.00 42.620          C  
ATOM   2117  O   LYS A 134      42.596  -0.771   4.010  1.00 42.930          O  
ATOM   2118  CB  LYS A 134      44.793  -2.409   2.679  1.00 59.760          C  
ATOM   2119  CG  LYS A 134      46.276  -2.292   2.319  1.00 59.760          C  
ATOM   2120  CD  LYS A 134      46.454  -2.424   0.801  1.00 59.760          C  
ATOM   2121  CE  LYS A 134      47.874  -2.142   0.326  1.00 59.760          C  
ATOM   2122  NZ  LYS A 134      48.009  -2.421  -1.145  1.00 59.760          N  
ATOM   2123  H   LYS A 134      44.873  -4.362   4.507  1.00 50.870          H  
ATOM   2124  HA  LYS A 134      45.019  -1.404   4.520  1.00 51.360          H  
ATOM   2125 1HB  LYS A 134      44.487  -3.398   2.382  1.00 71.710          H  
ATOM   2126 2HB  LYS A 134      44.224  -1.689   2.094  1.00 71.710          H  
ATOM   2127 1HG  LYS A 134      46.660  -1.330   2.654  1.00 71.710          H  
ATOM   2128 2HG  LYS A 134      46.833  -3.087   2.821  1.00 71.710          H  
ATOM   2129 1HD  LYS A 134      46.210  -3.437   0.510  1.00 71.710          H  
ATOM   2130 2HD  LYS A 134      45.769  -1.747   0.291  1.00 71.710          H  
ATOM   2131 1HE  LYS A 134      48.109  -1.096   0.509  1.00 71.710          H  
ATOM   2132 2HE  LYS A 134      48.580  -2.764   0.871  1.00 71.710          H  
ATOM   2133 1HZ  LYS A 134      48.948  -2.232  -1.467  1.00 71.710          H  
ATOM   2134 2HZ  LYS A 134      47.798  -3.430  -1.302  1.00 71.710          H  
ATOM   2135 3HZ  LYS A 134      47.362  -1.853  -1.665  1.00 71.710          H  
ATOM   2136  N   GLY A 135      42.150  -2.832   4.784  1.00 42.180          N  
ATOM   2137  CA  GLY A 135      40.732  -2.563   4.914  1.00 42.030          C  
ATOM   2138  C   GLY A 135      40.401  -1.753   6.168  1.00 42.310          C  
ATOM   2139  O   GLY A 135      41.265  -1.301   6.927  1.00 42.370          O  
ATOM   2140  H   GLY A 135      42.469  -3.782   4.987  1.00 50.620          H  
ATOM   2141 1HA  GLY A 135      40.378  -2.036   4.026  1.00 50.440          H  
ATOM   2142 2HA  GLY A 135      40.199  -3.514   4.945  1.00 50.440          H  
ATOM   2143  N   ASN A 136      39.114  -1.601   6.438  1.00 42.530          N  
ATOM   2144  CA  ASN A 136      38.691  -0.769   7.559  1.00 42.880          C  
ATOM   2145  C   ASN A 136      38.713  -1.463   8.923  1.00 43.070          C  
ATOM   2146  O   ASN A 136      37.669  -1.763   9.503  1.00 43.550          O  
ATOM   2147  CB  ASN A 136      37.337  -0.170   7.248  1.00 59.890          C  
ATOM   2148  CG  ASN A 136      37.453   0.824   6.108  1.00 59.890          C  
ATOM   2149  OD1 ASN A 136      38.385   1.640   6.088  1.00 59.890          O  
ATOM   2150  ND2 ASN A 136      36.562   0.754   5.160  1.00 59.890          N  
ATOM   2151  H   ASN A 136      38.428  -2.022   5.824  1.00 51.040          H  
ATOM   2152  HA  ASN A 136      39.397   0.060   7.634  1.00 51.460          H  
ATOM   2153 1HB  ASN A 136      36.635  -0.956   6.968  1.00 71.870          H  
ATOM   2154 2HB  ASN A 136      36.942   0.337   8.128  1.00 71.870          H  
ATOM   2155 1HD2 ASN A 136      36.622   1.383   4.341  1.00 71.870          H  
ATOM   2156 2HD2 ASN A 136      35.827   0.077   5.193  1.00 71.870          H  
ATOM   2157  N   SER A 137      39.927  -1.667   9.439  1.00 42.740          N  
ATOM   2158  CA  SER A 137      40.158  -2.336  10.725  1.00 42.940          C  
ATOM   2159  C   SER A 137      41.319  -1.750  11.506  1.00 43.370          C  
ATOM   2160  O   SER A 137      42.382  -1.438  10.971  1.00 43.370          O  
ATOM   2161  CB  SER A 137      40.472  -3.810  10.603  1.00 60.040          C  
ATOM   2162  OG  SER A 137      40.734  -4.318  11.914  1.00 60.040          O  
ATOM   2163  H   SER A 137      40.713  -1.385   8.843  1.00 51.290          H  
ATOM   2164  HA  SER A 137      39.257  -2.226  11.328  1.00 51.530          H  
ATOM   2165 1HB  SER A 137      39.636  -4.344  10.152  1.00 72.040          H  
ATOM   2166 2HB  SER A 137      41.350  -3.953   9.965  1.00 72.040          H  
ATOM   2167  HG  SER A 137      41.192  -5.192  11.821  1.00 72.040          H  
ATOM   2168  N   ARG A 138      41.108  -1.617  12.811  1.00 43.770          N  
ATOM   2169  CA  ARG A 138      42.129  -1.129  13.735  1.00 44.230          C  
ATOM   2170  C   ARG A 138      43.025  -2.259  14.243  1.00 43.990          C  
ATOM   2171  O   ARG A 138      43.957  -2.023  15.013  1.00 43.860          O  
ATOM   2172  CB  ARG A 138      41.483  -0.426  14.923  1.00 61.740          C  
ATOM   2173  CG  ARG A 138      40.705  -1.336  15.885  1.00 61.740          C  
ATOM   2174  CD  ARG A 138      40.003  -0.552  16.930  1.00 61.740          C  
ATOM   2175  NE  ARG A 138      39.285  -1.410  17.876  1.00 61.740          N  
ATOM   2176  CZ  ARG A 138      38.501  -0.984  18.884  1.00 61.740          C  
ATOM   2177  NH1 ARG A 138      38.306   0.303  19.111  1.00 61.740          N  
ATOM   2178  NH2 ARG A 138      37.928  -1.899  19.638  1.00 61.740          N  
ATOM   2179  H   ARG A 138      40.201  -1.889  13.166  1.00 52.520          H  
ATOM   2180  HA  ARG A 138      42.754  -0.408  13.207  1.00 53.080          H  
ATOM   2181 1HB  ARG A 138      42.253   0.080  15.502  1.00 74.090          H  
ATOM   2182 2HB  ARG A 138      40.795   0.335  14.559  1.00 74.090          H  
ATOM   2183 1HG  ARG A 138      39.963  -1.916  15.339  1.00 74.090          H  
ATOM   2184 2HG  ARG A 138      41.394  -2.018  16.390  1.00 74.090          H  
ATOM   2185 1HD  ARG A 138      40.733   0.035  17.486  1.00 74.090          H  
ATOM   2186 2HD  ARG A 138      39.283   0.112  16.454  1.00 74.090          H  
ATOM   2187  HE  ARG A 138      39.375  -2.443  17.795  1.00 74.090          H  
ATOM   2188 1HH1 ARG A 138      38.749   0.996  18.529  1.00 74.090          H  
ATOM   2189 2HH1 ARG A 138      37.714   0.599  19.874  1.00 74.090          H  
ATOM   2190 1HH2 ARG A 138      38.115  -2.898  19.412  1.00 74.090          H  
ATOM   2191 2HH2 ARG A 138      37.331  -1.646  20.403  1.00 74.090          H  
ATOM   2192  N   GLN A 139      42.693  -3.489  13.855  1.00 44.010          N  
ATOM   2193  CA  GLN A 139      43.386  -4.687  14.315  1.00 43.880          C  
ATOM   2194  C   GLN A 139      43.529  -5.744  13.225  1.00 43.820          C  
ATOM   2195  O   GLN A 139      42.570  -6.052  12.502  1.00 43.650          O  
ATOM   2196  CB  GLN A 139      42.609  -5.309  15.487  1.00 61.480          C  
ATOM   2197  CG  GLN A 139      43.223  -6.597  16.114  1.00 61.480          C  
ATOM   2198  CD  GLN A 139      44.420  -6.315  16.997  1.00 61.480          C  
ATOM   2199  OE1 GLN A 139      44.290  -5.578  17.982  1.00 61.480          O  
ATOM   2200  NE2 GLN A 139      45.587  -6.872  16.667  1.00 61.480          N  
ATOM   2201  H   GLN A 139      41.921  -3.589  13.200  1.00 52.810          H  
ATOM   2202  HA  GLN A 139      44.385  -4.403  14.646  1.00 52.660          H  
ATOM   2203 1HB  GLN A 139      42.500  -4.569  16.281  1.00 73.780          H  
ATOM   2204 2HB  GLN A 139      41.604  -5.560  15.141  1.00 73.780          H  
ATOM   2205 1HG  GLN A 139      42.472  -7.055  16.746  1.00 73.780          H  
ATOM   2206 2HG  GLN A 139      43.518  -7.306  15.349  1.00 73.780          H  
ATOM   2207 1HE2 GLN A 139      46.397  -6.715  17.237  1.00 73.780          H  
ATOM   2208 2HE2 GLN A 139      45.683  -7.465  15.829  1.00 73.780          H  
ATOM   2209  N   THR A 140      44.717  -6.343  13.133  1.00 43.760          N  
ATOM   2210  CA  THR A 140      44.895  -7.471  12.237  1.00 44.040          C  
ATOM   2211  C   THR A 140      45.492  -8.620  13.048  1.00 44.220          C  
ATOM   2212  O   THR A 140      46.023  -8.406  14.146  1.00 44.290          O  
ATOM   2213  CB  THR A 140      45.878  -7.175  11.087  1.00 61.540          C  
ATOM   2214  OG1 THR A 140      47.215  -7.075  11.600  1.00 61.540          O  
ATOM   2215  CG2 THR A 140      45.561  -5.853  10.437  1.00 61.540          C  
ATOM   2216  H   THR A 140      45.501  -6.025  13.688  1.00 52.510          H  
ATOM   2217  HA  THR A 140      43.931  -7.778  11.843  1.00 52.850          H  
ATOM   2218  HB  THR A 140      45.815  -7.968  10.352  1.00 73.850          H  
ATOM   2219  HG1 THR A 140      47.855  -7.232  10.858  1.00 73.850          H  
ATOM   2220 1HG2 THR A 140      46.280  -5.695   9.645  1.00 73.850          H  
ATOM   2221 2HG2 THR A 140      44.570  -5.852  10.037  1.00 73.850          H  
ATOM   2222 3HG2 THR A 140      45.644  -5.053  11.164  1.00 73.850          H  
ATOM   2223  N   VAL A 141      45.406  -9.840  12.520  1.00 44.360          N  
ATOM   2224  CA  VAL A 141      46.055 -10.997  13.134  1.00 44.640          C  
ATOM   2225  C   VAL A 141      46.810 -11.695  12.013  1.00 44.990          C  
ATOM   2226  O   VAL A 141      46.492 -11.488  10.839  1.00 45.030          O  
ATOM   2227  CB  VAL A 141      45.054 -11.931  13.845  1.00 62.380          C  
ATOM   2228  CG1 VAL A 141      44.319 -11.169  14.935  1.00 62.380          C  
ATOM   2229  CG2 VAL A 141      44.105 -12.537  12.858  1.00 62.380          C  
ATOM   2230  H   VAL A 141      44.932  -9.953  11.637  1.00 53.230          H  
ATOM   2231  HA  VAL A 141      46.777 -10.656  13.881  1.00 53.570          H  
ATOM   2232  HB  VAL A 141      45.611 -12.726  14.351  1.00 74.860          H  
ATOM   2233 1HG1 VAL A 141      43.667 -11.852  15.454  1.00 74.860          H  
ATOM   2234 2HG1 VAL A 141      45.041 -10.760  15.644  1.00 74.860          H  
ATOM   2235 3HG1 VAL A 141      43.736 -10.360  14.511  1.00 74.860          H  
ATOM   2236 1HG2 VAL A 141      43.415 -13.202  13.377  1.00 74.860          H  
ATOM   2237 2HG2 VAL A 141      43.546 -11.767  12.345  1.00 74.860          H  
ATOM   2238 3HG2 VAL A 141      44.685 -13.104  12.161  1.00 74.860          H  
ATOM   2239  N   TRP A 142      47.740 -12.585  12.331  1.00 45.310          N  
ATOM   2240  CA  TRP A 142      48.554 -13.212  11.290  1.00 45.840          C  
ATOM   2241  C   TRP A 142      47.870 -14.323  10.481  1.00 46.240          C  
ATOM   2242  O   TRP A 142      48.216 -15.508  10.531  1.00 46.610          O  
ATOM   2243  CB  TRP A 142      49.855 -13.711  11.919  1.00 63.960          C  
ATOM   2244  CG  TRP A 142      50.816 -12.579  12.339  1.00 63.960          C  
ATOM   2245  CD1 TRP A 142      50.515 -11.369  12.930  1.00 63.960          C  
ATOM   2246  CD2 TRP A 142      52.245 -12.566  12.146  1.00 63.960          C  
ATOM   2247  NE1 TRP A 142      51.654 -10.652  13.127  1.00 63.960          N  
ATOM   2248  CE2 TRP A 142      52.720 -11.365  12.653  1.00 63.960          C  
ATOM   2249  CE3 TRP A 142      53.132 -13.451  11.593  1.00 63.960          C  
ATOM   2250  CZ2 TRP A 142      54.060 -11.043  12.618  1.00 63.960          C  
ATOM   2251  CZ3 TRP A 142      54.466 -13.137  11.554  1.00 63.960          C  
ATOM   2252  CH2 TRP A 142      54.922 -11.966  12.054  1.00 63.960          C  
ATOM   2253  H   TRP A 142      47.936 -12.797  13.312  1.00 54.370          H  
ATOM   2254  HA  TRP A 142      48.831 -12.430  10.582  1.00 55.010          H  
ATOM   2255 1HB  TRP A 142      49.615 -14.282  12.810  1.00 76.760          H  
ATOM   2256 2HB  TRP A 142      50.357 -14.377  11.269  1.00 76.760          H  
ATOM   2257  HD1 TRP A 142      49.533 -11.015  13.214  1.00 76.760          H  
ATOM   2258  HE1 TRP A 142      51.714  -9.727  13.538  1.00 76.760          H  
ATOM   2259  HE3 TRP A 142      52.782 -14.370  11.205  1.00 76.760          H  
ATOM   2260  HZ2 TRP A 142      54.441 -10.096  13.004  1.00 76.760          H  
ATOM   2261  HZ3 TRP A 142      55.145 -13.856  11.114  1.00 76.760          H  
ATOM   2262  HH2 TRP A 142      55.986 -11.741  12.006  1.00 76.760          H  
ATOM   2263  N   ARG A 143      46.919 -13.895   9.663  1.00 46.210          N  
ATOM   2264  CA  ARG A 143      46.122 -14.767   8.811  1.00 46.580          C  
ATOM   2265  C   ARG A 143      46.815 -15.143   7.511  1.00 46.870          C  
ATOM   2266  O   ARG A 143      46.552 -14.563   6.446  1.00 47.110          O  
ATOM   2267  CB  ARG A 143      44.794 -14.145   8.440  1.00 65.060          C  
ATOM   2268  CG  ARG A 143      43.844 -13.934   9.527  1.00 65.060          C  
ATOM   2269  CD  ARG A 143      42.555 -13.548   9.003  1.00 65.060          C  
ATOM   2270  NE  ARG A 143      41.568 -13.324  10.036  1.00 65.060          N  
ATOM   2271  CZ  ARG A 143      40.299 -12.974   9.777  1.00 65.060          C  
ATOM   2272  NH1 ARG A 143      39.927 -12.813   8.516  1.00 65.060          N  
ATOM   2273  NH2 ARG A 143      39.425 -12.796  10.776  1.00 65.060          N  
ATOM   2274  H   ARG A 143      46.724 -12.899   9.722  1.00 55.450          H  
ATOM   2275  HA  ARG A 143      45.921 -15.684   9.366  1.00 55.900          H  
ATOM   2276 1HB  ARG A 143      44.982 -13.164   8.047  1.00 78.080          H  
ATOM   2277 2HB  ARG A 143      44.323 -14.708   7.661  1.00 78.080          H  
ATOM   2278 1HG  ARG A 143      43.754 -14.816  10.158  1.00 78.080          H  
ATOM   2279 2HG  ARG A 143      44.202 -13.095  10.082  1.00 78.080          H  
ATOM   2280 1HD  ARG A 143      42.658 -12.650   8.403  1.00 78.080          H  
ATOM   2281 2HD  ARG A 143      42.195 -14.339   8.381  1.00 78.080          H  
ATOM   2282  HE  ARG A 143      41.847 -13.436  11.005  1.00 78.080          H  
ATOM   2283 1HH1 ARG A 143      40.603 -12.992   7.737  1.00 78.080          H  
ATOM   2284 2HH1 ARG A 143      38.980 -12.534   8.298  1.00 78.080          H  
ATOM   2285 1HH2 ARG A 143      39.700 -12.948  11.769  1.00 78.080          H  
ATOM   2286 2HH2 ARG A 143      38.466 -12.545  10.571  1.00 78.080          H  
ATOM   2287  N   GLY A 144      47.776 -16.039   7.615  1.00 46.890          N  
ATOM   2288  CA  GLY A 144      48.498 -16.488   6.422  1.00 47.200          C  
ATOM   2289  C   GLY A 144      48.097 -17.892   6.035  1.00 46.870          C  
ATOM   2290  O   GLY A 144      47.401 -18.574   6.795  1.00 46.390          O  
ATOM   2291  H   GLY A 144      47.968 -16.374   8.566  1.00 56.270          H  
ATOM   2292 1HA  GLY A 144      48.290 -15.825   5.592  1.00 56.640          H  
ATOM   2293 2HA  GLY A 144      49.557 -16.457   6.585  1.00 56.640          H  
ATOM   2294  N   TYR A 145      48.577 -18.372   4.888  1.00 47.160          N  
ATOM   2295  CA  TYR A 145      48.204 -19.735   4.511  1.00 46.920          C  
ATOM   2296  C   TYR A 145      49.096 -20.372   3.455  1.00 47.050          C  
ATOM   2297  O   TYR A 145      49.368 -19.777   2.423  1.00 47.440          O  
ATOM   2298  CB  TYR A 145      46.733 -19.737   4.069  1.00 65.780          C  
ATOM   2299  CG  TYR A 145      46.226 -21.038   3.577  1.00 65.780          C  
ATOM   2300  CD1 TYR A 145      45.950 -22.076   4.444  1.00 65.780          C  
ATOM   2301  CD2 TYR A 145      46.016 -21.180   2.246  1.00 65.780          C  
ATOM   2302  CE1 TYR A 145      45.480 -23.271   3.934  1.00 65.780          C  
ATOM   2303  CE2 TYR A 145      45.554 -22.344   1.736  1.00 65.780          C  
ATOM   2304  CZ  TYR A 145      45.285 -23.401   2.561  1.00 65.780          C  
ATOM   2305  OH  TYR A 145      44.798 -24.582   2.040  1.00 65.780          O  
ATOM   2306  H   TYR A 145      49.157 -17.786   4.266  1.00 56.590          H  
ATOM   2307  HA  TYR A 145      48.287 -20.360   5.400  1.00 56.300          H  
ATOM   2308 1HB  TYR A 145      46.108 -19.444   4.896  1.00 78.940          H  
ATOM   2309 2HB  TYR A 145      46.592 -18.997   3.285  1.00 78.940          H  
ATOM   2310  HD1 TYR A 145      46.107 -21.957   5.518  1.00 78.940          H  
ATOM   2311  HD2 TYR A 145      46.225 -20.346   1.598  1.00 78.940          H  
ATOM   2312  HE1 TYR A 145      45.262 -24.101   4.605  1.00 78.940          H  
ATOM   2313  HE2 TYR A 145      45.404 -22.431   0.678  1.00 78.940          H  
ATOM   2314  HH  TYR A 145      44.945 -25.298   2.669  1.00 78.940          H  
ATOM   2315  N   LEU A 146      49.510 -21.615   3.700  1.00 46.770          N  
ATOM   2316  CA  LEU A 146      50.292 -22.393   2.736  1.00 46.930          C  
ATOM   2317  C   LEU A 146      49.306 -23.415   2.200  1.00 47.310          C  
ATOM   2318  O   LEU A 146      48.347 -23.716   2.899  1.00 47.500          O  
ATOM   2319  CB  LEU A 146      51.468 -23.116   3.412  1.00 65.640          C  
ATOM   2320  CG  LEU A 146      52.419 -22.262   4.293  1.00 65.640          C  
ATOM   2321  CD1 LEU A 146      53.529 -23.188   4.849  1.00 65.640          C  
ATOM   2322  CD2 LEU A 146      52.975 -21.089   3.511  1.00 65.640          C  
ATOM   2323  H   LEU A 146      49.256 -22.046   4.580  1.00 56.120          H  
ATOM   2324  HA  LEU A 146      50.634 -21.766   1.916  1.00 56.320          H  
ATOM   2325 1HB  LEU A 146      51.067 -23.908   4.037  1.00 78.770          H  
ATOM   2326 2HB  LEU A 146      52.073 -23.584   2.630  1.00 78.770          H  
ATOM   2327  HG  LEU A 146      51.860 -21.877   5.145  1.00 78.770          H  
ATOM   2328 1HD1 LEU A 146      54.186 -22.632   5.501  1.00 78.770          H  
ATOM   2329 2HD1 LEU A 146      53.078 -24.009   5.415  1.00 78.770          H  
ATOM   2330 3HD1 LEU A 146      54.108 -23.592   4.031  1.00 78.770          H  
ATOM   2331 1HD2 LEU A 146      53.616 -20.519   4.152  1.00 78.770          H  
ATOM   2332 2HD2 LEU A 146      53.524 -21.447   2.674  1.00 78.770          H  
ATOM   2333 3HD2 LEU A 146      52.162 -20.450   3.163  1.00 78.770          H  
ATOM   2334  N   THR A 147      49.514 -24.005   1.017  1.00 47.460          N  
ATOM   2335  CA  THR A 147      48.479 -24.959   0.576  1.00 47.830          C  
ATOM   2336  C   THR A 147      48.386 -26.194   1.488  1.00 47.780          C  
ATOM   2337  O   THR A 147      47.301 -26.747   1.700  1.00 47.620          O  
ATOM   2338  CB  THR A 147      48.707 -25.482  -0.857  1.00 66.810          C  
ATOM   2339  OG1 THR A 147      49.926 -26.202  -0.939  1.00 66.810          O  
ATOM   2340  CG2 THR A 147      48.750 -24.347  -1.872  1.00 66.810          C  
ATOM   2341  H   THR A 147      50.332 -23.797   0.431  1.00 56.950          H  
ATOM   2342  HA  THR A 147      47.514 -24.455   0.605  1.00 57.400          H  
ATOM   2343  HB  THR A 147      47.906 -26.142  -1.101  1.00 80.180          H  
ATOM   2344  HG1 THR A 147      49.858 -26.773  -1.732  1.00 80.180          H  
ATOM   2345 1HG2 THR A 147      48.896 -24.760  -2.868  1.00 80.180          H  
ATOM   2346 2HG2 THR A 147      47.829 -23.807  -1.846  1.00 80.180          H  
ATOM   2347 3HG2 THR A 147      49.570 -23.679  -1.638  1.00 80.180          H  
ATOM   2348  N   THR A 148      49.520 -26.607   2.050  1.00 47.980          N  
ATOM   2349  CA  THR A 148      49.623 -27.767   2.927  1.00 48.000          C  
ATOM   2350  C   THR A 148      50.301 -27.343   4.236  1.00 47.940          C  
ATOM   2351  O   THR A 148      50.257 -26.175   4.616  1.00 47.890          O  
ATOM   2352  CB  THR A 148      50.317 -28.986   2.266  1.00 67.190          C  
ATOM   2353  OG1 THR A 148      51.673 -28.708   2.043  1.00 67.190          O  
ATOM   2354  CG2 THR A 148      49.656 -29.300   0.923  1.00 67.190          C  
ATOM   2355  H   THR A 148      50.366 -26.105   1.823  1.00 57.580          H  
ATOM   2356  HA  THR A 148      48.616 -28.091   3.184  1.00 57.600          H  
ATOM   2357  HB  THR A 148      50.228 -29.855   2.916  1.00 80.630          H  
ATOM   2358  HG1 THR A 148      52.130 -29.514   1.780  1.00 80.630          H  
ATOM   2359 1HG2 THR A 148      50.142 -30.158   0.469  1.00 80.630          H  
ATOM   2360 2HG2 THR A 148      48.601 -29.519   1.079  1.00 80.630          H  
ATOM   2361 3HG2 THR A 148      49.746 -28.452   0.260  1.00 80.630          H  
ATOM   2362  N   ASP A 149      50.837 -28.299   4.990  1.00 48.020          N  
ATOM   2363  CA  ASP A 149      51.360 -28.002   6.324  1.00 48.050          C  
ATOM   2364  C   ASP A 149      52.734 -27.296   6.309  1.00 47.580          C  
ATOM   2365  O   ASP A 149      53.357 -27.123   5.258  1.00 47.830          O  
ATOM   2366  CB  ASP A 149      51.459 -29.344   7.087  1.00 67.260          C  
ATOM   2367  CG  ASP A 149      51.450 -29.245   8.622  1.00 67.260          C  
ATOM   2368  OD1 ASP A 149      51.486 -28.142   9.116  1.00 67.260          O  
ATOM   2369  OD2 ASP A 149      51.438 -30.260   9.266  1.00 67.260          O  
ATOM   2370  H   ASP A 149      50.875 -29.240   4.637  1.00 57.620          H  
ATOM   2371  HA  ASP A 149      50.650 -27.352   6.836  1.00 57.660          H  
ATOM   2372 1HB  ASP A 149      50.627 -29.979   6.787  1.00 80.710          H  
ATOM   2373 2HB  ASP A 149      52.373 -29.855   6.781  1.00 80.710          H  
ATOM   2374  N   LYS A 150      53.241 -27.003   7.510  1.00 46.960          N  
ATOM   2375  CA  LYS A 150      54.484 -26.270   7.795  1.00 46.490          C  
ATOM   2376  C   LYS A 150      55.753 -26.868   7.196  1.00 45.920          C  
ATOM   2377  O   LYS A 150      56.783 -26.200   7.147  1.00 45.730          O  
ATOM   2378  CB  LYS A 150      54.648 -26.127   9.314  1.00 65.270          C  
ATOM   2379  CG  LYS A 150      54.897 -27.442  10.071  1.00 65.270          C  
ATOM   2380  CD  LYS A 150      54.952 -27.217  11.588  1.00 65.270          C  
ATOM   2381  CE  LYS A 150      55.214 -28.525  12.337  1.00 65.270          C  
ATOM   2382  NZ  LYS A 150      55.221 -28.331  13.822  1.00 65.270          N  
ATOM   2383  H   LYS A 150      52.633 -27.226   8.301  1.00 56.350          H  
ATOM   2384  HA  LYS A 150      54.377 -25.269   7.376  1.00 55.790          H  
ATOM   2385 1HB  LYS A 150      55.474 -25.448   9.530  1.00 78.330          H  
ATOM   2386 2HB  LYS A 150      53.742 -25.683   9.727  1.00 78.330          H  
ATOM   2387 1HG  LYS A 150      54.095 -28.148   9.847  1.00 78.330          H  
ATOM   2388 2HG  LYS A 150      55.841 -27.879   9.749  1.00 78.330          H  
ATOM   2389 1HD  LYS A 150      55.740 -26.499  11.824  1.00 78.330          H  
ATOM   2390 2HD  LYS A 150      53.998 -26.808  11.923  1.00 78.330          H  
ATOM   2391 1HE  LYS A 150      54.435 -29.243  12.078  1.00 78.330          H  
ATOM   2392 2HE  LYS A 150      56.180 -28.923  12.030  1.00 78.330          H  
ATOM   2393 1HZ  LYS A 150      55.396 -29.217  14.277  1.00 78.330          H  
ATOM   2394 2HZ  LYS A 150      55.946 -27.675  14.076  1.00 78.330          H  
ATOM   2395 3HZ  LYS A 150      54.325 -27.972  14.122  1.00 78.330          H  
ATOM   2396  N   GLU A 151      55.693 -28.130   6.784  1.00 45.690          N  
ATOM   2397  CA  GLU A 151      56.819 -28.819   6.158  1.00 45.390          C  
ATOM   2398  C   GLU A 151      57.219 -28.150   4.832  1.00 45.070          C  
ATOM   2399  O   GLU A 151      58.324 -28.360   4.327  1.00 45.080          O  
ATOM   2400  CB  GLU A 151      56.481 -30.292   5.925  1.00 63.670          C  
ATOM   2401  CG  GLU A 151      55.425 -30.550   4.857  1.00 63.670          C  
ATOM   2402  CD  GLU A 151      55.071 -31.995   4.749  1.00 63.670          C  
ATOM   2403  OE1 GLU A 151      55.631 -32.779   5.476  1.00 63.670          O  
ATOM   2404  OE2 GLU A 151      54.248 -32.327   3.929  1.00 63.670          O  
ATOM   2405  H   GLU A 151      54.811 -28.609   6.885  1.00 54.830          H  
ATOM   2406  HA  GLU A 151      57.672 -28.761   6.835  1.00 54.470          H  
ATOM   2407 1HB  GLU A 151      57.386 -30.831   5.649  1.00 76.400          H  
ATOM   2408 2HB  GLU A 151      56.116 -30.722   6.861  1.00 76.400          H  
ATOM   2409 1HG  GLU A 151      54.528 -29.974   5.082  1.00 76.400          H  
ATOM   2410 2HG  GLU A 151      55.804 -30.219   3.890  1.00 76.400          H  
ATOM   2411  N   VAL A 152      56.293 -27.383   4.253  1.00 44.870          N  
ATOM   2412  CA  VAL A 152      56.493 -26.662   3.012  1.00 44.290          C  
ATOM   2413  C   VAL A 152      57.370 -25.438   3.261  1.00 44.110          C  
ATOM   2414  O   VAL A 152      57.020 -24.616   4.108  1.00 43.980          O  
ATOM   2415  CB  VAL A 152      55.122 -26.197   2.478  1.00 62.240          C  
ATOM   2416  CG1 VAL A 152      55.240 -25.294   1.244  1.00 62.240          C  
ATOM   2417  CG2 VAL A 152      54.324 -27.386   2.134  1.00 62.240          C  
ATOM   2418  H   VAL A 152      55.391 -27.280   4.732  1.00 53.840          H  
ATOM   2419  HA  VAL A 152      56.944 -27.347   2.305  1.00 53.150          H  
ATOM   2420  HB  VAL A 152      54.615 -25.642   3.256  1.00 74.690          H  
ATOM   2421 1HG1 VAL A 152      54.237 -24.997   0.922  1.00 74.690          H  
ATOM   2422 2HG1 VAL A 152      55.809 -24.405   1.488  1.00 74.690          H  
ATOM   2423 3HG1 VAL A 152      55.725 -25.823   0.435  1.00 74.690          H  
ATOM   2424 1HG2 VAL A 152      53.359 -27.041   1.784  1.00 74.690          H  
ATOM   2425 2HG2 VAL A 152      54.821 -27.953   1.353  1.00 74.690          H  
ATOM   2426 3HG2 VAL A 152      54.191 -28.020   3.011  1.00 74.690          H  
ATOM   2427  N   PRO A 153      58.447 -25.193   2.476  1.00 44.130          N  
ATOM   2428  CA  PRO A 153      59.370 -24.069   2.635  1.00 44.030          C  
ATOM   2429  C   PRO A 153      58.774 -22.754   2.123  1.00 43.810          C  
ATOM   2430  O   PRO A 153      59.246 -22.164   1.150  1.00 43.810          O  
ATOM   2431  CB  PRO A 153      60.567 -24.515   1.786  1.00 66.050          C  
ATOM   2432  CG  PRO A 153      59.945 -25.332   0.676  1.00 66.050          C  
ATOM   2433  CD  PRO A 153      58.798 -26.094   1.352  1.00 66.050          C  
ATOM   2434  HA  PRO A 153      59.649 -23.982   3.697  1.00 52.840          H  
ATOM   2435 1HB  PRO A 153      61.120 -23.635   1.422  1.00 79.250          H  
ATOM   2436 2HB  PRO A 153      61.265 -25.100   2.403  1.00 79.250          H  
ATOM   2437 1HG  PRO A 153      59.592 -24.656  -0.124  1.00 79.250          H  
ATOM   2438 2HG  PRO A 153      60.696 -25.995   0.221  1.00 79.250          H  
ATOM   2439 1HD  PRO A 153      57.977 -26.195   0.641  1.00 79.250          H  
ATOM   2440 2HD  PRO A 153      59.153 -27.069   1.735  1.00 79.250          H  
ATOM   2441  N   GLY A 154      57.678 -22.379   2.754  1.00 43.650          N  
ATOM   2442  CA  GLY A 154      56.872 -21.202   2.520  1.00 43.220          C  
ATOM   2443  C   GLY A 154      57.155 -20.174   3.586  1.00 43.000          C  
ATOM   2444  O   GLY A 154      58.266 -20.082   4.106  1.00 42.970          O  
ATOM   2445  H   GLY A 154      57.391 -22.970   3.532  1.00 52.380          H  
ATOM   2446 1HA  GLY A 154      57.094 -20.789   1.537  1.00 51.860          H  
ATOM   2447 2HA  GLY A 154      55.825 -21.475   2.545  1.00 51.860          H  
ATOM   2448  N   LEU A 155      56.120 -19.383   3.877  1.00 42.950          N  
ATOM   2449  CA  LEU A 155      56.132 -18.331   4.883  1.00 42.710          C  
ATOM   2450  C   LEU A 155      56.974 -17.125   4.543  1.00 42.920          C  
ATOM   2451  O   LEU A 155      57.579 -16.498   5.413  1.00 42.940          O  
ATOM   2452  CB  LEU A 155      56.554 -18.961   6.216  1.00 59.890          C  
ATOM   2453  CG  LEU A 155      55.680 -20.190   6.662  1.00 59.890          C  
ATOM   2454  CD1 LEU A 155      56.296 -20.818   7.828  1.00 59.890          C  
ATOM   2455  CD2 LEU A 155      54.271 -19.727   7.034  1.00 59.890          C  
ATOM   2456  H   LEU A 155      55.259 -19.533   3.375  1.00 51.540          H  
ATOM   2457  HA  LEU A 155      55.123 -17.963   4.985  1.00 51.250          H  
ATOM   2458 1HB  LEU A 155      57.598 -19.252   6.195  1.00 71.870          H  
ATOM   2459 2HB  LEU A 155      56.445 -18.198   6.989  1.00 71.870          H  
ATOM   2460  HG  LEU A 155      55.637 -20.917   5.872  1.00 71.870          H  
ATOM   2461 1HD1 LEU A 155      55.706 -21.671   8.160  1.00 71.870          H  
ATOM   2462 2HD1 LEU A 155      57.301 -21.152   7.578  1.00 71.870          H  
ATOM   2463 3HD1 LEU A 155      56.339 -20.107   8.575  1.00 71.870          H  
ATOM   2464 1HD2 LEU A 155      53.677 -20.583   7.358  1.00 71.870          H  
ATOM   2465 2HD2 LEU A 155      54.336 -19.014   7.834  1.00 71.870          H  
ATOM   2466 3HD2 LEU A 155      53.784 -19.274   6.192  1.00 71.870          H  
ATOM   2467  N   VAL A 156      56.957 -16.759   3.271  1.00 43.120          N  
ATOM   2468  CA  VAL A 156      57.591 -15.530   2.844  1.00 43.340          C  
ATOM   2469  C   VAL A 156      56.614 -14.475   3.316  1.00 43.140          C  
ATOM   2470  O   VAL A 156      55.433 -14.557   2.969  1.00 43.120          O  
ATOM   2471  CB  VAL A 156      57.732 -15.499   1.306  1.00 60.590          C  
ATOM   2472  CG1 VAL A 156      58.319 -14.156   0.828  1.00 60.590          C  
ATOM   2473  CG2 VAL A 156      58.600 -16.677   0.868  1.00 60.590          C  
ATOM   2474  H   VAL A 156      56.469 -17.337   2.606  1.00 51.740          H  
ATOM   2475  HA  VAL A 156      58.557 -15.404   3.333  1.00 52.010          H  
ATOM   2476  HB  VAL A 156      56.753 -15.588   0.856  1.00 72.710          H  
ATOM   2477 1HG1 VAL A 156      58.390 -14.160  -0.263  1.00 72.710          H  
ATOM   2478 2HG1 VAL A 156      57.674 -13.332   1.138  1.00 72.710          H  
ATOM   2479 3HG1 VAL A 156      59.311 -14.017   1.254  1.00 72.710          H  
ATOM   2480 1HG2 VAL A 156      58.687 -16.676  -0.209  1.00 72.710          H  
ATOM   2481 2HG2 VAL A 156      59.588 -16.581   1.316  1.00 72.710          H  
ATOM   2482 3HG2 VAL A 156      58.153 -17.618   1.190  1.00 72.710          H  
ATOM   2483  N   LEU A 157      57.073 -13.520   4.134  1.00 43.040          N  
ATOM   2484  CA  LEU A 157      56.139 -12.554   4.700  1.00 42.870          C  
ATOM   2485  C   LEU A 157      56.245 -11.133   4.196  1.00 43.440          C  
ATOM   2486  O   LEU A 157      57.275 -10.474   4.352  1.00 43.980          O  
ATOM   2487  CB  LEU A 157      56.314 -12.462   6.228  1.00 60.090          C  
ATOM   2488  CG  LEU A 157      56.221 -13.753   7.052  1.00 60.090          C  
ATOM   2489  CD1 LEU A 157      56.390 -13.410   8.511  1.00 60.090          C  
ATOM   2490  CD2 LEU A 157      54.941 -14.431   6.804  1.00 60.090          C  
ATOM   2491  H   LEU A 157      58.053 -13.495   4.376  1.00 51.650          H  
ATOM   2492  HA  LEU A 157      55.140 -12.886   4.474  1.00 51.440          H  
ATOM   2493 1HB  LEU A 157      57.289 -12.031   6.426  1.00 72.100          H  
ATOM   2494 2HB  LEU A 157      55.556 -11.775   6.610  1.00 72.100          H  
ATOM   2495  HG  LEU A 157      57.031 -14.422   6.770  1.00 72.100          H  
ATOM   2496 1HD1 LEU A 157      56.344 -14.313   9.099  1.00 72.100          H  
ATOM   2497 2HD1 LEU A 157      57.354 -12.927   8.662  1.00 72.100          H  
ATOM   2498 3HD1 LEU A 157      55.594 -12.736   8.818  1.00 72.100          H  
ATOM   2499 1HD2 LEU A 157      54.909 -15.333   7.373  1.00 72.100          H  
ATOM   2500 2HD2 LEU A 157      54.114 -13.782   7.075  1.00 72.100          H  
ATOM   2501 3HD2 LEU A 157      54.893 -14.675   5.779  1.00 72.100          H  
ATOM   2502  N   MET A 158      55.139 -10.646   3.647  1.00 43.350          N  
ATOM   2503  CA  MET A 158      55.037  -9.254   3.223  1.00 43.910          C  
ATOM   2504  C   MET A 158      54.147  -8.588   4.250  1.00 44.050          C  
ATOM   2505  O   MET A 158      52.964  -8.895   4.324  1.00 44.020          O  
ATOM   2506  CB  MET A 158      54.511  -9.132   1.800  1.00 61.250          C  
ATOM   2507  CG  MET A 158      55.402  -9.828   0.773  1.00 61.250          C  
ATOM   2508  SD  MET A 158      57.071  -9.126   0.714  1.00 61.250          S  
ATOM   2509  CE  MET A 158      56.866  -7.530  -0.065  1.00 61.250          C  
ATOM   2510  H   MET A 158      54.339 -11.285   3.549  1.00 52.020          H  
ATOM   2511  HA  MET A 158      56.015  -8.777   3.275  1.00 52.690          H  
ATOM   2512 1HB  MET A 158      53.512  -9.570   1.744  1.00 73.500          H  
ATOM   2513 2HB  MET A 158      54.421  -8.085   1.542  1.00 73.500          H  
ATOM   2514 1HG  MET A 158      55.486 -10.886   1.024  1.00 73.500          H  
ATOM   2515 2HG  MET A 158      54.964  -9.755  -0.214  1.00 73.500          H  
ATOM   2516 1HE  MET A 158      57.831  -7.042  -0.143  1.00 73.500          H  
ATOM   2517 2HE  MET A 158      56.448  -7.666  -1.057  1.00 73.500          H  
ATOM   2518 3HE  MET A 158      56.204  -6.909   0.538  1.00 73.500          H  
ATOM   2519  N   GLN A 159      54.743  -7.770   5.112  1.00 44.270          N  
ATOM   2520  CA  GLN A 159      54.054  -7.149   6.257  1.00 44.430          C  
ATOM   2521  C   GLN A 159      53.147  -8.149   6.954  1.00 44.270          C  
ATOM   2522  O   GLN A 159      51.929  -7.997   6.982  1.00 44.210          O  
ATOM   2523  CB  GLN A 159      53.247  -5.900   5.927  1.00 62.140          C  
ATOM   2524  CG  GLN A 159      52.696  -5.182   7.192  1.00 62.140          C  
ATOM   2525  CD  GLN A 159      53.813  -4.613   8.036  1.00 62.140          C  
ATOM   2526  OE1 GLN A 159      54.560  -3.726   7.570  1.00 62.140          O  
ATOM   2527  NE2 GLN A 159      53.974  -5.109   9.273  1.00 62.140          N  
ATOM   2528  H   GLN A 159      55.727  -7.574   4.966  1.00 53.120          H  
ATOM   2529  HA  GLN A 159      54.815  -6.856   6.979  1.00 53.320          H  
ATOM   2530 1HB  GLN A 159      53.879  -5.202   5.470  1.00 74.570          H  
ATOM   2531 2HB  GLN A 159      52.428  -6.135   5.244  1.00 74.570          H  
ATOM   2532 1HG  GLN A 159      52.090  -4.354   6.874  1.00 74.570          H  
ATOM   2533 2HG  GLN A 159      52.112  -5.837   7.826  1.00 74.570          H  
ATOM   2534 1HE2 GLN A 159      54.707  -4.762   9.855  1.00 74.570          H  
ATOM   2535 2HE2 GLN A 159      53.375  -5.871   9.656  1.00 74.570          H  
ATOM   2536  N   ASP A 160      53.764  -9.189   7.477  1.00 44.250          N  
ATOM   2537  CA  ASP A 160      53.125 -10.248   8.243  1.00 44.140          C  
ATOM   2538  C   ASP A 160      52.159 -11.172   7.472  1.00 43.840          C  
ATOM   2539  O   ASP A 160      51.502 -12.006   8.088  1.00 43.870          O  
ATOM   2540  CB  ASP A 160      52.393  -9.600   9.418  1.00 61.840          C  
ATOM   2541  CG  ASP A 160      53.333  -8.632  10.204  1.00 61.840          C  
ATOM   2542  OD1 ASP A 160      54.530  -8.871  10.224  1.00 61.840          O  
ATOM   2543  OD2 ASP A 160      52.855  -7.642  10.748  1.00 61.840          O  
ATOM   2544  H   ASP A 160      54.768  -9.216   7.388  1.00 53.100          H  
ATOM   2545  HA  ASP A 160      53.916 -10.877   8.655  1.00 52.970          H  
ATOM   2546 1HB  ASP A 160      51.528  -9.062   9.081  1.00 74.210          H  
ATOM   2547 2HB  ASP A 160      52.036 -10.373  10.087  1.00 74.210          H  
ATOM   2548  N   LEU A 161      52.070 -11.079   6.138  1.00 43.600          N  
ATOM   2549  CA  LEU A 161      51.250 -12.048   5.401  1.00 43.360          C  
ATOM   2550  C   LEU A 161      52.062 -13.118   4.692  1.00 43.180          C  
ATOM   2551  O   LEU A 161      52.887 -12.813   3.828  1.00 43.280          O  
ATOM   2552  CB  LEU A 161      50.361 -11.382   4.344  1.00 60.800          C  
ATOM   2553  CG  LEU A 161      49.540 -12.397   3.424  1.00 60.800          C  
ATOM   2554  CD1 LEU A 161      48.577 -13.225   4.263  1.00 60.800          C  
ATOM   2555  CD2 LEU A 161      48.755 -11.623   2.412  1.00 60.800          C  
ATOM   2556  H   LEU A 161      52.543 -10.330   5.623  1.00 52.320          H  
ATOM   2557  HA  LEU A 161      50.603 -12.539   6.121  1.00 52.030          H  
ATOM   2558 1HB  LEU A 161      49.677 -10.697   4.821  1.00 72.960          H  
ATOM   2559 2HB  LEU A 161      51.010 -10.791   3.689  1.00 72.960          H  
ATOM   2560  HG  LEU A 161      50.230 -13.071   2.908  1.00 72.960          H  
ATOM   2561 1HD1 LEU A 161      48.024 -13.907   3.616  1.00 72.960          H  
ATOM   2562 2HD1 LEU A 161      49.108 -13.799   4.991  1.00 72.960          H  
ATOM   2563 3HD1 LEU A 161      47.895 -12.583   4.760  1.00 72.960          H  
ATOM   2564 1HD2 LEU A 161      48.201 -12.297   1.797  1.00 72.960          H  
ATOM   2565 2HD2 LEU A 161      48.080 -10.985   2.919  1.00 72.960          H  
ATOM   2566 3HD2 LEU A 161      49.432 -11.029   1.788  1.00 72.960          H  
ATOM   2567  N   ALA A 162      51.798 -14.381   5.031  1.00 42.970          N  
ATOM   2568  CA  ALA A 162      52.498 -15.503   4.424  1.00 42.880          C  
ATOM   2569  C   ALA A 162      51.922 -15.925   3.093  1.00 43.040          C  
ATOM   2570  O   ALA A 162      50.741 -16.294   2.981  1.00 43.150          O  
ATOM   2571  CB  ALA A 162      52.476 -16.707   5.329  1.00 60.070          C  
ATOM   2572  H   ALA A 162      51.111 -14.551   5.745  1.00 51.560          H  
ATOM   2573  HA  ALA A 162      53.518 -15.206   4.242  1.00 51.460          H  
ATOM   2574 1HB  ALA A 162      53.008 -17.500   4.847  1.00 72.080          H  
ATOM   2575 2HB  ALA A 162      52.943 -16.466   6.271  1.00 72.080          H  
ATOM   2576 3HB  ALA A 162      51.463 -17.021   5.489  1.00 72.080          H  
ATOM   2577  N   PHE A 163      52.844 -15.990   2.129  1.00 43.090          N  
ATOM   2578  CA  PHE A 163      52.633 -16.429   0.755  1.00 43.280          C  
ATOM   2579  C   PHE A 163      52.135 -17.860   0.618  1.00 43.080          C  
ATOM   2580  O   PHE A 163      52.617 -18.773   1.293  1.00 42.850          O  
ATOM   2581  CB  PHE A 163      53.927 -16.295  -0.047  1.00 60.520          C  
ATOM   2582  CG  PHE A 163      53.808 -16.850  -1.419  1.00 60.520          C  
ATOM   2583  CD1 PHE A 163      53.065 -16.216  -2.356  1.00 60.520          C  
ATOM   2584  CD2 PHE A 163      54.448 -18.020  -1.764  1.00 60.520          C  
ATOM   2585  CE1 PHE A 163      52.934 -16.712  -3.622  1.00 60.520          C  
ATOM   2586  CE2 PHE A 163      54.323 -18.529  -3.034  1.00 60.520          C  
ATOM   2587  CZ  PHE A 163      53.562 -17.869  -3.962  1.00 60.520          C  
ATOM   2588  H   PHE A 163      53.774 -15.626   2.372  1.00 51.710          H  
ATOM   2589  HA  PHE A 163      51.885 -15.775   0.317  1.00 51.940          H  
ATOM   2590 1HB  PHE A 163      54.209 -15.243  -0.119  1.00 72.620          H  
ATOM   2591 2HB  PHE A 163      54.725 -16.814   0.465  1.00 72.620          H  
ATOM   2592  HD1 PHE A 163      52.563 -15.312  -2.081  1.00 72.620          H  
ATOM   2593  HD2 PHE A 163      55.050 -18.541  -1.020  1.00 72.620          H  
ATOM   2594  HE1 PHE A 163      52.322 -16.181  -4.363  1.00 72.620          H  
ATOM   2595  HE2 PHE A 163      54.824 -19.454  -3.309  1.00 72.620          H  
ATOM   2596  HZ  PHE A 163      53.458 -18.270  -4.969  1.00 72.620          H  
ATOM   2597  N   LEU A 164      51.221 -18.075  -0.335  1.00 43.180          N  
ATOM   2598  CA  LEU A 164      50.653 -19.394  -0.591  1.00 43.050          C  
ATOM   2599  C   LEU A 164      51.630 -20.308  -1.303  1.00 43.380          C  
ATOM   2600  O   LEU A 164      51.484 -20.603  -2.489  1.00 43.850          O  
ATOM   2601  CB  LEU A 164      49.429 -19.259  -1.524  1.00 60.320          C  
ATOM   2602  CG  LEU A 164      48.586 -20.569  -1.838  1.00 60.320          C  
ATOM   2603  CD1 LEU A 164      47.822 -21.005  -0.601  1.00 60.320          C  
ATOM   2604  CD2 LEU A 164      47.664 -20.319  -3.009  1.00 60.320          C  
ATOM   2605  H   LEU A 164      50.866 -17.290  -0.857  1.00 51.820          H  
ATOM   2606  HA  LEU A 164      50.386 -19.847   0.349  1.00 51.660          H  
ATOM   2607 1HB  LEU A 164      48.750 -18.540  -1.072  1.00 72.390          H  
ATOM   2608 2HB  LEU A 164      49.770 -18.848  -2.474  1.00 72.390          H  
ATOM   2609  HG  LEU A 164      49.256 -21.375  -2.102  1.00 72.390          H  
ATOM   2610 1HD1 LEU A 164      47.253 -21.899  -0.808  1.00 72.390          H  
ATOM   2611 2HD1 LEU A 164      48.504 -21.200   0.222  1.00 72.390          H  
ATOM   2612 3HD1 LEU A 164      47.146 -20.204  -0.333  1.00 72.390          H  
ATOM   2613 1HD2 LEU A 164      47.123 -21.225  -3.233  1.00 72.390          H  
ATOM   2614 2HD2 LEU A 164      46.967 -19.520  -2.771  1.00 72.390          H  
ATOM   2615 3HD2 LEU A 164      48.255 -20.035  -3.878  1.00 72.390          H  
ATOM   2616  N   SER A 165      52.631 -20.750  -0.563  1.00 43.160          N  
ATOM   2617  CA  SER A 165      53.626 -21.658  -1.095  1.00 43.470          C  
ATOM   2618  C   SER A 165      52.943 -22.960  -1.449  1.00 42.950          C  
ATOM   2619  O   SER A 165      52.006 -23.402  -0.761  1.00 42.720          O  
ATOM   2620  CB  SER A 165      54.759 -21.874  -0.142  1.00 60.730          C  
ATOM   2621  OG  SER A 165      55.688 -22.775  -0.670  1.00 60.730          O  
ATOM   2622  H   SER A 165      52.685 -20.386   0.389  1.00 51.790          H  
ATOM   2623  HA  SER A 165      54.033 -21.241  -2.012  1.00 52.160          H  
ATOM   2624 1HB  SER A 165      55.234 -20.920   0.062  1.00 72.880          H  
ATOM   2625 2HB  SER A 165      54.373 -22.265   0.784  1.00 72.880          H  
ATOM   2626  HG  SER A 165      56.416 -22.812  -0.033  1.00 72.880          H  
ATOM   2627  N   GLY A 166      53.396 -23.577  -2.530  1.00 42.820          N  
ATOM   2628  CA  GLY A 166      52.803 -24.806  -3.020  1.00 42.400          C  
ATOM   2629  C   GLY A 166      52.185 -24.493  -4.364  1.00 42.010          C  
ATOM   2630  O   GLY A 166      52.480 -23.452  -4.954  1.00 41.950          O  
ATOM   2631  H   GLY A 166      54.172 -23.167  -3.031  1.00 51.380          H  
ATOM   2632 1HA  GLY A 166      53.565 -25.579  -3.125  1.00 50.880          H  
ATOM   2633 2HA  GLY A 166      52.042 -25.167  -2.327  1.00 50.880          H  
ATOM   2634  N   PHE A 167      51.370 -25.397  -4.881  1.00 41.800          N  
ATOM   2635  CA  PHE A 167      50.832 -25.191  -6.209  1.00 41.530          C  
ATOM   2636  C   PHE A 167      49.300 -25.205  -6.158  1.00 41.130          C  
ATOM   2637  O   PHE A 167      48.738 -25.943  -5.337  1.00 40.990          O  
ATOM   2638  CB  PHE A 167      51.394 -26.265  -7.139  1.00 58.250          C  
ATOM   2639  CG  PHE A 167      52.878 -26.189  -7.241  1.00 58.250          C  
ATOM   2640  CD1 PHE A 167      53.685 -26.980  -6.433  1.00 58.250          C  
ATOM   2641  CD2 PHE A 167      53.478 -25.307  -8.120  1.00 58.250          C  
ATOM   2642  CE1 PHE A 167      55.057 -26.893  -6.512  1.00 58.250          C  
ATOM   2643  CE2 PHE A 167      54.848 -25.218  -8.199  1.00 58.250          C  
ATOM   2644  CZ  PHE A 167      55.638 -26.013  -7.395  1.00 58.250          C  
ATOM   2645  H   PHE A 167      51.139 -26.226  -4.352  1.00 50.160          H  
ATOM   2646  HA  PHE A 167      51.198 -24.235  -6.555  1.00 49.840          H  
ATOM   2647 1HB  PHE A 167      51.125 -27.254  -6.769  1.00 69.900          H  
ATOM   2648 2HB  PHE A 167      50.994 -26.161  -8.135  1.00 69.900          H  
ATOM   2649  HD1 PHE A 167      53.226 -27.674  -5.732  1.00 69.900          H  
ATOM   2650  HD2 PHE A 167      52.857 -24.673  -8.754  1.00 69.900          H  
ATOM   2651  HE1 PHE A 167      55.682 -27.520  -5.876  1.00 69.900          H  
ATOM   2652  HE2 PHE A 167      55.309 -24.518  -8.895  1.00 69.900          H  
ATOM   2653  HZ  PHE A 167      56.722 -25.943  -7.457  1.00 69.900          H  
ATOM   2654  N   PRO A 168      48.600 -24.472  -7.063  1.00 41.000          N  
ATOM   2655  CA  PRO A 168      47.144 -24.370  -7.170  1.00 40.680          C  
ATOM   2656  C   PRO A 168      46.361 -25.690  -7.104  1.00 40.130          C  
ATOM   2657  O   PRO A 168      45.316 -25.702  -6.459  1.00 39.880          O  
ATOM   2658  CB  PRO A 168      46.978 -23.680  -8.535  1.00 61.020          C  
ATOM   2659  CG  PRO A 168      48.218 -22.817  -8.656  1.00 61.020          C  
ATOM   2660  CD  PRO A 168      49.325 -23.620  -8.056  1.00 61.020          C  
ATOM   2661  HA  PRO A 168      46.789 -23.695  -6.376  1.00 48.820          H  
ATOM   2662 1HB  PRO A 168      46.847 -24.392  -9.347  1.00 73.220          H  
ATOM   2663 2HB  PRO A 168      46.058 -23.089  -8.526  1.00 73.220          H  
ATOM   2664 1HG  PRO A 168      48.426 -22.584  -9.700  1.00 73.220          H  
ATOM   2665 2HG  PRO A 168      48.075 -21.858  -8.146  1.00 73.220          H  
ATOM   2666 1HD  PRO A 168      49.845 -24.218  -8.815  1.00 73.220          H  
ATOM   2667 2HD  PRO A 168      49.981 -22.885  -7.570  1.00 73.220          H  
ATOM   2668  N   PRO A 169      46.814 -26.843  -7.667  1.00 39.960          N  
ATOM   2669  CA  PRO A 169      46.130 -28.118  -7.555  1.00 39.530          C  
ATOM   2670  C   PRO A 169      45.883 -28.562  -6.107  1.00 38.970          C  
ATOM   2671  O   PRO A 169      45.172 -29.545  -5.893  1.00 38.700          O  
ATOM   2672  CB  PRO A 169      47.062 -29.083  -8.293  1.00 59.300          C  
ATOM   2673  CG  PRO A 169      47.807 -28.213  -9.266  1.00 59.300          C  
ATOM   2674  CD  PRO A 169      48.025 -26.934  -8.530  1.00 59.300          C  
ATOM   2675  HA  PRO A 169      45.171 -28.040  -8.090  1.00 47.440          H  
ATOM   2676 1HB  PRO A 169      47.724 -29.588  -7.572  1.00 71.150          H  
ATOM   2677 2HB  PRO A 169      46.469 -29.869  -8.785  1.00 71.150          H  
ATOM   2678 1HG  PRO A 169      48.748 -28.700  -9.569  1.00 71.150          H  
ATOM   2679 2HG  PRO A 169      47.211 -28.074 -10.182  1.00 71.150          H  
ATOM   2680 1HD  PRO A 169      48.892 -27.099  -7.935  1.00 71.150          H  
ATOM   2681 2HD  PRO A 169      48.133 -26.126  -9.232  1.00 71.150          H  
ATOM   2682  N   THR A 170      46.462 -27.864  -5.106  1.00 38.870          N  
ATOM   2683  CA  THR A 170      46.231 -28.257  -3.732  1.00 38.400          C  
ATOM   2684  C   THR A 170      45.638 -27.127  -2.892  1.00 38.320          C  
ATOM   2685  O   THR A 170      45.801 -27.105  -1.674  1.00 38.110          O  
ATOM   2686  CB  THR A 170      47.579 -28.686  -3.098  1.00 53.950          C  
ATOM   2687  OG1 THR A 170      48.541 -27.589  -3.189  1.00 53.950          O  
ATOM   2688  CG2 THR A 170      48.149 -29.895  -3.808  1.00 53.950          C  
ATOM   2689  H   THR A 170      47.068 -27.060  -5.280  1.00 46.640          H  
ATOM   2690  HA  THR A 170      45.535 -29.094  -3.714  1.00 46.080          H  
ATOM   2691  HB  THR A 170      47.418 -28.930  -2.048  1.00 64.740          H  
ATOM   2692  HG1 THR A 170      48.603 -27.284  -4.120  1.00 64.740          H  
ATOM   2693 1HG2 THR A 170      49.088 -30.179  -3.341  1.00 64.740          H  
ATOM   2694 2HG2 THR A 170      47.441 -30.721  -3.742  1.00 64.740          H  
ATOM   2695 3HG2 THR A 170      48.326 -29.655  -4.855  1.00 64.740          H  
ATOM   2696  N   PHE A 171      44.799 -26.303  -3.522  1.00 38.540          N  
ATOM   2697  CA  PHE A 171      44.028 -25.260  -2.843  1.00 38.560          C  
ATOM   2698  C   PHE A 171      42.818 -24.838  -3.674  1.00 38.290          C  
ATOM   2699  O   PHE A 171      42.945 -24.342  -4.798  1.00 38.470          O  
ATOM   2700  CB  PHE A 171      44.895 -24.079  -2.444  1.00 53.980          C  
ATOM   2701  CG  PHE A 171      44.123 -22.982  -1.775  1.00 53.980          C  
ATOM   2702  CD1 PHE A 171      43.239 -23.227  -0.728  1.00 53.980          C  
ATOM   2703  CD2 PHE A 171      44.299 -21.701  -2.179  1.00 53.980          C  
ATOM   2704  CE1 PHE A 171      42.551 -22.201  -0.146  1.00 53.980          C  
ATOM   2705  CE2 PHE A 171      43.628 -20.663  -1.591  1.00 53.980          C  
ATOM   2706  CZ  PHE A 171      42.744 -20.914  -0.576  1.00 53.980          C  
ATOM   2707  H   PHE A 171      44.754 -26.368  -4.545  1.00 46.250          H  
ATOM   2708  HA  PHE A 171      43.651 -25.696  -1.920  1.00 46.270          H  
ATOM   2709 1HB  PHE A 171      45.645 -24.427  -1.745  1.00 64.770          H  
ATOM   2710 2HB  PHE A 171      45.404 -23.677  -3.317  1.00 64.770          H  
ATOM   2711  HD1 PHE A 171      43.085 -24.241  -0.361  1.00 64.770          H  
ATOM   2712  HD2 PHE A 171      44.992 -21.519  -2.970  1.00 64.770          H  
ATOM   2713  HE1 PHE A 171      41.852 -22.410   0.664  1.00 64.770          H  
ATOM   2714  HE2 PHE A 171      43.785 -19.634  -1.924  1.00 64.770          H  
ATOM   2715  HZ  PHE A 171      42.198 -20.086  -0.112  1.00 64.770          H  
ATOM   2716  N   LYS A 172      41.625 -25.029  -3.114  1.00 37.940          N  
ATOM   2717  CA  LYS A 172      40.408 -24.794  -3.875  1.00 37.680          C  
ATOM   2718  C   LYS A 172      40.225 -23.401  -4.479  1.00 37.500          C  
ATOM   2719  O   LYS A 172      39.895 -23.305  -5.665  1.00 37.630          O  
ATOM   2720  CB  LYS A 172      39.195 -25.087  -2.996  1.00 52.860          C  
ATOM   2721  CG  LYS A 172      38.999 -26.554  -2.656  1.00 52.860          C  
ATOM   2722  CD  LYS A 172      37.749 -26.743  -1.801  1.00 52.860          C  
ATOM   2723  CE  LYS A 172      37.588 -28.173  -1.314  1.00 52.860          C  
ATOM   2724  NZ  LYS A 172      36.347 -28.325  -0.493  1.00 52.860          N  
ATOM   2725  H   LYS A 172      41.568 -25.405  -2.178  1.00 45.530          H  
ATOM   2726  HA  LYS A 172      40.410 -25.503  -4.706  1.00 45.220          H  
ATOM   2727 1HB  LYS A 172      39.281 -24.530  -2.062  1.00 63.430          H  
ATOM   2728 2HB  LYS A 172      38.301 -24.744  -3.493  1.00 63.430          H  
ATOM   2729 1HG  LYS A 172      38.902 -27.132  -3.577  1.00 63.430          H  
ATOM   2730 2HG  LYS A 172      39.864 -26.925  -2.108  1.00 63.430          H  
ATOM   2731 1HD  LYS A 172      37.789 -26.081  -0.927  1.00 63.430          H  
ATOM   2732 2HD  LYS A 172      36.870 -26.474  -2.388  1.00 63.430          H  
ATOM   2733 1HE  LYS A 172      37.544 -28.857  -2.161  1.00 63.430          H  
ATOM   2734 2HE  LYS A 172      38.446 -28.433  -0.695  1.00 63.430          H  
ATOM   2735 1HZ  LYS A 172      36.271 -29.270  -0.160  1.00 63.430          H  
ATOM   2736 2HZ  LYS A 172      36.380 -27.684   0.302  1.00 63.430          H  
ATOM   2737 3HZ  LYS A 172      35.546 -28.098  -1.048  1.00 63.430          H  
ATOM   2738  N   GLU A 173      40.406 -22.323  -3.708  1.00 37.250          N  
ATOM   2739  CA  GLU A 173      40.153 -21.003  -4.292  1.00 37.070          C  
ATOM   2740  C   GLU A 173      41.088 -20.680  -5.444  1.00 37.230          C  
ATOM   2741  O   GLU A 173      40.643 -20.223  -6.498  1.00 37.100          O  
ATOM   2742  CB  GLU A 173      40.272 -19.887  -3.267  1.00 51.970          C  
ATOM   2743  CG  GLU A 173      39.934 -18.506  -3.836  1.00 51.970          C  
ATOM   2744  CD  GLU A 173      40.059 -17.415  -2.847  1.00 51.970          C  
ATOM   2745  OE1 GLU A 173      40.544 -17.674  -1.777  1.00 51.970          O  
ATOM   2746  OE2 GLU A 173      39.650 -16.318  -3.141  1.00 51.970          O  
ATOM   2747  H   GLU A 173      40.659 -22.431  -2.734  1.00 44.700          H  
ATOM   2748  HA  GLU A 173      39.133 -20.994  -4.680  1.00 44.480          H  
ATOM   2749 1HB  GLU A 173      39.621 -20.093  -2.426  1.00 62.360          H  
ATOM   2750 2HB  GLU A 173      41.280 -19.843  -2.899  1.00 62.360          H  
ATOM   2751 1HG  GLU A 173      40.602 -18.289  -4.658  1.00 62.360          H  
ATOM   2752 2HG  GLU A 173      38.917 -18.527  -4.230  1.00 62.360          H  
ATOM   2753  N   THR A 174      42.383 -20.908  -5.244  1.00 37.560          N  
ATOM   2754  CA  THR A 174      43.368 -20.594  -6.264  1.00 37.780          C  
ATOM   2755  C   THR A 174      43.149 -21.426  -7.510  1.00 37.770          C  
ATOM   2756  O   THR A 174      43.260 -20.897  -8.616  1.00 37.790          O  
ATOM   2757  CB  THR A 174      44.811 -20.713  -5.745  1.00 52.800          C  
ATOM   2758  OG1 THR A 174      45.006 -19.756  -4.699  1.00 52.800          O  
ATOM   2759  CG2 THR A 174      45.799 -20.406  -6.847  1.00 52.800          C  
ATOM   2760  H   THR A 174      42.670 -21.297  -4.358  1.00 45.070          H  
ATOM   2761  HA  THR A 174      43.234 -19.551  -6.545  1.00 45.340          H  
ATOM   2762  HB  THR A 174      44.982 -21.723  -5.367  1.00 63.360          H  
ATOM   2763  HG1 THR A 174      44.435 -19.962  -3.966  1.00 63.360          H  
ATOM   2764 1HG2 THR A 174      46.811 -20.482  -6.453  1.00 63.360          H  
ATOM   2765 2HG2 THR A 174      45.682 -21.093  -7.659  1.00 63.360          H  
ATOM   2766 3HG2 THR A 174      45.626 -19.394  -7.213  1.00 63.360          H  
ATOM   2767  N   ASN A 175      42.870 -22.727  -7.367  1.00 37.770          N  
ATOM   2768  CA  ASN A 175      42.643 -23.550  -8.545  1.00 37.850          C  
ATOM   2769  C   ASN A 175      41.453 -23.004  -9.355  1.00 37.280          C  
ATOM   2770  O   ASN A 175      41.510 -22.920 -10.594  1.00 37.360          O  
ATOM   2771  CB  ASN A 175      42.403 -24.988  -8.135  1.00 52.960          C  
ATOM   2772  CG  ASN A 175      42.398 -25.944  -9.280  1.00 52.960          C  
ATOM   2773  OD1 ASN A 175      43.391 -26.070 -10.011  1.00 52.960          O  
ATOM   2774  ND2 ASN A 175      41.295 -26.627  -9.464  1.00 52.960          N  
ATOM   2775  H   ASN A 175      42.825 -23.165  -6.439  1.00 45.320          H  
ATOM   2776  HA  ASN A 175      43.529 -23.506  -9.180  1.00 45.420          H  
ATOM   2777 1HB  ASN A 175      43.150 -25.291  -7.423  1.00 63.550          H  
ATOM   2778 2HB  ASN A 175      41.440 -25.048  -7.623  1.00 63.550          H  
ATOM   2779 1HD2 ASN A 175      41.229 -27.280 -10.220  1.00 63.550          H  
ATOM   2780 2HD2 ASN A 175      40.517 -26.490  -8.853  1.00 63.550          H  
ATOM   2781  N   GLN A 176      40.368 -22.628  -8.660  1.00 36.770          N  
ATOM   2782  CA  GLN A 176      39.191 -22.096  -9.337  1.00 36.270          C  
ATOM   2783  C   GLN A 176      39.499 -20.776 -10.035  1.00 36.200          C  
ATOM   2784  O   GLN A 176      39.064 -20.551 -11.164  1.00 36.110          O  
ATOM   2785  CB  GLN A 176      38.036 -21.933  -8.339  1.00 50.980          C  
ATOM   2786  CG  GLN A 176      37.473 -23.255  -7.868  1.00 50.980          C  
ATOM   2787  CD  GLN A 176      36.431 -23.140  -6.766  1.00 50.980          C  
ATOM   2788  OE1 GLN A 176      35.301 -22.673  -6.963  1.00 50.980          O  
ATOM   2789  NE2 GLN A 176      36.825 -23.572  -5.586  1.00 50.980          N  
ATOM   2790  H   GLN A 176      40.353 -22.754  -7.640  1.00 44.120          H  
ATOM   2791  HA  GLN A 176      38.883 -22.813 -10.098  1.00 43.520          H  
ATOM   2792 1HB  GLN A 176      38.391 -21.385  -7.464  1.00 61.170          H  
ATOM   2793 2HB  GLN A 176      37.233 -21.360  -8.781  1.00 61.170          H  
ATOM   2794 1HG  GLN A 176      37.006 -23.743  -8.719  1.00 61.170          H  
ATOM   2795 2HG  GLN A 176      38.288 -23.873  -7.502  1.00 61.170          H  
ATOM   2796 1HE2 GLN A 176      36.215 -23.535  -4.796  1.00 61.170          H  
ATOM   2797 2HE2 GLN A 176      37.761 -23.937  -5.494  1.00 61.170          H  
ATOM   2798  N   LEU A 177      40.286 -19.911  -9.402  1.00 36.330          N  
ATOM   2799  CA  LEU A 177      40.614 -18.655 -10.044  1.00 36.350          C  
ATOM   2800  C   LEU A 177      41.534 -18.870 -11.247  1.00 37.090          C  
ATOM   2801  O   LEU A 177      41.269 -18.358 -12.340  1.00 37.080          O  
ATOM   2802  CB  LEU A 177      41.280 -17.717  -9.032  1.00 50.880          C  
ATOM   2803  CG  LEU A 177      40.386 -17.204  -7.851  1.00 50.880          C  
ATOM   2804  CD1 LEU A 177      41.270 -16.440  -6.874  1.00 50.880          C  
ATOM   2805  CD2 LEU A 177      39.253 -16.334  -8.359  1.00 50.880          C  
ATOM   2806  H   LEU A 177      40.595 -20.106  -8.444  1.00 43.600          H  
ATOM   2807  HA  LEU A 177      39.709 -18.207 -10.404  1.00 43.620          H  
ATOM   2808 1HB  LEU A 177      42.123 -18.253  -8.589  1.00 61.060          H  
ATOM   2809 2HB  LEU A 177      41.663 -16.862  -9.558  1.00 61.060          H  
ATOM   2810  HG  LEU A 177      39.959 -18.050  -7.327  1.00 61.060          H  
ATOM   2811 1HD1 LEU A 177      40.669 -16.098  -6.028  1.00 61.060          H  
ATOM   2812 2HD1 LEU A 177      42.059 -17.099  -6.506  1.00 61.060          H  
ATOM   2813 3HD1 LEU A 177      41.715 -15.581  -7.372  1.00 61.060          H  
ATOM   2814 1HD2 LEU A 177      38.654 -15.997  -7.514  1.00 61.060          H  
ATOM   2815 2HD2 LEU A 177      39.658 -15.474  -8.877  1.00 61.060          H  
ATOM   2816 3HD2 LEU A 177      38.617 -16.898  -9.028  1.00 61.060          H  
ATOM   2817  N   LYS A 178      42.548 -19.738 -11.098  1.00 37.770          N  
ATOM   2818  CA  LYS A 178      43.509 -20.021 -12.168  1.00 38.570          C  
ATOM   2819  C   LYS A 178      42.807 -20.536 -13.409  1.00 38.620          C  
ATOM   2820  O   LYS A 178      43.198 -20.223 -14.531  1.00 39.130          O  
ATOM   2821  CB  LYS A 178      44.577 -21.016 -11.716  1.00 53.680          C  
ATOM   2822  CG  LYS A 178      45.657 -21.303 -12.781  1.00 53.680          C  
ATOM   2823  CD  LYS A 178      46.765 -22.170 -12.210  1.00 53.680          C  
ATOM   2824  CE  LYS A 178      47.915 -22.401 -13.209  1.00 53.680          C  
ATOM   2825  NZ  LYS A 178      47.509 -23.242 -14.385  1.00 53.680          N  
ATOM   2826  H   LYS A 178      42.699 -20.175 -10.187  1.00 45.320          H  
ATOM   2827  HA  LYS A 178      44.007 -19.089 -12.435  1.00 46.280          H  
ATOM   2828 1HB  LYS A 178      45.067 -20.634 -10.818  1.00 64.410          H  
ATOM   2829 2HB  LYS A 178      44.098 -21.960 -11.445  1.00 64.410          H  
ATOM   2830 1HG  LYS A 178      45.198 -21.815 -13.626  1.00 64.410          H  
ATOM   2831 2HG  LYS A 178      46.075 -20.358 -13.137  1.00 64.410          H  
ATOM   2832 1HD  LYS A 178      47.160 -21.663 -11.338  1.00 64.410          H  
ATOM   2833 2HD  LYS A 178      46.354 -23.130 -11.896  1.00 64.410          H  
ATOM   2834 1HE  LYS A 178      48.264 -21.436 -13.572  1.00 64.410          H  
ATOM   2835 2HE  LYS A 178      48.732 -22.899 -12.689  1.00 64.410          H  
ATOM   2836 1HZ  LYS A 178      48.302 -23.361 -15.001  1.00 64.410          H  
ATOM   2837 2HZ  LYS A 178      47.196 -24.148 -14.066  1.00 64.410          H  
ATOM   2838 3HZ  LYS A 178      46.762 -22.790 -14.892  1.00 64.410          H  
ATOM   2839  N   THR A 179      41.761 -21.322 -13.206  1.00 38.140          N  
ATOM   2840  CA  THR A 179      40.971 -21.879 -14.286  1.00 38.220          C  
ATOM   2841  C   THR A 179      40.533 -20.822 -15.318  1.00 37.830          C  
ATOM   2842  O   THR A 179      40.468 -21.135 -16.510  1.00 37.960          O  
ATOM   2843  CB  THR A 179      39.737 -22.628 -13.729  1.00 53.480          C  
ATOM   2844  OG1 THR A 179      40.178 -23.715 -12.884  1.00 53.480          O  
ATOM   2845  CG2 THR A 179      38.879 -23.192 -14.867  1.00 53.480          C  
ATOM   2846  H   THR A 179      41.539 -21.592 -12.245  1.00 45.770          H  
ATOM   2847  HA  THR A 179      41.590 -22.609 -14.805  1.00 45.860          H  
ATOM   2848  HB  THR A 179      39.134 -21.947 -13.146  1.00 64.170          H  
ATOM   2849  HG1 THR A 179      40.617 -23.363 -12.075  1.00 64.170          H  
ATOM   2850 1HG2 THR A 179      38.025 -23.713 -14.442  1.00 64.170          H  
ATOM   2851 2HG2 THR A 179      38.521 -22.391 -15.504  1.00 64.170          H  
ATOM   2852 3HG2 THR A 179      39.472 -23.886 -15.459  1.00 64.170          H  
ATOM   2853  N   LYS A 180      40.138 -19.609 -14.885  1.00 37.320          N  
ATOM   2854  CA  LYS A 180      39.668 -18.607 -15.849  1.00 37.000          C  
ATOM   2855  C   LYS A 180      40.542 -17.352 -15.952  1.00 37.500          C  
ATOM   2856  O   LYS A 180      40.490 -16.654 -16.971  1.00 37.590          O  
ATOM   2857  CB  LYS A 180      38.243 -18.153 -15.530  1.00 51.930          C  
ATOM   2858  CG  LYS A 180      37.163 -19.257 -15.513  1.00 51.930          C  
ATOM   2859  CD  LYS A 180      36.949 -19.901 -16.888  1.00 51.930          C  
ATOM   2860  CE  LYS A 180      35.798 -20.905 -16.856  1.00 51.930          C  
ATOM   2861  NZ  LYS A 180      35.586 -21.568 -18.182  1.00 51.930          N  
ATOM   2862  H   LYS A 180      40.224 -19.356 -13.897  1.00 44.780          H  
ATOM   2863  HA  LYS A 180      39.675 -19.060 -16.837  1.00 44.400          H  
ATOM   2864 1HB  LYS A 180      38.252 -17.630 -14.586  1.00 62.310          H  
ATOM   2865 2HB  LYS A 180      37.932 -17.433 -16.280  1.00 62.310          H  
ATOM   2866 1HG  LYS A 180      37.454 -20.028 -14.796  1.00 62.310          H  
ATOM   2867 2HG  LYS A 180      36.219 -18.820 -15.182  1.00 62.310          H  
ATOM   2868 1HD  LYS A 180      36.728 -19.126 -17.628  1.00 62.310          H  
ATOM   2869 2HD  LYS A 180      37.852 -20.429 -17.197  1.00 62.310          H  
ATOM   2870 1HE  LYS A 180      36.017 -21.668 -16.110  1.00 62.310          H  
ATOM   2871 2HE  LYS A 180      34.882 -20.385 -16.572  1.00 62.310          H  
ATOM   2872 1HZ  LYS A 180      34.818 -22.223 -18.112  1.00 62.310          H  
ATOM   2873 2HZ  LYS A 180      35.368 -20.869 -18.886  1.00 62.310          H  
ATOM   2874 3HZ  LYS A 180      36.426 -22.064 -18.450  1.00 62.310          H  
ATOM   2875  N   LEU A 181      41.282 -17.009 -14.900  1.00 37.890          N  
ATOM   2876  CA  LEU A 181      41.998 -15.746 -14.912  1.00 38.420          C  
ATOM   2877  C   LEU A 181      43.385 -15.928 -15.545  1.00 39.010          C  
ATOM   2878  O   LEU A 181      43.935 -17.019 -15.461  1.00 38.980          O  
ATOM   2879  CB  LEU A 181      42.177 -15.219 -13.481  1.00 53.580          C  
ATOM   2880  CG  LEU A 181      40.920 -15.042 -12.610  1.00 53.580          C  
ATOM   2881  CD1 LEU A 181      41.344 -14.379 -11.297  1.00 53.580          C  
ATOM   2882  CD2 LEU A 181      39.894 -14.312 -13.352  1.00 53.580          C  
ATOM   2883  H   LEU A 181      41.332 -17.606 -14.073  1.00 45.470          H  
ATOM   2884  HA  LEU A 181      41.418 -15.043 -15.488  1.00 46.100          H  
ATOM   2885 1HB  LEU A 181      42.860 -15.884 -12.952  1.00 64.290          H  
ATOM   2886 2HB  LEU A 181      42.617 -14.269 -13.544  1.00 64.290          H  
ATOM   2887  HG  LEU A 181      40.514 -16.010 -12.348  1.00 64.290          H  
ATOM   2888 1HD1 LEU A 181      40.484 -14.263 -10.651  1.00 64.290          H  
ATOM   2889 2HD1 LEU A 181      42.087 -14.990 -10.802  1.00 64.290          H  
ATOM   2890 3HD1 LEU A 181      41.767 -13.395 -11.493  1.00 64.290          H  
ATOM   2891 1HD2 LEU A 181      39.019 -14.192 -12.773  1.00 64.290          H  
ATOM   2892 2HD2 LEU A 181      40.258 -13.358 -13.643  1.00 64.290          H  
ATOM   2893 3HD2 LEU A 181      39.642 -14.876 -14.215  1.00 64.290          H  
ATOM   2894  N   PRO A 182      43.976 -14.901 -16.192  1.00 39.570          N  
ATOM   2895  CA  PRO A 182      45.334 -14.917 -16.736  1.00 40.210          C  
ATOM   2896  C   PRO A 182      46.361 -15.279 -15.667  1.00 40.450          C  
ATOM   2897  O   PRO A 182      46.299 -14.754 -14.555  1.00 40.390          O  
ATOM   2898  CB  PRO A 182      45.510 -13.459 -17.191  1.00 60.310          C  
ATOM   2899  CG  PRO A 182      44.110 -12.996 -17.530  1.00 60.310          C  
ATOM   2900  CD  PRO A 182      43.208 -13.670 -16.517  1.00 60.310          C  
ATOM   2901  HA  PRO A 182      45.388 -15.615 -17.582  1.00 48.250          H  
ATOM   2902 1HB  PRO A 182      45.973 -12.861 -16.390  1.00 72.380          H  
ATOM   2903 2HB  PRO A 182      46.194 -13.419 -18.055  1.00 72.380          H  
ATOM   2904 1HG  PRO A 182      44.057 -11.891 -17.475  1.00 72.380          H  
ATOM   2905 2HG  PRO A 182      43.862 -13.271 -18.564  1.00 72.380          H  
ATOM   2906 1HD  PRO A 182      43.048 -13.043 -15.637  1.00 72.380          H  
ATOM   2907 2HD  PRO A 182      42.274 -13.910 -17.047  1.00 72.380          H  
ATOM   2908  N   GLU A 183      47.346 -16.111 -16.034  1.00 40.820          N  
ATOM   2909  CA  GLU A 183      48.390 -16.593 -15.118  1.00 41.120          C  
ATOM   2910  C   GLU A 183      49.323 -15.508 -14.593  1.00 41.700          C  
ATOM   2911  O   GLU A 183      50.002 -15.693 -13.575  1.00 41.830          O  
ATOM   2912  CB  GLU A 183      49.225 -17.690 -15.803  1.00 57.450          C  
ATOM   2913  CG  GLU A 183      50.088 -17.234 -17.017  1.00 57.450          C  
ATOM   2914  CD  GLU A 183      49.339 -17.234 -18.336  1.00 57.450          C  
ATOM   2915  OE1 GLU A 183      48.128 -17.176 -18.312  1.00 57.450          O  
ATOM   2916  OE2 GLU A 183      49.974 -17.296 -19.359  1.00 57.450          O  
ATOM   2917  H   GLU A 183      47.348 -16.488 -16.988  1.00 48.980          H  
ATOM   2918  HA  GLU A 183      47.889 -17.042 -14.258  1.00 49.340          H  
ATOM   2919 1HB  GLU A 183      49.899 -18.137 -15.072  1.00 68.940          H  
ATOM   2920 2HB  GLU A 183      48.559 -18.476 -16.153  1.00 68.940          H  
ATOM   2921 1HG  GLU A 183      50.486 -16.239 -16.844  1.00 68.940          H  
ATOM   2922 2HG  GLU A 183      50.938 -17.908 -17.099  1.00 68.940          H  
ATOM   2923  N   ASN A 184      49.303 -14.353 -15.239  1.00 42.070          N  
ATOM   2924  CA  ASN A 184      50.130 -13.226 -14.846  1.00 42.700          C  
ATOM   2925  C   ASN A 184      49.694 -12.706 -13.494  1.00 42.510          C  
ATOM   2926  O   ASN A 184      50.473 -12.106 -12.754  1.00 42.730          O  
ATOM   2927  CB  ASN A 184      50.075 -12.129 -15.885  1.00 59.530          C  
ATOM   2928  CG  ASN A 184      50.841 -12.478 -17.121  1.00 59.530          C  
ATOM   2929  OD1 ASN A 184      51.765 -13.300 -17.099  1.00 59.530          O  
ATOM   2930  ND2 ASN A 184      50.473 -11.867 -18.214  1.00 59.530          N  
ATOM   2931  H   ASN A 184      48.703 -14.289 -16.052  1.00 50.480          H  
ATOM   2932  HA  ASN A 184      51.160 -13.572 -14.752  1.00 51.240          H  
ATOM   2933 1HB  ASN A 184      49.035 -11.930 -16.151  1.00 71.430          H  
ATOM   2934 2HB  ASN A 184      50.484 -11.212 -15.461  1.00 71.430          H  
ATOM   2935 1HD2 ASN A 184      50.942 -12.060 -19.077  1.00 71.430          H  
ATOM   2936 2HD2 ASN A 184      49.720 -11.207 -18.196  1.00 71.430          H  
ATOM   2937  N   LEU A 185      48.448 -12.977 -13.134  1.00 42.120          N  
ATOM   2938  CA  LEU A 185      47.899 -12.505 -11.890  1.00 41.980          C  
ATOM   2939  C   LEU A 185      48.397 -13.327 -10.706  1.00 41.790          C  
ATOM   2940  O   LEU A 185      48.214 -12.926  -9.555  1.00 41.580          O  
ATOM   2941  CB  LEU A 185      46.386 -12.566 -12.007  1.00 58.830          C  
ATOM   2942  CG  LEU A 185      45.736 -11.601 -13.058  1.00 58.830          C  
ATOM   2943  CD1 LEU A 185      44.312 -11.945 -13.173  1.00 58.830          C  
ATOM   2944  CD2 LEU A 185      45.867 -10.144 -12.645  1.00 58.830          C  
ATOM   2945  H   LEU A 185      47.836 -13.530 -13.744  1.00 50.540          H  
ATOM   2946  HA  LEU A 185      48.223 -11.480 -11.736  1.00 50.380          H  
ATOM   2947 1HB  LEU A 185      46.125 -13.583 -12.307  1.00 70.590          H  
ATOM   2948 2HB  LEU A 185      45.968 -12.403 -11.056  1.00 70.590          H  
ATOM   2949  HG  LEU A 185      46.208 -11.750 -14.030  1.00 70.590          H  
ATOM   2950 1HD1 LEU A 185      43.838 -11.311 -13.918  1.00 70.590          H  
ATOM   2951 2HD1 LEU A 185      44.274 -12.970 -13.484  1.00 70.590          H  
ATOM   2952 3HD1 LEU A 185      43.813 -11.822 -12.213  1.00 70.590          H  
ATOM   2953 1HD2 LEU A 185      45.389  -9.537 -13.385  1.00 70.590          H  
ATOM   2954 2HD2 LEU A 185      45.382 -10.003 -11.712  1.00 70.590          H  
ATOM   2955 3HD2 LEU A 185      46.910  -9.855 -12.563  1.00 70.590          H  
ATOM   2956  N   SER A 186      49.020 -14.478 -10.978  1.00 41.900          N  
ATOM   2957  CA  SER A 186      49.560 -15.318  -9.925  1.00 41.780          C  
ATOM   2958  C   SER A 186      51.086 -15.225  -9.886  1.00 42.290          C  
ATOM   2959  O   SER A 186      51.687 -15.276  -8.808  1.00 42.130          O  
ATOM   2960  CB  SER A 186      49.175 -16.774 -10.147  1.00 58.540          C  
ATOM   2961  OG  SER A 186      47.787 -16.972 -10.062  1.00 58.540          O  
ATOM   2962  H   SER A 186      49.151 -14.776 -11.941  1.00 50.280          H  
ATOM   2963  HA  SER A 186      49.166 -14.982  -8.966  1.00 50.140          H  
ATOM   2964 1HB  SER A 186      49.529 -17.089 -11.132  1.00 70.250          H  
ATOM   2965 2HB  SER A 186      49.679 -17.394  -9.408  1.00 70.250          H  
ATOM   2966  HG  SER A 186      47.652 -17.915 -10.162  1.00 70.250          H  
ATOM   2967  N   SER A 187      51.705 -15.076 -11.066  1.00 42.890          N  
ATOM   2968  CA  SER A 187      53.160 -15.077 -11.194  1.00 43.450          C  
ATOM   2969  C   SER A 187      53.884 -13.723 -11.178  1.00 44.060          C  
ATOM   2970  O   SER A 187      55.079 -13.675 -10.869  1.00 44.490          O  
ATOM   2971  CB  SER A 187      53.538 -15.782 -12.483  1.00 60.610          C  
ATOM   2972  OG  SER A 187      53.174 -17.139 -12.457  1.00 60.610          O  
ATOM   2973  H   SER A 187      51.147 -15.057 -11.919  1.00 51.470          H  
ATOM   2974  HA  SER A 187      53.552 -15.663 -10.362  1.00 52.140          H  
ATOM   2975 1HB  SER A 187      53.036 -15.286 -13.319  1.00 72.730          H  
ATOM   2976 2HB  SER A 187      54.609 -15.691 -12.645  1.00 72.730          H  
ATOM   2977  HG  SER A 187      53.466 -17.508 -13.293  1.00 72.730          H  
ATOM   2978  N   LYS A 188      53.224 -12.617 -11.531  1.00 44.130          N  
ATOM   2979  CA  LYS A 188      53.955 -11.356 -11.580  1.00 44.760          C  
ATOM   2980  C   LYS A 188      53.875 -10.629 -10.247  1.00 44.550          C  
ATOM   2981  O   LYS A 188      52.808 -10.171  -9.830  1.00 44.080          O  
ATOM   2982  CB  LYS A 188      53.419 -10.472 -12.708  1.00 62.410          C  
ATOM   2983  CG  LYS A 188      53.445 -11.119 -14.114  1.00 62.410          C  
ATOM   2984  CD  LYS A 188      54.853 -11.393 -14.636  1.00 62.410          C  
ATOM   2985  CE  LYS A 188      54.803 -11.942 -16.064  1.00 62.410          C  
ATOM   2986  NZ  LYS A 188      56.163 -12.256 -16.596  1.00 62.410          N  
ATOM   2987  H   LYS A 188      52.235 -12.628 -11.795  1.00 52.960          H  
ATOM   2988  HA  LYS A 188      55.006 -11.565 -11.766  1.00 53.710          H  
ATOM   2989 1HB  LYS A 188      52.384 -10.205 -12.490  1.00 74.890          H  
ATOM   2990 2HB  LYS A 188      53.993  -9.548 -12.748  1.00 74.890          H  
ATOM   2991 1HG  LYS A 188      52.914 -12.064 -14.069  1.00 74.890          H  
ATOM   2992 2HG  LYS A 188      52.924 -10.471 -14.815  1.00 74.890          H  
ATOM   2993 1HD  LYS A 188      55.441 -10.476 -14.620  1.00 74.890          H  
ATOM   2994 2HD  LYS A 188      55.341 -12.135 -14.005  1.00 74.890          H  
ATOM   2995 1HE  LYS A 188      54.204 -12.852 -16.070  1.00 74.890          H  
ATOM   2996 2HE  LYS A 188      54.329 -11.206 -16.714  1.00 74.890          H  
ATOM   2997 1HZ  LYS A 188      56.080 -12.618 -17.537  1.00 74.890          H  
ATOM   2998 2HZ  LYS A 188      56.727 -11.418 -16.608  1.00 74.890          H  
ATOM   2999 3HZ  LYS A 188      56.603 -12.950 -16.009  1.00 74.890          H  
ATOM   3000  N   VAL A 189      55.014 -10.530  -9.565  1.00 44.950          N  
ATOM   3001  CA  VAL A 189      55.035  -9.924  -8.243  1.00 44.830          C  
ATOM   3002  C   VAL A 189      56.095  -8.840  -8.067  1.00 45.550          C  
ATOM   3003  O   VAL A 189      57.052  -8.764  -8.836  1.00 46.280          O  
ATOM   3004  CB  VAL A 189      55.212 -11.012  -7.163  1.00 62.810          C  
ATOM   3005  CG1 VAL A 189      54.042 -11.985  -7.200  1.00 62.810          C  
ATOM   3006  CG2 VAL A 189      56.501 -11.776  -7.384  1.00 62.810          C  
ATOM   3007  H   VAL A 189      55.861 -10.904  -9.973  1.00 53.940          H  
ATOM   3008  HA  VAL A 189      54.065  -9.464  -8.098  1.00 53.800          H  
ATOM   3009  HB  VAL A 189      55.238 -10.541  -6.201  1.00 75.370          H  
ATOM   3010 1HG1 VAL A 189      54.170 -12.732  -6.429  1.00 75.370          H  
ATOM   3011 2HG1 VAL A 189      53.110 -11.451  -7.029  1.00 75.370          H  
ATOM   3012 3HG1 VAL A 189      53.995 -12.486  -8.164  1.00 75.370          H  
ATOM   3013 1HG2 VAL A 189      56.614 -12.532  -6.606  1.00 75.370          H  
ATOM   3014 2HG2 VAL A 189      56.474 -12.267  -8.356  1.00 75.370          H  
ATOM   3015 3HG2 VAL A 189      57.355 -11.101  -7.347  1.00 75.370          H  
ATOM   3016  N   LYS A 190      55.918  -8.022  -7.022  1.00 45.370          N  
ATOM   3017  CA  LYS A 190      56.832  -6.948  -6.668  1.00 46.020          C  
ATOM   3018  C   LYS A 190      57.176  -6.941  -5.167  1.00 46.010          C  
ATOM   3019  O   LYS A 190      56.371  -6.555  -4.296  1.00 45.530          O  
ATOM   3020  CB  LYS A 190      56.204  -5.626  -7.050  1.00 64.170          C  
ATOM   3021  CG  LYS A 190      55.949  -5.393  -8.512  1.00 64.170          C  
ATOM   3022  CD  LYS A 190      55.347  -4.000  -8.709  1.00 64.170          C  
ATOM   3023  CE  LYS A 190      54.970  -3.731 -10.153  1.00 64.170          C  
ATOM   3024  NZ  LYS A 190      54.425  -2.350 -10.328  1.00 64.170          N  
ATOM   3025  H   LYS A 190      55.110  -8.167  -6.442  1.00 54.440          H  
ATOM   3026  HA  LYS A 190      57.761  -7.083  -7.224  1.00 55.220          H  
ATOM   3027 1HB  LYS A 190      55.230  -5.589  -6.588  1.00 77.000          H  
ATOM   3028 2HB  LYS A 190      56.807  -4.811  -6.666  1.00 77.000          H  
ATOM   3029 1HG  LYS A 190      56.886  -5.476  -9.063  1.00 77.000          H  
ATOM   3030 2HG  LYS A 190      55.254  -6.140  -8.889  1.00 77.000          H  
ATOM   3031 1HD  LYS A 190      54.449  -3.910  -8.092  1.00 77.000          H  
ATOM   3032 2HD  LYS A 190      56.061  -3.246  -8.379  1.00 77.000          H  
ATOM   3033 1HE  LYS A 190      55.846  -3.853 -10.789  1.00 77.000          H  
ATOM   3034 2HE  LYS A 190      54.209  -4.450 -10.456  1.00 77.000          H  
ATOM   3035 1HZ  LYS A 190      54.170  -2.201 -11.296  1.00 77.000          H  
ATOM   3036 2HZ  LYS A 190      53.609  -2.231  -9.737  1.00 77.000          H  
ATOM   3037 3HZ  LYS A 190      55.128  -1.676 -10.058  1.00 77.000          H  
ATOM   3038  N   LEU A 191      58.413  -7.328  -4.885  1.00 46.580          N  
ATOM   3039  CA  LEU A 191      58.942  -7.455  -3.534  1.00 46.700          C  
ATOM   3040  C   LEU A 191      60.148  -6.577  -3.296  1.00 47.300          C  
ATOM   3041  O   LEU A 191      60.789  -6.122  -4.241  1.00 47.810          O  
ATOM   3042  CB  LEU A 191      59.336  -8.890  -3.227  1.00 65.330          C  
ATOM   3043  CG  LEU A 191      58.222  -9.883  -3.058  1.00 65.330          C  
ATOM   3044  CD1 LEU A 191      57.889 -10.513  -4.420  1.00 65.330          C  
ATOM   3045  CD2 LEU A 191      58.660 -10.904  -1.989  1.00 65.330          C  
ATOM   3046  H   LEU A 191      59.012  -7.590  -5.658  1.00 55.900          H  
ATOM   3047  HA  LEU A 191      58.166  -7.152  -2.835  1.00 56.040          H  
ATOM   3048 1HB  LEU A 191      59.992  -9.239  -4.019  1.00 78.400          H  
ATOM   3049 2HB  LEU A 191      59.888  -8.897  -2.312  1.00 78.400          H  
ATOM   3050  HG  LEU A 191      57.324  -9.383  -2.702  1.00 78.400          H  
ATOM   3051 1HD1 LEU A 191      57.126 -11.242  -4.325  1.00 78.400          H  
ATOM   3052 2HD1 LEU A 191      57.565  -9.771  -5.122  1.00 78.400          H  
ATOM   3053 3HD1 LEU A 191      58.744 -10.985  -4.816  1.00 78.400          H  
ATOM   3054 1HD2 LEU A 191      57.866 -11.610  -1.823  1.00 78.400          H  
ATOM   3055 2HD2 LEU A 191      59.524 -11.437  -2.263  1.00 78.400          H  
ATOM   3056 3HD2 LEU A 191      58.869 -10.389  -1.064  1.00 78.400          H  
ATOM   3057  N   LEU A 192      60.447  -6.346  -2.016  1.00 47.280          N  
ATOM   3058  CA  LEU A 192      61.619  -5.594  -1.573  1.00 47.870          C  
ATOM   3059  C   LEU A 192      61.669  -4.170  -2.116  1.00 48.390          C  
ATOM   3060  O   LEU A 192      62.738  -3.658  -2.465  1.00 49.030          O  
ATOM   3061  CB  LEU A 192      62.912  -6.347  -1.960  1.00 66.780          C  
ATOM   3062  CG  LEU A 192      63.388  -7.505  -1.021  1.00 66.780          C  
ATOM   3063  CD1 LEU A 192      62.376  -8.649  -0.994  1.00 66.780          C  
ATOM   3064  CD2 LEU A 192      64.719  -8.013  -1.542  1.00 66.780          C  
ATOM   3065  H   LEU A 192      59.845  -6.748  -1.313  1.00 56.740          H  
ATOM   3066  HA  LEU A 192      61.579  -5.532  -0.487  1.00 57.440          H  
ATOM   3067 1HB  LEU A 192      62.803  -6.762  -2.955  1.00 80.140          H  
ATOM   3068 2HB  LEU A 192      63.726  -5.630  -1.998  1.00 80.140          H  
ATOM   3069  HG  LEU A 192      63.511  -7.130  -0.006  1.00 80.140          H  
ATOM   3070 1HD1 LEU A 192      62.747  -9.443  -0.348  1.00 80.140          H  
ATOM   3071 2HD1 LEU A 192      61.431  -8.308  -0.607  1.00 80.140          H  
ATOM   3072 3HD1 LEU A 192      62.247  -9.033  -2.003  1.00 80.140          H  
ATOM   3073 1HD2 LEU A 192      65.081  -8.814  -0.900  1.00 80.140          H  
ATOM   3074 2HD2 LEU A 192      64.594  -8.392  -2.559  1.00 80.140          H  
ATOM   3075 3HD2 LEU A 192      65.443  -7.199  -1.547  1.00 80.140          H  
ATOM   3076  N   GLN A 193      60.505  -3.522  -2.164  1.00 48.150          N  
ATOM   3077  CA  GLN A 193      60.432  -2.130  -2.586  1.00 48.640          C  
ATOM   3078  C   GLN A 193      60.093  -1.233  -1.396  1.00 48.690          C  
ATOM   3079  O   GLN A 193      60.672  -0.163  -1.222  1.00 48.990          O  
ATOM   3080  CB  GLN A 193      59.360  -1.955  -3.670  1.00 67.900          C  
ATOM   3081  CG  GLN A 193      59.649  -2.700  -4.965  1.00 67.900          C  
ATOM   3082  CD  GLN A 193      58.574  -2.491  -6.033  1.00 67.900          C  
ATOM   3083  OE1 GLN A 193      57.404  -2.168  -5.751  1.00 67.900          O  
ATOM   3084  NE2 GLN A 193      58.977  -2.675  -7.287  1.00 67.900          N  
ATOM   3085  H   GLN A 193      59.669  -4.014  -1.901  1.00 57.780          H  
ATOM   3086  HA  GLN A 193      61.401  -1.825  -2.980  1.00 58.370          H  
ATOM   3087 1HB  GLN A 193      58.399  -2.304  -3.291  1.00 81.480          H  
ATOM   3088 2HB  GLN A 193      59.252  -0.896  -3.903  1.00 81.480          H  
ATOM   3089 1HG  GLN A 193      60.602  -2.356  -5.360  1.00 81.480          H  
ATOM   3090 2HG  GLN A 193      59.706  -3.768  -4.749  1.00 81.480          H  
ATOM   3091 1HE2 GLN A 193      58.340  -2.552  -8.045  1.00 81.480          H  
ATOM   3092 2HE2 GLN A 193      59.927  -2.935  -7.474  1.00 81.480          H  
ATOM   3093  N   LEU A 194      59.155  -1.702  -0.569  1.00 48.380          N  
ATOM   3094  CA  LEU A 194      58.669  -0.958   0.585  1.00 48.300          C  
ATOM   3095  C   LEU A 194      59.215  -1.482   1.912  1.00 48.410          C  
ATOM   3096  O   LEU A 194      59.183  -0.770   2.913  1.00 48.630          O  
ATOM   3097  CB  LEU A 194      57.134  -1.014   0.607  1.00 67.650          C  
ATOM   3098  CG  LEU A 194      56.399  -0.450  -0.657  1.00 67.650          C  
ATOM   3099  CD1 LEU A 194      54.899  -0.666  -0.486  1.00 67.650          C  
ATOM   3100  CD2 LEU A 194      56.723   1.031  -0.856  1.00 67.650          C  
ATOM   3101  H   LEU A 194      58.728  -2.584  -0.778  1.00 58.060          H  
ATOM   3102  HA  LEU A 194      59.000   0.074   0.497  1.00 57.960          H  
ATOM   3103 1HB  LEU A 194      56.825  -2.057   0.721  1.00 81.180          H  
ATOM   3104 2HB  LEU A 194      56.777  -0.461   1.477  1.00 81.180          H  
ATOM   3105  HG  LEU A 194      56.714  -1.004  -1.541  1.00 81.180          H  
ATOM   3106 1HD1 LEU A 194      54.374  -0.299  -1.369  1.00 81.180          H  
ATOM   3107 2HD1 LEU A 194      54.692  -1.727  -0.370  1.00 81.180          H  
ATOM   3108 3HD1 LEU A 194      54.545  -0.133   0.392  1.00 81.180          H  
ATOM   3109 1HD2 LEU A 194      56.197   1.395  -1.738  1.00 81.180          H  
ATOM   3110 2HD2 LEU A 194      56.402   1.596   0.018  1.00 81.180          H  
ATOM   3111 3HD2 LEU A 194      57.791   1.169  -1.004  1.00 81.180          H  
ATOM   3112  N   TYR A 195      59.659  -2.755   1.937  1.00 48.320          N  
ATOM   3113  CA  TYR A 195      60.148  -3.422   3.160  1.00 48.240          C  
ATOM   3114  C   TYR A 195      59.035  -3.439   4.206  1.00 47.810          C  
ATOM   3115  O   TYR A 195      59.241  -3.248   5.407  1.00 47.860          O  
ATOM   3116  CB  TYR A 195      61.420  -2.711   3.620  1.00 67.570          C  
ATOM   3117  CG  TYR A 195      62.306  -2.550   2.419  1.00 67.570          C  
ATOM   3118  CD1 TYR A 195      62.513  -1.286   1.881  1.00 67.570          C  
ATOM   3119  CD2 TYR A 195      62.819  -3.661   1.791  1.00 67.570          C  
ATOM   3120  CE1 TYR A 195      63.224  -1.146   0.725  1.00 67.570          C  
ATOM   3121  CE2 TYR A 195      63.524  -3.513   0.641  1.00 67.570          C  
ATOM   3122  CZ  TYR A 195      63.723  -2.264   0.105  1.00 67.570          C  
ATOM   3123  OH  TYR A 195      64.363  -2.139  -1.090  1.00 67.570          O  
ATOM   3124  H   TYR A 195      59.675  -3.281   1.081  1.00 57.980          H  
ATOM   3125  HA  TYR A 195      60.384  -4.460   2.923  1.00 57.890          H  
ATOM   3126 1HB  TYR A 195      61.206  -1.726   4.042  1.00 81.080          H  
ATOM   3127 2HB  TYR A 195      61.934  -3.302   4.366  1.00 81.080          H  
ATOM   3128  HD1 TYR A 195      62.084  -0.407   2.366  1.00 81.080          H  
ATOM   3129  HD2 TYR A 195      62.645  -4.655   2.195  1.00 81.080          H  
ATOM   3130  HE1 TYR A 195      63.366  -0.158   0.284  1.00 81.080          H  
ATOM   3131  HE2 TYR A 195      63.915  -4.387   0.129  1.00 81.080          H  
ATOM   3132  HH  TYR A 195      64.082  -2.889  -1.664  1.00 81.080          H  
ATOM   3133  N   SER A 196      57.845  -3.650   3.667  1.00 47.440          N  
ATOM   3134  CA  SER A 196      56.528  -3.711   4.265  1.00 46.750          C  
ATOM   3135  C   SER A 196      55.670  -4.515   3.330  1.00 46.340          C  
ATOM   3136  O   SER A 196      56.138  -5.474   2.717  1.00 46.350          O  
ATOM   3137  CB  SER A 196      55.910  -2.348   4.468  1.00 65.730          C  
ATOM   3138  OG  SER A 196      54.679  -2.463   5.176  1.00 65.730          O  
ATOM   3139  H   SER A 196      57.858  -3.846   2.678  1.00 56.930          H  
ATOM   3140  HA  SER A 196      56.590  -4.218   5.230  1.00 56.100          H  
ATOM   3141 1HB  SER A 196      56.595  -1.710   5.020  1.00 78.870          H  
ATOM   3142 2HB  SER A 196      55.741  -1.888   3.495  1.00 78.870          H  
ATOM   3143  HG  SER A 196      54.883  -2.764   6.097  1.00 78.870          H  
ATOM   3144  N   GLU A 197      54.413  -4.129   3.248  1.00 46.040          N  
ATOM   3145  CA  GLU A 197      53.418  -4.813   2.442  1.00 45.680          C  
ATOM   3146  C   GLU A 197      53.836  -4.833   0.973  1.00 45.480          C  
ATOM   3147  O   GLU A 197      54.637  -4.013   0.525  1.00 45.680          O  
ATOM   3148  CB  GLU A 197      52.056  -4.152   2.662  1.00 64.100          C  
ATOM   3149  CG  GLU A 197      50.895  -4.793   1.946  1.00 64.100          C  
ATOM   3150  CD  GLU A 197      50.707  -6.258   2.277  1.00 64.100          C  
ATOM   3151  OE1 GLU A 197      51.015  -7.047   1.415  1.00 64.100          O  
ATOM   3152  OE2 GLU A 197      50.285  -6.590   3.342  1.00 64.100          O  
ATOM   3153  H   GLU A 197      54.139  -3.316   3.798  1.00 55.250          H  
ATOM   3154  HA  GLU A 197      53.349  -5.846   2.783  1.00 54.820          H  
ATOM   3155 1HB  GLU A 197      51.831  -4.150   3.724  1.00 76.920          H  
ATOM   3156 2HB  GLU A 197      52.109  -3.115   2.343  1.00 76.920          H  
ATOM   3157 1HG  GLU A 197      49.999  -4.264   2.252  1.00 76.920          H  
ATOM   3158 2HG  GLU A 197      50.994  -4.657   0.870  1.00 76.920          H  
ATOM   3159  N   ALA A 198      53.337  -5.830   0.250  1.00 45.120          N  
ATOM   3160  CA  ALA A 198      53.632  -6.072  -1.153  1.00 44.900          C  
ATOM   3161  C   ALA A 198      53.134  -4.974  -2.083  1.00 44.490          C  
ATOM   3162  O   ALA A 198      52.124  -4.325  -1.811  1.00 44.000          O  
ATOM   3163  CB  ALA A 198      53.017  -7.395  -1.554  1.00 62.950          C  
ATOM   3164  H   ALA A 198      52.644  -6.440   0.701  1.00 54.140          H  
ATOM   3165  HA  ALA A 198      54.710  -6.120  -1.263  1.00 53.880          H  
ATOM   3166 1HB  ALA A 198      53.258  -7.610  -2.561  1.00 75.540          H  
ATOM   3167 2HB  ALA A 198      53.393  -8.182  -0.923  1.00 75.540          H  
ATOM   3168 3HB  ALA A 198      51.946  -7.323  -1.435  1.00 75.540          H  
ATOM   3169  N   SER A 199      53.831  -4.808  -3.223  1.00 44.720          N  
ATOM   3170  CA  SER A 199      53.417  -3.879  -4.285  1.00 44.400          C  
ATOM   3171  C   SER A 199      52.597  -4.655  -5.334  1.00 43.850          C  
ATOM   3172  O   SER A 199      52.251  -4.154  -6.409  1.00 43.890          O  
ATOM   3173  CB  SER A 199      54.621  -3.202  -4.912  1.00 62.290          C  
ATOM   3174  OG  SER A 199      55.301  -2.352  -4.033  1.00 62.290          O  
ATOM   3175  H   SER A 199      54.690  -5.344  -3.400  1.00 53.660          H  
ATOM   3176  HA  SER A 199      52.779  -3.111  -3.849  1.00 53.280          H  
ATOM   3177 1HB  SER A 199      55.295  -3.945  -5.195  1.00 74.750          H  
ATOM   3178 2HB  SER A 199      54.331  -2.658  -5.807  1.00 74.750          H  
ATOM   3179  HG  SER A 199      56.118  -2.097  -4.524  1.00 74.750          H  
ATOM   3180  N   VAL A 200      52.356  -5.918  -5.005  1.00 43.380          N  
ATOM   3181  CA  VAL A 200      51.615  -6.899  -5.779  1.00 42.850          C  
ATOM   3182  C   VAL A 200      50.134  -6.575  -5.837  1.00 42.350          C  
ATOM   3183  O   VAL A 200      49.513  -6.306  -4.818  1.00 41.850          O  
ATOM   3184  CB  VAL A 200      51.779  -8.285  -5.109  1.00 60.200          C  
ATOM   3185  CG1 VAL A 200      50.916  -9.362  -5.779  1.00 60.200          C  
ATOM   3186  CG2 VAL A 200      53.182  -8.692  -5.184  1.00 60.200          C  
ATOM   3187  H   VAL A 200      52.710  -6.202  -4.109  1.00 52.060          H  
ATOM   3188  HA  VAL A 200      52.017  -6.922  -6.793  1.00 51.420          H  
ATOM   3189  HB  VAL A 200      51.478  -8.211  -4.081  1.00 72.240          H  
ATOM   3190 1HG1 VAL A 200      51.071 -10.315  -5.265  1.00 72.240          H  
ATOM   3191 2HG1 VAL A 200      49.861  -9.103  -5.722  1.00 72.240          H  
ATOM   3192 3HG1 VAL A 200      51.207  -9.468  -6.827  1.00 72.240          H  
ATOM   3193 1HG2 VAL A 200      53.285  -9.653  -4.712  1.00 72.240          H  
ATOM   3194 2HG2 VAL A 200      53.407  -8.760  -6.197  1.00 72.240          H  
ATOM   3195 3HG2 VAL A 200      53.838  -7.970  -4.706  1.00 72.240          H  
ATOM   3196  N   ALA A 201      49.557  -6.611  -7.026  1.00 42.530          N  
ATOM   3197  CA  ALA A 201      48.131  -6.376  -7.149  1.00 42.140          C  
ATOM   3198  C   ALA A 201      47.621  -6.952  -8.459  1.00 42.250          C  
ATOM   3199  O   ALA A 201      48.337  -6.982  -9.465  1.00 42.740          O  
ATOM   3200  CB  ALA A 201      47.821  -4.893  -7.043  1.00 59.150          C  
ATOM   3201  H   ALA A 201      50.108  -6.815  -7.848  1.00 51.040          H  
ATOM   3202  HA  ALA A 201      47.628  -6.896  -6.338  1.00 50.570          H  
ATOM   3203 1HB  ALA A 201      46.746  -4.738  -7.125  1.00 70.980          H  
ATOM   3204 2HB  ALA A 201      48.168  -4.515  -6.083  1.00 70.980          H  
ATOM   3205 3HB  ALA A 201      48.322  -4.360  -7.822  1.00 70.980          H  
ATOM   3206  N   LEU A 202      46.339  -7.307  -8.492  1.00 41.840          N  
ATOM   3207  CA  LEU A 202      45.709  -7.830  -9.717  1.00 41.970          C  
ATOM   3208  C   LEU A 202      45.391  -6.717 -10.726  1.00 41.900          C  
ATOM   3209  O   LEU A 202      44.240  -6.498 -11.104  1.00 41.550          O  
ATOM   3210  CB  LEU A 202      44.395  -8.536  -9.333  1.00 58.710          C  
ATOM   3211  CG  LEU A 202      44.502  -9.733  -8.357  1.00 58.710          C  
ATOM   3212  CD1 LEU A 202      43.128 -10.179  -7.985  1.00 58.710          C  
ATOM   3213  CD2 LEU A 202      45.194 -10.875  -8.983  1.00 58.710          C  
ATOM   3214  H   LEU A 202      45.817  -7.275  -7.615  1.00 50.210          H  
ATOM   3215  HA  LEU A 202      46.398  -8.528 -10.183  1.00 50.360          H  
ATOM   3216 1HB  LEU A 202      43.737  -7.801  -8.868  1.00 70.450          H  
ATOM   3217 2HB  LEU A 202      43.909  -8.890 -10.234  1.00 70.450          H  
ATOM   3218  HG  LEU A 202      45.036  -9.426  -7.478  1.00 70.450          H  
ATOM   3219 1HD1 LEU A 202      43.195 -11.008  -7.286  1.00 70.450          H  
ATOM   3220 2HD1 LEU A 202      42.594  -9.359  -7.527  1.00 70.450          H  
ATOM   3221 3HD1 LEU A 202      42.597 -10.497  -8.853  1.00 70.450          H  
ATOM   3222 1HD2 LEU A 202      45.244 -11.704  -8.280  1.00 70.450          H  
ATOM   3223 2HD2 LEU A 202      44.616 -11.170  -9.848  1.00 70.450          H  
ATOM   3224 3HD2 LEU A 202      46.208 -10.608  -9.278  1.00 70.450          H  
ATOM   3225  N   LEU A 203      46.443  -6.094 -11.249  1.00 42.330          N  
ATOM   3226  CA  LEU A 203      46.328  -4.911 -12.108  1.00 42.400          C  
ATOM   3227  C   LEU A 203      46.029  -5.230 -13.559  1.00 42.650          C  
ATOM   3228  O   LEU A 203      45.810  -4.334 -14.372  1.00 42.500          O  
ATOM   3229  CB  LEU A 203      47.643  -4.126 -12.052  1.00 59.330          C  
ATOM   3230  CG  LEU A 203      48.055  -3.589 -10.667  1.00 59.330          C  
ATOM   3231  CD1 LEU A 203      49.430  -2.970 -10.758  1.00 59.330          C  
ATOM   3232  CD2 LEU A 203      47.045  -2.566 -10.142  1.00 59.330          C  
ATOM   3233  H   LEU A 203      47.358  -6.406 -10.916  1.00 50.800          H  
ATOM   3234  HA  LEU A 203      45.508  -4.300 -11.740  1.00 50.880          H  
ATOM   3235 1HB  LEU A 203      48.442  -4.775 -12.406  1.00 71.200          H  
ATOM   3236 2HB  LEU A 203      47.566  -3.277 -12.730  1.00 71.200          H  
ATOM   3237  HG  LEU A 203      48.111  -4.413  -9.992  1.00 71.200          H  
ATOM   3238 1HD1 LEU A 203      49.735  -2.621  -9.770  1.00 71.200          H  
ATOM   3239 2HD1 LEU A 203      50.141  -3.716 -11.111  1.00 71.200          H  
ATOM   3240 3HD1 LEU A 203      49.408  -2.130 -11.451  1.00 71.200          H  
ATOM   3241 1HD2 LEU A 203      47.369  -2.216  -9.162  1.00 71.200          H  
ATOM   3242 2HD2 LEU A 203      46.992  -1.720 -10.828  1.00 71.200          H  
ATOM   3243 3HD2 LEU A 203      46.064  -3.013 -10.044  1.00 71.200          H  
ATOM   3244  N   LYS A 204      46.031  -6.508 -13.882  1.00 43.080          N  
ATOM   3245  CA  LYS A 204      45.754  -6.973 -15.228  1.00 43.390          C  
ATOM   3246  C   LYS A 204      44.391  -7.658 -15.281  1.00 42.930          C  
ATOM   3247  O   LYS A 204      44.073  -8.330 -16.264  1.00 43.250          O  
ATOM   3248  CB  LYS A 204      46.849  -7.935 -15.705  1.00 60.620          C  
ATOM   3249  CG  LYS A 204      48.273  -7.357 -15.715  1.00 60.620          C  
ATOM   3250  CD  LYS A 204      48.440  -6.204 -16.706  1.00 60.620          C  
ATOM   3251  CE  LYS A 204      49.891  -5.741 -16.767  1.00 60.620          C  
ATOM   3252  NZ  LYS A 204      50.072  -4.590 -17.698  1.00 60.620          N  
ATOM   3253  H   LYS A 204      46.243  -7.172 -13.152  1.00 51.700          H  
ATOM   3254  HA  LYS A 204      45.708  -6.117 -15.897  1.00 52.070          H  
ATOM   3255 1HB  LYS A 204      46.860  -8.819 -15.081  1.00 72.750          H  
ATOM   3256 2HB  LYS A 204      46.619  -8.262 -16.717  1.00 72.750          H  
ATOM   3257 1HG  LYS A 204      48.518  -6.996 -14.716  1.00 72.750          H  
ATOM   3258 2HG  LYS A 204      48.976  -8.150 -15.972  1.00 72.750          H  
ATOM   3259 1HD  LYS A 204      48.119  -6.519 -17.699  1.00 72.750          H  
ATOM   3260 2HD  LYS A 204      47.831  -5.357 -16.392  1.00 72.750          H  
ATOM   3261 1HE  LYS A 204      50.208  -5.441 -15.768  1.00 72.750          H  
ATOM   3262 2HE  LYS A 204      50.516  -6.568 -17.103  1.00 72.750          H  
ATOM   3263 1HZ  LYS A 204      51.044  -4.314 -17.708  1.00 72.750          H  
ATOM   3264 2HZ  LYS A 204      49.790  -4.862 -18.630  1.00 72.750          H  
ATOM   3265 3HZ  LYS A 204      49.504  -3.813 -17.387  1.00 72.750          H  
ATOM   3266  N   LEU A 205      43.608  -7.539 -14.205  1.00 42.220          N  
ATOM   3267  CA  LEU A 205      42.323  -8.211 -14.144  1.00 41.760          C  
ATOM   3268  C   LEU A 205      41.116  -7.347 -14.529  1.00 41.320          C  
ATOM   3269  O   LEU A 205      40.902  -6.254 -14.001  1.00 41.070          O  
ATOM   3270  CB  LEU A 205      42.130  -8.763 -12.736  1.00 58.650          C  
ATOM   3271  CG  LEU A 205      40.816  -9.459 -12.436  1.00 58.650          C  
ATOM   3272  CD1 LEU A 205      40.649 -10.720 -13.226  1.00 58.650          C  
ATOM   3273  CD2 LEU A 205      40.794  -9.770 -11.001  1.00 58.650          C  
ATOM   3274  H   LEU A 205      43.902  -6.979 -13.400  1.00 50.660          H  
ATOM   3275  HA  LEU A 205      42.366  -9.046 -14.839  1.00 50.110          H  
ATOM   3276 1HB  LEU A 205      42.929  -9.450 -12.523  1.00 70.380          H  
ATOM   3277 2HB  LEU A 205      42.219  -7.928 -12.039  1.00 70.380          H  
ATOM   3278  HG  LEU A 205      40.003  -8.816 -12.686  1.00 70.380          H  
ATOM   3279 1HD1 LEU A 205      39.691 -11.170 -12.954  1.00 70.380          H  
ATOM   3280 2HD1 LEU A 205      40.651 -10.512 -14.281  1.00 70.380          H  
ATOM   3281 3HD1 LEU A 205      41.449 -11.401 -12.991  1.00 70.380          H  
ATOM   3282 1HD2 LEU A 205      39.860 -10.235 -10.774  1.00 70.380          H  
ATOM   3283 2HD2 LEU A 205      41.605 -10.446 -10.788  1.00 70.380          H  
ATOM   3284 3HD2 LEU A 205      40.900  -8.868 -10.402  1.00 70.380          H  
ATOM   3285  N   ASN A 206      40.354  -7.859 -15.491  1.00 41.240          N  
ATOM   3286  CA  ASN A 206      39.124  -7.261 -16.008  1.00 40.830          C  
ATOM   3287  C   ASN A 206      37.901  -7.910 -15.345  1.00 40.030          C  
ATOM   3288  O   ASN A 206      38.059  -8.819 -14.539  1.00 40.010          O  
ATOM   3289  CB  ASN A 206      39.090  -7.387 -17.515  1.00 57.330          C  
ATOM   3290  CG  ASN A 206      40.175  -6.586 -18.168  1.00 57.330          C  
ATOM   3291  OD1 ASN A 206      40.397  -5.417 -17.830  1.00 57.330          O  
ATOM   3292  ND2 ASN A 206      40.865  -7.191 -19.099  1.00 57.330          N  
ATOM   3293  H   ASN A 206      40.664  -8.736 -15.879  1.00 49.490          H  
ATOM   3294  HA  ASN A 206      39.110  -6.202 -15.743  1.00 49.000          H  
ATOM   3295 1HB  ASN A 206      39.187  -8.433 -17.803  1.00 68.790          H  
ATOM   3296 2HB  ASN A 206      38.143  -7.021 -17.889  1.00 68.790          H  
ATOM   3297 1HD2 ASN A 206      41.604  -6.704 -19.568  1.00 68.790          H  
ATOM   3298 2HD2 ASN A 206      40.660  -8.136 -19.350  1.00 68.790          H  
ATOM   3299  N   ASN A 207      36.682  -7.469 -15.706  1.00 39.400          N  
ATOM   3300  CA  ASN A 207      35.428  -8.009 -15.149  1.00 38.610          C  
ATOM   3301  C   ASN A 207      34.377  -8.748 -16.068  1.00 38.170          C  
ATOM   3302  O   ASN A 207      33.181  -8.574 -15.814  1.00 37.880          O  
ATOM   3303  CB  ASN A 207      34.725  -6.872 -14.453  1.00 54.370          C  
ATOM   3304  CG  ASN A 207      34.412  -5.792 -15.406  1.00 54.370          C  
ATOM   3305  OD1 ASN A 207      35.062  -5.720 -16.470  1.00 54.370          O  
ATOM   3306  ND2 ASN A 207      33.462  -4.954 -15.078  1.00 54.370          N  
ATOM   3307  H   ASN A 207      36.601  -6.698 -16.368  1.00 47.280          H  
ATOM   3308  HA  ASN A 207      35.713  -8.734 -14.381  1.00 46.330          H  
ATOM   3309 1HB  ASN A 207      33.810  -7.225 -13.971  1.00 65.240          H  
ATOM   3310 2HB  ASN A 207      35.356  -6.471 -13.680  1.00 65.240          H  
ATOM   3311 1HD2 ASN A 207      33.216  -4.206 -15.693  1.00 65.240          H  
ATOM   3312 2HD2 ASN A 207      32.980  -5.071 -14.203  1.00 65.240          H  
ATOM   3313  N   PRO A 208      34.755  -9.544 -17.117  1.00 38.170          N  
ATOM   3314  CA  PRO A 208      33.874 -10.319 -18.011  1.00 37.840          C  
ATOM   3315  C   PRO A 208      33.008 -11.383 -17.324  1.00 37.260          C  
ATOM   3316  O   PRO A 208      33.331 -11.869 -16.243  1.00 36.750          O  
ATOM   3317  CB  PRO A 208      34.888 -11.059 -18.908  1.00 56.760          C  
ATOM   3318  CG  PRO A 208      36.076 -10.196 -18.937  1.00 56.760          C  
ATOM   3319  CD  PRO A 208      36.138  -9.532 -17.599  1.00 56.760          C  
ATOM   3320  HA  PRO A 208      33.262  -9.640 -18.596  1.00 45.410          H  
ATOM   3321 1HB  PRO A 208      35.105 -12.056 -18.504  1.00 68.110          H  
ATOM   3322 2HB  PRO A 208      34.451 -11.208 -19.914  1.00 68.110          H  
ATOM   3323 1HG  PRO A 208      36.971 -10.809 -19.128  1.00 68.110          H  
ATOM   3324 2HG  PRO A 208      36.004  -9.478 -19.766  1.00 68.110          H  
ATOM   3325 1HD  PRO A 208      36.812 -10.017 -16.924  1.00 68.110          H  
ATOM   3326 2HD  PRO A 208      36.430  -8.540 -17.874  1.00 68.110          H  
ATOM   3327  N   LYS A 209      31.909 -11.726 -18.028  1.00 37.360          N  
ATOM   3328  CA  LYS A 209      30.901 -12.724 -17.630  1.00 36.860          C  
ATOM   3329  C   LYS A 209      31.479 -13.986 -17.002  1.00 36.500          C  
ATOM   3330  O   LYS A 209      30.901 -14.520 -16.052  1.00 35.920          O  
ATOM   3331  CB  LYS A 209      30.082 -13.123 -18.871  1.00 51.800          C  
ATOM   3332  CG  LYS A 209      28.963 -14.203 -18.649  1.00 51.800          C  
ATOM   3333  CD  LYS A 209      29.425 -15.661 -19.033  1.00 51.800          C  
ATOM   3334  CE  LYS A 209      29.565 -15.884 -20.550  1.00 51.800          C  
ATOM   3335  NZ  LYS A 209      30.240 -17.192 -20.848  1.00 51.800          N  
ATOM   3336  H   LYS A 209      31.747 -11.240 -18.899  1.00 44.830          H  
ATOM   3337  HA  LYS A 209      30.232 -12.266 -16.912  1.00 44.230          H  
ATOM   3338 1HB  LYS A 209      29.586 -12.235 -19.262  1.00 62.160          H  
ATOM   3339 2HB  LYS A 209      30.764 -13.467 -19.636  1.00 62.160          H  
ATOM   3340 1HG  LYS A 209      28.659 -14.199 -17.599  1.00 62.160          H  
ATOM   3341 2HG  LYS A 209      28.098 -13.946 -19.256  1.00 62.160          H  
ATOM   3342 1HD  LYS A 209      30.370 -15.919 -18.573  1.00 62.160          H  
ATOM   3343 2HD  LYS A 209      28.681 -16.363 -18.659  1.00 62.160          H  
ATOM   3344 1HE  LYS A 209      28.576 -15.886 -21.003  1.00 62.160          H  
ATOM   3345 2HE  LYS A 209      30.153 -15.094 -20.993  1.00 62.160          H  
ATOM   3346 1HZ  LYS A 209      30.325 -17.316 -21.840  1.00 62.160          H  
ATOM   3347 2HZ  LYS A 209      31.196 -17.186 -20.419  1.00 62.160          H  
ATOM   3348 3HZ  LYS A 209      29.712 -17.950 -20.458  1.00 62.160          H  
ATOM   3349  N   ASP A 210      32.581 -14.502 -17.537  1.00 36.880          N  
ATOM   3350  CA  ASP A 210      33.149 -15.729 -17.006  1.00 36.670          C  
ATOM   3351  C   ASP A 210      33.598 -15.574 -15.560  1.00 36.320          C  
ATOM   3352  O   ASP A 210      33.549 -16.533 -14.786  1.00 36.040          O  
ATOM   3353  CB  ASP A 210      34.326 -16.177 -17.867  1.00 51.420          C  
ATOM   3354  CG  ASP A 210      33.882 -16.722 -19.239  1.00 51.420          C  
ATOM   3355  OD1 ASP A 210      32.717 -17.060 -19.409  1.00 51.420          O  
ATOM   3356  OD2 ASP A 210      34.704 -16.769 -20.105  1.00 51.420          O  
ATOM   3357  H   ASP A 210      33.016 -14.057 -18.335  1.00 44.260          H  
ATOM   3358  HA  ASP A 210      32.384 -16.504 -17.037  1.00 44.000          H  
ATOM   3359 1HB  ASP A 210      35.005 -15.336 -18.018  1.00 61.710          H  
ATOM   3360 2HB  ASP A 210      34.885 -16.954 -17.342  1.00 61.710          H  
ATOM   3361  N   PHE A 211      34.070 -14.379 -15.197  1.00 36.390          N  
ATOM   3362  CA  PHE A 211      34.590 -14.125 -13.869  1.00 36.180          C  
ATOM   3363  C   PHE A 211      33.398 -13.929 -12.949  1.00 35.690          C  
ATOM   3364  O   PHE A 211      33.422 -14.304 -11.777  1.00 35.460          O  
ATOM   3365  CB  PHE A 211      35.486 -12.894 -13.893  1.00 50.740          C  
ATOM   3366  CG  PHE A 211      36.691 -13.025 -14.820  1.00 50.740          C  
ATOM   3367  CD1 PHE A 211      37.068 -14.234 -15.462  1.00 50.740          C  
ATOM   3368  CD2 PHE A 211      37.442 -11.920 -15.063  1.00 50.740          C  
ATOM   3369  CE1 PHE A 211      38.147 -14.257 -16.319  1.00 50.740          C  
ATOM   3370  CE2 PHE A 211      38.525 -11.953 -15.909  1.00 50.740          C  
ATOM   3371  CZ  PHE A 211      38.875 -13.118 -16.541  1.00 50.740          C  
ATOM   3372  H   PHE A 211      34.064 -13.592 -15.848  1.00 43.670          H  
ATOM   3373  HA  PHE A 211      35.165 -14.982 -13.530  1.00 43.420          H  
ATOM   3374 1HB  PHE A 211      34.901 -12.030 -14.224  1.00 60.880          H  
ATOM   3375 2HB  PHE A 211      35.847 -12.667 -12.897  1.00 60.880          H  
ATOM   3376  HD1 PHE A 211      36.519 -15.153 -15.307  1.00 60.880          H  
ATOM   3377  HD2 PHE A 211      37.165 -10.988 -14.570  1.00 60.880          H  
ATOM   3378  HE1 PHE A 211      38.429 -15.184 -16.820  1.00 60.880          H  
ATOM   3379  HE2 PHE A 211      39.097 -11.044 -16.077  1.00 60.880          H  
ATOM   3380  HZ  PHE A 211      39.728 -13.147 -17.213  1.00 60.880          H  
ATOM   3381  N   GLN A 212      32.338 -13.342 -13.502  1.00 35.580          N  
ATOM   3382  CA  GLN A 212      31.109 -13.080 -12.755  1.00 35.140          C  
ATOM   3383  C   GLN A 212      30.476 -14.423 -12.321  1.00 34.690          C  
ATOM   3384  O   GLN A 212      30.002 -14.574 -11.173  1.00 34.350          O  
ATOM   3385  CB  GLN A 212      30.143 -12.299 -13.652  1.00 49.370          C  
ATOM   3386  CG  GLN A 212      30.614 -10.873 -13.992  1.00 49.370          C  
ATOM   3387  CD  GLN A 212      29.755 -10.222 -15.066  1.00 49.370          C  
ATOM   3388  OE1 GLN A 212      28.581 -10.582 -15.233  1.00 49.370          O  
ATOM   3389  NE2 GLN A 212      30.336  -9.288 -15.829  1.00 49.370          N  
ATOM   3390  H   GLN A 212      32.439 -13.023 -14.472  1.00 42.700          H  
ATOM   3391  HA  GLN A 212      31.351 -12.497 -11.868  1.00 42.170          H  
ATOM   3392 1HB  GLN A 212      29.974 -12.832 -14.565  1.00 59.250          H  
ATOM   3393 2HB  GLN A 212      29.188 -12.223 -13.154  1.00 59.250          H  
ATOM   3394 1HG  GLN A 212      30.567 -10.262 -13.095  1.00 59.250          H  
ATOM   3395 2HG  GLN A 212      31.642 -10.909 -14.357  1.00 59.250          H  
ATOM   3396 1HE2 GLN A 212      29.821  -8.841 -16.557  1.00 59.250          H  
ATOM   3397 2HE2 GLN A 212      31.326  -9.032 -15.698  1.00 59.250          H  
ATOM   3398  N   GLU A 213      30.509 -15.403 -13.253  1.00 34.750          N  
ATOM   3399  CA  GLU A 213      30.000 -16.757 -13.028  1.00 34.340          C  
ATOM   3400  C   GLU A 213      30.895 -17.485 -12.036  1.00 34.290          C  
ATOM   3401  O   GLU A 213      30.418 -18.173 -11.124  1.00 33.780          O  
ATOM   3402  CB  GLU A 213      29.963 -17.539 -14.342  1.00 48.240          C  
ATOM   3403  CG  GLU A 213      29.433 -18.975 -14.231  1.00 48.240          C  
ATOM   3404  CD  GLU A 213      27.983 -19.078 -13.860  1.00 48.240          C  
ATOM   3405  OE1 GLU A 213      27.241 -18.181 -14.199  1.00 48.240          O  
ATOM   3406  OE2 GLU A 213      27.614 -20.045 -13.215  1.00 48.240          O  
ATOM   3407  H   GLU A 213      30.870 -15.166 -14.185  1.00 41.700          H  
ATOM   3408  HA  GLU A 213      28.993 -16.692 -12.615  1.00 41.210          H  
ATOM   3409 1HB  GLU A 213      29.346 -17.001 -15.064  1.00 57.890          H  
ATOM   3410 2HB  GLU A 213      30.970 -17.586 -14.757  1.00 57.890          H  
ATOM   3411 1HG  GLU A 213      29.580 -19.466 -15.191  1.00 57.890          H  
ATOM   3412 2HG  GLU A 213      30.031 -19.507 -13.497  1.00 57.890          H  
ATOM   3413  N   LEU A 214      32.204 -17.297 -12.193  1.00 34.870          N  
ATOM   3414  CA  LEU A 214      33.178 -17.900 -11.324  1.00 34.930          C  
ATOM   3415  C   LEU A 214      32.965 -17.418  -9.904  1.00 34.540          C  
ATOM   3416  O   LEU A 214      32.995 -18.233  -8.987  1.00 34.360          O  
ATOM   3417  CB  LEU A 214      34.578 -17.573 -11.854  1.00 48.880          C  
ATOM   3418  CG  LEU A 214      35.812 -18.044 -11.099  1.00 48.880          C  
ATOM   3419  CD1 LEU A 214      35.830 -19.539 -10.925  1.00 48.880          C  
ATOM   3420  CD2 LEU A 214      37.006 -17.634 -11.938  1.00 48.880          C  
ATOM   3421  H   LEU A 214      32.548 -16.762 -12.994  1.00 41.840          H  
ATOM   3422  HA  LEU A 214      33.033 -18.978 -11.350  1.00 41.920          H  
ATOM   3423 1HB  LEU A 214      34.648 -17.942 -12.875  1.00 58.650          H  
ATOM   3424 2HB  LEU A 214      34.653 -16.504 -11.890  1.00 58.650          H  
ATOM   3425  HG  LEU A 214      35.851 -17.578 -10.119  1.00 58.650          H  
ATOM   3426 1HD1 LEU A 214      36.735 -19.814 -10.411  1.00 58.650          H  
ATOM   3427 2HD1 LEU A 214      34.974 -19.865 -10.333  1.00 58.650          H  
ATOM   3428 3HD1 LEU A 214      35.804 -20.024 -11.899  1.00 58.650          H  
ATOM   3429 1HD2 LEU A 214      37.905 -17.936 -11.464  1.00 58.650          H  
ATOM   3430 2HD2 LEU A 214      36.922 -18.129 -12.879  1.00 58.650          H  
ATOM   3431 3HD2 LEU A 214      37.017 -16.575 -12.098  1.00 58.650          H  
ATOM   3432  N   ASN A 215      32.713 -16.116  -9.713  1.00 34.460          N  
ATOM   3433  CA  ASN A 215      32.490 -15.545  -8.389  1.00 34.170          C  
ATOM   3434  C   ASN A 215      31.325 -16.244  -7.724  1.00 33.600          C  
ATOM   3435  O   ASN A 215      31.450 -16.787  -6.625  1.00 33.460          O  
ATOM   3436  CB  ASN A 215      32.238 -14.043  -8.490  1.00 47.950          C  
ATOM   3437  CG  ASN A 215      32.257 -13.328  -7.177  1.00 47.950          C  
ATOM   3438  OD1 ASN A 215      31.990 -13.910  -6.122  1.00 47.950          O  
ATOM   3439  ND2 ASN A 215      32.573 -12.064  -7.225  1.00 47.950          N  
ATOM   3440  H   ASN A 215      32.745 -15.488 -10.520  1.00 41.350          H  
ATOM   3441  HA  ASN A 215      33.364 -15.725  -7.769  1.00 41.000          H  
ATOM   3442 1HB  ASN A 215      32.961 -13.582  -9.156  1.00 57.540          H  
ATOM   3443 2HB  ASN A 215      31.262 -13.879  -8.941  1.00 57.540          H  
ATOM   3444 1HD2 ASN A 215      32.593 -11.508  -6.389  1.00 57.540          H  
ATOM   3445 2HD2 ASN A 215      32.777 -11.631  -8.107  1.00 57.540          H  
ATOM   3446  N   LYS A 216      30.189 -16.283  -8.407  1.00 33.330          N  
ATOM   3447  CA  LYS A 216      29.013 -16.937  -7.858  1.00 32.830          C  
ATOM   3448  C   LYS A 216      29.339 -18.336  -7.335  1.00 32.890          C  
ATOM   3449  O   LYS A 216      28.993 -18.691  -6.195  1.00 32.590          O  
ATOM   3450  CB  LYS A 216      27.933 -16.991  -8.926  1.00 46.160          C  
ATOM   3451  CG  LYS A 216      26.609 -17.613  -8.518  1.00 46.160          C  
ATOM   3452  CD  LYS A 216      25.512 -17.286  -9.557  1.00 46.160          C  
ATOM   3453  CE  LYS A 216      25.838 -17.830 -10.943  1.00 46.160          C  
ATOM   3454  NZ  LYS A 216      24.703 -17.665 -11.870  1.00 46.160          N  
ATOM   3455  H   LYS A 216      30.145 -15.816  -9.317  1.00 40.000          H  
ATOM   3456  HA  LYS A 216      28.650 -16.343  -7.022  1.00 39.400          H  
ATOM   3457 1HB  LYS A 216      27.764 -16.022  -9.311  1.00 55.390          H  
ATOM   3458 2HB  LYS A 216      28.320 -17.585  -9.748  1.00 55.390          H  
ATOM   3459 1HG  LYS A 216      26.726 -18.696  -8.443  1.00 55.390          H  
ATOM   3460 2HG  LYS A 216      26.311 -17.227  -7.540  1.00 55.390          H  
ATOM   3461 1HD  LYS A 216      24.562 -17.707  -9.231  1.00 55.390          H  
ATOM   3462 2HD  LYS A 216      25.395 -16.199  -9.638  1.00 55.390          H  
ATOM   3463 1HE  LYS A 216      26.683 -17.279 -11.357  1.00 55.390          H  
ATOM   3464 2HE  LYS A 216      26.100 -18.887 -10.880  1.00 55.390          H  
ATOM   3465 1HZ  LYS A 216      24.982 -18.020 -12.782  1.00 55.390          H  
ATOM   3466 2HZ  LYS A 216      23.913 -18.177 -11.520  1.00 55.390          H  
ATOM   3467 3HZ  LYS A 216      24.444 -16.660 -11.962  1.00 55.390          H  
ATOM   3468  N   GLN A 217      29.983 -19.148  -8.185  1.00 33.350          N  
ATOM   3469  CA  GLN A 217      30.306 -20.515  -7.804  1.00 33.510          C  
ATOM   3470  C   GLN A 217      31.352 -20.589  -6.693  1.00 33.670          C  
ATOM   3471  O   GLN A 217      31.201 -21.386  -5.761  1.00 33.610          O  
ATOM   3472  CB  GLN A 217      30.807 -21.295  -9.020  1.00 46.850          C  
ATOM   3473  CG  GLN A 217      29.739 -21.563 -10.083  1.00 46.850          C  
ATOM   3474  CD  GLN A 217      30.295 -22.314 -11.279  1.00 46.850          C  
ATOM   3475  OE1 GLN A 217      31.245 -23.094 -11.127  1.00 46.850          O  
ATOM   3476  NE2 GLN A 217      29.727 -22.095 -12.461  1.00 46.850          N  
ATOM   3477  H   GLN A 217      30.234 -18.800  -9.121  1.00 40.020          H  
ATOM   3478  HA  GLN A 217      29.397 -20.986  -7.437  1.00 40.210          H  
ATOM   3479 1HB  GLN A 217      31.613 -20.729  -9.497  1.00 56.220          H  
ATOM   3480 2HB  GLN A 217      31.224 -22.248  -8.694  1.00 56.220          H  
ATOM   3481 1HG  GLN A 217      28.939 -22.153  -9.644  1.00 56.220          H  
ATOM   3482 2HG  GLN A 217      29.346 -20.605 -10.439  1.00 56.220          H  
ATOM   3483 1HE2 GLN A 217      30.064 -22.566 -13.273  1.00 56.220          H  
ATOM   3484 2HE2 GLN A 217      28.948 -21.427 -12.566  1.00 56.220          H  
ATOM   3485  N   THR A 218      32.372 -19.727  -6.768  1.00 33.900          N  
ATOM   3486  CA  THR A 218      33.477 -19.683  -5.826  1.00 34.150          C  
ATOM   3487  C   THR A 218      32.947 -19.364  -4.448  1.00 33.740          C  
ATOM   3488  O   THR A 218      33.320 -20.022  -3.475  1.00 33.840          O  
ATOM   3489  CB  THR A 218      34.539 -18.630  -6.247  1.00 47.710          C  
ATOM   3490  OG1 THR A 218      35.068 -18.970  -7.533  1.00 47.710          O  
ATOM   3491  CG2 THR A 218      35.688 -18.601  -5.245  1.00 47.710          C  
ATOM   3492  H   THR A 218      32.419 -19.102  -7.564  1.00 40.680          H  
ATOM   3493  HA  THR A 218      33.953 -20.663  -5.799  1.00 40.980          H  
ATOM   3494  HB  THR A 218      34.075 -17.647  -6.302  1.00 57.250          H  
ATOM   3495  HG1 THR A 218      34.361 -18.825  -8.189  1.00 57.250          H  
ATOM   3496 1HG2 THR A 218      36.426 -17.864  -5.558  1.00 57.250          H  
ATOM   3497 2HG2 THR A 218      35.302 -18.329  -4.272  1.00 57.250          H  
ATOM   3498 3HG2 THR A 218      36.158 -19.585  -5.192  1.00 57.250          H  
ATOM   3499  N   LYS A 219      32.067 -18.363  -4.345  1.00 33.340          N  
ATOM   3500  CA  LYS A 219      31.508 -18.015  -3.062  1.00 33.020          C  
ATOM   3501  C   LYS A 219      30.801 -19.206  -2.454  1.00 32.930          C  
ATOM   3502  O   LYS A 219      31.034 -19.518  -1.288  1.00 33.100          O  
ATOM   3503  CB  LYS A 219      30.519 -16.854  -3.148  1.00 46.360          C  
ATOM   3504  CG  LYS A 219      29.918 -16.512  -1.766  1.00 46.360          C  
ATOM   3505  CD  LYS A 219      28.945 -15.354  -1.766  1.00 46.360          C  
ATOM   3506  CE  LYS A 219      28.336 -15.230  -0.354  1.00 46.360          C  
ATOM   3507  NZ  LYS A 219      27.329 -14.140  -0.235  1.00 46.360          N  
ATOM   3508  H   LYS A 219      31.804 -17.829  -5.174  1.00 40.010          H  
ATOM   3509  HA  LYS A 219      32.324 -17.728  -2.397  1.00 39.620          H  
ATOM   3510 1HB  LYS A 219      31.010 -15.982  -3.563  1.00 55.630          H  
ATOM   3511 2HB  LYS A 219      29.705 -17.121  -3.828  1.00 55.630          H  
ATOM   3512 1HG  LYS A 219      29.374 -17.377  -1.389  1.00 55.630          H  
ATOM   3513 2HG  LYS A 219      30.725 -16.299  -1.066  1.00 55.630          H  
ATOM   3514 1HD  LYS A 219      29.462 -14.427  -2.026  1.00 55.630          H  
ATOM   3515 2HD  LYS A 219      28.153 -15.535  -2.493  1.00 55.630          H  
ATOM   3516 1HE  LYS A 219      27.854 -16.174  -0.104  1.00 55.630          H  
ATOM   3517 2HE  LYS A 219      29.138 -15.049   0.357  1.00 55.630          H  
ATOM   3518 1HZ  LYS A 219      26.955 -14.127   0.747  1.00 55.630          H  
ATOM   3519 2HZ  LYS A 219      27.751 -13.250  -0.435  1.00 55.630          H  
ATOM   3520 3HZ  LYS A 219      26.571 -14.304  -0.876  1.00 55.630          H  
ATOM   3521  N   LYS A 220      29.925 -19.874  -3.214  1.00 32.760          N  
ATOM   3522  CA  LYS A 220      29.191 -21.000  -2.647  1.00 32.730          C  
ATOM   3523  C   LYS A 220      30.117 -22.127  -2.192  1.00 33.240          C  
ATOM   3524  O   LYS A 220      29.923 -22.716  -1.114  1.00 33.380          O  
ATOM   3525  CB  LYS A 220      28.181 -21.540  -3.659  1.00 45.830          C  
ATOM   3526  CG  LYS A 220      26.992 -20.616  -3.914  1.00 45.830          C  
ATOM   3527  CD  LYS A 220      26.029 -21.217  -4.937  1.00 45.830          C  
ATOM   3528  CE  LYS A 220      24.834 -20.305  -5.192  1.00 45.830          C  
ATOM   3529  NZ  LYS A 220      23.895 -20.890  -6.191  1.00 45.830          N  
ATOM   3530  H   LYS A 220      29.754 -19.569  -4.180  1.00 39.310          H  
ATOM   3531  HA  LYS A 220      28.646 -20.643  -1.774  1.00 39.280          H  
ATOM   3532 1HB  LYS A 220      28.690 -21.701  -4.615  1.00 55.000          H  
ATOM   3533 2HB  LYS A 220      27.805 -22.503  -3.321  1.00 55.000          H  
ATOM   3534 1HG  LYS A 220      26.465 -20.437  -2.977  1.00 55.000          H  
ATOM   3535 2HG  LYS A 220      27.360 -19.660  -4.290  1.00 55.000          H  
ATOM   3536 1HD  LYS A 220      26.561 -21.370  -5.879  1.00 55.000          H  
ATOM   3537 2HD  LYS A 220      25.671 -22.182  -4.579  1.00 55.000          H  
ATOM   3538 1HE  LYS A 220      24.300 -20.144  -4.256  1.00 55.000          H  
ATOM   3539 2HE  LYS A 220      25.192 -19.343  -5.565  1.00 55.000          H  
ATOM   3540 1HZ  LYS A 220      23.116 -20.259  -6.336  1.00 55.000          H  
ATOM   3541 2HZ  LYS A 220      24.383 -21.031  -7.064  1.00 55.000          H  
ATOM   3542 3HZ  LYS A 220      23.550 -21.777  -5.851  1.00 55.000          H  
ATOM   3543  N   ASN A 221      31.146 -22.404  -2.997  1.00 33.590          N  
ATOM   3544  CA  ASN A 221      32.088 -23.465  -2.691  1.00 34.130          C  
ATOM   3545  C   ASN A 221      32.888 -23.154  -1.436  1.00 34.250          C  
ATOM   3546  O   ASN A 221      33.160 -24.038  -0.627  1.00 34.500          O  
ATOM   3547  CB  ASN A 221      33.030 -23.655  -3.865  1.00 47.570          C  
ATOM   3548  CG  ASN A 221      32.364 -24.283  -5.041  1.00 47.570          C  
ATOM   3549  OD1 ASN A 221      31.341 -24.968  -4.915  1.00 47.570          O  
ATOM   3550  ND2 ASN A 221      32.911 -24.061  -6.201  1.00 47.570          N  
ATOM   3551  H   ASN A 221      31.239 -21.900  -3.885  1.00 40.310          H  
ATOM   3552  HA  ASN A 221      31.534 -24.384  -2.510  1.00 40.960          H  
ATOM   3553 1HB  ASN A 221      33.426 -22.683  -4.171  1.00 57.080          H  
ATOM   3554 2HB  ASN A 221      33.874 -24.271  -3.562  1.00 57.080          H  
ATOM   3555 1HD2 ASN A 221      32.505 -24.448  -7.025  1.00 57.080          H  
ATOM   3556 2HD2 ASN A 221      33.749 -23.494  -6.287  1.00 57.080          H  
ATOM   3557  N   MET A 222      33.237 -21.884  -1.253  1.00 34.130          N  
ATOM   3558  CA  MET A 222      34.002 -21.473  -0.091  1.00 34.270          C  
ATOM   3559  C   MET A 222      33.123 -21.260   1.147  1.00 34.080          C  
ATOM   3560  O   MET A 222      33.590 -21.433   2.272  1.00 34.450          O  
ATOM   3561  CB  MET A 222      34.780 -20.216  -0.427  1.00 47.920          C  
ATOM   3562  CG  MET A 222      35.874 -20.396  -1.457  1.00 47.920          C  
ATOM   3563  SD  MET A 222      36.739 -18.863  -1.792  1.00 47.920          S  
ATOM   3564  CE  MET A 222      37.777 -18.754  -0.350  1.00 47.920          C  
ATOM   3565  H   MET A 222      33.024 -21.200  -1.986  1.00 40.960          H  
ATOM   3566  HA  MET A 222      34.716 -22.263   0.144  1.00 41.120          H  
ATOM   3567 1HB  MET A 222      34.080 -19.486  -0.841  1.00 57.510          H  
ATOM   3568 2HB  MET A 222      35.204 -19.805   0.455  1.00 57.510          H  
ATOM   3569 1HG  MET A 222      36.595 -21.123  -1.079  1.00 57.510          H  
ATOM   3570 2HG  MET A 222      35.462 -20.778  -2.385  1.00 57.510          H  
ATOM   3571 1HE  MET A 222      38.376 -17.846  -0.394  1.00 57.510          H  
ATOM   3572 2HE  MET A 222      37.179 -18.747   0.527  1.00 57.510          H  
ATOM   3573 3HE  MET A 222      38.440 -19.618  -0.316  1.00 57.510          H  
ATOM   3574  N   THR A 223      31.864 -20.859   0.947  1.00 33.570          N  
ATOM   3575  CA  THR A 223      30.940 -20.603   2.049  1.00 33.390          C  
ATOM   3576  C   THR A 223      30.670 -21.892   2.811  1.00 33.490          C  
ATOM   3577  O   THR A 223      30.742 -21.928   4.041  1.00 33.330          O  
ATOM   3578  CB  THR A 223      29.599 -19.999   1.551  1.00 46.820          C  
ATOM   3579  OG1 THR A 223      29.847 -18.754   0.905  1.00 46.820          O  
ATOM   3580  CG2 THR A 223      28.655 -19.731   2.720  1.00 46.820          C  
ATOM   3581  H   THR A 223      31.552 -20.680  -0.003  1.00 40.280          H  
ATOM   3582  HA  THR A 223      31.408 -19.895   2.735  1.00 40.070          H  
ATOM   3583  HB  THR A 223      29.134 -20.689   0.846  1.00 56.180          H  
ATOM   3584  HG1 THR A 223      30.390 -18.930   0.119  1.00 56.180          H  
ATOM   3585 1HG2 THR A 223      27.730 -19.301   2.344  1.00 56.180          H  
ATOM   3586 2HG2 THR A 223      28.434 -20.647   3.245  1.00 56.180          H  
ATOM   3587 3HG2 THR A 223      29.126 -19.035   3.395  1.00 56.180          H  
ATOM   3588  N   ILE A 224      30.383 -22.990   2.111  1.00 33.800          N  
ATOM   3589  CA  ILE A 224      30.142 -24.213   2.870  1.00 33.970          C  
ATOM   3590  C   ILE A 224      31.458 -24.978   2.956  1.00 34.480          C  
ATOM   3591  O   ILE A 224      31.614 -26.051   2.368  1.00 34.610          O  
ATOM   3592  CB  ILE A 224      29.036 -25.066   2.203  1.00 47.490          C  
ATOM   3593  CG1 ILE A 224      27.764 -24.176   1.939  1.00 47.490          C  
ATOM   3594  CG2 ILE A 224      28.676 -26.304   3.066  1.00 47.490          C  
ATOM   3595  CD1 ILE A 224      27.136 -23.513   3.174  1.00 47.490          C  
ATOM   3596  H   ILE A 224      30.334 -22.958   1.085  1.00 40.560          H  
ATOM   3597  HA  ILE A 224      29.839 -23.967   3.884  1.00 40.760          H  
ATOM   3598  HB  ILE A 224      29.394 -25.404   1.231  1.00 56.990          H  
ATOM   3599 1HG1 ILE A 224      28.042 -23.388   1.239  1.00 56.990          H  
ATOM   3600 2HG1 ILE A 224      27.005 -24.798   1.468  1.00 56.990          H  
ATOM   3601 1HG2 ILE A 224      27.906 -26.879   2.556  1.00 56.990          H  
ATOM   3602 2HG2 ILE A 224      29.544 -26.937   3.213  1.00 56.990          H  
ATOM   3603 3HG2 ILE A 224      28.308 -25.993   4.036  1.00 56.990          H  
ATOM   3604 1HD1 ILE A 224      26.274 -22.925   2.860  1.00 56.990          H  
ATOM   3605 2HD1 ILE A 224      26.809 -24.264   3.884  1.00 56.990          H  
ATOM   3606 3HD1 ILE A 224      27.851 -22.858   3.653  1.00 56.990          H  
ATOM   3607  N   ASP A 225      32.383 -24.402   3.719  1.00 34.640          N  
ATOM   3608  CA  ASP A 225      33.736 -24.927   3.894  1.00 34.910          C  
ATOM   3609  C   ASP A 225      34.441 -24.164   5.022  1.00 34.800          C  
ATOM   3610  O   ASP A 225      33.863 -23.258   5.616  1.00 34.520          O  
ATOM   3611  CB  ASP A 225      34.515 -24.829   2.565  1.00 48.770          C  
ATOM   3612  CG  ASP A 225      35.625 -25.897   2.402  1.00 48.770          C  
ATOM   3613  OD1 ASP A 225      36.200 -26.278   3.389  1.00 48.770          O  
ATOM   3614  OD2 ASP A 225      35.873 -26.335   1.293  1.00 48.770          O  
ATOM   3615  H   ASP A 225      32.103 -23.522   4.164  1.00 41.570          H  
ATOM   3616  HA  ASP A 225      33.670 -25.976   4.179  1.00 41.890          H  
ATOM   3617 1HB  ASP A 225      33.828 -24.907   1.722  1.00 58.520          H  
ATOM   3618 2HB  ASP A 225      34.974 -23.838   2.499  1.00 58.520          H  
ATOM   3619  N   GLY A 226      35.689 -24.506   5.311  1.00 35.080          N  
ATOM   3620  CA  GLY A 226      36.455 -23.729   6.286  1.00 35.070          C  
ATOM   3621  C   GLY A 226      37.806 -24.342   6.634  1.00 35.530          C  
ATOM   3622  O   GLY A 226      38.047 -25.532   6.423  1.00 35.780          O  
ATOM   3623  H   GLY A 226      36.108 -25.289   4.804  1.00 42.100          H  
ATOM   3624 1HA  GLY A 226      36.609 -22.724   5.895  1.00 42.080          H  
ATOM   3625 2HA  GLY A 226      35.867 -23.622   7.195  1.00 42.080          H  
ATOM   3626  N   LYS A 227      38.678 -23.518   7.212  1.00 35.720          N  
ATOM   3627  CA  LYS A 227      40.019 -23.936   7.595  1.00 36.210          C  
ATOM   3628  C   LYS A 227      40.614 -22.925   8.555  1.00 36.280          C  
ATOM   3629  O   LYS A 227      40.128 -21.796   8.644  1.00 35.890          O  
ATOM   3630  CB  LYS A 227      40.912 -24.048   6.356  1.00 50.500          C  
ATOM   3631  CG  LYS A 227      41.152 -22.717   5.632  1.00 50.500          C  
ATOM   3632  CD  LYS A 227      41.846 -22.932   4.297  1.00 50.500          C  
ATOM   3633  CE  LYS A 227      42.292 -21.613   3.659  1.00 50.500          C  
ATOM   3634  NZ  LYS A 227      41.149 -20.731   3.325  1.00 50.500          N  
ATOM   3635  H   LYS A 227      38.406 -22.558   7.378  1.00 42.860          H  
ATOM   3636  HA  LYS A 227      39.964 -24.901   8.100  1.00 43.450          H  
ATOM   3637 1HB  LYS A 227      41.885 -24.446   6.645  1.00 60.600          H  
ATOM   3638 2HB  LYS A 227      40.469 -24.745   5.644  1.00 60.600          H  
ATOM   3639 1HG  LYS A 227      40.193 -22.222   5.460  1.00 60.600          H  
ATOM   3640 2HG  LYS A 227      41.776 -22.069   6.254  1.00 60.600          H  
ATOM   3641 1HD  LYS A 227      42.702 -23.578   4.439  1.00 60.600          H  
ATOM   3642 2HD  LYS A 227      41.154 -23.424   3.611  1.00 60.600          H  
ATOM   3643 1HE  LYS A 227      42.953 -21.105   4.336  1.00 60.600          H  
ATOM   3644 2HE  LYS A 227      42.827 -21.833   2.753  1.00 60.600          H  
ATOM   3645 1HZ  LYS A 227      41.468 -19.881   2.896  1.00 60.600          H  
ATOM   3646 2HZ  LYS A 227      40.511 -21.213   2.673  1.00 60.600          H  
ATOM   3647 3HZ  LYS A 227      40.620 -20.503   4.152  1.00 60.600          H  
ATOM   3648  N   GLU A 228      41.684 -23.303   9.236  1.00 36.770          N  
ATOM   3649  CA  GLU A 228      42.392 -22.353  10.078  1.00 36.990          C  
ATOM   3650  C   GLU A 228      43.477 -21.657   9.272  1.00 37.250          C  
ATOM   3651  O   GLU A 228      44.094 -22.260   8.393  1.00 37.260          O  
ATOM   3652  CB  GLU A 228      43.011 -23.057  11.286  1.00 51.700          C  
ATOM   3653  CG  GLU A 228      41.998 -23.673  12.247  1.00 51.700          C  
ATOM   3654  CD  GLU A 228      42.649 -24.343  13.433  1.00 51.700          C  
ATOM   3655  OE1 GLU A 228      43.854 -24.428  13.449  1.00 51.700          O  
ATOM   3656  OE2 GLU A 228      41.943 -24.768  14.316  1.00 51.700          O  
ATOM   3657  H   GLU A 228      42.029 -24.247   9.149  1.00 44.120          H  
ATOM   3658  HA  GLU A 228      41.690 -21.598  10.431  1.00 44.390          H  
ATOM   3659 1HB  GLU A 228      43.675 -23.848  10.944  1.00 62.040          H  
ATOM   3660 2HB  GLU A 228      43.617 -22.342  11.848  1.00 62.040          H  
ATOM   3661 1HG  GLU A 228      41.331 -22.889  12.606  1.00 62.040          H  
ATOM   3662 2HG  GLU A 228      41.396 -24.402  11.707  1.00 62.040          H  
ATOM   3663  N   LEU A 229      43.725 -20.397   9.593  1.00 37.490          N  
ATOM   3664  CA  LEU A 229      44.794 -19.634   8.961  1.00 37.770          C  
ATOM   3665  C   LEU A 229      45.908 -19.499   9.980  1.00 38.170          C  
ATOM   3666  O   LEU A 229      45.629 -19.447  11.182  1.00 38.330          O  
ATOM   3667  CB  LEU A 229      44.234 -18.284   8.504  1.00 52.770          C  
ATOM   3668  CG  LEU A 229      43.015 -18.387   7.514  1.00 52.770          C  
ATOM   3669  CD1 LEU A 229      42.436 -17.018   7.258  1.00 52.770          C  
ATOM   3670  CD2 LEU A 229      43.473 -18.995   6.197  1.00 52.770          C  
ATOM   3671  H   LEU A 229      43.168 -19.962  10.315  1.00 44.990          H  
ATOM   3672  HA  LEU A 229      45.196 -20.182   8.112  1.00 45.320          H  
ATOM   3673 1HB  LEU A 229      43.930 -17.710   9.375  1.00 63.320          H  
ATOM   3674 2HB  LEU A 229      45.033 -17.744   7.991  1.00 63.320          H  
ATOM   3675  HG  LEU A 229      42.239 -19.013   7.958  1.00 63.320          H  
ATOM   3676 1HD1 LEU A 229      41.583 -17.093   6.581  1.00 63.320          H  
ATOM   3677 2HD1 LEU A 229      42.103 -16.595   8.200  1.00 63.320          H  
ATOM   3678 3HD1 LEU A 229      43.187 -16.390   6.811  1.00 63.320          H  
ATOM   3679 1HD2 LEU A 229      42.624 -19.054   5.526  1.00 63.320          H  
ATOM   3680 2HD2 LEU A 229      44.241 -18.360   5.754  1.00 63.320          H  
ATOM   3681 3HD2 LEU A 229      43.873 -19.994   6.356  1.00 63.320          H  
ATOM   3682  N   THR A 230      47.156 -19.510   9.515  1.00 38.380          N  
ATOM   3683  CA  THR A 230      48.310 -19.413  10.409  1.00 38.770          C  
ATOM   3684  C   THR A 230      49.653 -19.200   9.713  1.00 39.250          C  
ATOM   3685  O   THR A 230      49.884 -19.654   8.584  1.00 39.220          O  
ATOM   3686  CB  THR A 230      48.436 -20.655  11.309  1.00 54.120          C  
ATOM   3687  OG1 THR A 230      49.553 -20.474  12.184  1.00 54.120          O  
ATOM   3688  CG2 THR A 230      48.647 -21.901  10.465  1.00 54.120          C  
ATOM   3689  H   THR A 230      47.297 -19.505   8.504  1.00 46.060          H  
ATOM   3690  HA  THR A 230      48.149 -18.550  11.058  1.00 46.520          H  
ATOM   3691  HB  THR A 230      47.537 -20.773  11.907  1.00 64.950          H  
ATOM   3692  HG1 THR A 230      49.524 -21.133  12.882  1.00 64.950          H  
ATOM   3693 1HG2 THR A 230      48.737 -22.765  11.117  1.00 64.950          H  
ATOM   3694 2HG2 THR A 230      47.794 -22.036   9.799  1.00 64.950          H  
ATOM   3695 3HG2 THR A 230      49.553 -21.805   9.874  1.00 64.950          H  
ATOM   3696  N   ILE A 231      50.559 -18.565  10.450  1.00 39.730          N  
ATOM   3697  CA  ILE A 231      51.939 -18.331  10.059  1.00 40.260          C  
ATOM   3698  C   ILE A 231      52.865 -18.930  11.132  1.00 40.680          C  
ATOM   3699  O   ILE A 231      52.722 -18.607  12.306  1.00 40.840          O  
ATOM   3700  CB  ILE A 231      52.150 -16.811   9.840  1.00 56.150          C  
ATOM   3701  CG1 ILE A 231      51.206 -16.365   8.744  1.00 56.150          C  
ATOM   3702  CG2 ILE A 231      53.547 -16.459   9.543  1.00 56.150          C  
ATOM   3703  CD1 ILE A 231      51.198 -14.878   8.398  1.00 56.150          C  
ATOM   3704  H   ILE A 231      50.256 -18.255  11.366  1.00 47.680          H  
ATOM   3705  HA  ILE A 231      52.128 -18.844   9.118  1.00 48.310          H  
ATOM   3706  HB  ILE A 231      51.839 -16.296  10.738  1.00 67.380          H  
ATOM   3707 1HG1 ILE A 231      51.409 -16.957   7.881  1.00 67.380          H  
ATOM   3708 2HG1 ILE A 231      50.204 -16.583   9.074  1.00 67.380          H  
ATOM   3709 1HG2 ILE A 231      53.662 -15.400   9.407  1.00 67.380          H  
ATOM   3710 2HG2 ILE A 231      54.118 -16.741  10.369  1.00 67.380          H  
ATOM   3711 3HG2 ILE A 231      53.870 -16.969   8.649  1.00 67.380          H  
ATOM   3712 1HD1 ILE A 231      50.460 -14.675   7.645  1.00 67.380          H  
ATOM   3713 2HD1 ILE A 231      50.963 -14.284   9.245  1.00 67.380          H  
ATOM   3714 3HD1 ILE A 231      52.157 -14.567   8.027  1.00 67.380          H  
ATOM   3715  N   SER A 232      53.803 -19.805  10.734  1.00 40.900          N  
ATOM   3716  CA  SER A 232      54.713 -20.491  11.674  1.00 41.320          C  
ATOM   3717  C   SER A 232      56.248 -20.528  11.375  1.00 42.270          C  
ATOM   3718  O   SER A 232      56.846 -21.597  11.506  1.00 42.360          O  
ATOM   3719  CB  SER A 232      54.242 -21.924  11.809  1.00 57.680          C  
ATOM   3720  OG  SER A 232      54.181 -22.554  10.551  1.00 57.680          O  
ATOM   3721  H   SER A 232      53.860 -20.045   9.755  1.00 49.080          H  
ATOM   3722  HA  SER A 232      54.587 -20.008  12.644  1.00 49.580          H  
ATOM   3723 1HB  SER A 232      54.917 -22.473  12.463  1.00 69.220          H  
ATOM   3724 2HB  SER A 232      53.256 -21.938  12.274  1.00 69.220          H  
ATOM   3725  HG  SER A 232      53.990 -23.475  10.735  1.00 69.220          H  
ATOM   3726  N   PRO A 233      56.901 -19.432  10.931  1.00 43.010          N  
ATOM   3727  CA  PRO A 233      58.314 -19.327  10.584  1.00 43.980          C  
ATOM   3728  C   PRO A 233      59.233 -19.386  11.787  1.00 44.410          C  
ATOM   3729  O   PRO A 233      58.833 -19.003  12.894  1.00 44.190          O  
ATOM   3730  CB  PRO A 233      58.387 -17.951   9.933  1.00 65.970          C  
ATOM   3731  CG  PRO A 233      57.278 -17.204  10.577  1.00 65.970          C  
ATOM   3732  CD  PRO A 233      56.203 -18.215  10.774  1.00 65.970          C  
ATOM   3733  HA  PRO A 233      58.568 -20.120   9.865  1.00 52.780          H  
ATOM   3734 1HB  PRO A 233      59.375 -17.501  10.106  1.00 79.160          H  
ATOM   3735 2HB  PRO A 233      58.267 -18.041   8.843  1.00 79.160          H  
ATOM   3736 1HG  PRO A 233      57.601 -16.786  11.520  1.00 79.160          H  
ATOM   3737 2HG  PRO A 233      56.971 -16.370   9.943  1.00 79.160          H  
ATOM   3738 1HD  PRO A 233      55.614 -17.994  11.667  1.00 79.160          H  
ATOM   3739 2HD  PRO A 233      55.632 -18.258   9.858  1.00 79.160          H  
ATOM   3740  N   ALA A 234      60.482 -19.778  11.528  1.00 45.090          N  
ATOM   3741  CA  ALA A 234      61.540 -19.844  12.532  1.00 45.630          C  
ATOM   3742  C   ALA A 234      62.895 -19.610  11.871  1.00 46.430          C  
ATOM   3743  O   ALA A 234      63.027 -19.708  10.648  1.00 46.910          O  
ATOM   3744  CB  ALA A 234      61.517 -21.180  13.248  1.00 63.670          C  
ATOM   3745  H   ALA A 234      60.713 -20.069  10.586  1.00 54.110          H  
ATOM   3746  HA  ALA A 234      61.382 -19.051  13.251  1.00 54.760          H  
ATOM   3747 1HB  ALA A 234      62.303 -21.212  14.006  1.00 76.400          H  
ATOM   3748 2HB  ALA A 234      60.551 -21.323  13.729  1.00 76.400          H  
ATOM   3749 3HB  ALA A 234      61.675 -21.973  12.527  1.00 76.400          H  
ATOM   3750  N   TYR A 235      63.881 -19.247  12.686  1.00 46.630          N  
ATOM   3751  CA  TYR A 235      65.233 -18.968  12.222  1.00 46.970          C  
ATOM   3752  C   TYR A 235      66.255 -19.231  13.337  1.00 47.130          C  
ATOM   3753  O   TYR A 235      65.909 -19.667  14.444  1.00 46.920          O  
ATOM   3754  CB  TYR A 235      65.282 -17.503  11.716  1.00 65.620          C  
ATOM   3755  CG  TYR A 235      66.586 -17.061  11.062  1.00 65.620          C  
ATOM   3756  CD1 TYR A 235      66.898 -17.491   9.782  1.00 65.620          C  
ATOM   3757  CD2 TYR A 235      67.461 -16.212  11.739  1.00 65.620          C  
ATOM   3758  CE1 TYR A 235      68.080 -17.093   9.192  1.00 65.620          C  
ATOM   3759  CE2 TYR A 235      68.638 -15.820  11.148  1.00 65.620          C  
ATOM   3760  CZ  TYR A 235      68.951 -16.258   9.882  1.00 65.620          C  
ATOM   3761  OH  TYR A 235      70.132 -15.865   9.295  1.00 65.620          O  
ATOM   3762  H   TYR A 235      63.682 -19.188  13.683  1.00 55.960          H  
ATOM   3763  HA  TYR A 235      65.469 -19.641  11.401  1.00 56.360          H  
ATOM   3764 1HB  TYR A 235      64.476 -17.349  10.996  1.00 78.750          H  
ATOM   3765 2HB  TYR A 235      65.089 -16.836  12.554  1.00 78.750          H  
ATOM   3766  HD1 TYR A 235      66.212 -18.149   9.245  1.00 78.750          H  
ATOM   3767  HD2 TYR A 235      67.216 -15.867  12.748  1.00 78.750          H  
ATOM   3768  HE1 TYR A 235      68.330 -17.434   8.187  1.00 78.750          H  
ATOM   3769  HE2 TYR A 235      69.325 -15.164  11.683  1.00 78.750          H  
ATOM   3770  HH  TYR A 235      70.194 -16.240   8.412  1.00 78.750          H  
ATOM   3771  N   LEU A 236      67.532 -19.014  13.053  1.00 47.560          N  
ATOM   3772  CA  LEU A 236      68.537 -19.207  14.070  1.00 47.840          C  
ATOM   3773  C   LEU A 236      68.246 -18.232  15.209  1.00 47.170          C  
ATOM   3774  O   LEU A 236      68.086 -17.034  14.986  1.00 46.900          O  
ATOM   3775  CB  LEU A 236      69.925 -18.978  13.449  1.00 66.860          C  
ATOM   3776  CG  LEU A 236      71.166 -19.150  14.343  1.00 66.860          C  
ATOM   3777  CD1 LEU A 236      71.301 -20.607  14.810  1.00 66.860          C  
ATOM   3778  CD2 LEU A 236      72.389 -18.722  13.545  1.00 66.860          C  
ATOM   3779  H   LEU A 236      67.798 -18.701  12.132  1.00 57.070          H  
ATOM   3780  HA  LEU A 236      68.463 -20.226  14.438  1.00 57.410          H  
ATOM   3781 1HB  LEU A 236      70.032 -19.666  12.612  1.00 80.240          H  
ATOM   3782 2HB  LEU A 236      69.951 -17.966  13.052  1.00 80.240          H  
ATOM   3783  HG  LEU A 236      71.081 -18.519  15.201  1.00 80.240          H  
ATOM   3784 1HD1 LEU A 236      72.189 -20.706  15.437  1.00 80.240          H  
ATOM   3785 2HD1 LEU A 236      70.438 -20.889  15.384  1.00 80.240          H  
ATOM   3786 3HD1 LEU A 236      71.393 -21.267  13.946  1.00 80.240          H  
ATOM   3787 1HD2 LEU A 236      73.284 -18.819  14.163  1.00 80.240          H  
ATOM   3788 2HD2 LEU A 236      72.491 -19.353  12.661  1.00 80.240          H  
ATOM   3789 3HD2 LEU A 236      72.272 -17.682  13.237  1.00 80.240          H  
ATOM   3790  N   LEU A 237      68.147 -18.774  16.420  1.00 46.930          N  
ATOM   3791  CA  LEU A 237      67.833 -18.049  17.652  1.00 46.290          C  
ATOM   3792  C   LEU A 237      66.463 -17.339  17.656  1.00 45.780          C  
ATOM   3793  O   LEU A 237      66.237 -16.437  18.479  1.00 45.910          O  
ATOM   3794  CB  LEU A 237      68.953 -17.037  17.941  1.00 65.060          C  
ATOM   3795  CG  LEU A 237      70.385 -17.623  18.117  1.00 65.060          C  
ATOM   3796  CD1 LEU A 237      71.376 -16.490  18.172  1.00 65.060          C  
ATOM   3797  CD2 LEU A 237      70.475 -18.433  19.411  1.00 65.060          C  
ATOM   3798  H   LEU A 237      68.299 -19.768  16.486  1.00 56.320          H  
ATOM   3799  HA  LEU A 237      67.804 -18.775  18.458  1.00 55.550          H  
ATOM   3800 1HB  LEU A 237      68.987 -16.303  17.140  1.00 78.070          H  
ATOM   3801 2HB  LEU A 237      68.709 -16.512  18.856  1.00 78.070          H  
ATOM   3802  HG  LEU A 237      70.622 -18.255  17.294  1.00 78.070          H  
ATOM   3803 1HD1 LEU A 237      72.384 -16.890  18.289  1.00 78.070          H  
ATOM   3804 2HD1 LEU A 237      71.320 -15.918  17.244  1.00 78.070          H  
ATOM   3805 3HD1 LEU A 237      71.144 -15.840  19.013  1.00 78.070          H  
ATOM   3806 1HD2 LEU A 237      71.486 -18.827  19.519  1.00 78.070          H  
ATOM   3807 2HD2 LEU A 237      70.246 -17.791  20.260  1.00 78.070          H  
ATOM   3808 3HD2 LEU A 237      69.784 -19.255  19.395  1.00 78.070          H  
ATOM   3809  N   TRP A 238      65.519 -17.790  16.815  1.00 45.230          N  
ATOM   3810  CA  TRP A 238      64.176 -17.206  16.794  1.00 44.760          C  
ATOM   3811  C   TRP A 238      63.061 -18.146  16.302  1.00 44.070          C  
ATOM   3812  O   TRP A 238      63.262 -19.005  15.448  1.00 43.970          O  
ATOM   3813  CB  TRP A 238      64.188 -15.926  15.951  1.00 62.850          C  
ATOM   3814  CG  TRP A 238      62.849 -15.280  15.847  1.00 62.850          C  
ATOM   3815  CD1 TRP A 238      62.302 -14.394  16.717  1.00 62.850          C  
ATOM   3816  CD2 TRP A 238      61.878 -15.450  14.787  1.00 62.850          C  
ATOM   3817  NE1 TRP A 238      61.060 -14.022  16.290  1.00 62.850          N  
ATOM   3818  CE2 TRP A 238      60.787 -14.652  15.109  1.00 62.850          C  
ATOM   3819  CE3 TRP A 238      61.853 -16.203  13.615  1.00 62.850          C  
ATOM   3820  CZ2 TRP A 238      59.677 -14.580  14.304  1.00 62.850          C  
ATOM   3821  CZ3 TRP A 238      60.744 -16.130  12.808  1.00 62.850          C  
ATOM   3822  CH2 TRP A 238      59.681 -15.336  13.145  1.00 62.850          C  
ATOM   3823  H   TRP A 238      65.753 -18.511  16.128  1.00 54.280          H  
ATOM   3824  HA  TRP A 238      63.928 -16.923  17.815  1.00 53.710          H  
ATOM   3825 1HB  TRP A 238      64.877 -15.209  16.398  1.00 75.420          H  
ATOM   3826 2HB  TRP A 238      64.557 -16.149  14.953  1.00 75.420          H  
ATOM   3827  HD1 TRP A 238      62.781 -14.041  17.628  1.00 75.420          H  
ATOM   3828  HE1 TRP A 238      60.444 -13.379  16.765  1.00 75.420          H  
ATOM   3829  HE3 TRP A 238      62.696 -16.828  13.347  1.00 75.420          H  
ATOM   3830  HZ2 TRP A 238      58.820 -13.955  14.552  1.00 75.420          H  
ATOM   3831  HZ3 TRP A 238      60.737 -16.720  11.896  1.00 75.420          H  
ATOM   3832  HH2 TRP A 238      58.825 -15.290  12.492  1.00 75.420          H  
ATOM   3833  N   ASP A 239      61.854 -17.949  16.831  1.00 43.630          N  
ATOM   3834  CA  ASP A 239      60.670 -18.697  16.399  1.00 42.980          C  
ATOM   3835  C   ASP A 239      59.439 -17.867  16.678  1.00 42.240          C  
ATOM   3836  O   ASP A 239      59.266 -17.365  17.791  1.00 41.840          O  
ATOM   3837  CB  ASP A 239      60.578 -20.071  17.084  1.00 60.430          C  
ATOM   3838  CG  ASP A 239      59.466 -21.024  16.515  1.00 60.430          C  
ATOM   3839  OD1 ASP A 239      58.284 -20.687  16.572  1.00 60.430          O  
ATOM   3840  OD2 ASP A 239      59.808 -22.111  16.082  1.00 60.430          O  
ATOM   3841  H   ASP A 239      61.753 -17.236  17.540  1.00 52.360          H  
ATOM   3842  HA  ASP A 239      60.723 -18.853  15.329  1.00 51.580          H  
ATOM   3843 1HB  ASP A 239      61.521 -20.580  16.932  1.00 72.520          H  
ATOM   3844 2HB  ASP A 239      60.442 -19.948  18.158  1.00 72.520          H  
ATOM   3845  N   LEU A 240      58.571 -17.701  15.684  1.00 42.090          N  
ATOM   3846  CA  LEU A 240      57.390 -16.873  15.884  1.00 41.530          C  
ATOM   3847  C   LEU A 240      56.557 -17.297  17.085  1.00 41.040          C  
ATOM   3848  O   LEU A 240      55.995 -16.434  17.754  1.00 41.000          O  
ATOM   3849  CB  LEU A 240      56.487 -16.845  14.648  1.00 58.370          C  
ATOM   3850  CG  LEU A 240      55.210 -15.900  14.734  1.00 58.370          C  
ATOM   3851  CD1 LEU A 240      55.614 -14.420  14.919  1.00 58.370          C  
ATOM   3852  CD2 LEU A 240      54.411 -16.078  13.495  1.00 58.370          C  
ATOM   3853  H   LEU A 240      58.727 -18.158  14.776  1.00 50.510          H  
ATOM   3854  HA  LEU A 240      57.744 -15.866  16.073  1.00 49.840          H  
ATOM   3855 1HB  LEU A 240      57.078 -16.524  13.809  1.00 70.040          H  
ATOM   3856 2HB  LEU A 240      56.145 -17.862  14.445  1.00 70.040          H  
ATOM   3857  HG  LEU A 240      54.596 -16.187  15.590  1.00 70.040          H  
ATOM   3858 1HD1 LEU A 240      54.712 -13.805  14.968  1.00 70.040          H  
ATOM   3859 2HD1 LEU A 240      56.174 -14.290  15.840  1.00 70.040          H  
ATOM   3860 3HD1 LEU A 240      56.221 -14.098  14.076  1.00 70.040          H  
ATOM   3861 1HD2 LEU A 240      53.517 -15.467  13.545  1.00 70.040          H  
ATOM   3862 2HD2 LEU A 240      54.999 -15.800  12.631  1.00 70.040          H  
ATOM   3863 3HD2 LEU A 240      54.135 -17.108  13.426  1.00 70.040          H  
ATOM   3864  N   SER A 241      56.506 -18.603  17.407  1.00 40.740          N  
ATOM   3865  CA  SER A 241      55.684 -19.135  18.503  1.00 40.330          C  
ATOM   3866  C   SER A 241      56.060 -18.574  19.871  1.00 39.690          C  
ATOM   3867  O   SER A 241      55.354 -18.805  20.852  1.00 39.630          O  
ATOM   3868  CB  SER A 241      55.757 -20.648  18.561  1.00 56.630          C  
ATOM   3869  OG  SER A 241      57.033 -21.078  18.922  1.00 56.630          O  
ATOM   3870  H   SER A 241      57.048 -19.296  16.866  1.00 48.890          H  
ATOM   3871  HA  SER A 241      54.649 -18.857  18.305  1.00 48.400          H  
ATOM   3872 1HB  SER A 241      55.029 -21.015  19.282  1.00 67.950          H  
ATOM   3873 2HB  SER A 241      55.497 -21.063  17.590  1.00 67.950          H  
ATOM   3874  HG  SER A 241      57.554 -21.023  18.105  1.00 67.950          H  
ATOM   3875  N   ALA A 242      57.177 -17.850  19.934  1.00 39.260          N  
ATOM   3876  CA  ALA A 242      57.684 -17.199  21.117  1.00 38.700          C  
ATOM   3877  C   ALA A 242      56.698 -16.210  21.721  1.00 38.160          C  
ATOM   3878  O   ALA A 242      56.757 -15.946  22.930  1.00 37.600          O  
ATOM   3879  CB  ALA A 242      58.950 -16.441  20.746  1.00 54.400          C  
ATOM   3880  H   ALA A 242      57.724 -17.723  19.081  1.00 47.110          H  
ATOM   3881  HA  ALA A 242      57.880 -17.970  21.855  1.00 46.440          H  
ATOM   3882 1HB  ALA A 242      59.363 -15.964  21.618  1.00 65.280          H  
ATOM   3883 2HB  ALA A 242      59.673 -17.141  20.339  1.00 65.280          H  
ATOM   3884 3HB  ALA A 242      58.709 -15.687  19.997  1.00 65.280          H  
ATOM   3885  N   ILE A 243      55.849 -15.628  20.863  1.00 38.370          N  
ATOM   3886  CA  ILE A 243      54.859 -14.612  21.217  1.00 37.940          C  
ATOM   3887  C   ILE A 243      53.767 -15.143  22.141  1.00 37.880          C  
ATOM   3888  O   ILE A 243      53.279 -16.260  21.972  1.00 38.230          O  
ATOM   3889  CB  ILE A 243      54.200 -14.030  19.936  1.00 53.290          C  
ATOM   3890  CG1 ILE A 243      53.377 -15.155  19.154  1.00 53.290          C  
ATOM   3891  CG2 ILE A 243      55.284 -13.399  19.047  1.00 53.290          C  
ATOM   3892  CD1 ILE A 243      52.598 -14.674  17.929  1.00 53.290          C  
ATOM   3893  H   ILE A 243      55.903 -15.946  19.890  1.00 46.040          H  
ATOM   3894  HA  ILE A 243      55.373 -13.805  21.736  1.00 45.530          H  
ATOM   3895  HB  ILE A 243      53.489 -13.269  20.232  1.00 63.950          H  
ATOM   3896 1HG1 ILE A 243      54.030 -15.943  18.870  1.00 63.950          H  
ATOM   3897 2HG1 ILE A 243      52.627 -15.561  19.820  1.00 63.950          H  
ATOM   3898 1HG2 ILE A 243      54.842 -12.953  18.164  1.00 63.950          H  
ATOM   3899 2HG2 ILE A 243      55.800 -12.628  19.612  1.00 63.950          H  
ATOM   3900 3HG2 ILE A 243      56.002 -14.156  18.742  1.00 63.950          H  
ATOM   3901 1HD1 ILE A 243      52.055 -15.517  17.501  1.00 63.950          H  
ATOM   3902 2HD1 ILE A 243      51.903 -13.916  18.225  1.00 63.950          H  
ATOM   3903 3HD1 ILE A 243      53.276 -14.278  17.183  1.00 63.950          H  
ATOM   3904  N   SER A 244      53.357 -14.328  23.108  1.00 37.460          N  
ATOM   3905  CA  SER A 244      52.283 -14.718  24.009  1.00 37.440          C  
ATOM   3906  C   SER A 244      51.049 -14.981  23.166  1.00 37.590          C  
ATOM   3907  O   SER A 244      50.798 -14.274  22.190  1.00 37.960          O  
ATOM   3908  CB  SER A 244      52.001 -13.612  25.010  1.00 52.420          C  
ATOM   3909  OG  SER A 244      53.114 -13.369  25.827  1.00 52.420          O  
ATOM   3910  H   SER A 244      53.805 -13.432  23.237  1.00 44.950          H  
ATOM   3911  HA  SER A 244      52.559 -15.636  24.533  1.00 44.930          H  
ATOM   3912 1HB  SER A 244      51.730 -12.699  24.476  1.00 62.910          H  
ATOM   3913 2HB  SER A 244      51.146 -13.892  25.625  1.00 62.910          H  
ATOM   3914  HG  SER A 244      52.855 -12.660  26.420  1.00 62.910          H  
ATOM   3915  N   GLN A 245      50.220 -15.943  23.561  1.00 37.350          N  
ATOM   3916  CA  GLN A 245      49.048 -16.288  22.756  1.00 37.520          C  
ATOM   3917  C   GLN A 245      48.123 -15.112  22.439  1.00 37.750          C  
ATOM   3918  O   GLN A 245      47.562 -15.061  21.339  1.00 37.960          O  
ATOM   3919  CB  GLN A 245      48.234 -17.383  23.455  1.00 52.460          C  
ATOM   3920  CG  GLN A 245      48.948 -18.733  23.563  1.00 52.460          C  
ATOM   3921  CD  GLN A 245      49.829 -18.851  24.806  1.00 52.460          C  
ATOM   3922  OE1 GLN A 245      50.215 -17.837  25.413  1.00 52.460          O  
ATOM   3923  NE2 GLN A 245      50.150 -20.079  25.187  1.00 52.460          N  
ATOM   3924  H   GLN A 245      50.439 -16.482  24.399  1.00 44.820          H  
ATOM   3925  HA  GLN A 245      49.410 -16.683  21.806  1.00 45.020          H  
ATOM   3926 1HB  GLN A 245      47.972 -17.056  24.461  1.00 62.950          H  
ATOM   3927 2HB  GLN A 245      47.301 -17.540  22.913  1.00 62.950          H  
ATOM   3928 1HG  GLN A 245      48.202 -19.526  23.597  1.00 62.950          H  
ATOM   3929 2HG  GLN A 245      49.585 -18.858  22.685  1.00 62.950          H  
ATOM   3930 1HE2 GLN A 245      50.725 -20.220  25.994  1.00 62.950          H  
ATOM   3931 2HE2 GLN A 245      49.818 -20.868  24.669  1.00 62.950          H  
ATOM   3932  N   SER A 246      48.025 -14.142  23.360  1.00 37.780          N  
ATOM   3933  CA  SER A 246      47.155 -12.969  23.222  1.00 38.060          C  
ATOM   3934  C   SER A 246      47.553 -12.072  22.052  1.00 37.770          C  
ATOM   3935  O   SER A 246      46.759 -11.259  21.570  1.00 37.570          O  
ATOM   3936  CB  SER A 246      47.158 -12.167  24.510  1.00 53.170          C  
ATOM   3937  OG  SER A 246      48.422 -11.600  24.759  1.00 53.170          O  
ATOM   3938  H   SER A 246      48.534 -14.240  24.226  1.00 45.340          H  
ATOM   3939  HA  SER A 246      46.137 -13.324  23.046  1.00 45.670          H  
ATOM   3940 1HB  SER A 246      46.408 -11.377  24.438  1.00 63.810          H  
ATOM   3941 2HB  SER A 246      46.873 -12.812  25.337  1.00 63.810          H  
ATOM   3942  HG  SER A 246      48.318 -11.065  25.555  1.00 63.810          H  
ATOM   3943  N   LYS A 247      48.776 -12.244  21.557  1.00 37.830          N  
ATOM   3944  CA  LYS A 247      49.306 -11.474  20.450  1.00 37.660          C  
ATOM   3945  C   LYS A 247      48.454 -11.661  19.205  1.00 37.520          C  
ATOM   3946  O   LYS A 247      48.409 -10.781  18.347  1.00 37.860          O  
ATOM   3947  CB  LYS A 247      50.760 -11.872  20.176  1.00 52.790          C  
ATOM   3948  CG  LYS A 247      51.497 -11.077  19.062  1.00 52.790          C  
ATOM   3949  CD  LYS A 247      51.729  -9.615  19.442  1.00 52.790          C  
ATOM   3950  CE  LYS A 247      52.588  -8.902  18.406  1.00 52.790          C  
ATOM   3951  NZ  LYS A 247      52.776  -7.460  18.738  1.00 52.790          N  
ATOM   3952  H   LYS A 247      49.375 -12.963  21.966  1.00 45.400          H  
ATOM   3953  HA  LYS A 247      49.272 -10.422  20.726  1.00 45.190          H  
ATOM   3954 1HB  LYS A 247      51.335 -11.768  21.097  1.00 63.350          H  
ATOM   3955 2HB  LYS A 247      50.781 -12.926  19.919  1.00 63.350          H  
ATOM   3956 1HG  LYS A 247      52.461 -11.538  18.873  1.00 63.350          H  
ATOM   3957 2HG  LYS A 247      50.922 -11.120  18.138  1.00 63.350          H  
ATOM   3958 1HD  LYS A 247      50.770  -9.099  19.501  1.00 63.350          H  
ATOM   3959 2HD  LYS A 247      52.218  -9.560  20.413  1.00 63.350          H  
ATOM   3960 1HE  LYS A 247      53.564  -9.384  18.360  1.00 63.350          H  
ATOM   3961 2HE  LYS A 247      52.108  -8.981  17.429  1.00 63.350          H  
ATOM   3962 1HZ  LYS A 247      53.349  -7.022  18.030  1.00 63.350          H  
ATOM   3963 2HZ  LYS A 247      51.874  -7.004  18.771  1.00 63.350          H  
ATOM   3964 3HZ  LYS A 247      53.229  -7.375  19.636  1.00 63.350          H  
ATOM   3965  N   GLN A 248      47.827 -12.835  19.072  1.00 37.080          N  
ATOM   3966  CA  GLN A 248      47.006 -13.132  17.915  1.00 36.940          C  
ATOM   3967  C   GLN A 248      45.502 -12.982  18.151  1.00 36.990          C  
ATOM   3968  O   GLN A 248      44.713 -13.461  17.333  1.00 36.620          O  
ATOM   3969  CB  GLN A 248      47.318 -14.531  17.389  1.00 51.770          C  
ATOM   3970  CG  GLN A 248      48.758 -14.702  16.914  1.00 51.770          C  
ATOM   3971  CD  GLN A 248      49.092 -13.728  15.805  1.00 51.770          C  
ATOM   3972  OE1 GLN A 248      48.228 -13.464  14.951  1.00 51.770          O  
ATOM   3973  NE2 GLN A 248      50.311 -13.210  15.811  1.00 51.770          N  
ATOM   3974  H   GLN A 248      47.897 -13.544  19.811  1.00 44.500          H  
ATOM   3975  HA  GLN A 248      47.263 -12.417  17.136  1.00 44.330          H  
ATOM   3976 1HB  GLN A 248      47.133 -15.260  18.181  1.00 62.130          H  
ATOM   3977 2HB  GLN A 248      46.653 -14.769  16.559  1.00 62.130          H  
ATOM   3978 1HG  GLN A 248      49.427 -14.512  17.751  1.00 62.130          H  
ATOM   3979 2HG  GLN A 248      48.897 -15.715  16.541  1.00 62.130          H  
ATOM   3980 1HE2 GLN A 248      50.599 -12.548  15.115  1.00 62.130          H  
ATOM   3981 2HE2 GLN A 248      50.961 -13.486  16.515  1.00 62.130          H  
ATOM   3982  N   ASP A 249      45.081 -12.419  19.292  1.00 37.510          N  
ATOM   3983  CA  ASP A 249      43.647 -12.245  19.522  1.00 37.660          C  
ATOM   3984  C   ASP A 249      43.078 -11.318  18.466  1.00 37.440          C  
ATOM   3985  O   ASP A 249      43.705 -10.320  18.112  1.00 37.320          O  
ATOM   3986  CB  ASP A 249      43.339 -11.656  20.905  1.00 52.660          C  
ATOM   3987  CG  ASP A 249      43.500 -12.623  22.089  1.00 52.660          C  
ATOM   3988  OD1 ASP A 249      43.646 -13.807  21.890  1.00 52.660          O  
ATOM   3989  OD2 ASP A 249      43.448 -12.149  23.199  1.00 52.660          O  
ATOM   3990  H   ASP A 249      45.748 -12.057  19.979  1.00 45.010          H  
ATOM   3991  HA  ASP A 249      43.156 -13.214  19.434  1.00 45.190          H  
ATOM   3992 1HB  ASP A 249      44.007 -10.807  21.075  1.00 63.200          H  
ATOM   3993 2HB  ASP A 249      42.320 -11.268  20.906  1.00 63.200          H  
ATOM   3994  N   GLU A 250      41.865 -11.587  18.000  1.00 37.430          N  
ATOM   3995  CA  GLU A 250      41.279 -10.705  17.005  1.00 37.290          C  
ATOM   3996  C   GLU A 250      40.227  -9.772  17.572  1.00 36.700          C  
ATOM   3997  O   GLU A 250      39.565 -10.064  18.564  1.00 36.520          O  
ATOM   3998  CB  GLU A 250      40.677 -11.493  15.837  1.00 52.260          C  
ATOM   3999  CG  GLU A 250      39.576 -12.468  16.147  1.00 52.260          C  
ATOM   4000  CD  GLU A 250      39.044 -13.097  14.867  1.00 52.260          C  
ATOM   4001  OE1 GLU A 250      39.819 -13.289  13.942  1.00 52.260          O  
ATOM   4002  OE2 GLU A 250      37.880 -13.406  14.822  1.00 52.260          O  
ATOM   4003  H   GLU A 250      41.373 -12.411  18.315  1.00 44.920          H  
ATOM   4004  HA  GLU A 250      42.074 -10.081  16.595  1.00 44.750          H  
ATOM   4005 1HB  GLU A 250      40.249 -10.792  15.152  1.00 62.710          H  
ATOM   4006 2HB  GLU A 250      41.447 -12.031  15.309  1.00 62.710          H  
ATOM   4007 1HG  GLU A 250      39.959 -13.250  16.802  1.00 62.710          H  
ATOM   4008 2HG  GLU A 250      38.766 -11.952  16.662  1.00 62.710          H  
ATOM   4009  N   ASP A 251      40.066  -8.652  16.882  1.00 36.480          N  
ATOM   4010  CA  ASP A 251      39.077  -7.614  17.157  1.00 36.010          C  
ATOM   4011  C   ASP A 251      38.556  -7.216  15.783  1.00 35.550          C  
ATOM   4012  O   ASP A 251      38.411  -6.041  15.450  1.00 35.310          O  
ATOM   4013  CB  ASP A 251      39.721  -6.411  17.868  1.00 50.600          C  
ATOM   4014  CG  ASP A 251      38.721  -5.449  18.539  1.00 50.600          C  
ATOM   4015  OD1 ASP A 251      37.723  -5.911  19.036  1.00 50.600          O  
ATOM   4016  OD2 ASP A 251      38.979  -4.252  18.559  1.00 50.600          O  
ATOM   4017  H   ASP A 251      40.676  -8.513  16.091  1.00 43.780          H  
ATOM   4018  HA  ASP A 251      38.260  -8.019  17.756  1.00 43.210          H  
ATOM   4019 1HB  ASP A 251      40.421  -6.772  18.625  1.00 60.720          H  
ATOM   4020 2HB  ASP A 251      40.291  -5.838  17.153  1.00 60.720          H  
ATOM   4021  N   ILE A 252      38.367  -8.243  14.971  1.00 35.510          N  
ATOM   4022  CA  ILE A 252      37.968  -8.158  13.582  1.00 35.170          C  
ATOM   4023  C   ILE A 252      36.460  -8.295  13.432  1.00 35.000          C  
ATOM   4024  O   ILE A 252      35.844  -9.173  14.032  1.00 35.230          O  
ATOM   4025  CB  ILE A 252      38.720  -9.239  12.785  1.00 49.370          C  
ATOM   4026  CG1 ILE A 252      40.254  -8.946  12.899  1.00 49.370          C  
ATOM   4027  CG2 ILE A 252      38.253  -9.257  11.320  1.00 49.370          C  
ATOM   4028  CD1 ILE A 252      41.148 -10.055  12.439  1.00 49.370          C  
ATOM   4029  H   ILE A 252      38.489  -9.168  15.368  1.00 42.610          H  
ATOM   4030  HA  ILE A 252      38.261  -7.182  13.196  1.00 42.200          H  
ATOM   4031  HB  ILE A 252      38.534 -10.219  13.232  1.00 59.250          H  
ATOM   4032 1HG1 ILE A 252      40.485  -8.054  12.311  1.00 59.250          H  
ATOM   4033 2HG1 ILE A 252      40.496  -8.738  13.926  1.00 59.250          H  
ATOM   4034 1HG2 ILE A 252      38.780 -10.013  10.768  1.00 59.250          H  
ATOM   4035 2HG2 ILE A 252      37.184  -9.477  11.263  1.00 59.250          H  
ATOM   4036 3HG2 ILE A 252      38.437  -8.284  10.855  1.00 59.250          H  
ATOM   4037 1HD1 ILE A 252      42.178  -9.745  12.571  1.00 59.250          H  
ATOM   4038 2HD1 ILE A 252      40.972 -10.955  13.014  1.00 59.250          H  
ATOM   4039 3HD1 ILE A 252      40.967 -10.272  11.409  1.00 59.250          H  
ATOM   4040  N   SER A 253      35.865  -7.385  12.674  1.00 34.640          N  
ATOM   4041  CA  SER A 253      34.429  -7.371  12.449  1.00 34.490          C  
ATOM   4042  C   SER A 253      33.907  -8.646  11.812  1.00 34.630          C  
ATOM   4043  O   SER A 253      34.550  -9.253  10.959  1.00 34.570          O  
ATOM   4044  CB  SER A 253      34.036  -6.213  11.569  1.00 48.350          C  
ATOM   4045  OG  SER A 253      32.662  -6.265  11.279  1.00 48.350          O  
ATOM   4046  H   SER A 253      36.438  -6.689  12.217  1.00 41.570          H  
ATOM   4047  HA  SER A 253      33.941  -7.253  13.417  1.00 41.390          H  
ATOM   4048 1HB  SER A 253      34.273  -5.276  12.068  1.00 58.020          H  
ATOM   4049 2HB  SER A 253      34.612  -6.249  10.638  1.00 58.020          H  
ATOM   4050  HG  SER A 253      32.481  -5.465  10.768  1.00 58.020          H  
ATOM   4051  N   ALA A 254      32.721  -9.061  12.245  1.00 34.920          N  
ATOM   4052  CA  ALA A 254      32.057 -10.244  11.706  1.00 35.030          C  
ATOM   4053  C   ALA A 254      31.268  -9.931  10.433  1.00 34.820          C  
ATOM   4054  O   ALA A 254      30.631 -10.818   9.860  1.00 35.200          O  
ATOM   4055  CB  ALA A 254      31.125 -10.840  12.747  1.00 49.000          C  
ATOM   4056  H   ALA A 254      32.263  -8.523  12.967  1.00 41.900          H  
ATOM   4057  HA  ALA A 254      32.825 -10.974  11.454  1.00 42.040          H  
ATOM   4058 1HB  ALA A 254      30.660 -11.740  12.347  1.00 58.800          H  
ATOM   4059 2HB  ALA A 254      31.698 -11.092  13.641  1.00 58.800          H  
ATOM   4060 3HB  ALA A 254      30.355 -10.114  13.000  1.00 58.800          H  
ATOM   4061  N   SER A 255      31.254  -8.664  10.026  1.00 34.300          N  
ATOM   4062  CA  SER A 255      30.491  -8.248   8.860  1.00 34.180          C  
ATOM   4063  C   SER A 255      30.862  -8.981   7.589  1.00 34.120          C  
ATOM   4064  O   SER A 255      32.034  -9.048   7.205  1.00 34.010          O  
ATOM   4065  CB  SER A 255      30.670  -6.777   8.606  1.00 47.900          C  
ATOM   4066  OG  SER A 255      30.044  -6.410   7.404  1.00 47.900          O  
ATOM   4067  H   SER A 255      31.803  -7.976  10.536  1.00 41.160          H  
ATOM   4068  HA  SER A 255      29.438  -8.440   9.065  1.00 41.020          H  
ATOM   4069 1HB  SER A 255      30.243  -6.211   9.432  1.00 57.480          H  
ATOM   4070 2HB  SER A 255      31.733  -6.543   8.555  1.00 57.480          H  
ATOM   4071  HG  SER A 255      30.152  -5.452   7.355  1.00 57.480          H  
ATOM   4072  N   ARG A 256      29.821  -9.411   6.867  1.00 34.290          N  
ATOM   4073  CA  ARG A 256      29.915 -10.144   5.604  1.00 34.360          C  
ATOM   4074  C   ARG A 256      30.579  -9.336   4.506  1.00 34.800          C  
ATOM   4075  O   ARG A 256      31.037  -9.884   3.501  1.00 34.990          O  
ATOM   4076  CB  ARG A 256      28.529 -10.533   5.104  1.00 48.080          C  
ATOM   4077  CG  ARG A 256      27.662  -9.364   4.629  1.00 48.080          C  
ATOM   4078  CD  ARG A 256      26.316  -9.815   4.271  1.00 48.080          C  
ATOM   4079  NE  ARG A 256      25.467  -8.713   3.853  1.00 48.080          N  
ATOM   4080  CZ  ARG A 256      25.378  -8.214   2.598  1.00 48.080          C  
ATOM   4081  NH1 ARG A 256      26.099  -8.717   1.619  1.00 48.080          N  
ATOM   4082  NH2 ARG A 256      24.552  -7.214   2.351  1.00 48.080          N  
ATOM   4083  H   ARG A 256      28.907  -9.268   7.270  1.00 41.150          H  
ATOM   4084  HA  ARG A 256      30.501 -11.052   5.776  1.00 41.230          H  
ATOM   4085 1HB  ARG A 256      28.621 -11.217   4.267  1.00 57.690          H  
ATOM   4086 2HB  ARG A 256      27.991 -11.058   5.892  1.00 57.690          H  
ATOM   4087 1HG  ARG A 256      27.575  -8.615   5.416  1.00 57.690          H  
ATOM   4088 2HG  ARG A 256      28.099  -8.904   3.743  1.00 57.690          H  
ATOM   4089 1HD  ARG A 256      26.358 -10.558   3.475  1.00 57.690          H  
ATOM   4090 2HD  ARG A 256      25.865 -10.268   5.150  1.00 57.690          H  
ATOM   4091  HE  ARG A 256      24.879  -8.303   4.564  1.00 57.690          H  
ATOM   4092 1HH1 ARG A 256      26.734  -9.481   1.796  1.00 57.690          H  
ATOM   4093 2HH1 ARG A 256      26.014  -8.340   0.686  1.00 57.690          H  
ATOM   4094 1HH2 ARG A 256      23.999  -6.822   3.098  1.00 57.690          H  
ATOM   4095 2HH2 ARG A 256      24.475  -6.837   1.416  1.00 57.690          H  
ATOM   4096  N   PHE A 257      30.627  -8.024   4.680  1.00 35.030          N  
ATOM   4097  CA  PHE A 257      31.190  -7.211   3.637  1.00 35.510          C  
ATOM   4098  C   PHE A 257      32.679  -7.471   3.481  1.00 35.240          C  
ATOM   4099  O   PHE A 257      33.202  -7.279   2.388  1.00 35.460          O  
ATOM   4100  CB  PHE A 257      30.900  -5.742   3.870  1.00 49.520          C  
ATOM   4101  CG  PHE A 257      29.443  -5.412   3.661  1.00 49.520          C  
ATOM   4102  CD1 PHE A 257      28.639  -5.034   4.713  1.00 49.520          C  
ATOM   4103  CD2 PHE A 257      28.870  -5.510   2.415  1.00 49.520          C  
ATOM   4104  CE1 PHE A 257      27.312  -4.758   4.519  1.00 49.520          C  
ATOM   4105  CE2 PHE A 257      27.547  -5.228   2.221  1.00 49.520          C  
ATOM   4106  CZ  PHE A 257      26.772  -4.854   3.279  1.00 49.520          C  
ATOM   4107  H   PHE A 257      30.272  -7.606   5.539  1.00 42.040          H  
ATOM   4108  HA  PHE A 257      30.710  -7.490   2.702  1.00 42.610          H  
ATOM   4109 1HB  PHE A 257      31.189  -5.455   4.875  1.00 59.430          H  
ATOM   4110 2HB  PHE A 257      31.487  -5.154   3.179  1.00 59.430          H  
ATOM   4111  HD1 PHE A 257      29.055  -4.949   5.704  1.00 59.430          H  
ATOM   4112  HD2 PHE A 257      29.482  -5.818   1.578  1.00 59.430          H  
ATOM   4113  HE1 PHE A 257      26.686  -4.458   5.363  1.00 59.430          H  
ATOM   4114  HE2 PHE A 257      27.111  -5.306   1.226  1.00 59.430          H  
ATOM   4115  HZ  PHE A 257      25.723  -4.637   3.136  1.00 59.430          H  
ATOM   4116  N   GLU A 258      33.368  -7.938   4.541  1.00 34.840          N  
ATOM   4117  CA  GLU A 258      34.795  -8.201   4.382  1.00 34.610          C  
ATOM   4118  C   GLU A 258      35.033  -9.396   3.460  1.00 34.270          C  
ATOM   4119  O   GLU A 258      36.090  -9.503   2.825  1.00 34.380          O  
ATOM   4120  CB  GLU A 258      35.498  -8.420   5.724  1.00 48.550          C  
ATOM   4121  CG  GLU A 258      35.580  -7.168   6.597  1.00 48.550          C  
ATOM   4122  CD  GLU A 258      36.477  -7.328   7.809  1.00 48.550          C  
ATOM   4123  OE1 GLU A 258      37.091  -8.359   7.943  1.00 48.550          O  
ATOM   4124  OE2 GLU A 258      36.548  -6.402   8.590  1.00 48.550          O  
ATOM   4125  H   GLU A 258      32.928  -8.122   5.452  1.00 41.810          H  
ATOM   4126  HA  GLU A 258      35.253  -7.327   3.921  1.00 41.530          H  
ATOM   4127 1HB  GLU A 258      34.962  -9.188   6.289  1.00 58.260          H  
ATOM   4128 2HB  GLU A 258      36.509  -8.785   5.548  1.00 58.260          H  
ATOM   4129 1HG  GLU A 258      35.949  -6.341   5.984  1.00 58.260          H  
ATOM   4130 2HG  GLU A 258      34.572  -6.913   6.930  1.00 58.260          H  
ATOM   4131  N   ASP A 259      34.061 -10.308   3.376  1.00 34.040          N  
ATOM   4132  CA  ASP A 259      34.227 -11.476   2.549  1.00 33.730          C  
ATOM   4133  C   ASP A 259      33.986 -11.043   1.125  1.00 33.820          C  
ATOM   4134  O   ASP A 259      34.650 -11.507   0.188  1.00 34.010          O  
ATOM   4135  CB  ASP A 259      33.222 -12.510   2.948  1.00 47.350          C  
ATOM   4136  CG  ASP A 259      33.432 -13.032   4.349  1.00 47.350          C  
ATOM   4137  OD1 ASP A 259      34.461 -12.863   4.959  1.00 47.350          O  
ATOM   4138  OD2 ASP A 259      32.510 -13.650   4.787  1.00 47.350          O  
ATOM   4139  H   ASP A 259      33.177 -10.206   3.871  1.00 40.850          H  
ATOM   4140  HA  ASP A 259      35.241 -11.871   2.650  1.00 40.480          H  
ATOM   4141 1HB  ASP A 259      32.225 -12.075   2.886  1.00 56.820          H  
ATOM   4142 2HB  ASP A 259      33.259 -13.328   2.243  1.00 56.820          H  
ATOM   4143  N   ASN A 260      33.036 -10.109   0.959  1.00 33.770          N  
ATOM   4144  CA  ASN A 260      32.771  -9.586  -0.365  1.00 33.930          C  
ATOM   4145  C   ASN A 260      34.022  -8.884  -0.856  1.00 34.510          C  
ATOM   4146  O   ASN A 260      34.375  -9.004  -2.019  1.00 34.660          O  
ATOM   4147  CB  ASN A 260      31.624  -8.597  -0.399  1.00 47.440          C  
ATOM   4148  CG  ASN A 260      30.293  -9.179  -0.226  1.00 47.440          C  
ATOM   4149  OD1 ASN A 260      30.066 -10.389  -0.333  1.00 47.440          O  
ATOM   4150  ND2 ASN A 260      29.357  -8.313   0.030  1.00 47.440          N  
ATOM   4151  H   ASN A 260      32.475  -9.825   1.768  1.00 40.520          H  
ATOM   4152  HA  ASN A 260      32.557 -10.412  -1.043  1.00 40.720          H  
ATOM   4153 1HB  ASN A 260      31.775  -7.837   0.361  1.00 56.930          H  
ATOM   4154 2HB  ASN A 260      31.638  -8.092  -1.358  1.00 56.930          H  
ATOM   4155 1HD2 ASN A 260      28.418  -8.615   0.157  1.00 56.930          H  
ATOM   4156 2HD2 ASN A 260      29.591  -7.344   0.086  1.00 56.930          H  
ATOM   4157  N   GLU A 261      34.751  -8.204   0.042  1.00 34.870          N  
ATOM   4158  CA  GLU A 261      35.959  -7.487  -0.366  1.00 35.450          C  
ATOM   4159  C   GLU A 261      36.978  -8.414  -0.983  1.00 35.640          C  
ATOM   4160  O   GLU A 261      37.492  -8.122  -2.073  1.00 36.030          O  
ATOM   4161  CB  GLU A 261      36.585  -6.759   0.837  1.00 49.400          C  
ATOM   4162  CG  GLU A 261      35.821  -5.539   1.298  1.00 49.400          C  
ATOM   4163  CD  GLU A 261      36.300  -4.943   2.598  1.00 49.400          C  
ATOM   4164  OE1 GLU A 261      37.162  -5.511   3.220  1.00 49.400          O  
ATOM   4165  OE2 GLU A 261      35.765  -3.922   2.984  1.00 49.400          O  
ATOM   4166  H   GLU A 261      34.389  -8.112   0.997  1.00 41.840          H  
ATOM   4167  HA  GLU A 261      35.693  -6.750  -1.116  1.00 42.540          H  
ATOM   4168 1HB  GLU A 261      36.628  -7.434   1.671  1.00 59.280          H  
ATOM   4169 2HB  GLU A 261      37.606  -6.476   0.621  1.00 59.280          H  
ATOM   4170 1HG  GLU A 261      35.921  -4.789   0.529  1.00 59.280          H  
ATOM   4171 2HG  GLU A 261      34.786  -5.783   1.381  1.00 59.280          H  
ATOM   4172  N   GLU A 262      37.178  -9.583  -0.376  1.00 35.400          N  
ATOM   4173  CA  GLU A 262      38.139 -10.511  -0.944  1.00 35.610          C  
ATOM   4174  C   GLU A 262      37.646 -11.091  -2.272  1.00 35.530          C  
ATOM   4175  O   GLU A 262      38.402 -11.171  -3.251  1.00 35.840          O  
ATOM   4176  CB  GLU A 262      38.407 -11.634   0.058  1.00 49.770          C  
ATOM   4177  CG  GLU A 262      39.127 -11.159   1.304  1.00 49.770          C  
ATOM   4178  CD  GLU A 262      40.430 -10.562   0.955  1.00 49.770          C  
ATOM   4179  OE1 GLU A 262      41.156 -11.200   0.237  1.00 49.770          O  
ATOM   4180  OE2 GLU A 262      40.693  -9.452   1.354  1.00 49.770          O  
ATOM   4181  H   GLU A 262      36.734  -9.752   0.537  1.00 42.480          H  
ATOM   4182  HA  GLU A 262      39.068  -9.972  -1.135  1.00 42.730          H  
ATOM   4183 1HB  GLU A 262      37.458 -12.080   0.370  1.00 59.720          H  
ATOM   4184 2HB  GLU A 262      39.004 -12.417  -0.411  1.00 59.720          H  
ATOM   4185 1HG  GLU A 262      38.512 -10.413   1.809  1.00 59.720          H  
ATOM   4186 2HG  GLU A 262      39.266 -12.002   1.987  1.00 59.720          H  
ATOM   4187  N   LEU A 263      36.354 -11.422  -2.352  1.00 35.170          N  
ATOM   4188  CA  LEU A 263      35.822 -11.974  -3.593  1.00 35.090          C  
ATOM   4189  C   LEU A 263      35.858 -10.935  -4.716  1.00 35.470          C  
ATOM   4190  O   LEU A 263      36.198 -11.259  -5.863  1.00 35.690          O  
ATOM   4191  CB  LEU A 263      34.382 -12.465  -3.370  1.00 49.160          C  
ATOM   4192  CG  LEU A 263      34.189 -13.737  -2.463  1.00 49.160          C  
ATOM   4193  CD1 LEU A 263      32.716 -13.878  -2.137  1.00 49.160          C  
ATOM   4194  CD2 LEU A 263      34.673 -15.024  -3.205  1.00 49.160          C  
ATOM   4195  H   LEU A 263      35.752 -11.335  -1.523  1.00 42.200          H  
ATOM   4196  HA  LEU A 263      36.449 -12.810  -3.890  1.00 42.110          H  
ATOM   4197 1HB  LEU A 263      33.823 -11.651  -2.911  1.00 58.990          H  
ATOM   4198 2HB  LEU A 263      33.936 -12.678  -4.341  1.00 58.990          H  
ATOM   4199  HG  LEU A 263      34.747 -13.613  -1.530  1.00 58.990          H  
ATOM   4200 1HD1 LEU A 263      32.572 -14.748  -1.503  1.00 58.990          H  
ATOM   4201 2HD1 LEU A 263      32.371 -12.987  -1.610  1.00 58.990          H  
ATOM   4202 3HD1 LEU A 263      32.152 -13.996  -3.060  1.00 58.990          H  
ATOM   4203 1HD2 LEU A 263      34.516 -15.894  -2.563  1.00 58.990          H  
ATOM   4204 2HD2 LEU A 263      34.103 -15.153  -4.131  1.00 58.990          H  
ATOM   4205 3HD2 LEU A 263      35.730 -14.947  -3.441  1.00 58.990          H  
ATOM   4206  N   ARG A 264      35.542  -9.677  -4.374  1.00 35.640          N  
ATOM   4207  CA  ARG A 264      35.499  -8.578  -5.317  1.00 36.030          C  
ATOM   4208  C   ARG A 264      36.827  -8.432  -5.967  1.00 36.580          C  
ATOM   4209  O   ARG A 264      36.910  -8.390  -7.193  1.00 36.810          O  
ATOM   4210  CB  ARG A 264      35.206  -7.243  -4.647  1.00 50.290          C  
ATOM   4211  CG  ARG A 264      35.065  -6.037  -5.632  1.00 50.290          C  
ATOM   4212  CD  ARG A 264      34.596  -4.805  -4.939  1.00 50.290          C  
ATOM   4213  NE  ARG A 264      34.487  -3.667  -5.833  1.00 50.290          N  
ATOM   4214  CZ  ARG A 264      34.204  -2.402  -5.442  1.00 50.290          C  
ATOM   4215  NH1 ARG A 264      34.021  -2.116  -4.168  1.00 50.290          N  
ATOM   4216  NH2 ARG A 264      34.114  -1.444  -6.350  1.00 50.290          N  
ATOM   4217  H   ARG A 264      35.273  -9.493  -3.418  1.00 42.770          H  
ATOM   4218  HA  ARG A 264      34.740  -8.787  -6.066  1.00 43.240          H  
ATOM   4219 1HB  ARG A 264      34.364  -7.322  -4.009  1.00 60.340          H  
ATOM   4220 2HB  ARG A 264      36.040  -6.996  -3.996  1.00 60.340          H  
ATOM   4221 1HG  ARG A 264      36.034  -5.819  -6.080  1.00 60.340          H  
ATOM   4222 2HG  ARG A 264      34.354  -6.285  -6.423  1.00 60.340          H  
ATOM   4223 1HD  ARG A 264      33.609  -4.991  -4.529  1.00 60.340          H  
ATOM   4224 2HD  ARG A 264      35.286  -4.557  -4.138  1.00 60.340          H  
ATOM   4225  HE  ARG A 264      34.612  -3.834  -6.824  1.00 60.340          H  
ATOM   4226 1HH1 ARG A 264      34.094  -2.835  -3.467  1.00 60.340          H  
ATOM   4227 2HH1 ARG A 264      33.816  -1.167  -3.879  1.00 60.340          H  
ATOM   4228 1HH2 ARG A 264      34.251  -1.659  -7.328  1.00 60.340          H  
ATOM   4229 2HH2 ARG A 264      33.904  -0.497  -6.071  1.00 60.340          H  
ATOM   4230  N   TYR A 265      37.861  -8.356  -5.132  1.00 36.830          N  
ATOM   4231  CA  TYR A 265      39.225  -8.181  -5.566  1.00 37.320          C  
ATOM   4232  C   TYR A 265      39.650  -9.266  -6.533  1.00 37.250          C  
ATOM   4233  O   TYR A 265      40.135  -8.968  -7.625  1.00 37.620          O  
ATOM   4234  CB  TYR A 265      40.139  -8.152  -4.350  1.00 52.050          C  
ATOM   4235  CG  TYR A 265      41.584  -8.072  -4.672  1.00 52.050          C  
ATOM   4236  CD1 TYR A 265      42.164  -6.856  -4.998  1.00 52.050          C  
ATOM   4237  CD2 TYR A 265      42.344  -9.214  -4.626  1.00 52.050          C  
ATOM   4238  CE1 TYR A 265      43.510  -6.795  -5.268  1.00 52.050          C  
ATOM   4239  CE2 TYR A 265      43.672  -9.151  -4.891  1.00 52.050          C  
ATOM   4240  CZ  TYR A 265      44.257  -7.947  -5.209  1.00 52.050          C  
ATOM   4241  OH  TYR A 265      45.597  -7.896  -5.415  1.00 52.050          O  
ATOM   4242  H   TYR A 265      37.673  -8.397  -4.125  1.00 44.200          H  
ATOM   4243  HA  TYR A 265      39.300  -7.226  -6.082  1.00 44.780          H  
ATOM   4244 1HB  TYR A 265      39.881  -7.294  -3.725  1.00 62.460          H  
ATOM   4245 2HB  TYR A 265      39.972  -9.045  -3.746  1.00 62.460          H  
ATOM   4246  HD1 TYR A 265      41.556  -5.949  -5.025  1.00 62.460          H  
ATOM   4247  HD2 TYR A 265      41.886 -10.168  -4.363  1.00 62.460          H  
ATOM   4248  HE1 TYR A 265      43.979  -5.841  -5.509  1.00 62.460          H  
ATOM   4249  HE2 TYR A 265      44.282 -10.055  -4.839  1.00 62.460          H  
ATOM   4250  HH  TYR A 265      46.010  -8.703  -4.993  1.00 62.460          H  
ATOM   4251  N   SER A 266      39.426 -10.528  -6.156  1.00 36.830          N  
ATOM   4252  CA  SER A 266      39.833 -11.654  -6.982  1.00 36.810          C  
ATOM   4253  C   SER A 266      39.197 -11.675  -8.370  1.00 36.640          C  
ATOM   4254  O   SER A 266      39.834 -12.143  -9.318  1.00 36.760          O  
ATOM   4255  CB  SER A 266      39.528 -12.966  -6.275  1.00 51.540          C  
ATOM   4256  OG  SER A 266      40.330 -13.139  -5.125  1.00 51.540          O  
ATOM   4257  H   SER A 266      39.004 -10.723  -5.240  1.00 44.200          H  
ATOM   4258  HA  SER A 266      40.906 -11.598  -7.109  1.00 44.170          H  
ATOM   4259 1HB  SER A 266      38.473 -12.984  -5.990  1.00 61.850          H  
ATOM   4260 2HB  SER A 266      39.692 -13.784  -6.961  1.00 61.850          H  
ATOM   4261  HG  SER A 266      40.073 -13.993  -4.739  1.00 61.850          H  
ATOM   4262  N   LEU A 267      37.933 -11.225  -8.495  1.00 36.440          N  
ATOM   4263  CA  LEU A 267      37.238 -11.263  -9.784  1.00 36.310          C  
ATOM   4264  C   LEU A 267      36.663  -9.935 -10.346  1.00 36.700          C  
ATOM   4265  O   LEU A 267      35.940  -9.963 -11.345  1.00 36.650          O  
ATOM   4266  CB  LEU A 267      36.150 -12.332  -9.637  1.00 50.890          C  
ATOM   4267  CG  LEU A 267      36.707 -13.776  -9.369  1.00 50.890          C  
ATOM   4268  CD1 LEU A 267      35.644 -14.669  -9.007  1.00 50.890          C  
ATOM   4269  CD2 LEU A 267      37.348 -14.285 -10.588  1.00 50.890          C  
ATOM   4270  H   LEU A 267      37.429 -10.888  -7.664  1.00 43.730          H  
ATOM   4271  HA  LEU A 267      37.955 -11.587 -10.525  1.00 43.570          H  
ATOM   4272 1HB  LEU A 267      35.516 -12.056  -8.789  1.00 61.060          H  
ATOM   4273 2HB  LEU A 267      35.535 -12.358 -10.531  1.00 61.060          H  
ATOM   4274  HG  LEU A 267      37.412 -13.754  -8.557  1.00 61.060          H  
ATOM   4275 1HD1 LEU A 267      36.039 -15.660  -8.823  1.00 61.060          H  
ATOM   4276 2HD1 LEU A 267      35.173 -14.297  -8.106  1.00 61.060          H  
ATOM   4277 3HD1 LEU A 267      34.944 -14.701  -9.817  1.00 61.060          H  
ATOM   4278 1HD2 LEU A 267      37.723 -15.266 -10.409  1.00 61.060          H  
ATOM   4279 2HD2 LEU A 267      36.620 -14.316 -11.389  1.00 61.060          H  
ATOM   4280 3HD2 LEU A 267      38.161 -13.654 -10.858  1.00 61.060          H  
ATOM   4281  N   ARG A 268      36.976  -8.788  -9.715  1.00 37.170          N  
ATOM   4282  CA  ARG A 268      36.536  -7.430 -10.099  1.00 37.650          C  
ATOM   4283  C   ARG A 268      35.020  -7.249 -10.135  1.00 37.650          C  
ATOM   4284  O   ARG A 268      34.504  -6.527 -10.994  1.00 37.960          O  
ATOM   4285  CB  ARG A 268      37.103  -7.018 -11.457  1.00 52.520          C  
ATOM   4286  CG  ARG A 268      38.578  -6.789 -11.502  1.00 52.520          C  
ATOM   4287  CD  ARG A 268      39.044  -5.485 -10.962  1.00 52.520          C  
ATOM   4288  NE  ARG A 268      38.724  -4.364 -11.860  1.00 52.520          N  
ATOM   4289  CZ  ARG A 268      37.800  -3.385 -11.646  1.00 52.520          C  
ATOM   4290  NH1 ARG A 268      37.064  -3.359 -10.549  1.00 52.520          N  
ATOM   4291  NH2 ARG A 268      37.642  -2.438 -12.559  1.00 52.520          N  
ATOM   4292  H   ARG A 268      37.530  -8.837  -8.862  1.00 44.600          H  
ATOM   4293  HA  ARG A 268      36.925  -6.746  -9.348  1.00 45.180          H  
ATOM   4294 1HB  ARG A 268      36.881  -7.777 -12.201  1.00 63.020          H  
ATOM   4295 2HB  ARG A 268      36.635  -6.101 -11.783  1.00 63.020          H  
ATOM   4296 1HG  ARG A 268      39.049  -7.559 -10.927  1.00 63.020          H  
ATOM   4297 2HG  ARG A 268      38.893  -6.844 -12.533  1.00 63.020          H  
ATOM   4298 1HD  ARG A 268      38.626  -5.297  -9.984  1.00 63.020          H  
ATOM   4299 2HD  ARG A 268      40.131  -5.540 -10.876  1.00 63.020          H  
ATOM   4300  HE  ARG A 268      39.257  -4.322 -12.729  1.00 63.020          H  
ATOM   4301 1HH1 ARG A 268      37.168  -4.070  -9.846  1.00 63.020          H  
ATOM   4302 2HH1 ARG A 268      36.387  -2.620 -10.415  1.00 63.020          H  
ATOM   4303 1HH2 ARG A 268      38.205  -2.450 -13.400  1.00 63.020          H  
ATOM   4304 2HH2 ARG A 268      36.964  -1.703 -12.417  1.00 63.020          H  
ATOM   4305  N   SER A 269      34.324  -7.889  -9.199  1.00 37.370          N  
ATOM   4306  CA  SER A 269      32.858  -7.798  -9.135  1.00 37.370          C  
ATOM   4307  C   SER A 269      32.201  -8.298  -7.849  1.00 36.860          C  
ATOM   4308  O   SER A 269      32.624  -9.313  -7.285  1.00 36.950          O  
ATOM   4309  CB  SER A 269      32.240  -8.601 -10.265  1.00 52.320          C  
ATOM   4310  OG  SER A 269      30.835  -8.563 -10.178  1.00 52.320          O  
ATOM   4311  H   SER A 269      34.868  -8.416  -8.514  1.00 44.840          H  
ATOM   4312  HA  SER A 269      32.584  -6.748  -9.257  1.00 44.840          H  
ATOM   4313 1HB  SER A 269      32.560  -8.211 -11.231  1.00 62.780          H  
ATOM   4314 2HB  SER A 269      32.581  -9.636 -10.201  1.00 62.780          H  
ATOM   4315  HG  SER A 269      30.529  -9.351 -10.677  1.00 62.780          H  
ATOM   4316  N   ILE A 270      31.159  -7.572  -7.400  1.00 36.400          N  
ATOM   4317  CA  ILE A 270      30.277  -7.997  -6.310  1.00 35.990          C  
ATOM   4318  C   ILE A 270      28.874  -7.883  -6.826  1.00 35.830          C  
ATOM   4319  O   ILE A 270      27.926  -8.433  -6.264  1.00 35.640          O  
ATOM   4320  CB  ILE A 270      30.469  -7.191  -5.014  1.00 50.550          C  
ATOM   4321  CG1 ILE A 270      30.177  -5.665  -5.253  1.00 50.550          C  
ATOM   4322  CG2 ILE A 270      31.791  -7.440  -4.514  1.00 50.550          C  
ATOM   4323  CD1 ILE A 270      30.142  -4.804  -4.006  1.00 50.550          C  
ATOM   4324  H   ILE A 270      30.888  -6.722  -7.920  1.00 43.680          H  
ATOM   4325  HA  ILE A 270      30.473  -9.043  -6.084  1.00 43.190          H  
ATOM   4326  HB  ILE A 270      29.747  -7.534  -4.275  1.00 60.660          H  
ATOM   4327 1HG1 ILE A 270      30.932  -5.262  -5.929  1.00 60.660          H  
ATOM   4328 2HG1 ILE A 270      29.203  -5.562  -5.721  1.00 60.660          H  
ATOM   4329 1HG2 ILE A 270      31.950  -6.931  -3.604  1.00 60.660          H  
ATOM   4330 2HG2 ILE A 270      31.927  -8.511  -4.350  1.00 60.660          H  
ATOM   4331 3HG2 ILE A 270      32.472  -7.101  -5.253  1.00 60.660          H  
ATOM   4332 1HD1 ILE A 270      29.918  -3.775  -4.295  1.00 60.660          H  
ATOM   4333 2HD1 ILE A 270      29.369  -5.167  -3.330  1.00 60.660          H  
ATOM   4334 3HD1 ILE A 270      31.093  -4.824  -3.512  1.00 60.660          H  
ATOM   4335  N   GLU A 271      28.776  -7.142  -7.915  1.00 35.980          N  
ATOM   4336  CA  GLU A 271      27.525  -6.874  -8.593  1.00 35.880          C  
ATOM   4337  C   GLU A 271      27.018  -8.137  -9.260  1.00 35.960          C  
ATOM   4338  O   GLU A 271      25.818  -8.414  -9.260  1.00 35.960          O  
ATOM   4339  CB  GLU A 271      27.721  -5.764  -9.625  1.00 50.270          C  
ATOM   4340  CG  GLU A 271      28.045  -4.395  -9.021  1.00 50.270          C  
ATOM   4341  CD  GLU A 271      29.485  -4.265  -8.565  1.00 50.270          C  
ATOM   4342  OE1 GLU A 271      30.251  -5.204  -8.754  1.00 50.270          O  
ATOM   4343  OE2 GLU A 271      29.821  -3.247  -8.024  1.00 50.270          O  
ATOM   4344  H   GLU A 271      29.641  -6.712  -8.262  1.00 43.180          H  
ATOM   4345  HA  GLU A 271      26.790  -6.552  -7.854  1.00 43.060          H  
ATOM   4346 1HB  GLU A 271      28.530  -6.037 -10.306  1.00 60.330          H  
ATOM   4347 2HB  GLU A 271      26.815  -5.661 -10.221  1.00 60.330          H  
ATOM   4348 1HG  GLU A 271      27.838  -3.622  -9.761  1.00 60.330          H  
ATOM   4349 2HG  GLU A 271      27.387  -4.228  -8.168  1.00 60.330          H  
ATOM   4350  N   ARG A 272      27.947  -8.874  -9.865  1.00 36.050          N  
ATOM   4351  CA  ARG A 272      27.611 -10.096 -10.571  1.00 36.220          C  
ATOM   4352  C   ARG A 272      28.677 -11.192 -10.387  1.00 35.710          C  
ATOM   4353  O   ARG A 272      29.846 -10.909 -10.648  1.00 35.800          O  
ATOM   4354  CB  ARG A 272      27.458  -9.817 -12.061  1.00 50.640          C  
ATOM   4355  CG  ARG A 272      26.287  -8.950 -12.447  1.00 50.640          C  
ATOM   4356  CD  ARG A 272      26.144  -8.860 -13.909  1.00 50.640          C  
ATOM   4357  NE  ARG A 272      25.032  -8.004 -14.290  1.00 50.640          N  
ATOM   4358  CZ  ARG A 272      24.626  -7.763 -15.557  1.00 50.640          C  
ATOM   4359  NH1 ARG A 272      25.235  -8.330 -16.580  1.00 50.640          N  
ATOM   4360  NH2 ARG A 272      23.604  -6.946 -15.771  1.00 50.640          N  
ATOM   4361  H   ARG A 272      28.915  -8.566  -9.806  1.00 43.260          H  
ATOM   4362  HA  ARG A 272      26.648 -10.394 -10.206  1.00 43.460          H  
ATOM   4363 1HB  ARG A 272      28.348  -9.306 -12.409  1.00 60.770          H  
ATOM   4364 2HB  ARG A 272      27.391 -10.735 -12.613  1.00 60.770          H  
ATOM   4365 1HG  ARG A 272      25.373  -9.370 -12.027  1.00 60.770          H  
ATOM   4366 2HG  ARG A 272      26.434  -7.943 -12.064  1.00 60.770          H  
ATOM   4367 1HD  ARG A 272      27.060  -8.448 -14.333  1.00 60.770          H  
ATOM   4368 2HD  ARG A 272      25.972  -9.856 -14.313  1.00 60.770          H  
ATOM   4369  HE  ARG A 272      24.530  -7.540 -13.542  1.00 60.770          H  
ATOM   4370 1HH1 ARG A 272      26.012  -8.959 -16.433  1.00 60.770          H  
ATOM   4371 2HH1 ARG A 272      24.924  -8.140 -17.521  1.00 60.770          H  
ATOM   4372 1HH2 ARG A 272      23.134  -6.507 -14.992  1.00 60.770          H  
ATOM   4373 2HH2 ARG A 272      23.296  -6.756 -16.714  1.00 60.770          H  
ATOM   4374  N   HIS A 273      28.328 -12.449 -10.000  1.00 35.250          N  
ATOM   4375  CA  HIS A 273      27.015 -12.964  -9.550  1.00 34.800          C  
ATOM   4376  C   HIS A 273      25.897 -12.780 -10.557  1.00 34.400          C  
ATOM   4377  O   HIS A 273      24.793 -12.370 -10.209  1.00 34.200          O  
ATOM   4378  CB  HIS A 273      26.634 -12.343  -8.189  1.00 48.900          C  
ATOM   4379  CG  HIS A 273      27.654 -12.594  -7.132  1.00 48.900          C  
ATOM   4380  ND1 HIS A 273      27.735 -13.778  -6.430  1.00 48.900          N  
ATOM   4381  CD2 HIS A 273      28.660 -11.818  -6.683  1.00 48.900          C  
ATOM   4382  CE1 HIS A 273      28.761 -13.715  -5.592  1.00 48.900          C  
ATOM   4383  NE2 HIS A 273      29.325 -12.530  -5.722  1.00 48.900          N  
ATOM   4384  H   HIS A 273      29.072 -13.148 -10.042  1.00 42.300          H  
ATOM   4385  HA  HIS A 273      27.099 -14.023  -9.388  1.00 41.760          H  
ATOM   4386 1HB  HIS A 273      26.473 -11.279  -8.247  1.00 58.680          H  
ATOM   4387 2HB  HIS A 273      25.699 -12.786  -7.852  1.00 58.680          H  
ATOM   4388  HD2 HIS A 273      28.896 -10.815  -7.027  1.00 58.680          H  
ATOM   4389  HE1 HIS A 273      29.083 -14.502  -4.910  1.00 58.680          H  
ATOM   4390  HE2 HIS A 273      30.127 -12.191  -5.209  1.00 58.680          H  
ATOM   4391  N   ALA A 274      26.192 -13.034 -11.820  1.00 34.360          N  
ATOM   4392  CA  ALA A 274      25.195 -12.843 -12.848  1.00 34.020          C  
ATOM   4393  C   ALA A 274      23.956 -13.717 -12.561  1.00 33.770          C  
ATOM   4394  O   ALA A 274      24.099 -14.892 -12.192  1.00 33.890          O  
ATOM   4395  CB  ALA A 274      25.793 -13.155 -14.210  1.00 47.760          C  
ATOM   4396  H   ALA A 274      27.119 -13.363 -12.055  1.00 41.230          H  
ATOM   4397  HA  ALA A 274      24.929 -11.796 -12.832  1.00 40.820          H  
ATOM   4398 1HB  ALA A 274      25.050 -12.976 -14.987  1.00 57.320          H  
ATOM   4399 2HB  ALA A 274      26.661 -12.513 -14.386  1.00 57.320          H  
ATOM   4400 3HB  ALA A 274      26.103 -14.199 -14.241  1.00 57.320          H  
ATOM   4401  N   PRO A 275      22.733 -13.171 -12.723  1.00 33.510          N  
ATOM   4402  CA  PRO A 275      21.443 -13.813 -12.545  1.00 33.320          C  
ATOM   4403  C   PRO A 275      21.044 -14.672 -13.724  1.00 33.210          C  
ATOM   4404  O   PRO A 275      21.633 -14.569 -14.805  1.00 32.920          O  
ATOM   4405  CB  PRO A 275      20.496 -12.620 -12.418  1.00 49.980          C  
ATOM   4406  CG  PRO A 275      21.108 -11.572 -13.301  1.00 49.980          C  
ATOM   4407  CD  PRO A 275      22.606 -11.740 -13.117  1.00 49.980          C  
ATOM   4408  HA  PRO A 275      21.455 -14.407 -11.615  1.00 39.980          H  
ATOM   4409 1HB  PRO A 275      19.491 -12.912 -12.752  1.00 59.980          H  
ATOM   4410 2HB  PRO A 275      20.407 -12.312 -11.368  1.00 59.980          H  
ATOM   4411 1HG  PRO A 275      20.789 -11.731 -14.345  1.00 59.980          H  
ATOM   4412 2HG  PRO A 275      20.748 -10.574 -13.009  1.00 59.980          H  
ATOM   4413 1HD  PRO A 275      23.107 -11.544 -14.079  1.00 59.980          H  
ATOM   4414 2HD  PRO A 275      22.949 -11.075 -12.297  1.00 59.980          H  
ATOM   4415  N   TRP A 276      20.004 -15.469 -13.522  1.00 33.490          N  
ATOM   4416  CA  TRP A 276      19.331 -16.187 -14.585  1.00 33.530          C  
ATOM   4417  C   TRP A 276      17.985 -15.507 -14.724  1.00 32.970          C  
ATOM   4418  O   TRP A 276      17.446 -15.348 -15.824  1.00 33.000          O  
ATOM   4419  CB  TRP A 276      19.086 -17.653 -14.248  1.00 46.930          C  
ATOM   4420  CG  TRP A 276      20.278 -18.515 -14.135  1.00 46.930          C  
ATOM   4421  CD1 TRP A 276      21.582 -18.206 -14.361  1.00 46.930          C  
ATOM   4422  CD2 TRP A 276      20.251 -19.910 -13.801  1.00 46.930          C  
ATOM   4423  NE1 TRP A 276      22.362 -19.315 -14.169  1.00 46.930          N  
ATOM   4424  CE2 TRP A 276      21.560 -20.365 -13.827  1.00 46.930          C  
ATOM   4425  CE3 TRP A 276      19.238 -20.790 -13.502  1.00 46.930          C  
ATOM   4426  CZ2 TRP A 276      21.879 -21.678 -13.551  1.00 46.930          C  
ATOM   4427  CZ3 TRP A 276      19.539 -22.097 -13.229  1.00 46.930          C  
ATOM   4428  CH2 TRP A 276      20.828 -22.536 -13.248  1.00 46.930          C  
ATOM   4429  H   TRP A 276      19.611 -15.550 -12.589  1.00 40.190          H  
ATOM   4430  HA  TRP A 276      19.886 -16.094 -15.516  1.00 40.240          H  
ATOM   4431 1HB  TRP A 276      18.540 -17.718 -13.307  1.00 56.310          H  
ATOM   4432 2HB  TRP A 276      18.446 -18.080 -15.007  1.00 56.310          H  
ATOM   4433  HD1 TRP A 276      21.958 -17.228 -14.656  1.00 56.310          H  
ATOM   4434  HE1 TRP A 276      23.362 -19.358 -14.283  1.00 56.310          H  
ATOM   4435  HE3 TRP A 276      18.225 -20.449 -13.486  1.00 56.310          H  
ATOM   4436  HZ2 TRP A 276      22.906 -22.043 -13.570  1.00 56.310          H  
ATOM   4437  HZ3 TRP A 276      18.714 -22.770 -12.993  1.00 56.310          H  
ATOM   4438  HH2 TRP A 276      21.035 -23.581 -13.025  1.00 56.310          H  
ATOM   4439  N   VAL A 277      17.451 -15.133 -13.562  1.00 32.540          N  
ATOM   4440  CA  VAL A 277      16.157 -14.488 -13.435  1.00 32.050          C  
ATOM   4441  C   VAL A 277      16.301 -12.978 -13.551  1.00 31.750          C  
ATOM   4442  O   VAL A 277      17.074 -12.358 -12.829  1.00 31.910          O  
ATOM   4443  CB  VAL A 277      15.518 -14.863 -12.083  1.00 45.070          C  
ATOM   4444  CG1 VAL A 277      14.194 -14.128 -11.857  1.00 45.070          C  
ATOM   4445  CG2 VAL A 277      15.325 -16.388 -12.029  1.00 45.070          C  
ATOM   4446  H   VAL A 277      17.990 -15.328 -12.715  1.00 39.050          H  
ATOM   4447  HA  VAL A 277      15.512 -14.845 -14.240  1.00 38.460          H  
ATOM   4448  HB  VAL A 277      16.164 -14.569 -11.317  1.00 54.080          H  
ATOM   4449 1HG1 VAL A 277      13.804 -14.398 -10.898  1.00 54.080          H  
ATOM   4450 2HG1 VAL A 277      14.358 -13.067 -11.867  1.00 54.080          H  
ATOM   4451 3HG1 VAL A 277      13.482 -14.400 -12.634  1.00 54.080          H  
ATOM   4452 1HG2 VAL A 277      14.913 -16.664 -11.064  1.00 54.080          H  
ATOM   4453 2HG2 VAL A 277      14.648 -16.701 -12.826  1.00 54.080          H  
ATOM   4454 3HG2 VAL A 277      16.290 -16.882 -12.157  1.00 54.080          H  
ATOM   4455  N   ARG A 278      15.520 -12.391 -14.443  1.00 31.360          N  
ATOM   4456  CA  ARG A 278      15.521 -10.960 -14.711  1.00 31.080          C  
ATOM   4457  C   ARG A 278      14.134 -10.403 -14.501  1.00 30.610          C  
ATOM   4458  O   ARG A 278      13.576  -9.671 -15.326  1.00 30.820          O  
ATOM   4459  CB  ARG A 278      16.062 -10.665 -16.094  1.00 43.620          C  
ATOM   4460  CG  ARG A 278      17.540 -10.984 -16.212  1.00 43.620          C  
ATOM   4461  CD  ARG A 278      18.066 -10.830 -17.582  1.00 43.620          C  
ATOM   4462  NE  ARG A 278      19.517 -11.016 -17.604  1.00 43.620          N  
ATOM   4463  CZ  ARG A 278      20.155 -12.213 -17.581  1.00 43.620          C  
ATOM   4464  NH1 ARG A 278      19.476 -13.337 -17.546  1.00 43.620          N  
ATOM   4465  NH2 ARG A 278      21.473 -12.249 -17.588  1.00 43.620          N  
ATOM   4466  H   ARG A 278      14.905 -12.985 -14.985  1.00 37.630          H  
ATOM   4467  HA  ARG A 278      16.185 -10.474 -13.995  1.00 37.300          H  
ATOM   4468 1HB  ARG A 278      15.524 -11.248 -16.840  1.00 52.350          H  
ATOM   4469 2HB  ARG A 278      15.924  -9.608 -16.329  1.00 52.350          H  
ATOM   4470 1HG  ARG A 278      18.099 -10.315 -15.557  1.00 52.350          H  
ATOM   4471 2HG  ARG A 278      17.709 -12.008 -15.889  1.00 52.350          H  
ATOM   4472 1HD  ARG A 278      17.606 -11.560 -18.245  1.00 52.350          H  
ATOM   4473 2HD  ARG A 278      17.846  -9.826 -17.942  1.00 52.350          H  
ATOM   4474  HE  ARG A 278      20.089 -10.182 -17.630  1.00 52.350          H  
ATOM   4475 1HH1 ARG A 278      18.465 -13.322 -17.542  1.00 52.350          H  
ATOM   4476 2HH1 ARG A 278      19.965 -14.221 -17.529  1.00 52.350          H  
ATOM   4477 1HH2 ARG A 278      22.003 -11.392 -17.614  1.00 52.350          H  
ATOM   4478 2HH2 ARG A 278      21.955 -13.140 -17.555  1.00 52.350          H  
ATOM   4479  N   ASN A 279      13.550 -10.783 -13.380  1.00 30.050          N  
ATOM   4480  CA  ASN A 279      12.213 -10.366 -13.020  1.00 29.620          C  
ATOM   4481  C   ASN A 279      12.337  -8.970 -12.390  1.00 29.350          C  
ATOM   4482  O   ASN A 279      12.226  -8.795 -11.178  1.00 29.560          O  
ATOM   4483  CB  ASN A 279      11.606 -11.411 -12.089  1.00 41.640          C  
ATOM   4484  CG  ASN A 279      10.169 -11.296 -11.979  1.00 41.640          C  
ATOM   4485  OD1 ASN A 279       9.595 -10.660 -12.860  1.00 41.640          O  
ATOM   4486  ND2 ASN A 279       9.544 -11.884 -10.983  1.00 41.640          N  
ATOM   4487  H   ASN A 279      14.075 -11.368 -12.745  1.00 36.060          H  
ATOM   4488  HA  ASN A 279      11.607 -10.274 -13.921  1.00 35.540          H  
ATOM   4489 1HB  ASN A 279      11.837 -12.402 -12.464  1.00 49.970          H  
ATOM   4490 2HB  ASN A 279      12.048 -11.331 -11.102  1.00 49.970          H  
ATOM   4491 1HD2 ASN A 279       8.551 -11.819 -10.909  1.00 49.970          H  
ATOM   4492 2HD2 ASN A 279      10.045 -12.392 -10.261  1.00 49.970          H  
ATOM   4493  N   ILE A 280      12.640  -7.993 -13.243  1.00 28.990          N  
ATOM   4494  CA  ILE A 280      12.951  -6.625 -12.840  1.00 28.840          C  
ATOM   4495  C   ILE A 280      11.744  -5.717 -12.686  1.00 28.280          C  
ATOM   4496  O   ILE A 280      11.054  -5.409 -13.660  1.00 28.270          O  
ATOM   4497  CB  ILE A 280      13.923  -5.987 -13.881  1.00 40.440          C  
ATOM   4498  CG1 ILE A 280      15.219  -6.861 -14.042  1.00 40.440          C  
ATOM   4499  CG2 ILE A 280      14.287  -4.531 -13.558  1.00 40.440          C  
ATOM   4500  CD1 ILE A 280      16.019  -7.131 -12.761  1.00 40.440          C  
ATOM   4501  H   ILE A 280      12.713  -8.275 -14.221  1.00 34.790          H  
ATOM   4502  HA  ILE A 280      13.441  -6.654 -11.889  1.00 34.610          H  
ATOM   4503  HB  ILE A 280      13.419  -5.994 -14.850  1.00 48.520          H  
ATOM   4504 1HG1 ILE A 280      14.949  -7.791 -14.477  1.00 48.520          H  
ATOM   4505 2HG1 ILE A 280      15.883  -6.341 -14.737  1.00 48.520          H  
ATOM   4506 1HG2 ILE A 280      14.930  -4.137 -14.352  1.00 48.520          H  
ATOM   4507 2HG2 ILE A 280      13.393  -3.917 -13.503  1.00 48.520          H  
ATOM   4508 3HG2 ILE A 280      14.817  -4.472 -12.637  1.00 48.520          H  
ATOM   4509 1HD1 ILE A 280      16.895  -7.732 -13.012  1.00 48.520          H  
ATOM   4510 2HD1 ILE A 280      16.347  -6.195 -12.312  1.00 48.520          H  
ATOM   4511 3HD1 ILE A 280      15.415  -7.684 -12.045  1.00 48.520          H  
ATOM   4512  N   PHE A 281      11.539  -5.232 -11.453  1.00 27.940          N  
ATOM   4513  CA  PHE A 281      10.448  -4.329 -11.142  1.00 27.560          C  
ATOM   4514  C   PHE A 281      10.844  -2.944 -10.585  1.00 27.630          C  
ATOM   4515  O   PHE A 281      10.172  -1.973 -10.932  1.00 27.510          O  
ATOM   4516  CB  PHE A 281       9.460  -4.988 -10.215  1.00 38.740          C  
ATOM   4517  CG  PHE A 281       8.864  -6.185 -10.825  1.00 38.740          C  
ATOM   4518  CD1 PHE A 281       9.127  -7.407 -10.319  1.00 38.740          C  
ATOM   4519  CD2 PHE A 281       8.040  -6.094 -11.939  1.00 38.740          C  
ATOM   4520  CE1 PHE A 281       8.593  -8.499 -10.844  1.00 38.740          C  
ATOM   4521  CE2 PHE A 281       7.492  -7.221 -12.487  1.00 38.740          C  
ATOM   4522  CZ  PHE A 281       7.763  -8.425 -11.936  1.00 38.740          C  
ATOM   4523  H   PHE A 281      12.152  -5.538 -10.714  1.00 33.530          H  
ATOM   4524  HA  PHE A 281       9.913  -4.152 -12.072  1.00 33.070          H  
ATOM   4525 1HB  PHE A 281       9.942  -5.271  -9.289  1.00 46.480          H  
ATOM   4526 2HB  PHE A 281       8.663  -4.290  -9.975  1.00 46.480          H  
ATOM   4527  HD1 PHE A 281       9.768  -7.508  -9.491  1.00 46.480          H  
ATOM   4528  HD2 PHE A 281       7.827  -5.119 -12.376  1.00 46.480          H  
ATOM   4529  HE1 PHE A 281       8.830  -9.442 -10.397  1.00 46.480          H  
ATOM   4530  HE2 PHE A 281       6.850  -7.152 -13.350  1.00 46.480          H  
ATOM   4531  HZ  PHE A 281       7.335  -9.326 -12.361  1.00 46.480          H  
ATOM   4532  N   ILE A 282      11.875  -2.776  -9.724  1.00 27.910          N  
ATOM   4533  CA  ILE A 282      12.753  -3.722  -9.018  1.00 28.000          C  
ATOM   4534  C   ILE A 282      13.180  -3.008  -7.757  1.00 27.890          C  
ATOM   4535  O   ILE A 282      13.238  -1.782  -7.751  1.00 28.240          O  
ATOM   4536  CB  ILE A 282      14.028  -4.117  -9.826  1.00 39.160          C  
ATOM   4537  CG1 ILE A 282      14.865  -5.261  -9.109  1.00 39.160          C  
ATOM   4538  CG2 ILE A 282      14.896  -2.897 -10.073  1.00 39.160          C  
ATOM   4539  CD1 ILE A 282      14.175  -6.639  -8.959  1.00 39.160          C  
ATOM   4540  H   ILE A 282      12.050  -1.804  -9.494  1.00 33.490          H  
ATOM   4541  HA  ILE A 282      12.192  -4.607  -8.738  1.00 33.600          H  
ATOM   4542  HB  ILE A 282      13.769  -4.468 -10.748  1.00 47.000          H  
ATOM   4543 1HG1 ILE A 282      15.768  -5.428  -9.697  1.00 47.000          H  
ATOM   4544 2HG1 ILE A 282      15.178  -4.924  -8.135  1.00 47.000          H  
ATOM   4545 1HG2 ILE A 282      15.763  -3.179 -10.670  1.00 47.000          H  
ATOM   4546 2HG2 ILE A 282      14.320  -2.143 -10.617  1.00 47.000          H  
ATOM   4547 3HG2 ILE A 282      15.243  -2.472  -9.133  1.00 47.000          H  
ATOM   4548 1HD1 ILE A 282      14.875  -7.327  -8.471  1.00 47.000          H  
ATOM   4549 2HD1 ILE A 282      13.289  -6.565  -8.350  1.00 47.000          H  
ATOM   4550 3HD1 ILE A 282      13.907  -7.053  -9.895  1.00 47.000          H  
ATOM   4551  N   VAL A 283      13.452  -3.740  -6.688  1.00 27.470          N  
ATOM   4552  CA  VAL A 283      13.977  -3.100  -5.498  1.00 27.400          C  
ATOM   4553  C   VAL A 283      15.308  -3.730  -5.127  1.00 27.670          C  
ATOM   4554  O   VAL A 283      16.341  -3.062  -5.151  1.00 28.060          O  
ATOM   4555  CB  VAL A 283      12.971  -3.191  -4.351  1.00 38.390          C  
ATOM   4556  CG1 VAL A 283      13.519  -2.581  -3.104  1.00 38.390          C  
ATOM   4557  CG2 VAL A 283      11.705  -2.486  -4.758  1.00 38.390          C  
ATOM   4558  H   VAL A 283      13.378  -4.749  -6.733  1.00 32.960          H  
ATOM   4559  HA  VAL A 283      14.149  -2.044  -5.709  1.00 32.880          H  
ATOM   4560  HB  VAL A 283      12.771  -4.215  -4.139  1.00 46.070          H  
ATOM   4561 1HG1 VAL A 283      12.780  -2.677  -2.324  1.00 46.070          H  
ATOM   4562 2HG1 VAL A 283      14.429  -3.091  -2.812  1.00 46.070          H  
ATOM   4563 3HG1 VAL A 283      13.735  -1.526  -3.278  1.00 46.070          H  
ATOM   4564 1HG2 VAL A 283      11.017  -2.567  -3.963  1.00 46.070          H  
ATOM   4565 2HG2 VAL A 283      11.920  -1.438  -4.960  1.00 46.070          H  
ATOM   4566 3HG2 VAL A 283      11.290  -2.938  -5.646  1.00 46.070          H  
ATOM   4567  N   THR A 284      15.291  -5.021  -4.797  1.00 27.540          N  
ATOM   4568  CA  THR A 284      16.523  -5.703  -4.429  1.00 27.780          C  
ATOM   4569  C   THR A 284      17.202  -6.205  -5.688  1.00 27.910          C  
ATOM   4570  O   THR A 284      16.570  -6.810  -6.553  1.00 27.720          O  
ATOM   4571  CB  THR A 284      16.258  -6.846  -3.438  1.00 38.800          C  
ATOM   4572  OG1 THR A 284      15.666  -6.292  -2.277  1.00 38.800          O  
ATOM   4573  CG2 THR A 284      17.548  -7.540  -3.027  1.00 38.800          C  
ATOM   4574  H   THR A 284      14.408  -5.534  -4.746  1.00 33.050          H  
ATOM   4575  HA  THR A 284      17.190  -4.987  -3.947  1.00 33.340          H  
ATOM   4576  HB  THR A 284      15.580  -7.572  -3.886  1.00 46.560          H  
ATOM   4577  HG1 THR A 284      14.754  -6.079  -2.488  1.00 46.560          H  
ATOM   4578 1HG2 THR A 284      17.315  -8.324  -2.309  1.00 46.560          H  
ATOM   4579 2HG2 THR A 284      18.029  -7.984  -3.894  1.00 46.560          H  
ATOM   4580 3HG2 THR A 284      18.219  -6.819  -2.567  1.00 46.560          H  
ATOM   4581  N   ASN A 285      18.499  -5.961  -5.803  1.00 28.310          N  
ATOM   4582  CA  ASN A 285      19.233  -6.373  -6.989  1.00 28.550          C  
ATOM   4583  C   ASN A 285      19.618  -7.854  -6.951  1.00 28.240          C  
ATOM   4584  O   ASN A 285      20.779  -8.207  -6.729  1.00 28.160          O  
ATOM   4585  CB  ASN A 285      20.459  -5.503  -7.180  1.00 39.870          C  
ATOM   4586  CG  ASN A 285      21.094  -5.694  -8.528  1.00 39.870          C  
ATOM   4587  OD1 ASN A 285      20.457  -6.216  -9.455  1.00 39.870          O  
ATOM   4588  ND2 ASN A 285      22.327  -5.275  -8.660  1.00 39.870          N  
ATOM   4589  H   ASN A 285      18.974  -5.465  -5.062  1.00 33.970          H  
ATOM   4590  HA  ASN A 285      18.582  -6.236  -7.854  1.00 34.260          H  
ATOM   4591 1HB  ASN A 285      20.180  -4.457  -7.065  1.00 47.850          H  
ATOM   4592 2HB  ASN A 285      21.195  -5.734  -6.409  1.00 47.850          H  
ATOM   4593 1HD2 ASN A 285      22.797  -5.374  -9.536  1.00 47.850          H  
ATOM   4594 2HD2 ASN A 285      22.800  -4.863  -7.883  1.00 47.850          H  
ATOM   4595  N   GLY A 286      18.625  -8.705  -7.178  1.00 28.120          N  
ATOM   4596  CA  GLY A 286      18.783 -10.154  -7.132  1.00 27.910          C  
ATOM   4597  C   GLY A 286      17.624 -10.866  -7.831  1.00 27.690          C  
ATOM   4598  O   GLY A 286      16.867 -10.248  -8.583  1.00 27.890          O  
ATOM   4599  H   GLY A 286      17.702  -8.287  -7.321  1.00 33.740          H  
ATOM   4600 1HA  GLY A 286      19.719 -10.429  -7.614  1.00 33.490          H  
ATOM   4601 2HA  GLY A 286      18.853 -10.485  -6.100  1.00 33.490          H  
ATOM   4602  N   GLN A 287      17.517 -12.176  -7.619  1.00 27.350          N  
ATOM   4603  CA  GLN A 287      16.504 -12.985  -8.290  1.00 27.210          C  
ATOM   4604  C   GLN A 287      15.224 -13.224  -7.471  1.00 26.340          C  
ATOM   4605  O   GLN A 287      15.221 -13.961  -6.477  1.00 25.850          O  
ATOM   4606  CB  GLN A 287      17.129 -14.315  -8.647  1.00 38.150          C  
ATOM   4607  CG  GLN A 287      18.325 -14.197  -9.591  1.00 38.150          C  
ATOM   4608  CD  GLN A 287      18.863 -15.535  -9.912  1.00 38.150          C  
ATOM   4609  OE1 GLN A 287      18.850 -15.997 -11.081  1.00 38.150          O  
ATOM   4610  NE2 GLN A 287      19.350 -16.198  -8.860  1.00 38.150          N  
ATOM   4611  H   GLN A 287      18.180 -12.633  -6.997  1.00 32.820          H  
ATOM   4612  HA  GLN A 287      16.219 -12.477  -9.213  1.00 32.650          H  
ATOM   4613 1HB  GLN A 287      17.470 -14.800  -7.748  1.00 45.780          H  
ATOM   4614 2HB  GLN A 287      16.388 -14.966  -9.089  1.00 45.780          H  
ATOM   4615 1HG  GLN A 287      18.044 -13.679 -10.504  1.00 45.780          H  
ATOM   4616 2HG  GLN A 287      19.108 -13.640  -9.085  1.00 45.780          H  
ATOM   4617 1HE2 GLN A 287      19.710 -17.143  -8.957  1.00 45.780          H  
ATOM   4618 2HE2 GLN A 287      19.340 -15.753  -7.945  1.00 45.780          H  
ATOM   4619  N   ILE A 288      14.107 -12.703  -7.998  1.00 26.220          N  
ATOM   4620  CA  ILE A 288      12.761 -12.738  -7.392  1.00 25.480          C  
ATOM   4621  C   ILE A 288      11.689 -13.397  -8.321  1.00 25.420          C  
ATOM   4622  O   ILE A 288      10.664 -12.781  -8.598  1.00 25.800          O  
ATOM   4623  CB  ILE A 288      12.358 -11.259  -7.013  1.00 35.970          C  
ATOM   4624  CG1 ILE A 288      11.043 -11.163  -6.102  1.00 35.970          C  
ATOM   4625  CG2 ILE A 288      12.232 -10.329  -8.268  1.00 35.970          C  
ATOM   4626  CD1 ILE A 288      11.188 -11.657  -4.686  1.00 35.970          C  
ATOM   4627  H   ILE A 288      14.238 -12.149  -8.835  1.00 31.460          H  
ATOM   4628  HA  ILE A 288      12.825 -13.316  -6.473  1.00 30.580          H  
ATOM   4629  HB  ILE A 288      13.172 -10.856  -6.410  1.00 43.160          H  
ATOM   4630 1HG1 ILE A 288      10.730 -10.129  -6.062  1.00 43.160          H  
ATOM   4631 2HG1 ILE A 288      10.246 -11.736  -6.551  1.00 43.160          H  
ATOM   4632 1HG2 ILE A 288      12.039  -9.316  -7.940  1.00 43.160          H  
ATOM   4633 2HG2 ILE A 288      13.162 -10.339  -8.829  1.00 43.160          H  
ATOM   4634 3HG2 ILE A 288      11.432 -10.623  -8.923  1.00 43.160          H  
ATOM   4635 1HD1 ILE A 288      10.240 -11.537  -4.164  1.00 43.160          H  
ATOM   4636 2HD1 ILE A 288      11.470 -12.706  -4.676  1.00 43.160          H  
ATOM   4637 3HD1 ILE A 288      11.936 -11.078  -4.186  1.00 43.160          H  
ATOM   4638  N   PRO A 289      11.905 -14.629  -8.825  1.00 25.040          N  
ATOM   4639  CA  PRO A 289      11.105 -15.321  -9.834  1.00 25.030          C  
ATOM   4640  C   PRO A 289       9.737 -15.852  -9.438  1.00 24.720          C  
ATOM   4641  O   PRO A 289       9.510 -16.293  -8.309  1.00 24.420          O  
ATOM   4642  CB  PRO A 289      11.941 -16.553 -10.120  1.00 37.550          C  
ATOM   4643  CG  PRO A 289      12.670 -16.833  -8.834  1.00 37.550          C  
ATOM   4644  CD  PRO A 289      12.982 -15.489  -8.263  1.00 37.550          C  
ATOM   4645  HA  PRO A 289      11.026 -14.686 -10.729  1.00 30.040          H  
ATOM   4646 1HB  PRO A 289      11.269 -17.361 -10.383  1.00 45.050          H  
ATOM   4647 2HB  PRO A 289      12.580 -16.381 -10.975  1.00 45.050          H  
ATOM   4648 1HG  PRO A 289      12.042 -17.433  -8.159  1.00 45.050          H  
ATOM   4649 2HG  PRO A 289      13.576 -17.429  -9.025  1.00 45.050          H  
ATOM   4650 1HD  PRO A 289      12.952 -15.525  -7.163  1.00 45.050          H  
ATOM   4651 2HD  PRO A 289      13.955 -15.230  -8.648  1.00 45.050          H  
ATOM   4652  N   SER A 290       8.909 -16.061 -10.450  1.00 24.920          N  
ATOM   4653  CA  SER A 290       7.626 -16.725 -10.265  1.00 25.090          C  
ATOM   4654  C   SER A 290       7.862 -18.158 -10.697  1.00 24.940          C  
ATOM   4655  O   SER A 290       7.526 -18.567 -11.814  1.00 25.360          O  
ATOM   4656  CB  SER A 290       6.537 -16.100 -11.129  1.00 35.060          C  
ATOM   4657  OG  SER A 290       6.277 -14.764 -10.769  1.00 35.060          O  
ATOM   4658  H   SER A 290       9.139 -15.704 -11.363  1.00 29.900          H  
ATOM   4659  HA  SER A 290       7.336 -16.703  -9.213  1.00 30.110          H  
ATOM   4660 1HB  SER A 290       6.840 -16.140 -12.175  1.00 42.070          H  
ATOM   4661 2HB  SER A 290       5.623 -16.686 -11.035  1.00 42.070          H  
ATOM   4662  HG  SER A 290       5.567 -14.469 -11.353  1.00 42.070          H  
ATOM   4663  N   TRP A 291       8.538 -18.866  -9.793  1.00 24.420          N  
ATOM   4664  CA  TRP A 291       9.042 -20.229  -9.981  1.00 24.330          C  
ATOM   4665  C   TRP A 291       8.118 -21.324  -9.447  1.00 23.990          C  
ATOM   4666  O   TRP A 291       7.898 -21.445  -8.240  1.00 23.780          O  
ATOM   4667  CB  TRP A 291      10.443 -20.341  -9.346  1.00 34.100          C  
ATOM   4668  CG  TRP A 291      11.224 -21.651  -9.583  1.00 34.100          C  
ATOM   4669  CD1 TRP A 291      10.861 -22.754 -10.290  1.00 34.100          C  
ATOM   4670  CD2 TRP A 291      12.559 -21.919  -9.129  1.00 34.100          C  
ATOM   4671  NE1 TRP A 291      11.857 -23.682 -10.276  1.00 34.100          N  
ATOM   4672  CE2 TRP A 291      12.902 -23.195  -9.581  1.00 34.100          C  
ATOM   4673  CE3 TRP A 291      13.474 -21.197  -8.414  1.00 34.100          C  
ATOM   4674  CZ2 TRP A 291      14.131 -23.755  -9.322  1.00 34.100          C  
ATOM   4675  CZ3 TRP A 291      14.702 -21.759  -8.153  1.00 34.100          C  
ATOM   4676  CH2 TRP A 291      15.026 -23.000  -8.591  1.00 34.100          C  
ATOM   4677  H   TRP A 291       8.748 -18.348  -8.933  1.00 29.300          H  
ATOM   4678  HA  TRP A 291       9.143 -20.402 -11.042  1.00 29.200          H  
ATOM   4679 1HB  TRP A 291      11.056 -19.539  -9.706  1.00 40.920          H  
ATOM   4680 2HB  TRP A 291      10.354 -20.202  -8.273  1.00 40.920          H  
ATOM   4681  HD1 TRP A 291       9.948 -22.888 -10.797  1.00 40.920          H  
ATOM   4682  HE1 TRP A 291      11.811 -24.585 -10.735  1.00 40.920          H  
ATOM   4683  HE3 TRP A 291      13.231 -20.197  -8.069  1.00 40.920          H  
ATOM   4684  HZ2 TRP A 291      14.405 -24.749  -9.676  1.00 40.920          H  
ATOM   4685  HZ3 TRP A 291      15.405 -21.183  -7.586  1.00 40.920          H  
ATOM   4686  HH2 TRP A 291      16.011 -23.407  -8.366  1.00 40.920          H  
ATOM   4687  N   LEU A 292       7.586 -22.120 -10.374  1.00 24.040          N  
ATOM   4688  CA  LEU A 292       6.676 -23.225 -10.102  1.00 23.870          C  
ATOM   4689  C   LEU A 292       7.456 -24.540 -10.118  1.00 23.760          C  
ATOM   4690  O   LEU A 292       8.479 -24.648 -10.780  1.00 23.840          O  
ATOM   4691  CB  LEU A 292       5.599 -23.302 -11.189  1.00 33.490          C  
ATOM   4692  CG  LEU A 292       4.383 -22.361 -11.105  1.00 33.490          C  
ATOM   4693  CD1 LEU A 292       4.810 -20.868 -11.173  1.00 33.490          C  
ATOM   4694  CD2 LEU A 292       3.468 -22.730 -12.268  1.00 33.490          C  
ATOM   4695  H   LEU A 292       7.799 -21.919 -11.342  1.00 28.850          H  
ATOM   4696  HA  LEU A 292       6.221 -23.087  -9.122  1.00 28.640          H  
ATOM   4697 1HB  LEU A 292       6.080 -23.111 -12.145  1.00 40.180          H  
ATOM   4698 2HB  LEU A 292       5.216 -24.328 -11.207  1.00 40.180          H  
ATOM   4699  HG  LEU A 292       3.851 -22.517 -10.165  1.00 40.180          H  
ATOM   4700 1HD1 LEU A 292       3.921 -20.243 -11.134  1.00 40.180          H  
ATOM   4701 2HD1 LEU A 292       5.443 -20.614 -10.334  1.00 40.180          H  
ATOM   4702 3HD1 LEU A 292       5.346 -20.671 -12.093  1.00 40.180          H  
ATOM   4703 1HD2 LEU A 292       2.578 -22.104 -12.253  1.00 40.180          H  
ATOM   4704 2HD2 LEU A 292       3.985 -22.594 -13.208  1.00 40.180          H  
ATOM   4705 3HD2 LEU A 292       3.176 -23.770 -12.178  1.00 40.180          H  
ATOM   4706  N   ASN A 293       6.970 -25.542  -9.395  1.00 23.670          N  
ATOM   4707  CA  ASN A 293       7.614 -26.855  -9.401  1.00 23.740          C  
ATOM   4708  C   ASN A 293       6.745 -27.893 -10.123  1.00 24.170          C  
ATOM   4709  O   ASN A 293       5.672 -27.567 -10.626  1.00 24.530          O  
ATOM   4710  CB  ASN A 293       7.898 -27.274  -7.959  1.00 33.210          C  
ATOM   4711  CG  ASN A 293       9.075 -28.214  -7.808  1.00 33.210          C  
ATOM   4712  OD1 ASN A 293       9.012 -29.375  -8.255  1.00 33.210          O  
ATOM   4713  ND2 ASN A 293      10.134 -27.740  -7.200  1.00 33.210          N  
ATOM   4714  H   ASN A 293       6.136 -25.395  -8.852  1.00 28.400          H  
ATOM   4715  HA  ASN A 293       8.557 -26.788  -9.942  1.00 28.490          H  
ATOM   4716 1HB  ASN A 293       8.092 -26.382  -7.365  1.00 39.850          H  
ATOM   4717 2HB  ASN A 293       7.009 -27.757  -7.542  1.00 39.850          H  
ATOM   4718 1HD2 ASN A 293      10.941 -28.320  -7.074  1.00 39.850          H  
ATOM   4719 2HD2 ASN A 293      10.141 -26.797  -6.861  1.00 39.850          H  
ATOM   4720  N   LEU A 294       7.224 -29.138 -10.191  1.00 24.260          N  
ATOM   4721  CA  LEU A 294       6.455 -30.255 -10.735  1.00 24.780          C  
ATOM   4722  C   LEU A 294       5.790 -30.951  -9.566  1.00 25.000          C  
ATOM   4723  O   LEU A 294       4.715 -31.543  -9.681  1.00 25.190          O  
ATOM   4724  CB  LEU A 294       7.347 -31.238 -11.502  1.00 34.480          C  
ATOM   4725  CG  LEU A 294       8.021 -30.713 -12.779  1.00 34.480          C  
ATOM   4726  CD1 LEU A 294       8.978 -31.758 -13.307  1.00 34.480          C  
ATOM   4727  CD2 LEU A 294       6.940 -30.427 -13.854  1.00 34.480          C  
ATOM   4728  H   LEU A 294       8.127 -29.333  -9.783  1.00 29.110          H  
ATOM   4729  HA  LEU A 294       5.674 -29.876 -11.383  1.00 29.740          H  
ATOM   4730 1HB  LEU A 294       8.134 -31.579 -10.830  1.00 41.380          H  
ATOM   4731 2HB  LEU A 294       6.742 -32.100 -11.777  1.00 41.380          H  
ATOM   4732  HG  LEU A 294       8.579 -29.810 -12.557  1.00 41.380          H  
ATOM   4733 1HD1 LEU A 294       9.456 -31.386 -14.214  1.00 41.380          H  
ATOM   4734 2HD1 LEU A 294       9.741 -31.967 -12.557  1.00 41.380          H  
ATOM   4735 3HD1 LEU A 294       8.435 -32.675 -13.535  1.00 41.380          H  
ATOM   4736 1HD2 LEU A 294       7.418 -30.067 -14.766  1.00 41.380          H  
ATOM   4737 2HD2 LEU A 294       6.395 -31.343 -14.076  1.00 41.380          H  
ATOM   4738 3HD2 LEU A 294       6.240 -29.679 -13.520  1.00 41.380          H  
ATOM   4739  N   ASP A 295       6.422 -30.851  -8.399  1.00 25.090          N  
ATOM   4740  CA  ASP A 295       5.900 -31.487  -7.203  1.00 25.410          C  
ATOM   4741  C   ASP A 295       4.807 -30.587  -6.630  1.00 25.600          C  
ATOM   4742  O   ASP A 295       5.001 -29.877  -5.640  1.00 25.700          O  
ATOM   4743  CB  ASP A 295       7.019 -31.708  -6.178  1.00 35.450          C  
ATOM   4744  CG  ASP A 295       6.604 -32.588  -4.996  1.00 35.450          C  
ATOM   4745  OD1 ASP A 295       5.581 -33.236  -5.090  1.00 35.450          O  
ATOM   4746  OD2 ASP A 295       7.327 -32.628  -4.022  1.00 35.450          O  
ATOM   4747  H   ASP A 295       7.305 -30.351  -8.339  1.00 30.110          H  
ATOM   4748  HA  ASP A 295       5.460 -32.450  -7.468  1.00 30.490          H  
ATOM   4749 1HB  ASP A 295       7.873 -32.168  -6.674  1.00 42.540          H  
ATOM   4750 2HB  ASP A 295       7.354 -30.742  -5.794  1.00 42.540          H  
ATOM   4751  N   ASN A 296       3.667 -30.588  -7.307  1.00 25.760          N  
ATOM   4752  CA  ASN A 296       2.546 -29.731  -6.977  1.00 26.080          C  
ATOM   4753  C   ASN A 296       1.234 -30.413  -7.389  1.00 26.630          C  
ATOM   4754  O   ASN A 296       1.044 -30.692  -8.571  1.00 26.940          O  
ATOM   4755  CB  ASN A 296       2.669 -28.383  -7.647  1.00 36.380          C  
ATOM   4756  CG  ASN A 296       1.611 -27.382  -7.171  1.00 36.380          C  
ATOM   4757  OD1 ASN A 296       0.375 -27.614  -7.215  1.00 36.380          O  
ATOM   4758  ND2 ASN A 296       2.086 -26.247  -6.701  1.00 36.380          N  
ATOM   4759  H   ASN A 296       3.641 -31.196  -8.132  1.00 30.910          H  
ATOM   4760  HA  ASN A 296       2.581 -29.536  -5.917  1.00 31.300          H  
ATOM   4761 1HB  ASN A 296       3.662 -27.967  -7.465  1.00 43.660          H  
ATOM   4762 2HB  ASN A 296       2.567 -28.498  -8.711  1.00 43.660          H  
ATOM   4763 1HD2 ASN A 296       1.460 -25.537  -6.373  1.00 43.660          H  
ATOM   4764 2HD2 ASN A 296       3.074 -26.091  -6.681  1.00 43.660          H  
ATOM   4765  N   PRO A 297       0.297 -30.673  -6.458  1.00 26.840          N  
ATOM   4766  CA  PRO A 297      -0.989 -31.322  -6.679  1.00 27.440          C  
ATOM   4767  C   PRO A 297      -1.911 -30.678  -7.725  1.00 27.870          C  
ATOM   4768  O   PRO A 297      -2.871 -31.322  -8.152  1.00 27.870          O  
ATOM   4769  CB  PRO A 297      -1.650 -31.239  -5.295  1.00 41.160          C  
ATOM   4770  CG  PRO A 297      -0.514 -31.163  -4.316  1.00 41.160          C  
ATOM   4771  CD  PRO A 297       0.567 -30.385  -5.015  1.00 41.160          C  
ATOM   4772  HA  PRO A 297      -0.802 -32.374  -6.948  1.00 32.930          H  
ATOM   4773 1HB  PRO A 297      -2.312 -30.361  -5.249  1.00 49.390          H  
ATOM   4774 2HB  PRO A 297      -2.284 -32.121  -5.132  1.00 49.390          H  
ATOM   4775 1HG  PRO A 297      -0.853 -30.672  -3.391  1.00 49.390          H  
ATOM   4776 2HG  PRO A 297      -0.190 -32.178  -4.034  1.00 49.390          H  
ATOM   4777 1HD  PRO A 297       0.495 -29.306  -4.795  1.00 49.390          H  
ATOM   4778 2HD  PRO A 297       1.518 -30.837  -4.679  1.00 49.390          H  
ATOM   4779  N   ARG A 298      -1.699 -29.402  -8.086  1.00 28.320          N  
ATOM   4780  CA  ARG A 298      -2.608 -28.775  -9.051  1.00 28.860          C  
ATOM   4781  C   ARG A 298      -1.936 -27.857 -10.085  1.00 28.990          C  
ATOM   4782  O   ARG A 298      -2.388 -27.793 -11.230  1.00 29.310          O  
ATOM   4783  CB  ARG A 298      -3.656 -27.937  -8.313  1.00 40.190          C  
ATOM   4784  CG  ARG A 298      -4.632 -28.693  -7.373  1.00 40.190          C  
ATOM   4785  CD  ARG A 298      -5.596 -29.580  -8.095  1.00 40.190          C  
ATOM   4786  NE  ARG A 298      -6.511 -30.245  -7.166  1.00 40.190          N  
ATOM   4787  CZ  ARG A 298      -6.290 -31.431  -6.534  1.00 40.190          C  
ATOM   4788  NH1 ARG A 298      -5.169 -32.115  -6.704  1.00 40.190          N  
ATOM   4789  NH2 ARG A 298      -7.224 -31.913  -5.723  1.00 40.190          N  
ATOM   4790  H   ARG A 298      -0.902 -28.881  -7.733  1.00 33.980          H  
ATOM   4791  HA  ARG A 298      -3.108 -29.566  -9.604  1.00 34.630          H  
ATOM   4792 1HB  ARG A 298      -3.142 -27.195  -7.705  1.00 48.230          H  
ATOM   4793 2HB  ARG A 298      -4.255 -27.394  -9.043  1.00 48.230          H  
ATOM   4794 1HG  ARG A 298      -4.080 -29.292  -6.663  1.00 48.230          H  
ATOM   4795 2HG  ARG A 298      -5.219 -27.961  -6.822  1.00 48.230          H  
ATOM   4796 1HD  ARG A 298      -6.191 -28.972  -8.775  1.00 48.230          H  
ATOM   4797 2HD  ARG A 298      -5.082 -30.338  -8.667  1.00 48.230          H  
ATOM   4798  HE  ARG A 298      -7.392 -29.781  -6.985  1.00 48.230          H  
ATOM   4799 1HH1 ARG A 298      -4.413 -31.772  -7.317  1.00 48.230          H  
ATOM   4800 2HH1 ARG A 298      -5.037 -32.989  -6.223  1.00 48.230          H  
ATOM   4801 1HH2 ARG A 298      -8.085 -31.403  -5.581  1.00 48.230          H  
ATOM   4802 2HH2 ARG A 298      -7.076 -32.790  -5.245  1.00 48.230          H  
ATOM   4803  N   VAL A 299      -0.909 -27.105  -9.690  1.00 28.830          N  
ATOM   4804  CA  VAL A 299      -0.313 -26.125 -10.594  1.00 29.050          C  
ATOM   4805  C   VAL A 299       1.164 -26.393 -10.817  1.00 29.270          C  
ATOM   4806  O   VAL A 299       1.974 -26.172  -9.919  1.00 29.070          O  
ATOM   4807  CB  VAL A 299      -0.498 -24.711 -10.002  1.00 40.580          C  
ATOM   4808  CG1 VAL A 299       0.127 -23.666 -10.907  1.00 40.580          C  
ATOM   4809  CG2 VAL A 299      -1.986 -24.442  -9.811  1.00 40.580          C  
ATOM   4810  H   VAL A 299      -0.537 -27.208  -8.753  1.00 34.600          H  
ATOM   4811  HA  VAL A 299      -0.821 -26.177 -11.557  1.00 34.860          H  
ATOM   4812  HB  VAL A 299       0.010 -24.656  -9.039  1.00 48.700          H  
ATOM   4813 1HG1 VAL A 299      -0.003 -22.679 -10.468  1.00 48.700          H  
ATOM   4814 2HG1 VAL A 299       1.179 -23.868 -11.012  1.00 48.700          H  
ATOM   4815 3HG1 VAL A 299      -0.349 -23.692 -11.886  1.00 48.700          H  
ATOM   4816 1HG2 VAL A 299      -2.125 -23.452  -9.384  1.00 48.700          H  
ATOM   4817 2HG2 VAL A 299      -2.489 -24.498 -10.775  1.00 48.700          H  
ATOM   4818 3HG2 VAL A 299      -2.412 -25.177  -9.141  1.00 48.700          H  
ATOM   4819  N   THR A 300       1.529 -26.734 -12.052  1.00 29.770          N  
ATOM   4820  CA  THR A 300       2.909 -27.102 -12.344  1.00 30.200          C  
ATOM   4821  C   THR A 300       3.608 -26.311 -13.437  1.00 30.340          C  
ATOM   4822  O   THR A 300       2.982 -25.667 -14.285  1.00 30.360          O  
ATOM   4823  CB  THR A 300       2.989 -28.587 -12.739  1.00 42.110          C  
ATOM   4824  OG1 THR A 300       2.201 -28.807 -13.924  1.00 42.110          O  
ATOM   4825  CG2 THR A 300       2.496 -29.466 -11.605  1.00 42.110          C  
ATOM   4826  H   THR A 300       0.819 -26.832 -12.767  1.00 35.720          H  
ATOM   4827  HA  THR A 300       3.483 -26.964 -11.431  1.00 36.240          H  
ATOM   4828  HB  THR A 300       4.023 -28.843 -12.959  1.00 50.530          H  
ATOM   4829  HG1 THR A 300       2.623 -28.375 -14.680  1.00 50.530          H  
ATOM   4830 1HG2 THR A 300       2.570 -30.511 -11.892  1.00 50.530          H  
ATOM   4831 2HG2 THR A 300       3.117 -29.293 -10.735  1.00 50.530          H  
ATOM   4832 3HG2 THR A 300       1.461 -29.235 -11.363  1.00 50.530          H  
ATOM   4833  N   ILE A 301       4.929 -26.440 -13.409  1.00 30.540          N  
ATOM   4834  CA  ILE A 301       5.882 -25.885 -14.366  1.00 30.770          C  
ATOM   4835  C   ILE A 301       5.985 -26.665 -15.678  1.00 31.570          C  
ATOM   4836  O   ILE A 301       5.949 -27.895 -15.702  1.00 31.920          O  
ATOM   4837  CB  ILE A 301       7.289 -25.769 -13.726  1.00 42.990          C  
ATOM   4838  CG1 ILE A 301       8.244 -24.911 -14.619  1.00 42.990          C  
ATOM   4839  CG2 ILE A 301       7.876 -27.134 -13.464  1.00 42.990          C  
ATOM   4840  CD1 ILE A 301       9.530 -24.469 -13.947  1.00 42.990          C  
ATOM   4841  H   ILE A 301       5.283 -26.961 -12.602  1.00 36.650          H  
ATOM   4842  HA  ILE A 301       5.550 -24.877 -14.610  1.00 36.920          H  
ATOM   4843  HB  ILE A 301       7.185 -25.266 -12.796  1.00 51.580          H  
ATOM   4844 1HG1 ILE A 301       8.526 -25.493 -15.494  1.00 51.580          H  
ATOM   4845 2HG1 ILE A 301       7.715 -24.019 -14.946  1.00 51.580          H  
ATOM   4846 1HG2 ILE A 301       8.833 -27.048 -12.968  1.00 51.580          H  
ATOM   4847 2HG2 ILE A 301       7.211 -27.676 -12.836  1.00 51.580          H  
ATOM   4848 3HG2 ILE A 301       8.013 -27.673 -14.394  1.00 51.580          H  
ATOM   4849 1HD1 ILE A 301      10.112 -23.892 -14.654  1.00 51.580          H  
ATOM   4850 2HD1 ILE A 301       9.295 -23.857 -13.079  1.00 51.580          H  
ATOM   4851 3HD1 ILE A 301      10.114 -25.320 -13.632  1.00 51.580          H  
ATOM   4852  N   VAL A 302       6.127 -25.917 -16.762  1.00 31.920          N  
ATOM   4853  CA  VAL A 302       6.330 -26.430 -18.112  1.00 32.730          C  
ATOM   4854  C   VAL A 302       7.595 -25.755 -18.621  1.00 33.020          C  
ATOM   4855  O   VAL A 302       8.002 -24.753 -18.040  1.00 32.670          O  
ATOM   4856  CB  VAL A 302       5.125 -26.089 -19.015  1.00 45.500          C  
ATOM   4857  CG1 VAL A 302       3.860 -26.734 -18.450  1.00 45.500          C  
ATOM   4858  CG2 VAL A 302       4.947 -24.544 -19.106  1.00 45.500          C  
ATOM   4859  H   VAL A 302       6.126 -24.919 -16.628  1.00 38.300          H  
ATOM   4860  HA  VAL A 302       6.481 -27.510 -18.081  1.00 39.280          H  
ATOM   4861  HB  VAL A 302       5.299 -26.502 -20.011  1.00 54.600          H  
ATOM   4862 1HG1 VAL A 302       3.013 -26.509 -19.098  1.00 54.600          H  
ATOM   4863 2HG1 VAL A 302       4.001 -27.813 -18.397  1.00 54.600          H  
ATOM   4864 3HG1 VAL A 302       3.660 -26.347 -17.451  1.00 54.600          H  
ATOM   4865 1HG2 VAL A 302       4.099 -24.314 -19.751  1.00 54.600          H  
ATOM   4866 2HG2 VAL A 302       4.764 -24.137 -18.113  1.00 54.600          H  
ATOM   4867 3HG2 VAL A 302       5.847 -24.091 -19.528  1.00 54.600          H  
ATOM   4868  N   THR A 303       8.219 -26.242 -19.687  1.00 33.700          N  
ATOM   4869  CA  THR A 303       9.400 -25.515 -20.162  1.00 34.060          C  
ATOM   4870  C   THR A 303       8.985 -24.426 -21.126  1.00 34.740          C  
ATOM   4871  O   THR A 303       7.888 -24.481 -21.680  1.00 34.980          O  
ATOM   4872  CB  THR A 303      10.401 -26.441 -20.859  1.00 47.540          C  
ATOM   4873  OG1 THR A 303       9.790 -27.011 -22.030  1.00 47.540          O  
ATOM   4874  CG2 THR A 303      10.879 -27.539 -19.941  1.00 47.540          C  
ATOM   4875  H   THR A 303       7.875 -27.069 -20.198  1.00 40.440          H  
ATOM   4876  HA  THR A 303       9.896 -25.051 -19.316  1.00 40.870          H  
ATOM   4877  HB  THR A 303      11.263 -25.851 -21.164  1.00 57.050          H  
ATOM   4878  HG1 THR A 303       9.078 -27.637 -21.742  1.00 57.050          H  
ATOM   4879 1HG2 THR A 303      11.598 -28.165 -20.468  1.00 57.050          H  
ATOM   4880 2HG2 THR A 303      11.354 -27.093 -19.066  1.00 57.050          H  
ATOM   4881 3HG2 THR A 303      10.031 -28.148 -19.626  1.00 57.050          H  
ATOM   4882  N   HIS A 304       9.864 -23.461 -21.424  1.00 35.140          N  
ATOM   4883  CA  HIS A 304       9.479 -22.490 -22.441  1.00 35.860          C  
ATOM   4884  C   HIS A 304       9.372 -23.140 -23.824  1.00 36.390          C  
ATOM   4885  O   HIS A 304       8.550 -22.724 -24.634  1.00 36.790          O  
ATOM   4886  CB  HIS A 304      10.471 -21.318 -22.515  1.00 49.920          C  
ATOM   4887  CG  HIS A 304      11.800 -21.670 -23.105  1.00 49.920          C  
ATOM   4888  ND1 HIS A 304      12.796 -22.291 -22.382  1.00 49.920          N  
ATOM   4889  CD2 HIS A 304      12.284 -21.510 -24.356  1.00 49.920          C  
ATOM   4890  CE1 HIS A 304      13.843 -22.491 -23.158  1.00 49.920          C  
ATOM   4891  NE2 HIS A 304      13.554 -22.040 -24.375  1.00 49.920          N  
ATOM   4892  H   HIS A 304      10.759 -23.370 -20.921  1.00 42.170          H  
ATOM   4893  HA  HIS A 304       8.497 -22.079 -22.198  1.00 43.030          H  
ATOM   4894 1HB  HIS A 304      10.040 -20.513 -23.089  1.00 59.900          H  
ATOM   4895 2HB  HIS A 304      10.644 -20.935 -21.506  1.00 59.900          H  
ATOM   4896  HD1 HIS A 304      12.745 -22.546 -21.389  1.00 59.900          H  
ATOM   4897  HD2 HIS A 304      11.857 -21.087 -25.261  1.00 59.900          H  
ATOM   4898  HE1 HIS A 304      14.735 -22.976 -22.761  1.00 59.900          H  
ATOM   4899  N   GLN A 305      10.121 -24.228 -24.073  1.00 36.460          N  
ATOM   4900  CA  GLN A 305      10.077 -24.921 -25.363  1.00 37.000          C  
ATOM   4901  C   GLN A 305       8.698 -25.513 -25.619  1.00 37.200          C  
ATOM   4902  O   GLN A 305       8.191 -25.503 -26.748  1.00 37.460          O  
ATOM   4903  CB  GLN A 305      11.158 -26.003 -25.433  1.00 51.580          C  
ATOM   4904  CG  GLN A 305      12.580 -25.456 -25.545  1.00 51.580          C  
ATOM   4905  CD  GLN A 305      12.820 -24.765 -26.890  1.00 51.580          C  
ATOM   4906  OE1 GLN A 305      12.561 -25.375 -27.933  1.00 51.580          O  
ATOM   4907  NE2 GLN A 305      13.297 -23.527 -26.885  1.00 51.580          N  
ATOM   4908  H   GLN A 305      10.779 -24.546 -23.371  1.00 43.750          H  
ATOM   4909  HA  GLN A 305      10.282 -24.201 -26.147  1.00 44.400          H  
ATOM   4910 1HB  GLN A 305      11.101 -26.620 -24.535  1.00 61.900          H  
ATOM   4911 2HB  GLN A 305      10.975 -26.646 -26.288  1.00 61.900          H  
ATOM   4912 1HG  GLN A 305      12.743 -24.737 -24.754  1.00 61.900          H  
ATOM   4913 2HG  GLN A 305      13.289 -26.278 -25.452  1.00 61.900          H  
ATOM   4914 1HE2 GLN A 305      13.463 -23.053 -27.748  1.00 61.900          H  
ATOM   4915 2HE2 GLN A 305      13.493 -23.046 -26.007  1.00 61.900          H  
ATOM   4916  N   ASP A 306       8.030 -25.923 -24.543  1.00 37.180          N  
ATOM   4917  CA  ASP A 306       6.697 -26.514 -24.609  1.00 37.410          C  
ATOM   4918  C   ASP A 306       5.665 -25.536 -25.190  1.00 37.750          C  
ATOM   4919  O   ASP A 306       4.574 -25.950 -25.588  1.00 38.130          O  
ATOM   4920  CB  ASP A 306       6.285 -27.026 -23.217  1.00 52.280          C  
ATOM   4921  CG  ASP A 306       7.067 -28.318 -22.775  1.00 52.280          C  
ATOM   4922  OD1 ASP A 306       7.361 -29.175 -23.612  1.00 52.280          O  
ATOM   4923  OD2 ASP A 306       7.481 -28.373 -21.604  1.00 52.280          O  
ATOM   4924  H   ASP A 306       8.504 -25.898 -23.636  1.00 44.620          H  
ATOM   4925  HA  ASP A 306       6.738 -27.363 -25.267  1.00 44.890          H  
ATOM   4926 1HB  ASP A 306       6.439 -26.250 -22.476  1.00 62.740          H  
ATOM   4927 2HB  ASP A 306       5.226 -27.255 -23.221  1.00 62.740          H  
ATOM   4928  N   VAL A 307       5.993 -24.242 -25.203  1.00 37.690          N  
ATOM   4929  CA  VAL A 307       5.151 -23.207 -25.763  1.00 38.040          C  
ATOM   4930  C   VAL A 307       5.785 -22.632 -27.037  1.00 38.360          C  
ATOM   4931  O   VAL A 307       5.110 -22.417 -28.042  1.00 38.560          O  
ATOM   4932  CB  VAL A 307       4.910 -22.094 -24.761  1.00 53.120          C  
ATOM   4933  CG1 VAL A 307       4.101 -21.005 -25.413  1.00 53.120          C  
ATOM   4934  CG2 VAL A 307       4.210 -22.667 -23.547  1.00 53.120          C  
ATOM   4935  H   VAL A 307       6.901 -23.946 -24.846  1.00 45.230          H  
ATOM   4936  HA  VAL A 307       4.188 -23.646 -26.015  1.00 45.650          H  
ATOM   4937  HB  VAL A 307       5.860 -21.670 -24.460  1.00 63.740          H  
ATOM   4938 1HG1 VAL A 307       3.940 -20.249 -24.714  1.00 63.740          H  
ATOM   4939 2HG1 VAL A 307       4.622 -20.583 -26.269  1.00 63.740          H  
ATOM   4940 3HG1 VAL A 307       3.154 -21.413 -25.732  1.00 63.740          H  
ATOM   4941 1HG2 VAL A 307       4.037 -21.888 -22.816  1.00 63.740          H  
ATOM   4942 2HG2 VAL A 307       3.260 -23.100 -23.852  1.00 63.740          H  
ATOM   4943 3HG2 VAL A 307       4.839 -23.442 -23.108  1.00 63.740          H  
ATOM   4944  N   PHE A 308       7.090 -22.360 -27.003  1.00 38.370          N  
ATOM   4945  CA  PHE A 308       7.793 -21.744 -28.128  1.00 38.870          C  
ATOM   4946  C   PHE A 308       7.691 -22.561 -29.415  1.00 39.350          C  
ATOM   4947  O   PHE A 308       7.684 -21.986 -30.502  1.00 39.660          O  
ATOM   4948  CB  PHE A 308       9.263 -21.495 -27.793  1.00 54.220          C  
ATOM   4949  CG  PHE A 308       9.562 -20.235 -26.980  1.00 54.220          C  
ATOM   4950  CD1 PHE A 308       8.875 -19.881 -25.807  1.00 54.220          C  
ATOM   4951  CD2 PHE A 308      10.576 -19.393 -27.410  1.00 54.220          C  
ATOM   4952  CE1 PHE A 308       9.212 -18.730 -25.120  1.00 54.220          C  
ATOM   4953  CE2 PHE A 308      10.898 -18.249 -26.716  1.00 54.220          C  
ATOM   4954  CZ  PHE A 308      10.219 -17.921 -25.575  1.00 54.220          C  
ATOM   4955  H   PHE A 308       7.598 -22.532 -26.139  1.00 46.040          H  
ATOM   4956  HA  PHE A 308       7.334 -20.772 -28.314  1.00 46.640          H  
ATOM   4957 1HB  PHE A 308       9.632 -22.338 -27.234  1.00 65.060          H  
ATOM   4958 2HB  PHE A 308       9.834 -21.451 -28.718  1.00 65.060          H  
ATOM   4959  HD1 PHE A 308       8.068 -20.499 -25.416  1.00 65.060          H  
ATOM   4960  HD2 PHE A 308      11.128 -19.648 -28.317  1.00 65.060          H  
ATOM   4961  HE1 PHE A 308       8.674 -18.473 -24.211  1.00 65.060          H  
ATOM   4962  HE2 PHE A 308      11.699 -17.597 -27.073  1.00 65.060          H  
ATOM   4963  HZ  PHE A 308      10.486 -17.015 -25.038  1.00 65.060          H  
ATOM   4964  N   ARG A 309       7.592 -23.892 -29.311  1.00 39.490          N  
ATOM   4965  CA  ARG A 309       7.439 -24.758 -30.483  1.00 39.960          C  
ATOM   4966  C   ARG A 309       6.153 -24.500 -31.296  1.00 40.370          C  
ATOM   4967  O   ARG A 309       6.042 -24.984 -32.424  1.00 40.760          O  
ATOM   4968  CB  ARG A 309       7.467 -26.239 -30.115  1.00 55.760          C  
ATOM   4969  CG  ARG A 309       8.831 -26.820 -29.731  1.00 55.760          C  
ATOM   4970  CD  ARG A 309       8.801 -28.328 -29.694  1.00 55.760          C  
ATOM   4971  NE  ARG A 309       7.843 -28.856 -28.704  1.00 55.760          N  
ATOM   4972  CZ  ARG A 309       8.095 -29.076 -27.386  1.00 55.760          C  
ATOM   4973  NH1 ARG A 309       9.276 -28.818 -26.878  1.00 55.760          N  
ATOM   4974  NH2 ARG A 309       7.135 -29.549 -26.607  1.00 55.760          N  
ATOM   4975  H   ARG A 309       7.667 -24.336 -28.388  1.00 47.390          H  
ATOM   4976  HA  ARG A 309       8.289 -24.569 -31.139  1.00 47.950          H  
ATOM   4977 1HB  ARG A 309       6.814 -26.388 -29.254  1.00 66.910          H  
ATOM   4978 2HB  ARG A 309       7.067 -26.831 -30.935  1.00 66.910          H  
ATOM   4979 1HG  ARG A 309       9.564 -26.519 -30.477  1.00 66.910          H  
ATOM   4980 2HG  ARG A 309       9.148 -26.450 -28.767  1.00 66.910          H  
ATOM   4981 1HD  ARG A 309       8.506 -28.698 -30.675  1.00 66.910          H  
ATOM   4982 2HD  ARG A 309       9.793 -28.707 -29.458  1.00 66.910          H  
ATOM   4983  HE  ARG A 309       6.914 -29.078 -29.039  1.00 66.910          H  
ATOM   4984 1HH1 ARG A 309      10.008 -28.458 -27.464  1.00 66.910          H  
ATOM   4985 2HH1 ARG A 309       9.459 -28.989 -25.893  1.00 66.910          H  
ATOM   4986 1HH2 ARG A 309       6.222 -29.742 -26.986  1.00 66.910          H  
ATOM   4987 2HH2 ARG A 309       7.306 -29.680 -25.593  1.00 66.910          H  
ATOM   4988  N   ASN A 310       5.149 -23.835 -30.713  1.00 40.340          N  
ATOM   4989  CA  ASN A 310       3.882 -23.579 -31.406  1.00 40.710          C  
ATOM   4990  C   ASN A 310       4.029 -22.768 -32.685  1.00 40.890          C  
ATOM   4991  O   ASN A 310       4.783 -21.797 -32.749  1.00 40.970          O  
ATOM   4992  CB  ASN A 310       2.903 -22.900 -30.478  1.00 56.850          C  
ATOM   4993  CG  ASN A 310       2.334 -23.832 -29.491  1.00 56.850          C  
ATOM   4994  OD1 ASN A 310       1.879 -24.923 -29.862  1.00 56.850          O  
ATOM   4995  ND2 ASN A 310       2.358 -23.450 -28.260  1.00 56.850          N  
ATOM   4996  H   ASN A 310       5.284 -23.445 -29.775  1.00 48.410          H  
ATOM   4997  HA  ASN A 310       3.463 -24.542 -31.693  1.00 48.850          H  
ATOM   4998 1HB  ASN A 310       3.411 -22.088 -29.949  1.00 68.220          H  
ATOM   4999 2HB  ASN A 310       2.097 -22.462 -31.061  1.00 68.220          H  
ATOM   5000 1HD2 ASN A 310       2.010 -24.045 -27.536  1.00 68.220          H  
ATOM   5001 2HD2 ASN A 310       2.776 -22.562 -28.039  1.00 68.220          H  
ATOM   5002  N   LEU A 311       3.253 -23.164 -33.688  1.00 41.010          N  
ATOM   5003  CA  LEU A 311       3.243 -22.520 -34.993  1.00 41.060          C  
ATOM   5004  C   LEU A 311       2.441 -21.231 -35.009  1.00 40.550          C  
ATOM   5005  O   LEU A 311       1.473 -21.078 -34.258  1.00 40.690          O  
ATOM   5006  CB  LEU A 311       2.646 -23.474 -36.042  1.00 57.460          C  
ATOM   5007  CG  LEU A 311       3.386 -24.816 -36.290  1.00 57.460          C  
ATOM   5008  CD1 LEU A 311       2.569 -25.645 -37.270  1.00 57.460          C  
ATOM   5009  CD2 LEU A 311       4.795 -24.565 -36.848  1.00 57.460          C  
ATOM   5010  H   LEU A 311       2.664 -23.969 -33.526  1.00 49.210          H  
ATOM   5011  HA  LEU A 311       4.266 -22.270 -35.257  1.00 49.270          H  
ATOM   5012 1HB  LEU A 311       1.628 -23.712 -35.738  1.00 68.960          H  
ATOM   5013 2HB  LEU A 311       2.591 -22.944 -36.993  1.00 68.960          H  
ATOM   5014  HG  LEU A 311       3.466 -25.370 -35.355  1.00 68.960          H  
ATOM   5015 1HD1 LEU A 311       3.068 -26.598 -37.445  1.00 68.960          H  
ATOM   5016 2HD1 LEU A 311       1.578 -25.827 -36.857  1.00 68.960          H  
ATOM   5017 3HD1 LEU A 311       2.476 -25.109 -38.214  1.00 68.960          H  
ATOM   5018 1HD2 LEU A 311       5.287 -25.523 -37.019  1.00 68.960          H  
ATOM   5019 2HD2 LEU A 311       4.726 -24.022 -37.791  1.00 68.960          H  
ATOM   5020 3HD2 LEU A 311       5.386 -23.991 -36.140  1.00 68.960          H  
ATOM   5021  N   SER A 312       2.814 -20.344 -35.938  1.00 40.020          N  
ATOM   5022  CA  SER A 312       2.158 -19.060 -36.174  1.00 39.550          C  
ATOM   5023  C   SER A 312       2.110 -18.205 -34.926  1.00 38.890          C  
ATOM   5024  O   SER A 312       3.084 -18.155 -34.173  1.00 38.710          O  
ATOM   5025  CB  SER A 312       0.755 -19.285 -36.706  1.00 55.560          C  
ATOM   5026  OG  SER A 312       0.166 -18.074 -37.089  1.00 55.560          O  
ATOM   5027  H   SER A 312       3.621 -20.572 -36.499  1.00 48.020          H  
ATOM   5028  HA  SER A 312       2.729 -18.521 -36.931  1.00 47.460          H  
ATOM   5029 1HB  SER A 312       0.793 -19.960 -37.555  1.00 66.670          H  
ATOM   5030 2HB  SER A 312       0.138 -19.759 -35.941  1.00 66.670          H  
ATOM   5031  HG  SER A 312      -0.675 -18.309 -37.503  1.00 66.670          H  
ATOM   5032  N   HIS A 313       1.005 -17.488 -34.742  1.00 38.570          N  
ATOM   5033  CA  HIS A 313       0.852 -16.608 -33.594  1.00 37.980          C  
ATOM   5034  C   HIS A 313      -0.606 -16.280 -33.303  1.00 37.320          C  
ATOM   5035  O   HIS A 313      -1.501 -16.533 -34.110  1.00 37.240          O  
ATOM   5036  CB  HIS A 313       1.643 -15.304 -33.766  1.00 53.410          C  
ATOM   5037  CG  HIS A 313       1.186 -14.427 -34.892  1.00 53.410          C  
ATOM   5038  ND1 HIS A 313       1.560 -14.640 -36.206  1.00 53.410          N  
ATOM   5039  CD2 HIS A 313       0.389 -13.331 -34.898  1.00 53.410          C  
ATOM   5040  CE1 HIS A 313       1.009 -13.711 -36.972  1.00 53.410          C  
ATOM   5041  NE2 HIS A 313       0.296 -12.901 -36.205  1.00 53.410          N  
ATOM   5042  H   HIS A 313       0.258 -17.567 -35.424  1.00 46.280          H  
ATOM   5043  HA  HIS A 313       1.243 -17.109 -32.719  1.00 45.580          H  
ATOM   5044 1HB  HIS A 313       1.578 -14.721 -32.847  1.00 64.090          H  
ATOM   5045 2HB  HIS A 313       2.695 -15.539 -33.919  1.00 64.090          H  
ATOM   5046  HD1 HIS A 313       2.331 -15.205 -36.500  1.00 64.090          H  
ATOM   5047  HD2 HIS A 313      -0.133 -12.798 -34.101  1.00 64.090          H  
ATOM   5048  HE1 HIS A 313       1.183 -13.705 -38.047  1.00 64.090          H  
ATOM   5049  N   LEU A 314      -0.832 -15.716 -32.128  1.00 36.890          N  
ATOM   5050  CA  LEU A 314      -2.128 -15.244 -31.682  1.00 36.280          C  
ATOM   5051  C   LEU A 314      -2.040 -13.724 -31.547  1.00 35.940          C  
ATOM   5052  O   LEU A 314      -0.928 -13.203 -31.472  1.00 35.890          O  
ATOM   5053  CB  LEU A 314      -2.495 -15.949 -30.366  1.00 51.040          C  
ATOM   5054  CG  LEU A 314      -2.529 -17.508 -30.436  1.00 51.040          C  
ATOM   5055  CD1 LEU A 314      -2.718 -18.057 -29.042  1.00 51.040          C  
ATOM   5056  CD2 LEU A 314      -3.666 -17.970 -31.340  1.00 51.040          C  
ATOM   5057  H   LEU A 314      -0.041 -15.557 -31.519  1.00 44.270          H  
ATOM   5058  HA  LEU A 314      -2.846 -15.507 -32.445  1.00 43.540          H  
ATOM   5059 1HB  LEU A 314      -1.791 -15.648 -29.594  1.00 61.240          H  
ATOM   5060 2HB  LEU A 314      -3.480 -15.632 -30.040  1.00 61.240          H  
ATOM   5061  HG  LEU A 314      -1.603 -17.882 -30.832  1.00 61.240          H  
ATOM   5062 1HD1 LEU A 314      -2.739 -19.147 -29.076  1.00 61.240          H  
ATOM   5063 2HD1 LEU A 314      -1.908 -17.732 -28.436  1.00 61.240          H  
ATOM   5064 3HD1 LEU A 314      -3.641 -17.693 -28.637  1.00 61.240          H  
ATOM   5065 1HD2 LEU A 314      -3.686 -19.060 -31.373  1.00 61.240          H  
ATOM   5066 2HD2 LEU A 314      -4.624 -17.610 -30.950  1.00 61.240          H  
ATOM   5067 3HD2 LEU A 314      -3.528 -17.599 -32.351  1.00 61.240          H  
ATOM   5068  N   PRO A 315      -3.169 -12.982 -31.579  1.00 35.780          N  
ATOM   5069  CA  PRO A 315      -3.245 -11.536 -31.402  1.00 35.510          C  
ATOM   5070  C   PRO A 315      -2.617 -11.077 -30.090  1.00 35.000          C  
ATOM   5071  O   PRO A 315      -2.688 -11.769 -29.077  1.00 34.820          O  
ATOM   5072  CB  PRO A 315      -4.758 -11.281 -31.389  1.00 53.270          C  
ATOM   5073  CG  PRO A 315      -5.352 -12.424 -32.178  1.00 53.270          C  
ATOM   5074  CD  PRO A 315      -4.493 -13.617 -31.840  1.00 53.270          C  
ATOM   5075  HA  PRO A 315      -2.765 -11.041 -32.249  1.00 42.610          H  
ATOM   5076 1HB  PRO A 315      -5.123 -11.249 -30.351  1.00 63.920          H  
ATOM   5077 2HB  PRO A 315      -4.972 -10.296 -31.830  1.00 63.920          H  
ATOM   5078 1HG  PRO A 315      -6.404 -12.570 -31.888  1.00 63.920          H  
ATOM   5079 2HG  PRO A 315      -5.352 -12.185 -33.254  1.00 63.920          H  
ATOM   5080 1HD  PRO A 315      -4.883 -14.112 -30.943  1.00 63.920          H  
ATOM   5081 2HD  PRO A 315      -4.494 -14.265 -32.718  1.00 63.920          H  
ATOM   5082  N   THR A 316      -2.019  -9.886 -30.136  1.00 34.840          N  
ATOM   5083  CA  THR A 316      -1.344  -9.280 -28.998  1.00 34.380          C  
ATOM   5084  C   THR A 316      -2.023  -7.975 -28.617  1.00 34.220          C  
ATOM   5085  O   THR A 316      -2.951  -7.530 -29.294  1.00 34.320          O  
ATOM   5086  CB  THR A 316       0.139  -9.053 -29.305  1.00 48.320          C  
ATOM   5087  OG1 THR A 316       0.280  -8.065 -30.339  1.00 48.320          O  
ATOM   5088  CG2 THR A 316       0.745 -10.378 -29.792  1.00 48.320          C  
ATOM   5089  H   THR A 316      -2.003  -9.376 -31.006  1.00 41.810          H  
ATOM   5090  HA  THR A 316      -1.419  -9.952 -28.155  1.00 41.260          H  
ATOM   5091  HB  THR A 316       0.656  -8.717 -28.409  1.00 57.980          H  
ATOM   5092  HG1 THR A 316       0.109  -7.179 -29.982  1.00 57.980          H  
ATOM   5093 1HG2 THR A 316       1.799 -10.242 -30.012  1.00 57.980          H  
ATOM   5094 2HG2 THR A 316       0.626 -11.131 -29.021  1.00 57.980          H  
ATOM   5095 3HG2 THR A 316       0.239 -10.716 -30.692  1.00 57.980          H  
ATOM   5096  N   PHE A 317      -1.583  -7.362 -27.521  1.00 34.020          N  
ATOM   5097  CA  PHE A 317      -2.215  -6.136 -27.062  1.00 33.900          C  
ATOM   5098  C   PHE A 317      -1.332  -4.928 -27.328  1.00 33.630          C  
ATOM   5099  O   PHE A 317      -0.103  -5.033 -27.295  1.00 33.500          O  
ATOM   5100  CB  PHE A 317      -2.476  -6.232 -25.561  1.00 47.510          C  
ATOM   5101  CG  PHE A 317      -3.399  -7.349 -25.180  1.00 47.510          C  
ATOM   5102  CD1 PHE A 317      -2.882  -8.515 -24.657  1.00 47.510          C  
ATOM   5103  CD2 PHE A 317      -4.770  -7.252 -25.349  1.00 47.510          C  
ATOM   5104  CE1 PHE A 317      -3.705  -9.547 -24.303  1.00 47.510          C  
ATOM   5105  CE2 PHE A 317      -5.598  -8.297 -24.991  1.00 47.510          C  
ATOM   5106  CZ  PHE A 317      -5.056  -9.447 -24.463  1.00 47.510          C  
ATOM   5107  H   PHE A 317      -0.801  -7.731 -27.005  1.00 40.820          H  
ATOM   5108  HA  PHE A 317      -3.160  -6.000 -27.587  1.00 40.680          H  
ATOM   5109 1HB  PHE A 317      -1.535  -6.369 -25.036  1.00 57.010          H  
ATOM   5110 2HB  PHE A 317      -2.910  -5.294 -25.203  1.00 57.010          H  
ATOM   5111  HD1 PHE A 317      -1.806  -8.609 -24.516  1.00 57.010          H  
ATOM   5112  HD2 PHE A 317      -5.197  -6.340 -25.759  1.00 57.010          H  
ATOM   5113  HE1 PHE A 317      -3.284 -10.447 -23.886  1.00 57.010          H  
ATOM   5114  HE2 PHE A 317      -6.677  -8.210 -25.120  1.00 57.010          H  
ATOM   5115  HZ  PHE A 317      -5.699 -10.273 -24.168  1.00 57.010          H  
ATOM   5116  N   SER A 318      -1.959  -3.783 -27.588  1.00 33.610          N  
ATOM   5117  CA  SER A 318      -1.254  -2.519 -27.768  1.00 33.410          C  
ATOM   5118  C   SER A 318      -0.886  -1.917 -26.420  1.00 33.050          C  
ATOM   5119  O   SER A 318      -1.407  -2.341 -25.383  1.00 32.580          O  
ATOM   5120  CB  SER A 318      -2.111  -1.558 -28.569  1.00 46.850          C  
ATOM   5121  OG  SER A 318      -3.269  -1.205 -27.862  1.00 46.850          O  
ATOM   5122  H   SER A 318      -2.969  -3.767 -27.636  1.00 40.330          H  
ATOM   5123  HA  SER A 318      -0.332  -2.708 -28.317  1.00 40.090          H  
ATOM   5124 1HB  SER A 318      -1.536  -0.662 -28.794  1.00 56.220          H  
ATOM   5125 2HB  SER A 318      -2.386  -2.019 -29.516  1.00 56.220          H  
ATOM   5126  HG  SER A 318      -3.737  -0.574 -28.416  1.00 56.220          H  
ATOM   5127  N   SER A 319      -0.012  -0.907 -26.435  1.00 33.330          N  
ATOM   5128  CA  SER A 319       0.404  -0.213 -25.217  1.00 33.100          C  
ATOM   5129  C   SER A 319      -0.508   0.981 -24.879  1.00 33.280          C  
ATOM   5130  O   SER A 319      -0.607   1.901 -25.694  1.00 33.210          O  
ATOM   5131  CB  SER A 319       1.811   0.328 -25.398  1.00 46.430          C  
ATOM   5132  OG  SER A 319       2.757  -0.704 -25.493  1.00 46.430          O  
ATOM   5133  H   SER A 319       0.388  -0.617 -27.315  1.00 40.000          H  
ATOM   5134  HA  SER A 319       0.429  -0.949 -24.424  1.00 39.720          H  
ATOM   5135 1HB  SER A 319       1.844   0.930 -26.302  1.00 55.720          H  
ATOM   5136 2HB  SER A 319       2.063   0.981 -24.561  1.00 55.720          H  
ATOM   5137  HG  SER A 319       3.041  -0.866 -24.561  1.00 55.720          H  
ATOM   5138  N   PRO A 320      -1.210   0.990 -23.726  1.00 33.580          N  
ATOM   5139  CA  PRO A 320      -2.090   2.052 -23.267  1.00 33.800          C  
ATOM   5140  C   PRO A 320      -1.291   3.246 -22.754  1.00 33.710          C  
ATOM   5141  O   PRO A 320      -0.141   3.091 -22.310  1.00 33.190          O  
ATOM   5142  CB  PRO A 320      -2.907   1.355 -22.176  1.00 50.700          C  
ATOM   5143  CG  PRO A 320      -1.993   0.285 -21.636  1.00 50.700          C  
ATOM   5144  CD  PRO A 320      -1.168  -0.174 -22.816  1.00 50.700          C  
ATOM   5145  HA  PRO A 320      -2.745   2.361 -24.099  1.00 40.560          H  
ATOM   5146 1HB  PRO A 320      -3.214   2.090 -21.418  1.00 60.840          H  
ATOM   5147 2HB  PRO A 320      -3.832   0.945 -22.610  1.00 60.840          H  
ATOM   5148 1HG  PRO A 320      -1.359   0.660 -20.830  1.00 60.840          H  
ATOM   5149 2HG  PRO A 320      -2.596  -0.534 -21.220  1.00 60.840          H  
ATOM   5150 1HD  PRO A 320      -0.156  -0.350 -22.451  1.00 60.840          H  
ATOM   5151 2HD  PRO A 320      -1.615  -1.062 -23.284  1.00 60.840          H  
ATOM   5152  N   ALA A 321      -1.930   4.412 -22.694  1.00 34.270          N  
ATOM   5153  CA  ALA A 321      -1.280   5.602 -22.159  1.00 34.350          C  
ATOM   5154  C   ALA A 321      -0.617   5.398 -20.824  1.00 34.190          C  
ATOM   5155  O   ALA A 321       0.392   6.036 -20.558  1.00 34.010          O  
ATOM   5156  CB  ALA A 321      -2.252   6.715 -22.019  1.00 48.060          C  
ATOM   5157  H   ALA A 321      -2.893   4.522 -23.068  1.00 41.120          H  
ATOM   5158  HA  ALA A 321      -0.509   5.890 -22.867  1.00 41.220          H  
ATOM   5159 1HB  ALA A 321      -1.749   7.603 -21.662  1.00 57.670          H  
ATOM   5160 2HB  ALA A 321      -2.671   6.897 -22.989  1.00 57.670          H  
ATOM   5161 3HB  ALA A 321      -3.025   6.425 -21.322  1.00 57.670          H  
ATOM   5162  N   ILE A 322      -1.142   4.556 -19.942  1.00 34.320          N  
ATOM   5163  CA  ILE A 322      -0.446   4.452 -18.675  1.00 34.300          C  
ATOM   5164  C   ILE A 322       1.016   4.017 -18.872  1.00 34.020          C  
ATOM   5165  O   ILE A 322       1.882   4.505 -18.161  1.00 33.980          O  
ATOM   5166  CB  ILE A 322      -1.210   3.562 -17.668  1.00 48.030          C  
ATOM   5167  CG1 ILE A 322      -0.606   3.675 -16.240  1.00 48.030          C  
ATOM   5168  CG2 ILE A 322      -1.244   2.110 -18.082  1.00 48.030          C  
ATOM   5169  CD1 ILE A 322      -0.705   5.043 -15.571  1.00 48.030          C  
ATOM   5170  H   ILE A 322      -1.991   4.044 -20.135  1.00 41.180          H  
ATOM   5171  HA  ILE A 322      -0.426   5.444 -18.250  1.00 41.160          H  
ATOM   5172  HB  ILE A 322      -2.224   3.930 -17.619  1.00 57.630          H  
ATOM   5173 1HG1 ILE A 322      -1.121   2.957 -15.599  1.00 57.630          H  
ATOM   5174 2HG1 ILE A 322       0.435   3.399 -16.287  1.00 57.630          H  
ATOM   5175 1HG2 ILE A 322      -1.824   1.562 -17.346  1.00 57.630          H  
ATOM   5176 2HG2 ILE A 322      -1.709   2.022 -19.047  1.00 57.630          H  
ATOM   5177 3HG2 ILE A 322      -0.235   1.693 -18.123  1.00 57.630          H  
ATOM   5178 1HD1 ILE A 322      -0.263   4.992 -14.579  1.00 57.630          H  
ATOM   5179 2HD1 ILE A 322      -0.180   5.795 -16.139  1.00 57.630          H  
ATOM   5180 3HD1 ILE A 322      -1.747   5.315 -15.481  1.00 57.630          H  
ATOM   5181  N   GLU A 323       1.342   3.176 -19.873  1.00 33.900          N  
ATOM   5182  CA  GLU A 323       2.743   2.789 -20.069  1.00 33.730          C  
ATOM   5183  C   GLU A 323       3.535   4.041 -20.415  1.00 33.760          C  
ATOM   5184  O   GLU A 323       4.674   4.230 -19.982  1.00 33.280          O  
ATOM   5185  CB  GLU A 323       2.932   1.745 -21.189  1.00 47.290          C  
ATOM   5186  CG  GLU A 323       2.410   0.350 -20.886  1.00 47.290          C  
ATOM   5187  CD  GLU A 323       2.645  -0.666 -22.002  1.00 47.290          C  
ATOM   5188  OE1 GLU A 323       3.476  -0.420 -22.850  1.00 47.290          O  
ATOM   5189  OE2 GLU A 323       1.950  -1.652 -22.043  1.00 47.290          O  
ATOM   5190  H   GLU A 323       0.634   2.835 -20.521  1.00 40.680          H  
ATOM   5191  HA  GLU A 323       3.132   2.379 -19.137  1.00 40.480          H  
ATOM   5192 1HB  GLU A 323       2.426   2.095 -22.092  1.00 56.750          H  
ATOM   5193 2HB  GLU A 323       3.993   1.658 -21.424  1.00 56.750          H  
ATOM   5194 1HG  GLU A 323       2.930   0.000 -20.002  1.00 56.750          H  
ATOM   5195 2HG  GLU A 323       1.350   0.406 -20.649  1.00 56.750          H  
ATOM   5196  N   SER A 324       2.887   4.945 -21.142  1.00 34.390          N  
ATOM   5197  CA  SER A 324       3.519   6.182 -21.598  1.00 34.540          C  
ATOM   5198  C   SER A 324       3.689   7.217 -20.480  1.00 34.530          C  
ATOM   5199  O   SER A 324       4.305   8.265 -20.697  1.00 34.580          O  
ATOM   5200  CB  SER A 324       2.728   6.814 -22.733  1.00 48.300          C  
ATOM   5201  OG  SER A 324       2.718   5.997 -23.880  1.00 48.300          O  
ATOM   5202  H   SER A 324       1.929   4.710 -21.451  1.00 41.270          H  
ATOM   5203  HA  SER A 324       4.512   5.933 -21.974  1.00 41.450          H  
ATOM   5204 1HB  SER A 324       1.720   6.997 -22.404  1.00 57.960          H  
ATOM   5205 2HB  SER A 324       3.162   7.782 -22.980  1.00 57.960          H  
ATOM   5206  HG  SER A 324       2.233   6.485 -24.548  1.00 57.960          H  
ATOM   5207  N   HIS A 325       3.124   6.951 -19.292  1.00 34.520          N  
ATOM   5208  CA  HIS A 325       3.230   7.867 -18.172  1.00 34.690          C  
ATOM   5209  C   HIS A 325       4.118   7.241 -17.086  1.00 34.150          C  
ATOM   5210  O   HIS A 325       4.137   7.701 -15.939  1.00 34.280          O  
ATOM   5211  CB  HIS A 325       1.853   8.206 -17.570  1.00 48.500          C  
ATOM   5212  CG  HIS A 325       0.841   8.920 -18.497  1.00 48.500          C  
ATOM   5213  ND1 HIS A 325       1.046  10.186 -19.026  1.00 48.500          N  
ATOM   5214  CD2 HIS A 325      -0.393   8.546 -18.902  1.00 48.500          C  
ATOM   5215  CE1 HIS A 325      -0.022  10.538 -19.741  1.00 48.500          C  
ATOM   5216  NE2 HIS A 325      -0.909   9.565 -19.667  1.00 48.500          N  
ATOM   5217  H   HIS A 325       2.646   6.063 -19.126  1.00 41.420          H  
ATOM   5218  HA  HIS A 325       3.698   8.796 -18.492  1.00 41.630          H  
ATOM   5219 1HB  HIS A 325       1.391   7.275 -17.244  1.00 58.200          H  
ATOM   5220 2HB  HIS A 325       1.991   8.824 -16.685  1.00 58.200          H  
ATOM   5221  HD2 HIS A 325      -0.884   7.625 -18.653  1.00 58.200          H  
ATOM   5222  HE1 HIS A 325      -0.154  11.480 -20.276  1.00 58.200          H  
ATOM   5223  HE2 HIS A 325      -1.853   9.558 -20.096  1.00 58.200          H  
ATOM   5224  N   ILE A 326       4.819   6.150 -17.425  1.00 33.620          N  
ATOM   5225  CA  ILE A 326       5.693   5.471 -16.474  1.00 33.130          C  
ATOM   5226  C   ILE A 326       7.164   5.553 -16.847  1.00 33.110          C  
ATOM   5227  O   ILE A 326       7.587   5.230 -17.960  1.00 33.020          O  
ATOM   5228  CB  ILE A 326       5.260   3.992 -16.244  1.00 46.580          C  
ATOM   5229  CG1 ILE A 326       3.833   3.976 -15.557  1.00 46.580          C  
ATOM   5230  CG2 ILE A 326       6.334   3.196 -15.415  1.00 46.580          C  
ATOM   5231  CD1 ILE A 326       3.145   2.614 -15.484  1.00 46.580          C  
ATOM   5232  H   ILE A 326       4.753   5.768 -18.376  1.00 40.340          H  
ATOM   5233  HA  ILE A 326       5.584   5.970 -15.514  1.00 39.760          H  
ATOM   5234  HB  ILE A 326       5.143   3.510 -17.220  1.00 55.890          H  
ATOM   5235 1HG1 ILE A 326       3.935   4.347 -14.537  1.00 55.890          H  
ATOM   5236 2HG1 ILE A 326       3.180   4.648 -16.098  1.00 55.890          H  
ATOM   5237 1HG2 ILE A 326       6.019   2.164 -15.293  1.00 55.890          H  
ATOM   5238 2HG2 ILE A 326       7.288   3.198 -15.935  1.00 55.890          H  
ATOM   5239 3HG2 ILE A 326       6.459   3.651 -14.433  1.00 55.890          H  
ATOM   5240 1HD1 ILE A 326       2.185   2.722 -14.993  1.00 55.890          H  
ATOM   5241 2HD1 ILE A 326       2.994   2.236 -16.491  1.00 55.890          H  
ATOM   5242 3HD1 ILE A 326       3.743   1.914 -14.913  1.00 55.890          H  
ATOM   5243  N   HIS A 327       7.949   5.983 -15.874  1.00 33.270          N  
ATOM   5244  CA  HIS A 327       9.391   6.063 -16.001  1.00 33.330          C  
ATOM   5245  C   HIS A 327       9.994   4.850 -15.316  1.00 33.200          C  
ATOM   5246  O   HIS A 327       9.785   4.619 -14.125  1.00 33.070          O  
ATOM   5247  CB  HIS A 327       9.902   7.389 -15.464  1.00 46.640          C  
ATOM   5248  CG  HIS A 327       9.460   8.513 -16.336  1.00 46.640          C  
ATOM   5249  ND1 HIS A 327      10.258   9.024 -17.339  1.00 46.640          N  
ATOM   5250  CD2 HIS A 327       8.297   9.197 -16.399  1.00 46.640          C  
ATOM   5251  CE1 HIS A 327       9.610   9.985 -17.966  1.00 46.640          C  
ATOM   5252  NE2 HIS A 327       8.420  10.108 -17.423  1.00 46.640          N  
ATOM   5253  H   HIS A 327       7.512   6.251 -15.003  1.00 39.920          H  
ATOM   5254  HA  HIS A 327       9.672   6.017 -17.052  1.00 40.000          H  
ATOM   5255 1HB  HIS A 327       9.523   7.556 -14.456  1.00 55.970          H  
ATOM   5256 2HB  HIS A 327      10.990   7.380 -15.420  1.00 55.970          H  
ATOM   5257  HD1 HIS A 327      11.231   8.832 -17.475  1.00 55.970          H  
ATOM   5258  HD2 HIS A 327       7.372   9.135 -15.826  1.00 55.970          H  
ATOM   5259  HE1 HIS A 327      10.078  10.520 -18.793  1.00 55.970          H  
ATOM   5260  N   ARG A 328      10.662   4.039 -16.117  1.00 33.330          N  
ATOM   5261  CA  ARG A 328      11.213   2.763 -15.706  1.00 33.340          C  
ATOM   5262  C   ARG A 328      12.650   2.894 -15.220  1.00 33.140          C  
ATOM   5263  O   ARG A 328      13.431   3.633 -15.818  1.00 33.510          O  
ATOM   5264  CB  ARG A 328      11.161   1.827 -16.895  1.00 46.670          C  
ATOM   5265  CG  ARG A 328       9.736   1.375 -17.316  1.00 46.670          C  
ATOM   5266  CD  ARG A 328       9.069   2.284 -18.323  1.00 46.670          C  
ATOM   5267  NE  ARG A 328       9.661   2.186 -19.640  1.00 46.670          N  
ATOM   5268  CZ  ARG A 328       9.469   3.071 -20.653  1.00 46.670          C  
ATOM   5269  NH1 ARG A 328       8.708   4.147 -20.499  1.00 46.670          N  
ATOM   5270  NH2 ARG A 328      10.057   2.854 -21.822  1.00 46.670          N  
ATOM   5271  H   ARG A 328      10.790   4.334 -17.074  1.00 40.000          H  
ATOM   5272  HA  ARG A 328      10.600   2.360 -14.898  1.00 40.010          H  
ATOM   5273 1HB  ARG A 328      11.627   2.306 -17.752  1.00 56.010          H  
ATOM   5274 2HB  ARG A 328      11.737   0.957 -16.659  1.00 56.010          H  
ATOM   5275 1HG  ARG A 328       9.771   0.372 -17.744  1.00 56.010          H  
ATOM   5276 2HG  ARG A 328       9.096   1.367 -16.439  1.00 56.010          H  
ATOM   5277 1HD  ARG A 328       8.019   2.017 -18.408  1.00 56.010          H  
ATOM   5278 2HD  ARG A 328       9.127   3.295 -18.010  1.00 56.010          H  
ATOM   5279  HE  ARG A 328      10.241   1.384 -19.829  1.00 56.010          H  
ATOM   5280 1HH1 ARG A 328       8.241   4.358 -19.596  1.00 56.010          H  
ATOM   5281 2HH1 ARG A 328       8.581   4.787 -21.269  1.00 56.010          H  
ATOM   5282 1HH2 ARG A 328      10.640   2.038 -21.954  1.00 56.010          H  
ATOM   5283 2HH2 ARG A 328       9.925   3.504 -22.584  1.00 56.010          H  
ATOM   5284  N   ILE A 329      13.001   2.173 -14.148  1.00 32.600          N  
ATOM   5285  CA  ILE A 329      14.371   2.195 -13.651  1.00 32.480          C  
ATOM   5286  C   ILE A 329      14.999   0.784 -13.557  1.00 31.930          C  
ATOM   5287  O   ILE A 329      14.622   0.044 -12.651  1.00 31.390          O  
ATOM   5288  CB  ILE A 329      14.404   2.829 -12.233  1.00 45.520          C  
ATOM   5289  CG1 ILE A 329      13.808   4.286 -12.276  1.00 45.520          C  
ATOM   5290  CG2 ILE A 329      15.859   2.838 -11.696  1.00 45.520          C  
ATOM   5291  CD1 ILE A 329      13.586   4.942 -10.904  1.00 45.520          C  
ATOM   5292  H   ILE A 329      12.310   1.604 -13.673  1.00 39.120          H  
ATOM   5293  HA  ILE A 329      14.945   2.830 -14.303  1.00 38.980          H  
ATOM   5294  HB  ILE A 329      13.780   2.242 -11.563  1.00 54.620          H  
ATOM   5295 1HG1 ILE A 329      14.473   4.915 -12.862  1.00 54.620          H  
ATOM   5296 2HG1 ILE A 329      12.841   4.256 -12.769  1.00 54.620          H  
ATOM   5297 1HG2 ILE A 329      15.888   3.262 -10.700  1.00 54.620          H  
ATOM   5298 2HG2 ILE A 329      16.252   1.823 -11.645  1.00 54.620          H  
ATOM   5299 3HG2 ILE A 329      16.487   3.431 -12.359  1.00 54.620          H  
ATOM   5300 1HD1 ILE A 329      13.159   5.938 -11.045  1.00 54.620          H  
ATOM   5301 2HD1 ILE A 329      12.892   4.333 -10.322  1.00 54.620          H  
ATOM   5302 3HD1 ILE A 329      14.520   5.033 -10.367  1.00 54.620          H  
ATOM   5303  N   GLU A 330      15.998   0.400 -14.403  1.00 32.200          N  
ATOM   5304  CA  GLU A 330      16.531   1.089 -15.602  1.00 31.990          C  
ATOM   5305  C   GLU A 330      15.685   0.746 -16.837  1.00 31.670          C  
ATOM   5306  O   GLU A 330      15.859   1.307 -17.918  1.00 31.720          O  
ATOM   5307  CB  GLU A 330      18.004   0.707 -15.840  1.00 44.870          C  
ATOM   5308  CG  GLU A 330      18.274  -0.714 -16.393  1.00 44.870          C  
ATOM   5309  CD  GLU A 330      18.311  -1.789 -15.335  1.00 44.870          C  
ATOM   5310  OE1 GLU A 330      17.715  -1.601 -14.299  1.00 44.870          O  
ATOM   5311  OE2 GLU A 330      18.940  -2.794 -15.560  1.00 44.870          O  
ATOM   5312  H   GLU A 330      16.441  -0.501 -14.195  1.00 38.640          H  
ATOM   5313  HA  GLU A 330      16.506   2.162 -15.464  1.00 38.390          H  
ATOM   5314 1HB  GLU A 330      18.443   1.413 -16.543  1.00 53.840          H  
ATOM   5315 2HB  GLU A 330      18.552   0.804 -14.902  1.00 53.840          H  
ATOM   5316 1HG  GLU A 330      17.526  -0.981 -17.135  1.00 53.840          H  
ATOM   5317 2HG  GLU A 330      19.237  -0.694 -16.901  1.00 53.840          H  
ATOM   5318  N   GLY A 331      14.793  -0.214 -16.641  1.00 31.410          N  
ATOM   5319  CA  GLY A 331      13.886  -0.790 -17.623  1.00 31.160          C  
ATOM   5320  C   GLY A 331      13.169  -1.901 -16.882  1.00 30.300          C  
ATOM   5321  O   GLY A 331      13.718  -2.443 -15.928  1.00 29.680          O  
ATOM   5322  H   GLY A 331      14.761  -0.590 -15.702  1.00 37.690          H  
ATOM   5323 1HA  GLY A 331      13.190  -0.049 -18.007  1.00 37.390          H  
ATOM   5324 2HA  GLY A 331      14.448  -1.194 -18.462  1.00 37.390          H  
ATOM   5325  N   LEU A 332      11.945  -2.239 -17.277  1.00 30.310          N  
ATOM   5326  CA  LEU A 332      11.214  -3.259 -16.520  1.00 29.580          C  
ATOM   5327  C   LEU A 332      10.806  -4.491 -17.308  1.00 29.400          C  
ATOM   5328  O   LEU A 332      10.610  -4.432 -18.522  1.00 29.780          O  
ATOM   5329  CB  LEU A 332       9.971  -2.638 -15.890  1.00 41.700          C  
ATOM   5330  CG  LEU A 332      10.203  -1.383 -15.012  1.00 41.700          C  
ATOM   5331  CD1 LEU A 332       8.850  -0.888 -14.546  1.00 41.700          C  
ATOM   5332  CD2 LEU A 332      11.138  -1.674 -13.857  1.00 41.700          C  
ATOM   5333  H   LEU A 332      11.518  -1.807 -18.085  1.00 36.370          H  
ATOM   5334  HA  LEU A 332      11.852  -3.620 -15.717  1.00 35.500          H  
ATOM   5335 1HB  LEU A 332       9.278  -2.360 -16.689  1.00 50.040          H  
ATOM   5336 2HB  LEU A 332       9.487  -3.397 -15.268  1.00 50.040          H  
ATOM   5337  HG  LEU A 332      10.634  -0.632 -15.595  1.00 50.040          H  
ATOM   5338 1HD1 LEU A 332       8.971   0.017 -13.954  1.00 50.040          H  
ATOM   5339 2HD1 LEU A 332       8.222  -0.673 -15.404  1.00 50.040          H  
ATOM   5340 3HD1 LEU A 332       8.373  -1.655 -13.937  1.00 50.040          H  
ATOM   5341 1HD2 LEU A 332      11.274  -0.782 -13.251  1.00 50.040          H  
ATOM   5342 2HD2 LEU A 332      10.701  -2.438 -13.281  1.00 50.040          H  
ATOM   5343 3HD2 LEU A 332      12.097  -2.000 -14.191  1.00 50.040          H  
ATOM   5344  N   SER A 333      10.632  -5.589 -16.572  1.00 28.950          N  
ATOM   5345  CA  SER A 333      10.116  -6.862 -17.066  1.00 28.820          C  
ATOM   5346  C   SER A 333       8.706  -6.982 -16.520  1.00 28.430          C  
ATOM   5347  O   SER A 333       8.395  -6.320 -15.531  1.00 27.800          O  
ATOM   5348  CB  SER A 333      10.947  -8.028 -16.558  1.00 40.400          C  
ATOM   5349  OG  SER A 333      12.267  -7.982 -17.034  1.00 40.400          O  
ATOM   5350  H   SER A 333      10.834  -5.529 -15.570  1.00 34.740          H  
ATOM   5351  HA  SER A 333      10.087  -6.857 -18.156  1.00 34.580          H  
ATOM   5352 1HB  SER A 333      10.948  -8.003 -15.470  1.00 48.480          H  
ATOM   5353 2HB  SER A 333      10.482  -8.966 -16.855  1.00 48.480          H  
ATOM   5354  HG  SER A 333      12.742  -8.725 -16.601  1.00 48.480          H  
ATOM   5355  N   GLN A 334       7.856  -7.816 -17.125  1.00 28.890          N  
ATOM   5356  CA  GLN A 334       6.501  -8.022 -16.603  1.00 28.630          C  
ATOM   5357  C   GLN A 334       6.117  -9.494 -16.614  1.00 28.460          C  
ATOM   5358  O   GLN A 334       6.539 -10.244 -17.495  1.00 28.930          O  
ATOM   5359  CB  GLN A 334       5.484  -7.199 -17.398  1.00 40.190          C  
ATOM   5360  CG  GLN A 334       5.665  -5.678 -17.314  1.00 40.190          C  
ATOM   5361  CD  GLN A 334       5.215  -5.100 -15.965  1.00 40.190          C  
ATOM   5362  OE1 GLN A 334       4.088  -4.648 -15.835  1.00 40.190          O  
ATOM   5363  NE2 GLN A 334       6.072  -5.104 -14.989  1.00 40.190          N  
ATOM   5364  H   GLN A 334       8.159  -8.325 -17.946  1.00 34.670          H  
ATOM   5365  HA  GLN A 334       6.477  -7.707 -15.566  1.00 34.360          H  
ATOM   5366 1HB  GLN A 334       5.505  -7.501 -18.444  1.00 48.220          H  
ATOM   5367 2HB  GLN A 334       4.504  -7.413 -17.014  1.00 48.220          H  
ATOM   5368 1HG  GLN A 334       6.701  -5.410 -17.470  1.00 48.220          H  
ATOM   5369 2HG  GLN A 334       5.069  -5.224 -18.088  1.00 48.220          H  
ATOM   5370 1HE2 GLN A 334       5.830  -4.727 -14.097  1.00 48.220          H  
ATOM   5371 2HE2 GLN A 334       6.994  -5.492 -15.151  1.00 48.220          H  
ATOM   5372  N   LYS A 335       5.302  -9.894 -15.631  1.00 27.860          N  
ATOM   5373  CA  LYS A 335       4.862 -11.279 -15.460  1.00 27.720          C  
ATOM   5374  C   LYS A 335       3.345 -11.476 -15.428  1.00 27.270          C  
ATOM   5375  O   LYS A 335       2.837 -12.216 -14.579  1.00 26.840          O  
ATOM   5376  CB  LYS A 335       5.483 -11.865 -14.188  1.00 38.860          C  
ATOM   5377  CG  LYS A 335       7.032 -11.870 -14.157  1.00 38.860          C  
ATOM   5378  CD  LYS A 335       7.654 -12.790 -15.224  1.00 38.860          C  
ATOM   5379  CE  LYS A 335       9.179 -12.830 -15.137  1.00 38.860          C  
ATOM   5380  NZ  LYS A 335       9.768 -13.677 -16.204  1.00 38.860          N  
ATOM   5381  H   LYS A 335       4.979  -9.222 -14.947  1.00 33.430          H  
ATOM   5382  HA  LYS A 335       5.216 -11.851 -16.314  1.00 33.260          H  
ATOM   5383 1HB  LYS A 335       5.139 -11.300 -13.335  1.00 46.640          H  
ATOM   5384 2HB  LYS A 335       5.146 -12.890 -14.058  1.00 46.640          H  
ATOM   5385 1HG  LYS A 335       7.403 -10.858 -14.314  1.00 46.640          H  
ATOM   5386 2HG  LYS A 335       7.359 -12.206 -13.176  1.00 46.640          H  
ATOM   5387 1HD  LYS A 335       7.264 -13.802 -15.110  1.00 46.640          H  
ATOM   5388 2HD  LYS A 335       7.404 -12.434 -16.217  1.00 46.640          H  
ATOM   5389 1HE  LYS A 335       9.578 -11.822 -15.234  1.00 46.640          H  
ATOM   5390 2HE  LYS A 335       9.471 -13.240 -14.174  1.00 46.640          H  
ATOM   5391 1HZ  LYS A 335      10.794 -13.718 -16.127  1.00 46.640          H  
ATOM   5392 2HZ  LYS A 335       9.428 -14.618 -16.124  1.00 46.640          H  
ATOM   5393 3HZ  LYS A 335       9.535 -13.331 -17.112  1.00 46.640          H  
ATOM   5394  N   PHE A 336       2.627 -10.773 -16.301  1.00 27.450          N  
ATOM   5395  CA  PHE A 336       1.173 -10.878 -16.370  1.00 27.090          C  
ATOM   5396  C   PHE A 336       0.780 -12.160 -17.094  1.00 26.920          C  
ATOM   5397  O   PHE A 336       1.649 -12.945 -17.483  1.00 27.330          O  
ATOM   5398  CB  PHE A 336       0.559  -9.648 -17.047  1.00 38.070          C  
ATOM   5399  CG  PHE A 336       1.118  -9.334 -18.404  1.00 38.070          C  
ATOM   5400  CD1 PHE A 336       0.638  -9.952 -19.559  1.00 38.070          C  
ATOM   5401  CD2 PHE A 336       2.114  -8.386 -18.529  1.00 38.070          C  
ATOM   5402  CE1 PHE A 336       1.154  -9.631 -20.794  1.00 38.070          C  
ATOM   5403  CE2 PHE A 336       2.633  -8.067 -19.759  1.00 38.070          C  
ATOM   5404  CZ  PHE A 336       2.154  -8.690 -20.894  1.00 38.070          C  
ATOM   5405  H   PHE A 336       3.105 -10.180 -16.964  1.00 32.940          H  
ATOM   5406  HA  PHE A 336       0.780 -10.921 -15.365  1.00 32.510          H  
ATOM   5407 1HB  PHE A 336      -0.519  -9.771 -17.149  1.00 45.680          H  
ATOM   5408 2HB  PHE A 336       0.718  -8.785 -16.409  1.00 45.680          H  
ATOM   5409  HD1 PHE A 336      -0.158 -10.694 -19.484  1.00 45.680          H  
ATOM   5410  HD2 PHE A 336       2.474  -7.883 -17.641  1.00 45.680          H  
ATOM   5411  HE1 PHE A 336       0.768 -10.117 -21.687  1.00 45.680          H  
ATOM   5412  HE2 PHE A 336       3.413  -7.314 -19.842  1.00 45.680          H  
ATOM   5413  HZ  PHE A 336       2.563  -8.431 -21.871  1.00 45.680          H  
ATOM   5414  N   ILE A 337      -0.525 -12.407 -17.208  1.00 26.380          N  
ATOM   5415  CA  ILE A 337      -1.038 -13.636 -17.802  1.00 26.260          C  
ATOM   5416  C   ILE A 337      -1.995 -13.365 -18.946  1.00 26.390          C  
ATOM   5417  O   ILE A 337      -2.310 -12.212 -19.249  1.00 26.050          O  
ATOM   5418  CB  ILE A 337      -1.750 -14.507 -16.748  1.00 36.810          C  
ATOM   5419  CG1 ILE A 337      -3.000 -13.752 -16.188  1.00 36.810          C  
ATOM   5420  CG2 ILE A 337      -0.741 -14.870 -15.655  1.00 36.810          C  
ATOM   5421  CD1 ILE A 337      -3.881 -14.575 -15.271  1.00 36.810          C  
ATOM   5422  H   ILE A 337      -1.184 -11.721 -16.873  1.00 31.660          H  
ATOM   5423  HA  ILE A 337      -0.198 -14.205 -18.199  1.00 31.510          H  
ATOM   5424  HB  ILE A 337      -2.114 -15.428 -17.209  1.00 44.170          H  
ATOM   5425 1HG1 ILE A 337      -2.687 -12.866 -15.674  1.00 44.170          H  
ATOM   5426 2HG1 ILE A 337      -3.638 -13.452 -17.024  1.00 44.170          H  
ATOM   5427 1HG2 ILE A 337      -1.195 -15.504 -14.906  1.00 44.170          H  
ATOM   5428 2HG2 ILE A 337       0.096 -15.399 -16.106  1.00 44.170          H  
ATOM   5429 3HG2 ILE A 337      -0.377 -13.973 -15.188  1.00 44.170          H  
ATOM   5430 1HD1 ILE A 337      -4.736 -13.970 -14.961  1.00 44.170          H  
ATOM   5431 2HD1 ILE A 337      -4.235 -15.449 -15.803  1.00 44.170          H  
ATOM   5432 3HD1 ILE A 337      -3.331 -14.884 -14.391  1.00 44.170          H  
ATOM   5433  N   TYR A 338      -2.413 -14.447 -19.594  1.00 26.930          N  
ATOM   5434  CA  TYR A 338      -3.360 -14.427 -20.702  1.00 27.150          C  
ATOM   5435  C   TYR A 338      -4.271 -15.651 -20.590  1.00 27.020          C  
ATOM   5436  O   TYR A 338      -3.773 -16.768 -20.449  1.00 27.420          O  
ATOM   5437  CB  TYR A 338      -2.529 -14.406 -21.971  1.00 37.920          C  
ATOM   5438  CG  TYR A 338      -3.195 -14.382 -23.304  1.00 37.920          C  
ATOM   5439  CD1 TYR A 338      -3.892 -13.273 -23.721  1.00 37.920          C  
ATOM   5440  CD2 TYR A 338      -3.012 -15.448 -24.153  1.00 37.920          C  
ATOM   5441  CE1 TYR A 338      -4.408 -13.235 -24.994  1.00 37.920          C  
ATOM   5442  CE2 TYR A 338      -3.513 -15.410 -25.415  1.00 37.920          C  
ATOM   5443  CZ  TYR A 338      -4.208 -14.307 -25.845  1.00 37.920          C  
ATOM   5444  OH  TYR A 338      -4.696 -14.258 -27.129  1.00 37.920          O  
ATOM   5445  H   TYR A 338      -2.072 -15.346 -19.287  1.00 32.320          H  
ATOM   5446  HA  TYR A 338      -3.974 -13.529 -20.642  1.00 32.580          H  
ATOM   5447 1HB  TYR A 338      -1.890 -13.529 -21.917  1.00 45.510          H  
ATOM   5448 2HB  TYR A 338      -1.875 -15.273 -21.955  1.00 45.510          H  
ATOM   5449  HD1 TYR A 338      -4.023 -12.425 -23.043  1.00 45.510          H  
ATOM   5450  HD2 TYR A 338      -2.447 -16.320 -23.823  1.00 45.510          H  
ATOM   5451  HE1 TYR A 338      -4.953 -12.358 -25.335  1.00 45.510          H  
ATOM   5452  HE2 TYR A 338      -3.344 -16.251 -26.081  1.00 45.510          H  
ATOM   5453  HH  TYR A 338      -5.089 -13.397 -27.295  1.00 45.510          H  
ATOM   5454  N   LEU A 339      -5.592 -15.441 -20.568  1.00 26.520          N  
ATOM   5455  CA  LEU A 339      -6.567 -16.513 -20.426  1.00 26.390          C  
ATOM   5456  C   LEU A 339      -7.486 -16.631 -21.645  1.00 26.850          C  
ATOM   5457  O   LEU A 339      -8.025 -17.705 -21.918  1.00 26.910          O  
ATOM   5458  CB  LEU A 339      -7.390 -16.280 -19.154  1.00 37.000          C  
ATOM   5459  CG  LEU A 339      -6.578 -16.213 -17.811  1.00 37.000          C  
ATOM   5460  CD1 LEU A 339      -7.524 -15.872 -16.692  1.00 37.000          C  
ATOM   5461  CD2 LEU A 339      -5.875 -17.540 -17.530  1.00 37.000          C  
ATOM   5462  H   LEU A 339      -5.963 -14.504 -20.680  1.00 31.820          H  
ATOM   5463  HA  LEU A 339      -6.035 -17.457 -20.346  1.00 31.670          H  
ATOM   5464 1HB  LEU A 339      -7.929 -15.333 -19.268  1.00 44.400          H  
ATOM   5465 2HB  LEU A 339      -8.121 -17.079 -19.065  1.00 44.400          H  
ATOM   5466  HG  LEU A 339      -5.834 -15.415 -17.877  1.00 44.400          H  
ATOM   5467 1HD1 LEU A 339      -6.975 -15.796 -15.754  1.00 44.400          H  
ATOM   5468 2HD1 LEU A 339      -8.001 -14.920 -16.903  1.00 44.400          H  
ATOM   5469 3HD1 LEU A 339      -8.283 -16.645 -16.605  1.00 44.400          H  
ATOM   5470 1HD2 LEU A 339      -5.328 -17.467 -16.592  1.00 44.400          H  
ATOM   5471 2HD2 LEU A 339      -6.615 -18.335 -17.454  1.00 44.400          H  
ATOM   5472 3HD2 LEU A 339      -5.172 -17.774 -18.324  1.00 44.400          H  
ATOM   5473  N   ASN A 340      -7.633 -15.536 -22.408  1.00 27.270          N  
ATOM   5474  CA  ASN A 340      -8.530 -15.479 -23.572  1.00 27.810          C  
ATOM   5475  C   ASN A 340      -8.215 -16.524 -24.646  1.00 28.710          C  
ATOM   5476  O   ASN A 340      -9.084 -16.872 -25.449  1.00 29.150          O  
ATOM   5477  CB  ASN A 340      -8.499 -14.097 -24.195  1.00 38.720          C  
ATOM   5478  CG  ASN A 340      -9.254 -13.067 -23.398  1.00 38.720          C  
ATOM   5479  OD1 ASN A 340     -10.129 -13.391 -22.582  1.00 38.720          O  
ATOM   5480  ND2 ASN A 340      -8.937 -11.823 -23.630  1.00 38.720          N  
ATOM   5481  H   ASN A 340      -7.197 -14.669 -22.079  1.00 32.720          H  
ATOM   5482  HA  ASN A 340      -9.544 -15.680 -23.224  1.00 33.370          H  
ATOM   5483 1HB  ASN A 340      -7.460 -13.772 -24.281  1.00 46.460          H  
ATOM   5484 2HB  ASN A 340      -8.911 -14.141 -25.201  1.00 46.460          H  
ATOM   5485 1HD2 ASN A 340      -9.401 -11.093 -23.135  1.00 46.460          H  
ATOM   5486 2HD2 ASN A 340      -8.232 -11.603 -24.299  1.00 46.460          H  
ATOM   5487  N   ASP A 341      -6.969 -16.964 -24.686  1.00 29.050          N  
ATOM   5488  CA  ASP A 341      -6.484 -17.968 -25.620  1.00 29.950          C  
ATOM   5489  C   ASP A 341      -5.275 -18.627 -24.961  1.00 29.740          C  
ATOM   5490  O   ASP A 341      -4.876 -18.222 -23.872  1.00 30.050          O  
ATOM   5491  CB  ASP A 341      -6.198 -17.353 -27.004  1.00 41.570          C  
ATOM   5492  CG  ASP A 341      -6.240 -18.357 -28.175  1.00 41.570          C  
ATOM   5493  OD1 ASP A 341      -5.942 -19.512 -27.947  1.00 41.570          O  
ATOM   5494  OD2 ASP A 341      -6.539 -17.962 -29.273  1.00 41.570          O  
ATOM   5495  H   ASP A 341      -6.353 -16.623 -23.962  1.00 34.860          H  
ATOM   5496  HA  ASP A 341      -7.254 -18.730 -25.749  1.00 35.940          H  
ATOM   5497 1HB  ASP A 341      -6.923 -16.563 -27.201  1.00 49.880          H  
ATOM   5498 2HB  ASP A 341      -5.238 -16.898 -27.004  1.00 49.880          H  
ATOM   5499  N   ASP A 342      -4.660 -19.599 -25.611  1.00 29.280          N  
ATOM   5500  CA  ASP A 342      -3.569 -20.328 -24.956  1.00 29.070          C  
ATOM   5501  C   ASP A 342      -2.215 -19.639 -24.824  1.00 29.340          C  
ATOM   5502  O   ASP A 342      -1.525 -19.833 -23.821  1.00 29.610          O  
ATOM   5503  CB  ASP A 342      -3.330 -21.669 -25.649  1.00 40.780          C  
ATOM   5504  CG  ASP A 342      -4.429 -22.726 -25.420  1.00 40.780          C  
ATOM   5505  OD1 ASP A 342      -5.224 -22.600 -24.512  1.00 40.780          O  
ATOM   5506  OD2 ASP A 342      -4.435 -23.676 -26.166  1.00 40.780          O  
ATOM   5507  H   ASP A 342      -5.025 -19.870 -26.527  1.00 35.140          H  
ATOM   5508  HA  ASP A 342      -3.907 -20.548 -23.943  1.00 34.880          H  
ATOM   5509 1HB  ASP A 342      -3.237 -21.499 -26.721  1.00 48.940          H  
ATOM   5510 2HB  ASP A 342      -2.383 -22.080 -25.303  1.00 48.940          H  
ATOM   5511  N   VAL A 343      -1.781 -18.886 -25.826  1.00 29.400          N  
ATOM   5512  CA  VAL A 343      -0.435 -18.332 -25.739  1.00 29.710          C  
ATOM   5513  C   VAL A 343      -0.318 -16.836 -25.941  1.00 29.220          C  
ATOM   5514  O   VAL A 343      -0.650 -16.289 -26.995  1.00 28.790          O  
ATOM   5515  CB  VAL A 343       0.476 -19.034 -26.768  1.00 41.470          C  
ATOM   5516  CG1 VAL A 343       1.912 -18.451 -26.727  1.00 41.470          C  
ATOM   5517  CG2 VAL A 343       0.500 -20.526 -26.503  1.00 41.470          C  
ATOM   5518  H   VAL A 343      -2.367 -18.715 -26.632  1.00 35.280          H  
ATOM   5519  HA  VAL A 343      -0.045 -18.552 -24.748  1.00 35.650          H  
ATOM   5520  HB  VAL A 343       0.083 -18.868 -27.738  1.00 49.760          H  
ATOM   5521 1HG1 VAL A 343       2.526 -18.955 -27.472  1.00 49.760          H  
ATOM   5522 2HG1 VAL A 343       1.910 -17.393 -26.946  1.00 49.760          H  
ATOM   5523 3HG1 VAL A 343       2.339 -18.607 -25.754  1.00 49.760          H  
ATOM   5524 1HG2 VAL A 343       1.129 -21.008 -27.243  1.00 49.760          H  
ATOM   5525 2HG2 VAL A 343       0.894 -20.709 -25.504  1.00 49.760          H  
ATOM   5526 3HG2 VAL A 343      -0.497 -20.934 -26.573  1.00 49.760          H  
ATOM   5527  N   MET A 344       0.270 -16.177 -24.966  1.00 29.330          N  
ATOM   5528  CA  MET A 344       0.490 -14.748 -25.092  1.00 29.020          C  
ATOM   5529  C   MET A 344       1.685 -14.502 -25.997  1.00 29.750          C  
ATOM   5530  O   MET A 344       2.770 -14.193 -25.521  1.00 30.340          O  
ATOM   5531  CB  MET A 344       0.764 -14.088 -23.739  1.00 40.750          C  
ATOM   5532  CG  MET A 344       0.847 -12.547 -23.758  1.00 40.750          C  
ATOM   5533  SD  MET A 344      -0.720 -11.735 -24.072  1.00 40.750          S  
ATOM   5534  CE  MET A 344      -0.686 -11.305 -25.817  1.00 40.750          C  
ATOM   5535  H   MET A 344       0.488 -16.691 -24.121  1.00 35.200          H  
ATOM   5536  HA  MET A 344      -0.393 -14.302 -25.546  1.00 34.820          H  
ATOM   5537 1HB  MET A 344       0.020 -14.382 -23.037  1.00 48.900          H  
ATOM   5538 2HB  MET A 344       1.705 -14.426 -23.350  1.00 48.900          H  
ATOM   5539 1HG  MET A 344       1.208 -12.222 -22.789  1.00 48.900          H  
ATOM   5540 2HG  MET A 344       1.568 -12.212 -24.501  1.00 48.900          H  
ATOM   5541 1HE  MET A 344      -1.619 -10.806 -26.071  1.00 48.900          H  
ATOM   5542 2HE  MET A 344       0.151 -10.637 -26.014  1.00 48.900          H  
ATOM   5543 3HE  MET A 344      -0.597 -12.194 -26.431  1.00 48.900          H  
ATOM   5544  N   PHE A 345       1.473 -14.556 -27.304  1.00 29.780          N  
ATOM   5545  CA  PHE A 345       2.570 -14.427 -28.275  1.00 30.540          C  
ATOM   5546  C   PHE A 345       3.248 -13.053 -28.312  1.00 30.660          C  
ATOM   5547  O   PHE A 345       4.239 -12.864 -29.014  1.00 30.180          O  
ATOM   5548  CB  PHE A 345       2.115 -14.804 -29.685  1.00 42.450          C  
ATOM   5549  CG  PHE A 345       2.139 -16.307 -30.010  1.00 42.450          C  
ATOM   5550  CD1 PHE A 345       1.055 -17.145 -29.839  1.00 42.450          C  
ATOM   5551  CD2 PHE A 345       3.295 -16.859 -30.557  1.00 42.450          C  
ATOM   5552  CE1 PHE A 345       1.131 -18.501 -30.212  1.00 42.450          C  
ATOM   5553  CE2 PHE A 345       3.360 -18.197 -30.917  1.00 42.450          C  
ATOM   5554  CZ  PHE A 345       2.279 -19.008 -30.744  1.00 42.450          C  
ATOM   5555  H   PHE A 345       0.527 -14.812 -27.601  1.00 35.740          H  
ATOM   5556  HA  PHE A 345       3.334 -15.153 -27.989  1.00 36.650          H  
ATOM   5557 1HB  PHE A 345       1.096 -14.436 -29.835  1.00 50.940          H  
ATOM   5558 2HB  PHE A 345       2.748 -14.292 -30.409  1.00 50.940          H  
ATOM   5559  HD1 PHE A 345       0.141 -16.754 -29.414  1.00 50.940          H  
ATOM   5560  HD2 PHE A 345       4.166 -16.217 -30.715  1.00 50.940          H  
ATOM   5561  HE1 PHE A 345       0.271 -19.156 -30.081  1.00 50.940          H  
ATOM   5562  HE2 PHE A 345       4.275 -18.613 -31.357  1.00 50.940          H  
ATOM   5563  HZ  PHE A 345       2.340 -20.052 -31.044  1.00 50.940          H  
ATOM   5564  N   GLY A 346       2.740 -12.106 -27.535  1.00 31.400          N  
ATOM   5565  CA  GLY A 346       3.328 -10.781 -27.406  1.00 31.740          C  
ATOM   5566  C   GLY A 346       4.410 -10.738 -26.312  1.00 32.560          C  
ATOM   5567  O   GLY A 346       4.936  -9.667 -25.999  1.00 32.820          O  
ATOM   5568  H   GLY A 346       1.907 -12.326 -27.007  1.00 37.680          H  
ATOM   5569 1HA  GLY A 346       3.760 -10.482 -28.360  1.00 38.090          H  
ATOM   5570 2HA  GLY A 346       2.547 -10.064 -27.168  1.00 38.090          H  
ATOM   5571  N   LYS A 347       4.741 -11.899 -25.733  1.00 33.050          N  
ATOM   5572  CA  LYS A 347       5.702 -12.009 -24.636  1.00 33.770          C  
ATOM   5573  C   LYS A 347       6.324 -13.414 -24.596  1.00 34.000          C  
ATOM   5574  O   LYS A 347       5.804 -14.342 -25.201  1.00 34.340          O  
ATOM   5575  CB  LYS A 347       4.951 -11.721 -23.323  1.00 46.990          C  
ATOM   5576  CG  LYS A 347       5.787 -11.700 -22.020  1.00 46.990          C  
ATOM   5577  CD  LYS A 347       4.941 -11.351 -20.782  1.00 46.990          C  
ATOM   5578  CE  LYS A 347       3.975 -12.497 -20.372  1.00 46.990          C  
ATOM   5579  NZ  LYS A 347       4.712 -13.752 -19.915  1.00 46.990          N  
ATOM   5580  H   LYS A 347       4.247 -12.747 -26.022  1.00 39.660          H  
ATOM   5581  HA  LYS A 347       6.500 -11.282 -24.786  1.00 40.520          H  
ATOM   5582 1HB  LYS A 347       4.440 -10.762 -23.406  1.00 56.390          H  
ATOM   5583 2HB  LYS A 347       4.184 -12.483 -23.224  1.00 56.390          H  
ATOM   5584 1HG  LYS A 347       6.234 -12.655 -21.834  1.00 56.390          H  
ATOM   5585 2HG  LYS A 347       6.582 -10.963 -22.117  1.00 56.390          H  
ATOM   5586 1HD  LYS A 347       5.600 -11.141 -19.937  1.00 56.390          H  
ATOM   5587 2HD  LYS A 347       4.363 -10.462 -20.983  1.00 56.390          H  
ATOM   5588 1HE  LYS A 347       3.355 -12.140 -19.545  1.00 56.390          H  
ATOM   5589 2HE  LYS A 347       3.325 -12.753 -21.202  1.00 56.390          H  
ATOM   5590 1HZ  LYS A 347       4.035 -14.447 -19.642  1.00 56.390          H  
ATOM   5591 2HZ  LYS A 347       5.315 -14.154 -20.678  1.00 56.390          H  
ATOM   5592 3HZ  LYS A 347       5.298 -13.537 -19.126  1.00 56.390          H  
ATOM   5593  N   ASP A 348       7.466 -13.595 -23.932  1.00 33.860          N  
ATOM   5594  CA  ASP A 348       7.926 -14.969 -23.728  1.00 34.140          C  
ATOM   5595  C   ASP A 348       6.856 -15.694 -22.889  1.00 33.740          C  
ATOM   5596  O   ASP A 348       6.369 -15.136 -21.889  1.00 33.650          O  
ATOM   5597  CB  ASP A 348       9.275 -14.996 -23.010  1.00 47.680          C  
ATOM   5598  CG  ASP A 348      10.446 -14.500 -23.867  1.00 47.680          C  
ATOM   5599  OD1 ASP A 348      10.304 -14.369 -25.059  1.00 47.680          O  
ATOM   5600  OD2 ASP A 348      11.480 -14.259 -23.305  1.00 47.680          O  
ATOM   5601  H   ASP A 348       7.965 -12.817 -23.524  1.00 40.630          H  
ATOM   5602  HA  ASP A 348       8.018 -15.469 -24.694  1.00 40.970          H  
ATOM   5603 1HB  ASP A 348       9.220 -14.385 -22.112  1.00 57.220          H  
ATOM   5604 2HB  ASP A 348       9.490 -16.018 -22.690  1.00 57.220          H  
ATOM   5605  N   VAL A 349       6.505 -16.926 -23.277  1.00 33.580          N  
ATOM   5606  CA  VAL A 349       5.490 -17.713 -22.571  1.00 33.300          C  
ATOM   5607  C   VAL A 349       5.941 -19.174 -22.335  1.00 32.880          C  
ATOM   5608  O   VAL A 349       6.564 -19.729 -23.237  1.00 32.840          O  
ATOM   5609  CB  VAL A 349       4.171 -17.696 -23.400  1.00 46.730          C  
ATOM   5610  CG1 VAL A 349       3.028 -18.518 -22.768  1.00 46.730          C  
ATOM   5611  CG2 VAL A 349       3.702 -16.331 -23.534  1.00 46.730          C  
ATOM   5612  H   VAL A 349       6.937 -17.313 -24.105  1.00 40.300          H  
ATOM   5613  HA  VAL A 349       5.336 -17.190 -21.643  1.00 39.960          H  
ATOM   5614  HB  VAL A 349       4.384 -18.102 -24.377  1.00 56.080          H  
ATOM   5615 1HG1 VAL A 349       2.150 -18.465 -23.402  1.00 56.080          H  
ATOM   5616 2HG1 VAL A 349       3.311 -19.551 -22.660  1.00 56.080          H  
ATOM   5617 3HG1 VAL A 349       2.779 -18.108 -21.803  1.00 56.080          H  
ATOM   5618 1HG2 VAL A 349       2.827 -16.345 -24.130  1.00 56.080          H  
ATOM   5619 2HG2 VAL A 349       3.485 -15.916 -22.556  1.00 56.080          H  
ATOM   5620 3HG2 VAL A 349       4.414 -15.734 -24.008  1.00 56.080          H  
ATOM   5621  N   TRP A 350       5.627 -19.815 -21.173  1.00 32.640          N  
ATOM   5622  CA  TRP A 350       4.926 -19.236 -20.011  1.00 32.210          C  
ATOM   5623  C   TRP A 350       5.922 -18.824 -18.897  1.00 31.470          C  
ATOM   5624  O   TRP A 350       6.017 -17.633 -18.603  1.00 31.220          O  
ATOM   5625  CB  TRP A 350       3.728 -20.105 -19.544  1.00 45.270          C  
ATOM   5626  CG  TRP A 350       2.943 -19.445 -18.462  1.00 45.270          C  
ATOM   5627  CD1 TRP A 350       1.912 -18.585 -18.670  1.00 45.270          C  
ATOM   5628  CD2 TRP A 350       3.104 -19.532 -17.026  1.00 45.270          C  
ATOM   5629  NE1 TRP A 350       1.426 -18.134 -17.479  1.00 45.270          N  
ATOM   5630  CE2 TRP A 350       2.146 -18.695 -16.462  1.00 45.270          C  
ATOM   5631  CE3 TRP A 350       3.969 -20.229 -16.192  1.00 45.270          C  
ATOM   5632  CZ2 TRP A 350       2.033 -18.532 -15.095  1.00 45.270          C  
ATOM   5633  CZ3 TRP A 350       3.865 -20.064 -14.837  1.00 45.270          C  
ATOM   5634  CH2 TRP A 350       2.923 -19.237 -14.293  1.00 45.270          C  
ATOM   5635  H   TRP A 350       5.920 -20.777 -21.109  1.00 39.170          H  
ATOM   5636  HA  TRP A 350       4.423 -18.332 -20.286  1.00 38.650          H  
ATOM   5637 1HB  TRP A 350       3.040 -20.196 -20.378  1.00 54.320          H  
ATOM   5638 2HB  TRP A 350       3.960 -21.091 -19.280  1.00 54.320          H  
ATOM   5639  HD1 TRP A 350       1.533 -18.295 -19.648  1.00 54.320          H  
ATOM   5640  HE1 TRP A 350       0.664 -17.484 -17.359  1.00 54.320          H  
ATOM   5641  HE3 TRP A 350       4.710 -20.886 -16.595  1.00 54.320          H  
ATOM   5642  HZ2 TRP A 350       1.285 -17.875 -14.650  1.00 54.320          H  
ATOM   5643  HZ3 TRP A 350       4.553 -20.611 -14.213  1.00 54.320          H  
ATOM   5644  HH2 TRP A 350       2.871 -19.132 -13.211  1.00 54.320          H  
ATOM   5645  N   PRO A 351       6.653 -19.759 -18.236  1.00 31.190          N  
ATOM   5646  CA  PRO A 351       7.598 -19.513 -17.163  1.00 30.550          C  
ATOM   5647  C   PRO A 351       8.953 -19.194 -17.741  1.00 30.010          C  
ATOM   5648  O   PRO A 351       9.180 -19.412 -18.930  1.00 29.610          O  
ATOM   5649  CB  PRO A 351       7.664 -20.858 -16.467  1.00 45.830          C  
ATOM   5650  CG  PRO A 351       7.559 -21.821 -17.587  1.00 45.830          C  
ATOM   5651  CD  PRO A 351       6.627 -21.203 -18.601  1.00 45.830          C  
ATOM   5652  HA  PRO A 351       7.234 -18.715 -16.499  1.00 36.660          H  
ATOM   5653 1HB  PRO A 351       8.622 -20.955 -15.950  1.00 54.990          H  
ATOM   5654 2HB  PRO A 351       6.885 -20.949 -15.704  1.00 54.990          H  
ATOM   5655 1HG  PRO A 351       8.554 -22.066 -18.005  1.00 54.990          H  
ATOM   5656 2HG  PRO A 351       7.154 -22.742 -17.185  1.00 54.990          H  
ATOM   5657 1HD  PRO A 351       7.049 -21.379 -19.592  1.00 54.990          H  
ATOM   5658 2HD  PRO A 351       5.708 -21.684 -18.446  1.00 54.990          H  
ATOM   5659  N   ASP A 352       9.883 -18.814 -16.886  1.00 30.080          N  
ATOM   5660  CA  ASP A 352      11.280 -18.786 -17.312  1.00 29.660          C  
ATOM   5661  C   ASP A 352      11.881 -20.031 -16.690  1.00 29.070          C  
ATOM   5662  O   ASP A 352      12.398 -19.950 -15.589  1.00 28.920          O  
ATOM   5663  CB  ASP A 352      12.021 -17.570 -16.745  1.00 41.690          C  
ATOM   5664  CG  ASP A 352      11.531 -16.242 -17.253  1.00 41.690          C  
ATOM   5665  OD1 ASP A 352      11.191 -16.126 -18.393  1.00 41.690          O  
ATOM   5666  OD2 ASP A 352      11.471 -15.313 -16.456  1.00 41.690          O  
ATOM   5667  H   ASP A 352       9.618 -18.609 -15.924  1.00 36.100          H  
ATOM   5668  HA  ASP A 352      11.359 -18.832 -18.398  1.00 35.590          H  
ATOM   5669 1HB  ASP A 352      11.939 -17.577 -15.658  1.00 50.030          H  
ATOM   5670 2HB  ASP A 352      13.083 -17.659 -16.985  1.00 50.030          H  
ATOM   5671  N   ASP A 353      11.904 -21.169 -17.391  1.00 28.840          N  
ATOM   5672  CA  ASP A 353      12.278 -22.418 -16.713  1.00 28.340          C  
ATOM   5673  C   ASP A 353      13.712 -22.474 -16.193  1.00 27.870          C  
ATOM   5674  O   ASP A 353      14.027 -23.236 -15.268  1.00 28.140          O  
ATOM   5675  CB  ASP A 353      11.919 -23.639 -17.568  1.00 39.880          C  
ATOM   5676  CG  ASP A 353      12.521 -23.663 -18.966  1.00 39.880          C  
ATOM   5677  OD1 ASP A 353      12.145 -22.816 -19.773  1.00 39.880          O  
ATOM   5678  OD2 ASP A 353      13.292 -24.530 -19.253  1.00 39.880          O  
ATOM   5679  H   ASP A 353      11.574 -21.203 -18.357  1.00 34.610          H  
ATOM   5680  HA  ASP A 353      11.636 -22.495 -15.842  1.00 34.010          H  
ATOM   5681 1HB  ASP A 353      12.235 -24.540 -17.041  1.00 47.850          H  
ATOM   5682 2HB  ASP A 353      10.830 -23.688 -17.651  1.00 47.850          H  
ATOM   5683  N   PHE A 354      14.575 -21.615 -16.711  1.00 27.230          N  
ATOM   5684  CA  PHE A 354      15.946 -21.545 -16.245  1.00 26.790          C  
ATOM   5685  C   PHE A 354      15.955 -20.644 -15.007  1.00 26.150          C  
ATOM   5686  O   PHE A 354      16.454 -19.522 -15.023  1.00 25.880          O  
ATOM   5687  CB  PHE A 354      16.822 -20.990 -17.368  1.00 37.680          C  
ATOM   5688  CG  PHE A 354      18.292 -21.189 -17.231  1.00 37.680          C  
ATOM   5689  CD1 PHE A 354      18.831 -22.462 -17.162  1.00 37.680          C  
ATOM   5690  CD2 PHE A 354      19.146 -20.107 -17.233  1.00 37.680          C  
ATOM   5691  CE1 PHE A 354      20.186 -22.642 -17.082  1.00 37.680          C  
ATOM   5692  CE2 PHE A 354      20.499 -20.287 -17.162  1.00 37.680          C  
ATOM   5693  CZ  PHE A 354      21.021 -21.555 -17.083  1.00 37.680          C  
ATOM   5694  H   PHE A 354      14.266 -21.011 -17.457  1.00 32.680          H  
ATOM   5695  HA  PHE A 354      16.284 -22.540 -15.960  1.00 32.150          H  
ATOM   5696 1HB  PHE A 354      16.512 -21.444 -18.308  1.00 45.220          H  
ATOM   5697 2HB  PHE A 354      16.639 -19.921 -17.456  1.00 45.220          H  
ATOM   5698  HD1 PHE A 354      18.171 -23.328 -17.174  1.00 45.220          H  
ATOM   5699  HD2 PHE A 354      18.730 -19.100 -17.296  1.00 45.220          H  
ATOM   5700  HE1 PHE A 354      20.600 -23.648 -17.022  1.00 45.220          H  
ATOM   5701  HE2 PHE A 354      21.164 -19.425 -17.162  1.00 45.220          H  
ATOM   5702  HZ  PHE A 354      22.096 -21.695 -17.020  1.00 45.220          H  
ATOM   5703  N   TYR A 355      15.355 -21.160 -13.935  1.00 25.990          N  
ATOM   5704  CA  TYR A 355      15.148 -20.446 -12.681  1.00 25.530          C  
ATOM   5705  C   TYR A 355      16.212 -20.670 -11.628  1.00 25.090          C  
ATOM   5706  O   TYR A 355      16.816 -21.739 -11.544  1.00 25.010          O  
ATOM   5707  CB  TYR A 355      13.859 -20.838 -11.993  1.00 35.930          C  
ATOM   5708  CG  TYR A 355      12.545 -20.439 -12.555  1.00 35.930          C  
ATOM   5709  CD1 TYR A 355      11.729 -21.369 -13.155  1.00 35.930          C  
ATOM   5710  CD2 TYR A 355      12.127 -19.142 -12.416  1.00 35.930          C  
ATOM   5711  CE1 TYR A 355      10.487 -20.984 -13.615  1.00 35.930          C  
ATOM   5712  CE2 TYR A 355      10.884 -18.754 -12.871  1.00 35.930          C  
ATOM   5713  CZ  TYR A 355      10.073 -19.681 -13.476  1.00 35.930          C  
ATOM   5714  OH  TYR A 355       8.828 -19.347 -13.918  1.00 35.930          O  
ATOM   5715  H   TYR A 355      14.974 -22.100 -14.059  1.00 31.190          H  
ATOM   5716  HA  TYR A 355      15.126 -19.380 -12.906  1.00 30.640          H  
ATOM   5717 1HB  TYR A 355      13.854 -21.916 -11.897  1.00 43.110          H  
ATOM   5718 2HB  TYR A 355      13.907 -20.427 -11.008  1.00 43.110          H  
ATOM   5719  HD1 TYR A 355      12.058 -22.405 -13.254  1.00 43.110          H  
ATOM   5720  HD2 TYR A 355      12.782 -18.435 -11.937  1.00 43.110          H  
ATOM   5721  HE1 TYR A 355       9.833 -21.699 -14.078  1.00 43.110          H  
ATOM   5722  HE2 TYR A 355      10.545 -17.724 -12.752  1.00 43.110          H  
ATOM   5723  HH  TYR A 355       8.417 -18.704 -13.300  1.00 43.110          H  
ATOM   5724  N   SER A 356      16.379 -19.654 -10.793  1.00 24.820          N  
ATOM   5725  CA  SER A 356      17.257 -19.658  -9.636  1.00 24.480          C  
ATOM   5726  C   SER A 356      16.784 -18.592  -8.640  1.00 24.460          C  
ATOM   5727  O   SER A 356      16.383 -17.507  -9.050  1.00 24.700          O  
ATOM   5728  CB  SER A 356      18.689 -19.434 -10.094  1.00 34.410          C  
ATOM   5729  OG  SER A 356      19.577 -19.311  -9.019  1.00 34.410          O  
ATOM   5730  H   SER A 356      15.855 -18.810 -10.973  1.00 29.780          H  
ATOM   5731  HA  SER A 356      17.204 -20.632  -9.153  1.00 29.380          H  
ATOM   5732 1HB  SER A 356      18.991 -20.282 -10.699  1.00 41.290          H  
ATOM   5733 2HB  SER A 356      18.744 -18.556 -10.727  1.00 41.290          H  
ATOM   5734  HG  SER A 356      20.452 -19.452  -9.393  1.00 41.290          H  
ATOM   5735  N   HIS A 357      16.754 -18.915  -7.340  1.00 24.260          N  
ATOM   5736  CA  HIS A 357      16.358 -17.932  -6.320  1.00 24.320          C  
ATOM   5737  C   HIS A 357      17.562 -17.293  -5.680  1.00 24.310          C  
ATOM   5738  O   HIS A 357      18.586 -17.948  -5.478  1.00 24.150          O  
ATOM   5739  CB  HIS A 357      15.592 -18.541  -5.102  1.00 34.020          C  
ATOM   5740  CG  HIS A 357      14.143 -18.970  -5.246  1.00 34.020          C  
ATOM   5741  ND1 HIS A 357      13.084 -18.064  -5.222  1.00 34.020          N  
ATOM   5742  CD2 HIS A 357      13.582 -20.190  -5.344  1.00 34.020          C  
ATOM   5743  CE1 HIS A 357      11.949 -18.724  -5.384  1.00 34.020          C  
ATOM   5744  NE2 HIS A 357      12.223 -20.010  -5.443  1.00 34.020          N  
ATOM   5745  H   HIS A 357      17.075 -19.826  -7.051  1.00 29.110          H  
ATOM   5746  HA  HIS A 357      15.751 -17.144  -6.770  1.00 29.180          H  
ATOM   5747 1HB  HIS A 357      16.143 -19.413  -4.757  1.00 40.830          H  
ATOM   5748 2HB  HIS A 357      15.627 -17.820  -4.289  1.00 40.830          H  
ATOM   5749  HD2 HIS A 357      14.105 -21.145  -5.358  1.00 40.830          H  
ATOM   5750  HE1 HIS A 357      10.950 -18.281  -5.435  1.00 40.830          H  
ATOM   5751  HE2 HIS A 357      11.543 -20.757  -5.546  1.00 40.830          H  
ATOM   5752  N   SER A 358      17.401 -16.050  -5.257  1.00 24.570          N  
ATOM   5753  CA  SER A 358      18.378 -15.411  -4.403  1.00 24.680          C  
ATOM   5754  C   SER A 358      17.607 -15.260  -3.115  1.00 24.830          C  
ATOM   5755  O   SER A 358      16.394 -15.151  -3.164  1.00 24.970          O  
ATOM   5756  CB  SER A 358      18.807 -14.060  -4.935  1.00 34.510          C  
ATOM   5757  OG  SER A 358      19.474 -14.144  -6.166  1.00 34.510          O  
ATOM   5758  H   SER A 358      16.563 -15.515  -5.511  1.00 29.480          H  
ATOM   5759  HA  SER A 358      19.240 -16.059  -4.238  1.00 29.620          H  
ATOM   5760 1HB  SER A 358      17.933 -13.466  -5.061  1.00 41.410          H  
ATOM   5761 2HB  SER A 358      19.433 -13.561  -4.204  1.00 41.410          H  
ATOM   5762  HG  SER A 358      20.381 -14.386  -5.939  1.00 41.410          H  
ATOM   5763  N   LYS A 359      18.251 -15.272  -1.965  1.00 24.890          N  
ATOM   5764  CA  LYS A 359      17.495 -15.104  -0.722  1.00 25.150          C  
ATOM   5765  C   LYS A 359      17.497 -13.651  -0.325  1.00 25.530          C  
ATOM   5766  O   LYS A 359      18.342 -12.903  -0.820  1.00 25.690          O  
ATOM   5767  CB  LYS A 359      18.068 -15.990   0.379  1.00 35.110          C  
ATOM   5768  CG  LYS A 359      17.937 -17.496   0.085  1.00 35.110          C  
ATOM   5769  CD  LYS A 359      18.511 -18.348   1.229  1.00 35.110          C  
ATOM   5770  CE  LYS A 359      18.464 -19.852   0.924  1.00 35.110          C  
ATOM   5771  NZ  LYS A 359      17.076 -20.398   0.962  1.00 35.110          N  
ATOM   5772  H   LYS A 359      19.256 -15.378  -1.946  1.00 29.870          H  
ATOM   5773  HA  LYS A 359      16.464 -15.395  -0.888  1.00 30.180          H  
ATOM   5774 1HB  LYS A 359      19.122 -15.753   0.531  1.00 42.130          H  
ATOM   5775 2HB  LYS A 359      17.547 -15.782   1.314  1.00 42.130          H  
ATOM   5776 1HG  LYS A 359      16.879 -17.732  -0.050  1.00 42.130          H  
ATOM   5777 2HG  LYS A 359      18.459 -17.733  -0.842  1.00 42.130          H  
ATOM   5778 1HD  LYS A 359      19.548 -18.068   1.414  1.00 42.130          H  
ATOM   5779 2HD  LYS A 359      17.938 -18.168   2.137  1.00 42.130          H  
ATOM   5780 1HE  LYS A 359      18.885 -20.029  -0.065  1.00 42.130          H  
ATOM   5781 2HE  LYS A 359      19.070 -20.381   1.665  1.00 42.130          H  
ATOM   5782 1HZ  LYS A 359      17.101 -21.387   0.763  1.00 42.130          H  
ATOM   5783 2HZ  LYS A 359      16.687 -20.255   1.879  1.00 42.130          H  
ATOM   5784 3HZ  LYS A 359      16.465 -19.943   0.267  1.00 42.130          H  
ATOM   5785  N   GLY A 360      16.565 -13.230   0.546  1.00 25.740          N  
ATOM   5786  CA  GLY A 360      16.559 -11.843   0.991  1.00 26.200          C  
ATOM   5787  C   GLY A 360      16.038 -10.930  -0.105  1.00 26.230          C  
ATOM   5788  O   GLY A 360      16.430  -9.771  -0.195  1.00 26.670          O  
ATOM   5789  H   GLY A 360      15.849 -13.851   0.938  1.00 30.890          H  
ATOM   5790 1HA  GLY A 360      15.921 -11.752   1.872  1.00 31.440          H  
ATOM   5791 2HA  GLY A 360      17.566 -11.543   1.287  1.00 31.440          H  
ATOM   5792  N   GLN A 361      15.159 -11.441  -0.960  1.00 25.830          N  
ATOM   5793  CA  GLN A 361      14.658 -10.631  -2.046  1.00 25.930          C  
ATOM   5794  C   GLN A 361      13.324  -9.984  -1.742  1.00 25.430          C  
ATOM   5795  O   GLN A 361      12.548 -10.460  -0.911  1.00 24.930          O  
ATOM   5796  CB  GLN A 361      14.560 -11.495  -3.283  1.00 36.260          C  
ATOM   5797  CG  GLN A 361      15.836 -12.100  -3.627  1.00 36.260          C  
ATOM   5798  CD  GLN A 361      16.847 -11.119  -3.979  1.00 36.260          C  
ATOM   5799  OE1 GLN A 361      16.615 -10.312  -4.880  1.00 36.260          O  
ATOM   5800  NE2 GLN A 361      17.986 -11.154  -3.295  1.00 36.260          N  
ATOM   5801  H   GLN A 361      14.833 -12.411  -0.887  1.00 31.000          H  
ATOM   5802  HA  GLN A 361      15.368  -9.830  -2.234  1.00 31.120          H  
ATOM   5803 1HB  GLN A 361      13.836 -12.296  -3.128  1.00 43.510          H  
ATOM   5804 2HB  GLN A 361      14.243 -10.903  -4.131  1.00 43.510          H  
ATOM   5805 1HG  GLN A 361      16.199 -12.663  -2.779  1.00 43.510          H  
ATOM   5806 2HG  GLN A 361      15.685 -12.758  -4.455  1.00 43.510          H  
ATOM   5807 1HE2 GLN A 361      18.738 -10.521  -3.500  1.00 43.510          H  
ATOM   5808 2HE2 GLN A 361      18.109 -11.840  -2.532  1.00 43.510          H  
ATOM   5809  N   LYS A 362      13.071  -8.879  -2.426  1.00 25.640          N  
ATOM   5810  CA  LYS A 362      11.827  -8.140  -2.316  1.00 25.250          C  
ATOM   5811  C   LYS A 362      11.657  -7.139  -3.439  1.00 25.160          C  
ATOM   5812  O   LYS A 362      12.652  -6.615  -3.980  1.00 25.590          O  
ATOM   5813  CB  LYS A 362      11.762  -7.381  -0.977  1.00 35.510          C  
ATOM   5814  CG  LYS A 362      12.888  -6.353  -0.806  1.00 35.510          C  
ATOM   5815  CD  LYS A 362      12.862  -5.644   0.531  1.00 35.510          C  
ATOM   5816  CE  LYS A 362      14.176  -4.855   0.781  1.00 35.510          C  
ATOM   5817  NZ  LYS A 362      14.263  -3.556   0.058  1.00 35.510          N  
ATOM   5818  H   LYS A 362      13.766  -8.572  -3.090  1.00 30.770          H  
ATOM   5819  HA  LYS A 362      10.998  -8.848  -2.368  1.00 30.300          H  
ATOM   5820 1HB  LYS A 362      10.811  -6.846  -0.908  1.00 42.610          H  
ATOM   5821 2HB  LYS A 362      11.807  -8.083  -0.144  1.00 42.610          H  
ATOM   5822 1HG  LYS A 362      13.821  -6.896  -0.863  1.00 42.610          H  
ATOM   5823 2HG  LYS A 362      12.847  -5.611  -1.599  1.00 42.610          H  
ATOM   5824 1HD  LYS A 362      12.050  -4.943   0.539  1.00 42.610          H  
ATOM   5825 2HD  LYS A 362      12.689  -6.351   1.333  1.00 42.610          H  
ATOM   5826 1HE  LYS A 362      14.278  -4.672   1.834  1.00 42.610          H  
ATOM   5827 2HE  LYS A 362      14.999  -5.475   0.448  1.00 42.610          H  
ATOM   5828 1HZ  LYS A 362      15.152  -3.120   0.266  1.00 42.610          H  
ATOM   5829 2HZ  LYS A 362      14.192  -3.701  -0.931  1.00 42.610          H  
ATOM   5830 3HZ  LYS A 362      13.507  -2.925   0.347  1.00 42.610          H  
ATOM   5831  N   VAL A 363      10.392  -6.854  -3.725  1.00 24.660          N  
ATOM   5832  CA  VAL A 363       9.974  -5.788  -4.608  1.00 24.590          C  
ATOM   5833  C   VAL A 363       8.869  -5.026  -3.897  1.00 24.270          C  
ATOM   5834  O   VAL A 363       8.230  -5.569  -2.998  1.00 23.790          O  
ATOM   5835  CB  VAL A 363       9.532  -6.326  -5.988  1.00 34.450          C  
ATOM   5836  CG1 VAL A 363      10.710  -7.024  -6.624  1.00 34.450          C  
ATOM   5837  CG2 VAL A 363       8.345  -7.288  -5.858  1.00 34.450          C  
ATOM   5838  H   VAL A 363       9.675  -7.382  -3.241  1.00 29.590          H  
ATOM   5839  HA  VAL A 363      10.806  -5.121  -4.772  1.00 29.510          H  
ATOM   5840  HB  VAL A 363       9.251  -5.490  -6.627  1.00 41.340          H  
ATOM   5841 1HG1 VAL A 363      10.451  -7.389  -7.575  1.00 41.340          H  
ATOM   5842 2HG1 VAL A 363      11.532  -6.323  -6.717  1.00 41.340          H  
ATOM   5843 3HG1 VAL A 363      11.023  -7.852  -6.014  1.00 41.340          H  
ATOM   5844 1HG2 VAL A 363       8.061  -7.648  -6.849  1.00 41.340          H  
ATOM   5845 2HG2 VAL A 363       8.627  -8.134  -5.232  1.00 41.340          H  
ATOM   5846 3HG2 VAL A 363       7.493  -6.777  -5.408  1.00 41.340          H  
ATOM   5847  N   TYR A 364       8.620  -3.798  -4.330  1.00 24.590          N  
ATOM   5848  CA  TYR A 364       7.568  -2.942  -3.788  1.00 24.390          C  
ATOM   5849  C   TYR A 364       6.476  -2.715  -4.839  1.00 24.330          C  
ATOM   5850  O   TYR A 364       5.793  -1.682  -4.865  1.00 24.770          O  
ATOM   5851  CB  TYR A 364       8.180  -1.633  -3.271  1.00 34.230          C  
ATOM   5852  CG  TYR A 364       9.212  -1.781  -2.097  1.00 34.230          C  
ATOM   5853  CD1 TYR A 364       9.199  -2.864  -1.206  1.00 34.230          C  
ATOM   5854  CD2 TYR A 364      10.165  -0.803  -1.930  1.00 34.230          C  
ATOM   5855  CE1 TYR A 364      10.126  -2.935  -0.187  1.00 34.230          C  
ATOM   5856  CE2 TYR A 364      11.077  -0.871  -0.913  1.00 34.230          C  
ATOM   5857  CZ  TYR A 364      11.075  -1.917  -0.030  1.00 34.230          C  
ATOM   5858  OH  TYR A 364      12.034  -1.933   1.019  1.00 34.230          O  
ATOM   5859  H   TYR A 364       9.203  -3.423  -5.065  1.00 29.510          H  
ATOM   5860  HA  TYR A 364       7.086  -3.455  -2.956  1.00 29.270          H  
ATOM   5861 1HB  TYR A 364       8.682  -1.126  -4.097  1.00 41.070          H  
ATOM   5862 2HB  TYR A 364       7.405  -0.984  -2.937  1.00 41.070          H  
ATOM   5863  HD1 TYR A 364       8.468  -3.658  -1.296  1.00 41.070          H  
ATOM   5864  HD2 TYR A 364      10.195   0.029  -2.611  1.00 41.070          H  
ATOM   5865  HE1 TYR A 364      10.098  -3.779   0.488  1.00 41.070          H  
ATOM   5866  HE2 TYR A 364      11.801  -0.092  -0.808  1.00 41.070          H  
ATOM   5867  HH  TYR A 364      11.816  -2.617   1.710  1.00 41.070          H  
ATOM   5868  N   LEU A 365       6.377  -3.672  -5.753  1.00 23.840          N  
ATOM   5869  CA  LEU A 365       5.419  -3.673  -6.845  1.00 23.800          C  
ATOM   5870  C   LEU A 365       4.019  -4.052  -6.398  1.00 23.690          C  
ATOM   5871  O   LEU A 365       3.831  -5.000  -5.633  1.00 23.340          O  
ATOM   5872  CB  LEU A 365       5.815  -4.735  -7.884  1.00 33.340          C  
ATOM   5873  CG  LEU A 365       4.943  -4.826  -9.181  1.00 33.340          C  
ATOM   5874  CD1 LEU A 365       5.181  -3.606 -10.090  1.00 33.340          C  
ATOM   5875  CD2 LEU A 365       5.222  -6.109  -9.821  1.00 33.340          C  
ATOM   5876  H   LEU A 365       6.986  -4.469  -5.654  1.00 28.610          H  
ATOM   5877  HA  LEU A 365       5.393  -2.678  -7.284  1.00 28.560          H  
ATOM   5878 1HB  LEU A 365       6.839  -4.551  -8.191  1.00 40.000          H  
ATOM   5879 2HB  LEU A 365       5.780  -5.715  -7.401  1.00 40.000          H  
ATOM   5880  HG  LEU A 365       3.908  -4.827  -8.929  1.00 40.000          H  
ATOM   5881 1HD1 LEU A 365       4.561  -3.697 -10.968  1.00 40.000          H  
ATOM   5882 2HD1 LEU A 365       4.924  -2.689  -9.573  1.00 40.000          H  
ATOM   5883 3HD1 LEU A 365       6.225  -3.568 -10.392  1.00 40.000          H  
ATOM   5884 1HD2 LEU A 365       4.613  -6.232 -10.716  1.00 40.000          H  
ATOM   5885 2HD2 LEU A 365       6.230  -6.159 -10.064  1.00 40.000          H  
ATOM   5886 3HD2 LEU A 365       5.000  -6.881  -9.125  1.00 40.000          H  
ATOM   5887  N   THR A 366       3.021  -3.361  -6.928  1.00 24.080          N  
ATOM   5888  CA  THR A 366       1.662  -3.798  -6.700  1.00 24.130          C  
ATOM   5889  C   THR A 366       1.292  -4.595  -7.946  1.00 24.140          C  
ATOM   5890  O   THR A 366       1.064  -4.055  -9.030  1.00 24.430          O  
ATOM   5891  CB  THR A 366       0.723  -2.616  -6.432  1.00 33.760          C  
ATOM   5892  OG1 THR A 366       1.165  -1.920  -5.260  1.00 33.760          O  
ATOM   5893  CG2 THR A 366      -0.658  -3.127  -6.193  1.00 33.760          C  
ATOM   5894  H   THR A 366       3.204  -2.555  -7.505  1.00 28.900          H  
ATOM   5895  HA  THR A 366       1.627  -4.465  -5.839  1.00 28.960          H  
ATOM   5896  HB  THR A 366       0.734  -1.933  -7.277  1.00 40.510          H  
ATOM   5897  HG1 THR A 366       2.013  -1.505  -5.438  1.00 40.510          H  
ATOM   5898 1HG2 THR A 366      -1.313  -2.291  -5.982  1.00 40.510          H  
ATOM   5899 2HG2 THR A 366      -0.997  -3.648  -7.070  1.00 40.510          H  
ATOM   5900 3HG2 THR A 366      -0.656  -3.802  -5.343  1.00 40.510          H  
ATOM   5901  N   TRP A 367       1.224  -5.901  -7.779  1.00 23.920          N  
ATOM   5902  CA  TRP A 367       1.065  -6.823  -8.894  1.00 24.060          C  
ATOM   5903  C   TRP A 367      -0.190  -6.603  -9.776  1.00 24.480          C  
ATOM   5904  O   TRP A 367      -0.058  -6.646 -10.998  1.00 24.930          O  
ATOM   5905  CB  TRP A 367       1.152  -8.236  -8.325  1.00 33.630          C  
ATOM   5906  CG  TRP A 367       2.533  -8.568  -7.833  1.00 33.630          C  
ATOM   5907  CD1 TRP A 367       2.979  -8.420  -6.550  1.00 33.630          C  
ATOM   5908  CD2 TRP A 367       3.634  -9.141  -8.566  1.00 33.630          C  
ATOM   5909  NE1 TRP A 367       4.276  -8.829  -6.448  1.00 33.630          N  
ATOM   5910  CE2 TRP A 367       4.696  -9.281  -7.662  1.00 33.630          C  
ATOM   5911  CE3 TRP A 367       3.809  -9.540  -9.886  1.00 33.630          C  
ATOM   5912  CZ2 TRP A 367       5.914  -9.805  -8.039  1.00 33.630          C  
ATOM   5913  CZ3 TRP A 367       5.030 -10.069 -10.258  1.00 33.630          C  
ATOM   5914  CH2 TRP A 367       6.052 -10.201  -9.354  1.00 33.630          C  
ATOM   5915  H   TRP A 367       1.385  -6.264  -6.848  1.00 28.700          H  
ATOM   5916  HA  TRP A 367       1.936  -6.696  -9.538  1.00 28.870          H  
ATOM   5917 1HB  TRP A 367       0.487  -8.372  -7.497  1.00 40.350          H  
ATOM   5918 2HB  TRP A 367       0.887  -8.944  -9.091  1.00 40.350          H  
ATOM   5919  HD1 TRP A 367       2.395  -8.021  -5.723  1.00 40.350          H  
ATOM   5920  HE1 TRP A 367       4.832  -8.805  -5.604  1.00 40.350          H  
ATOM   5921  HE3 TRP A 367       3.006  -9.441 -10.606  1.00 40.350          H  
ATOM   5922  HZ2 TRP A 367       6.743  -9.919  -7.336  1.00 40.350          H  
ATOM   5923  HZ3 TRP A 367       5.159 -10.380 -11.285  1.00 40.350          H  
ATOM   5924  HH2 TRP A 367       6.993 -10.627  -9.682  1.00 40.350          H  
ATOM   5925  N   PRO A 368      -1.410  -6.366  -9.230  1.00 24.440          N  
ATOM   5926  CA  PRO A 368      -2.617  -6.079  -9.989  1.00 24.890          C  
ATOM   5927  C   PRO A 368      -2.802  -4.616 -10.375  1.00 24.780          C  
ATOM   5928  O   PRO A 368      -3.887  -4.256 -10.812  1.00 24.720          O  
ATOM   5929  CB  PRO A 368      -3.732  -6.510  -9.028  1.00 37.340          C  
ATOM   5930  CG  PRO A 368      -3.188  -6.221  -7.670  1.00 37.340          C  
ATOM   5931  CD  PRO A 368      -1.695  -6.560  -7.770  1.00 37.340          C  
ATOM   5932  HA  PRO A 368      -2.633  -6.715 -10.889  1.00 29.870          H  
ATOM   5933 1HB  PRO A 368      -4.653  -5.918  -9.228  1.00 44.800          H  
ATOM   5934 2HB  PRO A 368      -4.009  -7.552  -9.190  1.00 44.800          H  
ATOM   5935 1HG  PRO A 368      -3.387  -5.182  -7.404  1.00 44.800          H  
ATOM   5936 2HG  PRO A 368      -3.724  -6.834  -6.931  1.00 44.800          H  
ATOM   5937 1HD  PRO A 368      -1.171  -5.888  -7.128  1.00 44.800          H  
ATOM   5938 2HD  PRO A 368      -1.562  -7.600  -7.487  1.00 44.800          H  
ATOM   5939  N   VAL A 369      -1.828  -3.735 -10.117  1.00 24.960          N  
ATOM   5940  CA  VAL A 369      -2.099  -2.335 -10.407  1.00 25.420          C  
ATOM   5941  C   VAL A 369      -1.200  -1.731 -11.500  1.00 26.160          C  
ATOM   5942  O   VAL A 369      -0.045  -1.389 -11.202  1.00 26.260          O  
ATOM   5943  CB  VAL A 369      -2.032  -1.486  -9.128  1.00 35.400          C  
ATOM   5944  CG1 VAL A 369      -2.264  -0.003  -9.435  1.00 35.400          C  
ATOM   5945  CG2 VAL A 369      -3.139  -1.966  -8.178  1.00 35.400          C  
ATOM   5946  H   VAL A 369      -0.902  -4.013  -9.768  1.00 29.950          H  
ATOM   5947  HA  VAL A 369      -3.140  -2.272 -10.668  1.00 30.500          H  
ATOM   5948  HB  VAL A 369      -1.060  -1.590  -8.675  1.00 42.480          H  
ATOM   5949 1HG1 VAL A 369      -2.222   0.567  -8.510  1.00 42.480          H  
ATOM   5950 2HG1 VAL A 369      -1.497   0.355 -10.095  1.00 42.480          H  
ATOM   5951 3HG1 VAL A 369      -3.241   0.130  -9.899  1.00 42.480          H  
ATOM   5952 1HG2 VAL A 369      -3.117  -1.386  -7.264  1.00 42.480          H  
ATOM   5953 2HG2 VAL A 369      -4.106  -1.848  -8.661  1.00 42.480          H  
ATOM   5954 3HG2 VAL A 369      -3.001  -3.002  -7.944  1.00 42.480          H  
ATOM   5955  N   PRO A 370      -1.775  -1.433 -12.698  1.00 26.790          N  
ATOM   5956  CA  PRO A 370      -1.196  -0.856 -13.910  1.00 27.440          C  
ATOM   5957  C   PRO A 370      -0.376   0.402 -13.746  1.00 27.580          C  
ATOM   5958  O   PRO A 370       0.459   0.713 -14.584  1.00 27.850          O  
ATOM   5959  CB  PRO A 370      -2.437  -0.559 -14.732  1.00 41.160          C  
ATOM   5960  CG  PRO A 370      -3.418  -1.613 -14.334  1.00 41.160          C  
ATOM   5961  CD  PRO A 370      -3.220  -1.796 -12.901  1.00 41.160          C  
ATOM   5962  HA  PRO A 370      -0.590  -1.632 -14.399  1.00 32.930          H  
ATOM   5963 1HB  PRO A 370      -2.791   0.437 -14.457  1.00 49.390          H  
ATOM   5964 2HB  PRO A 370      -2.208  -0.507 -15.767  1.00 49.390          H  
ATOM   5965 1HG  PRO A 370      -4.448  -1.323 -14.553  1.00 49.390          H  
ATOM   5966 2HG  PRO A 370      -3.229  -2.542 -14.894  1.00 49.390          H  
ATOM   5967 1HD  PRO A 370      -3.907  -1.134 -12.347  1.00 49.390          H  
ATOM   5968 2HD  PRO A 370      -3.395  -2.869 -12.721  1.00 49.390          H  
ATOM   5969  N   ASN A 371      -0.669   1.169 -12.703  1.00 27.550          N  
ATOM   5970  CA  ASN A 371       0.023   2.418 -12.436  1.00 28.060          C  
ATOM   5971  C   ASN A 371       1.490   2.180 -12.086  1.00 28.080          C  
ATOM   5972  O   ASN A 371       2.310   3.100 -12.126  1.00 28.680          O  
ATOM   5973  CB  ASN A 371      -0.666   3.160 -11.322  1.00 39.080          C  
ATOM   5974  CG  ASN A 371      -2.015   3.660 -11.725  1.00 39.080          C  
ATOM   5975  OD1 ASN A 371      -2.347   3.805 -12.907  1.00 39.080          O  
ATOM   5976  ND2 ASN A 371      -2.828   3.918 -10.742  1.00 39.080          N  
ATOM   5977  H   ASN A 371      -1.388   0.874 -12.061  1.00 33.060          H  
ATOM   5978  HA  ASN A 371       0.002   3.027 -13.337  1.00 33.670          H  
ATOM   5979 1HB  ASN A 371      -0.756   2.522 -10.450  1.00 46.900          H  
ATOM   5980 2HB  ASN A 371      -0.052   4.011 -11.031  1.00 46.900          H  
ATOM   5981 1HD2 ASN A 371      -3.752   4.250 -10.931  1.00 46.900          H  
ATOM   5982 2HD2 ASN A 371      -2.531   3.787  -9.796  1.00 46.900          H  
ATOM   5983  N   CYS A 372       1.807   0.957 -11.657  1.00 27.500          N  
ATOM   5984  CA  CYS A 372       3.162   0.580 -11.311  1.00 27.530          C  
ATOM   5985  C   CYS A 372       3.546  -0.605 -12.183  1.00 27.980          C  
ATOM   5986  O   CYS A 372       4.636  -0.661 -12.758  1.00 28.310          O  
ATOM   5987  CB  CYS A 372       3.244   0.215  -9.837  1.00 38.530          C  
ATOM   5988  SG  CYS A 372       2.703   1.559  -8.773  1.00 38.530          S  
ATOM   5989  H   CYS A 372       1.088   0.235 -11.636  1.00 33.000          H  
ATOM   5990  HA  CYS A 372       3.836   1.409 -11.522  1.00 33.040          H  
ATOM   5991 1HB  CYS A 372       2.620  -0.658  -9.633  1.00 46.240          H  
ATOM   5992 2HB  CYS A 372       4.271  -0.034  -9.582  1.00 46.240          H  
ATOM   5993  HG  CYS A 372       3.099   2.526  -9.609  1.00 46.240          H  
ATOM   5994  N   ALA A 373       2.606  -1.536 -12.325  1.00 28.070          N  
ATOM   5995  CA  ALA A 373       2.783  -2.732 -13.127  1.00 28.550          C  
ATOM   5996  C   ALA A 373       2.445  -2.375 -14.563  1.00 29.290          C  
ATOM   5997  O   ALA A 373       1.412  -2.777 -15.086  1.00 29.800          O  
ATOM   5998  CB  ALA A 373       1.900  -3.852 -12.595  1.00 39.780          C  
ATOM   5999  H   ALA A 373       1.727  -1.432 -11.819  1.00 33.680          H  
ATOM   6000  HA  ALA A 373       3.827  -3.034 -13.090  1.00 34.260          H  
ATOM   6001 1HB  ALA A 373       2.049  -4.739 -13.196  1.00 47.730          H  
ATOM   6002 2HB  ALA A 373       2.164  -4.073 -11.558  1.00 47.730          H  
ATOM   6003 3HB  ALA A 373       0.858  -3.547 -12.636  1.00 47.730          H  
ATOM   6004  N   GLU A 374       3.331  -1.625 -15.195  1.00 29.430          N  
ATOM   6005  CA  GLU A 374       3.072  -0.987 -16.484  1.00 30.170          C  
ATOM   6006  C   GLU A 374       2.470  -1.839 -17.607  1.00 30.490          C  
ATOM   6007  O   GLU A 374       1.615  -1.354 -18.342  1.00 31.100          O  
ATOM   6008  CB  GLU A 374       4.406  -0.427 -17.020  1.00 41.940          C  
ATOM   6009  CG  GLU A 374       5.406  -1.513 -17.521  1.00 41.940          C  
ATOM   6010  CD  GLU A 374       6.718  -1.002 -17.883  1.00 41.940          C  
ATOM   6011  OE1 GLU A 374       7.035   0.061 -17.461  1.00 41.940          O  
ATOM   6012  OE2 GLU A 374       7.423  -1.669 -18.605  1.00 41.940          O  
ATOM   6013  H   GLU A 374       4.174  -1.388 -14.662  1.00 35.320          H  
ATOM   6014  HA  GLU A 374       2.384  -0.159 -16.296  1.00 36.200          H  
ATOM   6015 1HB  GLU A 374       4.216   0.271 -17.836  1.00 50.330          H  
ATOM   6016 2HB  GLU A 374       4.900   0.124 -16.226  1.00 50.330          H  
ATOM   6017 1HG  GLU A 374       5.527  -2.276 -16.754  1.00 50.330          H  
ATOM   6018 2HG  GLU A 374       5.016  -1.974 -18.416  1.00 50.330          H  
ATOM   6019  N   GLY A 375       2.836  -3.115 -17.728  1.00 30.150          N  
ATOM   6020  CA  GLY A 375       2.348  -3.933 -18.828  1.00 30.510          C  
ATOM   6021  C   GLY A 375       1.147  -4.752 -18.432  1.00 30.300          C  
ATOM   6022  O   GLY A 375       0.572  -5.471 -19.250  1.00 30.680          O  
ATOM   6023  H   GLY A 375       3.483  -3.534 -17.064  1.00 36.180          H  
ATOM   6024 1HA  GLY A 375       2.089  -3.288 -19.672  1.00 36.610          H  
ATOM   6025 2HA  GLY A 375       3.140  -4.594 -19.167  1.00 36.610          H  
ATOM   6026  N   CYS A 376       0.720  -4.590 -17.185  1.00 29.780          N  
ATOM   6027  CA  CYS A 376      -0.383  -5.344 -16.649  1.00 29.620          C  
ATOM   6028  C   CYS A 376      -1.687  -5.124 -17.434  1.00 29.950          C  
ATOM   6029  O   CYS A 376      -2.185  -6.125 -17.975  1.00 29.880          O  
ATOM   6030  CB  CYS A 376      -0.537  -5.012 -15.147  1.00 41.530          C  
ATOM   6031  SG  CYS A 376      -1.780  -5.883 -14.206  1.00 41.530          S  
ATOM   6032  H   CYS A 376       1.196  -3.912 -16.580  1.00 35.740          H  
ATOM   6033  HA  CYS A 376      -0.128  -6.400 -16.722  1.00 35.540          H  
ATOM   6034 1HB  CYS A 376       0.408  -5.225 -14.680  1.00 49.840          H  
ATOM   6035 2HB  CYS A 376      -0.718  -3.965 -15.010  1.00 49.840          H  
ATOM   6036  HG  CYS A 376      -1.224  -5.666 -13.016  1.00 49.840          H  
ATOM   6037  N   PRO A 377      -2.174  -3.850 -17.686  1.00 30.430          N  
ATOM   6038  CA  PRO A 377      -3.474  -3.549 -18.268  1.00 30.840          C  
ATOM   6039  C   PRO A 377      -3.620  -4.126 -19.650  1.00 31.320          C  
ATOM   6040  O   PRO A 377      -4.731  -4.459 -20.053  1.00 31.580          O  
ATOM   6041  CB  PRO A 377      -3.512  -2.024 -18.302  1.00 46.260          C  
ATOM   6042  CG  PRO A 377      -2.102  -1.610 -18.325  1.00 46.260          C  
ATOM   6043  CD  PRO A 377      -1.345  -2.631 -17.535  1.00 46.260          C  
ATOM   6044  HA  PRO A 377      -4.271  -3.883 -17.612  1.00 37.010          H  
ATOM   6045 1HB  PRO A 377      -4.068  -1.684 -19.185  1.00 55.510          H  
ATOM   6046 2HB  PRO A 377      -4.057  -1.654 -17.426  1.00 55.510          H  
ATOM   6047 1HG  PRO A 377      -1.728  -1.580 -19.353  1.00 55.510          H  
ATOM   6048 2HG  PRO A 377      -1.992  -0.610 -17.949  1.00 55.510          H  
ATOM   6049 1HD  PRO A 377      -0.446  -2.661 -18.096  1.00 55.510          H  
ATOM   6050 2HD  PRO A 377      -1.174  -2.363 -16.517  1.00 55.510          H  
ATOM   6051  N   GLY A 378      -2.483  -4.352 -20.333  1.00 31.520          N  
ATOM   6052  CA  GLY A 378      -2.464  -4.929 -21.660  1.00 32.070          C  
ATOM   6053  C   GLY A 378      -3.441  -6.075 -21.713  1.00 31.580          C  
ATOM   6054  O   GLY A 378      -4.344  -6.084 -22.549  1.00 31.810          O  
ATOM   6055  H   GLY A 378      -1.580  -4.086 -19.957  1.00 37.820          H  
ATOM   6056 1HA  GLY A 378      -2.720  -4.172 -22.404  1.00 38.480          H  
ATOM   6057 2HA  GLY A 378      -1.461  -5.289 -21.886  1.00 38.480          H  
ATOM   6058  N   SER A 379      -3.229  -7.068 -20.843  1.00 30.970          N  
ATOM   6059  CA  SER A 379      -4.104  -8.222 -20.827  1.00 30.560          C  
ATOM   6060  C   SER A 379      -5.055  -8.151 -19.651  1.00 29.780          C  
ATOM   6061  O   SER A 379      -6.217  -8.555 -19.769  1.00 29.610          O  
ATOM   6062  CB  SER A 379      -3.305  -9.499 -20.693  1.00 42.950          C  
ATOM   6063  OG  SER A 379      -2.651  -9.554 -19.450  1.00 42.950          O  
ATOM   6064  H   SER A 379      -2.496  -6.963 -20.140  1.00 37.160          H  
ATOM   6065  HA  SER A 379      -4.690  -8.245 -21.744  1.00 36.670          H  
ATOM   6066 1HB  SER A 379      -3.967 -10.352 -20.791  1.00 51.540          H  
ATOM   6067 2HB  SER A 379      -2.573  -9.562 -21.489  1.00 51.540          H  
ATOM   6068  HG  SER A 379      -2.350 -10.490 -19.361  1.00 51.540          H  
ATOM   6069  N   TRP A 380      -4.616  -7.519 -18.553  1.00 29.380          N  
ATOM   6070  CA  TRP A 380      -5.354  -7.471 -17.295  1.00 28.700          C  
ATOM   6071  C   TRP A 380      -6.762  -6.969 -17.431  1.00 28.690          C  
ATOM   6072  O   TRP A 380      -7.681  -7.566 -16.873  1.00 28.220          O  
ATOM   6073  CB  TRP A 380      -4.582  -6.647 -16.304  1.00 40.450          C  
ATOM   6074  CG  TRP A 380      -5.132  -6.484 -15.007  1.00 40.450          C  
ATOM   6075  CD1 TRP A 380      -5.004  -7.380 -14.075  1.00 40.450          C  
ATOM   6076  CD2 TRP A 380      -5.800  -5.363 -14.422  1.00 40.450          C  
ATOM   6077  NE1 TRP A 380      -5.516  -6.968 -12.902  1.00 40.450          N  
ATOM   6078  CE2 TRP A 380      -6.031  -5.701 -13.091  1.00 40.450          C  
ATOM   6079  CE3 TRP A 380      -6.197  -4.110 -14.905  1.00 40.450          C  
ATOM   6080  CZ2 TRP A 380      -6.652  -4.834 -12.213  1.00 40.450          C  
ATOM   6081  CZ3 TRP A 380      -6.825  -3.238 -14.036  1.00 40.450          C  
ATOM   6082  CH2 TRP A 380      -7.049  -3.590 -12.717  1.00 40.450          C  
ATOM   6083  H   TRP A 380      -3.663  -7.151 -18.536  1.00 35.260          H  
ATOM   6084  HA  TRP A 380      -5.393  -8.488 -16.908  1.00 34.440          H  
ATOM   6085 1HB  TRP A 380      -3.607  -7.107 -16.180  1.00 48.540          H  
ATOM   6086 2HB  TRP A 380      -4.433  -5.712 -16.689  1.00 48.540          H  
ATOM   6087  HD1 TRP A 380      -4.540  -8.281 -14.270  1.00 48.540          H  
ATOM   6088  HE1 TRP A 380      -5.463  -7.561 -12.043  1.00 48.540          H  
ATOM   6089  HE3 TRP A 380      -6.018  -3.828 -15.935  1.00 48.540          H  
ATOM   6090  HZ2 TRP A 380      -6.828  -5.079 -11.163  1.00 48.540          H  
ATOM   6091  HZ3 TRP A 380      -7.133  -2.265 -14.415  1.00 48.540          H  
ATOM   6092  HH2 TRP A 380      -7.540  -2.881 -12.048  1.00 48.540          H  
ATOM   6093  N   ILE A 381      -6.972  -5.935 -18.236  1.00 29.290          N  
ATOM   6094  CA  ILE A 381      -8.303  -5.389 -18.400  1.00 29.430          C  
ATOM   6095  C   ILE A 381      -9.317  -6.467 -18.825  1.00 29.580          C  
ATOM   6096  O   ILE A 381     -10.495  -6.354 -18.480  1.00 29.780          O  
ATOM   6097  CB  ILE A 381      -8.281  -4.191 -19.373  1.00 41.150          C  
ATOM   6098  CG1 ILE A 381      -7.516  -3.011 -18.671  1.00 41.150          C  
ATOM   6099  CG2 ILE A 381      -9.718  -3.791 -19.797  1.00 41.150          C  
ATOM   6100  CD1 ILE A 381      -7.140  -1.858 -19.573  1.00 41.150          C  
ATOM   6101  H   ILE A 381      -6.190  -5.499 -18.738  1.00 35.150          H  
ATOM   6102  HA  ILE A 381      -8.623  -5.004 -17.433  1.00 35.320          H  
ATOM   6103  HB  ILE A 381      -7.704  -4.464 -20.261  1.00 49.380          H  
ATOM   6104 1HG1 ILE A 381      -8.134  -2.627 -17.861  1.00 49.380          H  
ATOM   6105 2HG1 ILE A 381      -6.602  -3.403 -18.246  1.00 49.380          H  
ATOM   6106 1HG2 ILE A 381      -9.683  -2.953 -20.481  1.00 49.380          H  
ATOM   6107 2HG2 ILE A 381     -10.207  -4.621 -20.294  1.00 49.380          H  
ATOM   6108 3HG2 ILE A 381     -10.294  -3.514 -18.912  1.00 49.380          H  
ATOM   6109 1HD1 ILE A 381      -6.608  -1.108 -18.997  1.00 49.380          H  
ATOM   6110 2HD1 ILE A 381      -6.491  -2.227 -20.373  1.00 49.380          H  
ATOM   6111 3HD1 ILE A 381      -8.027  -1.407 -20.004  1.00 49.380          H  
ATOM   6112  N   LYS A 382      -8.909  -7.453 -19.642  1.00 29.580          N  
ATOM   6113  CA  LYS A 382      -9.849  -8.483 -20.077  1.00 29.660          C  
ATOM   6114  C   LYS A 382      -9.656  -9.837 -19.356  1.00 29.090          C  
ATOM   6115  O   LYS A 382     -10.629 -10.559 -19.126  1.00 29.080          O  
ATOM   6116  CB  LYS A 382      -9.723  -8.682 -21.589  1.00 41.490          C  
ATOM   6117  CG  LYS A 382     -10.004  -7.416 -22.448  1.00 41.490          C  
ATOM   6118  CD  LYS A 382     -11.449  -6.907 -22.313  1.00 41.490          C  
ATOM   6119  CE  LYS A 382     -11.711  -5.728 -23.250  1.00 41.490          C  
ATOM   6120  NZ  LYS A 382     -13.106  -5.198 -23.118  1.00 41.490          N  
ATOM   6121  H   LYS A 382      -7.928  -7.533 -19.913  1.00 35.500          H  
ATOM   6122  HA  LYS A 382     -10.857  -8.150 -19.845  1.00 35.590          H  
ATOM   6123 1HB  LYS A 382      -8.708  -9.024 -21.816  1.00 49.790          H  
ATOM   6124 2HB  LYS A 382     -10.407  -9.468 -21.907  1.00 49.790          H  
ATOM   6125 1HG  LYS A 382      -9.320  -6.620 -22.141  1.00 49.790          H  
ATOM   6126 2HG  LYS A 382      -9.809  -7.646 -23.494  1.00 49.790          H  
ATOM   6127 1HD  LYS A 382     -12.146  -7.714 -22.540  1.00 49.790          H  
ATOM   6128 2HD  LYS A 382     -11.630  -6.568 -21.294  1.00 49.790          H  
ATOM   6129 1HE  LYS A 382     -11.007  -4.931 -23.017  1.00 49.790          H  
ATOM   6130 2HE  LYS A 382     -11.553  -6.051 -24.279  1.00 49.790          H  
ATOM   6131 1HZ  LYS A 382     -13.234  -4.421 -23.753  1.00 49.790          H  
ATOM   6132 2HZ  LYS A 382     -13.772  -5.926 -23.343  1.00 49.790          H  
ATOM   6133 3HZ  LYS A 382     -13.260  -4.885 -22.169  1.00 49.790          H  
ATOM   6134  N   ASP A 383      -8.411 -10.180 -19.001  1.00 28.710          N  
ATOM   6135  CA  ASP A 383      -8.079 -11.471 -18.384  1.00 28.260          C  
ATOM   6136  C   ASP A 383      -8.046 -11.515 -16.841  1.00 27.750          C  
ATOM   6137  O   ASP A 383      -8.308 -12.565 -16.251  1.00 28.060          O  
ATOM   6138  CB  ASP A 383      -6.706 -11.958 -18.884  1.00 39.740          C  
ATOM   6139  CG  ASP A 383      -6.606 -12.363 -20.400  1.00 39.740          C  
ATOM   6140  OD1 ASP A 383      -7.239 -13.314 -20.793  1.00 39.740          O  
ATOM   6141  OD2 ASP A 383      -5.847 -11.804 -21.114  1.00 39.740          O  
ATOM   6142  H   ASP A 383      -7.648  -9.540 -19.210  1.00 34.450          H  
ATOM   6143  HA  ASP A 383      -8.827 -12.190 -18.715  1.00 33.910          H  
ATOM   6144 1HB  ASP A 383      -5.972 -11.166 -18.699  1.00 47.690          H  
ATOM   6145 2HB  ASP A 383      -6.396 -12.813 -18.279  1.00 47.690          H  
ATOM   6146  N   GLY A 384      -7.675 -10.417 -16.186  1.00 27.030          N  
ATOM   6147  CA  GLY A 384      -7.457 -10.408 -14.743  1.00 26.520          C  
ATOM   6148  C   GLY A 384      -6.035 -10.875 -14.394  1.00 25.900          C  
ATOM   6149  O   GLY A 384      -5.368 -11.506 -15.211  1.00 25.860          O  
ATOM   6150  H   GLY A 384      -7.589  -9.526 -16.671  1.00 32.440          H  
ATOM   6151 1HA  GLY A 384      -7.620  -9.398 -14.359  1.00 31.820          H  
ATOM   6152 2HA  GLY A 384      -8.182 -11.059 -14.268  1.00 31.820          H  
ATOM   6153  N   TYR A 385      -5.572 -10.527 -13.192  1.00 25.430          N  
ATOM   6154  CA  TYR A 385      -4.268 -10.913 -12.645  1.00 24.980          C  
ATOM   6155  C   TYR A 385      -4.267 -10.567 -11.179  1.00 24.250          C  
ATOM   6156  O   TYR A 385      -4.608  -9.432 -10.812  1.00 23.940          O  
ATOM   6157  CB  TYR A 385      -3.112 -10.207 -13.344  1.00 35.150          C  
ATOM   6158  CG  TYR A 385      -1.731 -10.551 -12.955  1.00 35.150          C  
ATOM   6159  CD1 TYR A 385      -1.196 -11.771 -13.269  1.00 35.150          C  
ATOM   6160  CD2 TYR A 385      -0.952  -9.575 -12.357  1.00 35.150          C  
ATOM   6161  CE1 TYR A 385       0.115 -12.023 -13.003  1.00 35.150          C  
ATOM   6162  CE2 TYR A 385       0.364  -9.826 -12.094  1.00 35.150          C  
ATOM   6163  CZ  TYR A 385       0.902 -11.042 -12.433  1.00 35.150          C  
ATOM   6164  OH  TYR A 385       2.233 -11.294 -12.245  1.00 35.150          O  
ATOM   6165  H   TYR A 385      -6.186 -10.001 -12.592  1.00 30.520          H  
ATOM   6166  HA  TYR A 385      -4.144 -11.992 -12.740  1.00 29.980          H  
ATOM   6167 1HB  TYR A 385      -3.200 -10.304 -14.428  1.00 42.180          H  
ATOM   6168 2HB  TYR A 385      -3.176  -9.177 -13.094  1.00 42.180          H  
ATOM   6169  HD1 TYR A 385      -1.798 -12.528 -13.740  1.00 42.180          H  
ATOM   6170  HD2 TYR A 385      -1.376  -8.595 -12.122  1.00 42.180          H  
ATOM   6171  HE1 TYR A 385       0.558 -12.986 -13.268  1.00 42.180          H  
ATOM   6172  HE2 TYR A 385       0.982  -9.049 -11.648  1.00 42.180          H  
ATOM   6173  HH  TYR A 385       2.503 -12.001 -12.877  1.00 42.180          H  
ATOM   6174  N   CYS A 386      -3.859 -11.520 -10.350  1.00 24.090          N  
ATOM   6175  CA  CYS A 386      -3.816 -11.331  -8.908  1.00 23.500          C  
ATOM   6176  C   CYS A 386      -5.176 -10.793  -8.447  1.00 23.310          C  
ATOM   6177  O   CYS A 386      -6.212 -11.150  -9.026  1.00 23.510          O  
ATOM   6178  CB  CYS A 386      -2.672 -10.382  -8.556  1.00 33.140          C  
ATOM   6179  SG  CYS A 386      -1.079 -11.029  -9.018  1.00 33.140          S  
ATOM   6180  H   CYS A 386      -3.595 -12.417 -10.735  1.00 28.910          H  
ATOM   6181  HA  CYS A 386      -3.634 -12.293  -8.428  1.00 28.200          H  
ATOM   6182 1HB  CYS A 386      -2.798  -9.436  -9.057  1.00 39.760          H  
ATOM   6183 2HB  CYS A 386      -2.650 -10.199  -7.490  1.00 39.760          H  
ATOM   6184  HG  CYS A 386      -1.286 -10.943 -10.335  1.00 39.760          H  
ATOM   6185  N   ASP A 387      -5.218  -9.929  -7.430  1.00 23.020          N  
ATOM   6186  CA  ASP A 387      -6.525  -9.437  -7.015  1.00 22.950          C  
ATOM   6187  C   ASP A 387      -6.996  -8.312  -7.910  1.00 22.940          C  
ATOM   6188  O   ASP A 387      -6.838  -7.130  -7.593  1.00 22.560          O  
ATOM   6189  CB  ASP A 387      -6.579  -8.935  -5.580  1.00 32.160          C  
ATOM   6190  CG  ASP A 387      -8.042  -8.577  -5.232  1.00 32.160          C  
ATOM   6191  OD1 ASP A 387      -8.900  -8.812  -6.091  1.00 32.160          O  
ATOM   6192  OD2 ASP A 387      -8.297  -8.079  -4.160  1.00 32.160          O  
ATOM   6193  H   ASP A 387      -4.385  -9.646  -6.944  1.00 27.620          H  
ATOM   6194  HA  ASP A 387      -7.240 -10.257  -7.104  1.00 27.540          H  
ATOM   6195 1HB  ASP A 387      -6.218  -9.705  -4.894  1.00 38.590          H  
ATOM   6196 2HB  ASP A 387      -5.951  -8.050  -5.465  1.00 38.590          H  
ATOM   6197  N   LYS A 388      -7.616  -8.704  -9.014  1.00 23.440          N  
ATOM   6198  CA  LYS A 388      -8.081  -7.813 -10.070  1.00 23.620          C  
ATOM   6199  C   LYS A 388      -9.112  -6.792  -9.592  1.00 23.480          C  
ATOM   6200  O   LYS A 388      -9.446  -5.859 -10.321  1.00 23.630          O  
ATOM   6201  CB  LYS A 388      -8.631  -8.619 -11.253  1.00 33.000          C  
ATOM   6202  CG  LYS A 388      -9.944  -9.387 -11.003  1.00 33.000          C  
ATOM   6203  CD  LYS A 388     -10.293 -10.224 -12.235  1.00 33.000          C  
ATOM   6204  CE  LYS A 388     -11.577 -11.015 -12.085  1.00 33.000          C  
ATOM   6205  NZ  LYS A 388     -11.815 -11.870 -13.291  1.00 33.000          N  
ATOM   6206  H   LYS A 388      -7.649  -9.717  -9.140  1.00 28.130          H  
ATOM   6207  HA  LYS A 388      -7.216  -7.258 -10.429  1.00 28.340          H  
ATOM   6208 1HB  LYS A 388      -8.781  -7.951 -12.104  1.00 39.600          H  
ATOM   6209 2HB  LYS A 388      -7.883  -9.351 -11.543  1.00 39.600          H  
ATOM   6210 1HG  LYS A 388      -9.832 -10.038 -10.135  1.00 39.600          H  
ATOM   6211 2HG  LYS A 388     -10.756  -8.681 -10.807  1.00 39.600          H  
ATOM   6212 1HD  LYS A 388     -10.370  -9.577 -13.112  1.00 39.600          H  
ATOM   6213 2HD  LYS A 388      -9.492 -10.937 -12.398  1.00 39.600          H  
ATOM   6214 1HE  LYS A 388     -11.501 -11.655 -11.208  1.00 39.600          H  
ATOM   6215 2HE  LYS A 388     -12.420 -10.335 -11.958  1.00 39.600          H  
ATOM   6216 1HZ  LYS A 388     -12.665 -12.402 -13.175  1.00 39.600          H  
ATOM   6217 2HZ  LYS A 388     -11.893 -11.288 -14.117  1.00 39.600          H  
ATOM   6218 3HZ  LYS A 388     -11.025 -12.499 -13.402  1.00 39.600          H  
ATOM   6219  N   ALA A 389      -9.679  -6.991  -8.397  1.00 23.320          N  
ATOM   6220  CA  ALA A 389     -10.667  -6.065  -7.881  1.00 23.290          C  
ATOM   6221  C   ALA A 389     -10.026  -4.796  -7.325  1.00 22.760          C  
ATOM   6222  O   ALA A 389     -10.734  -3.823  -7.056  1.00 22.890          O  
ATOM   6223  CB  ALA A 389     -11.479  -6.733  -6.790  1.00 32.620          C  
ATOM   6224  H   ALA A 389      -9.375  -7.774  -7.792  1.00 27.980          H  
ATOM   6225  HA  ALA A 389     -11.325  -5.783  -8.701  1.00 27.950          H  
ATOM   6226 1HB  ALA A 389     -12.237  -6.044  -6.424  1.00 39.140          H  
ATOM   6227 2HB  ALA A 389     -11.956  -7.624  -7.188  1.00 39.140          H  
ATOM   6228 3HB  ALA A 389     -10.808  -7.013  -5.970  1.00 39.140          H  
ATOM   6229  N   CYS A 390      -8.699  -4.813  -7.139  1.00 22.250          N  
ATOM   6230  CA  CYS A 390      -7.937  -3.703  -6.572  1.00 21.790          C  
ATOM   6231  C   CYS A 390      -7.128  -2.977  -7.656  1.00 21.680          C  
ATOM   6232  O   CYS A 390      -6.401  -3.641  -8.383  1.00 21.660          O  
ATOM   6233  CB  CYS A 390      -6.982  -4.253  -5.522  1.00 30.690          C  
ATOM   6234  SG  CYS A 390      -7.811  -5.011  -4.100  1.00 30.690          S  
ATOM   6235  H   CYS A 390      -8.174  -5.647  -7.423  1.00 26.700          H  
ATOM   6236  HA  CYS A 390      -8.627  -3.037  -6.079  1.00 26.150          H  
ATOM   6237 1HB  CYS A 390      -6.353  -5.021  -5.983  1.00 36.830          H  
ATOM   6238 2HB  CYS A 390      -6.332  -3.474  -5.178  1.00 36.830          H  
ATOM   6239  HG  CYS A 390      -8.074  -6.236  -4.643  1.00 36.830          H  
ATOM   6240  N   ASN A 391      -7.202  -1.632  -7.816  1.00 21.680          N  
ATOM   6241  CA  ASN A 391      -7.986  -0.576  -7.143  1.00 21.720          C  
ATOM   6242  C   ASN A 391      -7.850  -0.428  -5.623  1.00 21.250          C  
ATOM   6243  O   ASN A 391      -8.838  -0.135  -4.951  1.00 21.580          O  
ATOM   6244  CB  ASN A 391      -9.459  -0.717  -7.463  1.00 30.390          C  
ATOM   6245  CG  ASN A 391      -9.746  -0.743  -8.897  1.00 30.390          C  
ATOM   6246  OD1 ASN A 391      -9.295   0.088  -9.695  1.00 30.390          O  
ATOM   6247  ND2 ASN A 391     -10.506  -1.740  -9.259  1.00 30.390          N  
ATOM   6248  H   ASN A 391      -6.637  -1.277  -8.576  1.00 26.020          H  
ATOM   6249  HA  ASN A 391      -7.650   0.366  -7.570  1.00 26.060          H  
ATOM   6250 1HB  ASN A 391      -9.896  -1.565  -6.997  1.00 36.470          H  
ATOM   6251 2HB  ASN A 391      -9.977   0.148  -7.054  1.00 36.470          H  
ATOM   6252 1HD2 ASN A 391     -10.758  -1.866 -10.218  1.00 36.470          H  
ATOM   6253 2HD2 ASN A 391     -10.816  -2.406  -8.545  1.00 36.470          H  
ATOM   6254  N   ASN A 392      -6.652  -0.596  -5.074  1.00 20.550          N  
ATOM   6255  CA  ASN A 392      -6.489  -0.430  -3.631  1.00 20.120          C  
ATOM   6256  C   ASN A 392      -5.105   0.087  -3.262  1.00 19.630          C  
ATOM   6257  O   ASN A 392      -4.119  -0.648  -3.333  1.00 19.580          O  
ATOM   6258  CB  ASN A 392      -6.788  -1.716  -2.891  1.00 28.340          C  
ATOM   6259  CG  ASN A 392      -6.799  -1.549  -1.397  1.00 28.340          C  
ATOM   6260  OD1 ASN A 392      -6.373  -0.518  -0.840  1.00 28.340          O  
ATOM   6261  ND2 ASN A 392      -7.291  -2.564  -0.716  1.00 28.340          N  
ATOM   6262  H   ASN A 392      -5.861  -0.839  -5.656  1.00 24.660          H  
ATOM   6263  HA  ASN A 392      -7.204   0.321  -3.293  1.00 24.140          H  
ATOM   6264 1HB  ASN A 392      -7.760  -2.094  -3.210  1.00 34.010          H  
ATOM   6265 2HB  ASN A 392      -6.039  -2.460  -3.140  1.00 34.010          H  
ATOM   6266 1HD2 ASN A 392      -7.329  -2.526   0.285  1.00 34.010          H  
ATOM   6267 2HD2 ASN A 392      -7.624  -3.376  -1.200  1.00 34.010          H  
ATOM   6268  N   SER A 393      -5.043   1.372  -2.914  1.00 19.400          N  
ATOM   6269  CA  SER A 393      -3.809   2.073  -2.569  1.00 18.960          C  
ATOM   6270  C   SER A 393      -3.688   2.331  -1.062  1.00 18.240          C  
ATOM   6271  O   SER A 393      -2.821   3.090  -0.618  1.00 17.900          O  
ATOM   6272  CB  SER A 393      -3.762   3.392  -3.309  1.00 26.720          C  
ATOM   6273  OG  SER A 393      -4.838   4.215  -2.928  1.00 26.720          O  
ATOM   6274  H   SER A 393      -5.899   1.911  -2.889  1.00 23.280          H  
ATOM   6275  HA  SER A 393      -2.964   1.458  -2.878  1.00 22.750          H  
ATOM   6276 1HB  SER A 393      -2.820   3.896  -3.096  1.00 32.060          H  
ATOM   6277 2HB  SER A 393      -3.802   3.209  -4.382  1.00 32.060          H  
ATOM   6278  HG  SER A 393      -4.731   5.035  -3.422  1.00 32.060          H  
ATOM   6279  N   ALA A 394      -4.602   1.750  -0.288  1.00 18.140          N  
ATOM   6280  CA  ALA A 394      -4.660   1.929   1.160  1.00 17.600          C  
ATOM   6281  C   ALA A 394      -3.653   1.042   1.873  1.00 17.170          C  
ATOM   6282  O   ALA A 394      -3.193   0.039   1.326  1.00 17.220          O  
ATOM   6283  CB  ALA A 394      -6.056   1.629   1.677  1.00 24.860          C  
ATOM   6284  H   ALA A 394      -5.265   1.104  -0.721  1.00 21.770          H  
ATOM   6285  HA  ALA A 394      -4.412   2.967   1.381  1.00 21.120          H  
ATOM   6286 1HB  ALA A 394      -6.088   1.794   2.753  1.00 29.830          H  
ATOM   6287 2HB  ALA A 394      -6.773   2.284   1.187  1.00 29.830          H  
ATOM   6288 3HB  ALA A 394      -6.307   0.594   1.467  1.00 29.830          H  
ATOM   6289  N   CYS A 395      -3.323   1.384   3.117  1.00 16.870          N  
ATOM   6290  CA  CYS A 395      -2.435   0.524   3.884  1.00 16.580          C  
ATOM   6291  C   CYS A 395      -2.734   0.605   5.363  1.00 16.270          C  
ATOM   6292  O   CYS A 395      -3.219   1.624   5.854  1.00 16.260          O  
ATOM   6293  CB  CYS A 395      -0.988   0.972   3.727  1.00 23.330          C  
ATOM   6294  SG  CYS A 395      -0.677   2.614   4.463  1.00 23.330          S  
ATOM   6295  H   CYS A 395      -3.700   2.224   3.532  1.00 20.240          H  
ATOM   6296  HA  CYS A 395      -2.554  -0.507   3.550  1.00 19.900          H  
ATOM   6297 1HB  CYS A 395      -0.335   0.254   4.216  1.00 27.990          H  
ATOM   6298 2HB  CYS A 395      -0.721   1.002   2.677  1.00 27.990          H  
ATOM   6299  HG  CYS A 395      -1.510   2.426   5.519  1.00 27.990          H  
ATOM   6300  N   ASP A 396      -2.316  -0.423   6.072  1.00 16.160          N  
ATOM   6301  CA  ASP A 396      -2.422  -0.534   7.518  1.00 16.050          C  
ATOM   6302  C   ASP A 396      -1.274   0.223   8.170  1.00 15.870          C  
ATOM   6303  O   ASP A 396      -0.240   0.381   7.536  1.00 15.470          O  
ATOM   6304  CB  ASP A 396      -2.390  -2.027   7.827  1.00 22.510          C  
ATOM   6305  CG  ASP A 396      -3.654  -2.727   7.322  1.00 22.510          C  
ATOM   6306  OD1 ASP A 396      -4.730  -2.194   7.478  1.00 22.510          O  
ATOM   6307  OD2 ASP A 396      -3.519  -3.762   6.710  1.00 22.510          O  
ATOM   6308  H   ASP A 396      -1.937  -1.213   5.563  1.00 19.390          H  
ATOM   6309  HA  ASP A 396      -3.368  -0.101   7.851  1.00 19.260          H  
ATOM   6310 1HB  ASP A 396      -1.553  -2.472   7.308  1.00 27.020          H  
ATOM   6311 2HB  ASP A 396      -2.238  -2.215   8.877  1.00 27.020          H  
ATOM   6312  N   TRP A 397      -1.441   0.715   9.398  1.00 16.290          N  
ATOM   6313  CA  TRP A 397      -0.333   1.387  10.084  1.00 16.310          C  
ATOM   6314  C   TRP A 397       0.588   0.432  10.869  1.00 16.340          C  
ATOM   6315  O   TRP A 397       0.132  -0.591  11.383  1.00 16.530          O  
ATOM   6316  CB  TRP A 397      -0.886   2.449  11.036  1.00 22.830          C  
ATOM   6317  CG  TRP A 397      -1.532   3.643  10.349  1.00 22.830          C  
ATOM   6318  CD1 TRP A 397      -1.852   3.800   9.018  1.00 22.830          C  
ATOM   6319  CD2 TRP A 397      -1.918   4.878  10.994  1.00 22.830          C  
ATOM   6320  NE1 TRP A 397      -2.408   5.038   8.811  1.00 22.830          N  
ATOM   6321  CE2 TRP A 397      -2.455   5.710  10.004  1.00 22.830          C  
ATOM   6322  CE3 TRP A 397      -1.846   5.341  12.311  1.00 22.830          C  
ATOM   6323  CZ2 TRP A 397      -2.922   6.978  10.292  1.00 22.830          C  
ATOM   6324  CZ3 TRP A 397      -2.315   6.613  12.597  1.00 22.830          C  
ATOM   6325  CH2 TRP A 397      -2.839   7.409  11.614  1.00 22.830          C  
ATOM   6326  H   TRP A 397      -2.358   0.651   9.876  1.00 19.550          H  
ATOM   6327  HA  TRP A 397       0.279   1.888   9.331  1.00 19.570          H  
ATOM   6328 1HB  TRP A 397      -1.636   1.993  11.687  1.00 27.390          H  
ATOM   6329 2HB  TRP A 397      -0.078   2.815  11.671  1.00 27.390          H  
ATOM   6330  HD1 TRP A 397      -1.695   3.067   8.232  1.00 27.390          H  
ATOM   6331  HE1 TRP A 397      -2.730   5.391   7.920  1.00 27.390          H  
ATOM   6332  HE3 TRP A 397      -1.431   4.712  13.097  1.00 27.390          H  
ATOM   6333  HZ2 TRP A 397      -3.342   7.628   9.524  1.00 27.390          H  
ATOM   6334  HZ3 TRP A 397      -2.259   6.964  13.627  1.00 27.390          H  
ATOM   6335  HH2 TRP A 397      -3.201   8.403  11.875  1.00 27.390          H  
ATOM   6336  N   ASP A 398       1.871   0.821  11.021  1.00 16.380          N  
ATOM   6337  CA  ASP A 398       2.882   0.142  11.862  1.00 16.630          C  
ATOM   6338  C   ASP A 398       2.617   0.111  13.373  1.00 16.430          C  
ATOM   6339  O   ASP A 398       2.890  -0.883  14.049  1.00 16.380          O  
ATOM   6340  CB  ASP A 398       4.215   0.895  11.697  1.00 23.180          C  
ATOM   6341  CG  ASP A 398       4.076   2.448  12.010  1.00 23.180          C  
ATOM   6342  OD1 ASP A 398       2.938   2.914  12.194  1.00 23.180          O  
ATOM   6343  OD2 ASP A 398       5.066   3.135  12.062  1.00 23.180          O  
ATOM   6344  H   ASP A 398       2.200   1.632  10.493  1.00 19.660          H  
ATOM   6345  HA  ASP A 398       2.975  -0.885  11.513  1.00 19.960          H  
ATOM   6346 1HB  ASP A 398       4.953   0.464  12.382  1.00 27.820          H  
ATOM   6347 2HB  ASP A 398       4.613   0.766  10.721  1.00 27.820          H  
ATOM   6348  N   GLY A 399       2.005   1.177  13.868  1.00 16.440          N  
ATOM   6349  CA  GLY A 399       1.717   1.439  15.288  1.00 16.410          C  
ATOM   6350  C   GLY A 399       0.862   0.488  16.175  1.00 16.250          C  
ATOM   6351  O   GLY A 399       1.119   0.437  17.377  1.00 15.980          O  
ATOM   6352  H   GLY A 399       1.866   1.932  13.197  1.00 19.730          H  
ATOM   6353 1HA  GLY A 399       2.681   1.560  15.782  1.00 19.690          H  
ATOM   6354 2HA  GLY A 399       1.263   2.427  15.338  1.00 19.690          H  
ATOM   6355  N   GLY A 400      -0.157  -0.230  15.668  1.00 16.500          N  
ATOM   6356  CA  GLY A 400      -0.570  -0.282  14.282  1.00 16.370          C  
ATOM   6357  C   GLY A 400      -1.850  -1.070  14.099  1.00 16.110          C  
ATOM   6358  O   GLY A 400      -2.571  -1.361  15.059  1.00 16.120          O  
ATOM   6359  H   GLY A 400      -0.682  -0.799  16.314  1.00 19.800          H  
ATOM   6360 1HA  GLY A 400      -0.684   0.718  13.869  1.00 19.640          H  
ATOM   6361 2HA  GLY A 400       0.193  -0.798  13.721  1.00 19.640          H  
ATOM   6362  N   ASP A 401      -2.130  -1.390  12.846  1.00 15.970          N  
ATOM   6363  CA  ASP A 401      -3.332  -2.087  12.432  1.00 15.720          C  
ATOM   6364  C   ASP A 401      -2.989  -3.487  11.977  1.00 15.660          C  
ATOM   6365  O   ASP A 401      -2.286  -3.669  10.982  1.00 15.800          O  
ATOM   6366  CB  ASP A 401      -3.990  -1.364  11.269  1.00 22.110          C  
ATOM   6367  CG  ASP A 401      -4.484  -0.013  11.593  1.00 22.110          C  
ATOM   6368  OD1 ASP A 401      -5.357   0.142  12.418  1.00 22.110          O  
ATOM   6369  OD2 ASP A 401      -3.950   0.904  10.993  1.00 22.110          O  
ATOM   6370  H   ASP A 401      -1.435  -1.137  12.143  1.00 19.160          H  
ATOM   6371  HA  ASP A 401      -4.021  -2.149  13.274  1.00 18.860          H  
ATOM   6372 1HB  ASP A 401      -3.283  -1.262  10.491  1.00 26.530          H  
ATOM   6373 2HB  ASP A 401      -4.815  -1.969  10.878  1.00 26.530          H  
ATOM   6374  N   CYS A 402      -3.439  -4.477  12.718  1.00 15.550          N  
ATOM   6375  CA  CYS A 402      -3.131  -5.849  12.356  1.00 15.600          C  
ATOM   6376  C   CYS A 402      -4.215  -6.347  11.412  1.00 15.380          C  
ATOM   6377  O   CYS A 402      -5.333  -5.820  11.423  1.00 15.110          O  
ATOM   6378  CB  CYS A 402      -3.059  -6.730  13.582  1.00 21.820          C  
ATOM   6379  SG  CYS A 402      -1.788  -6.305  14.720  1.00 21.820          S  
ATOM   6380  H   CYS A 402      -4.001  -4.271  13.533  1.00 18.660          H  
ATOM   6381  HA  CYS A 402      -2.171  -5.885  11.841  1.00 18.720          H  
ATOM   6382 1HB  CYS A 402      -4.014  -6.747  14.099  1.00 26.180          H  
ATOM   6383 2HB  CYS A 402      -2.830  -7.713  13.243  1.00 26.180          H  
ATOM   6384  HG  CYS A 402      -0.797  -6.876  14.035  1.00 26.180          H  
ATOM   6385  N   SER A 403      -3.909  -7.366  10.619  1.00 15.630          N  
ATOM   6386  CA  SER A 403      -4.918  -7.905   9.695  1.00 15.620          C  
ATOM   6387  C   SER A 403      -4.722  -9.385   9.388  1.00 15.970          C  
ATOM   6388  O   SER A 403      -3.661  -9.946   9.654  1.00 16.130          O  
ATOM   6389  CB  SER A 403      -4.919  -7.092   8.412  1.00 21.870          C  
ATOM   6390  OG  SER A 403      -3.719  -7.238   7.708  1.00 21.870          O  
ATOM   6391  H   SER A 403      -2.957  -7.743  10.665  1.00 18.760          H  
ATOM   6392  HA  SER A 403      -5.895  -7.792  10.165  1.00 18.740          H  
ATOM   6393 1HB  SER A 403      -5.748  -7.406   7.783  1.00 26.250          H  
ATOM   6394 2HB  SER A 403      -5.072  -6.037   8.650  1.00 26.250          H  
ATOM   6395  HG  SER A 403      -3.766  -6.608   6.975  1.00 26.250          H  
ATOM   6396  N   GLY A 404      -5.751 -10.036   8.835  1.00 16.200          N  
ATOM   6397  CA  GLY A 404      -5.660 -11.472   8.555  1.00 16.630          C  
ATOM   6398  C   GLY A 404      -4.879 -11.798   7.295  1.00 16.900          C  
ATOM   6399  O   GLY A 404      -4.413 -10.910   6.577  1.00 16.780          O  
ATOM   6400  H   GLY A 404      -6.601  -9.536   8.617  1.00 19.440          H  
ATOM   6401 1HA  GLY A 404      -5.203 -11.984   9.394  1.00 19.960          H  
ATOM   6402 2HA  GLY A 404      -6.665 -11.881   8.464  1.00 19.960          H  
ATOM   6403  N   ASN A 405      -4.760 -13.091   7.012  1.00 17.340          N  
ATOM   6404  CA  ASN A 405      -4.010 -13.545   5.853  1.00 17.730          C  
ATOM   6405  C   ASN A 405      -4.771 -13.502   4.547  1.00 17.760          C  
ATOM   6406  O   ASN A 405      -5.955 -13.840   4.476  1.00 17.850          O  
ATOM   6407  CB  ASN A 405      -3.476 -14.945   6.070  1.00 24.670          C  
ATOM   6408  CG  ASN A 405      -2.338 -14.981   7.012  1.00 24.670          C  
ATOM   6409  OD1 ASN A 405      -1.416 -14.177   6.833  1.00 24.670          O  
ATOM   6410  ND2 ASN A 405      -2.348 -15.868   7.978  1.00 24.670          N  
ATOM   6411  H   ASN A 405      -5.176 -13.772   7.632  1.00 20.810          H  
ATOM   6412  HA  ASN A 405      -3.156 -12.876   5.734  1.00 21.280          H  
ATOM   6413 1HB  ASN A 405      -4.270 -15.589   6.452  1.00 29.600          H  
ATOM   6414 2HB  ASN A 405      -3.154 -15.349   5.112  1.00 29.600          H  
ATOM   6415 1HD2 ASN A 405      -1.587 -15.929   8.618  1.00 29.600          H  
ATOM   6416 2HD2 ASN A 405      -3.114 -16.531   8.107  1.00 29.600          H  
ATOM   6417  N   SER A 406      -4.048 -13.107   3.511  1.00 17.780          N  
ATOM   6418  CA  SER A 406      -4.512 -13.081   2.141  1.00 17.920          C  
ATOM   6419  C   SER A 406      -4.421 -14.444   1.480  1.00 18.620          C  
ATOM   6420  O   SER A 406      -3.752 -15.345   1.993  1.00 18.980          O  
ATOM   6421  CB  SER A 406      -3.694 -12.063   1.371  1.00 25.030          C  
ATOM   6422  OG  SER A 406      -2.316 -12.408   1.363  1.00 25.030          O  
ATOM   6423  H   SER A 406      -3.092 -12.819   3.678  1.00 21.340          H  
ATOM   6424  HA  SER A 406      -5.557 -12.768   2.141  1.00 21.500          H  
ATOM   6425 1HB  SER A 406      -4.058 -11.993   0.350  1.00 30.040          H  
ATOM   6426 2HB  SER A 406      -3.821 -11.085   1.832  1.00 30.040          H  
ATOM   6427  HG  SER A 406      -2.166 -13.184   0.757  1.00 30.040          H  
ATOM   6428  N   GLY A 407      -5.073 -14.577   0.319  1.00 18.920          N  
ATOM   6429  CA  GLY A 407      -5.013 -15.799  -0.480  1.00 19.690          C  
ATOM   6430  C   GLY A 407      -3.584 -16.104  -0.921  1.00 20.240          C  
ATOM   6431  O   GLY A 407      -3.084 -17.214  -0.727  1.00 20.980          O  
ATOM   6432  H   GLY A 407      -5.623 -13.801  -0.016  1.00 22.700          H  
ATOM   6433 1HA  GLY A 407      -5.401 -16.632   0.106  1.00 23.630          H  
ATOM   6434 2HA  GLY A 407      -5.654 -15.696  -1.355  1.00 23.630          H  
ATOM   6435  N   GLY A 408      -2.943 -15.127  -1.561  1.00 19.930          N  
ATOM   6436  CA  GLY A 408      -1.570 -15.302  -2.005  1.00 20.480          C  
ATOM   6437  C   GLY A 408      -0.640 -15.050  -0.829  1.00 20.450          C  
ATOM   6438  O   GLY A 408      -1.008 -14.337   0.111  1.00 20.140          O  
ATOM   6439  H   GLY A 408      -3.411 -14.248  -1.710  1.00 23.920          H  
ATOM   6440 1HA  GLY A 408      -1.428 -16.313  -2.389  1.00 24.580          H  
ATOM   6441 2HA  GLY A 408      -1.349 -14.606  -2.813  1.00 24.580          H  
ATOM   6442  N   SER A 409       0.593 -15.551  -0.919  1.00 20.870          N  
ATOM   6443  CA  SER A 409       1.586 -15.348   0.132  1.00 21.000          C  
ATOM   6444  C   SER A 409       2.992 -15.465  -0.400  1.00 21.600          C  
ATOM   6445  O   SER A 409       3.219 -16.086  -1.441  1.00 22.170          O  
ATOM   6446  CB  SER A 409       1.414 -16.320   1.264  1.00 29.350          C  
ATOM   6447  OG  SER A 409       2.371 -16.077   2.270  1.00 29.350          O  
ATOM   6448  H   SER A 409       0.839 -16.110  -1.724  1.00 25.040          H  
ATOM   6449  HA  SER A 409       1.458 -14.340   0.529  1.00 25.200          H  
ATOM   6450 1HB  SER A 409       0.411 -16.222   1.683  1.00 35.220          H  
ATOM   6451 2HB  SER A 409       1.517 -17.337   0.897  1.00 35.220          H  
ATOM   6452  HG  SER A 409       2.048 -16.598   3.041  1.00 35.220          H  
ATOM   6453  N   ARG A 410       3.927 -14.820   0.293  1.00 21.540          N  
ATOM   6454  CA  ARG A 410       5.339 -14.902  -0.056  1.00 22.160          C  
ATOM   6455  C   ARG A 410       6.188 -15.544   1.053  1.00 22.430          C  
ATOM   6456  O   ARG A 410       7.418 -15.567   0.951  1.00 22.900          O  
ATOM   6457  CB  ARG A 410       5.875 -13.509  -0.367  1.00 30.780          C  
ATOM   6458  CG  ARG A 410       5.154 -12.757  -1.520  1.00 30.780          C  
ATOM   6459  CD  ARG A 410       5.411 -13.355  -2.865  1.00 30.780          C  
ATOM   6460  NE  ARG A 410       4.693 -12.642  -3.928  1.00 30.780          N  
ATOM   6461  CZ  ARG A 410       4.717 -12.977  -5.241  1.00 30.780          C  
ATOM   6462  NH1 ARG A 410       5.434 -14.004  -5.651  1.00 30.780          N  
ATOM   6463  NH2 ARG A 410       4.019 -12.273  -6.116  1.00 30.780          N  
ATOM   6464  H   ARG A 410       3.638 -14.299   1.112  1.00 25.850          H  
ATOM   6465  HA  ARG A 410       5.440 -15.519  -0.944  1.00 26.590          H  
ATOM   6466 1HB  ARG A 410       5.810 -12.890   0.526  1.00 36.930          H  
ATOM   6467 2HB  ARG A 410       6.928 -13.581  -0.636  1.00 36.930          H  
ATOM   6468 1HG  ARG A 410       4.080 -12.778  -1.348  1.00 36.930          H  
ATOM   6469 2HG  ARG A 410       5.492 -11.723  -1.542  1.00 36.930          H  
ATOM   6470 1HD  ARG A 410       6.478 -13.314  -3.079  1.00 36.930          H  
ATOM   6471 2HD  ARG A 410       5.071 -14.388  -2.874  1.00 36.930          H  
ATOM   6472  HE  ARG A 410       4.126 -11.850  -3.656  1.00 36.930          H  
ATOM   6473 1HH1 ARG A 410       5.966 -14.549  -4.989  1.00 36.930          H  
ATOM   6474 2HH1 ARG A 410       5.452 -14.253  -6.630  1.00 36.930          H  
ATOM   6475 1HH2 ARG A 410       3.466 -11.482  -5.806  1.00 36.930          H  
ATOM   6476 2HH2 ARG A 410       4.034 -12.520  -7.096  1.00 36.930          H  
ATOM   6477  N   TYR A 411       5.548 -15.998   2.142  1.00 22.190          N  
ATOM   6478  CA  TYR A 411       6.317 -16.613   3.233  1.00 22.540          C  
ATOM   6479  C   TYR A 411       5.619 -17.815   3.886  1.00 22.460          C  
ATOM   6480  O   TYR A 411       6.198 -18.899   4.001  1.00 23.020          O  
ATOM   6481  CB  TYR A 411       6.728 -15.536   4.245  1.00 31.420          C  
ATOM   6482  CG  TYR A 411       7.575 -16.039   5.387  1.00 31.420          C  
ATOM   6483  CD1 TYR A 411       8.776 -16.666   5.112  1.00 31.420          C  
ATOM   6484  CD2 TYR A 411       7.191 -15.827   6.705  1.00 31.420          C  
ATOM   6485  CE1 TYR A 411       9.570 -17.105   6.131  1.00 31.420          C  
ATOM   6486  CE2 TYR A 411       8.003 -16.268   7.733  1.00 31.420          C  
ATOM   6487  CZ  TYR A 411       9.189 -16.907   7.439  1.00 31.420          C  
ATOM   6488  OH  TYR A 411      10.018 -17.345   8.443  1.00 31.420          O  
ATOM   6489  H   TYR A 411       4.530 -15.972   2.167  1.00 26.630          H  
ATOM   6490  HA  TYR A 411       7.232 -17.005   2.797  1.00 27.050          H  
ATOM   6491 1HB  TYR A 411       7.291 -14.756   3.729  1.00 37.700          H  
ATOM   6492 2HB  TYR A 411       5.837 -15.071   4.661  1.00 37.700          H  
ATOM   6493  HD1 TYR A 411       9.097 -16.818   4.087  1.00 37.700          H  
ATOM   6494  HD2 TYR A 411       6.255 -15.314   6.929  1.00 37.700          H  
ATOM   6495  HE1 TYR A 411      10.513 -17.604   5.905  1.00 37.700          H  
ATOM   6496  HE2 TYR A 411       7.713 -16.105   8.774  1.00 37.700          H  
ATOM   6497  HH  TYR A 411       9.585 -17.233   9.312  1.00 37.700          H  
ATOM   6498  N   ILE A 412       4.410 -17.594   4.400  1.00 21.830          N  
ATOM   6499  CA  ILE A 412       3.609 -18.651   5.017  1.00 21.780          C  
ATOM   6500  C   ILE A 412       2.219 -18.629   4.398  1.00 21.620          C  
ATOM   6501  O   ILE A 412       1.580 -17.578   4.346  1.00 21.190          O  
ATOM   6502  CB  ILE A 412       3.500 -18.484   6.558  1.00 30.510          C  
ATOM   6503  CG1 ILE A 412       4.912 -18.514   7.191  1.00 30.510          C  
ATOM   6504  CG2 ILE A 412       2.617 -19.612   7.150  1.00 30.510          C  
ATOM   6505  CD1 ILE A 412       4.976 -18.087   8.661  1.00 30.510          C  
ATOM   6506  H   ILE A 412       4.025 -16.665   4.333  1.00 26.200          H  
ATOM   6507  HA  ILE A 412       4.063 -19.617   4.799  1.00 26.140          H  
ATOM   6508  HB  ILE A 412       3.052 -17.519   6.786  1.00 36.610          H  
ATOM   6509 1HG1 ILE A 412       5.319 -19.518   7.100  1.00 36.610          H  
ATOM   6510 2HG1 ILE A 412       5.526 -17.864   6.636  1.00 36.610          H  
ATOM   6511 1HG2 ILE A 412       2.526 -19.499   8.222  1.00 36.610          H  
ATOM   6512 2HG2 ILE A 412       1.621 -19.575   6.719  1.00 36.610          H  
ATOM   6513 3HG2 ILE A 412       3.067 -20.581   6.931  1.00 36.610          H  
ATOM   6514 1HD1 ILE A 412       6.004 -18.105   9.007  1.00 36.610          H  
ATOM   6515 2HD1 ILE A 412       4.596 -17.072   8.750  1.00 36.610          H  
ATOM   6516 3HD1 ILE A 412       4.384 -18.747   9.285  1.00 36.610          H  
ATOM   6517  N   ALA A 413       1.750 -19.757   3.891  1.00 22.050          N  
ATOM   6518  CA  ALA A 413       0.420 -19.784   3.292  1.00 22.070          C  
ATOM   6519  C   ALA A 413      -0.650 -19.452   4.329  1.00 21.780          C  
ATOM   6520  O   ALA A 413      -0.553 -19.892   5.481  1.00 21.850          O  
ATOM   6521  CB  ALA A 413       0.150 -21.146   2.694  1.00 30.890          C  
ATOM   6522  H   ALA A 413       2.310 -20.596   3.940  1.00 26.460          H  
ATOM   6523  HA  ALA A 413       0.378 -19.030   2.507  1.00 26.480          H  
ATOM   6524 1HB  ALA A 413      -0.843 -21.148   2.238  1.00 37.070          H  
ATOM   6525 2HB  ALA A 413       0.900 -21.370   1.938  1.00 37.070          H  
ATOM   6526 3HB  ALA A 413       0.187 -21.898   3.478  1.00 37.070          H  
ATOM   6527  N   GLY A 414      -1.678 -18.702   3.930  1.00 21.530          N  
ATOM   6528  CA  GLY A 414      -2.758 -18.412   4.856  1.00 21.350          C  
ATOM   6529  C   GLY A 414      -3.469 -19.718   5.101  1.00 21.800          C  
ATOM   6530  O   GLY A 414      -3.610 -20.524   4.180  1.00 22.130          O  
ATOM   6531  H   GLY A 414      -1.734 -18.348   2.984  1.00 25.840          H  
ATOM   6532 1HA  GLY A 414      -2.361 -18.009   5.789  1.00 25.620          H  
ATOM   6533 2HA  GLY A 414      -3.439 -17.680   4.423  1.00 25.620          H  
ATOM   6534  N   GLY A 415      -3.936 -19.947   6.323  1.00 21.910          N  
ATOM   6535  CA  GLY A 415      -4.634 -21.190   6.621  1.00 22.340          C  
ATOM   6536  C   GLY A 415      -3.641 -22.326   6.883  1.00 22.640          C  
ATOM   6537  O   GLY A 415      -4.033 -23.468   7.149  1.00 22.660          O  
ATOM   6538  H   GLY A 415      -3.829 -19.256   7.079  1.00 26.290          H  
ATOM   6539 1HA  GLY A 415      -5.262 -21.044   7.503  1.00 26.810          H  
ATOM   6540 2HA  GLY A 415      -5.290 -21.452   5.793  1.00 26.810          H  
ATOM   6541  N   GLY A 416      -2.343 -22.007   6.853  1.00 22.940          N  
ATOM   6542  CA  GLY A 416      -1.264 -22.967   7.036  1.00 23.390          C  
ATOM   6543  C   GLY A 416      -1.090 -23.434   8.480  1.00 24.050          C  
ATOM   6544  O   GLY A 416      -0.061 -23.182   9.104  1.00 24.310          O  
ATOM   6545  H   GLY A 416      -2.084 -21.048   6.615  1.00 27.530          H  
ATOM   6546 1HA  GLY A 416      -1.445 -23.828   6.396  1.00 28.070          H  
ATOM   6547 2HA  GLY A 416      -0.336 -22.511   6.690  1.00 28.070          H  
ATOM   6548  N   GLY A 417      -2.107 -24.112   8.997  1.00 24.340          N  
ATOM   6549  CA  GLY A 417      -2.084 -24.684  10.338  1.00 25.020          C  
ATOM   6550  C   GLY A 417      -2.321 -26.194  10.248  1.00 25.330          C  
ATOM   6551  O   GLY A 417      -2.456 -26.726   9.144  1.00 25.280          O  
ATOM   6552  H   GLY A 417      -2.928 -24.229   8.402  1.00 29.210          H  
ATOM   6553 1HA  GLY A 417      -1.139 -24.470  10.824  1.00 30.020          H  
ATOM   6554 2HA  GLY A 417      -2.861 -24.212  10.931  1.00 30.020          H  
ATOM   6555  N   THR A 418      -2.398 -26.862  11.405  1.00 25.730          N  
ATOM   6556  CA  THR A 418      -2.654 -28.304  11.545  1.00 26.140          C  
ATOM   6557  C   THR A 418      -1.949 -29.185  10.511  1.00 26.020          C  
ATOM   6558  O   THR A 418      -2.613 -29.998   9.855  1.00 25.960          O  
ATOM   6559  CB  THR A 418      -4.157 -28.637  11.468  1.00 36.430          C  
ATOM   6560  OG1 THR A 418      -4.621 -28.401  10.154  1.00 36.430          O  
ATOM   6561  CG2 THR A 418      -4.936 -27.761  12.417  1.00 36.430          C  
ATOM   6562  H   THR A 418      -2.247 -26.340  12.253  1.00 30.880          H  
ATOM   6563  HA  THR A 418      -2.294 -28.610  12.527  1.00 31.370          H  
ATOM   6564  HB  THR A 418      -4.310 -29.685  11.725  1.00 43.720          H  
ATOM   6565  HG1 THR A 418      -4.143 -29.021   9.558  1.00 43.720          H  
ATOM   6566 1HG2 THR A 418      -5.993 -28.006  12.347  1.00 43.720          H  
ATOM   6567 2HG2 THR A 418      -4.591 -27.926  13.434  1.00 43.720          H  
ATOM   6568 3HG2 THR A 418      -4.792 -26.727  12.143  1.00 43.720          H  
ATOM   6569  N   GLY A 419      -0.636 -29.013  10.337  1.00 26.070          N  
ATOM   6570  CA  GLY A 419       0.074 -29.815   9.339  1.00 26.050          C  
ATOM   6571  C   GLY A 419       0.384 -31.239   9.802  1.00 26.810          C  
ATOM   6572  O   GLY A 419       0.277 -31.566  10.984  1.00 27.220          O  
ATOM   6573  H   GLY A 419      -0.158 -28.299  10.894  1.00 31.280          H  
ATOM   6574 1HA  GLY A 419      -0.526 -29.850   8.429  1.00 31.260          H  
ATOM   6575 2HA  GLY A 419       1.004 -29.320   9.074  1.00 31.260          H  
ATOM   6576  N   SER A 420       0.829 -32.066   8.847  1.00 27.090          N  
ATOM   6577  CA  SER A 420       1.204 -33.469   9.052  1.00 27.890          C  
ATOM   6578  C   SER A 420       2.530 -33.779   8.362  1.00 28.160          C  
ATOM   6579  O   SER A 420       2.854 -34.928   8.050  1.00 28.290          O  
ATOM   6580  CB  SER A 420       0.125 -34.373   8.501  1.00 38.730          C  
ATOM   6581  OG  SER A 420      -0.055 -34.151   7.123  1.00 38.730          O  
ATOM   6582  H   SER A 420       0.864 -31.725   7.897  1.00 32.510          H  
ATOM   6583  HA  SER A 420       1.318 -33.650  10.123  1.00 33.470          H  
ATOM   6584 1HB  SER A 420       0.398 -35.413   8.672  1.00 46.470          H  
ATOM   6585 2HB  SER A 420      -0.809 -34.186   9.030  1.00 46.470          H  
ATOM   6586  HG  SER A 420      -0.738 -34.764   6.844  1.00 46.470          H  
ATOM   6587  N   ILE A 421       3.269 -32.720   8.095  1.00 28.330          N  
ATOM   6588  CA  ILE A 421       4.538 -32.737   7.383  1.00 28.690          C  
ATOM   6589  C   ILE A 421       5.698 -32.528   8.341  1.00 28.860          C  
ATOM   6590  O   ILE A 421       5.587 -31.769   9.302  1.00 28.880          O  
ATOM   6591  CB  ILE A 421       4.535 -31.679   6.266  1.00 40.020          C  
ATOM   6592  CG1 ILE A 421       3.334 -31.930   5.276  1.00 40.020          C  
ATOM   6593  CG2 ILE A 421       5.903 -31.602   5.502  1.00 40.020          C  
ATOM   6594  CD1 ILE A 421       3.307 -33.284   4.565  1.00 40.020          C  
ATOM   6595  H   ILE A 421       2.926 -31.834   8.437  1.00 34.000          H  
ATOM   6596  HA  ILE A 421       4.674 -33.717   6.936  1.00 34.430          H  
ATOM   6597  HB  ILE A 421       4.336 -30.728   6.735  1.00 48.030          H  
ATOM   6598 1HG1 ILE A 421       2.406 -31.826   5.827  1.00 48.030          H  
ATOM   6599 2HG1 ILE A 421       3.367 -31.149   4.510  1.00 48.030          H  
ATOM   6600 1HG2 ILE A 421       5.850 -30.822   4.747  1.00 48.030          H  
ATOM   6601 2HG2 ILE A 421       6.708 -31.357   6.190  1.00 48.030          H  
ATOM   6602 3HG2 ILE A 421       6.124 -32.544   5.018  1.00 48.030          H  
ATOM   6603 1HD1 ILE A 421       2.437 -33.317   3.909  1.00 48.030          H  
ATOM   6604 2HD1 ILE A 421       4.205 -33.414   3.970  1.00 48.030          H  
ATOM   6605 3HD1 ILE A 421       3.229 -34.093   5.288  1.00 48.030          H  
ATOM   6606  N   GLY A 422       6.783 -33.263   8.101  1.00 29.040          N  
ATOM   6607  CA  GLY A 422       7.973 -33.195   8.931  1.00 29.270          C  
ATOM   6608  C   GLY A 422       8.620 -31.814   8.943  1.00 29.100          C  
ATOM   6609  O   GLY A 422       8.392 -30.970   8.060  1.00 29.020          O  
ATOM   6610  H   GLY A 422       6.780 -33.877   7.298  1.00 34.850          H  
ATOM   6611 1HA  GLY A 422       7.711 -33.476   9.951  1.00 35.120          H  
ATOM   6612 2HA  GLY A 422       8.698 -33.927   8.579  1.00 35.120          H  
ATOM   6613  N   VAL A 423       9.432 -31.615   9.977  1.00 29.100          N  
ATOM   6614  CA  VAL A 423      10.147 -30.376  10.226  1.00 28.950          C  
ATOM   6615  C   VAL A 423      11.629 -30.629  10.507  1.00 29.000          C  
ATOM   6616  O   VAL A 423      12.002 -31.744  10.872  1.00 29.340          O  
ATOM   6617  CB  VAL A 423       9.516 -29.670  11.441  1.00 40.590          C  
ATOM   6618  CG1 VAL A 423       8.040 -29.350  11.167  1.00 40.590          C  
ATOM   6619  CG2 VAL A 423       9.641 -30.538  12.693  1.00 40.590          C  
ATOM   6620  H   VAL A 423       9.562 -32.380  10.623  1.00 34.920          H  
ATOM   6621  HA  VAL A 423      10.054 -29.733   9.354  1.00 34.740          H  
ATOM   6622  HB  VAL A 423      10.027 -28.755  11.599  1.00 48.710          H  
ATOM   6623 1HG1 VAL A 423       7.645 -28.833  12.018  1.00 48.710          H  
ATOM   6624 2HG1 VAL A 423       7.952 -28.722  10.283  1.00 48.710          H  
ATOM   6625 3HG1 VAL A 423       7.475 -30.261  11.005  1.00 48.710          H  
ATOM   6626 1HG2 VAL A 423       9.204 -30.011  13.540  1.00 48.710          H  
ATOM   6627 2HG2 VAL A 423       9.114 -31.476  12.542  1.00 48.710          H  
ATOM   6628 3HG2 VAL A 423      10.690 -30.742  12.905  1.00 48.710          H  
ATOM   6629  N   GLY A 424      12.447 -29.574  10.428  1.00 28.800          N  
ATOM   6630  CA  GLY A 424      13.862 -29.630  10.793  1.00 28.910          C  
ATOM   6631  C   GLY A 424      14.779 -29.931   9.611  1.00 29.120          C  
ATOM   6632  O   GLY A 424      15.912 -30.384   9.799  1.00 29.490          O  
ATOM   6633  H   GLY A 424      12.085 -28.705  10.038  1.00 34.560          H  
ATOM   6634 1HA  GLY A 424      14.149 -28.674  11.229  1.00 34.690          H  
ATOM   6635 2HA  GLY A 424      14.002 -30.383  11.565  1.00 34.690          H  
ATOM   6636  N   GLN A 425      14.254 -29.751   8.399  1.00 28.950          N  
ATOM   6637  CA  GLN A 425      14.996 -30.006   7.174  1.00 28.940          C  
ATOM   6638  C   GLN A 425      15.204 -28.707   6.379  1.00 28.600          C  
ATOM   6639  O   GLN A 425      14.499 -27.730   6.632  1.00 28.240          O  
ATOM   6640  CB  GLN A 425      14.252 -31.061   6.356  1.00 40.520          C  
ATOM   6641  CG  GLN A 425      14.110 -32.385   7.078  1.00 40.520          C  
ATOM   6642  CD  GLN A 425      15.449 -33.016   7.274  1.00 40.520          C  
ATOM   6643  OE1 GLN A 425      16.202 -33.156   6.306  1.00 40.520          O  
ATOM   6644  NE2 GLN A 425      15.779 -33.383   8.500  1.00 40.520          N  
ATOM   6645  H   GLN A 425      13.322 -29.331   8.338  1.00 34.740          H  
ATOM   6646  HA  GLN A 425      15.954 -30.417   7.462  1.00 34.730          H  
ATOM   6647 1HB  GLN A 425      13.256 -30.707   6.158  1.00 48.620          H  
ATOM   6648 2HB  GLN A 425      14.735 -31.229   5.401  1.00 48.620          H  
ATOM   6649 1HG  GLN A 425      13.647 -32.229   8.055  1.00 48.620          H  
ATOM   6650 2HG  GLN A 425      13.498 -33.056   6.475  1.00 48.620          H  
ATOM   6651 1HE2 GLN A 425      16.672 -33.796   8.674  1.00 48.620          H  
ATOM   6652 2HE2 GLN A 425      15.147 -33.234   9.267  1.00 48.620          H  
ATOM   6653  N   PRO A 426      16.228 -28.606   5.504  1.00 28.780          N  
ATOM   6654  CA  PRO A 426      16.427 -27.496   4.578  1.00 28.560          C  
ATOM   6655  C   PRO A 426      15.203 -27.319   3.688  1.00 27.990          C  
ATOM   6656  O   PRO A 426      14.688 -28.307   3.162  1.00 28.010          O  
ATOM   6657  CB  PRO A 426      17.642 -27.956   3.763  1.00 42.840          C  
ATOM   6658  CG  PRO A 426      18.385 -28.906   4.682  1.00 42.840          C  
ATOM   6659  CD  PRO A 426      17.303 -29.627   5.458  1.00 42.840          C  
ATOM   6660  HA  PRO A 426      16.642 -26.576   5.146  1.00 34.270          H  
ATOM   6661 1HB  PRO A 426      17.299 -28.448   2.838  1.00 51.410          H  
ATOM   6662 2HB  PRO A 426      18.243 -27.087   3.456  1.00 51.410          H  
ATOM   6663 1HG  PRO A 426      18.997 -29.603   4.088  1.00 51.410          H  
ATOM   6664 2HG  PRO A 426      19.082 -28.350   5.330  1.00 51.410          H  
ATOM   6665 1HD  PRO A 426      16.972 -30.535   4.932  1.00 51.410          H  
ATOM   6666 2HD  PRO A 426      17.715 -29.840   6.451  1.00 51.410          H  
ATOM   6667  N   TRP A 427      14.783 -26.074   3.454  1.00 27.550          N  
ATOM   6668  CA  TRP A 427      13.616 -25.794   2.614  1.00 26.990          C  
ATOM   6669  C   TRP A 427      13.388 -24.298   2.505  1.00 26.830          C  
ATOM   6670  O   TRP A 427      13.815 -23.543   3.382  1.00 27.180          O  
ATOM   6671  CB  TRP A 427      12.367 -26.438   3.222  1.00 38.010          C  
ATOM   6672  CG  TRP A 427      11.133 -26.364   2.388  1.00 38.010          C  
ATOM   6673  CD1 TRP A 427      10.782 -27.244   1.429  1.00 38.010          C  
ATOM   6674  CD2 TRP A 427      10.047 -25.409   2.468  1.00 38.010          C  
ATOM   6675  NE1 TRP A 427       9.576 -26.905   0.900  1.00 38.010          N  
ATOM   6676  CE2 TRP A 427       9.108 -25.790   1.530  1.00 38.010          C  
ATOM   6677  CE3 TRP A 427       9.804 -24.293   3.253  1.00 38.010          C  
ATOM   6678  CZ2 TRP A 427       7.929 -25.098   1.351  1.00 38.010          C  
ATOM   6679  CZ3 TRP A 427       8.623 -23.602   3.085  1.00 38.010          C  
ATOM   6680  CH2 TRP A 427       7.705 -23.995   2.158  1.00 38.010          C  
ATOM   6681  H   TRP A 427      15.258 -25.298   3.896  1.00 33.060          H  
ATOM   6682  HA  TRP A 427      13.789 -26.199   1.618  1.00 32.390          H  
ATOM   6683 1HB  TRP A 427      12.528 -27.480   3.436  1.00 45.610          H  
ATOM   6684 2HB  TRP A 427      12.162 -25.957   4.168  1.00 45.610          H  
ATOM   6685  HD1 TRP A 427      11.380 -28.103   1.130  1.00 45.610          H  
ATOM   6686  HE1 TRP A 427       9.091 -27.402   0.171  1.00 45.610          H  
ATOM   6687  HE3 TRP A 427      10.526 -23.967   3.996  1.00 45.610          H  
ATOM   6688  HZ2 TRP A 427       7.187 -25.405   0.617  1.00 45.610          H  
ATOM   6689  HZ3 TRP A 427       8.449 -22.735   3.723  1.00 45.610          H  
ATOM   6690  HH2 TRP A 427       6.784 -23.435   2.053  1.00 45.610          H  
ATOM   6691  N   GLN A 428      12.709 -23.858   1.453  1.00 26.440          N  
ATOM   6692  CA  GLN A 428      12.291 -22.467   1.399  1.00 26.200          C  
ATOM   6693  C   GLN A 428      10.954 -22.346   0.689  1.00 25.990          C  
ATOM   6694  O   GLN A 428      10.681 -23.088  -0.254  1.00 25.800          O  
ATOM   6695  CB  GLN A 428      13.351 -21.600   0.690  1.00 36.780          C  
ATOM   6696  CG  GLN A 428      13.551 -21.914  -0.794  1.00 36.780          C  
ATOM   6697  CD  GLN A 428      14.671 -21.084  -1.477  1.00 36.780          C  
ATOM   6698  OE1 GLN A 428      15.127 -20.013  -1.002  1.00 36.780          O  
ATOM   6699  NE2 GLN A 428      15.138 -21.616  -2.610  1.00 36.780          N  
ATOM   6700  H   GLN A 428      12.420 -24.503   0.728  1.00 31.730          H  
ATOM   6701  HA  GLN A 428      12.161 -22.103   2.419  1.00 31.440          H  
ATOM   6702 1HB  GLN A 428      13.083 -20.548   0.782  1.00 44.130          H  
ATOM   6703 2HB  GLN A 428      14.307 -21.738   1.193  1.00 44.130          H  
ATOM   6704 1HG  GLN A 428      13.802 -22.967  -0.892  1.00 44.130          H  
ATOM   6705 2HG  GLN A 428      12.622 -21.702  -1.317  1.00 44.130          H  
ATOM   6706 1HE2 GLN A 428      15.869 -21.163  -3.127  1.00 44.130          H  
ATOM   6707 2HE2 GLN A 428      14.757 -22.480  -2.949  1.00 44.130          H  
ATOM   6708  N   PHE A 429      10.154 -21.360   1.112  1.00 26.100          N  
ATOM   6709  CA  PHE A 429       8.889 -21.014   0.459  1.00 26.490          C  
ATOM   6710  C   PHE A 429       9.273 -20.493  -0.924  1.00 26.570          C  
ATOM   6711  O   PHE A 429       8.668 -20.808  -1.946  1.00 26.110          O  
ATOM   6712  CB  PHE A 429       8.156 -19.922   1.255  1.00 36.930          C  
ATOM   6713  CG  PHE A 429       6.742 -19.669   0.853  1.00 36.930          C  
ATOM   6714  CD1 PHE A 429       5.726 -20.408   1.446  1.00 36.930          C  
ATOM   6715  CD2 PHE A 429       6.408 -18.740  -0.086  1.00 36.930          C  
ATOM   6716  CE1 PHE A 429       4.414 -20.200   1.119  1.00 36.930          C  
ATOM   6717  CE2 PHE A 429       5.092 -18.543  -0.421  1.00 36.930          C  
ATOM   6718  CZ  PHE A 429       4.095 -19.265   0.184  1.00 36.930          C  
ATOM   6719  H   PHE A 429      10.439 -20.831   1.923  1.00 31.320          H  
ATOM   6720  HA  PHE A 429       8.260 -21.893   0.347  1.00 31.790          H  
ATOM   6721 1HB  PHE A 429       8.147 -20.184   2.313  1.00 44.320          H  
ATOM   6722 2HB  PHE A 429       8.690 -18.979   1.167  1.00 44.320          H  
ATOM   6723  HD1 PHE A 429       5.989 -21.146   2.197  1.00 44.320          H  
ATOM   6724  HD2 PHE A 429       7.193 -18.155  -0.571  1.00 44.320          H  
ATOM   6725  HE1 PHE A 429       3.631 -20.778   1.601  1.00 44.320          H  
ATOM   6726  HE2 PHE A 429       4.837 -17.807  -1.173  1.00 44.320          H  
ATOM   6727  HZ  PHE A 429       3.060 -19.092  -0.090  1.00 44.320          H  
ATOM   6728  N   GLY A 430      10.311 -19.664  -0.900  1.00 27.330          N  
ATOM   6729  CA  GLY A 430      10.937 -19.000  -2.025  1.00 27.870          C  
ATOM   6730  C   GLY A 430      12.046 -18.151  -1.420  1.00 27.730          C  
ATOM   6731  O   GLY A 430      12.169 -18.096  -0.189  1.00 27.990          O  
ATOM   6732  H   GLY A 430      10.710 -19.466  -0.000  1.00 32.800          H  
ATOM   6733 1HA  GLY A 430      11.352 -19.741  -2.705  1.00 33.440          H  
ATOM   6734 2HA  GLY A 430      10.216 -18.389  -2.567  1.00 33.440          H  
ATOM   6735  N   GLY A 431      12.820 -17.434  -2.236  1.00 27.400          N  
ATOM   6736  CA  GLY A 431      13.949 -16.640  -1.723  1.00 27.300          C  
ATOM   6737  C   GLY A 431      13.584 -15.315  -1.019  1.00 26.470          C  
ATOM   6738  O   GLY A 431      14.047 -14.236  -1.396  1.00 26.270          O  
ATOM   6739  H   GLY A 431      12.690 -17.490  -3.253  1.00 32.880          H  
ATOM   6740 1HA  GLY A 431      14.535 -17.260  -1.046  1.00 32.760          H  
ATOM   6741 2HA  GLY A 431      14.589 -16.426  -2.564  1.00 32.760          H  
ATOM   6742  N   GLY A 432      12.765 -15.412   0.017  1.00 26.080          N  
ATOM   6743  CA  GLY A 432      12.254 -14.260   0.754  1.00 25.320          C  
ATOM   6744  C   GLY A 432      12.973 -14.022   2.077  1.00 25.210          C  
ATOM   6745  O   GLY A 432      14.202 -14.166   2.188  1.00 25.780          O  
ATOM   6746  H   GLY A 432      12.477 -16.354   0.279  1.00 31.300          H  
ATOM   6747 1HA  GLY A 432      12.336 -13.366   0.133  1.00 30.380          H  
ATOM   6748 2HA  GLY A 432      11.192 -14.407   0.942  1.00 30.380          H  
ATOM   6749  N   ILE A 433      12.187 -13.601   3.072  1.00 24.500          N  
ATOM   6750  CA  ILE A 433      12.685 -13.244   4.395  1.00 24.350          C  
ATOM   6751  C   ILE A 433      12.328 -14.276   5.440  1.00 24.260          C  
ATOM   6752  O   ILE A 433      11.158 -14.583   5.620  1.00 23.900          O  
ATOM   6753  CB  ILE A 433      12.083 -11.896   4.854  1.00 34.150          C  
ATOM   6754  CG1 ILE A 433      12.507 -10.793   3.875  1.00 34.150          C  
ATOM   6755  CG2 ILE A 433      12.502 -11.580   6.320  1.00 34.150          C  
ATOM   6756  CD1 ILE A 433      11.789  -9.444   4.051  1.00 34.150          C  
ATOM   6757  H   ILE A 433      11.192 -13.527   2.893  1.00 29.400          H  
ATOM   6758  HA  ILE A 433      13.771 -13.160   4.347  1.00 29.220          H  
ATOM   6759  HB  ILE A 433      10.996 -11.959   4.813  1.00 40.980          H  
ATOM   6760 1HG1 ILE A 433      13.571 -10.643   3.988  1.00 40.980          H  
ATOM   6761 2HG1 ILE A 433      12.311 -11.135   2.863  1.00 40.980          H  
ATOM   6762 1HG2 ILE A 433      12.060 -10.646   6.639  1.00 40.980          H  
ATOM   6763 2HG2 ILE A 433      12.155 -12.363   6.991  1.00 40.980          H  
ATOM   6764 3HG2 ILE A 433      13.585 -11.505   6.388  1.00 40.980          H  
ATOM   6765 1HD1 ILE A 433      12.149  -8.737   3.307  1.00 40.980          H  
ATOM   6766 2HD1 ILE A 433      10.719  -9.585   3.919  1.00 40.980          H  
ATOM   6767 3HD1 ILE A 433      11.981  -9.033   5.039  1.00 40.980          H  
ATOM   6768  N   ASN A 434      13.335 -14.770   6.150  1.00 24.650          N  
ATOM   6769  CA  ASN A 434      13.117 -15.732   7.223  1.00 24.690          C  
ATOM   6770  C   ASN A 434      12.883 -14.979   8.527  1.00 24.170          C  
ATOM   6771  O   ASN A 434      13.738 -14.208   8.969  1.00 24.300          O  
ATOM   6772  CB  ASN A 434      14.274 -16.691   7.339  1.00 34.550          C  
ATOM   6773  CG  ASN A 434      14.399 -17.559   6.129  1.00 34.550          C  
ATOM   6774  OD1 ASN A 434      13.415 -18.103   5.613  1.00 34.550          O  
ATOM   6775  ND2 ASN A 434      15.605 -17.701   5.653  1.00 34.550          N  
ATOM   6776  H   ASN A 434      14.273 -14.470   5.926  1.00 29.580          H  
ATOM   6777  HA  ASN A 434      12.214 -16.300   7.013  1.00 29.630          H  
ATOM   6778 1HB  ASN A 434      15.200 -16.136   7.481  1.00 41.460          H  
ATOM   6779 2HB  ASN A 434      14.131 -17.325   8.217  1.00 41.460          H  
ATOM   6780 1HD2 ASN A 434      15.755 -18.264   4.845  1.00 41.460          H  
ATOM   6781 2HD2 ASN A 434      16.377 -17.248   6.099  1.00 41.460          H  
ATOM   6782  N   SER A 435      11.710 -15.171   9.111  1.00 23.670          N  
ATOM   6783  CA  SER A 435      11.297 -14.463  10.317  1.00 23.200          C  
ATOM   6784  C   SER A 435      10.252 -15.223  11.139  1.00 22.890          C  
ATOM   6785  O   SER A 435       9.701 -16.248  10.715  1.00 22.890          O  
ATOM   6786  CB  SER A 435      10.765 -13.085   9.959  1.00 32.670          C  
ATOM   6787  OG  SER A 435       9.589 -13.171   9.203  1.00 32.670          O  
ATOM   6788  H   SER A 435      11.072 -15.833   8.684  1.00 28.400          H  
ATOM   6789  HA  SER A 435      12.179 -14.331  10.943  1.00 27.840          H  
ATOM   6790 1HB  SER A 435      10.565 -12.524  10.872  1.00 39.200          H  
ATOM   6791 2HB  SER A 435      11.521 -12.537   9.402  1.00 39.200          H  
ATOM   6792  HG  SER A 435       9.275 -12.271   9.098  1.00 39.200          H  
ATOM   6793  N   VAL A 436      10.010 -14.723  12.345  1.00 22.690          N  
ATOM   6794  CA  VAL A 436       9.027 -15.308  13.246  1.00 22.460          C  
ATOM   6795  C   VAL A 436       7.673 -14.621  13.066  1.00 21.520          C  
ATOM   6796  O   VAL A 436       7.601 -13.392  13.029  1.00 21.090          O  
ATOM   6797  CB  VAL A 436       9.521 -15.186  14.692  1.00 31.540          C  
ATOM   6798  CG1 VAL A 436       8.492 -15.754  15.642  1.00 31.540          C  
ATOM   6799  CG2 VAL A 436      10.842 -15.916  14.811  1.00 31.540          C  
ATOM   6800  H   VAL A 436      10.506 -13.891  12.624  1.00 27.230          H  
ATOM   6801  HA  VAL A 436       8.912 -16.364  13.001  1.00 26.950          H  
ATOM   6802  HB  VAL A 436       9.653 -14.139  14.941  1.00 37.840          H  
ATOM   6803 1HG1 VAL A 436       8.845 -15.655  16.659  1.00 37.840          H  
ATOM   6804 2HG1 VAL A 436       7.555 -15.230  15.541  1.00 37.840          H  
ATOM   6805 3HG1 VAL A 436       8.342 -16.788  15.411  1.00 37.840          H  
ATOM   6806 1HG2 VAL A 436      11.224 -15.854  15.815  1.00 37.840          H  
ATOM   6807 2HG2 VAL A 436      10.688 -16.934  14.555  1.00 37.840          H  
ATOM   6808 3HG2 VAL A 436      11.569 -15.485  14.129  1.00 37.840          H  
ATOM   6809  N   SER A 437       6.622 -15.416  12.881  1.00 21.270          N  
ATOM   6810  CA  SER A 437       5.286 -14.874  12.644  1.00 20.460          C  
ATOM   6811  C   SER A 437       4.448 -14.796  13.916  1.00 20.430          C  
ATOM   6812  O   SER A 437       4.337 -15.780  14.650  1.00 20.980          O  
ATOM   6813  CB  SER A 437       4.565 -15.701  11.610  1.00 28.970          C  
ATOM   6814  OG  SER A 437       3.280 -15.212  11.432  1.00 28.970          O  
ATOM   6815  H   SER A 437       6.764 -16.430  12.931  1.00 25.520          H  
ATOM   6816  HA  SER A 437       5.396 -13.861  12.256  1.00 24.550          H  
ATOM   6817 1HB  SER A 437       5.114 -15.663  10.670  1.00 34.760          H  
ATOM   6818 2HB  SER A 437       4.527 -16.743  11.932  1.00 34.760          H  
ATOM   6819  HG  SER A 437       2.867 -15.764  10.761  1.00 34.760          H  
ATOM   6820  N   TYR A 438       3.874 -13.615  14.194  1.00 19.840          N  
ATOM   6821  CA  TYR A 438       3.060 -13.391  15.403  1.00 19.830          C  
ATOM   6822  C   TYR A 438       1.568 -13.201  15.133  1.00 19.380          C  
ATOM   6823  O   TYR A 438       1.171 -12.329  14.363  1.00 18.880          O  
ATOM   6824  CB  TYR A 438       3.613 -12.186  16.171  1.00 27.770          C  
ATOM   6825  CG  TYR A 438       4.945 -12.481  16.818  1.00 27.770          C  
ATOM   6826  CD1 TYR A 438       6.121 -12.438  16.084  1.00 27.770          C  
ATOM   6827  CD2 TYR A 438       4.991 -12.806  18.164  1.00 27.770          C  
ATOM   6828  CE1 TYR A 438       7.299 -12.748  16.696  1.00 27.770          C  
ATOM   6829  CE2 TYR A 438       6.185 -13.106  18.758  1.00 27.770          C  
ATOM   6830  CZ  TYR A 438       7.317 -13.097  18.044  1.00 27.770          C  
ATOM   6831  OH  TYR A 438       8.495 -13.426  18.650  1.00 27.770          O  
ATOM   6832  H   TYR A 438       4.019 -12.853  13.546  1.00 23.810          H  
ATOM   6833  HA  TYR A 438       3.155 -14.268  16.041  1.00 23.800          H  
ATOM   6834 1HB  TYR A 438       3.737 -11.341  15.493  1.00 33.320          H  
ATOM   6835 2HB  TYR A 438       2.907 -11.887  16.943  1.00 33.320          H  
ATOM   6836  HD1 TYR A 438       6.116 -12.177  15.024  1.00 33.320          H  
ATOM   6837  HD2 TYR A 438       4.079 -12.841  18.753  1.00 33.320          H  
ATOM   6838  HE1 TYR A 438       8.215 -12.727  16.117  1.00 33.320          H  
ATOM   6839  HE2 TYR A 438       6.234 -13.369  19.788  1.00 33.320          H  
ATOM   6840  HH  TYR A 438       8.418 -13.395  19.621  1.00 33.320          H  
ATOM   6841  N   CYS A 439       0.753 -14.035  15.791  1.00 19.610          N  
ATOM   6842  CA  CYS A 439      -0.709 -14.050  15.624  1.00 19.330          C  
ATOM   6843  C   CYS A 439      -1.512 -13.557  16.834  1.00 19.370          C  
ATOM   6844  O   CYS A 439      -1.416 -14.092  17.947  1.00 19.860          O  
ATOM   6845  CB  CYS A 439      -1.184 -15.448  15.262  1.00 27.170          C  
ATOM   6846  SG  CYS A 439      -0.540 -16.041  13.707  1.00 27.170          S  
ATOM   6847  H   CYS A 439       1.202 -14.684  16.441  1.00 23.530          H  
ATOM   6848  HA  CYS A 439      -0.942 -13.404  14.784  1.00 23.200          H  
ATOM   6849 1HB  CYS A 439      -0.863 -16.132  16.030  1.00 32.610          H  
ATOM   6850 2HB  CYS A 439      -2.272 -15.474  15.221  1.00 32.610          H  
ATOM   6851  HG  CYS A 439       0.605 -15.353  13.787  1.00 32.610          H  
ATOM   6852  N   ASN A 440      -2.322 -12.534  16.559  1.00 18.950          N  
ATOM   6853  CA  ASN A 440      -3.162 -11.758  17.483  1.00 19.010          C  
ATOM   6854  C   ASN A 440      -4.640 -12.146  17.638  1.00 18.820          C  
ATOM   6855  O   ASN A 440      -5.431 -11.998  16.700  1.00 18.520          O  
ATOM   6856  CB  ASN A 440      -3.115 -10.303  17.048  1.00 26.590          C  
ATOM   6857  CG  ASN A 440      -3.822  -9.327  17.947  1.00 26.590          C  
ATOM   6858  OD1 ASN A 440      -4.502  -9.683  18.913  1.00 26.590          O  
ATOM   6859  ND2 ASN A 440      -3.674  -8.068  17.625  1.00 26.590          N  
ATOM   6860  H   ASN A 440      -2.312 -12.231  15.581  1.00 22.740          H  
ATOM   6861  HA  ASN A 440      -2.722 -11.849  18.475  1.00 22.810          H  
ATOM   6862 1HB  ASN A 440      -2.108 -10.001  16.959  1.00 31.910          H  
ATOM   6863 2HB  ASN A 440      -3.545 -10.230  16.062  1.00 31.910          H  
ATOM   6864 1HD2 ASN A 440      -4.120  -7.354  18.170  1.00 31.910          H  
ATOM   6865 2HD2 ASN A 440      -3.126  -7.814  16.822  1.00 31.910          H  
ATOM   6866  N   GLN A 441      -5.058 -12.585  18.830  1.00 19.110          N  
ATOM   6867  CA  GLN A 441      -6.471 -12.892  19.046  1.00 19.070          C  
ATOM   6868  C   GLN A 441      -7.210 -11.564  19.195  1.00 18.770          C  
ATOM   6869  O   GLN A 441      -7.573 -11.158  20.305  1.00 18.820          O  
ATOM   6870  CB  GLN A 441      -6.691 -13.721  20.308  1.00 26.710          C  
ATOM   6871  CG  GLN A 441      -6.080 -15.067  20.292  1.00 26.710          C  
ATOM   6872  CD  GLN A 441      -6.768 -15.949  19.313  1.00 26.710          C  
ATOM   6873  OE1 GLN A 441      -7.989 -16.117  19.388  1.00 26.710          O  
ATOM   6874  NE2 GLN A 441      -6.014 -16.521  18.390  1.00 26.710          N  
ATOM   6875  H   GLN A 441      -4.401 -12.728  19.603  1.00 22.930          H  
ATOM   6876  HA  GLN A 441      -6.865 -13.419  18.178  1.00 22.880          H  
ATOM   6877 1HB  GLN A 441      -6.275 -13.188  21.161  1.00 32.060          H  
ATOM   6878 2HB  GLN A 441      -7.758 -13.836  20.488  1.00 32.060          H  
ATOM   6879 1HG  GLN A 441      -5.032 -14.985  20.008  1.00 32.060          H  
ATOM   6880 2HG  GLN A 441      -6.161 -15.489  21.286  1.00 32.060          H  
ATOM   6881 1HE2 GLN A 441      -6.427 -17.121  17.690  1.00 32.060          H  
ATOM   6882 2HE2 GLN A 441      -5.033 -16.345  18.367  1.00 32.060          H  
ATOM   6883  N   GLY A 442      -7.454 -10.940  18.041  1.00 18.560          N  
ATOM   6884  CA  GLY A 442      -7.993  -9.594  17.851  1.00 18.370          C  
ATOM   6885  C   GLY A 442      -9.325  -9.324  18.528  1.00 18.580          C  
ATOM   6886  O   GLY A 442      -9.699  -8.174  18.740  1.00 18.680          O  
ATOM   6887  H   GLY A 442      -7.085 -11.435  17.229  1.00 22.270          H  
ATOM   6888 1HA  GLY A 442      -7.256  -8.876  18.211  1.00 22.040          H  
ATOM   6889 2HA  GLY A 442      -8.092  -9.412  16.782  1.00 22.040          H  
ATOM   6890  N   CYS A 443     -10.046 -10.367  18.932  1.00 18.740          N  
ATOM   6891  CA  CYS A 443     -11.322 -10.184  19.626  1.00 19.030          C  
ATOM   6892  C   CYS A 443     -11.091  -9.429  20.942  1.00 19.430          C  
ATOM   6893  O   CYS A 443     -11.961  -8.673  21.417  1.00 19.480          O  
ATOM   6894  CB  CYS A 443     -11.932 -11.551  19.918  1.00 26.530          C  
ATOM   6895  SG  CYS A 443     -10.932 -12.568  21.061  1.00 26.530          S  
ATOM   6896  H   CYS A 443      -9.695 -11.295  18.740  1.00 22.490          H  
ATOM   6897  HA  CYS A 443     -11.996  -9.609  18.992  1.00 22.840          H  
ATOM   6898 1HB  CYS A 443     -12.930 -11.430  20.344  1.00 31.830          H  
ATOM   6899 2HB  CYS A 443     -12.033 -12.098  18.989  1.00 31.830          H  
ATOM   6900  HG  CYS A 443     -11.456 -12.053  22.177  1.00 31.830          H  
ATOM   6901  N   ALA A 444      -9.858  -9.577  21.455  1.00 19.820          N  
ATOM   6902  CA  ALA A 444      -9.333  -8.991  22.670  1.00 20.350          C  
ATOM   6903  C   ALA A 444      -9.342  -7.470  22.612  1.00 20.740          C  
ATOM   6904  O   ALA A 444      -9.396  -6.802  23.655  1.00 20.950          O  
ATOM   6905  CB  ALA A 444      -7.930  -9.487  22.887  1.00 28.280          C  
ATOM   6906  H   ALA A 444      -9.204 -10.188  20.946  1.00 23.780          H  
ATOM   6907  HA  ALA A 444      -9.953  -9.306  23.503  1.00 24.420          H  
ATOM   6908 1HB  ALA A 444      -7.546  -9.067  23.777  1.00 33.930          H  
ATOM   6909 2HB  ALA A 444      -7.934 -10.574  22.955  1.00 33.930          H  
ATOM   6910 3HB  ALA A 444      -7.322  -9.183  22.052  1.00 33.930          H  
ATOM   6911  N   ASN A 445      -9.343  -6.909  21.392  1.00 20.970          N  
ATOM   6912  CA  ASN A 445      -9.324  -5.471  21.201  1.00 21.530          C  
ATOM   6913  C   ASN A 445     -10.467  -4.826  21.946  1.00 21.960          C  
ATOM   6914  O   ASN A 445     -10.334  -3.692  22.389  1.00 22.600          O  
ATOM   6915  CB  ASN A 445      -9.380  -5.122  19.730  1.00 29.920          C  
ATOM   6916  CG  ASN A 445      -9.162  -3.666  19.473  1.00 29.920          C  
ATOM   6917  OD1 ASN A 445      -8.090  -3.113  19.759  1.00 29.920          O  
ATOM   6918  ND2 ASN A 445     -10.170  -3.029  18.940  1.00 29.920          N  
ATOM   6919  H   ASN A 445      -9.366  -7.497  20.555  1.00 25.160          H  
ATOM   6920  HA  ASN A 445      -8.406  -5.070  21.625  1.00 25.840          H  
ATOM   6921 1HB  ASN A 445      -8.629  -5.694  19.190  1.00 35.900          H  
ATOM   6922 2HB  ASN A 445     -10.352  -5.410  19.333  1.00 35.900          H  
ATOM   6923 1HD2 ASN A 445     -10.105  -2.051  18.744  1.00 35.900          H  
ATOM   6924 2HD2 ASN A 445     -11.012  -3.531  18.740  1.00 35.900          H  
ATOM   6925  N   SER A 446     -11.608  -5.511  22.058  1.00 21.680          N  
ATOM   6926  CA  SER A 446     -12.698  -4.955  22.830  1.00 22.130          C  
ATOM   6927  C   SER A 446     -12.836  -5.751  24.130  1.00 22.690          C  
ATOM   6928  O   SER A 446     -12.971  -5.196  25.221  1.00 23.170          O  
ATOM   6929  CB  SER A 446     -14.002  -4.995  22.048  1.00 30.800          C  
ATOM   6930  OG  SER A 446     -13.958  -4.165  20.906  1.00 30.800          O  
ATOM   6931  H   SER A 446     -11.714  -6.430  21.623  1.00 26.020          H  
ATOM   6932  HA  SER A 446     -12.477  -3.917  23.081  1.00 26.560          H  
ATOM   6933 1HB  SER A 446     -14.211  -6.022  21.749  1.00 36.960          H  
ATOM   6934 2HB  SER A 446     -14.815  -4.675  22.700  1.00 36.960          H  
ATOM   6935  HG  SER A 446     -14.852  -4.144  20.562  1.00 36.960          H  
ATOM   6936  N   TRP A 447     -12.700  -7.074  24.056  1.00 22.740          N  
ATOM   6937  CA  TRP A 447     -12.935  -7.875  25.259  1.00 23.340          C  
ATOM   6938  C   TRP A 447     -11.960  -7.573  26.418  1.00 23.940          C  
ATOM   6939  O   TRP A 447     -12.373  -7.496  27.590  1.00 24.520          O  
ATOM   6940  CB  TRP A 447     -12.923  -9.359  24.894  1.00 32.440          C  
ATOM   6941  CG  TRP A 447     -14.059  -9.779  23.985  1.00 32.440          C  
ATOM   6942  CD1 TRP A 447     -15.138  -9.024  23.613  1.00 32.440          C  
ATOM   6943  CD2 TRP A 447     -14.246 -11.066  23.347  1.00 32.440          C  
ATOM   6944  NE1 TRP A 447     -15.948  -9.738  22.780  1.00 32.440          N  
ATOM   6945  CE2 TRP A 447     -15.424 -10.985  22.605  1.00 32.440          C  
ATOM   6946  CE3 TRP A 447     -13.528 -12.258  23.345  1.00 32.440          C  
ATOM   6947  CZ2 TRP A 447     -15.891 -12.048  21.857  1.00 32.440          C  
ATOM   6948  CZ3 TRP A 447     -13.996 -13.314  22.605  1.00 32.440          C  
ATOM   6949  CH2 TRP A 447     -15.147 -13.216  21.874  1.00 32.440          C  
ATOM   6950  H   TRP A 447     -12.532  -7.536  23.158  1.00 27.290          H  
ATOM   6951  HA  TRP A 447     -13.933  -7.641  25.628  1.00 28.010          H  
ATOM   6952 1HB  TRP A 447     -12.000  -9.601  24.409  1.00 38.920          H  
ATOM   6953 2HB  TRP A 447     -13.000  -9.938  25.768  1.00 38.920          H  
ATOM   6954  HD1 TRP A 447     -15.330  -7.999  23.919  1.00 38.920          H  
ATOM   6955  HE1 TRP A 447     -16.799  -9.396  22.364  1.00 38.920          H  
ATOM   6956  HE3 TRP A 447     -12.630 -12.363  23.902  1.00 38.920          H  
ATOM   6957  HZ2 TRP A 447     -16.809 -11.985  21.278  1.00 38.920          H  
ATOM   6958  HZ3 TRP A 447     -13.418 -14.236  22.621  1.00 38.920          H  
ATOM   6959  HH2 TRP A 447     -15.487 -14.077  21.301  1.00 38.920          H  
ATOM   6960  N   LEU A 448     -10.674  -7.371  26.126  1.00 23.880          N  
ATOM   6961  CA  LEU A 448      -9.766  -7.065  27.204  1.00 24.490          C  
ATOM   6962  C   LEU A 448      -9.755  -5.575  27.390  1.00 24.750          C  
ATOM   6963  O   LEU A 448      -9.872  -5.083  28.516  1.00 25.260          O  
ATOM   6964  CB  LEU A 448      -8.336  -7.573  26.929  1.00 34.040          C  
ATOM   6965  CG  LEU A 448      -8.176  -9.107  26.783  1.00 34.040          C  
ATOM   6966  CD1 LEU A 448      -6.732  -9.485  26.482  1.00 34.040          C  
ATOM   6967  CD2 LEU A 448      -8.596  -9.765  28.013  1.00 34.040          C  
ATOM   6968  H   LEU A 448     -10.323  -7.397  25.172  1.00 28.660          H  
ATOM   6969  HA  LEU A 448     -10.135  -7.497  28.118  1.00 29.390          H  
ATOM   6970 1HB  LEU A 448      -7.982  -7.116  25.998  1.00 40.850          H  
ATOM   6971 2HB  LEU A 448      -7.683  -7.241  27.737  1.00 40.850          H  
ATOM   6972  HG  LEU A 448      -8.789  -9.448  25.960  1.00 40.850          H  
ATOM   6973 1HD1 LEU A 448      -6.651 -10.568  26.375  1.00 40.850          H  
ATOM   6974 2HD1 LEU A 448      -6.400  -9.014  25.583  1.00 40.850          H  
ATOM   6975 3HD1 LEU A 448      -6.091  -9.160  27.302  1.00 40.850          H  
ATOM   6976 1HD2 LEU A 448      -8.480 -10.819  27.880  1.00 40.850          H  
ATOM   6977 2HD2 LEU A 448      -7.980  -9.429  28.847  1.00 40.850          H  
ATOM   6978 3HD2 LEU A 448      -9.605  -9.563  28.216  1.00 40.850          H  
ATOM   6979  N   ALA A 449      -9.755  -4.837  26.288  1.00 24.490          N  
ATOM   6980  CA  ALA A 449      -9.642  -3.390  26.406  1.00 24.830          C  
ATOM   6981  C   ALA A 449     -10.719  -2.778  27.296  1.00 25.250          C  
ATOM   6982  O   ALA A 449     -10.418  -1.854  28.055  1.00 25.630          O  
ATOM   6983  CB  ALA A 449      -9.716  -2.739  25.058  1.00 34.630          C  
ATOM   6984  H   ALA A 449      -9.711  -5.308  25.378  1.00 29.390          H  
ATOM   6985  HA  ALA A 449      -8.675  -3.169  26.838  1.00 29.800          H  
ATOM   6986 1HB  ALA A 449      -9.592  -1.666  25.167  1.00 41.550          H  
ATOM   6987 2HB  ALA A 449      -8.932  -3.136  24.414  1.00 41.550          H  
ATOM   6988 3HB  ALA A 449     -10.693  -2.947  24.633  1.00 41.550          H  
ATOM   6989  N   ASP A 450     -11.960  -3.284  27.247  1.00 25.270          N  
ATOM   6990  CA  ASP A 450     -12.975  -2.698  28.108  1.00 25.750          C  
ATOM   6991  C   ASP A 450     -13.091  -3.341  29.498  1.00 26.280          C  
ATOM   6992  O   ASP A 450     -13.370  -2.623  30.461  1.00 26.790          O  
ATOM   6993  CB  ASP A 450     -14.356  -2.728  27.447  1.00 35.860          C  
ATOM   6994  CG  ASP A 450     -14.482  -1.845  26.197  1.00 35.860          C  
ATOM   6995  OD1 ASP A 450     -14.150  -0.677  26.246  1.00 35.860          O  
ATOM   6996  OD2 ASP A 450     -14.968  -2.348  25.216  1.00 35.860          O  
ATOM   6997  H   ASP A 450     -12.208  -4.023  26.582  1.00 30.320          H  
ATOM   6998  HA  ASP A 450     -12.716  -1.650  28.257  1.00 30.900          H  
ATOM   6999 1HB  ASP A 450     -14.575  -3.759  27.156  1.00 43.030          H  
ATOM   7000 2HB  ASP A 450     -15.110  -2.429  28.172  1.00 43.030          H  
ATOM   7001  N   LYS A 451     -12.928  -4.674  29.645  1.00 26.220          N  
ATOM   7002  CA  LYS A 451     -13.119  -5.252  30.981  1.00 26.800          C  
ATOM   7003  C   LYS A 451     -12.139  -6.357  31.406  1.00 26.760          C  
ATOM   7004  O   LYS A 451     -12.457  -7.119  32.321  1.00 27.260          O  
ATOM   7005  CB  LYS A 451     -14.533  -5.810  31.113  1.00 37.290          C  
ATOM   7006  CG  LYS A 451     -15.669  -4.804  31.038  1.00 37.290          C  
ATOM   7007  CD  LYS A 451     -17.011  -5.484  31.280  1.00 37.290          C  
ATOM   7008  CE  LYS A 451     -18.162  -4.494  31.227  1.00 37.290          C  
ATOM   7009  NZ  LYS A 451     -19.479  -5.162  31.459  1.00 37.290          N  
ATOM   7010  H   LYS A 451     -12.693  -5.305  28.872  1.00 31.460          H  
ATOM   7011  HA  LYS A 451     -13.006  -4.448  31.707  1.00 32.160          H  
ATOM   7012 1HB  LYS A 451     -14.674  -6.479  30.307  1.00 44.750          H  
ATOM   7013 2HB  LYS A 451     -14.634  -6.373  32.037  1.00 44.750          H  
ATOM   7014 1HG  LYS A 451     -15.507  -4.019  31.779  1.00 44.750          H  
ATOM   7015 2HG  LYS A 451     -15.689  -4.352  30.053  1.00 44.750          H  
ATOM   7016 1HD  LYS A 451     -17.174  -6.246  30.521  1.00 44.750          H  
ATOM   7017 2HD  LYS A 451     -17.001  -5.967  32.257  1.00 44.750          H  
ATOM   7018 1HE  LYS A 451     -18.012  -3.730  31.990  1.00 44.750          H  
ATOM   7019 2HE  LYS A 451     -18.175  -4.016  30.248  1.00 44.750          H  
ATOM   7020 1HZ  LYS A 451     -20.219  -4.475  31.415  1.00 44.750          H  
ATOM   7021 2HZ  LYS A 451     -19.632  -5.868  30.749  1.00 44.750          H  
ATOM   7022 3HZ  LYS A 451     -19.482  -5.598  32.371  1.00 44.750          H  
ATOM   7023  N   PHE A 452     -10.971  -6.483  30.770  1.00 26.240          N  
ATOM   7024  CA  PHE A 452     -10.026  -7.545  31.141  1.00 26.220          C  
ATOM   7025  C   PHE A 452     -10.658  -8.953  31.104  1.00 26.200          C  
ATOM   7026  O   PHE A 452     -10.429  -9.787  31.992  1.00 26.320          O  
ATOM   7027  CB  PHE A 452      -9.432  -7.276  32.521  1.00 36.720          C  
ATOM   7028  CG  PHE A 452      -8.580  -6.054  32.653  1.00 36.720          C  
ATOM   7029  CD1 PHE A 452      -9.125  -4.835  33.009  1.00 36.720          C  
ATOM   7030  CD2 PHE A 452      -7.199  -6.143  32.482  1.00 36.720          C  
ATOM   7031  CE1 PHE A 452      -8.318  -3.727  33.165  1.00 36.720          C  
ATOM   7032  CE2 PHE A 452      -6.401  -5.046  32.649  1.00 36.720          C  
ATOM   7033  CZ  PHE A 452      -6.958  -3.833  32.985  1.00 36.720          C  
ATOM   7034  H   PHE A 452     -10.703  -5.844  30.020  1.00 31.490          H  
ATOM   7035  HA  PHE A 452      -9.208  -7.526  30.419  1.00 31.460          H  
ATOM   7036 1HB  PHE A 452     -10.208  -7.243  33.280  1.00 44.060          H  
ATOM   7037 2HB  PHE A 452      -8.818  -8.089  32.747  1.00 44.060          H  
ATOM   7038  HD1 PHE A 452     -10.203  -4.756  33.160  1.00 44.060          H  
ATOM   7039  HD2 PHE A 452      -6.752  -7.102  32.220  1.00 44.060          H  
ATOM   7040  HE1 PHE A 452      -8.758  -2.767  33.438  1.00 44.060          H  
ATOM   7041  HE2 PHE A 452      -5.335  -5.135  32.517  1.00 44.060          H  
ATOM   7042  HZ  PHE A 452      -6.328  -2.956  33.113  1.00 44.060          H  
ATOM   7043  N   CYS A 453     -11.421  -9.228  30.041  1.00 26.140          N  
ATOM   7044  CA  CYS A 453     -12.118 -10.492  29.826  1.00 26.210          C  
ATOM   7045  C   CYS A 453     -11.253 -11.736  30.039  1.00 26.590          C  
ATOM   7046  O   CYS A 453     -10.139 -11.851  29.514  1.00 26.400          O  
ATOM   7047  CB  CYS A 453     -12.635 -10.503  28.392  1.00 36.670          C  
ATOM   7048  SG  CYS A 453     -13.594 -11.927  27.883  1.00 36.670          S  
ATOM   7049  H   CYS A 453     -11.580  -8.497  29.341  1.00 31.370          H  
ATOM   7050  HA  CYS A 453     -12.960 -10.534  30.517  1.00 31.450          H  
ATOM   7051 1HB  CYS A 453     -13.238  -9.643  28.228  1.00 44.000          H  
ATOM   7052 2HB  CYS A 453     -11.803 -10.401  27.728  1.00 44.000          H  
ATOM   7053  HG  CYS A 453     -14.388 -11.220  27.026  1.00 44.000          H  
ATOM   7054  N   ASP A 454     -11.776 -12.683  30.821  1.00 27.230          N  
ATOM   7055  CA  ASP A 454     -11.049 -13.901  31.120  1.00 27.740          C  
ATOM   7056  C   ASP A 454     -11.037 -14.788  29.905  1.00 27.530          C  
ATOM   7057  O   ASP A 454     -10.004 -15.308  29.488  1.00 27.620          O  
ATOM   7058  CB  ASP A 454     -11.724 -14.615  32.298  1.00 38.630          C  
ATOM   7059  CG  ASP A 454     -13.245 -14.857  32.039  1.00 38.630          C  
ATOM   7060  OD1 ASP A 454     -13.845 -13.998  31.363  1.00 38.630          O  
ATOM   7061  OD2 ASP A 454     -13.760 -15.904  32.397  1.00 38.630          O  
ATOM   7062  H   ASP A 454     -12.717 -12.577  31.207  1.00 32.680          H  
ATOM   7063  HA  ASP A 454     -10.023 -13.644  31.387  1.00 33.290          H  
ATOM   7064 1HB  ASP A 454     -11.234 -15.578  32.466  1.00 46.360          H  
ATOM   7065 2HB  ASP A 454     -11.604 -14.020  33.204  1.00 46.360          H  
ATOM   7066  N   GLN A 455     -12.180 -14.903  29.285  1.00 27.330          N  
ATOM   7067  CA  GLN A 455     -12.293 -15.788  28.143  1.00 27.280          C  
ATOM   7068  C   GLN A 455     -11.379 -15.340  26.997  1.00 26.960          C  
ATOM   7069  O   GLN A 455     -10.828 -16.168  26.274  1.00 26.820          O  
ATOM   7070  CB  GLN A 455     -13.736 -15.850  27.738  1.00 38.210          C  
ATOM   7071  CG  GLN A 455     -14.610 -16.444  28.847  1.00 38.210          C  
ATOM   7072  CD  GLN A 455     -14.386 -17.889  29.150  1.00 38.210          C  
ATOM   7073  OE1 GLN A 455     -14.297 -18.710  28.220  1.00 38.210          O  
ATOM   7074  NE2 GLN A 455     -14.299 -18.215  30.429  1.00 38.210          N  
ATOM   7075  H   GLN A 455     -12.983 -14.443  29.730  1.00 32.800          H  
ATOM   7076  HA  GLN A 455     -11.984 -16.783  28.450  1.00 32.740          H  
ATOM   7077 1HB  GLN A 455     -14.100 -14.855  27.512  1.00 45.850          H  
ATOM   7078 2HB  GLN A 455     -13.838 -16.460  26.839  1.00 45.850          H  
ATOM   7079 1HG  GLN A 455     -14.408 -15.910  29.756  1.00 45.850          H  
ATOM   7080 2HG  GLN A 455     -15.626 -16.313  28.615  1.00 45.850          H  
ATOM   7081 1HE2 GLN A 455     -14.188 -19.196  30.704  1.00 45.850          H  
ATOM   7082 2HE2 GLN A 455     -14.359 -17.481  31.156  1.00 45.850          H  
ATOM   7083  N   ALA A 456     -11.208 -14.026  26.831  1.00 26.940          N  
ATOM   7084  CA  ALA A 456     -10.300 -13.483  25.828  1.00 26.930          C  
ATOM   7085  C   ALA A 456      -8.866 -13.885  26.177  1.00 26.540          C  
ATOM   7086  O   ALA A 456      -8.044 -14.135  25.294  1.00 26.010          O  
ATOM   7087  CB  ALA A 456     -10.420 -11.982  25.744  1.00 37.710          C  
ATOM   7088  H   ALA A 456     -11.726 -13.400  27.435  1.00 32.330          H  
ATOM   7089  HA  ALA A 456     -10.555 -13.920  24.864  1.00 32.320          H  
ATOM   7090 1HB  ALA A 456      -9.741 -11.599  24.986  1.00 45.250          H  
ATOM   7091 2HB  ALA A 456     -11.415 -11.712  25.505  1.00 45.250          H  
ATOM   7092 3HB  ALA A 456     -10.171 -11.582  26.690  1.00 45.250          H  
ATOM   7093  N   CYS A 457      -8.562 -13.921  27.489  1.00 26.850          N  
ATOM   7094  CA  CYS A 457      -7.232 -14.287  27.966  1.00 26.630          C  
ATOM   7095  C   CYS A 457      -6.971 -15.799  27.958  1.00 27.010          C  
ATOM   7096  O   CYS A 457      -5.812 -16.205  27.868  1.00 27.360          O  
ATOM   7097  CB  CYS A 457      -7.007 -13.864  29.422  1.00 37.370          C  
ATOM   7098  SG  CYS A 457      -6.958 -12.132  29.798  1.00 37.370          S  
ATOM   7099  H   CYS A 457      -9.271 -13.655  28.179  1.00 32.220          H  
ATOM   7100  HA  CYS A 457      -6.496 -13.795  27.332  1.00 31.960          H  
ATOM   7101 1HB  CYS A 457      -7.766 -14.323  30.051  1.00 44.840          H  
ATOM   7102 2HB  CYS A 457      -6.064 -14.260  29.716  1.00 44.840          H  
ATOM   7103  HG  CYS A 457      -8.296 -11.911  29.601  1.00 44.840          H  
ATOM   7104  N   ASN A 458      -8.038 -16.620  28.030  1.00 27.010          N  
ATOM   7105  CA  ASN A 458      -7.950 -18.086  28.169  1.00 27.380          C  
ATOM   7106  C   ASN A 458      -7.624 -18.892  26.904  1.00 27.180          C  
ATOM   7107  O   ASN A 458      -7.457 -20.119  26.969  1.00 27.110          O  
ATOM   7108  CB  ASN A 458      -9.256 -18.654  28.707  1.00 38.180          C  
ATOM   7109  CG  ASN A 458      -9.610 -18.324  30.152  1.00 38.180          C  
ATOM   7110  OD1 ASN A 458      -8.809 -17.941  31.001  1.00 38.180          O  
ATOM   7111  ND2 ASN A 458     -10.870 -18.505  30.426  1.00 38.180          N  
ATOM   7112  H   ASN A 458      -8.962 -16.190  28.125  1.00 32.410          H  
ATOM   7113  HA  ASN A 458      -7.160 -18.291  28.880  1.00 32.860          H  
ATOM   7114 1HB  ASN A 458     -10.063 -18.293  28.071  1.00 45.820          H  
ATOM   7115 2HB  ASN A 458      -9.240 -19.737  28.606  1.00 45.820          H  
ATOM   7116 1HD2 ASN A 458     -11.231 -18.330  31.347  1.00 45.820          H  
ATOM   7117 2HD2 ASN A 458     -11.480 -18.836  29.701  1.00 45.820          H  
ATOM   7118  N   VAL A 459      -7.527 -18.224  25.775  1.00 27.140          N  
ATOM   7119  CA  VAL A 459      -7.249 -18.856  24.490  1.00 27.000          C  
ATOM   7120  C   VAL A 459      -5.930 -19.636  24.511  1.00 27.210          C  
ATOM   7121  O   VAL A 459      -4.975 -19.218  25.157  1.00 27.430          O  
ATOM   7122  CB  VAL A 459      -7.287 -17.810  23.370  1.00 37.860          C  
ATOM   7123  CG1 VAL A 459      -6.795 -18.406  22.125  1.00 37.860          C  
ATOM   7124  CG2 VAL A 459      -8.714 -17.341  23.195  1.00 37.860          C  
ATOM   7125  H   VAL A 459      -7.662 -17.219  25.826  1.00 32.570          H  
ATOM   7126  HA  VAL A 459      -8.052 -19.566  24.289  1.00 32.400          H  
ATOM   7127  HB  VAL A 459      -6.675 -16.967  23.612  1.00 45.430          H  
ATOM   7128 1HG1 VAL A 459      -6.856 -17.703  21.344  1.00 45.430          H  
ATOM   7129 2HG1 VAL A 459      -5.781 -18.696  22.230  1.00 45.430          H  
ATOM   7130 3HG1 VAL A 459      -7.400 -19.265  21.898  1.00 45.430          H  
ATOM   7131 1HG2 VAL A 459      -8.757 -16.599  22.391  1.00 45.430          H  
ATOM   7132 2HG2 VAL A 459      -9.340 -18.189  22.940  1.00 45.430          H  
ATOM   7133 3HG2 VAL A 459      -9.075 -16.888  24.125  1.00 45.430          H  
ATOM   7134  N   LEU A 460      -5.881 -20.802  23.818  1.00 27.130          N  
ATOM   7135  CA  LEU A 460      -4.683 -21.650  23.823  1.00 27.430          C  
ATOM   7136  C   LEU A 460      -3.376 -20.903  23.526  1.00 27.010          C  
ATOM   7137  O   LEU A 460      -2.336 -21.256  24.089  1.00 27.160          O  
ATOM   7138  CB  LEU A 460      -4.838 -22.801  22.807  1.00 38.280          C  
ATOM   7139  CG  LEU A 460      -3.649 -23.840  22.703  1.00 38.280          C  
ATOM   7140  CD1 LEU A 460      -3.486 -24.593  24.046  1.00 38.280          C  
ATOM   7141  CD2 LEU A 460      -3.916 -24.814  21.549  1.00 38.280          C  
ATOM   7142  H   LEU A 460      -6.679 -21.110  23.251  1.00 32.560          H  
ATOM   7143  HA  LEU A 460      -4.604 -22.074  24.821  1.00 32.920          H  
ATOM   7144 1HB  LEU A 460      -5.734 -23.359  23.078  1.00 45.940          H  
ATOM   7145 2HB  LEU A 460      -5.005 -22.383  21.832  1.00 45.940          H  
ATOM   7146  HG  LEU A 460      -2.717 -23.315  22.501  1.00 45.940          H  
ATOM   7147 1HD1 LEU A 460      -2.668 -25.305  23.970  1.00 45.940          H  
ATOM   7148 2HD1 LEU A 460      -3.266 -23.895  24.852  1.00 45.940          H  
ATOM   7149 3HD1 LEU A 460      -4.402 -25.116  24.276  1.00 45.940          H  
ATOM   7150 1HD2 LEU A 460      -3.086 -25.520  21.473  1.00 45.940          H  
ATOM   7151 2HD2 LEU A 460      -4.832 -25.363  21.724  1.00 45.940          H  
ATOM   7152 3HD2 LEU A 460      -3.991 -24.260  20.624  1.00 45.940          H  
ATOM   7153  N   SER A 461      -3.386 -19.922  22.621  1.00 26.570          N  
ATOM   7154  CA  SER A 461      -2.168 -19.186  22.329  1.00 26.370          C  
ATOM   7155  C   SER A 461      -1.579 -18.666  23.622  1.00 25.690          C  
ATOM   7156  O   SER A 461      -2.191 -17.878  24.339  1.00 25.220          O  
ATOM   7157  CB  SER A 461      -2.484 -18.009  21.447  1.00 37.000          C  
ATOM   7158  OG  SER A 461      -2.850 -18.380  20.185  1.00 37.000          O  
ATOM   7159  H   SER A 461      -4.237 -19.669  22.150  1.00 31.880          H  
ATOM   7160  HA  SER A 461      -1.451 -19.848  21.845  1.00 31.640          H  
ATOM   7161 1HB  SER A 461      -3.306 -17.525  21.875  1.00 44.400          H  
ATOM   7162 2HB  SER A 461      -1.673 -17.311  21.427  1.00 44.400          H  
ATOM   7163  HG  SER A 461      -2.955 -17.562  19.697  1.00 44.400          H  
ATOM   7164  N   CYS A 462      -0.336 -19.017  23.878  1.00 25.700          N  
ATOM   7165  CA  CYS A 462       0.253 -18.617  25.129  1.00 25.590          C  
ATOM   7166  C   CYS A 462       1.177 -17.439  25.068  1.00 25.370          C  
ATOM   7167  O   CYS A 462       2.297 -17.533  24.547  1.00 25.670          O  
ATOM   7168  CB  CYS A 462       1.000 -19.769  25.714  1.00 35.870          C  
ATOM   7169  SG  CYS A 462       1.835 -19.368  27.239  1.00 35.870          S  
ATOM   7170  H   CYS A 462       0.165 -19.612  23.240  1.00 30.840          H  
ATOM   7171  HA  CYS A 462      -0.563 -18.372  25.811  1.00 30.710          H  
ATOM   7172 1HB  CYS A 462       0.304 -20.560  25.899  1.00 43.040          H  
ATOM   7173 2HB  CYS A 462       1.690 -20.119  24.994  1.00 43.040          H  
ATOM   7174  HG  CYS A 462       0.742 -19.539  28.037  1.00 43.040          H  
ATOM   7175  N   GLY A 463       0.715 -16.348  25.653  1.00 24.910          N  
ATOM   7176  CA  GLY A 463       1.472 -15.126  25.681  1.00 24.690          C  
ATOM   7177  C   GLY A 463       0.621 -13.883  25.846  1.00 23.980          C  
ATOM   7178  O   GLY A 463      -0.566 -13.884  25.512  1.00 23.590          O  
ATOM   7179  H   GLY A 463      -0.208 -16.371  26.067  1.00 29.890          H  
ATOM   7180 1HA  GLY A 463       2.139 -15.197  26.521  1.00 29.630          H  
ATOM   7181 2HA  GLY A 463       2.080 -15.054  24.784  1.00 29.630          H  
ATOM   7182  N   PHE A 464       1.233 -12.837  26.409  1.00 23.900          N  
ATOM   7183  CA  PHE A 464       0.576 -11.557  26.706  1.00 23.340          C  
ATOM   7184  C   PHE A 464       1.384 -10.403  26.135  1.00 22.860          C  
ATOM   7185  O   PHE A 464       2.429 -10.037  26.690  1.00 23.030          O  
ATOM   7186  CB  PHE A 464       0.418 -11.310  28.220  1.00 32.900          C  
ATOM   7187  CG  PHE A 464      -0.415 -12.300  29.048  1.00 32.900          C  
ATOM   7188  CD1 PHE A 464      -1.414 -13.124  28.523  1.00 32.900          C  
ATOM   7189  CD2 PHE A 464      -0.187 -12.365  30.397  1.00 32.900          C  
ATOM   7190  CE1 PHE A 464      -2.126 -13.979  29.349  1.00 32.900          C  
ATOM   7191  CE2 PHE A 464      -0.898 -13.208  31.216  1.00 32.900          C  
ATOM   7192  CZ  PHE A 464      -1.858 -14.013  30.698  1.00 32.900          C  
ATOM   7193  H   PHE A 464       2.241 -12.946  26.544  1.00 28.680          H  
ATOM   7194  HA  PHE A 464      -0.405 -11.544  26.236  1.00 28.010          H  
ATOM   7195 1HB  PHE A 464       1.386 -11.242  28.672  1.00 39.480          H  
ATOM   7196 2HB  PHE A 464      -0.027 -10.333  28.351  1.00 39.480          H  
ATOM   7197  HD1 PHE A 464      -1.646 -13.098  27.465  1.00 39.480          H  
ATOM   7198  HD2 PHE A 464       0.572 -11.719  30.826  1.00 39.480          H  
ATOM   7199  HE1 PHE A 464      -2.907 -14.620  28.929  1.00 39.480          H  
ATOM   7200  HE2 PHE A 464      -0.698 -13.231  32.290  1.00 39.480          H  
ATOM   7201  HZ  PHE A 464      -2.409 -14.668  31.356  1.00 39.480          H  
ATOM   7202  N   ASP A 465       0.933  -9.880  25.002  1.00 22.330          N  
ATOM   7203  CA  ASP A 465       1.629  -8.819  24.275  1.00 21.960          C  
ATOM   7204  C   ASP A 465       1.174  -7.477  24.766  1.00 21.710          C  
ATOM   7205  O   ASP A 465      -0.007  -7.147  24.668  1.00 21.710          O  
ATOM   7206  CB  ASP A 465       1.370  -8.952  22.786  1.00 30.890          C  
ATOM   7207  CG  ASP A 465       2.180  -8.010  21.891  1.00 30.890          C  
ATOM   7208  OD1 ASP A 465       3.374  -8.170  21.823  1.00 30.890          O  
ATOM   7209  OD2 ASP A 465       1.598  -7.174  21.257  1.00 30.890          O  
ATOM   7210  H   ASP A 465       0.062 -10.259  24.621  1.00 26.800          H  
ATOM   7211  HA  ASP A 465       2.696  -8.888  24.459  1.00 26.350          H  
ATOM   7212 1HB  ASP A 465       1.543  -9.967  22.505  1.00 37.070          H  
ATOM   7213 2HB  ASP A 465       0.329  -8.733  22.616  1.00 37.070          H  
ATOM   7214  N   ALA A 466       2.069  -6.700  25.340  1.00 21.560          N  
ATOM   7215  CA  ALA A 466       1.644  -5.427  25.881  1.00 21.340          C  
ATOM   7216  C   ALA A 466       1.000  -4.616  24.775  1.00 20.590          C  
ATOM   7217  O   ALA A 466       1.544  -4.527  23.680  1.00 20.490          O  
ATOM   7218  CB  ALA A 466       2.844  -4.682  26.454  1.00 29.960          C  
ATOM   7219  H   ALA A 466       3.051  -6.991  25.404  1.00 25.870          H  
ATOM   7220  HA  ALA A 466       0.906  -5.604  26.662  1.00 25.610          H  
ATOM   7221 1HB  ALA A 466       2.525  -3.723  26.862  1.00 35.960          H  
ATOM   7222 2HB  ALA A 466       3.302  -5.281  27.244  1.00 35.960          H  
ATOM   7223 3HB  ALA A 466       3.578  -4.512  25.661  1.00 35.960          H  
ATOM   7224  N   GLY A 467      -0.113  -3.921  25.060  1.00 20.200          N  
ATOM   7225  CA  GLY A 467      -0.702  -3.078  24.025  1.00 19.510          C  
ATOM   7226  C   GLY A 467       0.333  -2.048  23.560  1.00 18.940          C  
ATOM   7227  O   GLY A 467       0.419  -1.690  22.382  1.00 18.490          O  
ATOM   7228  H   GLY A 467      -0.595  -4.001  25.962  1.00 24.240          H  
ATOM   7229 1HA  GLY A 467      -1.017  -3.698  23.185  1.00 23.410          H  
ATOM   7230 2HA  GLY A 467      -1.585  -2.576  24.421  1.00 23.410          H  
ATOM   7231  N   ASP A 468       1.181  -1.628  24.489  1.00 19.050          N  
ATOM   7232  CA  ASP A 468       2.231  -0.667  24.235  1.00 18.590          C  
ATOM   7233  C   ASP A 468       3.452  -1.308  23.558  1.00 18.550          C  
ATOM   7234  O   ASP A 468       4.482  -1.553  24.191  1.00 18.870          O  
ATOM   7235  CB  ASP A 468       2.640  -0.039  25.562  1.00 26.210          C  
ATOM   7236  CG  ASP A 468       1.538   0.771  26.173  1.00 26.210          C  
ATOM   7237  OD1 ASP A 468       0.836   1.448  25.464  1.00 26.210          O  
ATOM   7238  OD2 ASP A 468       1.379   0.687  27.368  1.00 26.210          O  
ATOM   7239  H   ASP A 468       1.018  -1.930  25.439  1.00 22.860          H  
ATOM   7240  HA  ASP A 468       1.839   0.109  23.575  1.00 22.310          H  
ATOM   7241 1HB  ASP A 468       2.959  -0.815  26.259  1.00 31.450          H  
ATOM   7242 2HB  ASP A 468       3.466   0.618  25.409  1.00 31.450          H  
ATOM   7243  N   CYS A 469       3.295  -1.646  22.277  1.00 18.220          N  
ATOM   7244  CA  CYS A 469       4.353  -2.275  21.481  1.00 18.230          C  
ATOM   7245  C   CYS A 469       4.073  -2.157  19.974  1.00 17.900          C  
ATOM   7246  O   CYS A 469       2.997  -2.508  19.495  1.00 17.780          O  
ATOM   7247  CB  CYS A 469       4.520  -3.752  21.839  1.00 25.520          C  
ATOM   7248  SG  CYS A 469       5.914  -4.560  20.975  1.00 25.520          S  
ATOM   7249  H   CYS A 469       2.367  -1.470  21.875  1.00 21.860          H  
ATOM   7250  HA  CYS A 469       5.290  -1.766  21.703  1.00 21.880          H  
ATOM   7251 1HB  CYS A 469       4.669  -3.866  22.916  1.00 30.620          H  
ATOM   7252 2HB  CYS A 469       3.600  -4.295  21.586  1.00 30.620          H  
ATOM   7253  HG  CYS A 469       5.450  -5.807  21.124  1.00 30.620          H  
ATOM   7254  N   GLY A 470       5.071  -1.691  19.220  1.00 17.910          N  
ATOM   7255  CA  GLY A 470       4.954  -1.513  17.765  1.00 17.740          C  
ATOM   7256  C   GLY A 470       5.782  -2.488  16.911  1.00 18.250          C  
ATOM   7257  O   GLY A 470       6.114  -2.165  15.772  1.00 18.360          O  
ATOM   7258  H   GLY A 470       5.935  -1.430  19.673  1.00 21.490          H  
ATOM   7259 1HA  GLY A 470       3.903  -1.599  17.480  1.00 21.290          H  
ATOM   7260 2HA  GLY A 470       5.245  -0.494  17.515  1.00 21.290          H  
ATOM   7261  N   GLN A 471       6.193  -3.627  17.468  1.00 18.680          N  
ATOM   7262  CA  GLN A 471       7.034  -4.575  16.724  1.00 19.260          C  
ATOM   7263  C   GLN A 471       6.239  -5.684  16.018  1.00 19.640          C  
ATOM   7264  O   GLN A 471       5.227  -6.163  16.526  1.00 19.740          O  
ATOM   7265  CB  GLN A 471       8.060  -5.222  17.668  1.00 26.730          C  
ATOM   7266  CG  GLN A 471       9.045  -4.246  18.272  1.00 26.730          C  
ATOM   7267  CD  GLN A 471      10.095  -4.912  19.163  1.00 26.730          C  
ATOM   7268  OE1 GLN A 471       9.857  -5.962  19.781  1.00 26.730          O  
ATOM   7269  NE2 GLN A 471      11.262  -4.273  19.229  1.00 26.730          N  
ATOM   7270  H   GLN A 471       5.888  -3.843  18.410  1.00 22.420          H  
ATOM   7271  HA  GLN A 471       7.576  -4.021  15.957  1.00 23.110          H  
ATOM   7272 1HB  GLN A 471       7.541  -5.728  18.478  1.00 32.080          H  
ATOM   7273 2HB  GLN A 471       8.629  -5.979  17.125  1.00 32.080          H  
ATOM   7274 1HG  GLN A 471       9.562  -3.729  17.465  1.00 32.080          H  
ATOM   7275 2HG  GLN A 471       8.495  -3.529  18.878  1.00 32.080          H  
ATOM   7276 1HE2 GLN A 471      12.039  -4.607  19.817  1.00 32.080          H  
ATOM   7277 2HE2 GLN A 471      11.397  -3.432  18.710  1.00 32.080          H  
ATOM   7278  N   ASP A 472       6.745  -6.138  14.864  1.00 19.970          N  
ATOM   7279  CA  ASP A 472       6.196  -7.260  14.109  1.00 20.520          C  
ATOM   7280  C   ASP A 472       7.250  -8.343  13.886  1.00 21.270          C  
ATOM   7281  O   ASP A 472       7.173  -9.139  12.952  1.00 21.530          O  
ATOM   7282  CB  ASP A 472       5.710  -6.775  12.764  1.00 28.510          C  
ATOM   7283  CG  ASP A 472       6.843  -6.172  11.985  1.00 28.510          C  
ATOM   7284  OD1 ASP A 472       7.780  -5.715  12.632  1.00 28.510          O  
ATOM   7285  OD2 ASP A 472       6.783  -6.127  10.758  1.00 28.510          O  
ATOM   7286  H   ASP A 472       7.552  -5.676  14.430  1.00 23.960          H  
ATOM   7287  HA  ASP A 472       5.368  -7.693  14.669  1.00 24.620          H  
ATOM   7288 1HB  ASP A 472       5.288  -7.606  12.201  1.00 34.210          H  
ATOM   7289 2HB  ASP A 472       4.937  -6.024  12.902  1.00 34.210          H  
ATOM   7290  N   HIS A 473       8.250  -8.357  14.742  1.00 21.700          N  
ATOM   7291  CA  HIS A 473       9.371  -9.275  14.639  1.00 22.360          C  
ATOM   7292  C   HIS A 473       9.616  -9.963  15.959  1.00 22.700          C  
ATOM   7293  O   HIS A 473       8.880  -9.742  16.918  1.00 23.150          O  
ATOM   7294  CB  HIS A 473      10.618  -8.531  14.142  1.00 31.040          C  
ATOM   7295  CG  HIS A 473      11.081  -7.388  15.018  1.00 31.040          C  
ATOM   7296  ND1 HIS A 473      11.860  -7.566  16.150  1.00 31.040          N  
ATOM   7297  CD2 HIS A 473      10.886  -6.053  14.899  1.00 31.040          C  
ATOM   7298  CE1 HIS A 473      12.119  -6.389  16.683  1.00 31.040          C  
ATOM   7299  NE2 HIS A 473      11.542  -5.451  15.943  1.00 31.040          N  
ATOM   7300  H   HIS A 473       8.227  -7.685  15.495  1.00 26.040          H  
ATOM   7301  HA  HIS A 473       9.139 -10.052  13.910  1.00 26.830          H  
ATOM   7302 1HB  HIS A 473      11.444  -9.227  14.027  1.00 37.250          H  
ATOM   7303 2HB  HIS A 473      10.404  -8.118  13.154  1.00 37.250          H  
ATOM   7304  HD1 HIS A 473      11.846  -8.396  16.758  1.00 37.250          H  
ATOM   7305  HD2 HIS A 473      10.344  -5.448  14.164  1.00 37.250          H  
ATOM   7306  HE1 HIS A 473      12.721  -6.322  17.591  1.00 37.250          H  
ATOM   7307  N   PHE A 474      10.618 -10.841  16.013  1.00 22.530          N  
ATOM   7308  CA  PHE A 474      10.863 -11.554  17.253  1.00 22.930          C  
ATOM   7309  C   PHE A 474      11.039 -10.543  18.378  1.00 23.270          C  
ATOM   7310  O   PHE A 474      11.739  -9.534  18.214  1.00 23.160          O  
ATOM   7311  CB  PHE A 474      12.070 -12.476  17.156  1.00 31.940          C  
ATOM   7312  CG  PHE A 474      12.188 -13.358  18.368  1.00 31.940          C  
ATOM   7313  CD1 PHE A 474      11.413 -14.506  18.458  1.00 31.940          C  
ATOM   7314  CD2 PHE A 474      13.027 -13.049  19.418  1.00 31.940          C  
ATOM   7315  CE1 PHE A 474      11.477 -15.324  19.549  1.00 31.940          C  
ATOM   7316  CE2 PHE A 474      13.092 -13.867  20.522  1.00 31.940          C  
ATOM   7317  CZ  PHE A 474      12.319 -15.007  20.587  1.00 31.940          C  
ATOM   7318  H   PHE A 474      11.190 -11.016  15.201  1.00 27.040          H  
ATOM   7319  HA  PHE A 474      10.007 -12.157  17.475  1.00 27.520          H  
ATOM   7320 1HB  PHE A 474      11.986 -13.110  16.275  1.00 38.330          H  
ATOM   7321 2HB  PHE A 474      12.980 -11.887  17.066  1.00 38.330          H  
ATOM   7322  HD1 PHE A 474      10.739 -14.748  17.653  1.00 38.330          H  
ATOM   7323  HD2 PHE A 474      13.633 -12.139  19.383  1.00 38.330          H  
ATOM   7324  HE1 PHE A 474      10.857 -16.217  19.596  1.00 38.330          H  
ATOM   7325  HE2 PHE A 474      13.752 -13.605  21.351  1.00 38.330          H  
ATOM   7326  HZ  PHE A 474      12.373 -15.647  21.464  1.00 38.330          H  
ATOM   7327  N   HIS A 475      10.370 -10.796  19.499  1.00 23.760          N  
ATOM   7328  CA  HIS A 475      10.374  -9.915  20.647  1.00 24.210          C  
ATOM   7329  C   HIS A 475      11.661  -9.865  21.452  1.00 25.120          C  
ATOM   7330  O   HIS A 475      12.461 -10.799  21.482  1.00 25.820          O  
ATOM   7331  CB  HIS A 475       9.224 -10.324  21.561  1.00 33.710          C  
ATOM   7332  CG  HIS A 475       9.375 -11.716  22.091  1.00 33.710          C  
ATOM   7333  ND1 HIS A 475       9.087 -12.847  21.323  1.00 33.710          N  
ATOM   7334  CD2 HIS A 475       9.782 -12.172  23.298  1.00 33.710          C  
ATOM   7335  CE1 HIS A 475       9.315 -13.930  22.053  1.00 33.710          C  
ATOM   7336  NE2 HIS A 475       9.737 -13.549  23.251  1.00 33.710          N  
ATOM   7337  H   HIS A 475       9.808 -11.641  19.575  1.00 28.510          H  
ATOM   7338  HA  HIS A 475      10.177  -8.899  20.299  1.00 29.050          H  
ATOM   7339 1HB  HIS A 475       9.177  -9.641  22.413  1.00 40.460          H  
ATOM   7340 2HB  HIS A 475       8.280 -10.253  21.025  1.00 40.460          H  
ATOM   7341  HD2 HIS A 475      10.090 -11.557  24.149  1.00 40.460          H  
ATOM   7342  HE1 HIS A 475       9.184 -14.955  21.721  1.00 40.460          H  
ATOM   7343  HE2 HIS A 475       9.993 -14.164  24.014  1.00 40.460          H  
ATOM   7344  N   GLU A 476      11.830  -8.757  22.153  1.00 25.110          N  
ATOM   7345  CA  GLU A 476      12.949  -8.560  23.050  1.00 25.960          C  
ATOM   7346  C   GLU A 476      12.523  -9.001  24.448  1.00 26.040          C  
ATOM   7347  O   GLU A 476      11.331  -9.089  24.722  1.00 25.450          O  
ATOM   7348  CB  GLU A 476      13.379  -7.092  23.025  1.00 36.000          C  
ATOM   7349  CG  GLU A 476      13.815  -6.618  21.624  1.00 36.000          C  
ATOM   7350  CD  GLU A 476      14.278  -5.188  21.562  1.00 36.000          C  
ATOM   7351  OE1 GLU A 476      15.280  -4.886  22.158  1.00 36.000          O  
ATOM   7352  OE2 GLU A 476      13.626  -4.393  20.911  1.00 36.000          O  
ATOM   7353  H   GLU A 476      11.145  -8.019  22.059  1.00 30.130          H  
ATOM   7354  HA  GLU A 476      13.783  -9.183  22.727  1.00 31.150          H  
ATOM   7355 1HB  GLU A 476      12.569  -6.469  23.370  1.00 43.200          H  
ATOM   7356 2HB  GLU A 476      14.214  -6.943  23.711  1.00 43.200          H  
ATOM   7357 1HG  GLU A 476      14.619  -7.262  21.274  1.00 43.200          H  
ATOM   7358 2HG  GLU A 476      12.973  -6.740  20.939  1.00 43.200          H  
ATOM   7359  N   LEU A 477      13.477  -9.321  25.312  1.00 26.830          N  
ATOM   7360  CA  LEU A 477      13.183  -9.664  26.705  1.00 27.060          C  
ATOM   7361  C   LEU A 477      13.910  -8.675  27.608  1.00 27.510          C  
ATOM   7362  O   LEU A 477      15.051  -8.314  27.314  1.00 27.930          O  
ATOM   7363  CB  LEU A 477      13.605 -11.125  26.975  1.00 37.790          C  
ATOM   7364  CG  LEU A 477      13.419 -11.683  28.419  1.00 37.790          C  
ATOM   7365  CD1 LEU A 477      13.055 -13.155  28.345  1.00 37.790          C  
ATOM   7366  CD2 LEU A 477      14.710 -11.552  29.195  1.00 37.790          C  
ATOM   7367  H   LEU A 477      14.441  -9.277  25.011  1.00 32.200          H  
ATOM   7368  HA  LEU A 477      12.114  -9.565  26.883  1.00 32.470          H  
ATOM   7369 1HB  LEU A 477      13.029 -11.765  26.305  1.00 45.350          H  
ATOM   7370 2HB  LEU A 477      14.657 -11.227  26.719  1.00 45.350          H  
ATOM   7371  HG  LEU A 477      12.628 -11.135  28.932  1.00 45.350          H  
ATOM   7372 1HD1 LEU A 477      12.922 -13.560  29.350  1.00 45.350          H  
ATOM   7373 2HD1 LEU A 477      12.142 -13.281  27.792  1.00 45.350          H  
ATOM   7374 3HD1 LEU A 477      13.844 -13.711  27.842  1.00 45.350          H  
ATOM   7375 1HD2 LEU A 477      14.573 -11.947  30.202  1.00 45.350          H  
ATOM   7376 2HD2 LEU A 477      15.483 -12.111  28.686  1.00 45.350          H  
ATOM   7377 3HD2 LEU A 477      15.010 -10.529  29.262  1.00 45.350          H  
ATOM   7378  N   TYR A 478      13.266  -8.222  28.691  1.00 27.500          N  
ATOM   7379  CA  TYR A 478      13.919  -7.307  29.607  1.00 28.020          C  
ATOM   7380  C   TYR A 478      14.682  -8.100  30.637  1.00 28.730          C  
ATOM   7381  O   TYR A 478      14.166  -9.080  31.160  1.00 28.750          O  
ATOM   7382  CB  TYR A 478      12.889  -6.446  30.336  1.00 39.020          C  
ATOM   7383  CG  TYR A 478      13.420  -5.498  31.299  1.00 39.020          C  
ATOM   7384  CD1 TYR A 478      13.703  -4.242  30.912  1.00 39.020          C  
ATOM   7385  CD2 TYR A 478      13.632  -5.901  32.618  1.00 39.020          C  
ATOM   7386  CE1 TYR A 478      14.179  -3.363  31.817  1.00 39.020          C  
ATOM   7387  CE2 TYR A 478      14.125  -5.009  33.526  1.00 39.020          C  
ATOM   7388  CZ  TYR A 478      14.392  -3.724  33.119  1.00 39.020          C  
ATOM   7389  OH  TYR A 478      14.868  -2.790  34.004  1.00 39.020          O  
ATOM   7390  H   TYR A 478      12.323  -8.524  28.949  1.00 33.000          H  
ATOM   7391  HA  TYR A 478      14.612  -6.683  29.053  1.00 33.620          H  
ATOM   7392 1HB  TYR A 478      12.275  -5.907  29.614  1.00 46.820          H  
ATOM   7393 2HB  TYR A 478      12.264  -7.058  30.888  1.00 46.820          H  
ATOM   7394  HD1 TYR A 478      13.537  -3.933  29.880  1.00 46.820          H  
ATOM   7395  HD2 TYR A 478      13.404  -6.924  32.931  1.00 46.820          H  
ATOM   7396  HE1 TYR A 478      14.382  -2.390  31.507  1.00 46.820          H  
ATOM   7397  HE2 TYR A 478      14.293  -5.313  34.562  1.00 46.820          H  
ATOM   7398  HH  TYR A 478      14.859  -1.911  33.571  1.00 46.820          H  
ATOM   7399  N   LYS A 479      15.907  -7.708  30.916  1.00 29.400          N  
ATOM   7400  CA  LYS A 479      16.671  -8.337  31.963  1.00 30.160          C  
ATOM   7401  C   LYS A 479      17.846  -7.481  32.384  1.00 30.410          C  
ATOM   7402  O   LYS A 479      18.671  -7.076  31.561  1.00 30.770          O  
ATOM   7403  CB  LYS A 479      17.142  -9.725  31.515  1.00 41.920          C  
ATOM   7404  CG  LYS A 479      18.046  -9.739  30.270  1.00 41.920          C  
ATOM   7405  CD  LYS A 479      18.436 -11.146  29.854  1.00 41.920          C  
ATOM   7406  CE  LYS A 479      19.297 -11.123  28.604  1.00 41.920          C  
ATOM   7407  NZ  LYS A 479      19.674 -12.502  28.151  1.00 41.920          N  
ATOM   7408  H   LYS A 479      16.296  -6.920  30.422  1.00 35.280          H  
ATOM   7409  HA  LYS A 479      16.026  -8.457  32.832  1.00 36.190          H  
ATOM   7410 1HB  LYS A 479      17.684 -10.175  32.325  1.00 50.300          H  
ATOM   7411 2HB  LYS A 479      16.291 -10.358  31.329  1.00 50.300          H  
ATOM   7412 1HG  LYS A 479      17.512  -9.272  29.445  1.00 50.300          H  
ATOM   7413 2HG  LYS A 479      18.961  -9.188  30.451  1.00 50.300          H  
ATOM   7414 1HD  LYS A 479      19.003 -11.608  30.649  1.00 50.300          H  
ATOM   7415 2HD  LYS A 479      17.556 -11.743  29.675  1.00 50.300          H  
ATOM   7416 1HE  LYS A 479      18.748 -10.625  27.804  1.00 50.300          H  
ATOM   7417 2HE  LYS A 479      20.203 -10.558  28.811  1.00 50.300          H  
ATOM   7418 1HZ  LYS A 479      20.246 -12.436  27.319  1.00 50.300          H  
ATOM   7419 2HZ  LYS A 479      20.191 -12.984  28.874  1.00 50.300          H  
ATOM   7420 3HZ  LYS A 479      18.838 -13.027  27.940  1.00 50.300          H  
ATOM   7421  N   VAL A 480      17.990  -7.305  33.681  1.00 30.290          N  
ATOM   7422  CA  VAL A 480      19.152  -6.597  34.193  1.00 30.620          C  
ATOM   7423  C   VAL A 480      20.011  -7.653  34.862  1.00 31.610          C  
ATOM   7424  O   VAL A 480      19.653  -8.165  35.920  1.00 31.850          O  
ATOM   7425  CB  VAL A 480      18.734  -5.485  35.175  1.00 42.740          C  
ATOM   7426  CG1 VAL A 480      19.968  -4.743  35.695  1.00 42.740          C  
ATOM   7427  CG2 VAL A 480      17.772  -4.533  34.457  1.00 42.740          C  
ATOM   7428  H   VAL A 480      17.250  -7.660  34.307  1.00 36.350          H  
ATOM   7429  HA  VAL A 480      19.709  -6.154  33.369  1.00 36.740          H  
ATOM   7430  HB  VAL A 480      18.229  -5.932  36.033  1.00 51.280          H  
ATOM   7431 1HG1 VAL A 480      19.657  -3.967  36.393  1.00 51.280          H  
ATOM   7432 2HG1 VAL A 480      20.630  -5.444  36.208  1.00 51.280          H  
ATOM   7433 3HG1 VAL A 480      20.500  -4.287  34.861  1.00 51.280          H  
ATOM   7434 1HG2 VAL A 480      17.452  -3.746  35.135  1.00 51.280          H  
ATOM   7435 2HG2 VAL A 480      18.263  -4.097  33.604  1.00 51.280          H  
ATOM   7436 3HG2 VAL A 480      16.908  -5.087  34.123  1.00 51.280          H  
ATOM   7437  N   ILE A 481      21.114  -8.015  34.211  1.00 32.230          N  
ATOM   7438  CA  ILE A 481      21.913  -9.143  34.671  1.00 33.230          C  
ATOM   7439  C   ILE A 481      23.380  -8.773  34.905  1.00 33.540          C  
ATOM   7440  O   ILE A 481      23.942  -8.023  34.107  1.00 33.430          O  
ATOM   7441  CB  ILE A 481      21.772 -10.264  33.603  1.00 46.120          C  
ATOM   7442  CG1 ILE A 481      22.318  -9.783  32.184  1.00 46.120          C  
ATOM   7443  CG2 ILE A 481      20.318 -10.594  33.445  1.00 46.120          C  
ATOM   7444  CD1 ILE A 481      22.371 -10.845  31.089  1.00 46.120          C  
ATOM   7445  H   ILE A 481      21.369  -7.514  33.372  1.00 38.680          H  
ATOM   7446  HA  ILE A 481      21.500  -9.496  35.613  1.00 39.880          H  
ATOM   7447  HB  ILE A 481      22.292 -11.144  33.935  1.00 55.350          H  
ATOM   7448 1HG1 ILE A 481      21.689  -8.970  31.825  1.00 55.350          H  
ATOM   7449 2HG1 ILE A 481      23.314  -9.417  32.298  1.00 55.350          H  
ATOM   7450 1HG2 ILE A 481      20.182 -11.394  32.741  1.00 55.350          H  
ATOM   7451 2HG2 ILE A 481      19.944 -10.879  34.375  1.00 55.350          H  
ATOM   7452 3HG2 ILE A 481      19.784  -9.731  33.103  1.00 55.350          H  
ATOM   7453 1HD1 ILE A 481      22.766 -10.390  30.182  1.00 55.350          H  
ATOM   7454 2HD1 ILE A 481      23.001 -11.660  31.371  1.00 55.350          H  
ATOM   7455 3HD1 ILE A 481      21.390 -11.224  30.891  1.00 55.350          H  
ATOM   7456  N   LEU A 482      24.004  -9.290  35.993  1.00 33.980          N  
ATOM   7457  CA  LEU A 482      25.453  -9.000  36.214  1.00 34.380          C  
ATOM   7458  C   LEU A 482      26.204  -9.692  37.381  1.00 35.570          C  
ATOM   7459  O   LEU A 482      25.780  -9.602  38.535  1.00 36.150          O  
ATOM   7460  CB  LEU A 482      25.672  -7.475  36.421  1.00 47.970          C  
ATOM   7461  CG  LEU A 482      27.156  -6.984  36.617  1.00 47.970          C  
ATOM   7462  CD1 LEU A 482      27.969  -7.220  35.312  1.00 47.970          C  
ATOM   7463  CD2 LEU A 482      27.145  -5.514  36.981  1.00 47.970          C  
ATOM   7464  H   LEU A 482      23.447  -9.889  36.613  1.00 40.780          H  
ATOM   7465  HA  LEU A 482      25.964  -9.294  35.305  1.00 41.260          H  
ATOM   7466 1HB  LEU A 482      25.295  -6.916  35.586  1.00 57.570          H  
ATOM   7467 2HB  LEU A 482      25.112  -7.172  37.304  1.00 57.570          H  
ATOM   7468  HG  LEU A 482      27.631  -7.533  37.420  1.00 57.570          H  
ATOM   7469 1HD1 LEU A 482      28.994  -6.875  35.460  1.00 57.570          H  
ATOM   7470 2HD1 LEU A 482      27.996  -8.273  35.060  1.00 57.570          H  
ATOM   7471 3HD1 LEU A 482      27.513  -6.668  34.492  1.00 57.570          H  
ATOM   7472 1HD2 LEU A 482      28.170  -5.166  37.124  1.00 57.570          H  
ATOM   7473 2HD2 LEU A 482      26.677  -4.944  36.179  1.00 57.570          H  
ATOM   7474 3HD2 LEU A 482      26.582  -5.374  37.903  1.00 57.570          H  
ATOM   7475  N   LEU A 483      27.400 -10.239  37.088  1.00 35.960          N  
ATOM   7476  CA  LEU A 483      28.369 -10.654  38.120  1.00 37.090          C  
ATOM   7477  C   LEU A 483      29.564  -9.682  38.094  1.00 37.360          C  
ATOM   7478  O   LEU A 483      29.865  -9.117  37.044  1.00 36.940          O  
ATOM   7479  CB  LEU A 483      28.912 -12.084  37.938  1.00 51.470          C  
ATOM   7480  CG  LEU A 483      28.096 -13.220  38.544  1.00 51.470          C  
ATOM   7481  CD1 LEU A 483      27.032 -13.629  37.613  1.00 51.470          C  
ATOM   7482  CD2 LEU A 483      29.020 -14.375  38.870  1.00 51.470          C  
ATOM   7483  H   LEU A 483      27.651 -10.369  36.109  1.00 43.150          H  
ATOM   7484  HA  LEU A 483      27.867 -10.595  39.080  1.00 44.510          H  
ATOM   7485 1HB  LEU A 483      28.984 -12.280  36.891  1.00 61.770          H  
ATOM   7486 2HB  LEU A 483      29.926 -12.136  38.332  1.00 61.770          H  
ATOM   7487  HG  LEU A 483      27.615 -12.870  39.458  1.00 61.770          H  
ATOM   7488 1HD1 LEU A 483      26.461 -14.424  38.060  1.00 61.770          H  
ATOM   7489 2HD1 LEU A 483      26.403 -12.792  37.412  1.00 61.770          H  
ATOM   7490 3HD1 LEU A 483      27.459 -13.983  36.702  1.00 61.770          H  
ATOM   7491 1HD2 LEU A 483      28.447 -15.187  39.317  1.00 61.770          H  
ATOM   7492 2HD2 LEU A 483      29.503 -14.732  37.966  1.00 61.770          H  
ATOM   7493 3HD2 LEU A 483      29.785 -14.044  39.575  1.00 61.770          H  
ATOM   7494  N   PRO A 484      30.245  -9.454  39.238  1.00 38.110          N  
ATOM   7495  CA  PRO A 484      31.407  -8.584  39.414  1.00 38.490          C  
ATOM   7496  C   PRO A 484      32.688  -9.120  38.802  1.00 38.790          C  
ATOM   7497  O   PRO A 484      32.839 -10.328  38.645  1.00 38.720          O  
ATOM   7498  CB  PRO A 484      31.543  -8.512  40.935  1.00 57.730          C  
ATOM   7499  CG  PRO A 484      30.969  -9.809  41.430  1.00 57.730          C  
ATOM   7500  CD  PRO A 484      29.817 -10.114  40.498  1.00 57.730          C  
ATOM   7501  HA  PRO A 484      31.175  -7.597  38.992  1.00 46.190          H  
ATOM   7502 1HB  PRO A 484      32.605  -8.393  41.206  1.00 69.280          H  
ATOM   7503 2HB  PRO A 484      31.010  -7.629  41.316  1.00 69.280          H  
ATOM   7504 1HG  PRO A 484      31.750 -10.588  41.389  1.00 69.280          H  
ATOM   7505 2HG  PRO A 484      30.661  -9.718  42.482  1.00 69.280          H  
ATOM   7506 1HD  PRO A 484      29.745 -11.199  40.402  1.00 69.280          H  
ATOM   7507 2HD  PRO A 484      28.890  -9.661  40.880  1.00 69.280          H  
ATOM   7508  N   ASN A 485      33.644  -8.206  38.566  1.00 39.150          N  
ATOM   7509  CA  ASN A 485      34.985  -8.472  38.015  1.00 39.530          C  
ATOM   7510  C   ASN A 485      35.060  -9.616  36.986  1.00 38.860          C  
ATOM   7511  O   ASN A 485      35.159  -9.348  35.780  1.00 39.060          O  
ATOM   7512  CB  ASN A 485      36.031  -8.570  39.139  1.00 55.190          C  
ATOM   7513  CG  ASN A 485      35.865  -9.667  40.216  1.00 55.190          C  
ATOM   7514  OD1 ASN A 485      35.296 -10.745  40.033  1.00 55.190          O  
ATOM   7515  ND2 ASN A 485      36.390  -9.363  41.376  1.00 55.190          N  
ATOM   7516  H   ASN A 485      33.409  -7.239  38.745  1.00 46.980          H  
ATOM   7517  HA  ASN A 485      35.270  -7.575  37.461  1.00 47.440          H  
ATOM   7518 1HB  ASN A 485      37.009  -8.714  38.675  1.00 66.230          H  
ATOM   7519 2HB  ASN A 485      36.071  -7.612  39.652  1.00 66.230          H  
ATOM   7520 1HD2 ASN A 485      36.330 -10.012  42.135  1.00 66.230          H  
ATOM   7521 2HD2 ASN A 485      36.848  -8.484  41.508  1.00 66.230          H  
ATOM   7522  N   GLN A 486      35.017 -10.875  37.400  1.00 38.110          N  
ATOM   7523  CA  GLN A 486      35.098 -11.972  36.446  1.00 37.420          C  
ATOM   7524  C   GLN A 486      33.717 -12.151  35.878  1.00 36.350          C  
ATOM   7525  O   GLN A 486      32.974 -13.068  36.241  1.00 36.130          O  
ATOM   7526  CB  GLN A 486      35.624 -13.257  37.092  1.00 52.660          C  
ATOM   7527  CG  GLN A 486      37.039 -13.145  37.618  1.00 52.660          C  
ATOM   7528  CD  GLN A 486      38.016 -12.938  36.490  1.00 52.660          C  
ATOM   7529  OE1 GLN A 486      38.119 -13.779  35.593  1.00 52.660          O  
ATOM   7530  NE2 GLN A 486      38.734 -11.827  36.514  1.00 52.660          N  
ATOM   7531  H   GLN A 486      34.857 -11.061  38.386  1.00 45.730          H  
ATOM   7532  HA  GLN A 486      35.758 -11.689  35.628  1.00 44.900          H  
ATOM   7533 1HB  GLN A 486      34.978 -13.532  37.924  1.00 63.200          H  
ATOM   7534 2HB  GLN A 486      35.592 -14.068  36.365  1.00 63.200          H  
ATOM   7535 1HG  GLN A 486      37.103 -12.291  38.293  1.00 63.200          H  
ATOM   7536 2HG  GLN A 486      37.304 -14.063  38.142  1.00 63.200          H  
ATOM   7537 1HE2 GLN A 486      39.394 -11.642  35.783  1.00 63.200          H  
ATOM   7538 2HE2 GLN A 486      38.626 -11.171  37.261  1.00 63.200          H  
ATOM   7539  N   THR A 487      33.398 -11.218  34.997  1.00 35.720          N  
ATOM   7540  CA  THR A 487      32.080 -11.020  34.456  1.00 34.710          C  
ATOM   7541  C   THR A 487      31.505 -12.231  33.773  1.00 34.200          C  
ATOM   7542  O   THR A 487      32.095 -12.829  32.871  1.00 33.930          O  
ATOM   7543  CB  THR A 487      32.068  -9.827  33.471  1.00 49.000          C  
ATOM   7544  OG1 THR A 487      32.521  -8.638  34.147  1.00 49.000          O  
ATOM   7545  CG2 THR A 487      30.629  -9.581  32.951  1.00 49.000          C  
ATOM   7546  H   THR A 487      34.131 -10.544  34.797  1.00 42.860          H  
ATOM   7547  HA  THR A 487      31.420 -10.765  35.289  1.00 41.650          H  
ATOM   7548  HB  THR A 487      32.728 -10.036  32.633  1.00 58.800          H  
ATOM   7549  HG1 THR A 487      33.453  -8.735  34.394  1.00 58.800          H  
ATOM   7550 1HG2 THR A 487      30.629  -8.733  32.271  1.00 58.800          H  
ATOM   7551 2HG2 THR A 487      30.257 -10.454  32.420  1.00 58.800          H  
ATOM   7552 3HG2 THR A 487      29.969  -9.367  33.794  1.00 58.800          H  
ATOM   7553  N   HIS A 488      30.303 -12.509  34.217  1.00 34.140          N  
ATOM   7554  CA  HIS A 488      29.376 -13.543  33.828  1.00 33.750          C  
ATOM   7555  C   HIS A 488      28.074 -12.890  34.192  1.00 33.280          C  
ATOM   7556  O   HIS A 488      28.098 -11.752  34.681  1.00 33.510          O  
ATOM   7557  CB  HIS A 488      29.552 -14.864  34.598  1.00 47.410          C  
ATOM   7558  CG  HIS A 488      30.849 -15.574  34.383  1.00 47.410          C  
ATOM   7559  ND1 HIS A 488      31.989 -15.266  35.076  1.00 47.410          N  
ATOM   7560  CD2 HIS A 488      31.182 -16.580  33.541  1.00 47.410          C  
ATOM   7561  CE1 HIS A 488      32.973 -16.041  34.675  1.00 47.410          C  
ATOM   7562  NE2 HIS A 488      32.511 -16.858  33.743  1.00 47.410          N  
ATOM   7563  H   HIS A 488      29.987 -11.899  34.957  1.00 40.970          H  
ATOM   7564  HA  HIS A 488      29.403 -13.734  32.755  1.00 40.500          H  
ATOM   7565 1HB  HIS A 488      29.475 -14.660  35.653  1.00 56.890          H  
ATOM   7566 2HB  HIS A 488      28.747 -15.546  34.343  1.00 56.890          H  
ATOM   7567  HD1 HIS A 488      32.137 -14.464  35.681  1.00 56.890          H  
ATOM   7568  HD2 HIS A 488      30.614 -17.145  32.803  1.00 56.890          H  
ATOM   7569  HE1 HIS A 488      33.963 -15.933  35.114  1.00 56.890          H  
ATOM   7570  N   TYR A 489      26.946 -13.535  33.952  1.00 32.660          N  
ATOM   7571  CA  TYR A 489      25.720 -12.848  34.284  1.00 32.250          C  
ATOM   7572  C   TYR A 489      24.760 -13.704  35.090  1.00 32.420          C  
ATOM   7573  O   TYR A 489      24.672 -14.918  34.904  1.00 32.360          O  
ATOM   7574  CB  TYR A 489      25.087 -12.367  32.998  1.00 45.310          C  
ATOM   7575  CG  TYR A 489      26.013 -11.475  32.174  1.00 45.310          C  
ATOM   7576  CD1 TYR A 489      26.819 -12.040  31.197  1.00 45.310          C  
ATOM   7577  CD2 TYR A 489      26.079 -10.122  32.406  1.00 45.310          C  
ATOM   7578  CE1 TYR A 489      27.674 -11.250  30.469  1.00 45.310          C  
ATOM   7579  CE2 TYR A 489      26.927  -9.331  31.684  1.00 45.310          C  
ATOM   7580  CZ  TYR A 489      27.725  -9.887  30.716  1.00 45.310          C  
ATOM   7581  OH  TYR A 489      28.579  -9.089  29.989  1.00 45.310          O  
ATOM   7582  H   TYR A 489      26.931 -14.464  33.553  1.00 39.190          H  
ATOM   7583  HA  TYR A 489      25.954 -11.983  34.898  1.00 38.700          H  
ATOM   7584 1HB  TYR A 489      24.769 -13.212  32.389  1.00 54.380          H  
ATOM   7585 2HB  TYR A 489      24.235 -11.802  33.249  1.00 54.380          H  
ATOM   7586  HD1 TYR A 489      26.777 -13.112  31.010  1.00 54.380          H  
ATOM   7587  HD2 TYR A 489      25.464  -9.681  33.162  1.00 54.380          H  
ATOM   7588  HE1 TYR A 489      28.307 -11.696  29.705  1.00 54.380          H  
ATOM   7589  HE2 TYR A 489      26.969  -8.258  31.882  1.00 54.380          H  
ATOM   7590  HH  TYR A 489      29.055  -9.629  29.352  1.00 54.380          H  
ATOM   7591  N   ILE A 490      24.042 -13.038  35.985  1.00 32.690          N  
ATOM   7592  CA  ILE A 490      23.008 -13.642  36.815  1.00 32.910          C  
ATOM   7593  C   ILE A 490      21.732 -12.856  36.664  1.00 32.390          C  
ATOM   7594  O   ILE A 490      21.738 -11.622  36.756  1.00 32.280          O  
ATOM   7595  CB  ILE A 490      23.421 -13.717  38.307  1.00 45.990          C  
ATOM   7596  CG1 ILE A 490      22.298 -14.422  39.135  1.00 45.990          C  
ATOM   7597  CG2 ILE A 490      23.758 -12.306  38.868  1.00 45.990          C  
ATOM   7598  CD1 ILE A 490      22.724 -14.867  40.532  1.00 45.990          C  
ATOM   7599  H   ILE A 490      24.208 -12.048  36.057  1.00 39.230          H  
ATOM   7600  HA  ILE A 490      22.825 -14.658  36.464  1.00 39.490          H  
ATOM   7601  HB  ILE A 490      24.286 -14.342  38.383  1.00 55.180          H  
ATOM   7602 1HG1 ILE A 490      21.448 -13.741  39.242  1.00 55.180          H  
ATOM   7603 2HG1 ILE A 490      21.967 -15.306  38.591  1.00 55.180          H  
ATOM   7604 1HG2 ILE A 490      24.085 -12.379  39.897  1.00 55.180          H  
ATOM   7605 2HG2 ILE A 490      24.547 -11.870  38.292  1.00 55.180          H  
ATOM   7606 3HG2 ILE A 490      22.895 -11.655  38.834  1.00 55.180          H  
ATOM   7607 1HD1 ILE A 490      21.879 -15.354  41.025  1.00 55.180          H  
ATOM   7608 2HD1 ILE A 490      23.553 -15.572  40.455  1.00 55.180          H  
ATOM   7609 3HD1 ILE A 490      23.032 -14.013  41.126  1.00 55.180          H  
ATOM   7610  N   ILE A 491      20.650 -13.580  36.425  1.00 32.130          N  
ATOM   7611  CA  ILE A 491      19.349 -12.992  36.213  1.00 31.680          C  
ATOM   7612  C   ILE A 491      18.400 -13.337  37.359  1.00 32.160          C  
ATOM   7613  O   ILE A 491      18.426 -14.478  37.824  1.00 32.010          O  
ATOM   7614  CB  ILE A 491      18.784 -13.512  34.858  1.00 44.530          C  
ATOM   7615  CG1 ILE A 491      17.465 -12.796  34.495  1.00 44.530          C  
ATOM   7616  CG2 ILE A 491      18.571 -15.030  34.917  1.00 44.530          C  
ATOM   7617  CD1 ILE A 491      17.003 -12.973  33.050  1.00 44.530          C  
ATOM   7618  H   ILE A 491      20.757 -14.582  36.388  1.00 38.560          H  
ATOM   7619  HA  ILE A 491      19.478 -11.934  36.143  1.00 38.020          H  
ATOM   7620  HB  ILE A 491      19.504 -13.302  34.080  1.00 53.440          H  
ATOM   7621 1HG1 ILE A 491      16.679 -13.153  35.136  1.00 53.440          H  
ATOM   7622 2HG1 ILE A 491      17.602 -11.737  34.670  1.00 53.440          H  
ATOM   7623 1HG2 ILE A 491      18.217 -15.392  33.963  1.00 53.440          H  
ATOM   7624 2HG2 ILE A 491      19.507 -15.519  35.150  1.00 53.440          H  
ATOM   7625 3HG2 ILE A 491      17.833 -15.286  35.674  1.00 53.440          H  
ATOM   7626 1HD1 ILE A 491      16.077 -12.420  32.894  1.00 53.440          H  
ATOM   7627 2HD1 ILE A 491      17.763 -12.597  32.386  1.00 53.440          H  
ATOM   7628 3HD1 ILE A 491      16.825 -14.016  32.831  1.00 53.440          H  
ATOM   7629  N   PRO A 492      17.650 -12.374  37.922  1.00 32.820          N  
ATOM   7630  CA  PRO A 492      16.601 -12.595  38.896  1.00 33.310          C  
ATOM   7631  C   PRO A 492      15.523 -13.449  38.265  1.00 33.370          C  
ATOM   7632  O   PRO A 492      15.307 -13.363  37.058  1.00 33.380          O  
ATOM   7633  CB  PRO A 492      16.087 -11.185  39.197  1.00 49.970          C  
ATOM   7634  CG  PRO A 492      17.221 -10.262  38.818  1.00 49.970          C  
ATOM   7635  CD  PRO A 492      17.910 -10.932  37.651  1.00 49.970          C  
ATOM   7636  HA  PRO A 492      17.022 -13.084  39.793  1.00 39.970          H  
ATOM   7637 1HB  PRO A 492      15.167 -10.990  38.605  1.00 59.960          H  
ATOM   7638 2HB  PRO A 492      15.804 -11.104  40.254  1.00 59.960          H  
ATOM   7639 1HG  PRO A 492      16.815  -9.270  38.539  1.00 59.960          H  
ATOM   7640 2HG  PRO A 492      17.895 -10.103  39.670  1.00 59.960          H  
ATOM   7641 1HD  PRO A 492      17.462 -10.606  36.703  1.00 59.960          H  
ATOM   7642 2HD  PRO A 492      18.980 -10.671  37.731  1.00 59.960          H  
ATOM   7643  N   LYS A 493      14.826 -14.250  39.036  1.00 33.520          N  
ATOM   7644  CA  LYS A 493      13.737 -14.980  38.423  1.00 33.620          C  
ATOM   7645  C   LYS A 493      12.607 -13.997  38.177  1.00 33.050          C  
ATOM   7646  O   LYS A 493      12.386 -13.101  38.990  1.00 33.140          O  
ATOM   7647  CB  LYS A 493      13.253 -16.131  39.306  1.00 47.030          C  
ATOM   7648  CG  LYS A 493      14.253 -17.267  39.490  1.00 47.030          C  
ATOM   7649  CD  LYS A 493      13.652 -18.385  40.345  1.00 47.030          C  
ATOM   7650  CE  LYS A 493      14.621 -19.546  40.538  1.00 47.030          C  
ATOM   7651  NZ  LYS A 493      14.025 -20.630  41.379  1.00 47.030          N  
ATOM   7652  H   LYS A 493      15.023 -14.329  40.023  1.00 40.220          H  
ATOM   7653  HA  LYS A 493      14.065 -15.378  37.462  1.00 40.340          H  
ATOM   7654 1HB  LYS A 493      12.996 -15.744  40.291  1.00 56.430          H  
ATOM   7655 2HB  LYS A 493      12.345 -16.553  38.876  1.00 56.430          H  
ATOM   7656 1HG  LYS A 493      14.529 -17.666  38.513  1.00 56.430          H  
ATOM   7657 2HG  LYS A 493      15.152 -16.885  39.970  1.00 56.430          H  
ATOM   7658 1HD  LYS A 493      13.383 -17.985  41.324  1.00 56.430          H  
ATOM   7659 2HD  LYS A 493      12.747 -18.761  39.868  1.00 56.430          H  
ATOM   7660 1HE  LYS A 493      14.884 -19.960  39.565  1.00 56.430          H  
ATOM   7661 2HE  LYS A 493      15.527 -19.182  41.024  1.00 56.430          H  
ATOM   7662 1HZ  LYS A 493      14.692 -21.381  41.486  1.00 56.430          H  
ATOM   7663 2HZ  LYS A 493      13.788 -20.259  42.289  1.00 56.430          H  
ATOM   7664 3HZ  LYS A 493      13.191 -20.983  40.932  1.00 56.430          H  
ATOM   7665  N   GLY A 494      11.863 -14.181  37.091  1.00 32.540          N  
ATOM   7666  CA  GLY A 494      10.701 -13.335  36.848  1.00 32.030          C  
ATOM   7667  C   GLY A 494      10.928 -11.995  36.121  1.00 31.390          C  
ATOM   7668  O   GLY A 494      10.096 -11.090  36.234  1.00 31.230          O  
ATOM   7669  H   GLY A 494      12.093 -14.917  36.440  1.00 39.050          H  
ATOM   7670 1HA  GLY A 494       9.984 -13.919  36.272  1.00 38.440          H  
ATOM   7671 2HA  GLY A 494      10.222 -13.133  37.805  1.00 38.440          H  
ATOM   7672  N   GLU A 495      12.032 -11.816  35.399  1.00 31.090          N  
ATOM   7673  CA  GLU A 495      12.194 -10.529  34.708  1.00 30.540          C  
ATOM   7674  C   GLU A 495      11.038 -10.376  33.691  1.00 29.430          C  
ATOM   7675  O   GLU A 495      10.590 -11.361  33.099  1.00 29.230          O  
ATOM   7676  CB  GLU A 495      13.572 -10.409  34.034  1.00 42.980          C  
ATOM   7677  CG  GLU A 495      14.786 -10.334  35.013  1.00 42.980          C  
ATOM   7678  CD  GLU A 495      14.971  -8.997  35.740  1.00 42.980          C  
ATOM   7679  OE1 GLU A 495      15.639  -8.110  35.221  1.00 42.980          O  
ATOM   7680  OE2 GLU A 495      14.425  -8.857  36.804  1.00 42.980          O  
ATOM   7681  H   GLU A 495      12.729 -12.545  35.326  1.00 37.310          H  
ATOM   7682  HA  GLU A 495      12.113  -9.726  35.442  1.00 36.650          H  
ATOM   7683 1HB  GLU A 495      13.726 -11.238  33.344  1.00 51.570          H  
ATOM   7684 2HB  GLU A 495      13.586  -9.496  33.456  1.00 51.570          H  
ATOM   7685 1HG  GLU A 495      14.699 -11.131  35.753  1.00 51.570          H  
ATOM   7686 2HG  GLU A 495      15.672 -10.516  34.432  1.00 51.570          H  
ATOM   7687  N   CYS A 496      10.544  -9.144  33.546  1.00 28.750          N  
ATOM   7688  CA  CYS A 496       9.423  -8.756  32.671  1.00 27.700          C  
ATOM   7689  C   CYS A 496       9.643  -8.904  31.148  1.00 27.040          C  
ATOM   7690  O   CYS A 496      10.723  -8.640  30.630  1.00 26.990          O  
ATOM   7691  CB  CYS A 496       9.044  -7.305  32.957  1.00 39.200          C  
ATOM   7692  SG  CYS A 496       7.591  -6.748  32.067  1.00 39.200          S  
ATOM   7693  H   CYS A 496      10.976  -8.423  34.105  1.00 34.500          H  
ATOM   7694  HA  CYS A 496       8.572  -9.378  32.947  1.00 33.240          H  
ATOM   7695 1HB  CYS A 496       8.852  -7.181  34.025  1.00 47.040          H  
ATOM   7696 2HB  CYS A 496       9.874  -6.654  32.689  1.00 47.040          H  
ATOM   7697  HG  CYS A 496       6.733  -7.403  32.903  1.00 47.040          H  
ATOM   7698  N   LEU A 497       8.622  -9.349  30.428  1.00 26.600          N  
ATOM   7699  CA  LEU A 497       8.715  -9.395  28.976  1.00 26.040          C  
ATOM   7700  C   LEU A 497       7.701  -8.409  28.381  1.00 25.010          C  
ATOM   7701  O   LEU A 497       6.633  -8.235  28.959  1.00 24.820          O  
ATOM   7702  CB  LEU A 497       8.398 -10.800  28.436  1.00 36.680          C  
ATOM   7703  CG  LEU A 497       9.490 -11.869  28.500  1.00 36.680          C  
ATOM   7704  CD1 LEU A 497       9.563 -12.491  29.884  1.00 36.680          C  
ATOM   7705  CD2 LEU A 497       9.189 -12.925  27.433  1.00 36.680          C  
ATOM   7706  H   LEU A 497       7.759  -9.601  30.894  1.00 31.920          H  
ATOM   7707  HA  LEU A 497       9.725  -9.116  28.695  1.00 31.250          H  
ATOM   7708 1HB  LEU A 497       7.539 -11.181  28.979  1.00 44.020          H  
ATOM   7709 2HB  LEU A 497       8.122 -10.707  27.400  1.00 44.020          H  
ATOM   7710  HG  LEU A 497      10.443 -11.413  28.289  1.00 44.020          H  
ATOM   7711 1HD1 LEU A 497      10.352 -13.243  29.899  1.00 44.020          H  
ATOM   7712 2HD1 LEU A 497       9.795 -11.740  30.626  1.00 44.020          H  
ATOM   7713 3HD1 LEU A 497       8.613 -12.960  30.125  1.00 44.020          H  
ATOM   7714 1HD2 LEU A 497       9.954 -13.694  27.437  1.00 44.020          H  
ATOM   7715 2HD2 LEU A 497       8.235 -13.387  27.627  1.00 44.020          H  
ATOM   7716 3HD2 LEU A 497       9.162 -12.456  26.450  1.00 44.020          H  
ATOM   7717  N   PRO A 498       7.993  -7.739  27.233  1.00 24.370          N  
ATOM   7718  CA  PRO A 498       7.060  -6.891  26.486  1.00 23.390          C  
ATOM   7719  C   PRO A 498       5.945  -7.750  25.912  1.00 23.190          C  
ATOM   7720  O   PRO A 498       4.859  -7.269  25.591  1.00 22.670          O  
ATOM   7721  CB  PRO A 498       7.929  -6.334  25.356  1.00 35.090          C  
ATOM   7722  CG  PRO A 498       9.037  -7.338  25.194  1.00 35.090          C  
ATOM   7723  CD  PRO A 498       9.297  -7.899  26.583  1.00 35.090          C  
ATOM   7724  HA  PRO A 498       6.666  -6.095  27.137  1.00 28.070          H  
ATOM   7725 1HB  PRO A 498       7.324  -6.225  24.442  1.00 42.100          H  
ATOM   7726 2HB  PRO A 498       8.311  -5.344  25.596  1.00 42.100          H  
ATOM   7727 1HG  PRO A 498       8.783  -8.105  24.450  1.00 42.100          H  
ATOM   7728 2HG  PRO A 498       9.935  -6.842  24.821  1.00 42.100          H  
ATOM   7729 1HD  PRO A 498       9.572  -8.956  26.469  1.00 42.100          H  
ATOM   7730 2HD  PRO A 498      10.087  -7.319  27.083  1.00 42.100          H  
ATOM   7731  N   TYR A 499       6.291  -9.025  25.779  1.00 23.710          N  
ATOM   7732  CA  TYR A 499       5.506 -10.126  25.281  1.00 23.730          C  
ATOM   7733  C   TYR A 499       5.748 -11.403  26.048  1.00 24.530          C  
ATOM   7734  O   TYR A 499       6.677 -12.152  25.752  1.00 25.030          O  
ATOM   7735  CB  TYR A 499       5.734 -10.359  23.794  1.00 33.210          C  
ATOM   7736  CG  TYR A 499       4.982 -11.588  23.286  1.00 33.210          C  
ATOM   7737  CD1 TYR A 499       3.649 -11.807  23.533  1.00 33.210          C  
ATOM   7738  CD2 TYR A 499       5.676 -12.514  22.602  1.00 33.210          C  
ATOM   7739  CE1 TYR A 499       3.050 -12.955  23.098  1.00 33.210          C  
ATOM   7740  CE2 TYR A 499       5.089 -13.636  22.172  1.00 33.210          C  
ATOM   7741  CZ  TYR A 499       3.787 -13.881  22.412  1.00 33.210          C  
ATOM   7742  OH  TYR A 499       3.237 -15.063  21.970  1.00 33.210          O  
ATOM   7743  H   TYR A 499       7.224  -9.262  26.061  1.00 28.450          H  
ATOM   7744  HA  TYR A 499       4.467  -9.873  25.424  1.00 28.480          H  
ATOM   7745 1HB  TYR A 499       5.383  -9.487  23.232  1.00 39.860          H  
ATOM   7746 2HB  TYR A 499       6.795 -10.483  23.597  1.00 39.860          H  
ATOM   7747  HD1 TYR A 499       3.089 -11.103  24.077  1.00 39.860          H  
ATOM   7748  HD2 TYR A 499       6.715 -12.360  22.413  1.00 39.860          H  
ATOM   7749  HE1 TYR A 499       2.007 -13.134  23.313  1.00 39.860          H  
ATOM   7750  HE2 TYR A 499       5.681 -14.342  21.653  1.00 39.860          H  
ATOM   7751  HH  TYR A 499       2.322 -15.174  22.300  1.00 39.860          H  
ATOM   7752  N   PHE A 500       4.968 -11.616  27.086  1.00 24.700          N  
ATOM   7753  CA  PHE A 500       5.081 -12.850  27.846  1.00 25.490          C  
ATOM   7754  C   PHE A 500       4.799 -13.980  26.905  1.00 25.640          C  
ATOM   7755  O   PHE A 500       3.922 -13.820  26.077  1.00 25.460          O  
ATOM   7756  CB  PHE A 500       4.070 -12.893  28.968  1.00 35.370          C  
ATOM   7757  CG  PHE A 500       3.914 -14.244  29.522  1.00 35.370          C  
ATOM   7758  CD1 PHE A 500       4.867 -14.861  30.304  1.00 35.370          C  
ATOM   7759  CD2 PHE A 500       2.735 -14.920  29.236  1.00 35.370          C  
ATOM   7760  CE1 PHE A 500       4.640 -16.129  30.770  1.00 35.370          C  
ATOM   7761  CE2 PHE A 500       2.519 -16.157  29.686  1.00 35.370          C  
ATOM   7762  CZ  PHE A 500       3.465 -16.765  30.452  1.00 35.370          C  
ATOM   7763  H   PHE A 500       4.234 -10.927  27.272  1.00 29.640          H  
ATOM   7764  HA  PHE A 500       6.084 -12.949  28.244  1.00 30.590          H  
ATOM   7765 1HB  PHE A 500       4.375 -12.226  29.753  1.00 42.440          H  
ATOM   7766 2HB  PHE A 500       3.126 -12.565  28.605  1.00 42.440          H  
ATOM   7767  HD1 PHE A 500       5.796 -14.343  30.550  1.00 42.440          H  
ATOM   7768  HD2 PHE A 500       1.972 -14.428  28.638  1.00 42.440          H  
ATOM   7769  HE1 PHE A 500       5.388 -16.625  31.393  1.00 42.440          H  
ATOM   7770  HE2 PHE A 500       1.589 -16.674  29.450  1.00 42.440          H  
ATOM   7771  HZ  PHE A 500       3.267 -17.744  30.812  1.00 42.440          H  
ATOM   7772  N   SER A 501       5.499 -15.116  26.990  1.00 26.060          N  
ATOM   7773  CA  SER A 501       5.118 -16.209  26.099  1.00 26.350          C  
ATOM   7774  C   SER A 501       5.574 -17.553  26.608  1.00 27.260          C  
ATOM   7775  O   SER A 501       6.437 -17.652  27.487  1.00 27.970          O  
ATOM   7776  CB  SER A 501       5.711 -16.047  24.727  1.00 36.770          C  
ATOM   7777  OG  SER A 501       7.079 -16.341  24.728  1.00 36.770          O  
ATOM   7778  H   SER A 501       6.259 -15.251  27.642  1.00 31.270          H  
ATOM   7779  HA  SER A 501       4.040 -16.242  26.018  1.00 31.620          H  
ATOM   7780 1HB  SER A 501       5.182 -16.680  24.014  1.00 44.130          H  
ATOM   7781 2HB  SER A 501       5.575 -15.028  24.427  1.00 44.130          H  
ATOM   7782  HG  SER A 501       7.393 -16.080  23.861  1.00 44.130          H  
ATOM   7783  N   PHE A 502       5.066 -18.588  25.933  1.00 27.290          N  
ATOM   7784  CA  PHE A 502       5.407 -20.001  26.161  1.00 28.140          C  
ATOM   7785  C   PHE A 502       6.882 -20.325  26.035  1.00 28.830          C  
ATOM   7786  O   PHE A 502       7.307 -21.424  26.391  1.00 29.370          O  
ATOM   7787  CB  PHE A 502       4.682 -20.887  25.161  1.00 39.060          C  
ATOM   7788  CG  PHE A 502       5.060 -20.611  23.715  1.00 39.060          C  
ATOM   7789  CD1 PHE A 502       6.133 -21.248  23.090  1.00 39.060          C  
ATOM   7790  CD2 PHE A 502       4.321 -19.703  22.976  1.00 39.060          C  
ATOM   7791  CE1 PHE A 502       6.437 -20.969  21.770  1.00 39.060          C  
ATOM   7792  CE2 PHE A 502       4.622 -19.433  21.673  1.00 39.060          C  
ATOM   7793  CZ  PHE A 502       5.678 -20.065  21.065  1.00 39.060          C  
ATOM   7794  H   PHE A 502       4.340 -18.350  25.248  1.00 32.750          H  
ATOM   7795  HA  PHE A 502       5.082 -20.266  27.167  1.00 33.770          H  
ATOM   7796 1HB  PHE A 502       4.918 -21.925  25.375  1.00 46.870          H  
ATOM   7797 2HB  PHE A 502       3.655 -20.782  25.270  1.00 46.870          H  
ATOM   7798  HD1 PHE A 502       6.735 -21.972  23.649  1.00 46.870          H  
ATOM   7799  HD2 PHE A 502       3.485 -19.201  23.438  1.00 46.870          H  
ATOM   7800  HE1 PHE A 502       7.274 -21.465  21.282  1.00 46.870          H  
ATOM   7801  HE2 PHE A 502       4.026 -18.713  21.113  1.00 46.870          H  
ATOM   7802  HZ  PHE A 502       5.914 -19.846  20.016  1.00 46.870          H  
ATOM   7803  N   ALA A 503       7.644 -19.412  25.446  1.00 28.850          N  
ATOM   7804  CA  ALA A 503       9.069 -19.568  25.286  1.00 29.550          C  
ATOM   7805  C   ALA A 503       9.758 -19.646  26.652  1.00 30.220          C  
ATOM   7806  O   ALA A 503      10.830 -20.242  26.782  1.00 30.910          O  
ATOM   7807  CB  ALA A 503       9.623 -18.416  24.477  1.00 41.090          C  
ATOM   7808  H   ALA A 503       7.220 -18.535  25.154  1.00 34.620          H  
ATOM   7809  HA  ALA A 503       9.252 -20.503  24.760  1.00 35.460          H  
ATOM   7810 1HB  ALA A 503      10.694 -18.552  24.342  1.00 49.310          H  
ATOM   7811 2HB  ALA A 503       9.130 -18.396  23.520  1.00 49.310          H  
ATOM   7812 3HB  ALA A 503       9.438 -17.485  25.012  1.00 49.310          H  
ATOM   7813  N   GLU A 504       9.172 -18.976  27.650  1.00 30.080          N  
ATOM   7814  CA  GLU A 504       9.737 -18.902  28.981  1.00 30.780          C  
ATOM   7815  C   GLU A 504       9.279 -20.050  29.854  1.00 31.320          C  
ATOM   7816  O   GLU A 504       8.218 -20.626  29.637  1.00 31.920          O  
ATOM   7817  CB  GLU A 504       9.370 -17.568  29.630  1.00 42.810          C  
ATOM   7818  CG  GLU A 504       9.917 -16.374  28.896  1.00 42.810          C  
ATOM   7819  CD  GLU A 504      11.402 -16.348  28.924  1.00 42.810          C  
ATOM   7820  OE1 GLU A 504      11.955 -16.603  29.967  1.00 42.810          O  
ATOM   7821  OE2 GLU A 504      11.994 -16.100  27.904  1.00 42.810          O  
ATOM   7822  H   GLU A 504       8.269 -18.518  27.495  1.00 36.100          H  
ATOM   7823  HA  GLU A 504      10.822 -18.958  28.896  1.00 36.940          H  
ATOM   7824 1HB  GLU A 504       8.284 -17.469  29.663  1.00 51.370          H  
ATOM   7825 2HB  GLU A 504       9.738 -17.538  30.654  1.00 51.370          H  
ATOM   7826 1HG  GLU A 504       9.578 -16.402  27.860  1.00 51.370          H  
ATOM   7827 2HG  GLU A 504       9.523 -15.477  29.355  1.00 51.370          H  
ATOM   7828  N   VAL A 505      10.086 -20.351  30.872  1.00 31.170          N  
ATOM   7829  CA  VAL A 505       9.785 -21.369  31.873  1.00 31.710          C  
ATOM   7830  C   VAL A 505       9.788 -22.759  31.238  1.00 32.040          C  
ATOM   7831  O   VAL A 505       8.728 -23.364  31.027  1.00 32.510          O  
ATOM   7832  CB  VAL A 505       8.430 -21.096  32.581  1.00 44.180          C  
ATOM   7833  CG1 VAL A 505       8.227 -22.080  33.743  1.00 44.180          C  
ATOM   7834  CG2 VAL A 505       8.373 -19.652  33.088  1.00 44.180          C  
ATOM   7835  H   VAL A 505      10.954 -19.832  30.948  1.00 37.400          H  
ATOM   7836  HA  VAL A 505      10.565 -21.340  32.635  1.00 38.050          H  
ATOM   7837  HB  VAL A 505       7.628 -21.264  31.892  1.00 53.010          H  
ATOM   7838 1HG1 VAL A 505       7.263 -21.877  34.211  1.00 53.010          H  
ATOM   7839 2HG1 VAL A 505       8.243 -23.093  33.392  1.00 53.010          H  
ATOM   7840 3HG1 VAL A 505       9.018 -21.946  34.477  1.00 53.010          H  
ATOM   7841 1HG2 VAL A 505       7.421 -19.481  33.574  1.00 53.010          H  
ATOM   7842 2HG2 VAL A 505       9.177 -19.488  33.800  1.00 53.010          H  
ATOM   7843 3HG2 VAL A 505       8.476 -18.955  32.269  1.00 53.010          H  
ATOM   7844  N   ALA A 506      10.992 -23.311  31.029  1.00 31.860          N  
ATOM   7845  CA  ALA A 506      11.137 -24.622  30.396  1.00 32.180          C  
ATOM   7846  C   ALA A 506      10.345 -25.664  31.155  1.00 32.740          C  
ATOM   7847  O   ALA A 506       9.745 -26.551  30.557  1.00 33.060          O  
ATOM   7848  CB  ALA A 506      12.594 -25.034  30.336  1.00 44.920          C  
ATOM   7849  H   ALA A 506      11.818 -22.774  31.255  1.00 38.230          H  
ATOM   7850  HA  ALA A 506      10.743 -24.557  29.381  1.00 38.620          H  
ATOM   7851 1HB  ALA A 506      12.680 -26.004  29.846  1.00 53.910          H  
ATOM   7852 2HB  ALA A 506      13.157 -24.291  29.773  1.00 53.910          H  
ATOM   7853 3HB  ALA A 506      12.996 -25.104  31.346  1.00 53.910          H  
ATOM   7854  N   LYS A 507      10.271 -25.536  32.476  1.00 32.940          N  
ATOM   7855  CA  LYS A 507       9.524 -26.496  33.265  1.00 33.530          C  
ATOM   7856  C   LYS A 507       8.112 -26.715  32.734  1.00 34.090          C  
ATOM   7857  O   LYS A 507       7.607 -27.836  32.795  1.00 34.680          O  
ATOM   7858  CB  LYS A 507       9.441 -26.064  34.726  1.00 46.710          C  
ATOM   7859  CG  LYS A 507       8.677 -27.052  35.599  1.00 46.710          C  
ATOM   7860  CD  LYS A 507       8.677 -26.667  37.062  1.00 46.710          C  
ATOM   7861  CE  LYS A 507       7.850 -27.675  37.843  1.00 46.710          C  
ATOM   7862  NZ  LYS A 507       7.824 -27.402  39.300  1.00 46.710          N  
ATOM   7863  H   LYS A 507      10.772 -24.790  32.936  1.00 39.530          H  
ATOM   7864  HA  LYS A 507      10.044 -27.453  33.217  1.00 40.240          H  
ATOM   7865 1HB  LYS A 507      10.445 -25.949  35.131  1.00 56.050          H  
ATOM   7866 2HB  LYS A 507       8.942 -25.099  34.793  1.00 56.050          H  
ATOM   7867 1HG  LYS A 507       7.633 -27.104  35.276  1.00 56.050          H  
ATOM   7868 2HG  LYS A 507       9.110 -28.048  35.489  1.00 56.050          H  
ATOM   7869 1HD  LYS A 507       9.696 -26.649  37.447  1.00 56.050          H  
ATOM   7870 2HD  LYS A 507       8.235 -25.677  37.177  1.00 56.050          H  
ATOM   7871 1HE  LYS A 507       6.827 -27.653  37.465  1.00 56.050          H  
ATOM   7872 2HE  LYS A 507       8.263 -28.671  37.678  1.00 56.050          H  
ATOM   7873 1HZ  LYS A 507       7.253 -28.117  39.737  1.00 56.050          H  
ATOM   7874 2HZ  LYS A 507       8.760 -27.437  39.675  1.00 56.050          H  
ATOM   7875 3HZ  LYS A 507       7.423 -26.494  39.472  1.00 56.050          H  
ATOM   7876  N   ARG A 508       7.442 -25.656  32.268  1.00 33.990          N  
ATOM   7877  CA  ARG A 508       6.083 -25.798  31.790  1.00 34.490          C  
ATOM   7878  C   ARG A 508       6.127 -26.319  30.372  1.00 34.540          C  
ATOM   7879  O   ARG A 508       5.285 -27.116  29.953  1.00 34.860          O  
ATOM   7880  CB  ARG A 508       5.366 -24.480  31.873  1.00 48.090          C  
ATOM   7881  CG  ARG A 508       5.177 -23.961  33.282  1.00 48.090          C  
ATOM   7882  CD  ARG A 508       4.271 -24.770  34.070  1.00 48.090          C  
ATOM   7883  NE  ARG A 508       3.990 -24.135  35.340  1.00 48.090          N  
ATOM   7884  CZ  ARG A 508       3.518 -24.773  36.437  1.00 48.090          C  
ATOM   7885  NH1 ARG A 508       3.276 -26.072  36.403  1.00 48.090          N  
ATOM   7886  NH2 ARG A 508       3.304 -24.094  37.552  1.00 48.090          N  
ATOM   7887  H   ARG A 508       7.894 -24.742  32.187  1.00 40.790          H  
ATOM   7888  HA  ARG A 508       5.566 -26.533  32.400  1.00 41.390          H  
ATOM   7889 1HB  ARG A 508       5.964 -23.758  31.349  1.00 57.700          H  
ATOM   7890 2HB  ARG A 508       4.398 -24.536  31.382  1.00 57.700          H  
ATOM   7891 1HG  ARG A 508       6.122 -24.014  33.798  1.00 57.700          H  
ATOM   7892 2HG  ARG A 508       4.837 -22.945  33.283  1.00 57.700          H  
ATOM   7893 1HD  ARG A 508       3.346 -24.890  33.525  1.00 57.700          H  
ATOM   7894 2HD  ARG A 508       4.719 -25.738  34.272  1.00 57.700          H  
ATOM   7895  HE  ARG A 508       4.145 -23.107  35.391  1.00 57.700          H  
ATOM   7896 1HH1 ARG A 508       3.441 -26.607  35.553  1.00 57.700          H  
ATOM   7897 2HH1 ARG A 508       2.929 -26.551  37.223  1.00 57.700          H  
ATOM   7898 1HH2 ARG A 508       3.498 -23.096  37.590  1.00 57.700          H  
ATOM   7899 2HH2 ARG A 508       2.956 -24.565  38.373  1.00 57.700          H  
ATOM   7900  N   GLY A 509       7.148 -25.908  29.624  1.00 34.270          N  
ATOM   7901  CA  GLY A 509       7.298 -26.415  28.264  1.00 34.330          C  
ATOM   7902  C   GLY A 509       7.396 -27.955  28.299  1.00 34.440          C  
ATOM   7903  O   GLY A 509       6.864 -28.642  27.424  1.00 34.600          O  
ATOM   7904  H   GLY A 509       7.789 -25.198  30.003  1.00 41.120          H  
ATOM   7905 1HA  GLY A 509       6.452 -26.100  27.654  1.00 41.200          H  
ATOM   7906 2HA  GLY A 509       8.201 -25.994  27.822  1.00 41.200          H  
ATOM   7907  N   VAL A 510       8.042 -28.474  29.353  1.00 34.480          N  
ATOM   7908  CA  VAL A 510       8.212 -29.902  29.591  1.00 34.630          C  
ATOM   7909  C   VAL A 510       6.961 -30.571  30.201  1.00 34.930          C  
ATOM   7910  O   VAL A 510       6.551 -31.629  29.725  1.00 35.060          O  
ATOM   7911  CB  VAL A 510       9.446 -30.152  30.493  1.00 48.420          C  
ATOM   7912  CG1 VAL A 510       9.558 -31.642  30.862  1.00 48.420          C  
ATOM   7913  CG2 VAL A 510      10.720 -29.689  29.747  1.00 48.420          C  
ATOM   7914  H   VAL A 510       8.494 -27.800  29.977  1.00 41.380          H  
ATOM   7915  HA  VAL A 510       8.407 -30.375  28.629  1.00 41.560          H  
ATOM   7916  HB  VAL A 510       9.333 -29.583  31.420  1.00 58.110          H  
ATOM   7917 1HG1 VAL A 510      10.431 -31.788  31.496  1.00 58.110          H  
ATOM   7918 2HG1 VAL A 510       8.672 -31.974  31.402  1.00 58.110          H  
ATOM   7919 3HG1 VAL A 510       9.667 -32.233  29.952  1.00 58.110          H  
ATOM   7920 1HG2 VAL A 510      11.591 -29.844  30.379  1.00 58.110          H  
ATOM   7921 2HG2 VAL A 510      10.827 -30.259  28.828  1.00 58.110          H  
ATOM   7922 3HG2 VAL A 510      10.639 -28.633  29.505  1.00 58.110          H  
ATOM   7923  N   GLU A 511       6.387 -29.993  31.277  1.00 35.120          N  
ATOM   7924  CA  GLU A 511       5.200 -30.564  31.939  1.00 35.420          C  
ATOM   7925  C   GLU A 511       3.877 -30.452  31.159  1.00 35.520          C  
ATOM   7926  O   GLU A 511       2.944 -31.213  31.430  1.00 35.610          O  
ATOM   7927  CB  GLU A 511       4.972 -29.973  33.341  1.00 49.470          C  
ATOM   7928  CG  GLU A 511       6.001 -30.385  34.411  1.00 49.470          C  
ATOM   7929  CD  GLU A 511       5.626 -29.902  35.811  1.00 49.470          C  
ATOM   7930  OE1 GLU A 511       4.718 -29.111  35.925  1.00 49.470          O  
ATOM   7931  OE2 GLU A 511       6.237 -30.346  36.763  1.00 49.470          O  
ATOM   7932  H   GLU A 511       6.796 -29.137  31.656  1.00 42.140          H  
ATOM   7933  HA  GLU A 511       5.396 -31.626  32.075  1.00 42.500          H  
ATOM   7934 1HB  GLU A 511       4.994 -28.884  33.276  1.00 59.360          H  
ATOM   7935 2HB  GLU A 511       3.978 -30.255  33.694  1.00 59.360          H  
ATOM   7936 1HG  GLU A 511       6.081 -31.469  34.425  1.00 59.360          H  
ATOM   7937 2HG  GLU A 511       6.973 -29.981  34.136  1.00 59.360          H  
ATOM   7938  N   GLY A 512       3.775 -29.512  30.219  1.00 35.570          N  
ATOM   7939  CA  GLY A 512       2.555 -29.302  29.458  1.00 35.720          C  
ATOM   7940  C   GLY A 512       2.332 -30.283  28.299  1.00 35.410          C  
ATOM   7941  O   GLY A 512       2.772 -31.435  28.304  1.00 35.600          O  
ATOM   7942  H   GLY A 512       4.533 -28.844  30.066  1.00 42.680          H  
ATOM   7943 1HA  GLY A 512       1.707 -29.354  30.136  1.00 42.860          H  
ATOM   7944 2HA  GLY A 512       2.568 -28.287  29.065  1.00 42.860          H  
ATOM   7945  N   ALA A 513       1.546 -29.838  27.330  1.00 35.000          N  
ATOM   7946  CA  ALA A 513       1.099 -30.675  26.223  1.00 34.760          C  
ATOM   7947  C   ALA A 513       0.611 -29.750  25.094  1.00 34.220          C  
ATOM   7948  O   ALA A 513       0.716 -28.531  25.264  1.00 34.080          O  
ATOM   7949  CB  ALA A 513       0.044 -31.617  26.749  1.00 48.760          C  
ATOM   7950  H   ALA A 513       1.240 -28.877  27.363  1.00 42.000          H  
ATOM   7951  HA  ALA A 513       1.949 -31.250  25.860  1.00 41.710          H  
ATOM   7952 1HB  ALA A 513      -0.267 -32.250  26.027  1.00 58.510          H  
ATOM   7953 2HB  ALA A 513       0.458 -32.212  27.562  1.00 58.510          H  
ATOM   7954 3HB  ALA A 513      -0.788 -31.045  27.102  1.00 58.510          H  
ATOM   7955  N   TYR A 514       0.211 -30.233  23.894  1.00 34.030          N  
ATOM   7956  CA  TYR A 514       0.091 -31.592  23.353  1.00 33.630          C  
ATOM   7957  C   TYR A 514       0.208 -31.330  21.864  1.00 33.720          C  
ATOM   7958  O   TYR A 514      -0.137 -30.235  21.431  1.00 34.230          O  
ATOM   7959  CB  TYR A 514      -1.286 -32.241  23.605  1.00 47.240          C  
ATOM   7960  CG  TYR A 514      -1.316 -33.782  23.419  1.00 47.240          C  
ATOM   7961  CD1 TYR A 514      -0.795 -34.638  24.393  1.00 47.240          C  
ATOM   7962  CD2 TYR A 514      -1.878 -34.334  22.286  1.00 47.240          C  
ATOM   7963  CE1 TYR A 514      -0.841 -36.001  24.205  1.00 47.240          C  
ATOM   7964  CE2 TYR A 514      -1.921 -35.681  22.100  1.00 47.240          C  
ATOM   7965  CZ  TYR A 514      -1.406 -36.520  23.051  1.00 47.240          C  
ATOM   7966  OH  TYR A 514      -1.450 -37.883  22.862  1.00 47.240          O  
ATOM   7967  H   TYR A 514      -0.033 -29.526  23.213  1.00 40.840          H  
ATOM   7968  HA  TYR A 514       0.915 -32.227  23.679  1.00 40.360          H  
ATOM   7969 1HB  TYR A 514      -1.722 -31.968  24.550  1.00 56.690          H  
ATOM   7970 2HB  TYR A 514      -1.951 -31.831  22.861  1.00 56.690          H  
ATOM   7971  HD1 TYR A 514      -0.349 -34.256  25.299  1.00 56.690          H  
ATOM   7972  HD2 TYR A 514      -2.283 -33.715  21.548  1.00 56.690          H  
ATOM   7973  HE1 TYR A 514      -0.433 -36.670  24.964  1.00 56.690          H  
ATOM   7974  HE2 TYR A 514      -2.371 -36.091  21.190  1.00 56.690          H  
ATOM   7975  HH  TYR A 514      -1.858 -38.073  22.011  1.00 56.690          H  
ATOM   7976  N   SER A 515       0.719 -32.256  21.061  1.00 33.270          N  
ATOM   7977  CA  SER A 515       0.768 -31.951  19.629  1.00 33.270          C  
ATOM   7978  C   SER A 515      -0.598 -31.735  18.947  1.00 32.700          C  
ATOM   7979  O   SER A 515      -0.722 -30.874  18.074  1.00 32.040          O  
ATOM   7980  CB  SER A 515       1.484 -33.075  18.921  1.00 46.580          C  
ATOM   7981  OG  SER A 515       0.789 -34.277  19.102  1.00 46.580          O  
ATOM   7982  H   SER A 515       1.040 -33.154  21.399  1.00 39.920          H  
ATOM   7983  HA  SER A 515       1.349 -31.036  19.504  1.00 39.920          H  
ATOM   7984 1HB  SER A 515       1.547 -32.845  17.858  1.00 55.890          H  
ATOM   7985 2HB  SER A 515       2.498 -33.170  19.301  1.00 55.890          H  
ATOM   7986  HG  SER A 515       1.133 -34.891  18.442  1.00 55.890          H  
ATOM   7987  N   ASP A 516      -1.630 -32.465  19.376  1.00 33.020          N  
ATOM   7988  CA  ASP A 516      -2.969 -32.334  18.785  1.00 32.610          C  
ATOM   7989  C   ASP A 516      -4.003 -31.555  19.621  1.00 31.910          C  
ATOM   7990  O   ASP A 516      -4.825 -30.812  19.084  1.00 31.700          O  
ATOM   7991  CB  ASP A 516      -3.571 -33.725  18.550  1.00 45.820          C  
ATOM   7992  CG  ASP A 516      -2.794 -34.602  17.579  1.00 45.820          C  
ATOM   7993  OD1 ASP A 516      -2.564 -34.204  16.461  1.00 45.820          O  
ATOM   7994  OD2 ASP A 516      -2.443 -35.689  17.980  1.00 45.820          O  
ATOM   7995  H   ASP A 516      -1.432 -33.175  20.060  1.00 39.620          H  
ATOM   7996  HA  ASP A 516      -2.862 -31.827  17.827  1.00 39.130          H  
ATOM   7997 1HB  ASP A 516      -3.654 -34.248  19.499  1.00 54.980          H  
ATOM   7998 2HB  ASP A 516      -4.585 -33.607  18.167  1.00 54.980          H  
ATOM   7999  N   ASN A 517      -3.986 -31.776  20.931  1.00 31.640          N  
ATOM   8000  CA  ASN A 517      -4.983 -31.248  21.852  1.00 31.040          C  
ATOM   8001  C   ASN A 517      -4.566 -29.964  22.573  1.00 30.680          C  
ATOM   8002  O   ASN A 517      -3.377 -29.709  22.735  1.00 30.660          O  
ATOM   8003  CB  ASN A 517      -5.298 -32.328  22.873  1.00 43.700          C  
ATOM   8004  CG  ASN A 517      -5.923 -33.524  22.240  1.00 43.700          C  
ATOM   8005  OD1 ASN A 517      -6.691 -33.409  21.279  1.00 43.700          O  
ATOM   8006  ND2 ASN A 517      -5.619 -34.683  22.761  1.00 43.700          N  
ATOM   8007  H   ASN A 517      -3.271 -32.374  21.292  1.00 37.970          H  
ATOM   8008  HA  ASN A 517      -5.871 -31.045  21.260  1.00 37.250          H  
ATOM   8009 1HB  ASN A 517      -4.375 -32.640  23.358  1.00 52.440          H  
ATOM   8010 2HB  ASN A 517      -5.949 -31.948  23.655  1.00 52.440          H  
ATOM   8011 1HD2 ASN A 517      -6.014 -35.520  22.379  1.00 52.440          H  
ATOM   8012 2HD2 ASN A 517      -5.009 -34.739  23.552  1.00 52.440          H  
ATOM   8013  N   PRO A 518      -5.525 -29.124  23.007  1.00 30.450          N  
ATOM   8014  CA  PRO A 518      -5.309 -27.963  23.847  1.00 30.270          C  
ATOM   8015  C   PRO A 518      -5.007 -28.378  25.282  1.00 30.070          C  
ATOM   8016  O   PRO A 518      -5.451 -29.437  25.727  1.00 30.240          O  
ATOM   8017  CB  PRO A 518      -6.645 -27.223  23.749  1.00 45.410          C  
ATOM   8018  CG  PRO A 518      -7.662 -28.309  23.480  1.00 45.410          C  
ATOM   8019  CD  PRO A 518      -6.942 -29.313  22.603  1.00 45.410          C  
ATOM   8020  HA  PRO A 518      -4.483 -27.370  23.431  1.00 36.320          H  
ATOM   8021 1HB  PRO A 518      -6.841 -26.683  24.689  1.00 54.490          H  
ATOM   8022 2HB  PRO A 518      -6.605 -26.475  22.959  1.00 54.490          H  
ATOM   8023 1HG  PRO A 518      -7.996 -28.752  24.433  1.00 54.490          H  
ATOM   8024 2HG  PRO A 518      -8.560 -27.892  23.003  1.00 54.490          H  
ATOM   8025 1HD  PRO A 518      -7.319 -30.309  22.850  1.00 54.490          H  
ATOM   8026 2HD  PRO A 518      -7.082 -29.060  21.536  1.00 54.490          H  
ATOM   8027  N   ILE A 519      -4.300 -27.522  26.000  1.00 29.790          N  
ATOM   8028  CA  ILE A 519      -4.018 -27.664  27.421  1.00 29.650          C  
ATOM   8029  C   ILE A 519      -3.933 -26.263  28.000  1.00 29.360          C  
ATOM   8030  O   ILE A 519      -3.665 -25.314  27.266  1.00 29.090          O  
ATOM   8031  CB  ILE A 519      -2.733 -28.474  27.682  1.00 41.570          C  
ATOM   8032  CG1 ILE A 519      -2.610 -28.841  29.213  1.00 41.570          C  
ATOM   8033  CG2 ILE A 519      -1.545 -27.661  27.230  1.00 41.570          C  
ATOM   8034  CD1 ILE A 519      -1.617 -29.933  29.539  1.00 41.570          C  
ATOM   8035  H   ILE A 519      -3.951 -26.693  25.540  1.00 35.750          H  
ATOM   8036  HA  ILE A 519      -4.850 -28.181  27.898  1.00 35.580          H  
ATOM   8037  HB  ILE A 519      -2.773 -29.407  27.117  1.00 49.880          H  
ATOM   8038 1HG1 ILE A 519      -2.287 -27.955  29.766  1.00 49.880          H  
ATOM   8039 2HG1 ILE A 519      -3.586 -29.158  29.580  1.00 49.880          H  
ATOM   8040 1HG2 ILE A 519      -0.655 -28.215  27.389  1.00 49.880          H  
ATOM   8041 2HG2 ILE A 519      -1.643 -27.434  26.168  1.00 49.880          H  
ATOM   8042 3HG2 ILE A 519      -1.483 -26.736  27.792  1.00 49.880          H  
ATOM   8043 1HD1 ILE A 519      -1.608 -30.105  30.611  1.00 49.880          H  
ATOM   8044 2HD1 ILE A 519      -1.914 -30.850  29.038  1.00 49.880          H  
ATOM   8045 3HD1 ILE A 519      -0.628 -29.649  29.222  1.00 49.880          H  
ATOM   8046  N   ILE A 520      -4.161 -26.109  29.290  1.00 29.500          N  
ATOM   8047  CA  ILE A 520      -4.010 -24.791  29.875  1.00 29.290          C  
ATOM   8048  C   ILE A 520      -2.548 -24.341  29.843  1.00 29.160          C  
ATOM   8049  O   ILE A 520      -1.659 -25.043  30.319  1.00 29.440          O  
ATOM   8050  CB  ILE A 520      -4.522 -24.787  31.330  1.00 41.090          C  
ATOM   8051  CG1 ILE A 520      -6.043 -25.073  31.350  1.00 41.090          C  
ATOM   8052  CG2 ILE A 520      -4.205 -23.466  31.970  1.00 41.090          C  
ATOM   8053  CD1 ILE A 520      -6.616 -25.349  32.743  1.00 41.090          C  
ATOM   8054  H   ILE A 520      -4.399 -26.905  29.863  1.00 35.400          H  
ATOM   8055  HA  ILE A 520      -4.599 -24.082  29.294  1.00 35.150          H  
ATOM   8056  HB  ILE A 520      -4.034 -25.580  31.900  1.00 49.310          H  
ATOM   8057 1HG1 ILE A 520      -6.568 -24.217  30.928  1.00 49.310          H  
ATOM   8058 2HG1 ILE A 520      -6.243 -25.940  30.728  1.00 49.310          H  
ATOM   8059 1HG2 ILE A 520      -4.563 -23.428  32.979  1.00 49.310          H  
ATOM   8060 2HG2 ILE A 520      -3.139 -23.286  31.982  1.00 49.310          H  
ATOM   8061 3HG2 ILE A 520      -4.690 -22.737  31.401  1.00 49.310          H  
ATOM   8062 1HD1 ILE A 520      -7.684 -25.548  32.659  1.00 49.310          H  
ATOM   8063 2HD1 ILE A 520      -6.116 -26.220  33.175  1.00 49.310          H  
ATOM   8064 3HD1 ILE A 520      -6.469 -24.497  33.396  1.00 49.310          H  
ATOM   8065  N   ARG A 521      -2.328 -23.147  29.285  1.00 28.820          N  
ATOM   8066  CA  ARG A 521      -1.018 -22.506  29.156  1.00 28.770          C  
ATOM   8067  C   ARG A 521      -1.127 -21.059  29.628  1.00 28.370          C  
ATOM   8068  O   ARG A 521      -0.564 -20.141  29.030  1.00 27.990          O  
ATOM   8069  CB  ARG A 521      -0.552 -22.520  27.719  1.00 40.300          C  
ATOM   8070  CG  ARG A 521      -0.344 -23.872  27.102  1.00 40.300          C  
ATOM   8071  CD  ARG A 521      -0.006 -23.742  25.681  1.00 40.300          C  
ATOM   8072  NE  ARG A 521       0.193 -25.032  25.049  1.00 40.300          N  
ATOM   8073  CZ  ARG A 521       0.317 -25.229  23.726  1.00 40.300          C  
ATOM   8074  NH1 ARG A 521       0.240 -24.217  22.880  1.00 40.300          N  
ATOM   8075  NH2 ARG A 521       0.510 -26.452  23.280  1.00 40.300          N  
ATOM   8076  H   ARG A 521      -3.131 -22.662  28.902  1.00 34.580          H  
ATOM   8077  HA  ARG A 521      -0.297 -23.033  29.782  1.00 34.520          H  
ATOM   8078 1HB  ARG A 521      -1.266 -21.975  27.095  1.00 48.360          H  
ATOM   8079 2HB  ARG A 521       0.400 -22.013  27.665  1.00 48.360          H  
ATOM   8080 1HG  ARG A 521       0.458 -24.400  27.613  1.00 48.360          H  
ATOM   8081 2HG  ARG A 521      -1.258 -24.448  27.167  1.00 48.360          H  
ATOM   8082 1HD  ARG A 521      -0.819 -23.224  25.169  1.00 48.360          H  
ATOM   8083 2HD  ARG A 521       0.913 -23.165  25.583  1.00 48.360          H  
ATOM   8084  HE  ARG A 521       0.258 -25.849  25.653  1.00 48.360          H  
ATOM   8085 1HH1 ARG A 521       0.088 -23.278  23.221  1.00 48.360          H  
ATOM   8086 2HH1 ARG A 521       0.330 -24.381  21.889  1.00 48.360          H  
ATOM   8087 1HH2 ARG A 521       0.578 -27.239  23.951  1.00 48.360          H  
ATOM   8088 2HH2 ARG A 521       0.600 -26.627  22.292  1.00 48.360          H  
ATOM   8089  N   HIS A 522      -1.928 -20.867  30.653  1.00 28.500          N  
ATOM   8090  CA  HIS A 522      -2.253 -19.571  31.223  1.00 28.230          C  
ATOM   8091  C   HIS A 522      -1.133 -19.023  32.108  1.00 28.570          C  
ATOM   8092  O   HIS A 522      -0.088 -19.653  32.275  1.00 29.220          O  
ATOM   8093  CB  HIS A 522      -3.550 -19.712  32.012  1.00 39.630          C  
ATOM   8094  CG  HIS A 522      -4.731 -20.125  31.160  1.00 39.630          C  
ATOM   8095  ND1 HIS A 522      -5.956 -20.454  31.705  1.00 39.630          N  
ATOM   8096  CD2 HIS A 522      -4.879 -20.259  29.808  1.00 39.630          C  
ATOM   8097  CE1 HIS A 522      -6.800 -20.775  30.736  1.00 39.630          C  
ATOM   8098  NE2 HIS A 522      -6.172 -20.667  29.582  1.00 39.630          N  
ATOM   8099  H   HIS A 522      -2.334 -21.686  31.087  1.00 34.200          H  
ATOM   8100  HA  HIS A 522      -2.417 -18.850  30.423  1.00 33.880          H  
ATOM   8101 1HB  HIS A 522      -3.417 -20.437  32.820  1.00 47.560          H  
ATOM   8102 2HB  HIS A 522      -3.799 -18.770  32.455  1.00 47.560          H  
ATOM   8103  HD2 HIS A 522      -4.128 -20.071  29.038  1.00 47.560          H  
ATOM   8104  HE1 HIS A 522      -7.840 -21.068  30.868  1.00 47.560          H  
ATOM   8105  HE2 HIS A 522      -6.593 -20.834  28.645  1.00 47.560          H  
ATOM   8106  N   ALA A 523      -1.326 -17.821  32.636  1.00 28.190          N  
ATOM   8107  CA  ALA A 523      -0.309 -17.199  33.478  1.00 28.550          C  
ATOM   8108  C   ALA A 523      -0.943 -16.254  34.474  1.00 28.880          C  
ATOM   8109  O   ALA A 523      -2.105 -15.878  34.303  1.00 28.500          O  
ATOM   8110  CB  ALA A 523       0.699 -16.451  32.628  1.00 39.830          C  
ATOM   8111  H   ALA A 523      -2.192 -17.336  32.447  1.00 33.830          H  
ATOM   8112  HA  ALA A 523       0.195 -17.986  34.038  1.00 34.260          H  
ATOM   8113 1HB  ALA A 523       1.453 -16.017  33.268  1.00 47.790          H  
ATOM   8114 2HB  ALA A 523       1.148 -17.153  31.959  1.00 47.790          H  
ATOM   8115 3HB  ALA A 523       0.214 -15.674  32.068  1.00 47.790          H  
ATOM   8116  N   SER A 524      -0.200 -15.925  35.528  1.00 29.620          N  
ATOM   8117  CA  SER A 524      -0.612 -14.917  36.524  1.00 30.050          C  
ATOM   8118  C   SER A 524       0.351 -13.745  36.455  1.00 29.740          C  
ATOM   8119  O   SER A 524       1.510 -13.915  36.054  1.00 29.790          O  
ATOM   8120  CB  SER A 524      -0.626 -15.454  37.956  1.00 41.900          C  
ATOM   8121  OG  SER A 524      -1.623 -16.429  38.179  1.00 41.900          O  
ATOM   8122  H   SER A 524       0.727 -16.359  35.581  1.00 35.540          H  
ATOM   8123  HA  SER A 524      -1.609 -14.550  36.275  1.00 36.060          H  
ATOM   8124 1HB  SER A 524       0.351 -15.884  38.174  1.00 50.280          H  
ATOM   8125 2HB  SER A 524      -0.768 -14.624  38.647  1.00 50.280          H  
ATOM   8126  HG  SER A 524      -1.416 -16.810  39.044  1.00 50.280          H  
ATOM   8127  N   ILE A 525      -0.098 -12.554  36.865  1.00 29.460          N  
ATOM   8128  CA  ILE A 525       0.792 -11.403  36.814  1.00 29.160          C  
ATOM   8129  C   ILE A 525       1.095 -10.751  38.156  1.00 29.780          C  
ATOM   8130  O   ILE A 525       0.218 -10.312  38.910  1.00 29.950          O  
ATOM   8131  CB  ILE A 525       0.240 -10.327  35.857  1.00 40.940          C  
ATOM   8132  CG1 ILE A 525       0.095 -10.937  34.445  1.00 40.940          C  
ATOM   8133  CG2 ILE A 525       1.186  -9.075  35.844  1.00 40.940          C  
ATOM   8134  CD1 ILE A 525      -0.604 -10.072  33.457  1.00 40.940          C  
ATOM   8135  H   ILE A 525      -1.050 -12.443  37.198  1.00 35.350          H  
ATOM   8136  HA  ILE A 525       1.740 -11.733  36.403  1.00 34.990          H  
ATOM   8137  HB  ILE A 525      -0.746 -10.031  36.187  1.00 49.130          H  
ATOM   8138 1HG1 ILE A 525       1.053 -11.181  34.082  1.00 49.130          H  
ATOM   8139 2HG1 ILE A 525      -0.491 -11.851  34.518  1.00 49.130          H  
ATOM   8140 1HG2 ILE A 525       0.797  -8.316  35.181  1.00 49.130          H  
ATOM   8141 2HG2 ILE A 525       1.248  -8.651  36.827  1.00 49.130          H  
ATOM   8142 3HG2 ILE A 525       2.185  -9.369  35.513  1.00 49.130          H  
ATOM   8143 1HD1 ILE A 525      -0.687 -10.582  32.514  1.00 49.130          H  
ATOM   8144 2HD1 ILE A 525      -1.587  -9.877  33.836  1.00 49.130          H  
ATOM   8145 3HD1 ILE A 525      -0.074  -9.147  33.306  1.00 49.130          H  
ATOM   8146  N   ALA A 526       2.377 -10.631  38.432  1.00 30.170          N  
ATOM   8147  CA  ALA A 526       2.827  -9.954  39.623  1.00 30.790          C  
ATOM   8148  C   ALA A 526       2.721  -8.488  39.319  1.00 30.240          C  
ATOM   8149  O   ALA A 526       3.687  -7.896  38.820  1.00 29.820          O  
ATOM   8150  CB  ALA A 526       4.244 -10.303  39.988  1.00 42.860          C  
ATOM   8151  H   ALA A 526       3.043 -11.030  37.769  1.00 36.200          H  
ATOM   8152  HA  ALA A 526       2.158 -10.207  40.446  1.00 36.950          H  
ATOM   8153 1HB  ALA A 526       4.536  -9.758  40.871  1.00 51.430          H  
ATOM   8154 2HB  ALA A 526       4.331 -11.374  40.175  1.00 51.430          H  
ATOM   8155 3HB  ALA A 526       4.859 -10.018  39.179  1.00 51.430          H  
ATOM   8156  N   ASN A 527       1.548  -7.925  39.576  1.00 30.290          N  
ATOM   8157  CA  ASN A 527       1.182  -6.573  39.165  1.00 29.820          C  
ATOM   8158  C   ASN A 527       2.144  -5.482  39.627  1.00 30.270          C  
ATOM   8159  O   ASN A 527       2.242  -4.443  38.975  1.00 30.000          O  
ATOM   8160  CB  ASN A 527      -0.215  -6.258  39.655  1.00 41.940          C  
ATOM   8161  CG  ASN A 527      -1.314  -7.014  38.904  1.00 41.940          C  
ATOM   8162  OD1 ASN A 527      -1.144  -7.512  37.776  1.00 41.940          O  
ATOM   8163  ND2 ASN A 527      -2.450  -7.097  39.547  1.00 41.940          N  
ATOM   8164  H   ASN A 527       0.834  -8.540  39.978  1.00 36.350          H  
ATOM   8165  HA  ASN A 527       1.175  -6.544  38.075  1.00 35.780          H  
ATOM   8166 1HB  ASN A 527      -0.287  -6.498  40.715  1.00 50.320          H  
ATOM   8167 2HB  ASN A 527      -0.396  -5.188  39.554  1.00 50.320          H  
ATOM   8168 1HD2 ASN A 527      -3.242  -7.569  39.152  1.00 50.320          H  
ATOM   8169 2HD2 ASN A 527      -2.539  -6.686  40.450  1.00 50.320          H  
ATOM   8170  N   LYS A 528       2.838  -5.679  40.751  1.00 31.010          N  
ATOM   8171  CA  LYS A 528       3.764  -4.655  41.231  1.00 31.590          C  
ATOM   8172  C   LYS A 528       5.168  -4.792  40.631  1.00 31.400          C  
ATOM   8173  O   LYS A 528       5.999  -3.895  40.780  1.00 31.760          O  
ATOM   8174  CB  LYS A 528       3.866  -4.701  42.755  1.00 43.990          C  
ATOM   8175  CG  LYS A 528       2.585  -4.314  43.480  1.00 43.990          C  
ATOM   8176  CD  LYS A 528       2.764  -4.379  44.995  1.00 43.990          C  
ATOM   8177  CE  LYS A 528       1.487  -3.973  45.730  1.00 43.990          C  
ATOM   8178  NZ  LYS A 528       1.644  -4.067  47.212  1.00 43.990          N  
ATOM   8179  H   LYS A 528       2.714  -6.529  41.284  1.00 37.210          H  
ATOM   8180  HA  LYS A 528       3.376  -3.679  40.940  1.00 37.910          H  
ATOM   8181 1HB  LYS A 528       4.149  -5.707  43.067  1.00 52.790          H  
ATOM   8182 2HB  LYS A 528       4.658  -4.026  43.082  1.00 52.790          H  
ATOM   8183 1HG  LYS A 528       2.309  -3.299  43.194  1.00 52.790          H  
ATOM   8184 2HG  LYS A 528       1.782  -4.985  43.179  1.00 52.790          H  
ATOM   8185 1HD  LYS A 528       3.033  -5.395  45.287  1.00 52.790          H  
ATOM   8186 2HD  LYS A 528       3.570  -3.708  45.292  1.00 52.790          H  
ATOM   8187 1HE  LYS A 528       1.234  -2.948  45.466  1.00 52.790          H  
ATOM   8188 2HE  LYS A 528       0.674  -4.629  45.420  1.00 52.790          H  
ATOM   8189 1HZ  LYS A 528       0.780  -3.792  47.661  1.00 52.790          H  
ATOM   8190 2HZ  LYS A 528       1.868  -5.018  47.470  1.00 52.790          H  
ATOM   8191 3HZ  LYS A 528       2.388  -3.454  47.514  1.00 52.790          H  
ATOM   8192  N   TRP A 529       5.442  -5.939  40.002  1.00 30.900          N  
ATOM   8193  CA  TRP A 529       6.756  -6.248  39.454  1.00 30.720          C  
ATOM   8194  C   TRP A 529       6.749  -6.406  37.933  1.00 30.570          C  
ATOM   8195  O   TRP A 529       7.800  -6.351  37.293  1.00 30.670          O  
ATOM   8196  CB  TRP A 529       7.259  -7.532  40.100  1.00 43.080          C  
ATOM   8197  CG  TRP A 529       7.415  -7.388  41.571  1.00 43.080          C  
ATOM   8198  CD1 TRP A 529       6.564  -7.848  42.534  1.00 43.080          C  
ATOM   8199  CD2 TRP A 529       8.487  -6.727  42.268  1.00 43.080          C  
ATOM   8200  NE1 TRP A 529       7.035  -7.520  43.773  1.00 43.080          N  
ATOM   8201  CE2 TRP A 529       8.212  -6.831  43.631  1.00 43.080          C  
ATOM   8202  CE3 TRP A 529       9.644  -6.062  41.852  1.00 43.080          C  
ATOM   8203  CZ2 TRP A 529       9.054  -6.295  44.590  1.00 43.080          C  
ATOM   8204  CZ3 TRP A 529      10.488  -5.525  42.811  1.00 43.080          C  
ATOM   8205  CH2 TRP A 529      10.200  -5.639  44.146  1.00 43.080          C  
ATOM   8206  H   TRP A 529       4.709  -6.626  39.861  1.00 37.080          H  
ATOM   8207  HA  TRP A 529       7.433  -5.435  39.709  1.00 36.860          H  
ATOM   8208 1HB  TRP A 529       6.560  -8.338  39.898  1.00 51.700          H  
ATOM   8209 2HB  TRP A 529       8.216  -7.816  39.667  1.00 51.700          H  
ATOM   8210  HD1 TRP A 529       5.647  -8.391  42.349  1.00 51.700          H  
ATOM   8211  HE1 TRP A 529       6.593  -7.745  44.655  1.00 51.700          H  
ATOM   8212  HE3 TRP A 529       9.878  -5.968  40.793  1.00 51.700          H  
ATOM   8213  HZ2 TRP A 529       8.843  -6.376  45.657  1.00 51.700          H  
ATOM   8214  HZ3 TRP A 529      11.388  -5.009  42.478  1.00 51.700          H  
ATOM   8215  HH2 TRP A 529      10.884  -5.207  44.875  1.00 51.700          H  
ATOM   8216  N   LYS A 530       5.548  -6.589  37.367  1.00 30.390          N  
ATOM   8217  CA  LYS A 530       5.298  -6.861  35.956  1.00 30.330          C  
ATOM   8218  C   LYS A 530       5.905  -8.202  35.562  1.00 30.080          C  
ATOM   8219  O   LYS A 530       6.438  -8.364  34.459  1.00 29.330          O  
ATOM   8220  CB  LYS A 530       5.871  -5.758  35.064  1.00 42.490          C  
ATOM   8221  CG  LYS A 530       5.540  -4.327  35.466  1.00 42.490          C  
ATOM   8222  CD  LYS A 530       4.074  -3.969  35.426  1.00 42.490          C  
ATOM   8223  CE  LYS A 530       3.914  -2.477  35.775  1.00 42.490          C  
ATOM   8224  NZ  LYS A 530       2.495  -2.029  35.761  1.00 42.490          N  
ATOM   8225  H   LYS A 530       4.735  -6.642  37.969  1.00 36.470          H  
ATOM   8226  HA  LYS A 530       4.219  -6.932  35.803  1.00 36.400          H  
ATOM   8227 1HB  LYS A 530       6.953  -5.842  35.019  1.00 50.980          H  
ATOM   8228 2HB  LYS A 530       5.497  -5.890  34.053  1.00 50.980          H  
ATOM   8229 1HG  LYS A 530       5.927  -4.120  36.459  1.00 50.980          H  
ATOM   8230 2HG  LYS A 530       6.043  -3.682  34.770  1.00 50.980          H  
ATOM   8231 1HD  LYS A 530       3.660  -4.164  34.437  1.00 50.980          H  
ATOM   8232 2HD  LYS A 530       3.530  -4.558  36.166  1.00 50.980          H  
ATOM   8233 1HE  LYS A 530       4.328  -2.306  36.767  1.00 50.980          H  
ATOM   8234 2HE  LYS A 530       4.477  -1.882  35.048  1.00 50.980          H  
ATOM   8235 1HZ  LYS A 530       2.458  -1.048  35.992  1.00 50.980          H  
ATOM   8236 2HZ  LYS A 530       2.134  -2.171  34.831  1.00 50.980          H  
ATOM   8237 3HZ  LYS A 530       1.936  -2.548  36.432  1.00 50.980          H  
ATOM   8238  N   THR A 531       5.797  -9.169  36.468  1.00 30.760          N  
ATOM   8239  CA  THR A 531       6.292 -10.522  36.206  1.00 30.680          C  
ATOM   8240  C   THR A 531       5.174 -11.396  35.745  1.00 30.290          C  
ATOM   8241  O   THR A 531       4.165 -11.545  36.434  1.00 30.640          O  
ATOM   8242  CB  THR A 531       6.920 -11.230  37.437  1.00 42.980          C  
ATOM   8243  OG1 THR A 531       8.072 -10.530  37.887  1.00 42.980          O  
ATOM   8244  CG2 THR A 531       7.246 -12.700  37.149  1.00 42.980          C  
ATOM   8245  H   THR A 531       5.307  -8.938  37.335  1.00 36.910          H  
ATOM   8246  HA  THR A 531       7.047 -10.476  35.419  1.00 36.820          H  
ATOM   8247  HB  THR A 531       6.232 -11.248  38.221  1.00 51.580          H  
ATOM   8248  HG1 THR A 531       8.786 -10.627  37.218  1.00 51.580          H  
ATOM   8249 1HG2 THR A 531       7.667 -13.155  38.040  1.00 51.580          H  
ATOM   8250 2HG2 THR A 531       6.350 -13.253  36.869  1.00 51.580          H  
ATOM   8251 3HG2 THR A 531       7.957 -12.748  36.340  1.00 51.580          H  
ATOM   8252  N   ILE A 532       5.334 -12.027  34.600  1.00 29.610          N  
ATOM   8253  CA  ILE A 532       4.263 -12.885  34.158  1.00 29.230          C  
ATOM   8254  C   ILE A 532       4.757 -14.323  34.280  1.00 29.870          C  
ATOM   8255  O   ILE A 532       5.785 -14.698  33.710  1.00 30.020          O  
ATOM   8256  CB  ILE A 532       3.815 -12.523  32.750  1.00 41.070          C  
ATOM   8257  CG1 ILE A 532       3.424 -11.010  32.675  1.00 41.070          C  
ATOM   8258  CG2 ILE A 532       2.600 -13.371  32.437  1.00 41.070          C  
ATOM   8259  CD1 ILE A 532       4.526 -10.073  32.142  1.00 41.070          C  
ATOM   8260  H   ILE A 532       6.179 -11.905  34.055  1.00 35.530          H  
ATOM   8261  HA  ILE A 532       3.403 -12.773  34.815  1.00 35.080          H  
ATOM   8262  HB  ILE A 532       4.610 -12.700  32.054  1.00 49.290          H  
ATOM   8263 1HG1 ILE A 532       2.547 -10.899  32.049  1.00 49.290          H  
ATOM   8264 2HG1 ILE A 532       3.185 -10.673  33.676  1.00 49.290          H  
ATOM   8265 1HG2 ILE A 532       2.251 -13.140  31.461  1.00 49.290          H  
ATOM   8266 2HG2 ILE A 532       2.871 -14.412  32.479  1.00 49.290          H  
ATOM   8267 3HG2 ILE A 532       1.810 -13.181  33.156  1.00 49.290          H  
ATOM   8268 1HD1 ILE A 532       4.160  -9.048  32.150  1.00 49.290          H  
ATOM   8269 2HD1 ILE A 532       5.411 -10.125  32.762  1.00 49.290          H  
ATOM   8270 3HD1 ILE A 532       4.788 -10.348  31.124  1.00 49.290          H  
ATOM   8271  N   HIS A 533       4.040 -15.104  35.075  1.00 30.280          N  
ATOM   8272  CA  HIS A 533       4.441 -16.464  35.414  1.00 30.950          C  
ATOM   8273  C   HIS A 533       3.570 -17.544  34.782  1.00 30.600          C  
ATOM   8274  O   HIS A 533       2.358 -17.591  35.005  1.00 30.410          O  
ATOM   8275  CB  HIS A 533       4.454 -16.616  36.947  1.00 43.060          C  
ATOM   8276  CG  HIS A 533       4.949 -17.951  37.484  1.00 43.060          C  
ATOM   8277  ND1 HIS A 533       4.692 -18.366  38.780  1.00 43.060          N  
ATOM   8278  CD2 HIS A 533       5.697 -18.934  36.922  1.00 43.060          C  
ATOM   8279  CE1 HIS A 533       5.246 -19.547  38.979  1.00 43.060          C  
ATOM   8280  NE2 HIS A 533       5.863 -19.910  37.872  1.00 43.060          N  
ATOM   8281  H   HIS A 533       3.192 -14.704  35.486  1.00 36.340          H  
ATOM   8282  HA  HIS A 533       5.458 -16.627  35.061  1.00 37.140          H  
ATOM   8283 1HB  HIS A 533       5.085 -15.833  37.372  1.00 51.670          H  
ATOM   8284 2HB  HIS A 533       3.445 -16.452  37.327  1.00 51.670          H  
ATOM   8285  HD2 HIS A 533       6.100 -18.961  35.914  1.00 51.670          H  
ATOM   8286  HE1 HIS A 533       5.207 -20.122  39.903  1.00 51.670          H  
ATOM   8287  HE2 HIS A 533       6.379 -20.770  37.738  1.00 51.670          H  
ATOM   8288  N   LEU A 534       4.190 -18.398  33.955  1.00 30.540          N  
ATOM   8289  CA  LEU A 534       3.481 -19.466  33.242  1.00 30.250          C  
ATOM   8290  C   LEU A 534       3.090 -20.577  34.221  1.00 30.990          C  
ATOM   8291  O   LEU A 534       3.951 -21.195  34.867  1.00 31.600          O  
ATOM   8292  CB  LEU A 534       4.396 -19.979  32.105  1.00 42.470          C  
ATOM   8293  CG  LEU A 534       3.867 -21.069  31.130  1.00 42.470          C  
ATOM   8294  CD1 LEU A 534       2.663 -20.583  30.376  1.00 42.470          C  
ATOM   8295  CD2 LEU A 534       4.992 -21.361  30.112  1.00 42.470          C  
ATOM   8296  H   LEU A 534       5.184 -18.291  33.818  1.00 36.650          H  
ATOM   8297  HA  LEU A 534       2.567 -19.052  32.818  1.00 36.300          H  
ATOM   8298 1HB  LEU A 534       4.754 -19.151  31.524  1.00 50.960          H  
ATOM   8299 2HB  LEU A 534       5.265 -20.421  32.586  1.00 50.960          H  
ATOM   8300  HG  LEU A 534       3.589 -21.961  31.672  1.00 50.960          H  
ATOM   8301 1HD1 LEU A 534       2.328 -21.353  29.682  1.00 50.960          H  
ATOM   8302 2HD1 LEU A 534       1.859 -20.359  31.053  1.00 50.960          H  
ATOM   8303 3HD1 LEU A 534       2.927 -19.699  29.832  1.00 50.960          H  
ATOM   8304 1HD2 LEU A 534       4.668 -22.117  29.397  1.00 50.960          H  
ATOM   8305 2HD2 LEU A 534       5.248 -20.446  29.571  1.00 50.960          H  
ATOM   8306 3HD2 LEU A 534       5.873 -21.707  30.611  1.00 50.960          H  
ATOM   8307  N   ILE A 535       1.773 -20.787  34.349  1.00 30.990          N  
ATOM   8308  CA  ILE A 535       1.166 -21.712  35.307  1.00 31.720          C  
ATOM   8309  C   ILE A 535       0.063 -22.521  34.601  1.00 31.590          C  
ATOM   8310  O   ILE A 535      -0.659 -21.999  33.764  1.00 30.910          O  
ATOM   8311  CB  ILE A 535       0.580 -20.947  36.525  1.00 44.120          C  
ATOM   8312  CG1 ILE A 535       1.656 -20.028  37.176  1.00 44.120          C  
ATOM   8313  CG2 ILE A 535       0.142 -21.977  37.616  1.00 44.120          C  
ATOM   8314  CD1 ILE A 535       1.104 -19.009  38.146  1.00 44.120          C  
ATOM   8315  H   ILE A 535       1.145 -20.265  33.726  1.00 37.190          H  
ATOM   8316  HA  ILE A 535       1.922 -22.395  35.662  1.00 38.060          H  
ATOM   8317  HB  ILE A 535      -0.269 -20.339  36.211  1.00 52.940          H  
ATOM   8318 1HG1 ILE A 535       2.391 -20.642  37.688  1.00 52.940          H  
ATOM   8319 2HG1 ILE A 535       2.147 -19.482  36.428  1.00 52.940          H  
ATOM   8320 1HG2 ILE A 535      -0.269 -21.459  38.472  1.00 52.940          H  
ATOM   8321 2HG2 ILE A 535      -0.606 -22.640  37.256  1.00 52.940          H  
ATOM   8322 3HG2 ILE A 535       0.999 -22.556  37.934  1.00 52.940          H  
ATOM   8323 1HD1 ILE A 535       1.922 -18.401  38.528  1.00 52.940          H  
ATOM   8324 2HD1 ILE A 535       0.396 -18.370  37.618  1.00 52.940          H  
ATOM   8325 3HD1 ILE A 535       0.607 -19.485  38.974  1.00 52.940          H  
ATOM   8326  N   MET A 536      -0.123 -23.786  34.972  1.00 32.260          N  
ATOM   8327  CA  MET A 536      -1.151 -24.630  34.343  1.00 32.280          C  
ATOM   8328  C   MET A 536      -2.599 -24.357  34.827  1.00 32.600          C  
ATOM   8329  O   MET A 536      -3.517 -25.119  34.522  1.00 32.880          O  
ATOM   8330  CB  MET A 536      -0.730 -26.091  34.474  1.00 45.180          C  
ATOM   8331  CG  MET A 536       0.546 -26.358  33.652  1.00 45.180          C  
ATOM   8332  SD  MET A 536       1.266 -28.024  33.774  1.00 45.180          S  
ATOM   8333  CE  MET A 536       0.161 -28.998  32.770  1.00 45.180          C  
ATOM   8334  H   MET A 536       0.468 -24.186  35.687  1.00 38.710          H  
ATOM   8335  HA  MET A 536      -1.141 -24.407  33.274  1.00 38.740          H  
ATOM   8336 1HB  MET A 536      -0.540 -26.335  35.518  1.00 54.220          H  
ATOM   8337 2HB  MET A 536      -1.528 -26.737  34.112  1.00 54.220          H  
ATOM   8338 1HG  MET A 536       0.313 -26.167  32.600  1.00 54.220          H  
ATOM   8339 2HG  MET A 536       1.287 -25.646  33.952  1.00 54.220          H  
ATOM   8340 1HE  MET A 536       0.506 -30.035  32.749  1.00 54.220          H  
ATOM   8341 2HE  MET A 536      -0.845 -28.956  33.183  1.00 54.220          H  
ATOM   8342 3HE  MET A 536       0.149 -28.599  31.759  1.00 54.220          H  
ATOM   8343  N   HIS A 537      -2.763 -23.296  35.625  1.00 32.670          N  
ATOM   8344  CA  HIS A 537      -4.017 -22.734  36.141  1.00 32.370          C  
ATOM   8345  C   HIS A 537      -3.657 -21.316  36.601  1.00 32.240          C  
ATOM   8346  O   HIS A 537      -2.606 -21.148  37.209  1.00 32.840          O  
ATOM   8347  CB  HIS A 537      -4.574 -23.566  37.295  1.00 45.440          C  
ATOM   8348  CG  HIS A 537      -5.931 -23.138  37.731  1.00 45.440          C  
ATOM   8349  ND1 HIS A 537      -6.139 -22.071  38.580  1.00 45.440          N  
ATOM   8350  CD2 HIS A 537      -7.156 -23.626  37.430  1.00 45.440          C  
ATOM   8351  CE1 HIS A 537      -7.437 -21.922  38.781  1.00 45.440          C  
ATOM   8352  NE2 HIS A 537      -8.073 -22.854  38.097  1.00 45.440          N  
ATOM   8353  H   HIS A 537      -1.928 -22.784  35.861  1.00 39.200          H  
ATOM   8354  HA  HIS A 537      -4.768 -22.662  35.355  1.00 38.840          H  
ATOM   8355 1HB  HIS A 537      -4.621 -24.614  37.002  1.00 54.530          H  
ATOM   8356 2HB  HIS A 537      -3.904 -23.493  38.152  1.00 54.530          H  
ATOM   8357  HD2 HIS A 537      -7.376 -24.473  36.779  1.00 54.530          H  
ATOM   8358  HE1 HIS A 537      -7.908 -21.162  39.404  1.00 54.530          H  
ATOM   8359  HE2 HIS A 537      -9.108 -22.980  38.068  1.00 54.530          H  
ATOM   8360  N   SER A 538      -4.475 -20.287  36.360  1.00 31.510          N  
ATOM   8361  CA  SER A 538      -4.004 -18.963  36.800  1.00 31.300          C  
ATOM   8362  C   SER A 538      -5.068 -17.876  36.957  1.00 30.730          C  
ATOM   8363  O   SER A 538      -6.239 -18.062  36.613  1.00 30.460          O  
ATOM   8364  CB  SER A 538      -3.048 -18.394  35.815  1.00 43.900          C  
ATOM   8365  OG  SER A 538      -3.748 -17.943  34.713  1.00 43.900          O  
ATOM   8366  H   SER A 538      -5.358 -20.401  35.882  1.00 37.810          H  
ATOM   8367  HA  SER A 538      -3.506 -19.084  37.762  1.00 37.560          H  
ATOM   8368 1HB  SER A 538      -2.524 -17.593  36.265  1.00 52.680          H  
ATOM   8369 2HB  SER A 538      -2.316 -19.138  35.509  1.00 52.680          H  
ATOM   8370  HG  SER A 538      -3.136 -17.363  34.233  1.00 52.680          H  
ATOM   8371  N   GLY A 539      -4.626 -16.715  37.494  1.00 30.600          N  
ATOM   8372  CA  GLY A 539      -5.469 -15.523  37.674  1.00 30.130          C  
ATOM   8373  C   GLY A 539      -5.456 -14.489  36.518  1.00 29.390          C  
ATOM   8374  O   GLY A 539      -6.170 -13.482  36.587  1.00 29.260          O  
ATOM   8375  H   GLY A 539      -3.646 -16.657  37.768  1.00 36.720          H  
ATOM   8376 1HA  GLY A 539      -6.495 -15.852  37.836  1.00 36.160          H  
ATOM   8377 2HA  GLY A 539      -5.165 -15.023  38.592  1.00 36.160          H  
ATOM   8378  N   MET A 540      -4.676 -14.734  35.456  1.00 28.940          N  
ATOM   8379  CA  MET A 540      -4.543 -13.869  34.272  1.00 28.250          C  
ATOM   8380  C   MET A 540      -4.122 -12.413  34.427  1.00 28.230          C  
ATOM   8381  O   MET A 540      -3.097 -12.009  33.886  1.00 28.700          O  
ATOM   8382  CB  MET A 540      -5.846 -13.868  33.488  1.00 39.830          C  
ATOM   8383  CG  MET A 540      -6.207 -15.190  32.936  1.00 39.830          C  
ATOM   8384  SD  MET A 540      -4.970 -15.771  31.796  1.00 39.830          S  
ATOM   8385  CE  MET A 540      -5.884 -17.014  31.053  1.00 39.830          C  
ATOM   8386  H   MET A 540      -4.096 -15.569  35.444  1.00 34.730          H  
ATOM   8387  HA  MET A 540      -3.784 -14.318  33.641  1.00 33.900          H  
ATOM   8388 1HB  MET A 540      -6.664 -13.530  34.112  1.00 47.790          H  
ATOM   8389 2HB  MET A 540      -5.763 -13.161  32.655  1.00 47.790          H  
ATOM   8390 1HG  MET A 540      -6.297 -15.914  33.747  1.00 47.790          H  
ATOM   8391 2HG  MET A 540      -7.165 -15.132  32.420  1.00 47.790          H  
ATOM   8392 1HE  MET A 540      -5.294 -17.482  30.280  1.00 47.790          H  
ATOM   8393 2HE  MET A 540      -6.181 -17.737  31.804  1.00 47.790          H  
ATOM   8394 3HE  MET A 540      -6.764 -16.586  30.619  1.00 47.790          H  
ATOM   8395  N   ASN A 541      -4.961 -11.611  35.050  1.00 27.740          N  
ATOM   8396  CA  ASN A 541      -4.769 -10.170  35.027  1.00 27.630          C  
ATOM   8397  C   ASN A 541      -3.741  -9.684  36.060  1.00 27.540          C  
ATOM   8398  O   ASN A 541      -3.544 -10.396  37.045  1.00 27.400          O  
ATOM   8399  CB  ASN A 541      -6.117  -9.515  35.223  1.00 38.730          C  
ATOM   8400  CG  ASN A 541      -7.020  -9.729  34.035  1.00 38.730          C  
ATOM   8401  OD1 ASN A 541      -6.585  -9.583  32.882  1.00 38.730          O  
ATOM   8402  ND2 ASN A 541      -8.271 -10.064  34.293  1.00 38.730          N  
ATOM   8403  H   ASN A 541      -5.738 -12.046  35.546  1.00 33.290          H  
ATOM   8404  HA  ASN A 541      -4.404  -9.964  34.040  1.00 33.160          H  
ATOM   8405 1HB  ASN A 541      -6.592  -9.940  36.105  1.00 46.470          H  
ATOM   8406 2HB  ASN A 541      -5.999  -8.448  35.402  1.00 46.470          H  
ATOM   8407 1HD2 ASN A 541      -8.950 -10.192  33.522  1.00 46.470          H  
ATOM   8408 2HD2 ASN A 541      -8.580 -10.171  35.238  1.00 46.470          H  
ATOM   8409  N   ALA A 542      -3.046  -8.508  35.899  1.00 27.700          N  
ATOM   8410  CA  ALA A 542      -2.996  -7.398  34.895  1.00 27.500          C  
ATOM   8411  C   ALA A 542      -3.714  -6.166  35.401  1.00 26.790          C  
ATOM   8412  O   ALA A 542      -4.751  -6.246  36.062  1.00 26.480          O  
ATOM   8413  CB  ALA A 542      -3.570  -7.659  33.502  1.00 38.580          C  
ATOM   8414  H   ALA A 542      -2.392  -8.327  36.664  1.00 33.240          H  
ATOM   8415  HA  ALA A 542      -1.942  -7.157  34.765  1.00 33.000          H  
ATOM   8416 1HB  ALA A 542      -3.414  -6.769  32.895  1.00 46.300          H  
ATOM   8417 2HB  ALA A 542      -3.075  -8.482  33.019  1.00 46.300          H  
ATOM   8418 3HB  ALA A 542      -4.625  -7.836  33.541  1.00 46.300          H  
ATOM   8419  N   THR A 543      -3.120  -5.011  35.094  1.00 26.610          N  
ATOM   8420  CA  THR A 543      -3.661  -3.710  35.438  1.00 26.000          C  
ATOM   8421  C   THR A 543      -3.674  -2.954  34.135  1.00 25.110          C  
ATOM   8422  O   THR A 543      -4.232  -1.861  34.012  1.00 24.760          O  
ATOM   8423  CB  THR A 543      -2.797  -2.971  36.478  1.00 36.640          C  
ATOM   8424  OG1 THR A 543      -1.514  -2.678  35.914  1.00 36.640          O  
ATOM   8425  CG2 THR A 543      -2.595  -3.865  37.679  1.00 36.640          C  
ATOM   8426  H   THR A 543      -2.268  -5.008  34.548  1.00 31.930          H  
ATOM   8427  HA  THR A 543      -4.684  -3.809  35.803  1.00 31.200          H  
ATOM   8428  HB  THR A 543      -3.287  -2.045  36.780  1.00 43.970          H  
ATOM   8429  HG1 THR A 543      -1.596  -1.902  35.345  1.00 43.970          H  
ATOM   8430 1HG2 THR A 543      -1.980  -3.353  38.415  1.00 43.970          H  
ATOM   8431 2HG2 THR A 543      -3.561  -4.110  38.116  1.00 43.970          H  
ATOM   8432 3HG2 THR A 543      -2.099  -4.770  37.367  1.00 43.970          H  
ATOM   8433  N   THR A 544      -3.013  -3.571  33.160  1.00 24.730          N  
ATOM   8434  CA  THR A 544      -2.839  -3.010  31.827  1.00 23.900          C  
ATOM   8435  C   THR A 544      -3.377  -3.931  30.743  1.00 23.180          C  
ATOM   8436  O   THR A 544      -3.521  -5.148  30.939  1.00 23.430          O  
ATOM   8437  CB  THR A 544      -1.351  -2.725  31.522  1.00 33.790          C  
ATOM   8438  OG1 THR A 544      -0.606  -3.958  31.573  1.00 33.790          O  
ATOM   8439  CG2 THR A 544      -0.777  -1.755  32.529  1.00 33.790          C  
ATOM   8440  H   THR A 544      -2.601  -4.464  33.393  1.00 29.680          H  
ATOM   8441  HA  THR A 544      -3.391  -2.072  31.770  1.00 28.680          H  
ATOM   8442  HB  THR A 544      -1.264  -2.297  30.521  1.00 40.550          H  
ATOM   8443  HG1 THR A 544      -0.866  -4.531  30.843  1.00 40.550          H  
ATOM   8444 1HG2 THR A 544       0.269  -1.564  32.292  1.00 40.550          H  
ATOM   8445 2HG2 THR A 544      -1.336  -0.822  32.493  1.00 40.550          H  
ATOM   8446 3HG2 THR A 544      -0.846  -2.178  33.515  1.00 40.550          H  
ATOM   8447  N   ILE A 545      -3.606  -3.340  29.579  1.00 22.350          N  
ATOM   8448  CA  ILE A 545      -4.115  -4.058  28.432  1.00 21.700          C  
ATOM   8449  C   ILE A 545      -3.009  -4.628  27.595  1.00 21.780          C  
ATOM   8450  O   ILE A 545      -2.026  -3.954  27.258  1.00 21.850          O  
ATOM   8451  CB  ILE A 545      -5.062  -3.181  27.590  1.00 30.640          C  
ATOM   8452  CG1 ILE A 545      -6.227  -2.665  28.509  1.00 30.640          C  
ATOM   8453  CG2 ILE A 545      -5.615  -3.962  26.327  1.00 30.640          C  
ATOM   8454  CD1 ILE A 545      -7.050  -3.760  29.199  1.00 30.640          C  
ATOM   8455  H   ILE A 545      -3.437  -2.346  29.505  1.00 26.820          H  
ATOM   8456  HA  ILE A 545      -4.679  -4.915  28.784  1.00 26.040          H  
ATOM   8457  HB  ILE A 545      -4.519  -2.303  27.243  1.00 36.770          H  
ATOM   8458 1HG1 ILE A 545      -5.822  -2.014  29.279  1.00 36.770          H  
ATOM   8459 2HG1 ILE A 545      -6.904  -2.079  27.889  1.00 36.770          H  
ATOM   8460 1HG2 ILE A 545      -6.271  -3.308  25.757  1.00 36.770          H  
ATOM   8461 2HG2 ILE A 545      -4.789  -4.275  25.685  1.00 36.770          H  
ATOM   8462 3HG2 ILE A 545      -6.172  -4.846  26.634  1.00 36.770          H  
ATOM   8463 1HD1 ILE A 545      -7.849  -3.297  29.785  1.00 36.770          H  
ATOM   8464 2HD1 ILE A 545      -7.485  -4.405  28.474  1.00 36.770          H  
ATOM   8465 3HD1 ILE A 545      -6.443  -4.345  29.864  1.00 36.770          H  
ATOM   8466  N   HIS A 546      -3.205  -5.895  27.309  1.00 21.880          N  
ATOM   8467  CA  HIS A 546      -2.330  -6.752  26.573  1.00 22.060          C  
ATOM   8468  C   HIS A 546      -3.179  -7.627  25.682  1.00 21.530          C  
ATOM   8469  O   HIS A 546      -4.367  -7.782  25.932  1.00 21.530          O  
ATOM   8470  CB  HIS A 546      -1.554  -7.628  27.557  1.00 30.810          C  
ATOM   8471  CG  HIS A 546      -2.482  -8.534  28.368  1.00 30.810          C  
ATOM   8472  ND1 HIS A 546      -3.117  -8.125  29.556  1.00 30.810          N  
ATOM   8473  CD2 HIS A 546      -2.900  -9.807  28.139  1.00 30.810          C  
ATOM   8474  CE1 HIS A 546      -3.863  -9.133  30.005  1.00 30.810          C  
ATOM   8475  NE2 HIS A 546      -3.751 -10.147  29.161  1.00 30.810          N  
ATOM   8476  H   HIS A 546      -4.061  -6.307  27.652  1.00 26.260          H  
ATOM   8477  HA  HIS A 546      -1.657  -6.166  25.964  1.00 26.470          H  
ATOM   8478 1HB  HIS A 546      -0.849  -8.254  27.010  1.00 36.970          H  
ATOM   8479 2HB  HIS A 546      -0.986  -7.003  28.239  1.00 36.970          H  
ATOM   8480  HD1 HIS A 546      -3.197  -7.164  29.945  1.00 36.970          H  
ATOM   8481  HD2 HIS A 546      -2.689 -10.519  27.339  1.00 36.970          H  
ATOM   8482  HE1 HIS A 546      -4.448  -9.033  30.921  1.00 36.970          H  
ATOM   8483  N   PHE A 547      -2.573  -8.221  24.671  1.00 21.160          N  
ATOM   8484  CA  PHE A 547      -3.271  -9.137  23.777  1.00 20.710          C  
ATOM   8485  C   PHE A 547      -2.799 -10.582  23.897  1.00 21.210          C  
ATOM   8486  O   PHE A 547      -1.622 -10.861  24.145  1.00 21.580          O  
ATOM   8487  CB  PHE A 547      -3.125  -8.645  22.341  1.00 29.170          C  
ATOM   8488  CG  PHE A 547      -3.907  -7.409  22.057  1.00 29.170          C  
ATOM   8489  CD1 PHE A 547      -3.460  -6.147  22.447  1.00 29.170          C  
ATOM   8490  CD2 PHE A 547      -5.092  -7.508  21.360  1.00 29.170          C  
ATOM   8491  CE1 PHE A 547      -4.213  -5.024  22.158  1.00 29.170          C  
ATOM   8492  CE2 PHE A 547      -5.832  -6.402  21.063  1.00 29.170          C  
ATOM   8493  CZ  PHE A 547      -5.404  -5.153  21.465  1.00 29.170          C  
ATOM   8494  H   PHE A 547      -1.588  -8.005  24.521  1.00 25.390          H  
ATOM   8495  HA  PHE A 547      -4.331  -9.113  24.029  1.00 24.850          H  
ATOM   8496 1HB  PHE A 547      -2.079  -8.434  22.132  1.00 35.010          H  
ATOM   8497 2HB  PHE A 547      -3.451  -9.422  21.652  1.00 35.010          H  
ATOM   8498  HD1 PHE A 547      -2.514  -6.047  22.990  1.00 35.010          H  
ATOM   8499  HD2 PHE A 547      -5.435  -8.493  21.034  1.00 35.010          H  
ATOM   8500  HE1 PHE A 547      -3.868  -4.039  22.471  1.00 35.010          H  
ATOM   8501  HE2 PHE A 547      -6.755  -6.512  20.509  1.00 35.010          H  
ATOM   8502  HZ  PHE A 547      -6.000  -4.268  21.227  1.00 35.010          H  
ATOM   8503  N   ASN A 548      -3.725 -11.516  23.674  1.00 21.280          N  
ATOM   8504  CA  ASN A 548      -3.410 -12.946  23.670  1.00 21.790          C  
ATOM   8505  C   ASN A 548      -2.799 -13.354  22.315  1.00 21.360          C  
ATOM   8506  O   ASN A 548      -3.436 -13.287  21.255  1.00 21.010          O  
ATOM   8507  CB  ASN A 548      -4.654 -13.751  24.103  1.00 30.300          C  
ATOM   8508  CG  ASN A 548      -4.473 -15.276  24.106  1.00 30.300          C  
ATOM   8509  OD1 ASN A 548      -4.126 -15.745  23.035  1.00 30.300          O  
ATOM   8510  ND2 ASN A 548      -4.702 -16.018  25.207  1.00 30.300          N  
ATOM   8511  H   ASN A 548      -4.677 -11.229  23.488  1.00 25.540          H  
ATOM   8512  HA  ASN A 548      -2.641 -13.129  24.421  1.00 26.150          H  
ATOM   8513 1HB  ASN A 548      -4.936 -13.450  25.114  1.00 36.360          H  
ATOM   8514 2HB  ASN A 548      -5.495 -13.507  23.458  1.00 36.360          H  
ATOM   8515 1HD2 ASN A 548      -4.617 -17.053  25.187  1.00 36.360          H  
ATOM   8516 2HD2 ASN A 548      -4.988 -15.616  26.090  1.00 36.360          H  
ATOM   8517  N   LEU A 549      -1.486 -13.591  22.366  1.00 21.440          N  
ATOM   8518  CA  LEU A 549      -0.641 -13.911  21.203  1.00 21.120          C  
ATOM   8519  C   LEU A 549       0.142 -15.212  21.194  1.00 21.720          C  
ATOM   8520  O   LEU A 549       0.679 -15.647  22.212  1.00 22.380          O  
ATOM   8521  CB  LEU A 549       0.393 -12.815  20.949  1.00 29.700          C  
ATOM   8522  CG  LEU A 549       0.091 -11.719  19.960  1.00 29.700          C  
ATOM   8523  CD1 LEU A 549      -0.921 -10.732  20.516  1.00 29.700          C  
ATOM   8524  CD2 LEU A 549       1.449 -11.091  19.628  1.00 29.700          C  
ATOM   8525  H   LEU A 549      -1.078 -13.598  23.307  1.00 25.730          H  
ATOM   8526  HA  LEU A 549      -1.304 -13.943  20.345  1.00 25.340          H  
ATOM   8527 1HB  LEU A 549       0.559 -12.313  21.887  1.00 35.640          H  
ATOM   8528 2HB  LEU A 549       1.321 -13.297  20.635  1.00 35.640          H  
ATOM   8529  HG  LEU A 549      -0.327 -12.128  19.058  1.00 35.640          H  
ATOM   8530 1HD1 LEU A 549      -1.106  -9.947  19.795  1.00 35.640          H  
ATOM   8531 2HD1 LEU A 549      -1.851 -11.240  20.723  1.00 35.640          H  
ATOM   8532 3HD1 LEU A 549      -0.560 -10.313  21.408  1.00 35.640          H  
ATOM   8533 1HD2 LEU A 549       1.348 -10.313  18.928  1.00 35.640          H  
ATOM   8534 2HD2 LEU A 549       1.908 -10.692  20.505  1.00 35.640          H  
ATOM   8535 3HD2 LEU A 549       2.092 -11.856  19.219  1.00 35.640          H  
ATOM   8536  N   THR A 550       0.318 -15.760  19.993  1.00 21.520          N  
ATOM   8537  CA  THR A 550       1.229 -16.894  19.773  1.00 22.100          C  
ATOM   8538  C   THR A 550       2.172 -16.615  18.631  1.00 21.980          C  
ATOM   8539  O   THR A 550       2.017 -15.625  17.905  1.00 21.360          O  
ATOM   8540  CB  THR A 550       0.523 -18.202  19.436  1.00 30.710          C  
ATOM   8541  OG1 THR A 550       1.491 -19.258  19.452  1.00 30.710          O  
ATOM   8542  CG2 THR A 550      -0.142 -18.093  18.062  1.00 30.710          C  
ATOM   8543  H   THR A 550      -0.197 -15.338  19.211  1.00 25.820          H  
ATOM   8544  HA  THR A 550       1.829 -17.046  20.670  1.00 26.520          H  
ATOM   8545  HB  THR A 550      -0.198 -18.417  20.165  1.00 36.850          H  
ATOM   8546  HG1 THR A 550       1.665 -19.527  20.360  1.00 36.850          H  
ATOM   8547 1HG2 THR A 550      -0.629 -19.007  17.828  1.00 36.850          H  
ATOM   8548 2HG2 THR A 550      -0.876 -17.291  18.090  1.00 36.850          H  
ATOM   8549 3HG2 THR A 550       0.582 -17.888  17.281  1.00 36.850          H  
ATOM   8550  N   PHE A 551       3.116 -17.517  18.414  1.00 22.610          N  
ATOM   8551  CA  PHE A 551       4.021 -17.335  17.302  1.00 22.660          C  
ATOM   8552  C   PHE A 551       4.718 -18.588  16.868  1.00 23.190          C  
ATOM   8553  O   PHE A 551       4.823 -19.564  17.617  1.00 23.730          O  
ATOM   8554  CB  PHE A 551       5.105 -16.326  17.639  1.00 31.700          C  
ATOM   8555  CG  PHE A 551       6.074 -16.729  18.713  1.00 31.700          C  
ATOM   8556  CD1 PHE A 551       7.260 -17.371  18.395  1.00 31.700          C  
ATOM   8557  CD2 PHE A 551       5.824 -16.458  20.017  1.00 31.700          C  
ATOM   8558  CE1 PHE A 551       8.165 -17.716  19.358  1.00 31.700          C  
ATOM   8559  CE2 PHE A 551       6.730 -16.802  20.996  1.00 31.700          C  
ATOM   8560  CZ  PHE A 551       7.903 -17.428  20.665  1.00 31.700          C  
ATOM   8561  H   PHE A 551       3.169 -18.339  19.004  1.00 27.130          H  
ATOM   8562  HA  PHE A 551       3.436 -16.973  16.462  1.00 27.190          H  
ATOM   8563 1HB  PHE A 551       5.669 -16.091  16.749  1.00 38.040          H  
ATOM   8564 2HB  PHE A 551       4.624 -15.435  17.947  1.00 38.040          H  
ATOM   8565  HD1 PHE A 551       7.468 -17.604  17.363  1.00 38.040          H  
ATOM   8566  HD2 PHE A 551       4.893 -15.962  20.280  1.00 38.040          H  
ATOM   8567  HE1 PHE A 551       9.091 -18.220  19.079  1.00 38.040          H  
ATOM   8568  HE2 PHE A 551       6.512 -16.580  22.027  1.00 38.040          H  
ATOM   8569  HZ  PHE A 551       8.613 -17.699  21.433  1.00 38.040          H  
ATOM   8570  N   GLN A 552       5.275 -18.531  15.673  1.00 23.110          N  
ATOM   8571  CA  GLN A 552       6.145 -19.617  15.295  1.00 23.670          C  
ATOM   8572  C   GLN A 552       7.321 -19.170  14.471  1.00 23.760          C  
ATOM   8573  O   GLN A 552       7.209 -18.358  13.543  1.00 23.340          O  
ATOM   8574  CB  GLN A 552       5.410 -20.711  14.493  1.00 32.910          C  
ATOM   8575  CG  GLN A 552       4.841 -20.295  13.108  1.00 32.910          C  
ATOM   8576  CD  GLN A 552       4.188 -21.484  12.320  1.00 32.910          C  
ATOM   8577  OE1 GLN A 552       3.225 -22.144  12.761  1.00 32.910          O  
ATOM   8578  NE2 GLN A 552       4.762 -21.751  11.154  1.00 32.910          N  
ATOM   8579  H   GLN A 552       5.107 -17.703  15.092  1.00 27.730          H  
ATOM   8580  HA  GLN A 552       6.542 -20.068  16.203  1.00 28.400          H  
ATOM   8581 1HB  GLN A 552       6.114 -21.516  14.308  1.00 39.500          H  
ATOM   8582 2HB  GLN A 552       4.593 -21.110  15.091  1.00 39.500          H  
ATOM   8583 1HG  GLN A 552       4.093 -19.523  13.261  1.00 39.500          H  
ATOM   8584 2HG  GLN A 552       5.648 -19.911  12.484  1.00 39.500          H  
ATOM   8585 1HE2 GLN A 552       4.439 -22.539  10.568  1.00 39.500          H  
ATOM   8586 2HE2 GLN A 552       5.551 -21.197  10.833  1.00 39.500          H  
ATOM   8587  N   ASN A 553       8.452 -19.787  14.770  1.00 24.380          N  
ATOM   8588  CA  ASN A 553       9.649 -19.629  13.982  1.00 24.620          C  
ATOM   8589  C   ASN A 553       9.497 -20.798  13.068  1.00 24.940          C  
ATOM   8590  O   ASN A 553       9.735 -21.935  13.478  1.00 25.300          O  
ATOM   8591  CB  ASN A 553      10.907 -19.712  14.826  1.00 34.370          C  
ATOM   8592  CG  ASN A 553      12.158 -19.396  14.044  1.00 34.370          C  
ATOM   8593  OD1 ASN A 553      12.139 -19.281  12.814  1.00 34.370          O  
ATOM   8594  ND2 ASN A 553      13.252 -19.242  14.751  1.00 34.370          N  
ATOM   8595  H   ASN A 553       8.469 -20.416  15.561  1.00 29.260          H  
ATOM   8596  HA  ASN A 553       9.620 -18.718  13.386  1.00 29.540          H  
ATOM   8597 1HB  ASN A 553      10.829 -19.028  15.664  1.00 41.250          H  
ATOM   8598 2HB  ASN A 553      11.001 -20.718  15.235  1.00 41.250          H  
ATOM   8599 1HD2 ASN A 553      14.118 -19.025  14.298  1.00 41.250          H  
ATOM   8600 2HD2 ASN A 553      13.220 -19.343  15.745  1.00 41.250          H  
ATOM   8601  N   THR A 554       8.979 -20.563  11.886  1.00 24.900          N  
ATOM   8602  CA  THR A 554       8.601 -21.682  11.074  1.00 25.280          C  
ATOM   8603  C   THR A 554       9.771 -22.657  10.907  1.00 25.970          C  
ATOM   8604  O   THR A 554      10.834 -22.313  10.389  1.00 26.330          O  
ATOM   8605  CB  THR A 554       8.115 -21.174   9.711  1.00 35.240          C  
ATOM   8606  OG1 THR A 554       7.063 -20.211   9.884  1.00 35.240          O  
ATOM   8607  CG2 THR A 554       7.558 -22.301   8.979  1.00 35.240          C  
ATOM   8608  H   THR A 554       8.801 -19.614  11.569  1.00 29.880          H  
ATOM   8609  HA  THR A 554       7.789 -22.209  11.568  1.00 30.340          H  
ATOM   8610  HB  THR A 554       8.945 -20.728   9.159  1.00 42.290          H  
ATOM   8611  HG1 THR A 554       6.799 -19.894   9.004  1.00 42.290          H  
ATOM   8612 1HG2 THR A 554       7.213 -21.976   7.997  1.00 42.290          H  
ATOM   8613 2HG2 THR A 554       8.329 -23.024   8.871  1.00 42.290          H  
ATOM   8614 3HG2 THR A 554       6.732 -22.738   9.516  1.00 42.290          H  
ATOM   8615  N   ASN A 555       9.545 -23.893  11.343  1.00 26.240          N  
ATOM   8616  CA  ASN A 555      10.509 -24.979  11.293  1.00 26.950          C  
ATOM   8617  C   ASN A 555      10.194 -25.858  10.089  1.00 27.440          C  
ATOM   8618  O   ASN A 555       9.548 -26.882  10.230  1.00 27.810          O  
ATOM   8619  CB  ASN A 555      10.461 -25.764  12.602  1.00 37.450          C  
ATOM   8620  CG  ASN A 555      11.592 -26.763  12.771  1.00 37.450          C  
ATOM   8621  OD1 ASN A 555      12.564 -26.747  12.006  1.00 37.450          O  
ATOM   8622  ND2 ASN A 555      11.488 -27.616  13.775  1.00 37.450          N  
ATOM   8623  H   ASN A 555       8.646 -24.073  11.761  1.00 31.490          H  
ATOM   8624  HA  ASN A 555      11.509 -24.565  11.149  1.00 32.340          H  
ATOM   8625 1HB  ASN A 555      10.477 -25.061  13.441  1.00 44.940          H  
ATOM   8626 2HB  ASN A 555       9.518 -26.302  12.654  1.00 44.940          H  
ATOM   8627 1HD2 ASN A 555      12.208 -28.295  13.939  1.00 44.940          H  
ATOM   8628 2HD2 ASN A 555      10.691 -27.587  14.380  1.00 44.940          H  
ATOM   8629  N   ASP A 556      10.636 -25.506   8.908  1.00 27.480          N  
ATOM   8630  CA  ASP A 556      10.184 -26.253   7.732  1.00 27.920          C  
ATOM   8631  C   ASP A 556      10.905 -27.626   7.571  1.00 27.970          C  
ATOM   8632  O   ASP A 556      11.736 -27.955   8.424  1.00 28.070          O  
ATOM   8633  CB  ASP A 556      10.302 -25.286   6.567  1.00 38.910          C  
ATOM   8634  CG  ASP A 556       9.181 -24.243   6.627  1.00 38.910          C  
ATOM   8635  OD1 ASP A 556       8.093 -24.522   7.171  1.00 38.910          O  
ATOM   8636  OD2 ASP A 556       9.424 -23.148   6.178  1.00 38.910          O  
ATOM   8637  H   ASP A 556      11.219 -24.681   8.812  1.00 32.980          H  
ATOM   8638  HA  ASP A 556       9.129 -26.454   7.880  1.00 33.500          H  
ATOM   8639 1HB  ASP A 556      11.248 -24.760   6.652  1.00 46.690          H  
ATOM   8640 2HB  ASP A 556      10.303 -25.744   5.633  1.00 46.690          H  
ATOM   8641  N   GLU A 557      10.590 -28.489   6.547  1.00 27.990          N  
ATOM   8642  CA  GLU A 557       9.772 -28.302   5.330  1.00 27.780          C  
ATOM   8643  C   GLU A 557       8.395 -27.691   5.498  1.00 27.340          C  
ATOM   8644  O   GLU A 557       8.089 -26.747   4.781  1.00 27.340          O  
ATOM   8645  CB  GLU A 557       9.594 -29.659   4.646  1.00 38.980          C  
ATOM   8646  CG  GLU A 557      10.849 -30.202   3.991  1.00 38.980          C  
ATOM   8647  CD  GLU A 557      10.668 -31.584   3.439  1.00 38.980          C  
ATOM   8648  OE1 GLU A 557       9.595 -32.116   3.585  1.00 38.980          O  
ATOM   8649  OE2 GLU A 557      11.609 -32.120   2.909  1.00 38.980          O  
ATOM   8650  H   GLU A 557      11.034 -29.394   6.600  1.00 33.590          H  
ATOM   8651  HA  GLU A 557      10.326 -27.684   4.654  1.00 33.340          H  
ATOM   8652 1HB  GLU A 557       9.250 -30.392   5.377  1.00 46.770          H  
ATOM   8653 2HB  GLU A 557       8.820 -29.575   3.878  1.00 46.770          H  
ATOM   8654 1HG  GLU A 557      11.134 -29.546   3.180  1.00 46.770          H  
ATOM   8655 2HG  GLU A 557      11.651 -30.198   4.705  1.00 46.770          H  
ATOM   8656  N   GLU A 558       7.557 -28.169   6.402  1.00 27.050          N  
ATOM   8657  CA  GLU A 558       6.313 -27.411   6.563  1.00 26.680          C  
ATOM   8658  C   GLU A 558       5.821 -27.352   7.993  1.00 26.460          C  
ATOM   8659  O   GLU A 558       5.053 -28.211   8.436  1.00 26.650          O  
ATOM   8660  CB  GLU A 558       5.164 -27.920   5.669  1.00 37.500          C  
ATOM   8661  CG  GLU A 558       5.331 -27.765   4.133  1.00 37.500          C  
ATOM   8662  CD  GLU A 558       4.094 -28.209   3.345  1.00 37.500          C  
ATOM   8663  OE1 GLU A 558       3.130 -28.612   3.959  1.00 37.500          O  
ATOM   8664  OE2 GLU A 558       4.113 -28.132   2.139  1.00 37.500          O  
ATOM   8665  H   GLU A 558       7.799 -28.986   6.983  1.00 32.460          H  
ATOM   8666  HA  GLU A 558       6.513 -26.377   6.274  1.00 32.020          H  
ATOM   8667 1HB  GLU A 558       5.030 -28.933   5.850  1.00 45.000          H  
ATOM   8668 2HB  GLU A 558       4.252 -27.423   5.962  1.00 45.000          H  
ATOM   8669 1HG  GLU A 558       5.549 -26.719   3.902  1.00 45.000          H  
ATOM   8670 2HG  GLU A 558       6.182 -28.361   3.812  1.00 45.000          H  
ATOM   8671  N   PHE A 559       6.178 -26.290   8.703  1.00 26.100          N  
ATOM   8672  CA  PHE A 559       5.669 -26.201  10.069  1.00 25.920          C  
ATOM   8673  C   PHE A 559       4.394 -25.397  10.064  1.00 25.280          C  
ATOM   8674  O   PHE A 559       4.364 -24.245   9.615  1.00 24.990          O  
ATOM   8675  CB  PHE A 559       6.637 -25.620  11.077  1.00 36.360          C  
ATOM   8676  CG  PHE A 559       6.043 -25.587  12.451  1.00 36.360          C  
ATOM   8677  CD1 PHE A 559       5.690 -26.768  13.094  1.00 36.360          C  
ATOM   8678  CD2 PHE A 559       5.834 -24.410  13.113  1.00 36.360          C  
ATOM   8679  CE1 PHE A 559       5.139 -26.756  14.341  1.00 36.360          C  
ATOM   8680  CE2 PHE A 559       5.281 -24.402  14.372  1.00 36.360          C  
ATOM   8681  CZ  PHE A 559       4.933 -25.571  14.979  1.00 36.360          C  
ATOM   8682  H   PHE A 559       6.815 -25.592   8.278  1.00 31.320          H  
ATOM   8683  HA  PHE A 559       5.426 -27.207  10.406  1.00 31.100          H  
ATOM   8684 1HB  PHE A 559       7.502 -26.229  11.121  1.00 43.630          H  
ATOM   8685 2HB  PHE A 559       6.920 -24.631  10.786  1.00 43.630          H  
ATOM   8686  HD1 PHE A 559       5.843 -27.719  12.599  1.00 43.630          H  
ATOM   8687  HD2 PHE A 559       6.104 -23.487  12.641  1.00 43.630          H  
ATOM   8688  HE1 PHE A 559       4.863 -27.693  14.826  1.00 43.630          H  
ATOM   8689  HE2 PHE A 559       5.108 -23.470  14.896  1.00 43.630          H  
ATOM   8690  HZ  PHE A 559       4.493 -25.554  15.976  1.00 43.630          H  
ATOM   8691  N   LYS A 560       3.326 -26.042  10.496  1.00 25.160          N  
ATOM   8692  CA  LYS A 560       2.010 -25.447  10.480  1.00 24.540          C  
ATOM   8693  C   LYS A 560       1.257 -25.582  11.806  1.00 24.530          C  
ATOM   8694  O   LYS A 560       0.565 -26.586  12.047  1.00 25.070          O  
ATOM   8695  CB  LYS A 560       1.226 -26.076   9.333  1.00 34.600          C  
ATOM   8696  CG  LYS A 560       1.753 -25.768   7.944  1.00 34.600          C  
ATOM   8697  CD  LYS A 560       0.847 -26.371   6.874  1.00 34.600          C  
ATOM   8698  CE  LYS A 560       1.339 -26.029   5.470  1.00 34.600          C  
ATOM   8699  NZ  LYS A 560       0.518 -26.677   4.409  1.00 34.600          N  
ATOM   8700  H   LYS A 560       3.425 -26.993  10.824  1.00 30.190          H  
ATOM   8701  HA  LYS A 560       2.116 -24.378  10.280  1.00 29.450          H  
ATOM   8702 1HB  LYS A 560       1.251 -27.130   9.449  1.00 41.520          H  
ATOM   8703 2HB  LYS A 560       0.225 -25.782   9.365  1.00 41.520          H  
ATOM   8704 1HG  LYS A 560       1.825 -24.687   7.815  1.00 41.520          H  
ATOM   8705 2HG  LYS A 560       2.748 -26.196   7.833  1.00 41.520          H  
ATOM   8706 1HD  LYS A 560       0.836 -27.453   6.981  1.00 41.520          H  
ATOM   8707 2HD  LYS A 560      -0.172 -26.004   7.009  1.00 41.520          H  
ATOM   8708 1HE  LYS A 560       1.300 -24.946   5.332  1.00 41.520          H  
ATOM   8709 2HE  LYS A 560       2.361 -26.359   5.365  1.00 41.520          H  
ATOM   8710 1HZ  LYS A 560       0.893 -26.430   3.502  1.00 41.520          H  
ATOM   8711 2HZ  LYS A 560       0.552 -27.687   4.519  1.00 41.520          H  
ATOM   8712 3HZ  LYS A 560      -0.441 -26.370   4.476  1.00 41.520          H  
ATOM   8713  N   MET A 561       1.402 -24.568  12.667  1.00 23.960          N  
ATOM   8714  CA  MET A 561       0.778 -24.515  13.989  1.00 23.960          C  
ATOM   8715  C   MET A 561      -0.649 -23.975  13.895  1.00 23.620          C  
ATOM   8716  O   MET A 561      -0.941 -23.159  13.023  1.00 23.290          O  
ATOM   8717  CB  MET A 561       1.586 -23.605  14.896  1.00 33.540          C  
ATOM   8718  CG  MET A 561       1.136 -23.502  16.344  1.00 33.540          C  
ATOM   8719  SD  MET A 561       2.223 -22.446  17.315  1.00 33.540          S  
ATOM   8720  CE  MET A 561       1.832 -20.834  16.634  1.00 33.540          C  
ATOM   8721  H   MET A 561       2.012 -23.773  12.416  1.00 28.750          H  
ATOM   8722  HA  MET A 561       0.740 -25.520  14.407  1.00 28.750          H  
ATOM   8723 1HB  MET A 561       2.614 -23.890  14.872  1.00 40.250          H  
ATOM   8724 2HB  MET A 561       1.525 -22.617  14.480  1.00 40.250          H  
ATOM   8725 1HG  MET A 561       0.136 -23.074  16.401  1.00 40.250          H  
ATOM   8726 2HG  MET A 561       1.113 -24.492  16.798  1.00 40.250          H  
ATOM   8727 1HE  MET A 561       2.393 -20.086  17.157  1.00 40.250          H  
ATOM   8728 2HE  MET A 561       2.087 -20.792  15.579  1.00 40.250          H  
ATOM   8729 3HE  MET A 561       0.776 -20.639  16.760  1.00 40.250          H  
ATOM   8730  N   GLN A 562      -1.536 -24.409  14.796  1.00 23.770          N  
ATOM   8731  CA  GLN A 562      -2.876 -23.828  14.827  1.00 23.530          C  
ATOM   8732  C   GLN A 562      -3.362 -23.692  16.270  1.00 23.650          C  
ATOM   8733  O   GLN A 562      -2.936 -24.433  17.158  1.00 24.170          O  
ATOM   8734  CB  GLN A 562      -3.840 -24.650  13.965  1.00 33.040          C  
ATOM   8735  CG  GLN A 562      -5.241 -24.057  13.776  1.00 33.040          C  
ATOM   8736  CD  GLN A 562      -5.163 -22.661  13.124  1.00 33.040          C  
ATOM   8737  OE1 GLN A 562      -4.946 -21.705  13.884  1.00 33.040          O  
ATOM   8738  NE2 GLN A 562      -5.292 -22.548  11.787  1.00 33.040          N  
ATOM   8739  H   GLN A 562      -1.269 -25.105  15.480  1.00 28.520          H  
ATOM   8740  HA  GLN A 562      -2.813 -22.824  14.413  1.00 28.240          H  
ATOM   8741 1HB  GLN A 562      -3.418 -24.775  13.002  1.00 39.650          H  
ATOM   8742 2HB  GLN A 562      -3.952 -25.640  14.403  1.00 39.650          H  
ATOM   8743 1HG  GLN A 562      -5.793 -24.703  13.099  1.00 39.650          H  
ATOM   8744 2HG  GLN A 562      -5.774 -23.993  14.722  1.00 39.650          H  
ATOM   8745 1HE2 GLN A 562      -5.203 -21.619  11.315  1.00 39.650          H  
ATOM   8746 2HE2 GLN A 562      -5.454 -23.361  11.227  1.00 39.650          H  
ATOM   8747  N   ILE A 563      -4.243 -22.720  16.493  1.00 23.220          N  
ATOM   8748  CA  ILE A 563      -4.756 -22.394  17.818  1.00 23.360          C  
ATOM   8749  C   ILE A 563      -6.214 -22.696  18.101  1.00 23.440          C  
ATOM   8750  O   ILE A 563      -7.111 -22.295  17.361  1.00 22.990          O  
ATOM   8751  CB  ILE A 563      -4.510 -20.900  18.063  1.00 32.650          C  
ATOM   8752  CG1 ILE A 563      -2.976 -20.605  17.919  1.00 32.650          C  
ATOM   8753  CG2 ILE A 563      -5.092 -20.416  19.416  1.00 32.650          C  
ATOM   8754  CD1 ILE A 563      -2.027 -21.364  18.920  1.00 32.650          C  
ATOM   8755  H   ILE A 563      -4.555 -22.174  15.682  1.00 27.860          H  
ATOM   8756  HA  ILE A 563      -4.191 -22.968  18.540  1.00 28.030          H  
ATOM   8757  HB  ILE A 563      -5.009 -20.342  17.267  1.00 39.180          H  
ATOM   8758 1HG1 ILE A 563      -2.665 -20.857  16.909  1.00 39.180          H  
ATOM   8759 2HG1 ILE A 563      -2.842 -19.548  18.050  1.00 39.180          H  
ATOM   8760 1HG2 ILE A 563      -4.933 -19.356  19.516  1.00 39.180          H  
ATOM   8761 2HG2 ILE A 563      -6.152 -20.596  19.465  1.00 39.180          H  
ATOM   8762 3HG2 ILE A 563      -4.611 -20.928  20.220  1.00 39.180          H  
ATOM   8763 1HD1 ILE A 563      -0.996 -21.077  18.733  1.00 39.180          H  
ATOM   8764 2HD1 ILE A 563      -2.284 -21.110  19.939  1.00 39.180          H  
ATOM   8765 3HD1 ILE A 563      -2.101 -22.435  18.791  1.00 39.180          H  
ATOM   8766  N   THR A 564      -6.439 -23.353  19.234  1.00 24.100          N  
ATOM   8767  CA  THR A 564      -7.780 -23.638  19.706  1.00 24.290          C  
ATOM   8768  C   THR A 564      -8.334 -22.430  20.451  1.00 24.030          C  
ATOM   8769  O   THR A 564      -7.739 -21.919  21.418  1.00 24.220          O  
ATOM   8770  CB  THR A 564      -7.810 -24.875  20.626  1.00 33.930          C  
ATOM   8771  OG1 THR A 564      -7.375 -26.031  19.893  1.00 33.930          O  
ATOM   8772  CG2 THR A 564      -9.225 -25.112  21.170  1.00 33.930          C  
ATOM   8773  H   THR A 564      -5.643 -23.662  19.769  1.00 28.920          H  
ATOM   8774  HA  THR A 564      -8.422 -23.829  18.845  1.00 29.150          H  
ATOM   8775  HB  THR A 564      -7.140 -24.713  21.461  1.00 40.720          H  
ATOM   8776  HG1 THR A 564      -6.448 -25.944  19.667  1.00 40.720          H  
ATOM   8777 1HG2 THR A 564      -9.226 -25.982  21.814  1.00 40.720          H  
ATOM   8778 2HG2 THR A 564      -9.565 -24.253  21.747  1.00 40.720          H  
ATOM   8779 3HG2 THR A 564      -9.911 -25.280  20.344  1.00 40.720          H  
ATOM   8780  N   VAL A 565      -9.497 -21.987  19.999  1.00 23.680          N  
ATOM   8781  CA  VAL A 565     -10.149 -20.834  20.574  1.00 23.480          C  
ATOM   8782  C   VAL A 565     -11.539 -21.224  21.037  1.00 23.940          C  
ATOM   8783  O   VAL A 565     -12.422 -21.502  20.223  1.00 24.020          O  
ATOM   8784  CB  VAL A 565     -10.179 -19.683  19.538  1.00 32.950          C  
ATOM   8785  CG1 VAL A 565      -8.817 -19.358  19.168  1.00 32.950          C  
ATOM   8786  CG2 VAL A 565     -10.965 -20.033  18.235  1.00 32.950          C  
ATOM   8787  H   VAL A 565      -9.920 -22.475  19.221  1.00 28.420          H  
ATOM   8788  HA  VAL A 565      -9.581 -20.498  21.441  1.00 28.180          H  
ATOM   8789  HB  VAL A 565     -10.585 -18.803  20.008  1.00 39.540          H  
ATOM   8790 1HG1 VAL A 565      -8.852 -18.559  18.522  1.00 39.540          H  
ATOM   8791 2HG1 VAL A 565      -8.280 -19.090  20.006  1.00 39.540          H  
ATOM   8792 3HG1 VAL A 565      -8.344 -20.201  18.676  1.00 39.540          H  
ATOM   8793 1HG2 VAL A 565     -10.912 -19.189  17.564  1.00 39.540          H  
ATOM   8794 2HG2 VAL A 565     -10.510 -20.895  17.759  1.00 39.540          H  
ATOM   8795 3HG2 VAL A 565     -12.001 -20.234  18.405  1.00 39.540          H  
ATOM   8796  N   GLU A 566     -11.724 -21.292  22.341  1.00 24.320          N  
ATOM   8797  CA  GLU A 566     -12.993 -21.764  22.856  1.00 24.850          C  
ATOM   8798  C   GLU A 566     -13.344 -21.127  24.178  1.00 25.100          C  
ATOM   8799  O   GLU A 566     -12.464 -20.740  24.949  1.00 25.240          O  
ATOM   8800  CB  GLU A 566     -12.955 -23.287  23.010  1.00 34.580          C  
ATOM   8801  CG  GLU A 566     -11.936 -23.795  24.039  1.00 34.580          C  
ATOM   8802  CD  GLU A 566     -11.847 -25.287  24.081  1.00 34.580          C  
ATOM   8803  OE1 GLU A 566     -12.412 -25.911  23.220  1.00 34.580          O  
ATOM   8804  OE2 GLU A 566     -11.219 -25.808  24.971  1.00 34.580          O  
ATOM   8805  H   GLU A 566     -10.977 -21.041  22.975  1.00 29.180          H  
ATOM   8806  HA  GLU A 566     -13.769 -21.505  22.142  1.00 29.820          H  
ATOM   8807 1HB  GLU A 566     -13.945 -23.642  23.312  1.00 41.490          H  
ATOM   8808 2HB  GLU A 566     -12.724 -23.743  22.048  1.00 41.490          H  
ATOM   8809 1HG  GLU A 566     -10.956 -23.390  23.800  1.00 41.490          H  
ATOM   8810 2HG  GLU A 566     -12.221 -23.432  25.028  1.00 41.490          H  
ATOM   8811  N   VAL A 567     -14.635 -21.079  24.438  1.00 25.250          N  
ATOM   8812  CA  VAL A 567     -15.203 -20.595  25.679  1.00 25.590          C  
ATOM   8813  C   VAL A 567     -15.248 -21.728  26.669  1.00 26.530          C  
ATOM   8814  O   VAL A 567     -15.703 -22.809  26.314  1.00 26.810          O  
ATOM   8815  CB  VAL A 567     -16.639 -20.150  25.457  1.00 35.690          C  
ATOM   8816  CG1 VAL A 567     -17.303 -19.656  26.766  1.00 35.690          C  
ATOM   8817  CG2 VAL A 567     -16.680 -19.146  24.400  1.00 35.690          C  
ATOM   8818  H   VAL A 567     -15.261 -21.390  23.692  1.00 30.300          H  
ATOM   8819  HA  VAL A 567     -14.593 -19.779  26.058  1.00 30.710          H  
ATOM   8820  HB  VAL A 567     -17.174 -20.985  25.153  1.00 42.830          H  
ATOM   8821 1HG1 VAL A 567     -18.329 -19.381  26.571  1.00 42.830          H  
ATOM   8822 2HG1 VAL A 567     -17.298 -20.438  27.526  1.00 42.830          H  
ATOM   8823 3HG1 VAL A 567     -16.776 -18.792  27.153  1.00 42.830          H  
ATOM   8824 1HG2 VAL A 567     -17.685 -18.896  24.226  1.00 42.830          H  
ATOM   8825 2HG2 VAL A 567     -16.137 -18.303  24.721  1.00 42.830          H  
ATOM   8826 3HG2 VAL A 567     -16.252 -19.530  23.479  1.00 42.830          H  
ATOM   8827  N   ASP A 568     -14.795 -21.489  27.891  1.00 27.040          N  
ATOM   8828  CA  ASP A 568     -14.846 -22.500  28.946  1.00 28.020          C  
ATOM   8829  C   ASP A 568     -15.295 -21.784  30.202  1.00 28.540          C  
ATOM   8830  O   ASP A 568     -14.549 -20.993  30.794  1.00 28.940          O  
ATOM   8831  CB  ASP A 568     -13.514 -23.219  29.156  1.00 38.840          C  
ATOM   8832  CG  ASP A 568     -13.608 -24.408  30.187  1.00 38.840          C  
ATOM   8833  OD1 ASP A 568     -14.566 -24.504  30.969  1.00 38.840          O  
ATOM   8834  OD2 ASP A 568     -12.715 -25.242  30.149  1.00 38.840          O  
ATOM   8835  H   ASP A 568     -14.448 -20.547  28.097  1.00 32.450          H  
ATOM   8836  HA  ASP A 568     -15.602 -23.248  28.691  1.00 33.620          H  
ATOM   8837 1HB  ASP A 568     -13.159 -23.610  28.197  1.00 46.600          H  
ATOM   8838 2HB  ASP A 568     -12.773 -22.503  29.512  1.00 46.600          H  
ATOM   8839  N   THR A 569     -16.539 -22.033  30.580  1.00 28.650          N  
ATOM   8840  CA  THR A 569     -17.209 -21.296  31.638  1.00 29.100          C  
ATOM   8841  C   THR A 569     -16.857 -21.849  33.015  1.00 29.910          C  
ATOM   8842  O   THR A 569     -17.237 -21.281  34.050  1.00 30.080          O  
ATOM   8843  CB  THR A 569     -18.720 -21.366  31.387  1.00 40.560          C  
ATOM   8844  OG1 THR A 569     -18.959 -20.930  30.035  1.00 40.560          O  
ATOM   8845  CG2 THR A 569     -19.534 -20.468  32.308  1.00 40.560          C  
ATOM   8846  H   THR A 569     -17.080 -22.751  30.078  1.00 34.380          H  
ATOM   8847  HA  THR A 569     -16.889 -20.254  31.590  1.00 34.920          H  
ATOM   8848  HB  THR A 569     -19.024 -22.349  31.526  1.00 48.670          H  
ATOM   8849  HG1 THR A 569     -19.876 -21.143  29.735  1.00 48.670          H  
ATOM   8850 1HG2 THR A 569     -20.574 -20.569  32.034  1.00 48.670          H  
ATOM   8851 2HG2 THR A 569     -19.419 -20.743  33.343  1.00 48.670          H  
ATOM   8852 3HG2 THR A 569     -19.225 -19.432  32.174  1.00 48.670          H  
ATOM   8853  N   ARG A 570     -16.222 -23.017  33.063  1.00 30.510          N  
ATOM   8854  CA  ARG A 570     -15.936 -23.572  34.368  1.00 31.360          C  
ATOM   8855  C   ARG A 570     -15.004 -22.623  35.098  1.00 31.570          C  
ATOM   8856  O   ARG A 570     -13.958 -22.239  34.578  1.00 31.830          O  
ATOM   8857  CB  ARG A 570     -15.305 -24.938  34.257  1.00 43.560          C  
ATOM   8858  CG  ARG A 570     -16.234 -26.015  33.722  1.00 43.560          C  
ATOM   8859  CD  ARG A 570     -15.531 -27.289  33.571  1.00 43.560          C  
ATOM   8860  NE  ARG A 570     -14.483 -27.170  32.577  1.00 43.560          N  
ATOM   8861  CZ  ARG A 570     -13.527 -28.090  32.320  1.00 43.560          C  
ATOM   8862  NH1 ARG A 570     -13.483 -29.237  32.986  1.00 43.560          N  
ATOM   8863  NH2 ARG A 570     -12.629 -27.824  31.393  1.00 43.560          N  
ATOM   8864  H   ARG A 570     -15.867 -23.470  32.204  1.00 36.610          H  
ATOM   8865  HA  ARG A 570     -16.866 -23.661  34.929  1.00 37.630          H  
ATOM   8866 1HB  ARG A 570     -14.446 -24.869  33.591  1.00 52.280          H  
ATOM   8867 2HB  ARG A 570     -14.939 -25.254  35.232  1.00 52.280          H  
ATOM   8868 1HG  ARG A 570     -17.076 -26.149  34.397  1.00 52.280          H  
ATOM   8869 2HG  ARG A 570     -16.596 -25.714  32.737  1.00 52.280          H  
ATOM   8870 1HD  ARG A 570     -15.082 -27.571  34.521  1.00 52.280          H  
ATOM   8871 2HD  ARG A 570     -16.232 -28.056  33.245  1.00 52.280          H  
ATOM   8872  HE  ARG A 570     -14.464 -26.290  32.014  1.00 52.280          H  
ATOM   8873 1HH1 ARG A 570     -14.169 -29.440  33.698  1.00 52.280          H  
ATOM   8874 2HH1 ARG A 570     -12.759 -29.911  32.782  1.00 52.280          H  
ATOM   8875 1HH2 ARG A 570     -12.671 -26.911  30.894  1.00 52.280          H  
ATOM   8876 2HH2 ARG A 570     -11.903 -28.480  31.175  1.00 52.280          H  
ATOM   8877  N   GLU A 571     -15.389 -22.280  36.322  1.00 31.520          N  
ATOM   8878  CA  GLU A 571     -14.676 -21.347  37.194  1.00 31.780          C  
ATOM   8879  C   GLU A 571     -14.564 -19.929  36.610  1.00 31.450          C  
ATOM   8880  O   GLU A 571     -13.678 -19.164  37.004  1.00 31.900          O  
ATOM   8881  CB  GLU A 571     -13.259 -21.852  37.508  1.00 44.390          C  
ATOM   8882  CG  GLU A 571     -13.167 -23.198  38.220  1.00 44.390          C  
ATOM   8883  CD  GLU A 571     -11.728 -23.549  38.522  1.00 44.390          C  
ATOM   8884  OE1 GLU A 571     -10.875 -22.925  37.930  1.00 44.390          O  
ATOM   8885  OE2 GLU A 571     -11.478 -24.409  39.329  1.00 44.390          O  
ATOM   8886  H   GLU A 571     -16.264 -22.660  36.655  1.00 37.820          H  
ATOM   8887  HA  GLU A 571     -15.229 -21.273  38.130  1.00 38.140          H  
ATOM   8888 1HB  GLU A 571     -12.666 -21.908  36.604  1.00 53.270          H  
ATOM   8889 2HB  GLU A 571     -12.769 -21.128  38.156  1.00 53.270          H  
ATOM   8890 1HG  GLU A 571     -13.733 -23.156  39.149  1.00 53.270          H  
ATOM   8891 2HG  GLU A 571     -13.603 -23.969  37.586  1.00 53.270          H  
ATOM   8892  N   GLY A 572     -15.500 -19.543  35.738  1.00 30.720          N  
ATOM   8893  CA  GLY A 572     -15.504 -18.190  35.217  1.00 30.410          C  
ATOM   8894  C   GLY A 572     -16.118 -17.294  36.290  1.00 29.930          C  
ATOM   8895  O   GLY A 572     -16.683 -17.803  37.260  1.00 29.680          O  
ATOM   8896  H   GLY A 572     -16.189 -20.220  35.399  1.00 36.860          H  
ATOM   8897 1HA  GLY A 572     -14.485 -17.880  34.979  1.00 36.490          H  
ATOM   8898 2HA  GLY A 572     -16.094 -18.163  34.300  1.00 36.490          H  
ATOM   8899  N   PRO A 573     -16.058 -15.960  36.140  1.00 29.860          N  
ATOM   8900  CA  PRO A 573     -16.602 -14.972  37.066  1.00 29.560          C  
ATOM   8901  C   PRO A 573     -18.124 -15.000  37.254  1.00 29.010          C  
ATOM   8902  O   PRO A 573     -18.616 -14.518  38.276  1.00 29.280          O  
ATOM   8903  CB  PRO A 573     -16.144 -13.647  36.435  1.00 44.340          C  
ATOM   8904  CG  PRO A 573     -15.899 -13.964  34.969  1.00 44.340          C  
ATOM   8905  CD  PRO A 573     -15.395 -15.387  34.958  1.00 44.340          C  
ATOM   8906  HA  PRO A 573     -16.111 -15.112  38.041  1.00 35.470          H  
ATOM   8907 1HB  PRO A 573     -16.926 -12.883  36.574  1.00 53.210          H  
ATOM   8908 2HB  PRO A 573     -15.244 -13.279  36.951  1.00 53.210          H  
ATOM   8909 1HG  PRO A 573     -16.825 -13.834  34.380  1.00 53.210          H  
ATOM   8910 2HG  PRO A 573     -15.160 -13.262  34.541  1.00 53.210          H  
ATOM   8911 1HD  PRO A 573     -15.725 -15.872  34.025  1.00 53.210          H  
ATOM   8912 2HD  PRO A 573     -14.298 -15.414  35.066  1.00 53.210          H  
ATOM   8913  N   LYS A 574     -18.860 -15.554  36.283  1.00 28.310          N  
ATOM   8914  CA  LYS A 574     -20.314 -15.599  36.347  1.00 27.830          C  
ATOM   8915  C   LYS A 574     -20.871 -16.526  35.260  1.00 27.220          C  
ATOM   8916  O   LYS A 574     -20.270 -16.690  34.205  1.00 26.790          O  
ATOM   8917  CB  LYS A 574     -20.853 -14.163  36.177  1.00 39.150          C  
ATOM   8918  CG  LYS A 574     -22.352 -13.960  36.302  1.00 39.150          C  
ATOM   8919  CD  LYS A 574     -22.689 -12.470  36.262  1.00 39.150          C  
ATOM   8920  CE  LYS A 574     -24.187 -12.224  36.402  1.00 39.150          C  
ATOM   8921  NZ  LYS A 574     -24.517 -10.763  36.426  1.00 39.150          N  
ATOM   8922  H   LYS A 574     -18.423 -15.938  35.459  1.00 33.970          H  
ATOM   8923  HA  LYS A 574     -20.612 -15.990  37.320  1.00 33.400          H  
ATOM   8924 1HB  LYS A 574     -20.390 -13.505  36.904  1.00 46.980          H  
ATOM   8925 2HB  LYS A 574     -20.562 -13.799  35.195  1.00 46.980          H  
ATOM   8926 1HG  LYS A 574     -22.851 -14.428  35.463  1.00 46.980          H  
ATOM   8927 2HG  LYS A 574     -22.720 -14.401  37.224  1.00 46.980          H  
ATOM   8928 1HD  LYS A 574     -22.159 -11.954  37.064  1.00 46.980          H  
ATOM   8929 2HD  LYS A 574     -22.349 -12.063  35.305  1.00 46.980          H  
ATOM   8930 1HE  LYS A 574     -24.699 -12.690  35.559  1.00 46.980          H  
ATOM   8931 2HE  LYS A 574     -24.540 -12.682  37.327  1.00 46.980          H  
ATOM   8932 1HZ  LYS A 574     -25.517 -10.644  36.518  1.00 46.980          H  
ATOM   8933 2HZ  LYS A 574     -24.055 -10.326  37.212  1.00 46.980          H  
ATOM   8934 3HZ  LYS A 574     -24.204 -10.326  35.571  1.00 46.980          H  
ATOM   8935  N   LEU A 575     -22.051 -17.098  35.487  1.00 27.250          N  
ATOM   8936  CA  LEU A 575     -22.732 -17.873  34.445  1.00 26.770          C  
ATOM   8937  C   LEU A 575     -23.669 -16.939  33.689  1.00 26.370          C  
ATOM   8938  O   LEU A 575     -24.289 -16.066  34.293  1.00 26.460          O  
ATOM   8939  CB  LEU A 575     -23.490 -19.078  35.045  1.00 37.670          C  
ATOM   8940  CG  LEU A 575     -24.299 -20.009  34.038  1.00 37.670          C  
ATOM   8941  CD1 LEU A 575     -23.346 -20.748  33.074  1.00 37.670          C  
ATOM   8942  CD2 LEU A 575     -25.119 -21.004  34.841  1.00 37.670          C  
ATOM   8943  H   LEU A 575     -22.499 -16.969  36.383  1.00 32.700          H  
ATOM   8944  HA  LEU A 575     -21.985 -18.246  33.746  1.00 32.120          H  
ATOM   8945 1HB  LEU A 575     -22.769 -19.709  35.561  1.00 45.200          H  
ATOM   8946 2HB  LEU A 575     -24.199 -18.701  35.779  1.00 45.200          H  
ATOM   8947  HG  LEU A 575     -24.964 -19.412  33.446  1.00 45.200          H  
ATOM   8948 1HD1 LEU A 575     -23.928 -21.375  32.391  1.00 45.200          H  
ATOM   8949 2HD1 LEU A 575     -22.785 -20.036  32.491  1.00 45.200          H  
ATOM   8950 3HD1 LEU A 575     -22.660 -21.373  33.639  1.00 45.200          H  
ATOM   8951 1HD2 LEU A 575     -25.692 -21.637  34.159  1.00 45.200          H  
ATOM   8952 2HD2 LEU A 575     -24.457 -21.627  35.444  1.00 45.200          H  
ATOM   8953 3HD2 LEU A 575     -25.804 -20.462  35.495  1.00 45.200          H  
ATOM   8954  N   ASN A 576     -23.763 -17.126  32.372  1.00 25.960          N  
ATOM   8955  CA  ASN A 576     -24.587 -16.358  31.436  1.00 25.610          C  
ATOM   8956  C   ASN A 576     -24.117 -14.925  31.139  1.00 25.140          C  
ATOM   8957  O   ASN A 576     -24.789 -14.225  30.381  1.00 24.880          O  
ATOM   8958  CB  ASN A 576     -26.026 -16.269  31.926  1.00 35.990          C  
ATOM   8959  CG  ASN A 576     -26.671 -17.594  32.178  1.00 35.990          C  
ATOM   8960  OD1 ASN A 576     -26.587 -18.534  31.390  1.00 35.990          O  
ATOM   8961  ND2 ASN A 576     -27.330 -17.689  33.306  1.00 35.990          N  
ATOM   8962  H   ASN A 576     -23.244 -17.901  31.942  1.00 31.150          H  
ATOM   8963  HA  ASN A 576     -24.586 -16.880  30.484  1.00 30.730          H  
ATOM   8964 1HB  ASN A 576     -26.104 -15.650  32.809  1.00 43.190          H  
ATOM   8965 2HB  ASN A 576     -26.610 -15.771  31.151  1.00 43.190          H  
ATOM   8966 1HD2 ASN A 576     -27.785 -18.545  33.551  1.00 43.190          H  
ATOM   8967 2HD2 ASN A 576     -27.369 -16.904  33.927  1.00 43.190          H  
ATOM   8968  N   SER A 577     -22.970 -14.482  31.676  1.00 25.060          N  
ATOM   8969  CA  SER A 577     -22.452 -13.169  31.285  1.00 24.890          C  
ATOM   8970  C   SER A 577     -21.028 -12.816  31.717  1.00 24.870          C  
ATOM   8971  O   SER A 577     -20.718 -12.702  32.906  1.00 24.950          O  
ATOM   8972  CB  SER A 577     -23.341 -12.060  31.816  1.00 34.910          C  
ATOM   8973  OG  SER A 577     -22.799 -10.804  31.494  1.00 34.910          O  
ATOM   8974  H   SER A 577     -22.449 -15.066  32.315  1.00 30.070          H  
ATOM   8975  HA  SER A 577     -22.475 -13.129  30.194  1.00 29.870          H  
ATOM   8976 1HB  SER A 577     -24.338 -12.129  31.406  1.00 41.900          H  
ATOM   8977 2HB  SER A 577     -23.426 -12.156  32.896  1.00 41.900          H  
ATOM   8978  HG  SER A 577     -23.419 -10.154  31.824  1.00 41.900          H  
ATOM   8979  N   THR A 578     -20.183 -12.529  30.730  1.00 24.840          N  
ATOM   8980  CA  THR A 578     -18.817 -12.040  31.004  1.00 24.740          C  
ATOM   8981  C   THR A 578     -18.523 -10.976  29.979  1.00 24.070          C  
ATOM   8982  O   THR A 578     -19.401 -10.566  29.215  1.00 24.240          O  
ATOM   8983  CB  THR A 578     -17.674 -13.110  30.983  1.00 34.680          C  
ATOM   8984  OG1 THR A 578     -16.465 -12.511  31.516  1.00 34.680          O  
ATOM   8985  CG2 THR A 578     -17.336 -13.561  29.591  1.00 34.680          C  
ATOM   8986  H   THR A 578     -20.517 -12.704  29.776  1.00 29.810          H  
ATOM   8987  HA  THR A 578     -18.798 -11.568  31.987  1.00 29.690          H  
ATOM   8988  HB  THR A 578     -17.978 -13.966  31.594  1.00 41.610          H  
ATOM   8989  HG1 THR A 578     -15.714 -13.200  31.546  1.00 41.610          H  
ATOM   8990 1HG2 THR A 578     -16.540 -14.301  29.653  1.00 41.610          H  
ATOM   8991 2HG2 THR A 578     -18.171 -13.981  29.119  1.00 41.610          H  
ATOM   8992 3HG2 THR A 578     -16.995 -12.781  28.992  1.00 41.610          H  
ATOM   8993  N   ALA A 579     -17.288 -10.539  29.898  1.00 23.390          N  
ATOM   8994  CA  ALA A 579     -16.918  -9.519  28.923  1.00 22.760          C  
ATOM   8995  C   ALA A 579     -16.689 -10.106  27.501  1.00 22.190          C  
ATOM   8996  O   ALA A 579     -15.664  -9.868  26.867  1.00 21.780          O  
ATOM   8997  CB  ALA A 579     -15.690  -8.824  29.427  1.00 32.120          C  
ATOM   8998  H   ALA A 579     -16.612 -10.950  30.541  1.00 28.070          H  
ATOM   8999  HA  ALA A 579     -17.730  -8.796  28.852  1.00 27.310          H  
ATOM   9000 1HB  ALA A 579     -15.388  -8.037  28.734  1.00 38.540          H  
ATOM   9001 2HB  ALA A 579     -15.904  -8.403  30.399  1.00 38.540          H  
ATOM   9002 3HB  ALA A 579     -14.927  -9.534  29.530  1.00 38.540          H  
ATOM   9003  N   GLN A 580     -17.664 -10.909  27.058  1.00 22.210          N  
ATOM   9004  CA  GLN A 580     -17.862 -11.490  25.733  1.00 21.940          C  
ATOM   9005  C   GLN A 580     -19.354 -11.845  25.697  1.00 21.990          C  
ATOM   9006  O   GLN A 580     -19.843 -12.600  24.848  1.00 22.250          O  
ATOM   9007  CB  GLN A 580     -16.956 -12.678  25.387  1.00 30.820          C  
ATOM   9008  CG  GLN A 580     -17.089 -13.861  26.218  1.00 30.820          C  
ATOM   9009  CD  GLN A 580     -16.400 -15.046  25.668  1.00 30.820          C  
ATOM   9010  OE1 GLN A 580     -15.656 -14.973  24.694  1.00 30.820          O  
ATOM   9011  NE2 GLN A 580     -16.628 -16.179  26.287  1.00 30.820          N  
ATOM   9012  H   GLN A 580     -18.441 -11.009  27.705  1.00 26.650          H  
ATOM   9013  HA  GLN A 580     -17.682 -10.724  24.979  1.00 26.330          H  
ATOM   9014 1HB  GLN A 580     -17.122 -12.966  24.364  1.00 36.990          H  
ATOM   9015 2HB  GLN A 580     -15.920 -12.358  25.462  1.00 36.990          H  
ATOM   9016 1HG  GLN A 580     -16.544 -13.638  27.085  1.00 36.990          H  
ATOM   9017 2HG  GLN A 580     -18.121 -14.079  26.458  1.00 36.990          H  
ATOM   9018 1HE2 GLN A 580     -16.185 -17.013  25.975  1.00 36.990          H  
ATOM   9019 2HE2 GLN A 580     -17.240 -16.248  27.121  1.00 36.990          H  
ATOM   9020  N   LYS A 581     -20.065 -11.280  26.664  1.00 21.840          N  
ATOM   9021  CA  LYS A 581     -21.504 -11.410  26.850  1.00 22.070          C  
ATOM   9022  C   LYS A 581     -22.067 -12.848  26.821  1.00 22.650          C  
ATOM   9023  O   LYS A 581     -21.742 -13.665  27.700  1.00 23.130          O  
ATOM   9024  CB  LYS A 581     -22.206 -10.524  25.811  1.00 30.810          C  
ATOM   9025  CG  LYS A 581     -21.864  -9.038  25.945  1.00 30.810          C  
ATOM   9026  CD  LYS A 581     -22.630  -8.189  24.934  1.00 30.810          C  
ATOM   9027  CE  LYS A 581     -22.271  -6.709  25.058  1.00 30.810          C  
ATOM   9028  NZ  LYS A 581     -22.997  -5.873  24.057  1.00 30.810          N  
ATOM   9029  H   LYS A 581     -19.569 -10.714  27.351  1.00 26.210          H  
ATOM   9030  HA  LYS A 581     -21.737 -11.000  27.837  1.00 26.480          H  
ATOM   9031 1HB  LYS A 581     -21.924 -10.836  24.804  1.00 36.970          H  
ATOM   9032 2HB  LYS A 581     -23.289 -10.614  25.913  1.00 36.970          H  
ATOM   9033 1HG  LYS A 581     -22.108  -8.705  26.955  1.00 36.970          H  
ATOM   9034 2HG  LYS A 581     -20.795  -8.899  25.788  1.00 36.970          H  
ATOM   9035 1HD  LYS A 581     -22.389  -8.528  23.926  1.00 36.970          H  
ATOM   9036 2HD  LYS A 581     -23.699  -8.308  25.095  1.00 36.970          H  
ATOM   9037 1HE  LYS A 581     -22.525  -6.362  26.059  1.00 36.970          H  
ATOM   9038 2HE  LYS A 581     -21.198  -6.588  24.905  1.00 36.970          H  
ATOM   9039 1HZ  LYS A 581     -22.733  -4.904  24.170  1.00 36.970          H  
ATOM   9040 2HZ  LYS A 581     -22.759  -6.178  23.122  1.00 36.970          H  
ATOM   9041 3HZ  LYS A 581     -23.994  -5.966  24.195  1.00 36.970          H  
ATOM   9042  N   GLY A 582     -22.924 -13.116  25.807  1.00 22.690          N  
ATOM   9043  CA  GLY A 582     -23.711 -14.341  25.577  1.00 23.280          C  
ATOM   9044  C   GLY A 582     -22.952 -15.645  25.432  1.00 23.580          C  
ATOM   9045  O   GLY A 582     -23.534 -16.728  25.538  1.00 23.780          O  
ATOM   9046  H   GLY A 582     -23.065 -12.387  25.125  1.00 27.230          H  
ATOM   9047 1HA  GLY A 582     -24.424 -14.446  26.396  1.00 27.940          H  
ATOM   9048 2HA  GLY A 582     -24.312 -14.190  24.682  1.00 27.940          H  
ATOM   9049  N   TYR A 583     -21.654 -15.588  25.225  1.00 23.700          N  
ATOM   9050  CA  TYR A 583     -20.907 -16.836  25.118  1.00 24.110          C  
ATOM   9051  C   TYR A 583     -20.968 -17.656  26.404  1.00 24.590          C  
ATOM   9052  O   TYR A 583     -20.788 -18.872  26.388  1.00 25.150          O  
ATOM   9053  CB  TYR A 583     -19.463 -16.577  24.780  1.00 33.590          C  
ATOM   9054  CG  TYR A 583     -19.137 -16.365  23.334  1.00 33.590          C  
ATOM   9055  CD1 TYR A 583     -18.785 -15.124  22.876  1.00 33.590          C  
ATOM   9056  CD2 TYR A 583     -19.176 -17.443  22.460  1.00 33.590          C  
ATOM   9057  CE1 TYR A 583     -18.478 -14.944  21.559  1.00 33.590          C  
ATOM   9058  CE2 TYR A 583     -18.863 -17.268  21.142  1.00 33.590          C  
ATOM   9059  CZ  TYR A 583     -18.521 -16.020  20.692  1.00 33.590          C  
ATOM   9060  OH  TYR A 583     -18.227 -15.825  19.383  1.00 33.590          O  
ATOM   9061  H   TYR A 583     -21.184 -14.679  25.133  1.00 28.440          H  
ATOM   9062  HA  TYR A 583     -21.350 -17.433  24.322  1.00 28.930          H  
ATOM   9063 1HB  TYR A 583     -19.189 -15.683  25.298  1.00 40.310          H  
ATOM   9064 2HB  TYR A 583     -18.867 -17.364  25.173  1.00 40.310          H  
ATOM   9065  HD1 TYR A 583     -18.753 -14.288  23.550  1.00 40.310          H  
ATOM   9066  HD2 TYR A 583     -19.454 -18.430  22.825  1.00 40.310          H  
ATOM   9067  HE1 TYR A 583     -18.205 -13.957  21.196  1.00 40.310          H  
ATOM   9068  HE2 TYR A 583     -18.892 -18.117  20.451  1.00 40.310          H  
ATOM   9069  HH  TYR A 583     -18.100 -14.884  19.228  1.00 40.310          H  
ATOM   9070  N   GLU A 584     -21.270 -16.997  27.516  1.00 24.470          N  
ATOM   9071  CA  GLU A 584     -21.295 -17.635  28.820  1.00 24.960          C  
ATOM   9072  C   GLU A 584     -22.588 -18.370  29.144  1.00 25.190          C  
ATOM   9073  O   GLU A 584     -22.746 -18.869  30.265  1.00 25.290          O  
ATOM   9074  CB  GLU A 584     -21.078 -16.575  29.850  1.00 34.750          C  
ATOM   9075  CG  GLU A 584     -19.819 -15.917  29.706  1.00 34.750          C  
ATOM   9076  CD  GLU A 584     -18.637 -16.742  29.965  1.00 34.750          C  
ATOM   9077  OE1 GLU A 584     -18.526 -17.232  31.052  1.00 34.750          O  
ATOM   9078  OE2 GLU A 584     -17.819 -16.896  29.091  1.00 34.750          O  
ATOM   9079  H   GLU A 584     -21.443 -15.984  27.460  1.00 29.360          H  
ATOM   9080  HA  GLU A 584     -20.474 -18.355  28.863  1.00 29.950          H  
ATOM   9081 1HB  GLU A 584     -21.837 -15.826  29.714  1.00 41.700          H  
ATOM   9082 2HB  GLU A 584     -21.164 -16.983  30.860  1.00 41.700          H  
ATOM   9083 1HG  GLU A 584     -19.757 -15.494  28.707  1.00 41.700          H  
ATOM   9084 2HG  GLU A 584     -19.826 -15.125  30.411  1.00 41.700          H  
ATOM   9085  N   ASN A 585     -23.538 -18.392  28.198  1.00 25.330          N  
ATOM   9086  CA  ASN A 585     -24.810 -19.088  28.392  1.00 25.600          C  
ATOM   9087  C   ASN A 585     -24.611 -20.602  28.503  1.00 25.960          C  
ATOM   9088  O   ASN A 585     -25.372 -21.303  29.170  1.00 26.200          O  
ATOM   9089  CB  ASN A 585     -25.754 -18.775  27.252  1.00 35.730          C  
ATOM   9090  CG  ASN A 585     -26.316 -17.387  27.302  1.00 35.730          C  
ATOM   9091  OD1 ASN A 585     -26.361 -16.726  28.341  1.00 35.730          O  
ATOM   9092  ND2 ASN A 585     -26.759 -16.918  26.167  1.00 35.730          N  
ATOM   9093  H   ASN A 585     -23.366 -17.910  27.307  1.00 30.400          H  
ATOM   9094  HA  ASN A 585     -25.255 -18.757  29.322  1.00 30.720          H  
ATOM   9095 1HB  ASN A 585     -25.215 -18.889  26.310  1.00 42.880          H  
ATOM   9096 2HB  ASN A 585     -26.572 -19.492  27.249  1.00 42.880          H  
ATOM   9097 1HD2 ASN A 585     -27.147 -15.998  26.126  1.00 42.880          H  
ATOM   9098 2HD2 ASN A 585     -26.704 -17.475  25.339  1.00 42.880          H  
ATOM   9099  N   LEU A 586     -23.587 -21.109  27.829  1.00 26.040          N  
ATOM   9100  CA  LEU A 586     -23.243 -22.517  27.816  1.00 26.440          C  
ATOM   9101  C   LEU A 586     -21.992 -22.717  28.659  1.00 26.780          C  
ATOM   9102  O   LEU A 586     -21.312 -21.744  28.996  1.00 26.770          O  
ATOM   9103  CB  LEU A 586     -23.000 -22.998  26.382  1.00 36.860          C  
ATOM   9104  CG  LEU A 586     -24.217 -23.303  25.492  1.00 36.860          C  
ATOM   9105  CD1 LEU A 586     -24.860 -22.002  24.979  1.00 36.860          C  
ATOM   9106  CD2 LEU A 586     -23.742 -24.162  24.328  1.00 36.860          C  
ATOM   9107  H   LEU A 586     -23.019 -20.492  27.259  1.00 31.250          H  
ATOM   9108  HA  LEU A 586     -24.060 -23.091  28.256  1.00 31.730          H  
ATOM   9109 1HB  LEU A 586     -22.457 -22.211  25.873  1.00 44.230          H  
ATOM   9110 2HB  LEU A 586     -22.370 -23.887  26.409  1.00 44.230          H  
ATOM   9111  HG  LEU A 586     -24.967 -23.846  26.066  1.00 44.230          H  
ATOM   9112 1HD1 LEU A 586     -25.710 -22.250  24.344  1.00 44.230          H  
ATOM   9113 2HD1 LEU A 586     -25.208 -21.403  25.796  1.00 44.230          H  
ATOM   9114 3HD1 LEU A 586     -24.130 -21.436  24.400  1.00 44.230          H  
ATOM   9115 1HD2 LEU A 586     -24.588 -24.407  23.686  1.00 44.230          H  
ATOM   9116 2HD2 LEU A 586     -22.997 -23.621  23.749  1.00 44.230          H  
ATOM   9117 3HD2 LEU A 586     -23.299 -25.084  24.712  1.00 44.230          H  
ATOM   9118  N   VAL A 587     -21.708 -23.968  29.029  1.00 27.140          N  
ATOM   9119  CA  VAL A 587     -20.517 -24.257  29.822  1.00 27.530          C  
ATOM   9120  C   VAL A 587     -19.415 -25.026  29.093  1.00 27.620          C  
ATOM   9121  O   VAL A 587     -18.229 -24.684  29.227  1.00 27.870          O  
ATOM   9122  CB  VAL A 587     -20.899 -24.974  31.135  1.00 38.390          C  
ATOM   9123  CG1 VAL A 587     -19.623 -25.371  31.947  1.00 38.390          C  
ATOM   9124  CG2 VAL A 587     -21.785 -24.027  31.967  1.00 38.390          C  
ATOM   9125  H   VAL A 587     -22.313 -24.715  28.725  1.00 32.570          H  
ATOM   9126  HA  VAL A 587     -20.112 -23.310  30.081  1.00 33.040          H  
ATOM   9127  HB  VAL A 587     -21.442 -25.889  30.904  1.00 46.060          H  
ATOM   9128 1HG1 VAL A 587     -19.927 -25.873  32.865  1.00 46.060          H  
ATOM   9129 2HG1 VAL A 587     -18.994 -26.045  31.369  1.00 46.060          H  
ATOM   9130 3HG1 VAL A 587     -19.050 -24.489  32.201  1.00 46.060          H  
ATOM   9131 1HG2 VAL A 587     -22.075 -24.518  32.894  1.00 46.060          H  
ATOM   9132 2HG2 VAL A 587     -21.234 -23.121  32.196  1.00 46.060          H  
ATOM   9133 3HG2 VAL A 587     -22.680 -23.766  31.404  1.00 46.060          H  
ATOM   9134  N   SER A 588     -19.807 -26.097  28.391  1.00 27.480          N  
ATOM   9135  CA  SER A 588     -18.890 -26.976  27.682  1.00 27.620          C  
ATOM   9136  C   SER A 588     -18.296 -26.124  26.571  1.00 26.890          C  
ATOM   9137  O   SER A 588     -18.868 -25.083  26.276  1.00 26.510          O  
ATOM   9138  CB  SER A 588     -19.663 -28.187  27.167  1.00 38.610          C  
ATOM   9139  OG  SER A 588     -20.560 -27.822  26.157  1.00 38.610          O  
ATOM   9140  H   SER A 588     -20.787 -26.308  28.337  1.00 32.980          H  
ATOM   9141  HA  SER A 588     -18.112 -27.297  28.372  1.00 33.140          H  
ATOM   9142 1HB  SER A 588     -18.999 -28.954  26.810  1.00 46.330          H  
ATOM   9143 2HB  SER A 588     -20.220 -28.620  27.994  1.00 46.330          H  
ATOM   9144  HG  SER A 588     -20.909 -28.643  25.801  1.00 46.330          H  
ATOM   9145  N   PRO A 589     -17.191 -26.512  25.913  1.00 26.740          N  
ATOM   9146  CA  PRO A 589     -16.514 -25.680  24.934  1.00 26.010          C  
ATOM   9147  C   PRO A 589     -17.401 -25.112  23.826  1.00 25.520          C  
ATOM   9148  O   PRO A 589     -18.088 -25.850  23.121  1.00 25.800          O  
ATOM   9149  CB  PRO A 589     -15.520 -26.686  24.333  1.00 39.020          C  
ATOM   9150  CG  PRO A 589     -15.224 -27.647  25.455  1.00 39.020          C  
ATOM   9151  CD  PRO A 589     -16.558 -27.830  26.143  1.00 39.020          C  
ATOM   9152  HA  PRO A 589     -15.970 -24.893  25.442  1.00 31.210          H  
ATOM   9153 1HB  PRO A 589     -15.948 -27.170  23.449  1.00 46.820          H  
ATOM   9154 2HB  PRO A 589     -14.633 -26.149  23.995  1.00 46.820          H  
ATOM   9155 1HG  PRO A 589     -14.809 -28.582  25.047  1.00 46.820          H  
ATOM   9156 2HG  PRO A 589     -14.450 -27.218  26.116  1.00 46.820          H  
ATOM   9157 1HD  PRO A 589     -17.121 -28.620  25.629  1.00 46.820          H  
ATOM   9158 2HD  PRO A 589     -16.394 -28.042  27.202  1.00 46.820          H  
ATOM   9159  N   ILE A 590     -17.291 -23.792  23.632  1.00 24.880          N  
ATOM   9160  CA  ILE A 590     -18.027 -23.087  22.566  1.00 24.420          C  
ATOM   9161  C   ILE A 590     -17.014 -22.420  21.647  1.00 23.970          C  
ATOM   9162  O   ILE A 590     -16.159 -21.669  22.107  1.00 23.900          O  
ATOM   9163  CB  ILE A 590     -19.019 -22.015  23.096  1.00 34.370          C  
ATOM   9164  CG1 ILE A 590     -19.974 -22.634  24.115  1.00 34.370          C  
ATOM   9165  CG2 ILE A 590     -19.808 -21.395  21.951  1.00 34.370          C  
ATOM   9166  CD1 ILE A 590     -19.580 -22.325  25.568  1.00 34.370          C  
ATOM   9167  H   ILE A 590     -16.713 -23.291  24.314  1.00 29.860          H  
ATOM   9168  HA  ILE A 590     -18.591 -23.813  21.984  1.00 29.300          H  
ATOM   9169  HB  ILE A 590     -18.500 -21.237  23.559  1.00 41.250          H  
ATOM   9170 1HG1 ILE A 590     -20.980 -22.273  23.942  1.00 41.250          H  
ATOM   9171 2HG1 ILE A 590     -19.965 -23.719  23.994  1.00 41.250          H  
ATOM   9172 1HG2 ILE A 590     -20.487 -20.645  22.349  1.00 41.250          H  
ATOM   9173 2HG2 ILE A 590     -19.132 -20.918  21.238  1.00 41.250          H  
ATOM   9174 3HG2 ILE A 590     -20.383 -22.170  21.442  1.00 41.250          H  
ATOM   9175 1HD1 ILE A 590     -20.252 -22.802  26.248  1.00 41.250          H  
ATOM   9176 2HD1 ILE A 590     -18.583 -22.694  25.779  1.00 41.250          H  
ATOM   9177 3HD1 ILE A 590     -19.610 -21.252  25.735  1.00 41.250          H  
ATOM   9178  N   THR A 591     -17.072 -22.686  20.352  1.00 23.740          N  
ATOM   9179  CA  THR A 591     -16.075 -22.100  19.459  1.00 23.330          C  
ATOM   9180  C   THR A 591     -16.075 -20.566  19.424  1.00 22.610          C  
ATOM   9181  O   THR A 591     -17.090 -19.925  19.133  1.00 22.520          O  
ATOM   9182  CB  THR A 591     -16.296 -22.607  18.009  1.00 32.830          C  
ATOM   9183  OG1 THR A 591     -16.224 -24.046  17.983  1.00 32.830          O  
ATOM   9184  CG2 THR A 591     -15.214 -22.035  17.071  1.00 32.830          C  
ATOM   9185  H   THR A 591     -17.776 -23.308  19.980  1.00 28.490          H  
ATOM   9186  HA  THR A 591     -15.089 -22.425  19.793  1.00 28.000          H  
ATOM   9187  HB  THR A 591     -17.281 -22.295  17.658  1.00 39.390          H  
ATOM   9188  HG1 THR A 591     -16.504 -24.365  17.117  1.00 39.390          H  
ATOM   9189 1HG2 THR A 591     -15.383 -22.409  16.064  1.00 39.390          H  
ATOM   9190 2HG2 THR A 591     -15.257 -20.954  17.053  1.00 39.390          H  
ATOM   9191 3HG2 THR A 591     -14.230 -22.351  17.413  1.00 39.390          H  
ATOM   9192  N   LEU A 592     -14.894 -19.976  19.610  1.00 22.180          N  
ATOM   9193  CA  LEU A 592     -14.747 -18.522  19.507  1.00 21.550          C  
ATOM   9194  C   LEU A 592     -14.575 -18.088  18.063  1.00 21.020          C  
ATOM   9195  O   LEU A 592     -13.478 -17.750  17.602  1.00 20.690          O  
ATOM   9196  CB  LEU A 592     -13.591 -17.989  20.351  1.00 30.420          C  
ATOM   9197  CG  LEU A 592     -13.711 -18.099  21.874  1.00 30.420          C  
ATOM   9198  CD1 LEU A 592     -12.386 -17.707  22.522  1.00 30.420          C  
ATOM   9199  CD2 LEU A 592     -14.798 -17.141  22.360  1.00 30.420          C  
ATOM   9200  H   LEU A 592     -14.096 -20.569  19.855  1.00 26.620          H  
ATOM   9201  HA  LEU A 592     -15.668 -18.066  19.857  1.00 25.860          H  
ATOM   9202 1HB  LEU A 592     -12.732 -18.529  20.066  1.00 36.510          H  
ATOM   9203 2HB  LEU A 592     -13.434 -16.939  20.103  1.00 36.510          H  
ATOM   9204  HG  LEU A 592     -13.955 -19.109  22.156  1.00 36.510          H  
ATOM   9205 1HD1 LEU A 592     -12.475 -17.780  23.613  1.00 36.510          H  
ATOM   9206 2HD1 LEU A 592     -11.605 -18.375  22.187  1.00 36.510          H  
ATOM   9207 3HD1 LEU A 592     -12.128 -16.685  22.249  1.00 36.510          H  
ATOM   9208 1HD2 LEU A 592     -14.846 -17.186  23.428  1.00 36.510          H  
ATOM   9209 2HD2 LEU A 592     -14.543 -16.144  22.070  1.00 36.510          H  
ATOM   9210 3HD2 LEU A 592     -15.768 -17.394  21.945  1.00 36.510          H  
ATOM   9211  N   LEU A 593     -15.707 -18.008  17.391  1.00 21.010          N  
ATOM   9212  CA  LEU A 593     -15.791 -17.745  15.962  1.00 20.660          C  
ATOM   9213  C   LEU A 593     -15.161 -16.429  15.432  1.00 20.030          C  
ATOM   9214  O   LEU A 593     -14.784 -16.413  14.266  1.00 19.910          O  
ATOM   9215  CB  LEU A 593     -17.267 -17.804  15.538  1.00 29.060          C  
ATOM   9216  CG  LEU A 593     -17.959 -19.202  15.628  1.00 29.060          C  
ATOM   9217  CD1 LEU A 593     -19.439 -19.025  15.352  1.00 29.060          C  
ATOM   9218  CD2 LEU A 593     -17.350 -20.182  14.624  1.00 29.060          C  
ATOM   9219  H   LEU A 593     -16.539 -18.302  17.919  1.00 25.210          H  
ATOM   9220  HA  LEU A 593     -15.254 -18.546  15.466  1.00 24.790          H  
ATOM   9221 1HB  LEU A 593     -17.843 -17.129  16.158  1.00 34.880          H  
ATOM   9222 2HB  LEU A 593     -17.343 -17.462  14.507  1.00 34.880          H  
ATOM   9223  HG  LEU A 593     -17.845 -19.603  16.636  1.00 34.880          H  
ATOM   9224 1HD1 LEU A 593     -19.940 -19.990  15.429  1.00 34.880          H  
ATOM   9225 2HD1 LEU A 593     -19.867 -18.338  16.084  1.00 34.880          H  
ATOM   9226 3HD1 LEU A 593     -19.579 -18.622  14.350  1.00 34.880          H  
ATOM   9227 1HD2 LEU A 593     -17.861 -21.140  14.708  1.00 34.880          H  
ATOM   9228 2HD2 LEU A 593     -17.475 -19.792  13.615  1.00 34.880          H  
ATOM   9229 3HD2 LEU A 593     -16.300 -20.333  14.818  1.00 34.880          H  
ATOM   9230  N   PRO A 594     -15.070 -15.302  16.191  1.00 19.700          N  
ATOM   9231  CA  PRO A 594     -14.443 -14.051  15.758  1.00 19.160          C  
ATOM   9232  C   PRO A 594     -12.938 -14.166  15.412  1.00 18.980          C  
ATOM   9233  O   PRO A 594     -12.379 -13.236  14.828  1.00 18.590          O  
ATOM   9234  CB  PRO A 594     -14.648 -13.131  16.975  1.00 28.740          C  
ATOM   9235  CG  PRO A 594     -15.873 -13.676  17.659  1.00 28.740          C  
ATOM   9236  CD  PRO A 594     -15.773 -15.165  17.488  1.00 28.740          C  
ATOM   9237  HA  PRO A 594     -14.991 -13.667  14.897  1.00 22.990          H  
ATOM   9238 1HB  PRO A 594     -13.755 -13.153  17.612  1.00 34.490          H  
ATOM   9239 2HB  PRO A 594     -14.772 -12.089  16.633  1.00 34.490          H  
ATOM   9240 1HG  PRO A 594     -15.872 -13.370  18.716  1.00 34.490          H  
ATOM   9241 2HG  PRO A 594     -16.782 -13.254  17.206  1.00 34.490          H  
ATOM   9242 1HD  PRO A 594     -15.176 -15.538  18.316  1.00 34.490          H  
ATOM   9243 2HD  PRO A 594     -16.766 -15.594  17.446  1.00 34.490          H  
ATOM   9244  N   GLU A 595     -12.266 -15.241  15.827  1.00 19.340          N  
ATOM   9245  CA  GLU A 595     -10.840 -15.401  15.549  1.00 19.290          C  
ATOM   9246  C   GLU A 595     -10.469 -15.490  14.074  1.00 18.870          C  
ATOM   9247  O   GLU A 595     -11.199 -16.033  13.241  1.00 18.960          O  
ATOM   9248  CB  GLU A 595     -10.284 -16.619  16.283  1.00 27.030          C  
ATOM   9249  CG  GLU A 595      -8.742 -16.832  16.173  1.00 27.030          C  
ATOM   9250  CD  GLU A 595      -8.263 -17.673  15.013  1.00 27.030          C  
ATOM   9251  OE1 GLU A 595      -9.010 -18.482  14.516  1.00 27.030          O  
ATOM   9252  OE2 GLU A 595      -7.118 -17.526  14.660  1.00 27.030          O  
ATOM   9253  H   GLU A 595     -12.738 -16.007  16.320  1.00 23.210          H  
ATOM   9254  HA  GLU A 595     -10.333 -14.524  15.952  1.00 23.150          H  
ATOM   9255 1HB  GLU A 595     -10.528 -16.539  17.345  1.00 32.430          H  
ATOM   9256 2HB  GLU A 595     -10.777 -17.510  15.905  1.00 32.430          H  
ATOM   9257 1HG  GLU A 595      -8.263 -15.858  16.111  1.00 32.430          H  
ATOM   9258 2HG  GLU A 595      -8.385 -17.260  17.039  1.00 32.430          H  
ATOM   9259  N   ALA A 596      -9.305 -14.928  13.769  1.00 18.510          N  
ATOM   9260  CA  ALA A 596      -8.704 -14.972  12.455  1.00 18.160          C  
ATOM   9261  C   ALA A 596      -7.197 -14.922  12.638  1.00 18.170          C  
ATOM   9262  O   ALA A 596      -6.705 -14.423  13.657  1.00 18.320          O  
ATOM   9263  CB  ALA A 596      -9.197 -13.829  11.587  1.00 25.560          C  
ATOM   9264  H   ALA A 596      -8.787 -14.476  14.510  1.00 22.210          H  
ATOM   9265  HA  ALA A 596      -8.958 -15.923  11.988  1.00 21.790          H  
ATOM   9266 1HB  ALA A 596      -8.726 -13.883  10.607  1.00 30.680          H  
ATOM   9267 2HB  ALA A 596     -10.280 -13.903  11.475  1.00 30.680          H  
ATOM   9268 3HB  ALA A 596      -8.954 -12.888  12.049  1.00 30.680          H  
ATOM   9269  N   GLU A 597      -6.452 -15.371  11.632  1.00 18.090          N  
ATOM   9270  CA  GLU A 597      -4.989 -15.388  11.695  1.00 18.140          C  
ATOM   9271  C   GLU A 597      -4.404 -14.004  11.452  1.00 17.610          C  
ATOM   9272  O   GLU A 597      -3.752 -13.765  10.441  1.00 17.380          O  
ATOM   9273  CB  GLU A 597      -4.461 -16.369  10.643  1.00 25.380          C  
ATOM   9274  CG  GLU A 597      -4.885 -17.833  10.869  1.00 25.380          C  
ATOM   9275  CD  GLU A 597      -4.493 -18.784   9.732  1.00 25.380          C  
ATOM   9276  OE1 GLU A 597      -3.989 -18.304   8.705  1.00 25.380          O  
ATOM   9277  OE2 GLU A 597      -4.696 -19.989   9.885  1.00 25.380          O  
ATOM   9278  H   GLU A 597      -6.911 -15.754  10.818  1.00 21.710          H  
ATOM   9279  HA  GLU A 597      -4.688 -15.725  12.688  1.00 21.770          H  
ATOM   9280 1HB  GLU A 597      -4.804 -16.061   9.655  1.00 30.450          H  
ATOM   9281 2HB  GLU A 597      -3.371 -16.334  10.641  1.00 30.450          H  
ATOM   9282 1HG  GLU A 597      -4.414 -18.182  11.790  1.00 30.450          H  
ATOM   9283 2HG  GLU A 597      -5.963 -17.877  11.019  1.00 30.450          H  
ATOM   9284  N   ILE A 598      -4.628 -13.128  12.422  1.00 17.520          N  
ATOM   9285  CA  ILE A 598      -4.262 -11.716  12.384  1.00 17.050          C  
ATOM   9286  C   ILE A 598      -2.795 -11.429  12.710  1.00 17.230          C  
ATOM   9287  O   ILE A 598      -2.309 -11.699  13.810  1.00 17.690          O  
ATOM   9288  CB  ILE A 598      -5.205 -10.957  13.336  1.00 24.060          C  
ATOM   9289  CG1 ILE A 598      -6.646 -11.089  12.816  1.00 24.060          C  
ATOM   9290  CG2 ILE A 598      -4.801  -9.547  13.486  1.00 24.060          C  
ATOM   9291  CD1 ILE A 598      -7.717 -10.648  13.792  1.00 24.060          C  
ATOM   9292  H   ILE A 598      -5.176 -13.491  13.207  1.00 21.020          H  
ATOM   9293  HA  ILE A 598      -4.449 -11.360  11.389  1.00 20.460          H  
ATOM   9294  HB  ILE A 598      -5.172 -11.437  14.307  1.00 28.870          H  
ATOM   9295 1HG1 ILE A 598      -6.744 -10.507  11.906  1.00 28.870          H  
ATOM   9296 2HG1 ILE A 598      -6.821 -12.113  12.577  1.00 28.870          H  
ATOM   9297 1HG2 ILE A 598      -5.451  -9.026  14.174  1.00 28.870          H  
ATOM   9298 2HG2 ILE A 598      -3.803  -9.521  13.877  1.00 28.870          H  
ATOM   9299 3HG2 ILE A 598      -4.838  -9.067  12.525  1.00 28.870          H  
ATOM   9300 1HD1 ILE A 598      -8.699 -10.796  13.345  1.00 28.870          H  
ATOM   9301 2HD1 ILE A 598      -7.639 -11.253  14.699  1.00 28.870          H  
ATOM   9302 3HD1 ILE A 598      -7.603  -9.604  14.043  1.00 28.870          H  
ATOM   9303  N   LEU A 599      -2.096 -10.837  11.741  1.00 16.950          N  
ATOM   9304  CA  LEU A 599      -0.669 -10.551  11.829  1.00 17.150          C  
ATOM   9305  C   LEU A 599      -0.293  -9.079  11.959  1.00 16.730          C  
ATOM   9306  O   LEU A 599      -1.017  -8.170  11.540  1.00 16.250          O  
ATOM   9307  CB  LEU A 599       0.042 -11.107  10.592  1.00 23.930          C  
ATOM   9308  CG  LEU A 599      -0.126 -12.626  10.303  1.00 23.930          C  
ATOM   9309  CD1 LEU A 599       0.580 -12.940   9.000  1.00 23.930          C  
ATOM   9310  CD2 LEU A 599       0.436 -13.470  11.457  1.00 23.930          C  
ATOM   9311  H   LEU A 599      -2.587 -10.615  10.877  1.00 20.340          H  
ATOM   9312  HA  LEU A 599      -0.285 -11.050  12.717  1.00 20.580          H  
ATOM   9313 1HB  LEU A 599      -0.336 -10.569   9.721  1.00 28.720          H  
ATOM   9314 2HB  LEU A 599       1.108 -10.897  10.686  1.00 28.720          H  
ATOM   9315  HG  LEU A 599      -1.189 -12.862  10.174  1.00 28.720          H  
ATOM   9316 1HD1 LEU A 599       0.457 -13.997   8.764  1.00 28.720          H  
ATOM   9317 2HD1 LEU A 599       0.140 -12.341   8.198  1.00 28.720          H  
ATOM   9318 3HD1 LEU A 599       1.640 -12.709   9.087  1.00 28.720          H  
ATOM   9319 1HD2 LEU A 599       0.309 -14.522  11.218  1.00 28.720          H  
ATOM   9320 2HD2 LEU A 599       1.494 -13.258  11.602  1.00 28.720          H  
ATOM   9321 3HD2 LEU A 599      -0.102 -13.250  12.369  1.00 28.720          H  
ATOM   9322  N   PHE A 600       0.892  -8.858  12.511  1.00 16.960          N  
ATOM   9323  CA  PHE A 600       1.499  -7.542  12.701  1.00 16.680          C  
ATOM   9324  C   PHE A 600       2.418  -7.223  11.533  1.00 16.590          C  
ATOM   9325  O   PHE A 600       3.065  -8.131  11.012  1.00 17.020          O  
ATOM   9326  CB  PHE A 600       2.354  -7.578  13.966  1.00 23.460          C  
ATOM   9327  CG  PHE A 600       1.592  -7.742  15.217  1.00 23.460          C  
ATOM   9328  CD1 PHE A 600       1.129  -8.997  15.595  1.00 23.460          C  
ATOM   9329  CD2 PHE A 600       1.365  -6.671  16.055  1.00 23.460          C  
ATOM   9330  CE1 PHE A 600       0.447  -9.162  16.740  1.00 23.460          C  
ATOM   9331  CE2 PHE A 600       0.671  -6.845  17.236  1.00 23.460          C  
ATOM   9332  CZ  PHE A 600       0.208  -8.088  17.576  1.00 23.460          C  
ATOM   9333  H   PHE A 600       1.411  -9.669  12.824  1.00 20.350          H  
ATOM   9334  HA  PHE A 600       0.720  -6.782  12.765  1.00 20.020          H  
ATOM   9335 1HB  PHE A 600       3.065  -8.398  13.895  1.00 28.160          H  
ATOM   9336 2HB  PHE A 600       2.922  -6.655  14.043  1.00 28.160          H  
ATOM   9337  HD1 PHE A 600       1.308  -9.865  14.962  1.00 28.160          H  
ATOM   9338  HD2 PHE A 600       1.742  -5.680  15.785  1.00 28.160          H  
ATOM   9339  HE1 PHE A 600       0.093 -10.156  17.004  1.00 28.160          H  
ATOM   9340  HE2 PHE A 600       0.496  -5.993  17.901  1.00 28.160          H  
ATOM   9341  HZ  PHE A 600      -0.335  -8.222  18.508  1.00 28.160          H  
ATOM   9342  N   GLU A 601       2.519  -5.945  11.144  1.00 16.120          N  
ATOM   9343  CA  GLU A 601       3.461  -5.579  10.083  1.00 16.070          C  
ATOM   9344  C   GLU A 601       3.970  -4.140  10.270  1.00 16.020          C  
ATOM   9345  O   GLU A 601       3.186  -3.201  10.430  1.00 15.890          O  
ATOM   9346  CB  GLU A 601       2.780  -5.752   8.717  1.00 22.520          C  
ATOM   9347  CG  GLU A 601       3.688  -5.595   7.492  1.00 22.520          C  
ATOM   9348  CD  GLU A 601       2.959  -5.859   6.191  1.00 22.520          C  
ATOM   9349  OE1 GLU A 601       1.795  -6.174   6.235  1.00 22.520          O  
ATOM   9350  OE2 GLU A 601       3.568  -5.749   5.158  1.00 22.520          O  
ATOM   9351  H   GLU A 601       1.951  -5.232  11.582  1.00 19.340          H  
ATOM   9352  HA  GLU A 601       4.321  -6.251  10.127  1.00 19.280          H  
ATOM   9353 1HB  GLU A 601       2.333  -6.743   8.662  1.00 27.020          H  
ATOM   9354 2HB  GLU A 601       1.972  -5.030   8.630  1.00 27.020          H  
ATOM   9355 1HG  GLU A 601       4.132  -4.611   7.466  1.00 27.020          H  
ATOM   9356 2HG  GLU A 601       4.501  -6.310   7.587  1.00 27.020          H  
ATOM   9357  N   ASP A 602       5.282  -3.943  10.167  1.00 16.250          N  
ATOM   9358  CA  ASP A 602       5.879  -2.615  10.331  1.00 16.320          C  
ATOM   9359  C   ASP A 602       5.756  -1.752   9.078  1.00 15.950          C  
ATOM   9360  O   ASP A 602       6.705  -1.625   8.306  1.00 16.100          O  
ATOM   9361  CB  ASP A 602       7.367  -2.728  10.707  1.00 22.820          C  
ATOM   9362  CG  ASP A 602       8.020  -1.382  11.072  1.00 22.820          C  
ATOM   9363  OD1 ASP A 602       7.296  -0.429  11.212  1.00 22.820          O  
ATOM   9364  OD2 ASP A 602       9.229  -1.319  11.208  1.00 22.820          O  
ATOM   9365  H   ASP A 602       5.902  -4.754  10.045  1.00 19.500          H  
ATOM   9366  HA  ASP A 602       5.361  -2.112  11.147  1.00 19.580          H  
ATOM   9367 1HB  ASP A 602       7.473  -3.397  11.560  1.00 27.380          H  
ATOM   9368 2HB  ASP A 602       7.919  -3.180   9.881  1.00 27.380          H  
ATOM   9369  N   ILE A 603       4.576  -1.168   8.891  1.00 15.690          N  
ATOM   9370  CA  ILE A 603       4.260  -0.346   7.720  1.00 15.420          C  
ATOM   9371  C   ILE A 603       4.434   1.179   7.986  1.00 15.310          C  
ATOM   9372  O   ILE A 603       3.616   1.783   8.691  1.00 15.470          O  
ATOM   9373  CB  ILE A 603       2.805  -0.612   7.311  1.00 21.700          C  
ATOM   9374  CG1 ILE A 603       2.655  -2.105   7.013  1.00 21.700          C  
ATOM   9375  CG2 ILE A 603       2.432   0.245   6.070  1.00 21.700          C  
ATOM   9376  CD1 ILE A 603       1.248  -2.582   6.912  1.00 21.700          C  
ATOM   9377  H   ILE A 603       3.864  -1.439   9.578  1.00 18.830          H  
ATOM   9378  HA  ILE A 603       4.877  -0.687   6.898  1.00 18.500          H  
ATOM   9379  HB  ILE A 603       2.135  -0.371   8.136  1.00 26.040          H  
ATOM   9380 1HG1 ILE A 603       3.164  -2.331   6.076  1.00 26.040          H  
ATOM   9381 2HG1 ILE A 603       3.115  -2.663   7.798  1.00 26.040          H  
ATOM   9382 1HG2 ILE A 603       1.418   0.052   5.771  1.00 26.040          H  
ATOM   9383 2HG2 ILE A 603       2.518   1.285   6.297  1.00 26.040          H  
ATOM   9384 3HG2 ILE A 603       3.090  -0.007   5.258  1.00 26.040          H  
ATOM   9385 1HD1 ILE A 603       1.236  -3.647   6.707  1.00 26.040          H  
ATOM   9386 2HD1 ILE A 603       0.750  -2.390   7.861  1.00 26.040          H  
ATOM   9387 3HD1 ILE A 603       0.727  -2.072   6.123  1.00 26.040          H  
ATOM   9388  N   PRO A 604       5.420   1.858   7.336  1.00 15.140          N  
ATOM   9389  CA  PRO A 604       5.766   3.277   7.454  1.00 15.160          C  
ATOM   9390  C   PRO A 604       4.663   4.267   7.104  1.00 15.010          C  
ATOM   9391  O   PRO A 604       4.812   5.444   7.406  1.00 14.840          O  
ATOM   9392  CB  PRO A 604       6.914   3.441   6.450  1.00 22.740          C  
ATOM   9393  CG  PRO A 604       7.527   2.102   6.352  1.00 22.740          C  
ATOM   9394  CD  PRO A 604       6.388   1.131   6.492  1.00 22.740          C  
ATOM   9395  HA  PRO A 604       6.117   3.461   8.479  1.00 18.190          H  
ATOM   9396 1HB  PRO A 604       6.518   3.807   5.489  1.00 27.290          H  
ATOM   9397 2HB  PRO A 604       7.617   4.207   6.814  1.00 27.290          H  
ATOM   9398 1HG  PRO A 604       8.057   2.000   5.400  1.00 27.290          H  
ATOM   9399 2HG  PRO A 604       8.280   1.974   7.145  1.00 27.290          H  
ATOM   9400 1HD  PRO A 604       5.972   0.902   5.543  1.00 27.290          H  
ATOM   9401 2HD  PRO A 604       6.804   0.268   6.989  1.00 27.290          H  
ATOM   9402  N   LYS A 605       3.620   3.818   6.407  1.00 15.180          N  
ATOM   9403  CA  LYS A 605       2.486   4.647   5.992  1.00 15.290          C  
ATOM   9404  C   LYS A 605       2.928   5.946   5.299  1.00 15.320          C  
ATOM   9405  O   LYS A 605       3.783   5.907   4.414  1.00 15.710          O  
ATOM   9406  CB  LYS A 605       1.534   4.900   7.204  1.00 21.360          C  
ATOM   9407  CG  LYS A 605       2.129   5.705   8.459  1.00 21.360          C  
ATOM   9408  CD  LYS A 605       1.106   5.961   9.524  1.00 21.360          C  
ATOM   9409  CE  LYS A 605       1.661   6.826  10.673  1.00 21.360          C  
ATOM   9410  NZ  LYS A 605       2.646   6.082  11.553  1.00 21.360          N  
ATOM   9411  H   LYS A 605       3.576   2.837   6.190  1.00 18.220          H  
ATOM   9412  HA  LYS A 605       1.916   4.079   5.257  1.00 18.350          H  
ATOM   9413 1HB  LYS A 605       0.625   5.394   6.864  1.00 25.630          H  
ATOM   9414 2HB  LYS A 605       1.225   3.924   7.595  1.00 25.630          H  
ATOM   9415 1HG  LYS A 605       2.860   5.070   8.943  1.00 25.630          H  
ATOM   9416 2HG  LYS A 605       2.620   6.636   8.194  1.00 25.630          H  
ATOM   9417 1HD  LYS A 605       0.236   6.447   9.090  1.00 25.630          H  
ATOM   9418 2HD  LYS A 605       0.816   5.008   9.935  1.00 25.630          H  
ATOM   9419 1HE  LYS A 605       2.161   7.694  10.244  1.00 25.630          H  
ATOM   9420 2HE  LYS A 605       0.825   7.166  11.287  1.00 25.630          H  
ATOM   9421 1HZ  LYS A 605       2.972   6.694  12.284  1.00 25.630          H  
ATOM   9422 2HZ  LYS A 605       2.186   5.278  11.980  1.00 25.630          H  
ATOM   9423 3HZ  LYS A 605       3.448   5.756  11.021  1.00 25.630          H  
ATOM   9424  N   GLU A 606       2.323   7.077   5.672  1.00 15.020          N  
ATOM   9425  CA  GLU A 606       2.641   8.400   5.122  1.00 15.140          C  
ATOM   9426  C   GLU A 606       3.804   9.043   5.884  1.00 15.290          C  
ATOM   9427  O   GLU A 606       4.022   8.743   7.058  1.00 15.140          O  
ATOM   9428  CB  GLU A 606       1.415   9.301   5.198  1.00 21.150          C  
ATOM   9429  CG  GLU A 606       0.230   8.851   4.363  1.00 21.150          C  
ATOM   9430  CD  GLU A 606      -0.956   9.790   4.472  1.00 21.150          C  
ATOM   9431  OE1 GLU A 606      -0.852  10.791   5.171  1.00 21.150          O  
ATOM   9432  OE2 GLU A 606      -1.968   9.505   3.875  1.00 21.150          O  
ATOM   9433  H   GLU A 606       1.619   7.025   6.389  1.00 18.020          H  
ATOM   9434  HA  GLU A 606       2.936   8.289   4.076  1.00 18.170          H  
ATOM   9435 1HB  GLU A 606       1.086   9.364   6.233  1.00 25.380          H  
ATOM   9436 2HB  GLU A 606       1.693  10.301   4.864  1.00 25.380          H  
ATOM   9437 1HG  GLU A 606       0.547   8.803   3.319  1.00 25.380          H  
ATOM   9438 2HG  GLU A 606      -0.067   7.851   4.671  1.00 25.380          H  
ATOM   9439  N   LYS A 607       4.534   9.959   5.250  1.00 15.740          N  
ATOM   9440  CA  LYS A 607       5.622  10.625   5.960  1.00 16.110          C  
ATOM   9441  C   LYS A 607       5.144  11.684   6.941  1.00 16.120          C  
ATOM   9442  O   LYS A 607       4.248  12.481   6.642  1.00 16.120          O  
ATOM   9443  CB  LYS A 607       6.615  11.255   4.964  1.00 22.410          C  
ATOM   9444  CG  LYS A 607       7.786  12.110   5.574  1.00 22.410          C  
ATOM   9445  CD  LYS A 607       8.839  11.268   6.293  1.00 22.410          C  
ATOM   9446  CE  LYS A 607       9.952  12.137   6.858  1.00 22.410          C  
ATOM   9447  NZ  LYS A 607      10.962  11.330   7.599  1.00 22.410          N  
ATOM   9448  H   LYS A 607       4.326  10.216   4.273  1.00 18.890          H  
ATOM   9449  HA  LYS A 607       6.153   9.865   6.534  1.00 19.330          H  
ATOM   9450 1HB  LYS A 607       7.087  10.459   4.399  1.00 26.890          H  
ATOM   9451 2HB  LYS A 607       6.072  11.884   4.248  1.00 26.890          H  
ATOM   9452 1HG  LYS A 607       8.289  12.607   4.743  1.00 26.890          H  
ATOM   9453 2HG  LYS A 607       7.409  12.882   6.238  1.00 26.890          H  
ATOM   9454 1HD  LYS A 607       8.385  10.721   7.114  1.00 26.890          H  
ATOM   9455 2HD  LYS A 607       9.271  10.554   5.592  1.00 26.890          H  
ATOM   9456 1HE  LYS A 607      10.442  12.654   6.048  1.00 26.890          H  
ATOM   9457 2HE  LYS A 607       9.520  12.871   7.535  1.00 26.890          H  
ATOM   9458 1HZ  LYS A 607      11.683  11.939   7.958  1.00 26.890          H  
ATOM   9459 2HZ  LYS A 607      10.509  10.852   8.370  1.00 26.890          H  
ATOM   9460 3HZ  LYS A 607      11.376  10.652   6.977  1.00 26.890          H  
ATOM   9461  N   ARG A 608       5.788  11.700   8.108  1.00 16.250          N  
ATOM   9462  CA  ARG A 608       5.580  12.693   9.147  1.00 16.500          C  
ATOM   9463  C   ARG A 608       6.961  13.099   9.657  1.00 17.220          C  
ATOM   9464  O   ARG A 608       7.873  12.267   9.715  1.00 17.360          O  
ATOM   9465  CB  ARG A 608       4.744  12.117  10.285  1.00 23.000          C  
ATOM   9466  CG  ARG A 608       3.319  11.685   9.919  1.00 23.000          C  
ATOM   9467  CD  ARG A 608       2.443  12.843   9.620  1.00 23.000          C  
ATOM   9468  NE  ARG A 608       1.077  12.433   9.366  1.00 23.000          N  
ATOM   9469  CZ  ARG A 608       0.584  12.040   8.168  1.00 23.000          C  
ATOM   9470  NH1 ARG A 608       1.320  11.986   7.083  1.00 23.000          N  
ATOM   9471  NH2 ARG A 608      -0.681  11.686   8.056  1.00 23.000          N  
ATOM   9472  H   ARG A 608       6.452  10.961   8.294  1.00 19.500          H  
ATOM   9473  HA  ARG A 608       5.097  13.575   8.728  1.00 19.800          H  
ATOM   9474 1HB  ARG A 608       5.255  11.259  10.713  1.00 27.600          H  
ATOM   9475 2HB  ARG A 608       4.643  12.853  11.066  1.00 27.600          H  
ATOM   9476 1HG  ARG A 608       3.339  11.027   9.051  1.00 27.600          H  
ATOM   9477 2HG  ARG A 608       2.886  11.146  10.758  1.00 27.600          H  
ATOM   9478 1HD  ARG A 608       2.439  13.496  10.482  1.00 27.600          H  
ATOM   9479 2HD  ARG A 608       2.805  13.391   8.755  1.00 27.600          H  
ATOM   9480  HE  ARG A 608       0.439  12.444  10.150  1.00 27.600          H  
ATOM   9481 1HH1 ARG A 608       2.326  12.235   7.071  1.00 27.600          H  
ATOM   9482 2HH1 ARG A 608       0.860  11.658   6.218  1.00 27.600          H  
ATOM   9483 1HH2 ARG A 608      -1.297  11.706   8.855  1.00 27.600          H  
ATOM   9484 2HH2 ARG A 608      -1.021  11.386   7.127  1.00 27.600          H  
ATOM   9485  N   PHE A 609       7.125  14.361  10.032  1.00 17.770          N  
ATOM   9486  CA  PHE A 609       8.395  14.873  10.538  1.00 18.550          C  
ATOM   9487  C   PHE A 609       8.402  15.665  11.872  1.00 19.210          C  
ATOM   9488  O   PHE A 609       9.083  16.698  11.934  1.00 19.620          O  
ATOM   9489  CB  PHE A 609       9.047  15.683   9.419  1.00 25.660          C  
ATOM   9490  CG  PHE A 609       8.109  16.672   8.768  1.00 25.660          C  
ATOM   9491  CD1 PHE A 609       7.921  17.953   9.268  1.00 25.660          C  
ATOM   9492  CD2 PHE A 609       7.408  16.300   7.623  1.00 25.660          C  
ATOM   9493  CE1 PHE A 609       7.057  18.835   8.645  1.00 25.660          C  
ATOM   9494  CE2 PHE A 609       6.551  17.176   7.002  1.00 25.660          C  
ATOM   9495  CZ  PHE A 609       6.374  18.445   7.511  1.00 25.660          C  
ATOM   9496  H   PHE A 609       6.341  15.019   9.955  1.00 21.320          H  
ATOM   9497  HA  PHE A 609       9.031  14.000  10.706  1.00 22.260          H  
ATOM   9498 1HB  PHE A 609       9.904  16.228   9.805  1.00 30.790          H  
ATOM   9499 2HB  PHE A 609       9.411  15.014   8.652  1.00 30.790          H  
ATOM   9500  HD1 PHE A 609       8.464  18.264  10.160  1.00 30.790          H  
ATOM   9501  HD2 PHE A 609       7.546  15.296   7.215  1.00 30.790          H  
ATOM   9502  HE1 PHE A 609       6.923  19.840   9.050  1.00 30.790          H  
ATOM   9503  HE2 PHE A 609       6.012  16.870   6.102  1.00 30.790          H  
ATOM   9504  HZ  PHE A 609       5.704  19.133   7.006  1.00 30.790          H  
ATOM   9505  N   PRO A 610       7.622  15.298  12.913  1.00 19.400          N  
ATOM   9506  CA  PRO A 610       7.612  15.921  14.227  1.00 20.100          C  
ATOM   9507  C   PRO A 610       8.867  15.526  14.984  1.00 20.810          C  
ATOM   9508  O   PRO A 610       9.430  14.462  14.712  1.00 20.800          O  
ATOM   9509  CB  PRO A 610       6.378  15.316  14.889  1.00 30.150          C  
ATOM   9510  CG  PRO A 610       6.260  13.950  14.250  1.00 30.150          C  
ATOM   9511  CD  PRO A 610       6.719  14.140  12.825  1.00 30.150          C  
ATOM   9512  HA  PRO A 610       7.535  17.014  14.124  1.00 24.120          H  
ATOM   9513 1HB  PRO A 610       6.537  15.265  15.980  1.00 36.180          H  
ATOM   9514 2HB  PRO A 610       5.501  15.955  14.722  1.00 36.180          H  
ATOM   9515 1HG  PRO A 610       6.890  13.227  14.777  1.00 36.180          H  
ATOM   9516 2HG  PRO A 610       5.227  13.583  14.321  1.00 36.180          H  
ATOM   9517 1HD  PRO A 610       7.256  13.239  12.488  1.00 36.180          H  
ATOM   9518 2HD  PRO A 610       5.842  14.383  12.233  1.00 36.180          H  
ATOM   9519  N   LYS A 611       9.259  16.333  15.954  1.00 21.510          N  
ATOM   9520  CA  LYS A 611      10.373  16.022  16.831  1.00 22.280          C  
ATOM   9521  C   LYS A 611       9.820  16.020  18.233  1.00 22.810          C  
ATOM   9522  O   LYS A 611       8.841  16.715  18.507  1.00 22.870          O  
ATOM   9523  CB  LYS A 611      11.492  17.059  16.696  1.00 30.880          C  
ATOM   9524  CG  LYS A 611      12.076  17.214  15.284  1.00 30.880          C  
ATOM   9525  CD  LYS A 611      12.850  15.985  14.823  1.00 30.880          C  
ATOM   9526  CE  LYS A 611      13.485  16.216  13.458  1.00 30.880          C  
ATOM   9527  NZ  LYS A 611      14.205  15.004  12.961  1.00 30.880          N  
ATOM   9528  H   LYS A 611       8.751  17.188  16.126  1.00 25.810          H  
ATOM   9529  HA  LYS A 611      10.748  15.023  16.615  1.00 26.740          H  
ATOM   9530 1HB  LYS A 611      11.115  18.034  17.003  1.00 37.060          H  
ATOM   9531 2HB  LYS A 611      12.308  16.801  17.371  1.00 37.060          H  
ATOM   9532 1HG  LYS A 611      11.260  17.373  14.588  1.00 37.060          H  
ATOM   9533 2HG  LYS A 611      12.727  18.083  15.253  1.00 37.060          H  
ATOM   9534 1HD  LYS A 611      13.626  15.741  15.549  1.00 37.060          H  
ATOM   9535 2HD  LYS A 611      12.170  15.137  14.738  1.00 37.060          H  
ATOM   9536 1HE  LYS A 611      12.701  16.480  12.745  1.00 37.060          H  
ATOM   9537 2HE  LYS A 611      14.191  17.042  13.529  1.00 37.060          H  
ATOM   9538 1HZ  LYS A 611      14.608  15.199  12.054  1.00 37.060          H  
ATOM   9539 2HZ  LYS A 611      14.940  14.755  13.608  1.00 37.060          H  
ATOM   9540 3HZ  LYS A 611      13.551  14.237  12.880  1.00 37.060          H  
ATOM   9541  N   PHE A 612      10.429  15.263  19.138  1.00 23.270          N  
ATOM   9542  CA  PHE A 612       9.873  15.240  20.479  1.00 23.860          C  
ATOM   9543  C   PHE A 612      10.864  15.603  21.566  1.00 24.900          C  
ATOM   9544  O   PHE A 612      12.050  15.263  21.501  1.00 25.110          O  
ATOM   9545  CB  PHE A 612       9.276  13.864  20.733  1.00 33.170          C  
ATOM   9546  CG  PHE A 612       8.183  13.552  19.752  1.00 33.170          C  
ATOM   9547  CD1 PHE A 612       8.479  12.917  18.549  1.00 33.170          C  
ATOM   9548  CD2 PHE A 612       6.880  13.911  20.002  1.00 33.170          C  
ATOM   9549  CE1 PHE A 612       7.499  12.655  17.631  1.00 33.170          C  
ATOM   9550  CE2 PHE A 612       5.891  13.649  19.082  1.00 33.170          C  
ATOM   9551  CZ  PHE A 612       6.200  13.021  17.895  1.00 33.170          C  
ATOM   9552  H   PHE A 612      11.240  14.710  18.900  1.00 27.920          H  
ATOM   9553  HA  PHE A 612       9.066  15.964  20.531  1.00 28.630          H  
ATOM   9554 1HB  PHE A 612      10.043  13.095  20.669  1.00 39.800          H  
ATOM   9555 2HB  PHE A 612       8.859  13.822  21.745  1.00 39.800          H  
ATOM   9556  HD1 PHE A 612       9.507  12.632  18.335  1.00 39.800          H  
ATOM   9557  HD2 PHE A 612       6.630  14.410  20.941  1.00 39.800          H  
ATOM   9558  HE1 PHE A 612       7.753  12.161  16.694  1.00 39.800          H  
ATOM   9559  HE2 PHE A 612       4.862  13.942  19.302  1.00 39.800          H  
ATOM   9560  HZ  PHE A 612       5.418  12.816  17.170  1.00 39.800          H  
ATOM   9561  N   LYS A 613      10.332  16.297  22.564  1.00 25.610          N  
ATOM   9562  CA  LYS A 613      11.048  16.755  23.750  1.00 26.700          C  
ATOM   9563  C   LYS A 613      10.265  16.336  24.983  1.00 27.410          C  
ATOM   9564  O   LYS A 613       9.187  15.768  24.856  1.00 27.460          O  
ATOM   9565  CB  LYS A 613      11.210  18.272  23.720  1.00 36.940          C  
ATOM   9566  CG  LYS A 613      11.967  18.850  22.507  1.00 36.940          C  
ATOM   9567  CD  LYS A 613      13.450  18.511  22.520  1.00 36.940          C  
ATOM   9568  CE  LYS A 613      14.173  19.174  21.356  1.00 36.940          C  
ATOM   9569  NZ  LYS A 613      15.623  18.812  21.315  1.00 36.940          N  
ATOM   9570  H   LYS A 613       9.338  16.521  22.478  1.00 30.730          H  
ATOM   9571  HA  LYS A 613      12.023  16.272  23.790  1.00 32.040          H  
ATOM   9572 1HB  LYS A 613      10.228  18.727  23.733  1.00 44.330          H  
ATOM   9573 2HB  LYS A 613      11.727  18.601  24.617  1.00 44.330          H  
ATOM   9574 1HG  LYS A 613      11.525  18.466  21.589  1.00 44.330          H  
ATOM   9575 2HG  LYS A 613      11.859  19.932  22.505  1.00 44.330          H  
ATOM   9576 1HD  LYS A 613      13.895  18.842  23.459  1.00 44.330          H  
ATOM   9577 2HD  LYS A 613      13.578  17.433  22.432  1.00 44.330          H  
ATOM   9578 1HE  LYS A 613      13.704  18.857  20.425  1.00 44.330          H  
ATOM   9579 2HE  LYS A 613      14.081  20.255  21.450  1.00 44.330          H  
ATOM   9580 1HZ  LYS A 613      16.063  19.269  20.529  1.00 44.330          H  
ATOM   9581 2HZ  LYS A 613      16.072  19.109  22.171  1.00 44.330          H  
ATOM   9582 3HZ  LYS A 613      15.716  17.811  21.216  1.00 44.330          H  
ATOM   9583  N   ARG A 614      10.811  16.546  26.179  1.00 28.050          N  
ATOM   9584  CA  ARG A 614      10.011  16.228  27.357  1.00 28.810          C  
ATOM   9585  C   ARG A 614       9.096  17.398  27.716  1.00 29.430          C  
ATOM   9586  O   ARG A 614       7.892  17.232  27.847  1.00 29.590          O  
ATOM   9587  CB  ARG A 614      10.877  15.857  28.546  1.00 40.030          C  
ATOM   9588  CG  ARG A 614      10.086  15.490  29.788  1.00 40.030          C  
ATOM   9589  CD  ARG A 614      10.949  14.975  30.859  1.00 40.030          C  
ATOM   9590  NE  ARG A 614      10.201  14.782  32.090  1.00 40.030          N  
ATOM   9591  CZ  ARG A 614      10.703  14.284  33.238  1.00 40.030          C  
ATOM   9592  NH1 ARG A 614      11.965  13.904  33.311  1.00 40.030          N  
ATOM   9593  NH2 ARG A 614       9.910  14.176  34.297  1.00 40.030          N  
ATOM   9594  H   ARG A 614      11.730  16.956  26.258  1.00 33.660          H  
ATOM   9595  HA  ARG A 614       9.385  15.364  27.128  1.00 34.570          H  
ATOM   9596 1HB  ARG A 614      11.508  15.004  28.292  1.00 48.040          H  
ATOM   9597 2HB  ARG A 614      11.532  16.686  28.804  1.00 48.040          H  
ATOM   9598 1HG  ARG A 614       9.558  16.364  30.174  1.00 48.040          H  
ATOM   9599 2HG  ARG A 614       9.360  14.715  29.537  1.00 48.040          H  
ATOM   9600 1HD  ARG A 614      11.354  14.009  30.550  1.00 48.040          H  
ATOM   9601 2HD  ARG A 614      11.765  15.671  31.050  1.00 48.040          H  
ATOM   9602  HE  ARG A 614       9.225  15.055  32.087  1.00 48.040          H  
ATOM   9603 1HH1 ARG A 614      12.588  13.968  32.484  1.00 48.040          H  
ATOM   9604 2HH1 ARG A 614      12.335  13.531  34.169  1.00 48.040          H  
ATOM   9605 1HH2 ARG A 614       8.942  14.470  34.236  1.00 48.040          H  
ATOM   9606 2HH2 ARG A 614      10.269  13.805  35.164  1.00 48.040          H  
ATOM   9607  N   HIS A 615       9.663  18.592  27.891  1.00 29.830          N  
ATOM   9608  CA  HIS A 615       8.854  19.775  28.209  1.00 30.480          C  
ATOM   9609  C   HIS A 615       7.870  19.620  29.374  1.00 31.230          C  
ATOM   9610  O   HIS A 615       6.674  19.919  29.234  1.00 31.490          O  
ATOM   9611  CB  HIS A 615       8.109  20.271  26.972  1.00 42.410          C  
ATOM   9612  CG  HIS A 615       8.991  20.792  25.887  1.00 42.410          C  
ATOM   9613  ND1 HIS A 615       8.503  21.191  24.663  1.00 42.410          N  
ATOM   9614  CD2 HIS A 615      10.324  21.010  25.848  1.00 42.410          C  
ATOM   9615  CE1 HIS A 615       9.499  21.624  23.916  1.00 42.410          C  
ATOM   9616  NE2 HIS A 615      10.614  21.527  24.613  1.00 42.410          N  
ATOM   9617  H   HIS A 615      10.658  18.685  27.783  1.00 35.800          H  
ATOM   9618  HA  HIS A 615       9.532  20.576  28.502  1.00 36.580          H  
ATOM   9619 1HB  HIS A 615       7.536  19.463  26.569  1.00 50.890          H  
ATOM   9620 2HB  HIS A 615       7.414  21.059  27.252  1.00 50.890          H  
ATOM   9621  HD1 HIS A 615       7.548  21.172  24.370  1.00 50.890          H  
ATOM   9622  HD2 HIS A 615      11.125  20.863  26.569  1.00 50.890          H  
ATOM   9623  HE1 HIS A 615       9.320  21.984  22.903  1.00 50.890          H  
ATOM   9624  N   ASP A 616       8.352  19.165  30.527  1.00 31.650          N  
ATOM   9625  CA  ASP A 616       7.491  19.030  31.692  1.00 32.420          C  
ATOM   9626  C   ASP A 616       6.185  18.273  31.426  1.00 32.090          C  
ATOM   9627  O   ASP A 616       6.138  17.049  31.539  1.00 31.880          O  
ATOM   9628  CB  ASP A 616       7.223  20.405  32.307  1.00 45.080          C  
ATOM   9629  CG  ASP A 616       8.500  21.036  32.868  1.00 45.080          C  
ATOM   9630  OD1 ASP A 616       9.485  20.336  33.019  1.00 45.080          O  
ATOM   9631  OD2 ASP A 616       8.478  22.208  33.143  1.00 45.080          O  
ATOM   9632  H   ASP A 616       9.334  18.947  30.614  1.00 37.980          H  
ATOM   9633  HA  ASP A 616       8.043  18.457  32.437  1.00 38.900          H  
ATOM   9634 1HB  ASP A 616       6.812  21.081  31.561  1.00 54.100          H  
ATOM   9635 2HB  ASP A 616       6.496  20.313  33.114  1.00 54.100          H  
ATOM   9636  N   VAL A 617       5.087  19.012  31.249  1.00 32.160          N  
ATOM   9637  CA  VAL A 617       3.751  18.418  31.159  1.00 31.970          C  
ATOM   9638  C   VAL A 617       3.102  18.533  29.779  1.00 31.380          C  
ATOM   9639  O   VAL A 617       1.886  18.372  29.640  1.00 31.350          O  
ATOM   9640  CB  VAL A 617       2.829  19.050  32.218  1.00 44.830          C  
ATOM   9641  CG1 VAL A 617       3.364  18.728  33.606  1.00 44.830          C  
ATOM   9642  CG2 VAL A 617       2.746  20.563  32.006  1.00 44.830          C  
ATOM   9643  H   VAL A 617       5.221  19.999  31.092  1.00 38.590          H  
ATOM   9644  HA  VAL A 617       3.843  17.356  31.388  1.00 38.360          H  
ATOM   9645  HB  VAL A 617       1.834  18.613  32.132  1.00 53.800          H  
ATOM   9646 1HG1 VAL A 617       2.706  19.156  34.359  1.00 53.800          H  
ATOM   9647 2HG1 VAL A 617       3.407  17.647  33.731  1.00 53.800          H  
ATOM   9648 3HG1 VAL A 617       4.360  19.144  33.719  1.00 53.800          H  
ATOM   9649 1HG2 VAL A 617       2.085  20.996  32.755  1.00 53.800          H  
ATOM   9650 2HG2 VAL A 617       3.733  21.006  32.102  1.00 53.800          H  
ATOM   9651 3HG2 VAL A 617       2.348  20.773  31.011  1.00 53.800          H  
ATOM   9652  N   ASN A 618       3.902  18.823  28.773  1.00 31.010          N  
ATOM   9653  CA  ASN A 618       3.460  18.907  27.392  1.00 30.550          C  
ATOM   9654  C   ASN A 618       3.368  17.482  26.822  1.00 29.490          C  
ATOM   9655  O   ASN A 618       3.598  16.504  27.537  1.00 29.410          O  
ATOM   9656  CB  ASN A 618       4.416  19.808  26.639  1.00 42.950          C  
ATOM   9657  CG  ASN A 618       3.921  20.397  25.320  1.00 42.950          C  
ATOM   9658  OD1 ASN A 618       3.159  19.780  24.564  1.00 42.950          O  
ATOM   9659  ND2 ASN A 618       4.354  21.598  25.037  1.00 42.950          N  
ATOM   9660  H   ASN A 618       4.895  18.992  28.972  1.00 37.210          H  
ATOM   9661  HA  ASN A 618       2.457  19.342  27.366  1.00 36.660          H  
ATOM   9662 1HB  ASN A 618       4.689  20.638  27.294  1.00 51.540          H  
ATOM   9663 2HB  ASN A 618       5.301  19.254  26.486  1.00 51.540          H  
ATOM   9664 1HD2 ASN A 618       4.066  22.050  24.191  1.00 51.540          H  
ATOM   9665 2HD2 ASN A 618       4.961  22.078  25.673  1.00 51.540          H  
ATOM   9666  N   SER A 619       2.967  17.340  25.560  1.00 28.740          N  
ATOM   9667  CA  SER A 619       2.804  16.003  24.987  1.00 27.740          C  
ATOM   9668  C   SER A 619       4.095  15.242  24.600  1.00 27.250          C  
ATOM   9669  O   SER A 619       4.272  14.123  25.084  1.00 27.430          O  
ATOM   9670  CB  SER A 619       1.840  16.060  23.811  1.00 39.240          C  
ATOM   9671  OG  SER A 619       0.545  16.389  24.240  1.00 39.240          O  
ATOM   9672  H   SER A 619       2.769  18.157  25.004  1.00 34.490          H  
ATOM   9673  HA  SER A 619       2.307  15.400  25.750  1.00 33.290          H  
ATOM   9674 1HB  SER A 619       2.163  16.800  23.095  1.00 47.080          H  
ATOM   9675 2HB  SER A 619       1.830  15.098  23.302  1.00 47.080          H  
ATOM   9676  HG  SER A 619      -0.006  16.369  23.457  1.00 47.080          H  
ATOM   9677  N   THR A 620       5.021  15.782  23.769  1.00 26.750          N  
ATOM   9678  CA  THR A 620       5.003  17.030  22.996  1.00 26.100          C  
ATOM   9679  C   THR A 620       4.553  16.692  21.587  1.00 25.290          C  
ATOM   9680  O   THR A 620       4.391  15.520  21.248  1.00 25.190          O  
ATOM   9681  CB  THR A 620       6.403  17.678  22.900  1.00 36.800          C  
ATOM   9682  OG1 THR A 620       7.288  16.817  22.158  1.00 36.800          O  
ATOM   9683  CG2 THR A 620       6.950  17.889  24.263  1.00 36.800          C  
ATOM   9684  H   THR A 620       5.854  15.227  23.630  1.00 32.100          H  
ATOM   9685  HA  THR A 620       4.309  17.743  23.417  1.00 31.320          H  
ATOM   9686  HB  THR A 620       6.335  18.638  22.392  1.00 44.160          H  
ATOM   9687  HG1 THR A 620       7.021  16.827  21.220  1.00 44.160          H  
ATOM   9688 1HG2 THR A 620       7.929  18.344  24.202  1.00 44.160          H  
ATOM   9689 2HG2 THR A 620       6.297  18.526  24.776  1.00 44.160          H  
ATOM   9690 3HG2 THR A 620       7.022  16.945  24.793  1.00 44.160          H  
ATOM   9691  N   ARG A 621       4.327  17.703  20.764  1.00 24.790          N  
ATOM   9692  CA  ARG A 621       3.969  17.461  19.372  1.00 24.030          C  
ATOM   9693  C   ARG A 621       4.249  18.695  18.535  1.00 23.320          C  
ATOM   9694  O   ARG A 621       4.421  19.787  19.076  1.00 23.230          O  
ATOM   9695  CB  ARG A 621       2.506  17.064  19.239  1.00 33.950          C  
ATOM   9696  CG  ARG A 621       1.501  18.131  19.633  1.00 33.950          C  
ATOM   9697  CD  ARG A 621       0.116  17.627  19.519  1.00 33.950          C  
ATOM   9698  NE  ARG A 621      -0.866  18.650  19.862  1.00 33.950          N  
ATOM   9699  CZ  ARG A 621      -2.210  18.485  19.828  1.00 33.950          C  
ATOM   9700  NH1 ARG A 621      -2.731  17.330  19.463  1.00 33.950          N  
ATOM   9701  NH2 ARG A 621      -3.003  19.491  20.166  1.00 33.950          N  
ATOM   9702  H   ARG A 621       4.440  18.656  21.089  1.00 29.750          H  
ATOM   9703  HA  ARG A 621       4.583  16.642  18.992  1.00 28.840          H  
ATOM   9704 1HB  ARG A 621       2.303  16.796  18.205  1.00 40.740          H  
ATOM   9705 2HB  ARG A 621       2.305  16.181  19.845  1.00 40.740          H  
ATOM   9706 1HG  ARG A 621       1.674  18.431  20.668  1.00 40.740          H  
ATOM   9707 2HG  ARG A 621       1.600  18.996  18.979  1.00 40.740          H  
ATOM   9708 1HD  ARG A 621      -0.060  17.306  18.491  1.00 40.740          H  
ATOM   9709 2HD  ARG A 621      -0.012  16.782  20.198  1.00 40.740          H  
ATOM   9710  HE  ARG A 621      -0.513  19.556  20.148  1.00 40.740          H  
ATOM   9711 1HH1 ARG A 621      -2.132  16.560  19.203  1.00 40.740          H  
ATOM   9712 2HH1 ARG A 621      -3.733  17.211  19.441  1.00 40.740          H  
ATOM   9713 1HH2 ARG A 621      -2.605  20.377  20.448  1.00 40.740          H  
ATOM   9714 2HH2 ARG A 621      -4.005  19.376  20.145  1.00 40.740          H  
ATOM   9715  N   ARG A 622       4.260  18.523  17.216  1.00 22.880          N  
ATOM   9716  CA  ARG A 622       4.428  19.640  16.299  1.00 22.460          C  
ATOM   9717  C   ARG A 622       3.503  19.498  15.101  1.00 21.700          C  
ATOM   9718  O   ARG A 622       3.335  18.404  14.550  1.00 21.520          O  
ATOM   9719  CB  ARG A 622       5.879  19.759  15.841  1.00 31.610          C  
ATOM   9720  CG  ARG A 622       6.159  20.956  14.929  1.00 31.610          C  
ATOM   9721  CD  ARG A 622       7.612  21.201  14.687  1.00 31.610          C  
ATOM   9722  NE  ARG A 622       8.273  20.140  13.904  1.00 31.610          N  
ATOM   9723  CZ  ARG A 622       9.574  20.163  13.532  1.00 31.610          C  
ATOM   9724  NH1 ARG A 622      10.343  21.190  13.858  1.00 31.610          N  
ATOM   9725  NH2 ARG A 622      10.089  19.161  12.836  1.00 31.610          N  
ATOM   9726  H   ARG A 622       4.127  17.594  16.843  1.00 27.460          H  
ATOM   9727  HA  ARG A 622       4.164  20.560  16.822  1.00 26.950          H  
ATOM   9728 1HB  ARG A 622       6.529  19.841  16.712  1.00 37.930          H  
ATOM   9729 2HB  ARG A 622       6.163  18.857  15.302  1.00 37.930          H  
ATOM   9730 1HG  ARG A 622       5.703  20.779  13.958  1.00 37.930          H  
ATOM   9731 2HG  ARG A 622       5.731  21.855  15.369  1.00 37.930          H  
ATOM   9732 1HD  ARG A 622       7.711  22.139  14.140  1.00 37.930          H  
ATOM   9733 2HD  ARG A 622       8.120  21.284  15.648  1.00 37.930          H  
ATOM   9734  HE  ARG A 622       7.725  19.344  13.614  1.00 37.930          H  
ATOM   9735 1HH1 ARG A 622       9.967  21.964  14.385  1.00 37.930          H  
ATOM   9736 2HH1 ARG A 622      11.313  21.203  13.576  1.00 37.930          H  
ATOM   9737 1HH2 ARG A 622       9.525  18.331  12.583  1.00 37.930          H  
ATOM   9738 2HH2 ARG A 622      11.055  19.188  12.557  1.00 37.930          H  
ATOM   9739  N   ALA A 623       2.894  20.613  14.702  1.00 21.310          N  
ATOM   9740  CA  ALA A 623       2.022  20.625  13.539  1.00 20.560          C  
ATOM   9741  C   ALA A 623       2.800  20.252  12.298  1.00 20.080          C  
ATOM   9742  O   ALA A 623       3.952  20.650  12.131  1.00 20.300          O  
ATOM   9743  CB  ALA A 623       1.391  21.990  13.353  1.00 29.080          C  
ATOM   9744  H   ALA A 623       3.054  21.470  15.211  1.00 25.570          H  
ATOM   9745  HA  ALA A 623       1.240  19.881  13.688  1.00 24.670          H  
ATOM   9746 1HB  ALA A 623       0.735  21.964  12.480  1.00 34.900          H  
ATOM   9747 2HB  ALA A 623       0.813  22.249  14.237  1.00 34.900          H  
ATOM   9748 3HB  ALA A 623       2.172  22.732  13.197  1.00 34.900          H  
ATOM   9749  N   GLN A 624       2.156  19.521  11.410  1.00 19.520          N  
ATOM   9750  CA  GLN A 624       2.778  19.135  10.160  1.00 19.100          C  
ATOM   9751  C   GLN A 624       2.295  20.066   9.079  1.00 18.530          C  
ATOM   9752  O   GLN A 624       1.205  20.627   9.192  1.00 18.320          O  
ATOM   9753  CB  GLN A 624       2.410  17.689   9.847  1.00 26.910          C  
ATOM   9754  CG  GLN A 624       2.830  16.742  10.955  1.00 26.910          C  
ATOM   9755  CD  GLN A 624       4.314  16.649  11.072  1.00 26.910          C  
ATOM   9756  OE1 GLN A 624       4.937  16.115  10.142  1.00 26.910          O  
ATOM   9757  NE2 GLN A 624       4.872  17.193  12.154  1.00 26.910          N  
ATOM   9758  H   GLN A 624       1.209  19.229  11.605  1.00 23.420          H  
ATOM   9759  HA  GLN A 624       3.860  19.236  10.241  1.00 22.920          H  
ATOM   9760 1HB  GLN A 624       1.334  17.606   9.700  1.00 32.290          H  
ATOM   9761 2HB  GLN A 624       2.896  17.382   8.919  1.00 32.290          H  
ATOM   9762 1HG  GLN A 624       2.441  17.096  11.910  1.00 32.290          H  
ATOM   9763 2HG  GLN A 624       2.438  15.764  10.741  1.00 32.290          H  
ATOM   9764 1HE2 GLN A 624       5.862  17.223  12.275  1.00 32.290          H  
ATOM   9765 2HE2 GLN A 624       4.282  17.629  12.885  1.00 32.290          H  
ATOM   9766  N   GLU A 625       3.088  20.240   8.035  1.00 18.350          N  
ATOM   9767  CA  GLU A 625       2.636  21.036   6.909  1.00 17.880          C  
ATOM   9768  C   GLU A 625       1.409  20.379   6.314  1.00 17.350          C  
ATOM   9769  O   GLU A 625       1.397  19.163   6.109  1.00 17.340          O  
ATOM   9770  CB  GLU A 625       3.729  21.193   5.854  1.00 25.220          C  
ATOM   9771  CG  GLU A 625       3.335  22.106   4.694  1.00 25.220          C  
ATOM   9772  CD  GLU A 625       4.447  22.357   3.742  1.00 25.220          C  
ATOM   9773  OE1 GLU A 625       5.507  21.829   3.950  1.00 25.220          O  
ATOM   9774  OE2 GLU A 625       4.248  23.094   2.810  1.00 25.220          O  
ATOM   9775  H   GLU A 625       3.989  19.786   8.015  1.00 22.020          H  
ATOM   9776  HA  GLU A 625       2.353  22.027   7.267  1.00 21.460          H  
ATOM   9777 1HB  GLU A 625       4.630  21.597   6.315  1.00 30.260          H  
ATOM   9778 2HB  GLU A 625       3.977  20.215   5.438  1.00 30.260          H  
ATOM   9779 1HG  GLU A 625       2.515  21.642   4.140  1.00 30.260          H  
ATOM   9780 2HG  GLU A 625       2.977  23.054   5.091  1.00 30.260          H  
ATOM   9781  N   GLU A 626       0.380  21.165   6.032  1.00 17.000          N  
ATOM   9782  CA  GLU A 626      -0.810  20.596   5.436  1.00 16.540          C  
ATOM   9783  C   GLU A 626      -0.568  20.383   3.956  1.00 16.190          C  
ATOM   9784  O   GLU A 626      -0.182  21.312   3.251  1.00 16.340          O  
ATOM   9785  CB  GLU A 626      -2.020  21.514   5.642  1.00 23.340          C  
ATOM   9786  CG  GLU A 626      -3.337  20.931   5.145  1.00 23.340          C  
ATOM   9787  CD  GLU A 626      -4.521  21.836   5.356  1.00 23.340          C  
ATOM   9788  OE1 GLU A 626      -4.338  22.964   5.730  1.00 23.340          O  
ATOM   9789  OE2 GLU A 626      -5.633  21.368   5.167  1.00 23.340          O  
ATOM   9790  H   GLU A 626       0.431  22.153   6.232  1.00 20.400          H  
ATOM   9791  HA  GLU A 626      -1.011  19.629   5.898  1.00 19.850          H  
ATOM   9792 1HB  GLU A 626      -2.129  21.736   6.704  1.00 28.010          H  
ATOM   9793 2HB  GLU A 626      -1.854  22.457   5.124  1.00 28.010          H  
ATOM   9794 1HG  GLU A 626      -3.249  20.726   4.077  1.00 28.010          H  
ATOM   9795 2HG  GLU A 626      -3.516  19.985   5.651  1.00 28.010          H  
ATOM   9796  N   VAL A 627      -0.790  19.158   3.504  1.00 15.910          N  
ATOM   9797  CA  VAL A 627      -0.620  18.761   2.114  1.00 15.570          C  
ATOM   9798  C   VAL A 627      -1.914  18.114   1.650  1.00 15.340          C  
ATOM   9799  O   VAL A 627      -2.457  17.265   2.360  1.00 15.550          O  
ATOM   9800  CB  VAL A 627       0.588  17.800   1.977  1.00 21.930          C  
ATOM   9801  CG1 VAL A 627       0.738  17.330   0.545  1.00 21.930          C  
ATOM   9802  CG2 VAL A 627       1.875  18.537   2.427  1.00 21.930          C  
ATOM   9803  H   VAL A 627      -1.095  18.461   4.171  1.00 19.090          H  
ATOM   9804  HA  VAL A 627      -0.437  19.648   1.508  1.00 18.680          H  
ATOM   9805  HB  VAL A 627       0.425  16.922   2.600  1.00 26.320          H  
ATOM   9806 1HG1 VAL A 627       1.589  16.657   0.473  1.00 26.320          H  
ATOM   9807 2HG1 VAL A 627      -0.159  16.800   0.219  1.00 26.320          H  
ATOM   9808 3HG1 VAL A 627       0.899  18.189  -0.102  1.00 26.320          H  
ATOM   9809 1HG2 VAL A 627       2.731  17.872   2.339  1.00 26.320          H  
ATOM   9810 2HG2 VAL A 627       2.029  19.415   1.796  1.00 26.320          H  
ATOM   9811 3HG2 VAL A 627       1.780  18.857   3.465  1.00 26.320          H  
ATOM   9812  N   LYS A 628      -2.439  18.532   0.500  1.00 15.000          N  
ATOM   9813  CA  LYS A 628      -3.693  17.965   0.034  1.00 14.830          C  
ATOM   9814  C   LYS A 628      -3.518  16.727  -0.816  1.00 14.370          C  
ATOM   9815  O   LYS A 628      -2.597  16.620  -1.629  1.00 14.120          O  
ATOM   9816  CB  LYS A 628      -4.498  19.017  -0.729  1.00 20.830          C  
ATOM   9817  CG  LYS A 628      -4.848  20.269   0.098  1.00 20.830          C  
ATOM   9818  CD  LYS A 628      -5.820  19.949   1.256  1.00 20.830          C  
ATOM   9819  CE  LYS A 628      -6.185  21.188   2.053  1.00 20.830          C  
ATOM   9820  NZ  LYS A 628      -7.136  20.862   3.173  1.00 20.830          N  
ATOM   9821  H   LYS A 628      -1.937  19.229  -0.072  1.00 18.000          H  
ATOM   9822  HA  LYS A 628      -4.266  17.650   0.900  1.00 17.800          H  
ATOM   9823 1HB  LYS A 628      -3.926  19.341  -1.586  1.00 25.000          H  
ATOM   9824 2HB  LYS A 628      -5.421  18.570  -1.102  1.00 25.000          H  
ATOM   9825 1HG  LYS A 628      -3.926  20.690   0.513  1.00 25.000          H  
ATOM   9826 2HG  LYS A 628      -5.299  21.016  -0.555  1.00 25.000          H  
ATOM   9827 1HD  LYS A 628      -6.727  19.488   0.867  1.00 25.000          H  
ATOM   9828 2HD  LYS A 628      -5.353  19.263   1.956  1.00 25.000          H  
ATOM   9829 1HE  LYS A 628      -5.270  21.594   2.480  1.00 25.000          H  
ATOM   9830 2HE  LYS A 628      -6.636  21.939   1.407  1.00 25.000          H  
ATOM   9831 1HZ  LYS A 628      -7.327  21.701   3.713  1.00 25.000          H  
ATOM   9832 2HZ  LYS A 628      -7.995  20.500   2.795  1.00 25.000          H  
ATOM   9833 3HZ  LYS A 628      -6.727  20.157   3.792  1.00 25.000          H  
ATOM   9834  N   ILE A 629      -4.475  15.827  -0.656  1.00 14.360          N  
ATOM   9835  CA  ILE A 629      -4.583  14.607  -1.423  1.00 14.050          C  
ATOM   9836  C   ILE A 629      -4.966  15.027  -2.833  1.00 14.210          C  
ATOM   9837  O   ILE A 629      -5.852  15.868  -2.958  1.00 14.660          O  
ATOM   9838  CB  ILE A 629      -5.669  13.689  -0.794  1.00 19.790          C  
ATOM   9839  CG1 ILE A 629      -5.280  13.305   0.686  1.00 19.790          C  
ATOM   9840  CG2 ILE A 629      -5.956  12.442  -1.642  1.00 19.790          C  
ATOM   9841  CD1 ILE A 629      -3.961  12.538   0.860  1.00 19.790          C  
ATOM   9842  H   ILE A 629      -5.174  16.020   0.048  1.00 17.230          H  
ATOM   9843  HA  ILE A 629      -3.621  14.117  -1.417  1.00 16.860          H  
ATOM   9844  HB  ILE A 629      -6.594  14.262  -0.730  1.00 23.750          H  
ATOM   9845 1HG1 ILE A 629      -5.210  14.215   1.275  1.00 23.750          H  
ATOM   9846 2HG1 ILE A 629      -6.080  12.688   1.099  1.00 23.750          H  
ATOM   9847 1HG2 ILE A 629      -6.749  11.866  -1.172  1.00 23.750          H  
ATOM   9848 2HG2 ILE A 629      -6.280  12.740  -2.644  1.00 23.750          H  
ATOM   9849 3HG2 ILE A 629      -5.079  11.823  -1.723  1.00 23.750          H  
ATOM   9850 1HD1 ILE A 629      -3.809  12.327   1.923  1.00 23.750          H  
ATOM   9851 2HD1 ILE A 629      -3.997  11.596   0.320  1.00 23.750          H  
ATOM   9852 3HD1 ILE A 629      -3.124  13.127   0.502  1.00 23.750          H  
ATOM   9853  N   PRO A 630      -4.311  14.513  -3.888  1.00 13.970          N  
ATOM   9854  CA  PRO A 630      -4.559  14.851  -5.271  1.00 14.210          C  
ATOM   9855  C   PRO A 630      -5.930  14.406  -5.706  1.00 14.350          C  
ATOM   9856  O   PRO A 630      -6.462  13.409  -5.214  1.00 14.330          O  
ATOM   9857  CB  PRO A 630      -3.472  14.080  -6.026  1.00 21.320          C  
ATOM   9858  CG  PRO A 630      -3.101  12.944  -5.127  1.00 21.320          C  
ATOM   9859  CD  PRO A 630      -3.249  13.492  -3.716  1.00 21.320          C  
ATOM   9860  HA  PRO A 630      -4.443  15.935  -5.405  1.00 17.050          H  
ATOM   9861 1HB  PRO A 630      -3.869  13.741  -6.981  1.00 25.580          H  
ATOM   9862 2HB  PRO A 630      -2.633  14.740  -6.271  1.00 25.580          H  
ATOM   9863 1HG  PRO A 630      -3.772  12.094  -5.323  1.00 25.580          H  
ATOM   9864 2HG  PRO A 630      -2.081  12.609  -5.362  1.00 25.580          H  
ATOM   9865 1HD  PRO A 630      -3.554  12.674  -3.083  1.00 25.580          H  
ATOM   9866 2HD  PRO A 630      -2.313  13.956  -3.375  1.00 25.580          H  
ATOM   9867  N   LEU A 631      -6.436  15.086  -6.710  1.00 14.510          N  
ATOM   9868  CA  LEU A 631      -7.733  14.797  -7.308  1.00 14.700          C  
ATOM   9869  C   LEU A 631      -7.561  14.227  -8.706  1.00 14.510          C  
ATOM   9870  O   LEU A 631      -7.636  14.938  -9.712  1.00 14.740          O  
ATOM   9871  CB  LEU A 631      -8.563  16.090  -7.413  1.00 20.500          C  
ATOM   9872  CG  LEU A 631      -9.324  16.618  -6.150  1.00 20.500          C  
ATOM   9873  CD1 LEU A 631      -8.365  16.974  -5.024  1.00 20.500          C  
ATOM   9874  CD2 LEU A 631     -10.105  17.864  -6.560  1.00 20.500          C  
ATOM   9875  H   LEU A 631      -5.910  15.913  -7.006  1.00 17.410          H  
ATOM   9876  HA  LEU A 631      -8.256  14.064  -6.694  1.00 17.640          H  
ATOM   9877 1HB  LEU A 631      -7.893  16.887  -7.740  1.00 24.600          H  
ATOM   9878 2HB  LEU A 631      -9.308  15.942  -8.188  1.00 24.600          H  
ATOM   9879  HG  LEU A 631     -10.010  15.858  -5.789  1.00 24.600          H  
ATOM   9880 1HD1 LEU A 631      -8.930  17.356  -4.179  1.00 24.600          H  
ATOM   9881 2HD1 LEU A 631      -7.819  16.106  -4.696  1.00 24.600          H  
ATOM   9882 3HD1 LEU A 631      -7.667  17.724  -5.353  1.00 24.600          H  
ATOM   9883 1HD2 LEU A 631     -10.654  18.248  -5.703  1.00 24.600          H  
ATOM   9884 2HD2 LEU A 631      -9.412  18.619  -6.910  1.00 24.600          H  
ATOM   9885 3HD2 LEU A 631     -10.805  17.615  -7.356  1.00 24.600          H  
ATOM   9886  N   VAL A 632      -7.252  12.931  -8.739  1.00 14.300          N  
ATOM   9887  CA  VAL A 632      -6.968  12.191  -9.959  1.00 14.190          C  
ATOM   9888  C   VAL A 632      -7.850  10.944  -9.988  1.00 14.030          C  
ATOM   9889  O   VAL A 632      -7.840  10.156  -9.045  1.00 14.330          O  
ATOM   9890  CB  VAL A 632      -5.471  11.805  -9.996  1.00 19.910          C  
ATOM   9891  CG1 VAL A 632      -5.142  11.018 -11.251  1.00 19.910          C  
ATOM   9892  CG2 VAL A 632      -4.632  13.063  -9.922  1.00 19.910          C  
ATOM   9893  H   VAL A 632      -7.230  12.422  -7.859  1.00 17.160          H  
ATOM   9894  HA  VAL A 632      -7.202  12.815 -10.820  1.00 17.030          H  
ATOM   9895  HB  VAL A 632      -5.247  11.170  -9.138  1.00 23.890          H  
ATOM   9896 1HG1 VAL A 632      -4.092  10.753 -11.249  1.00 23.890          H  
ATOM   9897 2HG1 VAL A 632      -5.741  10.104 -11.289  1.00 23.890          H  
ATOM   9898 3HG1 VAL A 632      -5.358  11.629 -12.125  1.00 23.890          H  
ATOM   9899 1HG2 VAL A 632      -3.591  12.804  -9.918  1.00 23.890          H  
ATOM   9900 2HG2 VAL A 632      -4.847  13.698 -10.772  1.00 23.890          H  
ATOM   9901 3HG2 VAL A 632      -4.854  13.595  -9.019  1.00 23.890          H  
ATOM   9902  N   ASN A 633      -8.622  10.761 -11.055  1.00 13.700          N  
ATOM   9903  CA  ASN A 633      -9.509   9.607 -11.137  1.00 13.560          C  
ATOM   9904  C   ASN A 633      -8.718   8.304 -11.218  1.00 13.120          C  
ATOM   9905  O   ASN A 633      -7.768   8.180 -11.998  1.00 12.920          O  
ATOM   9906  CB  ASN A 633     -10.479   9.725 -12.294  1.00 19.040          C  
ATOM   9907  CG  ASN A 633     -11.641   8.733 -12.181  1.00 19.040          C  
ATOM   9908  OD1 ASN A 633     -11.536   7.502 -12.339  1.00 19.040          O  
ATOM   9909  ND2 ASN A 633     -12.797   9.285 -11.889  1.00 19.040          N  
ATOM   9910  H   ASN A 633      -8.598  11.431 -11.806  1.00 16.440          H  
ATOM   9911  HA  ASN A 633     -10.097   9.562 -10.218  1.00 16.270          H  
ATOM   9912 1HB  ASN A 633     -10.882  10.737 -12.333  1.00 22.850          H  
ATOM   9913 2HB  ASN A 633      -9.950   9.552 -13.218  1.00 22.850          H  
ATOM   9914 1HD2 ASN A 633     -13.617   8.716 -11.790  1.00 22.850          H  
ATOM   9915 2HD2 ASN A 633     -12.867  10.278 -11.765  1.00 22.850          H  
ATOM   9916  N   ILE A 634      -9.185   7.321 -10.450  1.00 13.170          N  
ATOM   9917  CA  ILE A 634      -8.644   5.962 -10.362  1.00 13.000          C  
ATOM   9918  C   ILE A 634      -8.629   5.162 -11.683  1.00 12.730          C  
ATOM   9919  O   ILE A 634      -7.836   4.231 -11.829  1.00 12.770          O  
ATOM   9920  CB  ILE A 634      -9.447   5.186  -9.282  1.00 18.270          C  
ATOM   9921  CG1 ILE A 634      -8.700   3.881  -8.871  1.00 18.270          C  
ATOM   9922  CG2 ILE A 634     -10.890   4.887  -9.786  1.00 18.270          C  
ATOM   9923  CD1 ILE A 634      -9.239   3.223  -7.599  1.00 18.270          C  
ATOM   9924  H   ILE A 634      -9.961   7.557  -9.851  1.00 15.800          H  
ATOM   9925  HA  ILE A 634      -7.614   6.045 -10.021  1.00 15.600          H  
ATOM   9926  HB  ILE A 634      -9.513   5.811  -8.391  1.00 21.920          H  
ATOM   9927 1HG1 ILE A 634      -8.770   3.151  -9.681  1.00 21.920          H  
ATOM   9928 2HG1 ILE A 634      -7.649   4.120  -8.712  1.00 21.920          H  
ATOM   9929 1HG2 ILE A 634     -11.458   4.386  -9.013  1.00 21.920          H  
ATOM   9930 2HG2 ILE A 634     -11.391   5.820 -10.038  1.00 21.920          H  
ATOM   9931 3HG2 ILE A 634     -10.865   4.246 -10.661  1.00 21.920          H  
ATOM   9932 1HD1 ILE A 634      -8.662   2.347  -7.382  1.00 21.920          H  
ATOM   9933 2HD1 ILE A 634      -9.156   3.919  -6.767  1.00 21.920          H  
ATOM   9934 3HD1 ILE A 634     -10.276   2.934  -7.726  1.00 21.920          H  
ATOM   9935  N   SER A 635      -9.549   5.469 -12.594  1.00 12.640          N  
ATOM   9936  CA  SER A 635      -9.678   4.797 -13.882  1.00 12.620          C  
ATOM   9937  C   SER A 635      -8.500   5.036 -14.807  1.00 12.150          C  
ATOM   9938  O   SER A 635      -7.841   6.076 -14.748  1.00 11.900          O  
ATOM   9939  CB  SER A 635     -10.945   5.220 -14.585  1.00 17.680          C  
ATOM   9940  OG  SER A 635     -11.026   4.644 -15.877  1.00 17.680          O  
ATOM   9941  H   SER A 635     -10.186   6.241 -12.401  1.00 15.170          H  
ATOM   9942  HA  SER A 635      -9.741   3.727 -13.690  1.00 15.140          H  
ATOM   9943 1HB  SER A 635     -11.804   4.917 -13.990  1.00 21.210          H  
ATOM   9944 2HB  SER A 635     -10.970   6.305 -14.664  1.00 21.210          H  
ATOM   9945  HG  SER A 635     -11.914   4.867 -16.195  1.00 21.210          H  
ATOM   9946  N   LEU A 636      -8.212   4.072 -15.680  1.00 12.230          N  
ATOM   9947  CA  LEU A 636      -7.159   4.298 -16.663  1.00 12.010          C  
ATOM   9948  C   LEU A 636      -7.677   5.008 -17.916  1.00 11.940          C  
ATOM   9949  O   LEU A 636      -6.892   5.509 -18.713  1.00 12.100          O  
ATOM   9950  CB  LEU A 636      -6.502   2.987 -17.105  1.00 16.900          C  
ATOM   9951  CG  LEU A 636      -5.735   2.161 -16.049  1.00 16.900          C  
ATOM   9952  CD1 LEU A 636      -5.288   0.872 -16.723  1.00 16.900          C  
ATOM   9953  CD2 LEU A 636      -4.508   2.948 -15.497  1.00 16.900          C  
ATOM   9954  H   LEU A 636      -8.747   3.216 -15.676  1.00 14.680          H  
ATOM   9955  HA  LEU A 636      -6.407   4.931 -16.212  1.00 14.410          H  
ATOM   9956 1HB  LEU A 636      -7.277   2.349 -17.519  1.00 20.280          H  
ATOM   9957 2HB  LEU A 636      -5.797   3.222 -17.907  1.00 20.280          H  
ATOM   9958  HG  LEU A 636      -6.399   1.912 -15.220  1.00 20.280          H  
ATOM   9959 1HD1 LEU A 636      -4.773   0.277 -16.026  1.00 20.280          H  
ATOM   9960 2HD1 LEU A 636      -6.157   0.330 -17.088  1.00 20.280          H  
ATOM   9961 3HD1 LEU A 636      -4.627   1.104 -17.559  1.00 20.280          H  
ATOM   9962 1HD2 LEU A 636      -3.977   2.346 -14.767  1.00 20.280          H  
ATOM   9963 2HD2 LEU A 636      -3.848   3.189 -16.304  1.00 20.280          H  
ATOM   9964 3HD2 LEU A 636      -4.830   3.865 -15.011  1.00 20.280          H  
ATOM   9965  N   LEU A 637      -8.994   5.121 -18.098  1.00 11.990          N  
ATOM   9966  CA  LEU A 637      -9.470   5.769 -19.325  1.00 12.090          C  
ATOM   9967  C   LEU A 637      -8.954   7.223 -19.468  1.00 11.500          C  
ATOM   9968  O   LEU A 637      -8.489   7.601 -20.553  1.00 11.380          O  
ATOM   9969  CB  LEU A 637     -11.012   5.671 -19.461  1.00 16.890          C  
ATOM   9970  CG  LEU A 637     -11.673   6.379 -20.684  1.00 16.890          C  
ATOM   9971  CD1 LEU A 637     -11.158   5.789 -21.999  1.00 16.890          C  
ATOM   9972  CD2 LEU A 637     -13.189   6.216 -20.570  1.00 16.890          C  
ATOM   9973  H   LEU A 637      -9.648   4.746 -17.412  1.00 14.390          H  
ATOM   9974  HA  LEU A 637      -9.052   5.201 -20.160  1.00 14.510          H  
ATOM   9975 1HB  LEU A 637     -11.252   4.614 -19.559  1.00 20.260          H  
ATOM   9976 2HB  LEU A 637     -11.510   6.013 -18.584  1.00 20.260          H  
ATOM   9977  HG  LEU A 637     -11.424   7.443 -20.673  1.00 20.260          H  
ATOM   9978 1HD1 LEU A 637     -11.642   6.300 -22.832  1.00 20.260          H  
ATOM   9979 2HD1 LEU A 637     -10.079   5.924 -22.083  1.00 20.260          H  
ATOM   9980 3HD1 LEU A 637     -11.396   4.726 -22.041  1.00 20.260          H  
ATOM   9981 1HD2 LEU A 637     -13.674   6.717 -21.409  1.00 20.260          H  
ATOM   9982 2HD2 LEU A 637     -13.448   5.156 -20.583  1.00 20.260          H  
ATOM   9983 3HD2 LEU A 637     -13.535   6.662 -19.636  1.00 20.260          H  
ATOM   9984  N   PRO A 638      -8.964   8.055 -18.397  1.00 11.300          N  
ATOM   9985  CA  PRO A 638      -8.470   9.410 -18.394  1.00 10.980          C  
ATOM   9986  C   PRO A 638      -6.981   9.482 -18.721  1.00 10.600          C  
ATOM   9987  O   PRO A 638      -6.491  10.568 -18.996  1.00 10.540          O  
ATOM   9988  CB  PRO A 638      -8.715   9.865 -16.950  1.00 16.470          C  
ATOM   9989  CG  PRO A 638      -9.838   9.016 -16.482  1.00 16.470          C  
ATOM   9990  CD  PRO A 638      -9.590   7.698 -17.115  1.00 16.470          C  
ATOM   9991  HA  PRO A 638      -9.060  10.005 -19.084  1.00 13.180          H  
ATOM   9992 1HB  PRO A 638      -7.805   9.726 -16.353  1.00 19.760          H  
ATOM   9993 2HB  PRO A 638      -8.950  10.945 -16.935  1.00 19.760          H  
ATOM   9994 1HG  PRO A 638      -9.823   8.942 -15.391  1.00 19.760          H  
ATOM   9995 2HG  PRO A 638     -10.803   9.449 -16.762  1.00 19.760          H  
ATOM   9996 1HD  PRO A 638      -8.889   7.188 -16.504  1.00 19.760          H  
ATOM   9997 2HD  PRO A 638     -10.516   7.194 -17.192  1.00 19.760          H  
ATOM   9998  N   LYS A 639      -6.239   8.377 -18.645  1.00 10.470          N  
ATOM   9999  CA  LYS A 639      -4.824   8.429 -18.927  1.00 10.200          C  
ATOM  10000  C   LYS A 639      -4.638   8.608 -20.420  1.00 10.250          C  
ATOM  10001  O   LYS A 639      -3.681   9.266 -20.853  1.00 10.030          O  
ATOM  10002  CB  LYS A 639      -4.130   7.162 -18.416  1.00 14.390          C  
ATOM  10003  CG  LYS A 639      -4.260   6.938 -16.877  1.00 14.390          C  
ATOM  10004  CD  LYS A 639      -3.527   7.986 -16.035  1.00 14.390          C  
ATOM  10005  CE  LYS A 639      -3.650   7.703 -14.507  1.00 14.390          C  
ATOM  10006  NZ  LYS A 639      -5.068   7.890 -13.978  1.00 14.390          N  
ATOM  10007  H   LYS A 639      -6.637   7.455 -18.457  1.00 12.560          H  
ATOM  10008  HA  LYS A 639      -4.393   9.302 -18.440  1.00 12.240          H  
ATOM  10009 1HB  LYS A 639      -4.546   6.294 -18.922  1.00 17.270          H  
ATOM  10010 2HB  LYS A 639      -3.083   7.193 -18.666  1.00 17.270          H  
ATOM  10011 1HG  LYS A 639      -5.318   6.982 -16.623  1.00 17.270          H  
ATOM  10012 2HG  LYS A 639      -3.889   5.946 -16.627  1.00 17.270          H  
ATOM  10013 1HD  LYS A 639      -2.471   7.994 -16.314  1.00 17.270          H  
ATOM  10014 2HD  LYS A 639      -3.943   8.971 -16.227  1.00 17.270          H  
ATOM  10015 1HE  LYS A 639      -3.334   6.682 -14.298  1.00 17.270          H  
ATOM  10016 2HE  LYS A 639      -2.989   8.392 -13.982  1.00 17.270          H  
ATOM  10017 1HZ  LYS A 639      -5.081   7.708 -12.978  1.00 17.270          H  
ATOM  10018 2HZ  LYS A 639      -5.380   8.833 -14.155  1.00 17.270          H  
ATOM  10019 3HZ  LYS A 639      -5.724   7.244 -14.428  1.00 17.270          H  
ATOM  10020  N   ASP A 640      -5.564   8.051 -21.218  1.00 10.650          N  
ATOM  10021  CA  ASP A 640      -5.450   8.158 -22.658  1.00 10.880          C  
ATOM  10022  C   ASP A 640      -6.003   9.503 -23.039  1.00 10.910          C  
ATOM  10023  O   ASP A 640      -5.489  10.153 -23.953  1.00 10.990          O  
ATOM  10024  CB  ASP A 640      -6.184   7.001 -23.354  1.00 15.140          C  
ATOM  10025  CG  ASP A 640      -5.492   5.593 -23.132  1.00 15.140          C  
ATOM  10026  OD1 ASP A 640      -4.416   5.359 -23.675  1.00 15.140          O  
ATOM  10027  OD2 ASP A 640      -6.046   4.778 -22.449  1.00 15.140          O  
ATOM  10028  H   ASP A 640      -6.370   7.551 -20.826  1.00 12.780          H  
ATOM  10029  HA  ASP A 640      -4.415   8.148 -22.953  1.00 13.060          H  
ATOM  10030 1HB  ASP A 640      -7.207   6.948 -22.968  1.00 18.170          H  
ATOM  10031 2HB  ASP A 640      -6.249   7.200 -24.422  1.00 18.170          H  
ATOM  10032  N   ALA A 641      -7.022   9.956 -22.304  1.00 10.960          N  
ATOM  10033  CA  ALA A 641      -7.563  11.276 -22.583  1.00 11.140          C  
ATOM  10034  C   ALA A 641      -6.490  12.347 -22.358  1.00 10.730          C  
ATOM  10035  O   ALA A 641      -6.362  13.265 -23.163  1.00 10.980          O  
ATOM  10036  CB  ALA A 641      -8.762  11.561 -21.704  1.00 15.520          C  
ATOM  10037  H   ALA A 641      -7.424   9.352 -21.580  1.00 13.150          H  
ATOM  10038  HA  ALA A 641      -7.868  11.307 -23.629  1.00 13.370          H  
ATOM  10039 1HB  ALA A 641      -9.162  12.550 -21.943  1.00 18.630          H  
ATOM  10040 2HB  ALA A 641      -9.526  10.805 -21.874  1.00 18.630          H  
ATOM  10041 3HB  ALA A 641      -8.452  11.543 -20.669  1.00 18.630          H  
ATOM  10042  N   GLN A 642      -5.681  12.187 -21.294  1.00 10.180          N  
ATOM  10043  CA  GLN A 642      -4.618  13.137 -20.976  1.00  9.840          C  
ATOM  10044  C   GLN A 642      -3.457  13.083 -21.955  1.00  9.840          C  
ATOM  10045  O   GLN A 642      -2.889  14.110 -22.311  1.00  9.860          O  
ATOM  10046  CB  GLN A 642      -4.066  12.879 -19.581  1.00 13.910          C  
ATOM  10047  CG  GLN A 642      -5.014  13.183 -18.452  1.00 13.910          C  
ATOM  10048  CD  GLN A 642      -5.293  14.592 -18.265  1.00 13.910          C  
ATOM  10049  OE1 GLN A 642      -4.399  15.404 -18.072  1.00 13.910          O  
ATOM  10050  NE2 GLN A 642      -6.575  14.924 -18.326  1.00 13.910          N  
ATOM  10051  H   GLN A 642      -5.856  11.415 -20.648  1.00 12.220          H  
ATOM  10052  HA  GLN A 642      -5.047  14.126 -20.992  1.00 11.810          H  
ATOM  10053 1HB  GLN A 642      -3.786  11.825 -19.503  1.00 16.690          H  
ATOM  10054 2HB  GLN A 642      -3.165  13.479 -19.442  1.00 16.690          H  
ATOM  10055 1HG  GLN A 642      -5.958  12.760 -18.676  1.00 16.690          H  
ATOM  10056 2HG  GLN A 642      -4.626  12.769 -17.526  1.00 16.690          H  
ATOM  10057 1HE2 GLN A 642      -6.860  15.877 -18.214  1.00 16.690          H  
ATOM  10058 2HE2 GLN A 642      -7.260  14.218 -18.502  1.00 16.690          H  
ATOM  10059  N   LEU A 643      -3.093  11.884 -22.413  1.00  9.970          N  
ATOM  10060  CA  LEU A 643      -1.982  11.755 -23.344  1.00 10.130          C  
ATOM  10061  C   LEU A 643      -2.322  12.400 -24.693  1.00 10.540          C  
ATOM  10062  O   LEU A 643      -1.493  13.093 -25.301  1.00 10.620          O  
ATOM  10063  CB  LEU A 643      -1.624  10.271 -23.530  1.00 14.120          C  
ATOM  10064  CG  LEU A 643      -0.387   9.923 -24.417  1.00 14.120          C  
ATOM  10065  CD1 LEU A 643       0.888  10.546 -23.829  1.00 14.120          C  
ATOM  10066  CD2 LEU A 643      -0.240   8.421 -24.474  1.00 14.120          C  
ATOM  10067  H   LEU A 643      -3.542  11.037 -22.053  1.00 11.960          H  
ATOM  10068  HA  LEU A 643      -1.134  12.280 -22.914  1.00 12.160          H  
ATOM  10069 1HB  LEU A 643      -1.455   9.847 -22.548  1.00 16.940          H  
ATOM  10070 2HB  LEU A 643      -2.495   9.770 -23.962  1.00 16.940          H  
ATOM  10071  HG  LEU A 643      -0.534  10.318 -25.425  1.00 16.940          H  
ATOM  10072 1HD1 LEU A 643       1.740  10.284 -24.457  1.00 16.940          H  
ATOM  10073 2HD1 LEU A 643       0.803  11.629 -23.793  1.00 16.940          H  
ATOM  10074 3HD1 LEU A 643       1.053  10.160 -22.817  1.00 16.940          H  
ATOM  10075 1HD2 LEU A 643       0.614   8.155 -25.092  1.00 16.940          H  
ATOM  10076 2HD2 LEU A 643      -0.088   8.058 -23.470  1.00 16.940          H  
ATOM  10077 3HD2 LEU A 643      -1.145   7.980 -24.894  1.00 16.940          H  
ATOM  10078  N   SER A 644      -3.560  12.210 -25.164  1.00 10.910          N  
ATOM  10079  CA  SER A 644      -4.002  12.755 -26.444  1.00 11.440          C  
ATOM  10080  C   SER A 644      -4.340  14.246 -26.338  1.00 11.280          C  
ATOM  10081  O   SER A 644      -5.495  14.666 -26.534  1.00 11.530          O  
ATOM  10082  CB  SER A 644      -5.212  11.984 -26.954  1.00 15.800          C  
ATOM  10083  OG  SER A 644      -4.885  10.649 -27.269  1.00 15.800          O  
ATOM  10084  H   SER A 644      -4.217  11.617 -24.645  1.00 13.090          H  
ATOM  10085  HA  SER A 644      -3.191  12.636 -27.161  1.00 13.730          H  
ATOM  10086 1HB  SER A 644      -5.987  11.996 -26.181  1.00 18.960          H  
ATOM  10087 2HB  SER A 644      -5.619  12.480 -27.833  1.00 18.960          H  
ATOM  10088  HG  SER A 644      -5.714  10.224 -27.503  1.00 18.960          H  
ATOM  10089  N   LEU A 645      -3.286  15.049 -26.154  1.00 10.960          N  
ATOM  10090  CA  LEU A 645      -3.378  16.485 -25.894  1.00 10.900          C  
ATOM  10091  C   LEU A 645      -4.112  17.226 -27.017  1.00 10.740          C  
ATOM  10092  O   LEU A 645      -4.839  18.193 -26.775  1.00 10.900          O  
ATOM  10093  CB  LEU A 645      -1.961  17.080 -25.727  1.00 15.280          C  
ATOM  10094  CG  LEU A 645      -1.108  16.618 -24.449  1.00 15.280          C  
ATOM  10095  CD1 LEU A 645       0.302  17.193 -24.550  1.00 15.280          C  
ATOM  10096  CD2 LEU A 645      -1.763  17.073 -23.151  1.00 15.280          C  
ATOM  10097  H   LEU A 645      -2.391  14.561 -26.052  1.00 13.150          H  
ATOM  10098  HA  LEU A 645      -3.926  16.622 -24.975  1.00 13.080          H  
ATOM  10099 1HB  LEU A 645      -1.381  16.822 -26.611  1.00 18.340          H  
ATOM  10100 2HB  LEU A 645      -2.051  18.166 -25.691  1.00 18.340          H  
ATOM  10101  HG  LEU A 645      -1.031  15.528 -24.438  1.00 18.340          H  
ATOM  10102 1HD1 LEU A 645       0.887  16.866 -23.696  1.00 18.340          H  
ATOM  10103 2HD1 LEU A 645       0.776  16.844 -25.465  1.00 18.340          H  
ATOM  10104 3HD1 LEU A 645       0.254  18.269 -24.560  1.00 18.340          H  
ATOM  10105 1HD2 LEU A 645      -1.166  16.739 -22.305  1.00 18.340          H  
ATOM  10106 2HD2 LEU A 645      -1.845  18.160 -23.130  1.00 18.340          H  
ATOM  10107 3HD2 LEU A 645      -2.735  16.629 -23.080  1.00 18.340          H  
ATOM  10108  N   ASN A 646      -3.992  16.724 -28.247  1.00 10.540          N  
ATOM  10109  CA  ASN A 646      -4.616  17.342 -29.417  1.00 10.520          C  
ATOM  10110  C   ASN A 646      -6.150  17.434 -29.327  1.00 10.930          C  
ATOM  10111  O   ASN A 646      -6.756  18.282 -29.984  1.00 11.110          O  
ATOM  10112  CB  ASN A 646      -4.211  16.586 -30.664  1.00 14.740          C  
ATOM  10113  CG  ASN A 646      -2.776  16.828 -31.039  1.00 14.740          C  
ATOM  10114  OD1 ASN A 646      -2.155  17.818 -30.634  1.00 14.740          O  
ATOM  10115  ND2 ASN A 646      -2.225  15.927 -31.807  1.00 14.740          N  
ATOM  10116  H   ASN A 646      -3.383  15.929 -28.388  1.00 12.650          H  
ATOM  10117  HA  ASN A 646      -4.244  18.364 -29.494  1.00 12.620          H  
ATOM  10118 1HB  ASN A 646      -4.360  15.518 -30.505  1.00 17.680          H  
ATOM  10119 2HB  ASN A 646      -4.849  16.886 -31.496  1.00 17.680          H  
ATOM  10120 1HD2 ASN A 646      -1.271  16.030 -32.089  1.00 17.680          H  
ATOM  10121 2HD2 ASN A 646      -2.753  15.137 -32.115  1.00 17.680          H  
ATOM  10122  N   THR A 647      -6.784  16.551 -28.545  1.00 11.210          N  
ATOM  10123  CA  THR A 647      -8.236  16.585 -28.371  1.00 11.770          C  
ATOM  10124  C   THR A 647      -8.548  17.061 -26.960  1.00 12.060          C  
ATOM  10125  O   THR A 647      -9.577  17.713 -26.713  1.00 12.220          O  
ATOM  10126  CB  THR A 647      -8.890  15.205 -28.620  1.00 16.250          C  
ATOM  10127  OG1 THR A 647      -8.668  14.808 -29.979  1.00 16.250          O  
ATOM  10128  CG2 THR A 647     -10.404  15.270 -28.355  1.00 16.250          C  
ATOM  10129  H   THR A 647      -6.247  15.855 -28.025  1.00 13.450          H  
ATOM  10130  HA  THR A 647      -8.664  17.299 -29.074  1.00 14.120          H  
ATOM  10131  HB  THR A 647      -8.438  14.468 -27.954  1.00 19.500          H  
ATOM  10132  HG1 THR A 647      -7.734  14.659 -30.113  1.00 19.500          H  
ATOM  10133 1HG2 THR A 647     -10.839  14.292 -28.543  1.00 19.500          H  
ATOM  10134 2HG2 THR A 647     -10.606  15.552 -27.324  1.00 19.500          H  
ATOM  10135 3HG2 THR A 647     -10.853  15.999 -29.023  1.00 19.500          H  
ATOM  10136  N   LEU A 648      -7.631  16.774 -26.031  1.00 12.280          N  
ATOM  10137  CA  LEU A 648      -7.826  17.119 -24.641  1.00 12.760          C  
ATOM  10138  C   LEU A 648      -8.135  18.598 -24.544  1.00 12.680          C  
ATOM  10139  O   LEU A 648      -9.094  18.975 -23.876  1.00 12.830          O  
ATOM  10140  CB  LEU A 648      -6.562  16.839 -23.831  1.00 17.670          C  
ATOM  10141  CG  LEU A 648      -6.614  17.070 -22.317  1.00 17.670          C  
ATOM  10142  CD1 LEU A 648      -7.582  16.098 -21.642  1.00 17.670          C  
ATOM  10143  CD2 LEU A 648      -5.214  16.969 -21.776  1.00 17.670          C  
ATOM  10144  H   LEU A 648      -6.800  16.239 -26.283  1.00 14.740          H  
ATOM  10145  HA  LEU A 648      -8.665  16.544 -24.258  1.00 15.310          H  
ATOM  10146 1HB  LEU A 648      -6.251  15.804 -24.011  1.00 21.210          H  
ATOM  10147 2HB  LEU A 648      -5.797  17.501 -24.208  1.00 21.210          H  
ATOM  10148  HG  LEU A 648      -6.981  18.029 -22.130  1.00 21.210          H  
ATOM  10149 1HD1 LEU A 648      -7.605  16.303 -20.579  1.00 21.210          H  
ATOM  10150 2HD1 LEU A 648      -8.582  16.217 -22.041  1.00 21.210          H  
ATOM  10151 3HD1 LEU A 648      -7.257  15.087 -21.802  1.00 21.210          H  
ATOM  10152 1HD2 LEU A 648      -5.211  17.132 -20.715  1.00 21.210          H  
ATOM  10153 2HD2 LEU A 648      -4.814  15.997 -21.989  1.00 21.210          H  
ATOM  10154 3HD2 LEU A 648      -4.598  17.721 -22.263  1.00 21.210          H  
ATOM  10155  N   ASP A 649      -7.428  19.434 -25.324  1.00 12.550          N  
ATOM  10156  CA  ASP A 649      -7.668  20.874 -25.281  1.00 12.810          C  
ATOM  10157  C   ASP A 649      -9.154  21.224 -25.339  1.00 12.760          C  
ATOM  10158  O   ASP A 649      -9.579  22.155 -24.659  1.00 12.560          O  
ATOM  10159  CB  ASP A 649      -6.941  21.597 -26.415  1.00 17.830          C  
ATOM  10160  CG  ASP A 649      -5.419  21.682 -26.226  1.00 17.830          C  
ATOM  10161  OD1 ASP A 649      -4.928  21.397 -25.154  1.00 17.830          O  
ATOM  10162  OD2 ASP A 649      -4.767  22.065 -27.162  1.00 17.830          O  
ATOM  10163  H   ASP A 649      -6.634  19.064 -25.863  1.00 15.060          H  
ATOM  10164  HA  ASP A 649      -7.276  21.257 -24.355  1.00 15.370          H  
ATOM  10165 1HB  ASP A 649      -7.140  21.070 -27.354  1.00 21.400          H  
ATOM  10166 2HB  ASP A 649      -7.341  22.605 -26.519  1.00 21.400          H  
ATOM  10167  N   LEU A 650      -9.961  20.508 -26.127  1.00 13.060          N  
ATOM  10168  CA  LEU A 650     -11.381  20.833 -26.200  1.00 13.190          C  
ATOM  10169  C   LEU A 650     -12.033  20.546 -24.841  1.00 12.960          C  
ATOM  10170  O   LEU A 650     -12.911  21.285 -24.360  1.00 13.000          O  
ATOM  10171  CB  LEU A 650     -12.031  19.974 -27.288  1.00 18.410          C  
ATOM  10172  CG  LEU A 650     -11.588  20.261 -28.740  1.00 18.410          C  
ATOM  10173  CD1 LEU A 650     -12.142  19.168 -29.631  1.00 18.410          C  
ATOM  10174  CD2 LEU A 650     -12.092  21.648 -29.197  1.00 18.410          C  
ATOM  10175  H   LEU A 650      -9.613  19.699 -26.646  1.00 15.670          H  
ATOM  10176  HA  LEU A 650     -11.496  21.894 -26.418  1.00 15.830          H  
ATOM  10177 1HB  LEU A 650     -11.808  18.930 -27.075  1.00 22.100          H  
ATOM  10178 2HB  LEU A 650     -13.108  20.108 -27.234  1.00 22.100          H  
ATOM  10179  HG  LEU A 650     -10.498  20.234 -28.802  1.00 22.100          H  
ATOM  10180 1HD1 LEU A 650     -11.825  19.341 -30.658  1.00 22.100          H  
ATOM  10181 2HD1 LEU A 650     -11.761  18.206 -29.294  1.00 22.100          H  
ATOM  10182 3HD1 LEU A 650     -13.228  19.168 -29.581  1.00 22.100          H  
ATOM  10183 1HD2 LEU A 650     -11.776  21.826 -30.224  1.00 22.100          H  
ATOM  10184 2HD2 LEU A 650     -13.181  21.678 -29.144  1.00 22.100          H  
ATOM  10185 3HD2 LEU A 650     -11.683  22.438 -28.564  1.00 22.100          H  
ATOM  10186  N   GLN A 651     -11.556  19.473 -24.201  1.00 12.800          N  
ATOM  10187  CA  GLN A 651     -12.082  19.021 -22.915  1.00 12.670          C  
ATOM  10188  C   GLN A 651     -11.618  19.959 -21.798  1.00 12.380          C  
ATOM  10189  O   GLN A 651     -12.189  19.982 -20.709  1.00 12.370          O  
ATOM  10190  CB  GLN A 651     -11.616  17.584 -22.615  1.00 17.790          C  
ATOM  10191  CG  GLN A 651     -12.149  16.540 -23.596  1.00 17.790          C  
ATOM  10192  CD  GLN A 651     -11.634  15.120 -23.325  1.00 17.790          C  
ATOM  10193  OE1 GLN A 651     -10.869  14.869 -22.386  1.00 17.790          O  
ATOM  10194  NE2 GLN A 651     -12.065  14.185 -24.165  1.00 17.790          N  
ATOM  10195  H   GLN A 651     -10.795  18.936 -24.659  1.00 15.360          H  
ATOM  10196  HA  GLN A 651     -13.170  19.047 -22.952  1.00 15.200          H  
ATOM  10197 1HB  GLN A 651     -10.542  17.536 -22.605  1.00 21.350          H  
ATOM  10198 2HB  GLN A 651     -11.954  17.303 -21.620  1.00 21.350          H  
ATOM  10199 1HG  GLN A 651     -13.234  16.534 -23.539  1.00 21.350          H  
ATOM  10200 2HG  GLN A 651     -11.829  16.827 -24.602  1.00 21.350          H  
ATOM  10201 1HE2 GLN A 651     -11.782  13.231 -24.056  1.00 21.350          H  
ATOM  10202 2HE2 GLN A 651     -12.684  14.431 -24.912  1.00 21.350          H  
ATOM  10203  N   LEU A 652     -10.579  20.740 -22.082  1.00 12.230          N  
ATOM  10204  CA  LEU A 652     -10.027  21.672 -21.111  1.00 12.050          C  
ATOM  10205  C   LEU A 652     -10.693  23.021 -21.232  1.00 12.230          C  
ATOM  10206  O   LEU A 652     -10.954  23.674 -20.222  1.00 11.990          O  
ATOM  10207  CB  LEU A 652      -8.551  21.836 -21.336  1.00 16.940          C  
ATOM  10208  CG  LEU A 652      -7.783  20.579 -21.319  1.00 16.940          C  
ATOM  10209  CD1 LEU A 652      -6.360  20.907 -21.584  1.00 16.940          C  
ATOM  10210  CD2 LEU A 652      -8.036  19.809 -20.066  1.00 16.940          C  
ATOM  10211  H   LEU A 652     -10.141  20.607 -22.997  1.00 14.680          H  
ATOM  10212  HA  LEU A 652     -10.231  21.317 -20.107  1.00 14.460          H  
ATOM  10213 1HB  LEU A 652      -8.396  22.316 -22.297  1.00 20.330          H  
ATOM  10214 2HB  LEU A 652      -8.157  22.475 -20.557  1.00 20.330          H  
ATOM  10215  HG  LEU A 652      -8.090  19.997 -22.111  1.00 20.330          H  
ATOM  10216 1HD1 LEU A 652      -5.777  20.018 -21.661  1.00 20.330          H  
ATOM  10217 2HD1 LEU A 652      -6.278  21.431 -22.505  1.00 20.330          H  
ATOM  10218 3HD1 LEU A 652      -5.984  21.531 -20.798  1.00 20.330          H  
ATOM  10219 1HD2 LEU A 652      -7.476  18.897 -20.100  1.00 20.330          H  
ATOM  10220 2HD2 LEU A 652      -7.738  20.398 -19.217  1.00 20.330          H  
ATOM  10221 3HD2 LEU A 652      -9.077  19.546 -19.964  1.00 20.330          H  
ATOM  10222  N   GLU A 653     -11.095  23.402 -22.443  1.00 12.770          N  
ATOM  10223  CA  GLU A 653     -11.779  24.678 -22.627  1.00 13.130          C  
ATOM  10224  C   GLU A 653     -13.030  24.674 -21.762  1.00 13.260          C  
ATOM  10225  O   GLU A 653     -13.397  25.690 -21.169  1.00 13.490          O  
ATOM  10226  CB  GLU A 653     -12.117  24.919 -24.106  1.00 18.240          C  
ATOM  10227  CG  GLU A 653     -10.897  25.241 -24.984  1.00 18.240          C  
ATOM  10228  CD  GLU A 653     -11.183  25.306 -26.459  1.00 18.240          C  
ATOM  10229  OE1 GLU A 653     -12.261  24.942 -26.858  1.00 18.240          O  
ATOM  10230  OE2 GLU A 653     -10.309  25.708 -27.190  1.00 18.240          O  
ATOM  10231  H   GLU A 653     -10.811  22.838 -23.250  1.00 15.320          H  
ATOM  10232  HA  GLU A 653     -11.135  25.472 -22.275  1.00 15.760          H  
ATOM  10233 1HB  GLU A 653     -12.593  24.025 -24.515  1.00 21.890          H  
ATOM  10234 2HB  GLU A 653     -12.833  25.735 -24.192  1.00 21.890          H  
ATOM  10235 1HG  GLU A 653     -10.495  26.197 -24.678  1.00 21.890          H  
ATOM  10236 2HG  GLU A 653     -10.141  24.503 -24.805  1.00 21.890          H  
ATOM  10237  N   HIS A 654     -13.655  23.505 -21.646  1.00 13.180          N  
ATOM  10238  CA  HIS A 654     -14.828  23.348 -20.801  1.00 13.380          C  
ATOM  10239  C   HIS A 654     -14.568  22.415 -19.593  1.00 12.910          C  
ATOM  10240  O   HIS A 654     -15.495  21.762 -19.106  1.00 13.130          O  
ATOM  10241  CB  HIS A 654     -15.997  22.861 -21.647  1.00 18.650          C  
ATOM  10242  CG  HIS A 654     -16.356  23.856 -22.716  1.00 18.650          C  
ATOM  10243  ND1 HIS A 654     -16.967  25.066 -22.436  1.00 18.650          N  
ATOM  10244  CD2 HIS A 654     -16.169  23.829 -24.055  1.00 18.650          C  
ATOM  10245  CE1 HIS A 654     -17.144  25.734 -23.565  1.00 18.650          C  
ATOM  10246  NE2 HIS A 654     -16.674  25.003 -24.558  1.00 18.650          N  
ATOM  10247  H   HIS A 654     -13.316  22.720 -22.217  1.00 15.820          H  
ATOM  10248  HA  HIS A 654     -15.107  24.317 -20.394  1.00 16.060          H  
ATOM  10249 1HB  HIS A 654     -15.735  21.915 -22.124  1.00 22.380          H  
ATOM  10250 2HB  HIS A 654     -16.869  22.692 -21.018  1.00 22.380          H  
ATOM  10251  HD1 HIS A 654     -16.972  25.511 -21.540  1.00 22.380          H  
ATOM  10252  HD2 HIS A 654     -15.722  23.093 -24.725  1.00 22.380          H  
ATOM  10253  HE1 HIS A 654     -17.612  26.720 -23.563  1.00 22.380          H  
ATOM  10254  N   GLY A 655     -13.305  22.320 -19.139  1.00 12.330          N  
ATOM  10255  CA  GLY A 655     -12.912  21.438 -18.029  1.00 11.940          C  
ATOM  10256  C   GLY A 655     -12.771  22.124 -16.659  1.00 11.900          C  
ATOM  10257  O   GLY A 655     -13.228  23.252 -16.461  1.00 12.130          O  
ATOM  10258  H   GLY A 655     -12.578  22.891 -19.570  1.00 14.800          H  
ATOM  10259 1HA  GLY A 655     -13.634  20.627 -17.952  1.00 14.330          H  
ATOM  10260 2HA  GLY A 655     -11.964  20.969 -18.287  1.00 14.330          H  
ATOM  10261  N   ASP A 656     -12.139  21.406 -15.705  1.00 11.700          N  
ATOM  10262  CA  ASP A 656     -11.939  21.865 -14.317  1.00 11.730          C  
ATOM  10263  C   ASP A 656     -10.892  21.003 -13.575  1.00 11.440          C  
ATOM  10264  O   ASP A 656     -10.308  20.080 -14.147  1.00 11.370          O  
ATOM  10265  CB  ASP A 656     -13.291  21.827 -13.561  1.00 16.410          C  
ATOM  10266  CG  ASP A 656     -13.401  22.787 -12.331  1.00 16.410          C  
ATOM  10267  OD1 ASP A 656     -12.371  23.206 -11.830  1.00 16.410          O  
ATOM  10268  OD2 ASP A 656     -14.496  23.056 -11.902  1.00 16.410          O  
ATOM  10269  H   ASP A 656     -11.787  20.493 -15.959  1.00 14.040          H  
ATOM  10270  HA  ASP A 656     -11.581  22.896 -14.342  1.00 14.080          H  
ATOM  10271 1HB  ASP A 656     -14.097  22.075 -14.252  1.00 19.690          H  
ATOM  10272 2HB  ASP A 656     -13.473  20.809 -13.215  1.00 19.690          H  
ATOM  10273  N   ILE A 657     -10.619  21.346 -12.311  1.00 11.250          N  
ATOM  10274  CA  ILE A 657      -9.836  20.564 -11.329  1.00 10.800          C  
ATOM  10275  C   ILE A 657      -8.333  20.381 -11.481  1.00 10.200          C  
ATOM  10276  O   ILE A 657      -7.633  20.424 -10.473  1.00 10.110          O  
ATOM  10277  CB  ILE A 657     -10.450  19.158 -11.120  1.00 15.300          C  
ATOM  10278  CG1 ILE A 657     -11.845  19.329 -10.478  1.00 15.300          C  
ATOM  10279  CG2 ILE A 657      -9.501  18.263 -10.219  1.00 15.300          C  
ATOM  10280  CD1 ILE A 657     -12.689  18.079 -10.446  1.00 15.300          C  
ATOM  10281  H   ILE A 657     -11.078  22.194 -11.976  1.00 13.500          H  
ATOM  10282  HA  ILE A 657      -9.971  21.081 -10.378  1.00 12.960          H  
ATOM  10283  HB  ILE A 657     -10.589  18.665 -12.079  1.00 18.360          H  
ATOM  10284 1HG1 ILE A 657     -11.717  19.683  -9.458  1.00 18.360          H  
ATOM  10285 2HG1 ILE A 657     -12.392  20.086 -11.035  1.00 18.360          H  
ATOM  10286 1HG2 ILE A 657      -9.943  17.289 -10.073  1.00 18.360          H  
ATOM  10287 2HG2 ILE A 657      -8.526  18.112 -10.678  1.00 18.360          H  
ATOM  10288 3HG2 ILE A 657      -9.365  18.745  -9.260  1.00 18.360          H  
ATOM  10289 1HD1 ILE A 657     -13.650  18.309  -9.985  1.00 18.360          H  
ATOM  10290 2HD1 ILE A 657     -12.853  17.724 -11.466  1.00 18.360          H  
ATOM  10291 3HD1 ILE A 657     -12.199  17.301  -9.870  1.00 18.360          H  
ATOM  10292  N   THR A 658      -7.841  20.202 -12.702  1.00  9.900          N  
ATOM  10293  CA  THR A 658      -6.459  19.758 -12.984  1.00  9.480          C  
ATOM  10294  C   THR A 658      -5.348  20.220 -12.037  1.00  9.540          C  
ATOM  10295  O   THR A 658      -4.516  19.396 -11.624  1.00  9.480          O  
ATOM  10296  CB  THR A 658      -6.019  20.174 -14.394  1.00 13.440          C  
ATOM  10297  OG1 THR A 658      -6.904  19.589 -15.355  1.00 13.440          O  
ATOM  10298  CG2 THR A 658      -4.594  19.641 -14.621  1.00 13.440          C  
ATOM  10299  H   THR A 658      -8.533  20.223 -13.450  1.00 11.880          H  
ATOM  10300  HA  THR A 658      -6.468  18.670 -12.955  1.00 11.380          H  
ATOM  10301  HB  THR A 658      -6.030  21.258 -14.499  1.00 16.130          H  
ATOM  10302  HG1 THR A 658      -7.681  20.146 -15.457  1.00 16.130          H  
ATOM  10303 1HG2 THR A 658      -4.259  19.880 -15.580  1.00 16.130          H  
ATOM  10304 2HG2 THR A 658      -3.885  20.055 -13.916  1.00 16.130          H  
ATOM  10305 3HG2 THR A 658      -4.603  18.595 -14.527  1.00 16.130          H  
ATOM  10306  N   LEU A 659      -5.313  21.484 -11.647  1.00  9.730          N  
ATOM  10307  CA  LEU A 659      -4.213  21.951 -10.806  1.00  9.850          C  
ATOM  10308  C   LEU A 659      -4.130  21.184  -9.484  1.00  9.940          C  
ATOM  10309  O   LEU A 659      -3.045  21.012  -8.931  1.00 10.020          O  
ATOM  10310  CB  LEU A 659      -4.380  23.445 -10.507  1.00 13.740          C  
ATOM  10311  CG  LEU A 659      -4.178  24.433 -11.682  1.00 13.740          C  
ATOM  10312  CD1 LEU A 659      -4.610  25.817 -11.244  1.00 13.740          C  
ATOM  10313  CD2 LEU A 659      -2.711  24.476 -12.069  1.00 13.740          C  
ATOM  10314  H   LEU A 659      -6.027  22.124 -11.966  1.00 11.680          H  
ATOM  10315  HA  LEU A 659      -3.284  21.779 -11.339  1.00 11.820          H  
ATOM  10316 1HB  LEU A 659      -5.380  23.601 -10.108  1.00 16.490          H  
ATOM  10317 2HB  LEU A 659      -3.661  23.711  -9.735  1.00 16.490          H  
ATOM  10318  HG  LEU A 659      -4.779  24.125 -12.537  1.00 16.490          H  
ATOM  10319 1HD1 LEU A 659      -4.465  26.523 -12.062  1.00 16.490          H  
ATOM  10320 2HD1 LEU A 659      -5.661  25.796 -10.964  1.00 16.490          H  
ATOM  10321 3HD1 LEU A 659      -4.018  26.131 -10.394  1.00 16.490          H  
ATOM  10322 1HD2 LEU A 659      -2.568  25.189 -12.884  1.00 16.490          H  
ATOM  10323 2HD2 LEU A 659      -2.125  24.788 -11.221  1.00 16.490          H  
ATOM  10324 3HD2 LEU A 659      -2.381  23.513 -12.385  1.00 16.490          H  
ATOM  10325  N   LYS A 660      -5.274  20.701  -8.994  1.00 10.070          N  
ATOM  10326  CA  LYS A 660      -5.367  19.977  -7.738  1.00 10.250          C  
ATOM  10327  C   LYS A 660      -5.140  18.473  -7.929  1.00 10.050          C  
ATOM  10328  O   LYS A 660      -5.103  17.717  -6.958  1.00 10.110          O  
ATOM  10329  CB  LYS A 660      -6.746  20.207  -7.126  1.00 14.280          C  
ATOM  10330  CG  LYS A 660      -7.019  21.639  -6.746  1.00 14.280          C  
ATOM  10331  CD  LYS A 660      -8.395  21.826  -6.137  1.00 14.280          C  
ATOM  10332  CE  LYS A 660      -8.614  23.292  -5.742  1.00 14.280          C  
ATOM  10333  NZ  LYS A 660      -9.963  23.523  -5.145  1.00 14.280          N  
ATOM  10334  H   LYS A 660      -6.136  20.837  -9.521  1.00 12.080          H  
ATOM  10335  HA  LYS A 660      -4.598  20.354  -7.062  1.00 12.300          H  
ATOM  10336 1HB  LYS A 660      -7.511  19.879  -7.830  1.00 17.130          H  
ATOM  10337 2HB  LYS A 660      -6.839  19.613  -6.232  1.00 17.130          H  
ATOM  10338 1HG  LYS A 660      -6.294  21.948  -6.040  1.00 17.130          H  
ATOM  10339 2HG  LYS A 660      -6.925  22.269  -7.629  1.00 17.130          H  
ATOM  10340 1HD  LYS A 660      -9.157  21.531  -6.863  1.00 17.130          H  
ATOM  10341 2HD  LYS A 660      -8.495  21.195  -5.254  1.00 17.130          H  
ATOM  10342 1HE  LYS A 660      -7.852  23.583  -5.019  1.00 17.130          H  
ATOM  10343 2HE  LYS A 660      -8.510  23.917  -6.631  1.00 17.130          H  
ATOM  10344 1HZ  LYS A 660     -10.058  24.501  -4.904  1.00 17.130          H  
ATOM  10345 2HZ  LYS A 660     -10.680  23.271  -5.811  1.00 17.130          H  
ATOM  10346 3HZ  LYS A 660     -10.066  22.961  -4.312  1.00 17.130          H  
ATOM  10347  N   GLY A 661      -4.998  18.034  -9.178  1.00  9.870          N  
ATOM  10348  CA  GLY A 661      -4.752  16.642  -9.520  1.00  9.720          C  
ATOM  10349  C   GLY A 661      -3.256  16.395  -9.423  1.00  9.330          C  
ATOM  10350  O   GLY A 661      -2.794  15.421  -8.827  1.00  9.360          O  
ATOM  10351  H   GLY A 661      -5.006  18.705  -9.941  1.00 11.840          H  
ATOM  10352 1HA  GLY A 661      -5.292  15.983  -8.866  1.00 11.660          H  
ATOM  10353 2HA  GLY A 661      -5.103  16.450 -10.533  1.00 11.660          H  
ATOM  10354  N   TYR A 662      -2.528  17.309 -10.055  1.00  9.060          N  
ATOM  10355  CA  TYR A 662      -1.066  17.391 -10.137  1.00  8.780          C  
ATOM  10356  C   TYR A 662      -0.280  16.084 -10.361  1.00  8.540          C  
ATOM  10357  O   TYR A 662       0.815  15.907  -9.824  1.00  8.490          O  
ATOM  10358  CB  TYR A 662      -0.521  18.152  -8.910  1.00 12.400          C  
ATOM  10359  CG  TYR A 662      -0.728  17.550  -7.476  1.00 12.400          C  
ATOM  10360  CD1 TYR A 662       0.208  16.681  -6.952  1.00 12.400          C  
ATOM  10361  CD2 TYR A 662      -1.805  17.927  -6.681  1.00 12.400          C  
ATOM  10362  CE1 TYR A 662       0.102  16.211  -5.676  1.00 12.400          C  
ATOM  10363  CE2 TYR A 662      -1.918  17.430  -5.379  1.00 12.400          C  
ATOM  10364  CZ  TYR A 662      -0.943  16.583  -4.886  1.00 12.400          C  
ATOM  10365  OH  TYR A 662      -0.955  16.113  -3.595  1.00 12.400          O  
ATOM  10366  H   TYR A 662      -3.061  18.046 -10.527  1.00 10.870          H  
ATOM  10367  HA  TYR A 662      -0.844  18.017 -11.003  1.00 10.540          H  
ATOM  10368 1HB  TYR A 662       0.548  18.299  -9.050  1.00 14.880          H  
ATOM  10369 2HB  TYR A 662      -0.969  19.148  -8.904  1.00 14.880          H  
ATOM  10370  HD1 TYR A 662       1.065  16.383  -7.545  1.00 14.880          H  
ATOM  10371  HD2 TYR A 662      -2.545  18.617  -7.067  1.00 14.880          H  
ATOM  10372  HE1 TYR A 662       0.871  15.547  -5.283  1.00 14.880          H  
ATOM  10373  HE2 TYR A 662      -2.755  17.727  -4.747  1.00 14.880          H  
ATOM  10374  HH  TYR A 662      -1.777  16.354  -3.120  1.00 14.880          H  
ATOM  10375  N   ASN A 663      -0.760  15.216 -11.230  1.00  8.480          N  
ATOM  10376  CA  ASN A 663      -0.033  14.012 -11.608  1.00  8.510          C  
ATOM  10377  C   ASN A 663       0.818  14.341 -12.838  1.00  8.280          C  
ATOM  10378  O   ASN A 663       0.761  15.467 -13.336  1.00  8.050          O  
ATOM  10379  CB  ASN A 663      -0.993  12.866 -11.863  1.00 11.900          C  
ATOM  10380  CG  ASN A 663      -0.396  11.498 -11.608  1.00 11.900          C  
ATOM  10381  OD1 ASN A 663       0.774  11.245 -11.940  1.00 11.900          O  
ATOM  10382  ND2 ASN A 663      -1.166  10.628 -11.013  1.00 11.900          N  
ATOM  10383  H   ASN A 663      -1.665  15.395 -11.651  1.00 10.180          H  
ATOM  10384  HA  ASN A 663       0.645  13.738 -10.793  1.00 10.210          H  
ATOM  10385 1HB  ASN A 663      -1.858  12.995 -11.249  1.00 14.280          H  
ATOM  10386 2HB  ASN A 663      -1.330  12.908 -12.900  1.00 14.280          H  
ATOM  10387 1HD2 ASN A 663      -0.822   9.709 -10.809  1.00 14.280          H  
ATOM  10388 2HD2 ASN A 663      -2.097  10.882 -10.751  1.00 14.280          H  
ATOM  10389  N   LEU A 664       1.590  13.384 -13.343  1.00  8.480          N  
ATOM  10390  CA  LEU A 664       2.412  13.630 -14.529  1.00  8.450          C  
ATOM  10391  C   LEU A 664       1.540  13.885 -15.761  1.00  8.290          C  
ATOM  10392  O   LEU A 664       1.858  14.738 -16.599  1.00  8.050          O  
ATOM  10393  CB  LEU A 664       3.383  12.462 -14.775  1.00 11.840          C  
ATOM  10394  CG  LEU A 664       4.399  12.598 -15.985  1.00 11.840          C  
ATOM  10395  CD1 LEU A 664       5.293  13.839 -15.811  1.00 11.840          C  
ATOM  10396  CD2 LEU A 664       5.278  11.337 -16.052  1.00 11.840          C  
ATOM  10397  H   LEU A 664       1.600  12.476 -12.888  1.00 10.180          H  
ATOM  10398  HA  LEU A 664       2.994  14.530 -14.330  1.00 10.140          H  
ATOM  10399 1HB  LEU A 664       3.970  12.308 -13.869  1.00 14.210          H  
ATOM  10400 2HB  LEU A 664       2.792  11.562 -14.949  1.00 14.210          H  
ATOM  10401  HG  LEU A 664       3.843  12.700 -16.920  1.00 14.210          H  
ATOM  10402 1HD1 LEU A 664       5.986  13.904 -16.651  1.00 14.210          H  
ATOM  10403 2HD1 LEU A 664       4.691  14.745 -15.784  1.00 14.210          H  
ATOM  10404 3HD1 LEU A 664       5.858  13.753 -14.885  1.00 14.210          H  
ATOM  10405 1HD2 LEU A 664       5.972  11.422 -16.889  1.00 14.210          H  
ATOM  10406 2HD2 LEU A 664       5.844  11.232 -15.125  1.00 14.210          H  
ATOM  10407 3HD2 LEU A 664       4.650  10.451 -16.195  1.00 14.210          H  
ATOM  10408  N   SER A 665       0.457  13.110 -15.891  1.00  8.480          N  
ATOM  10409  CA  SER A 665      -0.449  13.260 -17.020  1.00  8.420          C  
ATOM  10410  C   SER A 665      -1.143  14.626 -16.986  1.00  8.270          C  
ATOM  10411  O   SER A 665      -1.330  15.275 -18.025  1.00  8.130          O  
ATOM  10412  CB  SER A 665      -1.490  12.167 -16.946  1.00 11.810          C  
ATOM  10413  OG  SER A 665      -2.314  12.335 -15.817  1.00 11.810          O  
ATOM  10414  H   SER A 665       0.255  12.418 -15.185  1.00 10.180          H  
ATOM  10415  HA  SER A 665       0.122  13.170 -17.945  1.00 10.100          H  
ATOM  10416 1HB  SER A 665      -2.077  12.167 -17.834  1.00 14.170          H  
ATOM  10417 2HB  SER A 665      -0.992  11.200 -16.891  1.00 14.170          H  
ATOM  10418  HG  SER A 665      -3.047  11.723 -15.935  1.00 14.170          H  
ATOM  10419  N   LYS A 666      -1.389  15.101 -15.760  1.00  8.400          N  
ATOM  10420  CA  LYS A 666      -2.029  16.382 -15.497  1.00  8.390          C  
ATOM  10421  C   LYS A 666      -1.029  17.494 -15.807  1.00  8.200          C  
ATOM  10422  O   LYS A 666      -1.403  18.530 -16.345  1.00  8.210          O  
ATOM  10423  CB  LYS A 666      -2.494  16.455 -14.039  1.00 11.750          C  
ATOM  10424  CG  LYS A 666      -3.611  15.419 -13.604  1.00 11.750          C  
ATOM  10425  CD  LYS A 666      -4.994  15.686 -14.232  1.00 11.750          C  
ATOM  10426  CE  LYS A 666      -6.049  14.703 -13.728  1.00 11.750          C  
ATOM  10427  NZ  LYS A 666      -7.406  14.988 -14.315  1.00 11.750          N  
ATOM  10428  H   LYS A 666      -1.193  14.467 -15.000  1.00 10.080          H  
ATOM  10429  HA  LYS A 666      -2.884  16.502 -16.163  1.00 10.070          H  
ATOM  10430 1HB  LYS A 666      -1.642  16.308 -13.425  1.00 14.100          H  
ATOM  10431 2HB  LYS A 666      -2.846  17.447 -13.820  1.00 14.100          H  
ATOM  10432 1HG  LYS A 666      -3.291  14.417 -13.894  1.00 14.100          H  
ATOM  10433 2HG  LYS A 666      -3.718  15.442 -12.521  1.00 14.100          H  
ATOM  10434 1HD  LYS A 666      -5.336  16.661 -13.949  1.00 14.100          H  
ATOM  10435 2HD  LYS A 666      -4.940  15.634 -15.321  1.00 14.100          H  
ATOM  10436 1HE  LYS A 666      -5.753  13.690 -13.995  1.00 14.100          H  
ATOM  10437 2HE  LYS A 666      -6.117  14.778 -12.640  1.00 14.100          H  
ATOM  10438 1HZ  LYS A 666      -8.079  14.327 -13.956  1.00 14.100          H  
ATOM  10439 2HZ  LYS A 666      -7.691  15.924 -14.065  1.00 14.100          H  
ATOM  10440 3HZ  LYS A 666      -7.373  14.917 -15.321  1.00 14.100          H  
ATOM  10441  N   SER A 667       0.246  17.270 -15.507  1.00  8.060          N  
ATOM  10442  CA  SER A 667       1.274  18.241 -15.831  1.00  7.920          C  
ATOM  10443  C   SER A 667       1.318  18.472 -17.340  1.00  7.760          C  
ATOM  10444  O   SER A 667       1.335  19.618 -17.802  1.00  7.650          O  
ATOM  10445  CB  SER A 667       2.610  17.779 -15.321  1.00 11.140          C  
ATOM  10446  OG  SER A 667       3.605  18.682 -15.655  1.00 11.140          O  
ATOM  10447  H   SER A 667       0.496  16.429 -14.982  1.00  9.670          H  
ATOM  10448  HA  SER A 667       1.032  19.183 -15.344  1.00  9.500          H  
ATOM  10449 1HB  SER A 667       2.565  17.667 -14.237  1.00 13.370          H  
ATOM  10450 2HB  SER A 667       2.851  16.813 -15.732  1.00 13.370          H  
ATOM  10451  HG  SER A 667       4.382  18.398 -15.126  1.00 13.370          H  
ATOM  10452  N   ALA A 668       1.274  17.389 -18.140  1.00  7.830          N  
ATOM  10453  CA  ALA A 668       1.293  17.551 -19.599  1.00  7.780          C  
ATOM  10454  C   ALA A 668       0.131  18.436 -20.061  1.00  7.870          C  
ATOM  10455  O   ALA A 668       0.307  19.314 -20.918  1.00  7.780          O  
ATOM  10456  CB  ALA A 668       1.207  16.196 -20.275  1.00 10.910          C  
ATOM  10457  H   ALA A 668       1.290  16.456 -17.708  1.00  9.400          H  
ATOM  10458  HA  ALA A 668       2.224  18.037 -19.879  1.00  9.340          H  
ATOM  10459 1HB  ALA A 668       1.237  16.321 -21.352  1.00 13.090          H  
ATOM  10460 2HB  ALA A 668       2.041  15.576 -19.956  1.00 13.090          H  
ATOM  10461 3HB  ALA A 668       0.271  15.714 -19.995  1.00 13.090          H  
ATOM  10462  N   LEU A 669      -1.047  18.249 -19.449  1.00  8.090          N  
ATOM  10463  CA  LEU A 669      -2.225  19.064 -19.747  1.00  8.300          C  
ATOM  10464  C   LEU A 669      -1.930  20.527 -19.529  1.00  8.260          C  
ATOM  10465  O   LEU A 669      -2.159  21.376 -20.401  1.00  8.390          O  
ATOM  10466  CB  LEU A 669      -3.339  18.727 -18.737  1.00 11.540          C  
ATOM  10467  CG  LEU A 669      -4.751  19.328 -18.836  1.00 11.540          C  
ATOM  10468  CD1 LEU A 669      -5.630  18.423 -17.992  1.00 11.540          C  
ATOM  10469  CD2 LEU A 669      -4.821  20.860 -18.348  1.00 11.540          C  
ATOM  10470  H   LEU A 669      -1.138  17.452 -18.805  1.00  9.710          H  
ATOM  10471  HA  LEU A 669      -2.538  18.889 -20.773  1.00  9.960          H  
ATOM  10472 1HB  LEU A 669      -3.431  17.646 -18.703  1.00 13.840          H  
ATOM  10473 2HB  LEU A 669      -3.029  19.045 -17.793  1.00 13.840          H  
ATOM  10474  HG  LEU A 669      -5.096  19.268 -19.810  1.00 13.840          H  
ATOM  10475 1HD1 LEU A 669      -6.649  18.742 -17.996  1.00 13.840          H  
ATOM  10476 2HD1 LEU A 669      -5.573  17.450 -18.384  1.00 13.840          H  
ATOM  10477 3HD1 LEU A 669      -5.279  18.415 -16.984  1.00 13.840          H  
ATOM  10478 1HD2 LEU A 669      -5.838  21.211 -18.396  1.00 13.840          H  
ATOM  10479 2HD2 LEU A 669      -4.485  20.954 -17.351  1.00 13.840          H  
ATOM  10480 3HD2 LEU A 669      -4.234  21.509 -18.965  1.00 13.840          H  
ATOM  10481  N   LEU A 670      -1.448  20.836 -18.321  1.00  8.160          N  
ATOM  10482  CA  LEU A 670      -1.243  22.214 -17.920  1.00  8.210          C  
ATOM  10483  C   LEU A 670      -0.210  22.891 -18.783  1.00  7.970          C  
ATOM  10484  O   LEU A 670      -0.417  24.011 -19.271  1.00  8.100          O  
ATOM  10485  CB  LEU A 670      -0.755  22.240 -16.463  1.00 11.470          C  
ATOM  10486  CG  LEU A 670      -1.763  21.782 -15.375  1.00 11.470          C  
ATOM  10487  CD1 LEU A 670      -1.032  21.635 -14.047  1.00 11.470          C  
ATOM  10488  CD2 LEU A 670      -2.906  22.780 -15.243  1.00 11.470          C  
ATOM  10489  H   LEU A 670      -1.282  20.073 -17.652  1.00  9.790          H  
ATOM  10490  HA  LEU A 670      -2.179  22.751 -18.026  1.00  9.850          H  
ATOM  10491 1HB  LEU A 670       0.114  21.583 -16.392  1.00 13.770          H  
ATOM  10492 2HB  LEU A 670      -0.437  23.253 -16.226  1.00 13.770          H  
ATOM  10493  HG  LEU A 670      -2.155  20.818 -15.646  1.00 13.770          H  
ATOM  10494 1HD1 LEU A 670      -1.730  21.287 -13.288  1.00 13.770          H  
ATOM  10495 2HD1 LEU A 670      -0.232  20.907 -14.154  1.00 13.770          H  
ATOM  10496 3HD1 LEU A 670      -0.616  22.589 -13.750  1.00 13.770          H  
ATOM  10497 1HD2 LEU A 670      -3.598  22.446 -14.476  1.00 13.770          H  
ATOM  10498 2HD2 LEU A 670      -2.508  23.754 -14.968  1.00 13.770          H  
ATOM  10499 3HD2 LEU A 670      -3.437  22.860 -16.179  1.00 13.770          H  
ATOM  10500  N   ARG A 671       0.879  22.191 -19.064  1.00  7.680          N  
ATOM  10501  CA  ARG A 671       1.923  22.797 -19.857  1.00  7.470          C  
ATOM  10502  C   ARG A 671       1.442  23.118 -21.270  1.00  7.610          C  
ATOM  10503  O   ARG A 671       1.630  24.234 -21.763  1.00  7.690          O  
ATOM  10504  CB  ARG A 671       3.137  21.886 -19.893  1.00 10.540          C  
ATOM  10505  CG  ARG A 671       3.933  21.820 -18.584  1.00 10.540          C  
ATOM  10506  CD  ARG A 671       5.151  20.989 -18.723  1.00 10.540          C  
ATOM  10507  NE  ARG A 671       4.822  19.563 -18.851  1.00 10.540          N  
ATOM  10508  CZ  ARG A 671       5.624  18.615 -19.397  1.00 10.540          C  
ATOM  10509  NH1 ARG A 671       6.809  18.934 -19.882  1.00 10.540          N  
ATOM  10510  NH2 ARG A 671       5.217  17.356 -19.449  1.00 10.540          N  
ATOM  10511  H   ARG A 671       0.999  21.250 -18.671  1.00  9.220          H  
ATOM  10512  HA  ARG A 671       2.222  23.723 -19.377  1.00  8.960          H  
ATOM  10513 1HB  ARG A 671       2.808  20.873 -20.127  1.00 12.650          H  
ATOM  10514 2HB  ARG A 671       3.808  22.193 -20.670  1.00 12.650          H  
ATOM  10515 1HG  ARG A 671       4.222  22.820 -18.289  1.00 12.650          H  
ATOM  10516 2HG  ARG A 671       3.310  21.380 -17.804  1.00 12.650          H  
ATOM  10517 1HD  ARG A 671       5.695  21.309 -19.609  1.00 12.650          H  
ATOM  10518 2HD  ARG A 671       5.779  21.121 -17.837  1.00 12.650          H  
ATOM  10519  HE  ARG A 671       3.919  19.263 -18.482  1.00 12.650          H  
ATOM  10520 1HH1 ARG A 671       7.131  19.888 -19.854  1.00 12.650          H  
ATOM  10521 2HH1 ARG A 671       7.399  18.220 -20.288  1.00 12.650          H  
ATOM  10522 1HH2 ARG A 671       4.309  17.101 -19.084  1.00 12.650          H  
ATOM  10523 2HH2 ARG A 671       5.810  16.647 -19.854  1.00 12.650          H  
ATOM  10524  N   SER A 672       0.763  22.181 -21.923  1.00  7.760          N  
ATOM  10525  CA  SER A 672       0.326  22.449 -23.285  1.00  8.030          C  
ATOM  10526  C   SER A 672      -0.757  23.530 -23.392  1.00  8.190          C  
ATOM  10527  O   SER A 672      -0.668  24.441 -24.224  1.00  8.210          O  
ATOM  10528  CB  SER A 672      -0.181  21.180 -23.924  1.00 11.130          C  
ATOM  10529  OG  SER A 672      -0.597  21.427 -25.240  1.00 11.130          O  
ATOM  10530  H   SER A 672       0.587  21.265 -21.493  1.00  9.310          H  
ATOM  10531  HA  SER A 672       1.194  22.788 -23.850  1.00  9.640          H  
ATOM  10532 1HB  SER A 672       0.610  20.439 -23.915  1.00 13.360          H  
ATOM  10533 2HB  SER A 672      -1.012  20.782 -23.336  1.00 13.360          H  
ATOM  10534  HG  SER A 672      -1.040  20.632 -25.543  1.00 13.360          H  
ATOM  10535  N   PHE A 673      -1.796  23.407 -22.562  1.00  8.310          N  
ATOM  10536  CA  PHE A 673      -2.970  24.268 -22.616  1.00  8.610          C  
ATOM  10537  C   PHE A 673      -2.852  25.648 -21.960  1.00  8.560          C  
ATOM  10538  O   PHE A 673      -3.412  26.618 -22.476  1.00  8.790          O  
ATOM  10539  CB  PHE A 673      -4.156  23.507 -22.042  1.00 11.930          C  
ATOM  10540  CG  PHE A 673      -5.499  24.166 -22.219  1.00 11.930          C  
ATOM  10541  CD1 PHE A 673      -6.044  24.252 -23.486  1.00 11.930          C  
ATOM  10542  CD2 PHE A 673      -6.238  24.641 -21.154  1.00 11.930          C  
ATOM  10543  CE1 PHE A 673      -7.274  24.810 -23.688  1.00 11.930          C  
ATOM  10544  CE2 PHE A 673      -7.474  25.203 -21.354  1.00 11.930          C  
ATOM  10545  CZ  PHE A 673      -7.987  25.286 -22.626  1.00 11.930          C  
ATOM  10546  H   PHE A 673      -1.797  22.635 -21.891  1.00  9.970          H  
ATOM  10547  HA  PHE A 673      -3.181  24.434 -23.672  1.00 10.330          H  
ATOM  10548 1HB  PHE A 673      -4.187  22.533 -22.524  1.00 14.320          H  
ATOM  10549 2HB  PHE A 673      -3.991  23.335 -20.979  1.00 14.320          H  
ATOM  10550  HD1 PHE A 673      -5.475  23.860 -24.335  1.00 14.320          H  
ATOM  10551  HD2 PHE A 673      -5.848  24.559 -20.159  1.00 14.320          H  
ATOM  10552  HE1 PHE A 673      -7.686  24.867 -24.699  1.00 14.320          H  
ATOM  10553  HE2 PHE A 673      -8.050  25.575 -20.506  1.00 14.320          H  
ATOM  10554  HZ  PHE A 673      -8.958  25.725 -22.789  1.00 14.320          H  
ATOM  10555  N   LEU A 674      -2.235  25.737 -20.775  1.00  8.360          N  
ATOM  10556  CA  LEU A 674      -2.195  26.998 -20.039  1.00  8.480          C  
ATOM  10557  C   LEU A 674      -0.833  27.665 -19.875  1.00  8.260          C  
ATOM  10558  O   LEU A 674      -0.737  28.887 -19.936  1.00  8.450          O  
ATOM  10559  CB  LEU A 674      -2.701  26.738 -18.611  1.00 11.820          C  
ATOM  10560  CG  LEU A 674      -4.127  26.230 -18.464  1.00 11.820          C  
ATOM  10561  CD1 LEU A 674      -4.407  25.893 -17.017  1.00 11.820          C  
ATOM  10562  CD2 LEU A 674      -5.108  27.300 -18.950  1.00 11.820          C  
ATOM  10563  H   LEU A 674      -1.763  24.933 -20.368  1.00 10.030          H  
ATOM  10564  HA  LEU A 674      -2.831  27.711 -20.553  1.00 10.180          H  
ATOM  10565 1HB  LEU A 674      -2.039  26.004 -18.147  1.00 14.190          H  
ATOM  10566 2HB  LEU A 674      -2.619  27.663 -18.058  1.00 14.190          H  
ATOM  10567  HG  LEU A 674      -4.231  25.333 -19.039  1.00 14.190          H  
ATOM  10568 1HD1 LEU A 674      -5.423  25.511 -16.924  1.00 14.190          H  
ATOM  10569 2HD1 LEU A 674      -3.708  25.141 -16.687  1.00 14.190          H  
ATOM  10570 3HD1 LEU A 674      -4.304  26.764 -16.406  1.00 14.190          H  
ATOM  10571 1HD2 LEU A 674      -6.128  26.941 -18.851  1.00 14.190          H  
ATOM  10572 2HD2 LEU A 674      -4.995  28.214 -18.360  1.00 14.190          H  
ATOM  10573 3HD2 LEU A 674      -4.914  27.526 -19.983  1.00 14.190          H  
ATOM  10574  N   MET A 675       0.215  26.881 -19.630  1.00  7.920          N  
ATOM  10575  CA  MET A 675       1.494  27.482 -19.233  1.00  7.750          C  
ATOM  10576  C   MET A 675       2.636  27.635 -20.273  1.00  7.620          C  
ATOM  10577  O   MET A 675       3.381  28.619 -20.199  1.00  7.580          O  
ATOM  10578  CB  MET A 675       1.979  26.710 -18.013  1.00 10.920          C  
ATOM  10579  CG  MET A 675       3.054  27.347 -17.194  1.00 10.920          C  
ATOM  10580  SD  MET A 675       2.532  28.835 -16.329  1.00 10.920          S  
ATOM  10581  CE  MET A 675       3.520  30.076 -17.141  1.00 10.920          C  
ATOM  10582  H   MET A 675       0.086  25.866 -19.622  1.00  9.500          H  
ATOM  10583  HA  MET A 675       1.268  28.492 -18.895  1.00  9.300          H  
ATOM  10584 1HB  MET A 675       1.134  26.503 -17.361  1.00 13.100          H  
ATOM  10585 2HB  MET A 675       2.372  25.755 -18.339  1.00 13.100          H  
ATOM  10586 1HG  MET A 675       3.367  26.627 -16.448  1.00 13.100          H  
ATOM  10587 2HG  MET A 675       3.907  27.595 -17.826  1.00 13.100          H  
ATOM  10588 1HE  MET A 675       3.290  31.035 -16.722  1.00 13.100          H  
ATOM  10589 2HE  MET A 675       4.582  29.862 -16.994  1.00 13.100          H  
ATOM  10590 3HE  MET A 675       3.300  30.088 -18.194  1.00 13.100          H  
ATOM  10591  N   ASN A 676       2.818  26.703 -21.221  1.00  7.650          N  
ATOM  10592  CA  ASN A 676       3.972  26.796 -22.128  1.00  7.610          C  
ATOM  10593  C   ASN A 676       4.033  28.048 -22.993  1.00  7.750          C  
ATOM  10594  O   ASN A 676       5.129  28.514 -23.300  1.00  7.730          O  
ATOM  10595  CB  ASN A 676       4.073  25.611 -23.079  1.00 10.670          C  
ATOM  10596  CG  ASN A 676       4.599  24.339 -22.481  1.00 10.670          C  
ATOM  10597  OD1 ASN A 676       5.237  24.322 -21.424  1.00 10.670          O  
ATOM  10598  ND2 ASN A 676       4.355  23.252 -23.172  1.00 10.670          N  
ATOM  10599  H   ASN A 676       2.196  25.901 -21.295  1.00  9.180          H  
ATOM  10600  HA  ASN A 676       4.868  26.796 -21.509  1.00  9.130          H  
ATOM  10601 1HB  ASN A 676       3.086  25.411 -23.498  1.00 12.800          H  
ATOM  10602 2HB  ASN A 676       4.716  25.886 -23.911  1.00 12.800          H  
ATOM  10603 1HD2 ASN A 676       4.684  22.365 -22.849  1.00 12.800          H  
ATOM  10604 2HD2 ASN A 676       3.840  23.310 -24.027  1.00 12.800          H  
ATOM  10605  N   SER A 677       2.891  28.586 -23.427  1.00  7.980          N  
ATOM  10606  CA  SER A 677       2.923  29.763 -24.299  1.00  8.230          C  
ATOM  10607  C   SER A 677       3.451  30.989 -23.577  1.00  7.910          C  
ATOM  10608  O   SER A 677       4.231  31.766 -24.140  1.00  8.010          O  
ATOM  10609  CB  SER A 677       1.549  30.052 -24.837  1.00 11.420          C  
ATOM  10610  OG  SER A 677       1.117  29.035 -25.698  1.00 11.420          O  
ATOM  10611  H   SER A 677       2.006  28.165 -23.175  1.00  9.580          H  
ATOM  10612  HA  SER A 677       3.585  29.547 -25.138  1.00  9.880          H  
ATOM  10613 1HB  SER A 677       0.853  30.148 -24.005  1.00 13.710          H  
ATOM  10614 2HB  SER A 677       1.553  31.003 -25.367  1.00 13.710          H  
ATOM  10615  HG  SER A 677       0.203  29.267 -25.937  1.00 13.710          H  
ATOM  10616  N   GLN A 678       2.994  31.185 -22.338  1.00  7.640          N  
ATOM  10617  CA  GLN A 678       3.436  32.311 -21.534  1.00  7.470          C  
ATOM  10618  C   GLN A 678       4.890  32.103 -21.157  1.00  7.220          C  
ATOM  10619  O   GLN A 678       5.688  33.044 -21.171  1.00  7.200          O  
ATOM  10620  CB  GLN A 678       2.564  32.472 -20.287  1.00 10.530          C  
ATOM  10621  CG  GLN A 678       1.130  32.942 -20.566  1.00 10.530          C  
ATOM  10622  CD  GLN A 678       0.272  32.983 -19.300  1.00 10.530          C  
ATOM  10623  OE1 GLN A 678       0.626  32.354 -18.293  1.00 10.530          O  
ATOM  10624  NE2 GLN A 678      -0.848  33.722 -19.342  1.00 10.530          N  
ATOM  10625  H   GLN A 678       2.329  30.522 -21.957  1.00  9.170          H  
ATOM  10626  HA  GLN A 678       3.366  33.220 -22.130  1.00  8.960          H  
ATOM  10627 1HB  GLN A 678       2.489  31.512 -19.789  1.00 12.630          H  
ATOM  10628 2HB  GLN A 678       3.034  33.167 -19.595  1.00 12.630          H  
ATOM  10629 1HG  GLN A 678       1.160  33.948 -20.990  1.00 12.630          H  
ATOM  10630 2HG  GLN A 678       0.661  32.257 -21.271  1.00 12.630          H  
ATOM  10631 1HE2 GLN A 678      -1.442  33.770 -18.545  1.00 12.630          H  
ATOM  10632 2HE2 GLN A 678      -1.112  34.257 -20.188  1.00 12.630          H  
ATOM  10633  N   HIS A 679       5.247  30.853 -20.860  1.00  7.180          N  
ATOM  10634  CA  HIS A 679       6.597  30.535 -20.458  1.00  7.150          C  
ATOM  10635  C   HIS A 679       7.547  30.826 -21.605  1.00  7.290          C  
ATOM  10636  O   HIS A 679       8.601  31.436 -21.401  1.00  7.050          O  
ATOM  10637  CB  HIS A 679       6.697  29.081 -20.014  1.00 10.020          C  
ATOM  10638  CG  HIS A 679       7.981  28.761 -19.389  1.00 10.020          C  
ATOM  10639  ND1 HIS A 679       8.371  29.387 -18.251  1.00 10.020          N  
ATOM  10640  CD2 HIS A 679       8.948  27.844 -19.664  1.00 10.020          C  
ATOM  10641  CE1 HIS A 679       9.511  28.906 -17.849  1.00 10.020          C  
ATOM  10642  NE2 HIS A 679       9.894  27.962 -18.672  1.00 10.020          N  
ATOM  10643  H   HIS A 679       4.553  30.103 -20.854  1.00  8.620          H  
ATOM  10644  HA  HIS A 679       6.888  31.163 -19.617  1.00  8.580          H  
ATOM  10645 1HB  HIS A 679       5.895  28.855 -19.310  1.00 12.030          H  
ATOM  10646 2HB  HIS A 679       6.567  28.430 -20.875  1.00 12.030          H  
ATOM  10647  HD2 HIS A 679       8.960  27.139 -20.495  1.00 12.030          H  
ATOM  10648  HE1 HIS A 679      10.028  29.229 -16.975  1.00 12.030          H  
ATOM  10649  HE2 HIS A 679      10.763  27.426 -18.530  1.00 12.030          H  
ATOM  10650  N   ALA A 680       7.190  30.379 -22.818  1.00  7.810          N  
ATOM  10651  CA  ALA A 680       8.009  30.620 -23.988  1.00  8.080          C  
ATOM  10652  C   ALA A 680       8.178  32.109 -24.245  1.00  7.770          C  
ATOM  10653  O   ALA A 680       9.288  32.541 -24.550  1.00  7.430          O  
ATOM  10654  CB  ALA A 680       7.392  29.957 -25.197  1.00 11.200          C  
ATOM  10655  H   ALA A 680       6.332  29.838 -22.931  1.00  9.370          H  
ATOM  10656  HA  ALA A 680       8.992  30.190 -23.809  1.00  9.700          H  
ATOM  10657 1HB  ALA A 680       8.024  30.121 -26.068  1.00 13.440          H  
ATOM  10658 2HB  ALA A 680       7.293  28.888 -25.010  1.00 13.440          H  
ATOM  10659 3HB  ALA A 680       6.405  30.386 -25.374  1.00 13.440          H  
ATOM  10660  N   LYS A 681       7.116  32.915 -24.080  1.00  7.960          N  
ATOM  10661  CA  LYS A 681       7.276  34.348 -24.289  1.00  7.780          C  
ATOM  10662  C   LYS A 681       8.266  34.928 -23.284  1.00  7.610          C  
ATOM  10663  O   LYS A 681       9.109  35.749 -23.650  1.00  7.600          O  
ATOM  10664  CB  LYS A 681       5.929  35.075 -24.233  1.00 10.960          C  
ATOM  10665  CG  LYS A 681       5.046  34.816 -25.462  1.00 10.960          C  
ATOM  10666  CD  LYS A 681       3.746  35.626 -25.420  1.00 10.960          C  
ATOM  10667  CE  LYS A 681       2.938  35.482 -26.719  1.00 10.960          C  
ATOM  10668  NZ  LYS A 681       2.412  34.092 -26.910  1.00 10.960          N  
ATOM  10669  H   LYS A 681       6.191  32.521 -23.874  1.00  9.550          H  
ATOM  10670  HA  LYS A 681       7.688  34.501 -25.283  1.00  9.340          H  
ATOM  10671 1HB  LYS A 681       5.379  34.740 -23.351  1.00 13.160          H  
ATOM  10672 2HB  LYS A 681       6.089  36.151 -24.134  1.00 13.160          H  
ATOM  10673 1HG  LYS A 681       5.603  35.070 -26.361  1.00 13.160          H  
ATOM  10674 2HG  LYS A 681       4.811  33.763 -25.508  1.00 13.160          H  
ATOM  10675 1HD  LYS A 681       3.138  35.295 -24.578  1.00 13.160          H  
ATOM  10676 2HD  LYS A 681       3.994  36.668 -25.278  1.00 13.160          H  
ATOM  10677 1HE  LYS A 681       2.097  36.176 -26.699  1.00 13.160          H  
ATOM  10678 2HE  LYS A 681       3.581  35.732 -27.563  1.00 13.160          H  
ATOM  10679 1HZ  LYS A 681       1.894  34.040 -27.783  1.00 13.160          H  
ATOM  10680 2HZ  LYS A 681       3.184  33.441 -26.947  1.00 13.160          H  
ATOM  10681 3HZ  LYS A 681       1.799  33.849 -26.146  1.00 13.160          H  
ATOM  10682  N   ILE A 682       8.208  34.476 -22.037  1.00  7.580          N  
ATOM  10683  CA  ILE A 682       9.147  34.987 -21.060  1.00  7.580          C  
ATOM  10684  C   ILE A 682      10.565  34.547 -21.455  1.00  7.360          C  
ATOM  10685  O   ILE A 682      11.488  35.367 -21.449  1.00  7.450          O  
ATOM  10686  CB  ILE A 682       8.781  34.537 -19.645  1.00 10.610          C  
ATOM  10687  CG1 ILE A 682       7.432  35.199 -19.261  1.00 10.610          C  
ATOM  10688  CG2 ILE A 682       9.903  35.022 -18.685  1.00 10.610          C  
ATOM  10689  CD1 ILE A 682       6.772  34.614 -18.046  1.00 10.610          C  
ATOM  10690  H   ILE A 682       7.457  33.829 -21.767  1.00  9.100          H  
ATOM  10691  HA  ILE A 682       9.109  36.072 -21.078  1.00  9.100          H  
ATOM  10692  HB  ILE A 682       8.663  33.452 -19.597  1.00 12.730          H  
ATOM  10693 1HG1 ILE A 682       7.602  36.257 -19.081  1.00 12.730          H  
ATOM  10694 2HG1 ILE A 682       6.742  35.100 -20.095  1.00 12.730          H  
ATOM  10695 1HG2 ILE A 682       9.680  34.768 -17.672  1.00 12.730          H  
ATOM  10696 2HG2 ILE A 682      10.857  34.565 -18.947  1.00 12.730          H  
ATOM  10697 3HG2 ILE A 682       9.999  36.106 -18.758  1.00 12.730          H  
ATOM  10698 1HD1 ILE A 682       5.842  35.138 -17.863  1.00 12.730          H  
ATOM  10699 2HD1 ILE A 682       6.566  33.554 -18.212  1.00 12.730          H  
ATOM  10700 3HD1 ILE A 682       7.416  34.726 -17.206  1.00 12.730          H  
ATOM  10701  N   LYS A 683      10.754  33.270 -21.810  1.00  7.180          N  
ATOM  10702  CA  LYS A 683      12.068  32.803 -22.246  1.00  7.090          C  
ATOM  10703  C   LYS A 683      12.592  33.676 -23.376  1.00  7.050          C  
ATOM  10704  O   LYS A 683      13.771  34.025 -23.401  1.00  7.090          O  
ATOM  10705  CB  LYS A 683      12.033  31.349 -22.724  1.00  9.960          C  
ATOM  10706  CG  LYS A 683      13.400  30.837 -23.230  1.00  9.960          C  
ATOM  10707  CD  LYS A 683      13.360  29.379 -23.675  1.00  9.960          C  
ATOM  10708  CE  LYS A 683      14.679  29.008 -24.353  1.00  9.960          C  
ATOM  10709  NZ  LYS A 683      14.715  27.599 -24.836  1.00  9.960          N  
ATOM  10710  H   LYS A 683       9.964  32.620 -21.776  1.00  8.620          H  
ATOM  10711  HA  LYS A 683      12.759  32.882 -21.409  1.00  8.510          H  
ATOM  10712 1HB  LYS A 683      11.680  30.703 -21.920  1.00 11.950          H  
ATOM  10713 2HB  LYS A 683      11.327  31.263 -23.546  1.00 11.950          H  
ATOM  10714 1HG  LYS A 683      13.718  31.436 -24.085  1.00 11.950          H  
ATOM  10715 2HG  LYS A 683      14.144  30.948 -22.440  1.00 11.950          H  
ATOM  10716 1HD  LYS A 683      13.208  28.729 -22.811  1.00 11.950          H  
ATOM  10717 2HD  LYS A 683      12.540  29.231 -24.377  1.00 11.950          H  
ATOM  10718 1HE  LYS A 683      14.821  29.669 -25.205  1.00 11.950          H  
ATOM  10719 2HE  LYS A 683      15.505  29.153 -23.650  1.00 11.950          H  
ATOM  10720 1HZ  LYS A 683      15.627  27.414 -25.266  1.00 11.950          H  
ATOM  10721 2HZ  LYS A 683      14.653  26.946 -24.052  1.00 11.950          H  
ATOM  10722 3HZ  LYS A 683      13.990  27.413 -25.495  1.00 11.950          H  
ATOM  10723  N   ASN A 684      11.709  34.032 -24.312  1.00  7.040          N  
ATOM  10724  CA  ASN A 684      12.058  34.888 -25.426  1.00  7.050          C  
ATOM  10725  C   ASN A 684      12.455  36.285 -24.933  1.00  7.110          C  
ATOM  10726  O   ASN A 684      13.301  36.939 -25.528  1.00  7.180          O  
ATOM  10727  CB  ASN A 684      10.909  34.962 -26.412  1.00  9.870          C  
ATOM  10728  CG  ASN A 684      10.720  33.669 -27.174  1.00  9.870          C  
ATOM  10729  OD1 ASN A 684      11.632  32.838 -27.274  1.00  9.870          O  
ATOM  10730  ND2 ASN A 684       9.548  33.479 -27.723  1.00  9.870          N  
ATOM  10731  H   ASN A 684      10.764  33.641 -24.263  1.00  8.450          H  
ATOM  10732  HA  ASN A 684      12.918  34.456 -25.933  1.00  8.460          H  
ATOM  10733 1HB  ASN A 684       9.997  35.185 -25.886  1.00 11.840          H  
ATOM  10734 2HB  ASN A 684      11.085  35.774 -27.109  1.00 11.840          H  
ATOM  10735 1HD2 ASN A 684       9.371  32.640 -28.236  1.00 11.840          H  
ATOM  10736 2HD2 ASN A 684       8.834  34.166 -27.633  1.00 11.840          H  
ATOM  10737  N   GLN A 685      11.909  36.748 -23.804  1.00  7.210          N  
ATOM  10738  CA  GLN A 685      12.292  38.055 -23.277  1.00  7.400          C  
ATOM  10739  C   GLN A 685      13.763  38.102 -22.994  1.00  7.390          C  
ATOM  10740  O   GLN A 685      14.414  39.109 -23.252  1.00  7.340          O  
ATOM  10741  CB  GLN A 685      11.579  38.392 -21.955  1.00 10.280          C  
ATOM  10742  CG  GLN A 685      11.882  39.817 -21.406  1.00 10.280          C  
ATOM  10743  CD  GLN A 685      13.177  39.886 -20.547  1.00 10.280          C  
ATOM  10744  OE1 GLN A 685      13.536  38.930 -19.849  1.00 10.280          O  
ATOM  10745  NE2 GLN A 685      13.868  41.019 -20.617  1.00 10.280          N  
ATOM  10746  H   GLN A 685      11.171  36.206 -23.337  1.00  8.650          H  
ATOM  10747  HA  GLN A 685      12.074  38.813 -24.027  1.00  8.880          H  
ATOM  10748 1HB  GLN A 685      10.506  38.250 -22.057  1.00 12.340          H  
ATOM  10749 2HB  GLN A 685      11.914  37.706 -21.190  1.00 12.340          H  
ATOM  10750 1HG  GLN A 685      12.013  40.501 -22.243  1.00 12.340          H  
ATOM  10751 2HG  GLN A 685      11.051  40.140 -20.790  1.00 12.340          H  
ATOM  10752 1HE2 GLN A 685      14.726  41.131 -20.110  1.00 12.340          H  
ATOM  10753 2HE2 GLN A 685      13.549  41.767 -21.202  1.00 12.340          H  
ATOM  10754  N   ALA A 686      14.302  36.995 -22.505  1.00  7.630          N  
ATOM  10755  CA  ALA A 686      15.715  36.905 -22.138  1.00  7.790          C  
ATOM  10756  C   ALA A 686      16.651  37.167 -23.329  1.00  7.850          C  
ATOM  10757  O   ALA A 686      17.840  37.425 -23.132  1.00  7.980          O  
ATOM  10758  CB  ALA A 686      16.025  35.546 -21.541  1.00 10.840          C  
ATOM  10759  H   ALA A 686      13.661  36.208 -22.323  1.00  9.160          H  
ATOM  10760  HA  ALA A 686      15.903  37.667 -21.385  1.00  9.350          H  
ATOM  10761 1HB  ALA A 686      17.070  35.514 -21.232  1.00 13.010          H  
ATOM  10762 2HB  ALA A 686      15.383  35.382 -20.677  1.00 13.010          H  
ATOM  10763 3HB  ALA A 686      15.842  34.776 -22.284  1.00 13.010          H  
ATOM  10764  N   ILE A 687      16.135  37.012 -24.553  1.00  7.940          N  
ATOM  10765  CA  ILE A 687      16.861  37.211 -25.799  1.00  8.210          C  
ATOM  10766  C   ILE A 687      17.206  38.684 -26.002  1.00  8.040          C  
ATOM  10767  O   ILE A 687      18.240  39.000 -26.601  1.00  8.350          O  
ATOM  10768  CB  ILE A 687      16.061  36.663 -27.010  1.00 11.390          C  
ATOM  10769  CG1 ILE A 687      15.833  35.104 -26.852  1.00 11.390          C  
ATOM  10770  CG2 ILE A 687      16.736  36.992 -28.351  1.00 11.390          C  
ATOM  10771  CD1 ILE A 687      17.081  34.221 -26.744  1.00 11.390          C  
ATOM  10772  H   ILE A 687      15.135  36.824 -24.639  1.00  9.530          H  
ATOM  10773  HA  ILE A 687      17.805  36.679 -25.735  1.00  9.850          H  
ATOM  10774  HB  ILE A 687      15.093  37.126 -27.023  1.00 13.660          H  
ATOM  10775 1HG1 ILE A 687      15.245  34.941 -25.951  1.00 13.660          H  
ATOM  10776 2HG1 ILE A 687      15.252  34.764 -27.710  1.00 13.660          H  
ATOM  10777 1HG2 ILE A 687      16.121  36.606 -29.163  1.00 13.660          H  
ATOM  10778 2HG2 ILE A 687      16.833  38.061 -28.469  1.00 13.660          H  
ATOM  10779 3HG2 ILE A 687      17.723  36.543 -28.397  1.00 13.660          H  
ATOM  10780 1HD1 ILE A 687      16.763  33.183 -26.640  1.00 13.660          H  
ATOM  10781 2HD1 ILE A 687      17.693  34.319 -27.637  1.00 13.660          H  
ATOM  10782 3HD1 ILE A 687      17.664  34.493 -25.870  1.00 13.660          H  
ATOM  10783  N   ILE A 688      16.288  39.584 -25.636  1.00  7.730          N  
ATOM  10784  CA  ILE A 688      16.513  41.002 -25.838  1.00  7.770          C  
ATOM  10785  C   ILE A 688      17.035  41.592 -24.558  1.00  7.920          C  
ATOM  10786  O   ILE A 688      16.380  41.561 -23.517  1.00  7.970          O  
ATOM  10787  CB  ILE A 688      15.216  41.725 -26.255  1.00 10.860          C  
ATOM  10788  CG1 ILE A 688      14.619  41.020 -27.491  1.00 10.860          C  
ATOM  10789  CG2 ILE A 688      15.460  43.260 -26.501  1.00 10.860          C  
ATOM  10790  CD1 ILE A 688      15.530  40.925 -28.700  1.00 10.860          C  
ATOM  10791  H   ILE A 688      15.461  39.298 -25.106  1.00  9.280          H  
ATOM  10792  HA  ILE A 688      17.279  41.151 -26.592  1.00  9.320          H  
ATOM  10793  HB  ILE A 688      14.483  41.615 -25.452  1.00 13.030          H  
ATOM  10794 1HG1 ILE A 688      14.336  40.019 -27.202  1.00 13.030          H  
ATOM  10795 2HG1 ILE A 688      13.725  41.558 -27.782  1.00 13.030          H  
ATOM  10796 1HG2 ILE A 688      14.523  43.740 -26.776  1.00 13.030          H  
ATOM  10797 2HG2 ILE A 688      15.843  43.727 -25.590  1.00 13.030          H  
ATOM  10798 3HG2 ILE A 688      16.183  43.406 -27.297  1.00 13.030          H  
ATOM  10799 1HD1 ILE A 688      15.014  40.432 -29.512  1.00 13.030          H  
ATOM  10800 2HD1 ILE A 688      15.814  41.898 -29.005  1.00 13.030          H  
ATOM  10801 3HD1 ILE A 688      16.419  40.363 -28.466  1.00 13.030          H  
ATOM  10802  N   THR A 689      18.211  42.156 -24.631  1.00  8.220          N  
ATOM  10803  CA  THR A 689      18.802  42.688 -23.445  1.00  8.550          C  
ATOM  10804  C   THR A 689      18.242  44.058 -23.202  1.00  9.120          C  
ATOM  10805  O   THR A 689      18.239  44.890 -24.112  1.00  9.520          O  
ATOM  10806  CB  THR A 689      20.298  42.810 -23.673  1.00 11.840          C  
ATOM  10807  OG1 THR A 689      20.485  43.643 -24.824  1.00 11.840          O  
ATOM  10808  CG2 THR A 689      20.913  41.443 -23.938  1.00 11.840          C  
ATOM  10809  H   THR A 689      18.714  42.194 -25.509  1.00  9.860          H  
ATOM  10810  HA  THR A 689      18.578  42.042 -22.595  1.00 10.260          H  
ATOM  10811  HB  THR A 689      20.765  43.265 -22.819  1.00 14.210          H  
ATOM  10812  HG1 THR A 689      20.153  44.542 -24.625  1.00 14.210          H  
ATOM  10813 1HG2 THR A 689      21.971  41.571 -24.115  1.00 14.210          H  
ATOM  10814 2HG2 THR A 689      20.770  40.787 -23.093  1.00 14.210          H  
ATOM  10815 3HG2 THR A 689      20.457  40.987 -24.814  1.00 14.210          H  
ATOM  10816  N   ASP A 690      17.829  44.315 -21.968  1.00  9.410          N  
ATOM  10817  CA  ASP A 690      17.337  45.630 -21.601  1.00 10.120          C  
ATOM  10818  C   ASP A 690      17.452  45.894 -20.086  1.00 10.830          C  
ATOM  10819  O   ASP A 690      16.572  45.444 -19.357  1.00 11.460          O  
ATOM  10820  CB  ASP A 690      15.868  45.797 -22.032  1.00 13.880          C  
ATOM  10821  CG  ASP A 690      15.377  47.187 -21.740  1.00 13.880          C  
ATOM  10822  OD1 ASP A 690      16.173  47.913 -21.153  1.00 13.880          O  
ATOM  10823  OD2 ASP A 690      14.264  47.536 -22.061  1.00 13.880          O  
ATOM  10824  H   ASP A 690      17.841  43.582 -21.275  1.00 11.290          H  
ATOM  10825  HA  ASP A 690      17.908  46.342 -22.161  1.00 12.140          H  
ATOM  10826 1HB  ASP A 690      15.788  45.630 -23.109  1.00 16.660          H  
ATOM  10827 2HB  ASP A 690      15.234  45.062 -21.531  1.00 16.660          H  
ATOM  10828  N   GLU A 691      18.521  46.542 -19.539  1.00 10.900          N  
ATOM  10829  CA  GLU A 691      19.788  47.056 -20.106  1.00 11.690          C  
ATOM  10830  C   GLU A 691      19.772  48.388 -20.897  1.00 11.890          C  
ATOM  10831  O   GLU A 691      20.756  49.138 -20.829  1.00 12.470          O  
ATOM  10832  CB  GLU A 691      20.510  45.965 -20.916  1.00 16.050          C  
ATOM  10833  CG  GLU A 691      20.863  44.738 -20.107  1.00 16.050          C  
ATOM  10834  CD  GLU A 691      21.906  45.014 -19.112  1.00 16.050          C  
ATOM  10835  OE1 GLU A 691      23.031  45.212 -19.483  1.00 16.050          O  
ATOM  10836  OE2 GLU A 691      21.577  45.096 -17.961  1.00 16.050          O  
ATOM  10837  H   GLU A 691      18.457  46.659 -18.538  1.00 13.080          H  
ATOM  10838  HA  GLU A 691      20.439  47.235 -19.249  1.00 14.030          H  
ATOM  10839 1HB  GLU A 691      20.054  45.740 -21.849  1.00 19.260          H  
ATOM  10840 2HB  GLU A 691      21.484  46.354 -21.148  1.00 19.260          H  
ATOM  10841 1HG  GLU A 691      19.978  44.363 -19.597  1.00 19.260          H  
ATOM  10842 2HG  GLU A 691      21.219  43.964 -20.762  1.00 19.260          H  
ATOM  10843  N   THR A 692      18.740  48.663 -21.696  1.00 11.590          N  
ATOM  10844  CA  THR A 692      18.760  49.797 -22.611  1.00 11.930          C  
ATOM  10845  C   THR A 692      17.771  50.877 -22.249  1.00 12.810          C  
ATOM  10846  O   THR A 692      17.880  52.006 -22.727  1.00 13.460          O  
ATOM  10847  CB  THR A 692      18.397  49.371 -24.048  1.00 16.570          C  
ATOM  10848  OG1 THR A 692      17.050  48.853 -24.071  1.00 16.570          O  
ATOM  10849  CG2 THR A 692      19.331  48.301 -24.527  1.00 16.570          C  
ATOM  10850  H   THR A 692      17.889  48.105 -21.658  1.00 13.910          H  
ATOM  10851  HA  THR A 692      19.756  50.232 -22.605  1.00 14.320          H  
ATOM  10852  HB  THR A 692      18.469  50.230 -24.716  1.00 19.880          H  
ATOM  10853  HG1 THR A 692      16.393  49.573 -23.919  1.00 19.880          H  
ATOM  10854 1HG2 THR A 692      19.059  48.011 -25.537  1.00 19.880          H  
ATOM  10855 2HG2 THR A 692      20.337  48.687 -24.526  1.00 19.880          H  
ATOM  10856 3HG2 THR A 692      19.272  47.436 -23.879  1.00 19.880          H  
ATOM  10857  N   ASN A 693      16.774  50.579 -21.444  1.00 12.970          N  
ATOM  10858  CA  ASN A 693      15.821  51.629 -21.207  1.00 13.900          C  
ATOM  10859  C   ASN A 693      16.076  52.328 -19.893  1.00 14.380          C  
ATOM  10860  O   ASN A 693      16.430  51.719 -18.879  1.00 14.600          O  
ATOM  10861  CB  ASN A 693      14.409  51.097 -21.308  1.00 19.090          C  
ATOM  10862  CG  ASN A 693      14.157  50.517 -22.697  1.00 19.090          C  
ATOM  10863  OD1 ASN A 693      14.993  50.674 -23.607  1.00 19.090          O  
ATOM  10864  ND2 ASN A 693      13.056  49.853 -22.855  1.00 19.090          N  
ATOM  10865  H   ASN A 693      16.641  49.636 -21.070  1.00 15.560          H  
ATOM  10866  HA  ASN A 693      15.923  52.392 -21.978  1.00 16.680          H  
ATOM  10867 1HB  ASN A 693      14.259  50.311 -20.563  1.00 22.910          H  
ATOM  10868 2HB  ASN A 693      13.694  51.898 -21.104  1.00 22.910          H  
ATOM  10869 1HD2 ASN A 693      12.866  49.399 -23.722  1.00 22.910          H  
ATOM  10870 2HD2 ASN A 693      12.432  49.733 -22.090  1.00 22.910          H  
ATOM  10871  N   ASP A 694      15.814  53.614 -19.927  1.00 14.690          N  
ATOM  10872  CA  ASP A 694      15.839  54.514 -18.797  1.00 15.290          C  
ATOM  10873  C   ASP A 694      14.893  53.893 -17.790  1.00 15.630          C  
ATOM  10874  O   ASP A 694      13.751  53.565 -18.133  1.00 16.010          O  
ATOM  10875  CB  ASP A 694      15.337  55.842 -19.301  1.00 21.170          C  
ATOM  10876  CG  ASP A 694      15.472  57.097 -18.443  1.00 21.170          C  
ATOM  10877  OD1 ASP A 694      15.803  57.027 -17.302  1.00 21.170          O  
ATOM  10878  OD2 ASP A 694      15.173  58.160 -19.000  1.00 21.170          O  
ATOM  10879  H   ASP A 694      15.607  54.017 -20.847  1.00 17.630          H  
ATOM  10880  HA  ASP A 694      16.841  54.583 -18.376  1.00 18.350          H  
ATOM  10881 1HB  ASP A 694      15.773  56.026 -20.262  1.00 25.400          H  
ATOM  10882 2HB  ASP A 694      14.299  55.673 -19.469  1.00 25.400          H  
ATOM  10883  N   SER A 695      15.390  53.624 -16.594  1.00 15.600          N  
ATOM  10884  CA  SER A 695      14.614  52.927 -15.585  1.00 16.050          C  
ATOM  10885  C   SER A 695      13.422  53.734 -15.111  1.00 15.960          C  
ATOM  10886  O   SER A 695      13.347  54.953 -15.293  1.00 16.150          O  
ATOM  10887  CB  SER A 695      15.522  52.547 -14.425  1.00 22.290          C  
ATOM  10888  OG  SER A 695      15.994  53.683 -13.745  1.00 22.290          O  
ATOM  10889  H   SER A 695      16.326  53.926 -16.368  1.00 18.720          H  
ATOM  10890  HA  SER A 695      14.234  52.003 -16.027  1.00 19.260          H  
ATOM  10891 1HB  SER A 695      14.971  51.904 -13.730  1.00 26.750          H  
ATOM  10892 2HB  SER A 695      16.365  51.969 -14.801  1.00 26.750          H  
ATOM  10893  HG  SER A 695      16.607  53.358 -13.076  1.00 26.750          H  
ATOM  10894  N   LEU A 696      12.480  53.042 -14.486  1.00 15.820          N  
ATOM  10895  CA  LEU A 696      11.284  53.692 -13.986  1.00 15.900          C  
ATOM  10896  C   LEU A 696      11.663  54.407 -12.700  1.00 16.120          C  
ATOM  10897  O   LEU A 696      12.623  54.014 -12.036  1.00 16.430          O  
ATOM  10898  CB  LEU A 696      10.184  52.639 -13.787  1.00 22.230          C  
ATOM  10899  CG  LEU A 696       9.768  51.837 -15.096  1.00 22.230          C  
ATOM  10900  CD1 LEU A 696       8.800  50.728 -14.723  1.00 22.230          C  
ATOM  10901  CD2 LEU A 696       9.127  52.770 -16.130  1.00 22.230          C  
ATOM  10902  H   LEU A 696      12.603  52.030 -14.365  1.00 18.980          H  
ATOM  10903  HA  LEU A 696      10.957  54.442 -14.700  1.00 19.080          H  
ATOM  10904 1HB  LEU A 696      10.499  51.932 -13.044  1.00 26.670          H  
ATOM  10905 2HB  LEU A 696       9.295  53.142 -13.410  1.00 26.670          H  
ATOM  10906  HG  LEU A 696      10.654  51.374 -15.533  1.00 26.670          H  
ATOM  10907 1HD1 LEU A 696       8.535  50.160 -15.618  1.00 26.670          H  
ATOM  10908 2HD1 LEU A 696       9.268  50.063 -14.007  1.00 26.670          H  
ATOM  10909 3HD1 LEU A 696       7.903  51.154 -14.283  1.00 26.670          H  
ATOM  10910 1HD2 LEU A 696       8.852  52.192 -17.007  1.00 26.670          H  
ATOM  10911 2HD2 LEU A 696       8.234  53.229 -15.711  1.00 26.670          H  
ATOM  10912 3HD2 LEU A 696       9.827  53.547 -16.427  1.00 26.670          H  
ATOM  10913  N   VAL A 697      10.945  55.467 -12.351  1.00 16.100          N  
ATOM  10914  CA  VAL A 697      11.330  56.206 -11.161  1.00 16.450          C  
ATOM  10915  C   VAL A 697      10.902  55.515  -9.879  1.00 17.290          C  
ATOM  10916  O   VAL A 697       9.718  55.392  -9.571  1.00 17.830          O  
ATOM  10917  CB  VAL A 697      10.741  57.633 -11.237  1.00 22.890          C  
ATOM  10918  CG1 VAL A 697      11.050  58.425  -9.971  1.00 22.890          C  
ATOM  10919  CG2 VAL A 697      11.337  58.342 -12.459  1.00 22.890          C  
ATOM  10920  H   VAL A 697      10.155  55.754 -12.910  1.00 19.320          H  
ATOM  10921  HA  VAL A 697      12.418  56.288 -11.154  1.00 19.740          H  
ATOM  10922  HB  VAL A 697       9.658  57.573 -11.338  1.00 27.470          H  
ATOM  10923 1HG1 VAL A 697      10.624  59.424 -10.061  1.00 27.470          H  
ATOM  10924 2HG1 VAL A 697      10.608  57.933  -9.112  1.00 27.470          H  
ATOM  10925 3HG1 VAL A 697      12.128  58.504  -9.836  1.00 27.470          H  
ATOM  10926 1HG2 VAL A 697      10.923  59.348 -12.533  1.00 27.470          H  
ATOM  10927 2HG2 VAL A 697      12.421  58.404 -12.350  1.00 27.470          H  
ATOM  10928 3HG2 VAL A 697      11.103  57.789 -13.367  1.00 27.470          H  
ATOM  10929  N   ALA A 698      11.912  55.102  -9.124  1.00 17.510          N  
ATOM  10930  CA  ALA A 698      11.753  54.367  -7.883  1.00 18.410          C  
ATOM  10931  C   ALA A 698      12.982  54.529  -6.986  1.00 18.710          C  
ATOM  10932  O   ALA A 698      13.738  53.569  -6.853  1.00 18.700          O  
ATOM  10933  CB  ALA A 698      11.515  52.906  -8.180  1.00 25.410          C  
ATOM  10934  H   ALA A 698      12.844  55.261  -9.487  1.00 21.010          H  
ATOM  10935  HA  ALA A 698      10.884  54.758  -7.359  1.00 22.090          H  
ATOM  10936 1HB  ALA A 698      11.373  52.362  -7.256  1.00 30.500          H  
ATOM  10937 2HB  ALA A 698      10.626  52.812  -8.801  1.00 30.500          H  
ATOM  10938 3HB  ALA A 698      12.374  52.514  -8.704  1.00 30.500          H  
ATOM  10939  N   PRO A 699      13.252  55.723  -6.416  1.00 19.120          N  
ATOM  10940  CA  PRO A 699      14.439  56.065  -5.633  1.00 19.550          C  
ATOM  10941  C   PRO A 699      14.767  55.031  -4.553  1.00 20.050          C  
ATOM  10942  O   PRO A 699      15.934  54.790  -4.249  1.00 20.390          O  
ATOM  10943  CB  PRO A 699      14.032  57.400  -4.999  1.00 29.330          C  
ATOM  10944  CG  PRO A 699      13.064  58.004  -5.988  1.00 29.330          C  
ATOM  10945  CD  PRO A 699      12.264  56.826  -6.497  1.00 29.330          C  
ATOM  10946  HA  PRO A 699      15.294  56.196  -6.313  1.00 23.460          H  
ATOM  10947 1HB  PRO A 699      13.583  57.228  -4.008  1.00 35.190          H  
ATOM  10948 2HB  PRO A 699      14.924  58.025  -4.841  1.00 35.190          H  
ATOM  10949 1HG  PRO A 699      12.432  58.759  -5.493  1.00 35.190          H  
ATOM  10950 2HG  PRO A 699      13.614  58.525  -6.785  1.00 35.190          H  
ATOM  10951 1HD  PRO A 699      11.398  56.622  -5.845  1.00 35.190          H  
ATOM  10952 2HD  PRO A 699      11.968  57.045  -7.502  1.00 35.190          H  
ATOM  10953  N   GLN A 700      13.745  54.384  -3.993  1.00 20.190          N  
ATOM  10954  CA  GLN A 700      13.938  53.360  -2.971  1.00 20.800          C  
ATOM  10955  C   GLN A 700      14.763  52.146  -3.449  1.00 20.440          C  
ATOM  10956  O   GLN A 700      15.214  51.349  -2.627  1.00 20.770          O  
ATOM  10957  CB  GLN A 700      12.566  52.880  -2.463  1.00 28.880          C  
ATOM  10958  CG  GLN A 700      11.713  52.131  -3.516  1.00 28.880          C  
ATOM  10959  CD  GLN A 700      10.842  53.070  -4.335  1.00 28.880          C  
ATOM  10960  OE1 GLN A 700      11.161  54.257  -4.477  1.00 28.880          O  
ATOM  10961  NE2 GLN A 700       9.760  52.556  -4.893  1.00 28.880          N  
ATOM  10962  H   GLN A 700      12.786  54.622  -4.237  1.00 24.230          H  
ATOM  10963  HA  GLN A 700      14.473  53.815  -2.139  1.00 24.960          H  
ATOM  10964 1HB  GLN A 700      12.708  52.212  -1.615  1.00 34.650          H  
ATOM  10965 2HB  GLN A 700      11.991  53.736  -2.112  1.00 34.650          H  
ATOM  10966 1HG  GLN A 700      12.343  51.576  -4.191  1.00 34.650          H  
ATOM  10967 2HG  GLN A 700      11.056  51.439  -2.993  1.00 34.650          H  
ATOM  10968 1HE2 GLN A 700       9.160  53.133  -5.454  1.00 34.650          H  
ATOM  10969 2HE2 GLN A 700       9.549  51.583  -4.777  1.00 34.650          H  
ATOM  10970  N   GLU A 701      14.964  52.012  -4.768  1.00 19.880          N  
ATOM  10971  CA  GLU A 701      15.711  50.911  -5.367  1.00 19.600          C  
ATOM  10972  C   GLU A 701      17.185  51.281  -5.599  1.00 19.740          C  
ATOM  10973  O   GLU A 701      17.964  50.489  -6.125  1.00 19.650          O  
ATOM  10974  CB  GLU A 701      15.085  50.507  -6.709  1.00 27.550          C  
ATOM  10975  CG  GLU A 701      13.601  50.033  -6.670  1.00 27.550          C  
ATOM  10976  CD  GLU A 701      13.319  48.793  -5.880  1.00 27.550          C  
ATOM  10977  OE1 GLU A 701      14.183  47.974  -5.769  1.00 27.550          O  
ATOM  10978  OE2 GLU A 701      12.199  48.634  -5.427  1.00 27.550          O  
ATOM  10979  H   GLU A 701      14.563  52.712  -5.397  1.00 23.860          H  
ATOM  10980  HA  GLU A 701      15.670  50.055  -4.691  1.00 23.520          H  
ATOM  10981 1HB  GLU A 701      15.132  51.356  -7.391  1.00 33.060          H  
ATOM  10982 2HB  GLU A 701      15.674  49.704  -7.153  1.00 33.060          H  
ATOM  10983 1HG  GLU A 701      12.996  50.841  -6.285  1.00 33.060          H  
ATOM  10984 2HG  GLU A 701      13.293  49.854  -7.679  1.00 33.060          H  
ATOM  10985  N   LYS A 702      17.599  52.479  -5.193  1.00 20.090          N  
ATOM  10986  CA  LYS A 702      18.970  52.947  -5.427  1.00 20.360          C  
ATOM  10987  C   LYS A 702      20.065  52.057  -4.814  1.00 20.780          C  
ATOM  10988  O   LYS A 702      21.233  52.128  -5.215  1.00 21.310          O  
ATOM  10989  CB  LYS A 702      19.117  54.381  -4.902  1.00 28.400          C  
ATOM  10990  CG  LYS A 702      19.043  54.528  -3.374  1.00 28.400          C  
ATOM  10991  CD  LYS A 702      19.098  55.997  -2.964  1.00 28.400          C  
ATOM  10992  CE  LYS A 702      19.057  56.158  -1.449  1.00 28.400          C  
ATOM  10993  NZ  LYS A 702      19.077  57.592  -1.043  1.00 28.400          N  
ATOM  10994  H   LYS A 702      16.926  53.121  -4.758  1.00 24.110          H  
ATOM  10995  HA  LYS A 702      19.130  52.962  -6.505  1.00 24.430          H  
ATOM  10996 1HB  LYS A 702      20.065  54.796  -5.229  1.00 34.080          H  
ATOM  10997 2HB  LYS A 702      18.324  55.001  -5.328  1.00 34.080          H  
ATOM  10998 1HG  LYS A 702      18.118  54.085  -3.003  1.00 34.080          H  
ATOM  10999 2HG  LYS A 702      19.883  54.012  -2.915  1.00 34.080          H  
ATOM  11000 1HD  LYS A 702      20.009  56.452  -3.352  1.00 34.080          H  
ATOM  11001 2HD  LYS A 702      18.238  56.514  -3.396  1.00 34.080          H  
ATOM  11002 1HE  LYS A 702      18.147  55.695  -1.069  1.00 34.080          H  
ATOM  11003 2HE  LYS A 702      19.919  55.655  -1.013  1.00 34.080          H  
ATOM  11004 1HZ  LYS A 702      19.046  57.659  -0.035  1.00 34.080          H  
ATOM  11005 2HZ  LYS A 702      19.922  58.030  -1.383  1.00 34.080          H  
ATOM  11006 3HZ  LYS A 702      18.272  58.060  -1.437  1.00 34.080          H  
ATOM  11007  N   GLN A 703      19.697  51.250  -3.825  1.00 20.660          N  
ATOM  11008  CA  GLN A 703      20.597  50.351  -3.108  1.00 21.150          C  
ATOM  11009  C   GLN A 703      20.981  49.080  -3.868  1.00 20.860          C  
ATOM  11010  O   GLN A 703      21.866  48.341  -3.431  1.00 20.810          O  
ATOM  11011  CB  GLN A 703      19.951  49.915  -1.796  1.00 29.410          C  
ATOM  11012  CG  GLN A 703      18.764  48.968  -1.982  1.00 29.410          C  
ATOM  11013  CD  GLN A 703      18.100  48.644  -0.689  1.00 29.410          C  
ATOM  11014  OE1 GLN A 703      18.575  49.063   0.376  1.00 29.410          O  
ATOM  11015  NE2 GLN A 703      17.007  47.899  -0.743  1.00 29.410          N  
ATOM  11016  H   GLN A 703      18.720  51.273  -3.567  1.00 24.790          H  
ATOM  11017  HA  GLN A 703      21.512  50.899  -2.888  1.00 25.380          H  
ATOM  11018 1HB  GLN A 703      20.691  49.410  -1.175  1.00 35.300          H  
ATOM  11019 2HB  GLN A 703      19.602  50.792  -1.253  1.00 35.300          H  
ATOM  11020 1HG  GLN A 703      18.024  49.421  -2.644  1.00 35.300          H  
ATOM  11021 2HG  GLN A 703      19.116  48.031  -2.406  1.00 35.300          H  
ATOM  11022 1HE2 GLN A 703      16.517  47.651   0.092  1.00 35.300          H  
ATOM  11023 2HE2 GLN A 703      16.635  47.535  -1.635  1.00 35.300          H  
ATOM  11024  N   VAL A 704      20.279  48.770  -4.954  1.00 20.800          N  
ATOM  11025  CA  VAL A 704      20.534  47.509  -5.634  1.00 20.670          C  
ATOM  11026  C   VAL A 704      21.009  47.670  -7.083  1.00 20.910          C  
ATOM  11027  O   VAL A 704      20.425  48.395  -7.886  1.00 20.940          O  
ATOM  11028  CB  VAL A 704      19.289  46.609  -5.502  1.00 28.990          C  
ATOM  11029  CG1 VAL A 704      18.054  47.283  -6.041  1.00 28.990          C  
ATOM  11030  CG2 VAL A 704      19.542  45.339  -6.191  1.00 28.990          C  
ATOM  11031  H   VAL A 704      19.574  49.424  -5.315  1.00 24.960          H  
ATOM  11032  HA  VAL A 704      21.331  46.996  -5.096  1.00 24.800          H  
ATOM  11033  HB  VAL A 704      19.110  46.414  -4.450  1.00 34.790          H  
ATOM  11034 1HG1 VAL A 704      17.192  46.628  -5.911  1.00 34.790          H  
ATOM  11035 2HG1 VAL A 704      17.877  48.191  -5.492  1.00 34.790          H  
ATOM  11036 3HG1 VAL A 704      18.175  47.516  -7.096  1.00 34.790          H  
ATOM  11037 1HG2 VAL A 704      18.689  44.682  -6.069  1.00 34.790          H  
ATOM  11038 2HG2 VAL A 704      19.720  45.500  -7.243  1.00 34.790          H  
ATOM  11039 3HG2 VAL A 704      20.407  44.895  -5.744  1.00 34.790          H  
ATOM  11040  N   HIS A 705      22.071  46.938  -7.403  1.00 21.200          N  
ATOM  11041  CA  HIS A 705      22.752  46.968  -8.693  1.00 21.570          C  
ATOM  11042  C   HIS A 705      23.348  45.627  -9.085  1.00 21.740          C  
ATOM  11043  O   HIS A 705      23.066  44.615  -8.458  1.00 21.710          O  
ATOM  11044  CB  HIS A 705      23.805  48.053  -8.711  1.00 30.050          C  
ATOM  11045  CG  HIS A 705      24.822  47.930  -7.681  1.00 30.050          C  
ATOM  11046  ND1 HIS A 705      25.918  47.080  -7.776  1.00 30.050          N  
ATOM  11047  CD2 HIS A 705      24.938  48.581  -6.504  1.00 30.050          C  
ATOM  11048  CE1 HIS A 705      26.666  47.253  -6.684  1.00 30.050          C  
ATOM  11049  NE2 HIS A 705      26.082  48.146  -5.911  1.00 30.050          N  
ATOM  11050  H   HIS A 705      22.466  46.357  -6.676  1.00 25.440          H  
ATOM  11051  HA  HIS A 705      22.029  47.229  -9.462  1.00 25.880          H  
ATOM  11052 1HB  HIS A 705      24.288  48.122  -9.679  1.00 36.060          H  
ATOM  11053 2HB  HIS A 705      23.306  48.970  -8.547  1.00 36.060          H  
ATOM  11054  HD2 HIS A 705      24.244  49.328  -6.108  1.00 36.060          H  
ATOM  11055  HE1 HIS A 705      27.595  46.763  -6.443  1.00 36.060          H  
ATOM  11056  HE2 HIS A 705      26.426  48.468  -5.016  1.00 36.060          H  
ATOM  11057  N   LYS A 706      24.101  45.627 -10.188  1.00 22.040          N  
ATOM  11058  CA  LYS A 706      24.687  44.437 -10.803  1.00 22.340          C  
ATOM  11059  C   LYS A 706      25.620  43.571  -9.945  1.00 23.290          C  
ATOM  11060  O   LYS A 706      25.824  42.408 -10.281  1.00 23.700          O  
ATOM  11061  CB  LYS A 706      25.466  44.831 -12.056  1.00 31.160          C  
ATOM  11062  CG  LYS A 706      24.603  45.284 -13.179  1.00 31.160          C  
ATOM  11063  CD  LYS A 706      25.403  45.520 -14.458  1.00 31.160          C  
ATOM  11064  CE  LYS A 706      24.490  45.958 -15.625  1.00 31.160          C  
ATOM  11065  NZ  LYS A 706      23.341  45.030 -15.770  1.00 31.160          N  
ATOM  11066  H   LYS A 706      24.274  46.512 -10.632  1.00 26.450          H  
ATOM  11067  HA  LYS A 706      23.855  43.796 -11.106  1.00 26.810          H  
ATOM  11068 1HB  LYS A 706      26.160  45.629 -11.816  1.00 37.390          H  
ATOM  11069 2HB  LYS A 706      26.049  43.978 -12.401  1.00 37.390          H  
ATOM  11070 1HG  LYS A 706      23.836  44.520 -13.345  1.00 37.390          H  
ATOM  11071 2HG  LYS A 706      24.108  46.211 -12.900  1.00 37.390          H  
ATOM  11072 1HD  LYS A 706      26.152  46.292 -14.290  1.00 37.390          H  
ATOM  11073 2HD  LYS A 706      25.914  44.600 -14.740  1.00 37.390          H  
ATOM  11074 1HE  LYS A 706      24.116  46.970 -15.473  1.00 37.390          H  
ATOM  11075 2HE  LYS A 706      25.075  45.928 -16.544  1.00 37.390          H  
ATOM  11076 1HZ  LYS A 706      22.736  45.263 -16.564  1.00 37.390          H  
ATOM  11077 2HZ  LYS A 706      23.687  44.089 -15.913  1.00 37.390          H  
ATOM  11078 3HZ  LYS A 706      22.766  45.097 -14.896  1.00 37.390          H  
ATOM  11079  N   SER A 707      26.215  44.082  -8.867  1.00 23.730          N  
ATOM  11080  CA  SER A 707      27.123  43.204  -8.123  1.00 24.710          C  
ATOM  11081  C   SER A 707      26.407  41.982  -7.597  1.00 24.930          C  
ATOM  11082  O   SER A 707      25.186  41.912  -7.626  1.00 24.520          O  
ATOM  11083  CB  SER A 707      27.725  43.907  -6.934  1.00 34.200          C  
ATOM  11084  OG  SER A 707      26.753  44.184  -5.957  1.00 34.200          O  
ATOM  11085  H   SER A 707      26.074  45.055  -8.547  1.00 28.480          H  
ATOM  11086  HA  SER A 707      27.911  42.883  -8.791  1.00 29.650          H  
ATOM  11087 1HB  SER A 707      28.499  43.279  -6.499  1.00 41.040          H  
ATOM  11088 2HB  SER A 707      28.190  44.813  -7.270  1.00 41.040          H  
ATOM  11089  HG  SER A 707      26.537  43.331  -5.538  1.00 41.040          H  
ATOM  11090  N   ILE A 708      27.152  40.991  -7.120  1.00 25.670          N  
ATOM  11091  CA  ILE A 708      26.457  39.837  -6.566  1.00 26.020          C  
ATOM  11092  C   ILE A 708      25.559  40.307  -5.432  1.00 26.730          C  
ATOM  11093  O   ILE A 708      26.002  41.015  -4.526  1.00 27.130          O  
ATOM  11094  CB  ILE A 708      27.451  38.783  -6.035  1.00 36.290          C  
ATOM  11095  CG1 ILE A 708      28.255  38.223  -7.219  1.00 36.290          C  
ATOM  11096  CG2 ILE A 708      26.694  37.664  -5.268  1.00 36.290          C  
ATOM  11097  CD1 ILE A 708      29.458  37.384  -6.852  1.00 36.290          C  
ATOM  11098  H   ILE A 708      28.173  41.034  -7.182  1.00 30.800          H  
ATOM  11099  HA  ILE A 708      25.838  39.389  -7.342  1.00 31.220          H  
ATOM  11100  HB  ILE A 708      28.159  39.264  -5.364  1.00 43.550          H  
ATOM  11101 1HG1 ILE A 708      27.595  37.621  -7.840  1.00 43.550          H  
ATOM  11102 2HG1 ILE A 708      28.608  39.054  -7.812  1.00 43.550          H  
ATOM  11103 1HG2 ILE A 708      27.394  36.929  -4.889  1.00 43.550          H  
ATOM  11104 2HG2 ILE A 708      26.150  38.083  -4.420  1.00 43.550          H  
ATOM  11105 3HG2 ILE A 708      25.989  37.175  -5.939  1.00 43.550          H  
ATOM  11106 1HD1 ILE A 708      29.949  37.062  -7.773  1.00 43.550          H  
ATOM  11107 2HD1 ILE A 708      30.151  37.984  -6.262  1.00 43.550          H  
ATOM  11108 3HD1 ILE A 708      29.160  36.512  -6.285  1.00 43.550          H  
ATOM  11109  N   LEU A 709      24.290  39.915  -5.506  1.00 26.950          N  
ATOM  11110  CA  LEU A 709      23.295  40.313  -4.531  1.00 27.680          C  
ATOM  11111  C   LEU A 709      22.810  39.174  -3.664  1.00 28.400          C  
ATOM  11112  O   LEU A 709      22.796  38.028  -4.114  1.00 28.680          O  
ATOM  11113  CB  LEU A 709      22.062  40.876  -5.247  1.00 38.460          C  
ATOM  11114  CG  LEU A 709      22.255  42.085  -6.127  1.00 38.460          C  
ATOM  11115  CD1 LEU A 709      20.961  42.376  -6.807  1.00 38.460          C  
ATOM  11116  CD2 LEU A 709      22.733  43.287  -5.283  1.00 38.460          C  
ATOM  11117  H   LEU A 709      24.024  39.327  -6.282  1.00 32.340          H  
ATOM  11118  HA  LEU A 709      23.757  41.069  -3.914  1.00 33.220          H  
ATOM  11119 1HB  LEU A 709      21.671  40.089  -5.883  1.00 46.150          H  
ATOM  11120 2HB  LEU A 709      21.302  41.110  -4.516  1.00 46.150          H  
ATOM  11121  HG  LEU A 709      22.973  41.875  -6.890  1.00 46.150          H  
ATOM  11122 1HD1 LEU A 709      21.095  43.233  -7.458  1.00 46.150          H  
ATOM  11123 2HD1 LEU A 709      20.670  41.531  -7.395  1.00 46.150          H  
ATOM  11124 3HD1 LEU A 709      20.203  42.583  -6.070  1.00 46.150          H  
ATOM  11125 1HD2 LEU A 709      22.859  44.150  -5.935  1.00 46.150          H  
ATOM  11126 2HD2 LEU A 709      22.004  43.514  -4.518  1.00 46.150          H  
ATOM  11127 3HD2 LEU A 709      23.690  43.066  -4.822  1.00 46.150          H  
ATOM  11128  N   PRO A 710      22.410  39.453  -2.414  1.00 28.790          N  
ATOM  11129  CA  PRO A 710      21.732  38.539  -1.528  1.00 29.520          C  
ATOM  11130  C   PRO A 710      20.316  38.408  -2.053  1.00 29.820          C  
ATOM  11131  O   PRO A 710      19.806  39.353  -2.667  1.00 29.600          O  
ATOM  11132  CB  PRO A 710      21.801  39.253  -0.175  1.00 44.280          C  
ATOM  11133  CG  PRO A 710      21.844  40.727  -0.530  1.00 44.280          C  
ATOM  11134  CD  PRO A 710      22.646  40.798  -1.818  1.00 44.280          C  
ATOM  11135  HA  PRO A 710      22.253  37.568  -1.519  1.00 35.420          H  
ATOM  11136 1HB  PRO A 710      20.923  38.993   0.435  1.00 53.140          H  
ATOM  11137 2HB  PRO A 710      22.688  38.920   0.383  1.00 53.140          H  
ATOM  11138 1HG  PRO A 710      20.816  41.110  -0.653  1.00 53.140          H  
ATOM  11139 2HG  PRO A 710      22.296  41.306   0.288  1.00 53.140          H  
ATOM  11140 1HD  PRO A 710      22.212  41.593  -2.426  1.00 53.140          H  
ATOM  11141 2HD  PRO A 710      23.718  40.957  -1.606  1.00 53.140          H  
ATOM  11142  N   ASN A 711      19.628  37.323  -1.721  1.00 30.400          N  
ATOM  11143  CA  ASN A 711      18.235  37.164  -2.147  1.00 30.790          C  
ATOM  11144  C   ASN A 711      17.352  38.370  -1.792  1.00 31.000          C  
ATOM  11145  O   ASN A 711      16.483  38.779  -2.580  1.00 30.750          O  
ATOM  11146  CB  ASN A 711      17.645  35.912  -1.537  1.00 42.950          C  
ATOM  11147  CG  ASN A 711      18.200  34.660  -2.135  1.00 42.950          C  
ATOM  11148  OD1 ASN A 711      18.779  34.656  -3.228  1.00 42.950          O  
ATOM  11149  ND2 ASN A 711      18.057  33.582  -1.418  1.00 42.950          N  
ATOM  11150  H   ASN A 711      20.086  36.578  -1.211  1.00 36.480          H  
ATOM  11151  HA  ASN A 711      18.224  37.062  -3.232  1.00 36.950          H  
ATOM  11152 1HB  ASN A 711      17.834  35.903  -0.466  1.00 51.540          H  
ATOM  11153 2HB  ASN A 711      16.562  35.920  -1.677  1.00 51.540          H  
ATOM  11154 1HD2 ASN A 711      18.414  32.710  -1.754  1.00 51.540          H  
ATOM  11155 2HD2 ASN A 711      17.589  33.620  -0.535  1.00 51.540          H  
ATOM  11156  N   SER A 712      17.624  39.013  -0.650  1.00 31.510          N  
ATOM  11157  CA  SER A 712      16.824  40.146  -0.202  1.00 31.740          C  
ATOM  11158  C   SER A 712      16.821  41.332  -1.174  1.00 32.150          C  
ATOM  11159  O   SER A 712      15.926  42.167  -1.102  1.00 32.280          O  
ATOM  11160  CB  SER A 712      17.316  40.617   1.152  1.00 44.340          C  
ATOM  11161  OG  SER A 712      18.609  41.153   1.064  1.00 44.340          O  
ATOM  11162  H   SER A 712      18.359  38.682  -0.040  1.00 37.810          H  
ATOM  11163  HA  SER A 712      15.795  39.802  -0.088  1.00 38.090          H  
ATOM  11164 1HB  SER A 712      16.633  41.373   1.537  1.00 53.210          H  
ATOM  11165 2HB  SER A 712      17.311  39.783   1.850  1.00 53.210          H  
ATOM  11166  HG  SER A 712      18.818  41.482   1.945  1.00 53.210          H  
ATOM  11167  N   LEU A 713      17.815  41.425  -2.059  1.00 32.430          N  
ATOM  11168  CA  LEU A 713      17.867  42.498  -3.049  1.00 32.910          C  
ATOM  11169  C   LEU A 713      17.713  41.959  -4.465  1.00 33.190          C  
ATOM  11170  O   LEU A 713      17.162  42.628  -5.343  1.00 32.900          O  
ATOM  11171  CB  LEU A 713      19.186  43.273  -2.985  1.00 45.880          C  
ATOM  11172  CG  LEU A 713      19.533  44.005  -1.692  1.00 45.880          C  
ATOM  11173  CD1 LEU A 713      20.900  44.657  -1.868  1.00 45.880          C  
ATOM  11174  CD2 LEU A 713      18.483  45.038  -1.379  1.00 45.880          C  
ATOM  11175  H   LEU A 713      18.517  40.688  -2.068  1.00 38.920          H  
ATOM  11176  HA  LEU A 713      17.035  43.176  -2.875  1.00 39.490          H  
ATOM  11177 1HB  LEU A 713      19.985  42.575  -3.185  1.00 55.060          H  
ATOM  11178 2HB  LEU A 713      19.175  43.999  -3.767  1.00 55.060          H  
ATOM  11179  HG  LEU A 713      19.594  43.294  -0.867  1.00 55.060          H  
ATOM  11180 1HD1 LEU A 713      21.174  45.179  -0.951  1.00 55.060          H  
ATOM  11181 2HD1 LEU A 713      21.644  43.898  -2.081  1.00 55.060          H  
ATOM  11182 3HD1 LEU A 713      20.867  45.374  -2.691  1.00 55.060          H  
ATOM  11183 1HD2 LEU A 713      18.754  45.560  -0.464  1.00 55.060          H  
ATOM  11184 2HD2 LEU A 713      18.413  45.748  -2.194  1.00 55.060          H  
ATOM  11185 3HD2 LEU A 713      17.510  44.571  -1.233  1.00 55.060          H  
ATOM  11186  N   GLY A 714      18.274  40.770  -4.707  1.00 33.810          N  
ATOM  11187  CA  GLY A 714      18.294  40.189  -6.040  1.00 34.190          C  
ATOM  11188  C   GLY A 714      17.023  39.462  -6.441  1.00 34.450          C  
ATOM  11189  O   GLY A 714      16.713  39.367  -7.622  1.00 34.200          O  
ATOM  11190  H   GLY A 714      18.724  40.254  -3.949  1.00 40.570          H  
ATOM  11191 1HA  GLY A 714      18.488  40.971  -6.768  1.00 41.030          H  
ATOM  11192 2HA  GLY A 714      19.127  39.492  -6.090  1.00 41.030          H  
ATOM  11193  N   VAL A 715      16.271  38.958  -5.476  1.00 34.900          N  
ATOM  11194  CA  VAL A 715      15.083  38.195  -5.793  1.00 35.400          C  
ATOM  11195  C   VAL A 715      13.838  38.940  -5.325  1.00 35.460          C  
ATOM  11196  O   VAL A 715      12.844  39.021  -6.045  1.00 35.320          O  
ATOM  11197  CB  VAL A 715      15.167  36.799  -5.151  1.00 49.360          C  
ATOM  11198  CG1 VAL A 715      13.884  35.986  -5.460  1.00 49.360          C  
ATOM  11199  CG2 VAL A 715      16.429  36.104  -5.656  1.00 49.360          C  
ATOM  11200  H   VAL A 715      16.541  39.061  -4.501  1.00 41.880          H  
ATOM  11201  HA  VAL A 715      15.027  38.069  -6.869  1.00 42.480          H  
ATOM  11202  HB  VAL A 715      15.232  36.908  -4.067  1.00 59.230          H  
ATOM  11203 1HG1 VAL A 715      13.944  35.009  -5.002  1.00 59.230          H  
ATOM  11204 2HG1 VAL A 715      13.007  36.501  -5.075  1.00 59.230          H  
ATOM  11205 3HG1 VAL A 715      13.784  35.866  -6.540  1.00 59.230          H  
ATOM  11206 1HG2 VAL A 715      16.525  35.138  -5.182  1.00 59.230          H  
ATOM  11207 2HG2 VAL A 715      16.378  35.987  -6.743  1.00 59.230          H  
ATOM  11208 3HG2 VAL A 715      17.302  36.692  -5.407  1.00 59.230          H  
ATOM  11209  N   SER A 716      13.896  39.464  -4.099  1.00 35.720          N  
ATOM  11210  CA  SER A 716      12.749  40.091  -3.437  1.00 35.920          C  
ATOM  11211  C   SER A 716      12.432  41.548  -3.835  1.00 36.260          C  
ATOM  11212  O   SER A 716      11.415  42.099  -3.392  1.00 36.700          O  
ATOM  11213  CB  SER A 716      12.955  40.042  -1.934  1.00 50.210          C  
ATOM  11214  OG  SER A 716      12.971  38.717  -1.461  1.00 50.210          O  
ATOM  11215  H   SER A 716      14.768  39.364  -3.578  1.00 42.860          H  
ATOM  11216  HA  SER A 716      11.878  39.484  -3.677  1.00 43.100          H  
ATOM  11217 1HB  SER A 716      13.892  40.532  -1.684  1.00 60.250          H  
ATOM  11218 2HB  SER A 716      12.159  40.595  -1.443  1.00 60.250          H  
ATOM  11219  HG  SER A 716      13.804  38.343  -1.764  1.00 60.250          H  
ATOM  11220  N   GLU A 717      13.288  42.190  -4.630  1.00 36.110          N  
ATOM  11221  CA  GLU A 717      13.057  43.590  -5.016  1.00 36.370          C  
ATOM  11222  C   GLU A 717      12.978  43.769  -6.543  1.00 36.080          C  
ATOM  11223  O   GLU A 717      13.668  43.091  -7.317  1.00 35.630          O  
ATOM  11224  CB  GLU A 717      14.084  44.526  -4.355  1.00 50.810          C  
ATOM  11225  CG  GLU A 717      13.953  44.558  -2.813  1.00 50.810          C  
ATOM  11226  CD  GLU A 717      14.823  45.589  -2.108  1.00 50.810          C  
ATOM  11227  OE1 GLU A 717      15.645  46.208  -2.744  1.00 50.810          O  
ATOM  11228  OE2 GLU A 717      14.643  45.765  -0.921  1.00 50.810          O  
ATOM  11229  H   GLU A 717      14.090  41.681  -4.978  1.00 43.330          H  
ATOM  11230  HA  GLU A 717      12.089  43.892  -4.622  1.00 43.640          H  
ATOM  11231 1HB  GLU A 717      15.095  44.203  -4.606  1.00 60.980          H  
ATOM  11232 2HB  GLU A 717      13.956  45.543  -4.736  1.00 60.980          H  
ATOM  11233 1HG  GLU A 717      12.911  44.747  -2.560  1.00 60.980          H  
ATOM  11234 2HG  GLU A 717      14.208  43.572  -2.434  1.00 60.980          H  
ATOM  11235  N   ARG A 718      12.142  44.733  -6.954  1.00 36.440          N  
ATOM  11236  CA  ARG A 718      11.801  45.054  -8.349  1.00 36.250          C  
ATOM  11237  C   ARG A 718      12.926  45.517  -9.282  1.00 36.320          C  
ATOM  11238  O   ARG A 718      13.929  46.097  -8.864  1.00 36.800          O  
ATOM  11239  CB  ARG A 718      10.709  46.113  -8.368  1.00 50.830          C  
ATOM  11240  CG  ARG A 718       9.348  45.626  -7.867  1.00 50.830          C  
ATOM  11241  CD  ARG A 718       8.306  46.685  -7.929  1.00 50.830          C  
ATOM  11242  NE  ARG A 718       7.996  47.056  -9.311  1.00 50.830          N  
ATOM  11243  CZ  ARG A 718       7.130  48.021  -9.693  1.00 50.830          C  
ATOM  11244  NH1 ARG A 718       6.466  48.724  -8.793  1.00 50.830          N  
ATOM  11245  NH2 ARG A 718       6.949  48.259 -10.981  1.00 50.830          N  
ATOM  11246  H   ARG A 718      11.684  45.265  -6.223  1.00 43.730          H  
ATOM  11247  HA  ARG A 718      11.379  44.146  -8.782  1.00 43.500          H  
ATOM  11248 1HB  ARG A 718      11.013  46.950  -7.733  1.00 60.990          H  
ATOM  11249 2HB  ARG A 718      10.590  46.501  -9.376  1.00 60.990          H  
ATOM  11250 1HG  ARG A 718       9.019  44.789  -8.479  1.00 60.990          H  
ATOM  11251 2HG  ARG A 718       9.439  45.300  -6.831  1.00 60.990          H  
ATOM  11252 1HD  ARG A 718       7.395  46.316  -7.459  1.00 60.990          H  
ATOM  11253 2HD  ARG A 718       8.659  47.572  -7.403  1.00 60.990          H  
ATOM  11254  HE  ARG A 718       8.469  46.550 -10.042  1.00 60.990          H  
ATOM  11255 1HH1 ARG A 718       6.596  48.544  -7.810  1.00 60.990          H  
ATOM  11256 2HH1 ARG A 718       5.820  49.443  -9.089  1.00 60.990          H  
ATOM  11257 1HH2 ARG A 718       7.455  47.725 -11.671  1.00 60.990          H  
ATOM  11258 2HH2 ARG A 718       6.308  48.980 -11.278  1.00 60.990          H  
ATOM  11259  N   LEU A 719      12.742  45.240 -10.580  1.00 35.890          N  
ATOM  11260  CA  LEU A 719      13.690  45.650 -11.621  1.00 35.970          C  
ATOM  11261  C   LEU A 719      13.441  47.053 -12.158  1.00 35.260          C  
ATOM  11262  O   LEU A 719      14.367  47.721 -12.614  1.00 35.120          O  
ATOM  11263  CB  LEU A 719      13.610  44.687 -12.797  1.00 50.330          C  
ATOM  11264  CG  LEU A 719      13.992  43.226 -12.549  1.00 50.330          C  
ATOM  11265  CD1 LEU A 719      13.713  42.476 -13.795  1.00 50.330          C  
ATOM  11266  CD2 LEU A 719      15.450  43.122 -12.181  1.00 50.330          C  
ATOM  11267  H   LEU A 719      11.915  44.726 -10.847  1.00 43.070          H  
ATOM  11268  HA  LEU A 719      14.690  45.648 -11.199  1.00 43.160          H  
ATOM  11269 1HB  LEU A 719      12.594  44.702 -13.183  1.00 60.390          H  
ATOM  11270 2HB  LEU A 719      14.276  45.063 -13.573  1.00 60.390          H  
ATOM  11271  HG  LEU A 719      13.388  42.802 -11.750  1.00 60.390          H  
ATOM  11272 1HD1 LEU A 719      13.968  41.436 -13.675  1.00 60.390          H  
ATOM  11273 2HD1 LEU A 719      12.665  42.561 -14.022  1.00 60.390          H  
ATOM  11274 3HD1 LEU A 719      14.300  42.888 -14.610  1.00 60.390          H  
ATOM  11275 1HD2 LEU A 719      15.714  42.078 -12.033  1.00 60.390          H  
ATOM  11276 2HD2 LEU A 719      16.062  43.543 -12.968  1.00 60.390          H  
ATOM  11277 3HD2 LEU A 719      15.630  43.655 -11.283  1.00 60.390          H  
ATOM  11278  N   GLN A 720      12.186  47.491 -12.115  1.00 34.880          N  
ATOM  11279  CA  GLN A 720      11.780  48.802 -12.614  1.00 34.230          C  
ATOM  11280  C   GLN A 720      12.165  49.008 -14.084  1.00 33.790          C  
ATOM  11281  O   GLN A 720      12.732  50.039 -14.462  1.00 33.900          O  
ATOM  11282  CB  GLN A 720      12.420  49.877 -11.737  1.00 48.180          C  
ATOM  11283  CG  GLN A 720      12.039  49.770 -10.281  1.00 48.180          C  
ATOM  11284  CD  GLN A 720      10.596  50.088  -9.974  1.00 48.180          C  
ATOM  11285  OE1 GLN A 720       9.814  50.494 -10.838  1.00 48.180          O  
ATOM  11286  NE2 GLN A 720      10.230  49.901  -8.714  1.00 48.180          N  
ATOM  11287  H   GLN A 720      11.477  46.886 -11.740  1.00 41.860          H  
ATOM  11288  HA  GLN A 720      10.697  48.874 -12.543  1.00 41.080          H  
ATOM  11289 1HB  GLN A 720      13.502  49.825 -11.796  1.00 57.820          H  
ATOM  11290 2HB  GLN A 720      12.143  50.860 -12.078  1.00 57.820          H  
ATOM  11291 1HG  GLN A 720      12.255  48.764  -9.921  1.00 57.820          H  
ATOM  11292 2HG  GLN A 720      12.655  50.477  -9.754  1.00 57.820          H  
ATOM  11293 1HE2 GLN A 720       9.297  50.111  -8.421  1.00 57.820          H  
ATOM  11294 2HE2 GLN A 720      10.903  49.569  -8.038  1.00 57.820          H  
ATOM  11295  N   ARG A 721      11.840  48.009 -14.904  1.00 33.390          N  
ATOM  11296  CA  ARG A 721      12.114  47.993 -16.336  1.00 32.940          C  
ATOM  11297  C   ARG A 721      10.849  47.608 -17.088  1.00 32.170          C  
ATOM  11298  O   ARG A 721       9.861  47.209 -16.469  1.00 31.810          O  
ATOM  11299  CB  ARG A 721      13.268  47.038 -16.642  1.00 46.300          C  
ATOM  11300  CG  ARG A 721      13.049  45.542 -16.302  1.00 46.300          C  
ATOM  11301  CD  ARG A 721      12.581  44.739 -17.469  1.00 46.300          C  
ATOM  11302  NE  ARG A 721      12.667  43.304 -17.214  1.00 46.300          N  
ATOM  11303  CZ  ARG A 721      11.719  42.532 -16.658  1.00 46.300          C  
ATOM  11304  NH1 ARG A 721      10.554  43.019 -16.266  1.00 46.300          N  
ATOM  11305  NH2 ARG A 721      12.001  41.258 -16.506  1.00 46.300          N  
ATOM  11306  H   ARG A 721      11.374  47.216 -14.493  1.00 40.070          H  
ATOM  11307  HA  ARG A 721      12.410  48.996 -16.648  1.00 39.530          H  
ATOM  11308 1HB  ARG A 721      13.525  47.101 -17.698  1.00 55.560          H  
ATOM  11309 2HB  ARG A 721      14.147  47.357 -16.076  1.00 55.560          H  
ATOM  11310 1HG  ARG A 721      13.995  45.114 -15.972  1.00 55.560          H  
ATOM  11311 2HG  ARG A 721      12.313  45.451 -15.511  1.00 55.560          H  
ATOM  11312 1HD  ARG A 721      11.557  44.971 -17.701  1.00 55.560          H  
ATOM  11313 2HD  ARG A 721      13.204  44.967 -18.340  1.00 55.560          H  
ATOM  11314  HE  ARG A 721      13.553  42.822 -17.441  1.00 55.560          H  
ATOM  11315 1HH1 ARG A 721      10.347  44.003 -16.371  1.00 55.560          H  
ATOM  11316 2HH1 ARG A 721       9.869  42.409 -15.849  1.00 55.560          H  
ATOM  11317 1HH2 ARG A 721      12.943  40.936 -16.794  1.00 55.560          H  
ATOM  11318 2HH2 ARG A 721      11.343  40.621 -16.092  1.00 55.560          H  
ATOM  11319  N   LEU A 722      10.871  47.703 -18.417  1.00 31.990          N  
ATOM  11320  CA  LEU A 722       9.687  47.353 -19.192  1.00 31.200          C  
ATOM  11321  C   LEU A 722       9.789  45.958 -19.795  1.00 30.700          C  
ATOM  11322  O   LEU A 722      10.857  45.530 -20.231  1.00 30.880          O  
ATOM  11323  CB  LEU A 722       9.509  48.344 -20.366  1.00 44.000          C  
ATOM  11324  CG  LEU A 722       9.002  49.827 -20.105  1.00 44.000          C  
ATOM  11325  CD1 LEU A 722       7.644  49.808 -19.404  1.00 44.000          C  
ATOM  11326  CD2 LEU A 722      10.041  50.640 -19.295  1.00 44.000          C  
ATOM  11327  H   LEU A 722      11.705  48.028 -18.890  1.00 38.390          H  
ATOM  11328  HA  LEU A 722       8.818  47.370 -18.539  1.00 37.440          H  
ATOM  11329 1HB  LEU A 722      10.469  48.431 -20.869  1.00 52.800          H  
ATOM  11330 2HB  LEU A 722       8.812  47.896 -21.077  1.00 52.800          H  
ATOM  11331  HG  LEU A 722       8.865  50.312 -21.077  1.00 52.800          H  
ATOM  11332 1HD1 LEU A 722       7.289  50.825 -19.273  1.00 52.800          H  
ATOM  11333 2HD1 LEU A 722       6.928  49.252 -20.015  1.00 52.800          H  
ATOM  11334 3HD1 LEU A 722       7.731  49.339 -18.429  1.00 52.800          H  
ATOM  11335 1HD2 LEU A 722       9.683  51.660 -19.174  1.00 52.800          H  
ATOM  11336 2HD2 LEU A 722      10.192  50.214 -18.314  1.00 52.800          H  
ATOM  11337 3HD2 LEU A 722      10.989  50.660 -19.831  1.00 52.800          H  
ATOM  11338  N   THR A 723       8.647  45.278 -19.842  1.00 30.120          N  
ATOM  11339  CA  THR A 723       8.499  43.956 -20.451  1.00 29.620          C  
ATOM  11340  C   THR A 723       7.100  43.697 -20.990  1.00 28.500          C  
ATOM  11341  O   THR A 723       6.261  44.601 -21.051  1.00 28.060          O  
ATOM  11342  CB  THR A 723       8.873  42.840 -19.469  1.00 41.670          C  
ATOM  11343  OG1 THR A 723       8.907  41.586 -20.173  1.00 41.670          O  
ATOM  11344  CG2 THR A 723       7.883  42.776 -18.307  1.00 41.670          C  
ATOM  11345  H   THR A 723       7.835  45.703 -19.420  1.00 36.140          H  
ATOM  11346  HA  THR A 723       9.189  43.894 -21.294  1.00 35.540          H  
ATOM  11347  HB  THR A 723       9.868  43.041 -19.084  1.00 50.000          H  
ATOM  11348  HG1 THR A 723       9.320  40.921 -19.608  1.00 50.000          H  
ATOM  11349 1HG2 THR A 723       8.184  41.985 -17.627  1.00 50.000          H  
ATOM  11350 2HG2 THR A 723       7.890  43.730 -17.782  1.00 50.000          H  
ATOM  11351 3HG2 THR A 723       6.878  42.570 -18.658  1.00 50.000          H  
ATOM  11352  N   PHE A 724       6.854  42.444 -21.354  1.00 28.150          N  
ATOM  11353  CA  PHE A 724       5.586  41.999 -21.920  1.00 27.100          C  
ATOM  11354  C   PHE A 724       4.436  42.140 -20.916  1.00 26.420          C  
ATOM  11355  O   PHE A 724       4.590  41.709 -19.770  1.00 26.640          O  
ATOM  11356  CB  PHE A 724       5.697  40.514 -22.289  1.00 38.360          C  
ATOM  11357  CG  PHE A 724       4.516  39.943 -23.037  1.00 38.360          C  
ATOM  11358  CD1 PHE A 724       4.229  40.425 -24.268  1.00 38.360          C  
ATOM  11359  CD2 PHE A 724       3.749  38.919 -22.542  1.00 38.360          C  
ATOM  11360  CE1 PHE A 724       3.198  39.947 -25.030  1.00 38.360          C  
ATOM  11361  CE2 PHE A 724       2.700  38.415 -23.286  1.00 38.360          C  
ATOM  11362  CZ  PHE A 724       2.426  38.939 -24.543  1.00 38.360          C  
ATOM  11363  H   PHE A 724       7.612  41.778 -21.229  1.00 33.780          H  
ATOM  11364  HA  PHE A 724       5.413  42.570 -22.822  1.00 32.520          H  
ATOM  11365 1HB  PHE A 724       6.573  40.339 -22.841  1.00 46.030          H  
ATOM  11366 2HB  PHE A 724       5.804  39.942 -21.369  1.00 46.030          H  
ATOM  11367  HD1 PHE A 724       4.844  41.210 -24.625  1.00 46.030          H  
ATOM  11368  HD2 PHE A 724       3.966  38.512 -21.555  1.00 46.030          H  
ATOM  11369  HE1 PHE A 724       3.001  40.376 -26.023  1.00 46.030          H  
ATOM  11370  HE2 PHE A 724       2.091  37.610 -22.887  1.00 46.030          H  
ATOM  11371  HZ  PHE A 724       1.599  38.548 -25.136  1.00 46.030          H  
ATOM  11372  N   PRO A 725       3.298  42.770 -21.271  1.00 25.640          N  
ATOM  11373  CA  PRO A 725       2.105  42.841 -20.454  1.00 25.000          C  
ATOM  11374  C   PRO A 725       1.632  41.432 -20.220  1.00 24.580          C  
ATOM  11375  O   PRO A 725       1.793  40.603 -21.104  1.00 24.420          O  
ATOM  11376  CB  PRO A 725       1.112  43.606 -21.327  1.00 37.500          C  
ATOM  11377  CG  PRO A 725       1.965  44.381 -22.308  1.00 37.500          C  
ATOM  11378  CD  PRO A 725       3.192  43.517 -22.544  1.00 37.500          C  
ATOM  11379  HA  PRO A 725       2.332  43.359 -19.501  1.00 30.000          H  
ATOM  11380 1HB  PRO A 725       0.436  42.882 -21.820  1.00 45.000          H  
ATOM  11381 2HB  PRO A 725       0.483  44.252 -20.702  1.00 45.000          H  
ATOM  11382 1HG  PRO A 725       1.399  44.555 -23.234  1.00 45.000          H  
ATOM  11383 2HG  PRO A 725       2.211  45.372 -21.901  1.00 45.000          H  
ATOM  11384 1HD  PRO A 725       3.037  42.839 -23.390  1.00 45.000          H  
ATOM  11385 2HD  PRO A 725       4.049  44.199 -22.680  1.00 45.000          H  
ATOM  11386  N   ALA A 726       1.022  41.120 -19.097  1.00 24.430          N  
ATOM  11387  CA  ALA A 726       0.498  39.766 -19.019  1.00 24.030          C  
ATOM  11388  C   ALA A 726      -0.618  39.628 -20.045  1.00 23.060          C  
ATOM  11389  O   ALA A 726      -1.452  40.528 -20.175  1.00 22.770          O  
ATOM  11390  CB  ALA A 726      -0.013  39.449 -17.632  1.00 33.800          C  
ATOM  11391  H   ALA A 726       0.903  41.785 -18.347  1.00 29.320          H  
ATOM  11392  HA  ALA A 726       1.295  39.069 -19.282  1.00 28.840          H  
ATOM  11393 1HB  ALA A 726      -0.397  38.430 -17.619  1.00 40.560          H  
ATOM  11394 2HB  ALA A 726       0.801  39.546 -16.918  1.00 40.560          H  
ATOM  11395 3HB  ALA A 726      -0.812  40.143 -17.376  1.00 40.560          H  
ATOM  11396  N   VAL A 727      -0.661  38.499 -20.746  1.00 22.610          N  
ATOM  11397  CA  VAL A 727      -1.709  38.242 -21.724  1.00 21.690          C  
ATOM  11398  C   VAL A 727      -2.375  36.883 -21.543  1.00 21.260          C  
ATOM  11399  O   VAL A 727      -1.696  35.854 -21.430  1.00 21.590          O  
ATOM  11400  CB  VAL A 727      -1.160  38.383 -23.165  1.00 30.730          C  
ATOM  11401  CG1 VAL A 727      -2.239  38.044 -24.198  1.00 30.730          C  
ATOM  11402  CG2 VAL A 727      -0.687  39.835 -23.386  1.00 30.730          C  
ATOM  11403  H   VAL A 727       0.062  37.810 -20.601  1.00 27.130          H  
ATOM  11404  HA  VAL A 727      -2.481  39.001 -21.596  1.00 26.030          H  
ATOM  11405  HB  VAL A 727      -0.336  37.695 -23.309  1.00 36.880          H  
ATOM  11406 1HG1 VAL A 727      -1.818  38.159 -25.195  1.00 36.880          H  
ATOM  11407 2HG1 VAL A 727      -2.580  37.016 -24.076  1.00 36.880          H  
ATOM  11408 3HG1 VAL A 727      -3.085  38.721 -24.083  1.00 36.880          H  
ATOM  11409 1HG2 VAL A 727      -0.302  39.944 -24.383  1.00 36.880          H  
ATOM  11410 2HG2 VAL A 727      -1.523  40.514 -23.244  1.00 36.880          H  
ATOM  11411 3HG2 VAL A 727       0.087  40.084 -22.691  1.00 36.880          H  
ATOM  11412  N   SER A 728      -3.706  36.908 -21.545  1.00 20.570          N  
ATOM  11413  CA  SER A 728      -4.547  35.723 -21.456  1.00 20.100          C  
ATOM  11414  C   SER A 728      -5.897  36.047 -22.090  1.00 19.310          C  
ATOM  11415  O   SER A 728      -6.289  37.218 -22.154  1.00 19.190          O  
ATOM  11416  CB  SER A 728      -4.716  35.320 -20.015  1.00 28.330          C  
ATOM  11417  OG  SER A 728      -5.449  36.286 -19.308  1.00 28.330          O  
ATOM  11418  H   SER A 728      -4.168  37.804 -21.619  1.00 24.680          H  
ATOM  11419  HA  SER A 728      -4.085  34.903 -22.012  1.00 24.120          H  
ATOM  11420 1HB  SER A 728      -5.215  34.375 -19.977  1.00 33.990          H  
ATOM  11421 2HB  SER A 728      -3.738  35.188 -19.558  1.00 33.990          H  
ATOM  11422  HG  SER A 728      -5.460  36.004 -18.396  1.00 33.990          H  
ATOM  11423  N   VAL A 729      -6.608  35.020 -22.557  1.00 18.840          N  
ATOM  11424  CA  VAL A 729      -7.942  35.222 -23.161  1.00 18.160          C  
ATOM  11425  C   VAL A 729      -9.043  34.281 -22.667  1.00 17.650          C  
ATOM  11426  O   VAL A 729      -8.785  33.275 -22.029  1.00 17.760          O  
ATOM  11427  CB  VAL A 729      -7.858  35.077 -24.687  1.00 25.700          C  
ATOM  11428  CG1 VAL A 729      -6.913  36.126 -25.286  1.00 25.700          C  
ATOM  11429  CG2 VAL A 729      -7.387  33.700 -24.998  1.00 25.700          C  
ATOM  11430  H   VAL A 729      -6.180  34.088 -22.502  1.00 22.610          H  
ATOM  11431  HA  VAL A 729      -8.255  36.241 -22.936  1.00 21.790          H  
ATOM  11432  HB  VAL A 729      -8.845  35.228 -25.121  1.00 30.840          H  
ATOM  11433 1HG1 VAL A 729      -6.875  36.011 -26.365  1.00 30.840          H  
ATOM  11434 2HG1 VAL A 729      -7.283  37.119 -25.041  1.00 30.840          H  
ATOM  11435 3HG1 VAL A 729      -5.925  36.012 -24.880  1.00 30.840          H  
ATOM  11436 1HG2 VAL A 729      -7.337  33.570 -26.068  1.00 30.840          H  
ATOM  11437 2HG2 VAL A 729      -6.410  33.554 -24.568  1.00 30.840          H  
ATOM  11438 3HG2 VAL A 729      -8.068  32.953 -24.593  1.00 30.840          H  
ATOM  11439  N   LYS A 730     -10.288  34.590 -22.989  1.00 17.130          N  
ATOM  11440  CA  LYS A 730     -11.354  33.640 -22.694  1.00 16.740          C  
ATOM  11441  C   LYS A 730     -11.382  32.610 -23.817  1.00 16.950          C  
ATOM  11442  O   LYS A 730     -11.043  32.932 -24.954  1.00 17.250          O  
ATOM  11443  CB  LYS A 730     -12.706  34.340 -22.557  1.00 23.590          C  
ATOM  11444  CG  LYS A 730     -12.800  35.279 -21.355  1.00 23.590          C  
ATOM  11445  CD  LYS A 730     -14.184  35.908 -21.240  1.00 23.590          C  
ATOM  11446  CE  LYS A 730     -14.277  36.834 -20.027  1.00 23.590          C  
ATOM  11447  NZ  LYS A 730     -15.624  37.468 -19.911  1.00 23.590          N  
ATOM  11448  H   LYS A 730     -10.485  35.449 -23.484  1.00 20.560          H  
ATOM  11449  HA  LYS A 730     -11.128  33.118 -21.763  1.00 20.090          H  
ATOM  11450 1HB  LYS A 730     -12.915  34.914 -23.461  1.00 28.310          H  
ATOM  11451 2HB  LYS A 730     -13.494  33.593 -22.459  1.00 28.310          H  
ATOM  11452 1HG  LYS A 730     -12.583  34.721 -20.444  1.00 28.310          H  
ATOM  11453 2HG  LYS A 730     -12.057  36.069 -21.457  1.00 28.310          H  
ATOM  11454 1HD  LYS A 730     -14.397  36.484 -22.142  1.00 28.310          H  
ATOM  11455 2HD  LYS A 730     -14.938  35.125 -21.145  1.00 28.310          H  
ATOM  11456 1HE  LYS A 730     -14.080  36.258 -19.124  1.00 28.310          H  
ATOM  11457 2HE  LYS A 730     -13.526  37.618 -20.118  1.00 28.310          H  
ATOM  11458 1HZ  LYS A 730     -15.645  38.070 -19.099  1.00 28.310          H  
ATOM  11459 2HZ  LYS A 730     -15.813  38.015 -20.740  1.00 28.310          H  
ATOM  11460 3HZ  LYS A 730     -16.329  36.750 -19.814  1.00 28.310          H  
ATOM  11461  N   VAL A 731     -11.825  31.388 -23.518  1.00 16.800          N  
ATOM  11462  CA  VAL A 731     -11.931  30.353 -24.556  1.00 16.900          C  
ATOM  11463  C   VAL A 731     -13.114  30.588 -25.495  1.00 16.470          C  
ATOM  11464  O   VAL A 731     -13.183  30.021 -26.584  1.00 16.440          O  
ATOM  11465  CB  VAL A 731     -12.045  28.942 -23.934  1.00 23.620          C  
ATOM  11466  CG1 VAL A 731     -10.814  28.669 -23.074  1.00 23.620          C  
ATOM  11467  CG2 VAL A 731     -13.341  28.802 -23.112  1.00 23.620          C  
ATOM  11468  H   VAL A 731     -12.071  31.183 -22.560  1.00 20.160          H  
ATOM  11469  HA  VAL A 731     -11.017  30.380 -25.150  1.00 20.280          H  
ATOM  11470  HB  VAL A 731     -12.052  28.203 -24.737  1.00 28.340          H  
ATOM  11471 1HG1 VAL A 731     -10.872  27.677 -22.660  1.00 28.340          H  
ATOM  11472 2HG1 VAL A 731      -9.921  28.754 -23.691  1.00 28.340          H  
ATOM  11473 3HG1 VAL A 731     -10.766  29.387 -22.266  1.00 28.340          H  
ATOM  11474 1HG2 VAL A 731     -13.394  27.795 -22.699  1.00 28.340          H  
ATOM  11475 2HG2 VAL A 731     -13.353  29.519 -22.301  1.00 28.340          H  
ATOM  11476 3HG2 VAL A 731     -14.208  28.961 -23.747  1.00 28.340          H  
ATOM  11477  N   ASN A 732     -14.058  31.391 -25.035  1.00 16.240          N  
ATOM  11478  CA  ASN A 732     -15.261  31.720 -25.770  1.00 15.990          C  
ATOM  11479  C   ASN A 732     -15.031  32.938 -26.661  1.00 15.680          C  
ATOM  11480  O   ASN A 732     -15.147  34.079 -26.206  1.00 15.750          O  
ATOM  11481  CB  ASN A 732     -16.396  31.956 -24.800  1.00 22.490          C  
ATOM  11482  CG  ASN A 732     -16.757  30.707 -24.039  1.00 22.490          C  
ATOM  11483  OD1 ASN A 732     -16.840  29.608 -24.601  1.00 22.490          O  
ATOM  11484  ND2 ASN A 732     -16.970  30.854 -22.757  1.00 22.490          N  
ATOM  11485  H   ASN A 732     -13.900  31.804 -24.131  1.00 19.490          H  
ATOM  11486  HA  ASN A 732     -15.518  30.882 -26.420  1.00 19.190          H  
ATOM  11487 1HB  ASN A 732     -16.112  32.736 -24.094  1.00 26.980          H  
ATOM  11488 2HB  ASN A 732     -17.272  32.306 -25.347  1.00 26.980          H  
ATOM  11489 1HD2 ASN A 732     -17.214  30.062 -22.196  1.00 26.980          H  
ATOM  11490 2HD2 ASN A 732     -16.897  31.758 -22.336  1.00 26.980          H  
ATOM  11491  N   GLY A 733     -14.665  32.693 -27.916  1.00 15.460          N  
ATOM  11492  CA  GLY A 733     -14.333  33.766 -28.843  1.00 15.260          C  
ATOM  11493  C   GLY A 733     -15.618  34.274 -29.517  1.00 14.960          C  
ATOM  11494  O   GLY A 733     -16.703  33.930 -29.045  1.00 14.750          O  
ATOM  11495  H   GLY A 733     -14.599  31.733 -28.232  1.00 18.550          H  
ATOM  11496 1HA  GLY A 733     -13.858  34.566 -28.283  1.00 18.310          H  
ATOM  11497 2HA  GLY A 733     -13.615  33.392 -29.566  1.00 18.310          H  
ATOM  11498  N   HIS A 734     -15.561  35.092 -30.598  1.00 15.010          N  
ATOM  11499  CA  HIS A 734     -14.411  35.612 -31.374  1.00 14.770          C  
ATOM  11500  C   HIS A 734     -13.584  34.501 -32.045  1.00 14.240          C  
ATOM  11501  O   HIS A 734     -13.924  33.318 -31.975  1.00 14.270          O  
ATOM  11502  CB  HIS A 734     -13.530  36.545 -30.486  1.00 20.770          C  
ATOM  11503  CG  HIS A 734     -12.410  37.265 -31.183  1.00 20.770          C  
ATOM  11504  ND1 HIS A 734     -12.627  38.222 -32.150  1.00 20.770          N  
ATOM  11505  CD2 HIS A 734     -11.064  37.169 -31.043  1.00 20.770          C  
ATOM  11506  CE1 HIS A 734     -11.462  38.683 -32.577  1.00 20.770          C  
ATOM  11507  NE2 HIS A 734     -10.503  38.059 -31.922  1.00 20.770          N  
ATOM  11508  H   HIS A 734     -16.462  35.388 -30.942  1.00 18.010          H  
ATOM  11509  HA  HIS A 734     -14.792  36.236 -32.182  1.00 17.720          H  
ATOM  11510 1HB  HIS A 734     -14.157  37.281 -29.989  1.00 24.930          H  
ATOM  11511 2HB  HIS A 734     -13.042  35.980 -29.727  1.00 24.930          H  
ATOM  11512  HD2 HIS A 734     -10.529  36.503 -30.361  1.00 24.930          H  
ATOM  11513  HE1 HIS A 734     -11.318  39.449 -33.341  1.00 24.930          H  
ATOM  11514  HE2 HIS A 734      -9.509  38.207 -32.043  1.00 24.930          H  
ATOM  11515  N   ASP A 735     -12.533  34.897 -32.762  1.00 13.830          N  
ATOM  11516  CA  ASP A 735     -11.660  33.973 -33.470  1.00 13.370          C  
ATOM  11517  C   ASP A 735     -10.566  33.445 -32.543  1.00 12.980          C  
ATOM  11518  O   ASP A 735     -10.489  33.820 -31.370  1.00 12.750          O  
ATOM  11519  CB  ASP A 735     -11.044  34.712 -34.680  1.00 18.900          C  
ATOM  11520  CG  ASP A 735     -10.597  33.809 -35.860  1.00 18.900          C  
ATOM  11521  OD1 ASP A 735     -10.311  32.650 -35.636  1.00 18.900          O  
ATOM  11522  OD2 ASP A 735     -10.547  34.298 -36.957  1.00 18.900          O  
ATOM  11523  H   ASP A 735     -12.325  35.881 -32.825  1.00 16.600          H  
ATOM  11524  HA  ASP A 735     -12.249  33.132 -33.827  1.00 16.040          H  
ATOM  11525 1HB  ASP A 735     -11.759  35.443 -35.054  1.00 22.680          H  
ATOM  11526 2HB  ASP A 735     -10.169  35.269 -34.334  1.00 22.680          H  
ATOM  11527  N   GLN A 736      -9.700  32.596 -33.079  1.00 12.960          N  
ATOM  11528  CA  GLN A 736      -8.592  32.040 -32.317  1.00 12.630          C  
ATOM  11529  C   GLN A 736      -7.686  33.128 -31.766  1.00 12.650          C  
ATOM  11530  O   GLN A 736      -7.231  34.007 -32.503  1.00 13.000          O  
ATOM  11531  CB  GLN A 736      -7.766  31.079 -33.185  1.00 17.810          C  
ATOM  11532  CG  GLN A 736      -6.464  30.551 -32.524  1.00 17.810          C  
ATOM  11533  CD  GLN A 736      -6.691  29.644 -31.323  1.00 17.810          C  
ATOM  11534  OE1 GLN A 736      -7.478  28.693 -31.376  1.00 17.810          O  
ATOM  11535  NE2 GLN A 736      -5.995  29.947 -30.223  1.00 17.810          N  
ATOM  11536  H   GLN A 736      -9.840  32.330 -34.053  1.00 15.550          H  
ATOM  11537  HA  GLN A 736      -9.003  31.482 -31.477  1.00 15.160          H  
ATOM  11538 1HB  GLN A 736      -8.379  30.219 -33.453  1.00 21.380          H  
ATOM  11539 2HB  GLN A 736      -7.493  31.585 -34.112  1.00 21.380          H  
ATOM  11540 1HG  GLN A 736      -5.919  29.978 -33.272  1.00 21.380          H  
ATOM  11541 2HG  GLN A 736      -5.846  31.392 -32.202  1.00 21.380          H  
ATOM  11542 1HE2 GLN A 736      -6.090  29.393 -29.392  1.00 21.380          H  
ATOM  11543 2HE2 GLN A 736      -5.363  30.760 -30.216  1.00 21.380          H  
ATOM  11544  N   GLY A 737      -7.435  33.049 -30.462  1.00 12.370          N  
ATOM  11545  CA  GLY A 737      -6.587  33.978 -29.736  1.00 12.370          C  
ATOM  11546  C   GLY A 737      -5.366  33.294 -29.123  1.00 12.020          C  
ATOM  11547  O   GLY A 737      -4.628  32.550 -29.779  1.00 11.910          O  
ATOM  11548  H   GLY A 737      -7.887  32.311 -29.940  1.00 14.840          H  
ATOM  11549 1HA  GLY A 737      -6.262  34.771 -30.409  1.00 14.840          H  
ATOM  11550 2HA  GLY A 737      -7.170  34.451 -28.947  1.00 14.840          H  
ATOM  11551  N   GLN A 738      -5.138  33.633 -27.864  1.00 11.930          N  
ATOM  11552  CA  GLN A 738      -4.033  33.190 -27.022  1.00 11.650          C  
ATOM  11553  C   GLN A 738      -4.507  32.099 -26.071  1.00 11.390          C  
ATOM  11554  O   GLN A 738      -5.644  31.630 -26.158  1.00 11.580          O  
ATOM  11555  CB  GLN A 738      -3.479  34.377 -26.222  1.00 16.420          C  
ATOM  11556  CG  GLN A 738      -2.976  35.527 -27.078  1.00 16.420          C  
ATOM  11557  CD  GLN A 738      -1.761  35.154 -27.860  1.00 16.420          C  
ATOM  11558  OE1 GLN A 738      -0.734  34.766 -27.278  1.00 16.420          O  
ATOM  11559  NE2 GLN A 738      -1.848  35.248 -29.173  1.00 16.420          N  
ATOM  11560  H   GLN A 738      -5.810  34.250 -27.432  1.00 14.320          H  
ATOM  11561  HA  GLN A 738      -3.247  32.772 -27.651  1.00 13.980          H  
ATOM  11562 1HB  GLN A 738      -4.231  34.743 -25.551  1.00 19.710          H  
ATOM  11563 2HB  GLN A 738      -2.644  34.047 -25.605  1.00 19.710          H  
ATOM  11564 1HG  GLN A 738      -3.753  35.819 -27.781  1.00 19.710          H  
ATOM  11565 2HG  GLN A 738      -2.723  36.360 -26.446  1.00 19.710          H  
ATOM  11566 1HE2 GLN A 738      -1.065  34.997 -29.741  1.00 19.710          H  
ATOM  11567 2HE2 GLN A 738      -2.694  35.563 -29.605  1.00 19.710          H  
ATOM  11568  N   ASN A 739      -3.603  31.592 -25.253  1.00 11.080          N  
ATOM  11569  CA  ASN A 739      -3.962  30.599 -24.255  1.00 10.920          C  
ATOM  11570  C   ASN A 739      -4.849  31.259 -23.177  1.00 11.060          C  
ATOM  11571  O   ASN A 739      -4.723  32.469 -22.938  1.00 11.230          O  
ATOM  11572  CB  ASN A 739      -2.710  30.006 -23.659  1.00 15.350          C  
ATOM  11573  CG  ASN A 739      -1.986  29.219 -24.669  1.00 15.350          C  
ATOM  11574  OD1 ASN A 739      -1.358  29.808 -25.567  1.00 15.350          O  
ATOM  11575  ND2 ASN A 739      -2.041  27.925 -24.574  1.00 15.350          N  
ATOM  11576  H   ASN A 739      -2.653  31.940 -25.287  1.00 13.300          H  
ATOM  11577  HA  ASN A 739      -4.517  29.813 -24.759  1.00 13.100          H  
ATOM  11578 1HB  ASN A 739      -2.058  30.801 -23.294  1.00 18.420          H  
ATOM  11579 2HB  ASN A 739      -2.953  29.365 -22.807  1.00 18.420          H  
ATOM  11580 1HD2 ASN A 739      -1.560  27.346 -25.236  1.00 18.420          H  
ATOM  11581 2HD2 ASN A 739      -2.569  27.488 -23.824  1.00 18.420          H  
ATOM  11582  N   PRO A 740      -5.790  30.530 -22.565  1.00 11.090          N  
ATOM  11583  CA  PRO A 740      -6.618  30.985 -21.467  1.00 11.280          C  
ATOM  11584  C   PRO A 740      -5.801  31.126 -20.179  1.00 10.940          C  
ATOM  11585  O   PRO A 740      -4.742  30.510 -20.072  1.00 10.470          O  
ATOM  11586  CB  PRO A 740      -7.709  29.913 -21.419  1.00 16.920          C  
ATOM  11587  CG  PRO A 740      -7.077  28.678 -21.992  1.00 16.920          C  
ATOM  11588  CD  PRO A 740      -6.089  29.158 -23.022  1.00 16.920          C  
ATOM  11589  HA  PRO A 740      -7.011  31.945 -21.770  1.00 13.540          H  
ATOM  11590 1HB  PRO A 740      -8.039  29.754 -20.381  1.00 20.300          H  
ATOM  11591 2HB  PRO A 740      -8.582  30.270 -21.983  1.00 20.300          H  
ATOM  11592 1HG  PRO A 740      -6.632  28.077 -21.219  1.00 20.300          H  
ATOM  11593 2HG  PRO A 740      -7.856  28.067 -22.443  1.00 20.300          H  
ATOM  11594 1HD  PRO A 740      -5.194  28.513 -22.973  1.00 20.300          H  
ATOM  11595 2HD  PRO A 740      -6.557  29.164 -24.019  1.00 20.300          H  
ATOM  11596  N   PRO A 741      -6.266  31.936 -19.204  1.00 11.240          N  
ATOM  11597  CA  PRO A 741      -5.660  32.174 -17.905  1.00 11.070          C  
ATOM  11598  C   PRO A 741      -5.722  30.967 -17.004  1.00 10.790          C  
ATOM  11599  O   PRO A 741      -6.568  30.090 -17.180  1.00 10.910          O  
ATOM  11600  CB  PRO A 741      -6.519  33.302 -17.325  1.00 16.610          C  
ATOM  11601  CG  PRO A 741      -7.858  33.149 -18.008  1.00 16.610          C  
ATOM  11602  CD  PRO A 741      -7.534  32.675 -19.401  1.00 16.610          C  
ATOM  11603  HA  PRO A 741      -4.617  32.498 -18.044  1.00 13.280          H  
ATOM  11604 1HB  PRO A 741      -6.592  33.177 -16.230  1.00 19.930          H  
ATOM  11605 2HB  PRO A 741      -6.050  34.268 -17.495  1.00 19.930          H  
ATOM  11606 1HG  PRO A 741      -8.480  32.423 -17.461  1.00 19.930          H  
ATOM  11607 2HG  PRO A 741      -8.405  34.106 -18.000  1.00 19.930          H  
ATOM  11608 1HD  PRO A 741      -8.341  32.031 -19.750  1.00 19.930          H  
ATOM  11609 2HD  PRO A 741      -7.387  33.540 -20.055  1.00 19.930          H  
ATOM  11610  N   LEU A 742      -4.847  30.964 -16.015  1.00 10.510          N  
ATOM  11611  CA  LEU A 742      -4.784  29.912 -15.023  1.00 10.350          C  
ATOM  11612  C   LEU A 742      -5.000  30.457 -13.611  1.00 10.660          C  
ATOM  11613  O   LEU A 742      -4.746  31.633 -13.321  1.00 10.780          O  
ATOM  11614  CB  LEU A 742      -3.431  29.198 -15.192  1.00 14.550          C  
ATOM  11615  CG  LEU A 742      -2.151  30.041 -14.992  1.00 14.550          C  
ATOM  11616  CD1 LEU A 742      -1.661  29.907 -13.552  1.00 14.550          C  
ATOM  11617  CD2 LEU A 742      -1.087  29.601 -16.032  1.00 14.550          C  
ATOM  11618  H   LEU A 742      -4.189  31.726 -15.951  1.00 12.610          H  
ATOM  11619  HA  LEU A 742      -5.576  29.194 -15.235  1.00 12.420          H  
ATOM  11620 1HB  LEU A 742      -3.389  28.351 -14.505  1.00 17.460          H  
ATOM  11621 2HB  LEU A 742      -3.392  28.825 -16.201  1.00 17.460          H  
ATOM  11622  HG  LEU A 742      -2.383  31.090 -15.151  1.00 17.460          H  
ATOM  11623 1HD1 LEU A 742      -0.797  30.519 -13.415  1.00 17.460          H  
ATOM  11624 2HD1 LEU A 742      -2.412  30.228 -12.883  1.00 17.460          H  
ATOM  11625 3HD1 LEU A 742      -1.412  28.872 -13.345  1.00 17.460          H  
ATOM  11626 1HD2 LEU A 742      -0.189  30.207 -15.914  1.00 17.460          H  
ATOM  11627 2HD2 LEU A 742      -0.835  28.551 -15.887  1.00 17.460          H  
ATOM  11628 3HD2 LEU A 742      -1.476  29.740 -17.048  1.00 17.460          H  
ATOM  11629  N   ASP A 743      -5.433  29.596 -12.702  1.00 10.860          N  
ATOM  11630  CA  ASP A 743      -5.576  30.026 -11.320  1.00 11.210          C  
ATOM  11631  C   ASP A 743      -4.218  30.051 -10.656  1.00 10.830          C  
ATOM  11632  O   ASP A 743      -3.722  29.029 -10.168  1.00 10.500          O  
ATOM  11633  CB  ASP A 743      -6.537  29.109 -10.552  1.00 15.550          C  
ATOM  11634  CG  ASP A 743      -6.724  29.490  -9.067  1.00 15.550          C  
ATOM  11635  OD1 ASP A 743      -5.926  30.250  -8.552  1.00 15.550          O  
ATOM  11636  OD2 ASP A 743      -7.594  28.958  -8.432  1.00 15.550          O  
ATOM  11637  H   ASP A 743      -5.658  28.650 -12.971  1.00 13.030          H  
ATOM  11638  HA  ASP A 743      -5.983  31.039 -11.308  1.00 13.450          H  
ATOM  11639 1HB  ASP A 743      -7.515  29.124 -11.037  1.00 18.660          H  
ATOM  11640 2HB  ASP A 743      -6.179  28.096 -10.597  1.00 18.660          H  
ATOM  11641  N   LEU A 744      -3.621  31.238 -10.638  1.00 10.940          N  
ATOM  11642  CA  LEU A 744      -2.252  31.390 -10.172  1.00 10.650          C  
ATOM  11643  C   LEU A 744      -2.091  31.107  -8.681  1.00 10.890          C  
ATOM  11644  O   LEU A 744      -1.036  30.631  -8.266  1.00 10.600          O  
ATOM  11645  CB  LEU A 744      -1.730  32.800 -10.549  1.00 15.030          C  
ATOM  11646  CG  LEU A 744      -2.286  34.041  -9.792  1.00 15.030          C  
ATOM  11647  CD1 LEU A 744      -1.407  34.345  -8.538  1.00 15.030          C  
ATOM  11648  CD2 LEU A 744      -2.289  35.233 -10.742  1.00 15.030          C  
ATOM  11649  H   LEU A 744      -4.119  31.994 -11.110  1.00 13.130          H  
ATOM  11650  HA  LEU A 744      -1.644  30.670 -10.709  1.00 12.780          H  
ATOM  11651 1HB  LEU A 744      -0.668  32.830 -10.417  1.00 18.030          H  
ATOM  11652 2HB  LEU A 744      -1.935  32.951 -11.610  1.00 18.030          H  
ATOM  11653  HG  LEU A 744      -3.302  33.842  -9.458  1.00 18.030          H  
ATOM  11654 1HD1 LEU A 744      -1.806  35.217  -8.026  1.00 18.030          H  
ATOM  11655 2HD1 LEU A 744      -1.386  33.527  -7.839  1.00 18.030          H  
ATOM  11656 3HD1 LEU A 744      -0.381  34.553  -8.855  1.00 18.030          H  
ATOM  11657 1HD2 LEU A 744      -2.684  36.108 -10.225  1.00 18.030          H  
ATOM  11658 2HD2 LEU A 744      -1.270  35.439 -11.074  1.00 18.030          H  
ATOM  11659 3HD2 LEU A 744      -2.916  35.013 -11.608  1.00 18.030          H  
ATOM  11660  N   GLU A 745      -3.116  31.354  -7.855  1.00 11.470          N  
ATOM  11661  CA  GLU A 745      -2.916  31.050  -6.441  1.00 11.790          C  
ATOM  11662  C   GLU A 745      -2.951  29.543  -6.246  1.00 11.550          C  
ATOM  11663  O   GLU A 745      -2.098  28.991  -5.543  1.00 11.490          O  
ATOM  11664  CB  GLU A 745      -3.939  31.735  -5.534  1.00 16.380          C  
ATOM  11665  CG  GLU A 745      -3.737  31.427  -4.017  1.00 16.380          C  
ATOM  11666  CD  GLU A 745      -2.401  31.941  -3.416  1.00 16.380          C  
ATOM  11667  OE1 GLU A 745      -1.880  32.907  -3.924  1.00 16.380          O  
ATOM  11668  OE2 GLU A 745      -1.900  31.337  -2.455  1.00 16.380          O  
ATOM  11669  H   GLU A 745      -3.993  31.736  -8.201  1.00 13.760          H  
ATOM  11670  HA  GLU A 745      -1.928  31.407  -6.147  1.00 14.150          H  
ATOM  11671 1HB  GLU A 745      -3.886  32.813  -5.677  1.00 19.650          H  
ATOM  11672 2HB  GLU A 745      -4.943  31.411  -5.816  1.00 19.650          H  
ATOM  11673 1HG  GLU A 745      -4.561  31.871  -3.462  1.00 19.650          H  
ATOM  11674 2HG  GLU A 745      -3.797  30.352  -3.882  1.00 19.650          H  
ATOM  11675  N   THR A 746      -3.906  28.860  -6.893  1.00 11.460          N  
ATOM  11676  CA  THR A 746      -3.966  27.405  -6.747  1.00 11.280          C  
ATOM  11677  C   THR A 746      -2.687  26.797  -7.300  1.00 10.690          C  
ATOM  11678  O   THR A 746      -2.107  25.890  -6.689  1.00 10.660          O  
ATOM  11679  CB  THR A 746      -5.212  26.742  -7.409  1.00 15.860          C  
ATOM  11680  OG1 THR A 746      -6.425  27.191  -6.766  1.00 15.860          O  
ATOM  11681  CG2 THR A 746      -5.130  25.211  -7.280  1.00 15.860          C  
ATOM  11682  H   THR A 746      -4.597  29.361  -7.475  1.00 13.750          H  
ATOM  11683  HA  THR A 746      -4.011  27.172  -5.685  1.00 13.540          H  
ATOM  11684  HB  THR A 746      -5.248  27.012  -8.458  1.00 19.040          H  
ATOM  11685  HG1 THR A 746      -6.755  28.013  -7.196  1.00 19.040          H  
ATOM  11686 1HG2 THR A 746      -6.003  24.762  -7.747  1.00 19.040          H  
ATOM  11687 2HG2 THR A 746      -4.240  24.840  -7.769  1.00 19.040          H  
ATOM  11688 3HG2 THR A 746      -5.104  24.945  -6.233  1.00 19.040          H  
ATOM  11689  N   THR A 747      -2.246  27.298  -8.455  1.00 10.300          N  
ATOM  11690  CA  THR A 747      -1.063  26.794  -9.108  1.00  9.780          C  
ATOM  11691  C   THR A 747       0.141  26.939  -8.189  1.00  9.880          C  
ATOM  11692  O   THR A 747       0.889  25.976  -7.995  1.00  9.750          O  
ATOM  11693  CB  THR A 747      -0.796  27.573 -10.421  1.00 13.900          C  
ATOM  11694  OG1 THR A 747      -1.897  27.425 -11.318  1.00 13.900          O  
ATOM  11695  CG2 THR A 747       0.424  27.043 -11.103  1.00 13.900          C  
ATOM  11696  H   THR A 747      -2.769  28.041  -8.918  1.00 12.360          H  
ATOM  11697  HA  THR A 747      -1.204  25.738  -9.325  1.00 11.740          H  
ATOM  11698  HB  THR A 747      -0.660  28.616 -10.191  1.00 16.680          H  
ATOM  11699  HG1 THR A 747      -2.673  27.887 -10.949  1.00 16.680          H  
ATOM  11700 1HG2 THR A 747       0.599  27.602 -12.021  1.00 16.680          H  
ATOM  11701 2HG2 THR A 747       1.276  27.145 -10.452  1.00 16.680          H  
ATOM  11702 3HG2 THR A 747       0.271  26.001 -11.338  1.00 16.680          H  
ATOM  11703  N   ALA A 748       0.334  28.130  -7.601  1.00 10.180          N  
ATOM  11704  CA  ALA A 748       1.470  28.358  -6.721  1.00 10.370          C  
ATOM  11705  C   ALA A 748       1.452  27.443  -5.505  1.00 10.730          C  
ATOM  11706  O   ALA A 748       2.496  26.903  -5.119  1.00 10.740          O  
ATOM  11707  CB  ALA A 748       1.469  29.790  -6.238  1.00 14.440          C  
ATOM  11708  H   ALA A 748      -0.299  28.912  -7.794  1.00 12.220          H  
ATOM  11709  HA  ALA A 748       2.381  28.167  -7.288  1.00 12.440          H  
ATOM  11710 1HB  ALA A 748       2.329  29.950  -5.609  1.00 17.330          H  
ATOM  11711 2HB  ALA A 748       1.502  30.467  -7.071  1.00 17.330          H  
ATOM  11712 3HB  ALA A 748       0.555  29.976  -5.674  1.00 17.330          H  
ATOM  11713  N   ARG A 749       0.264  27.238  -4.914  1.00 11.070          N  
ATOM  11714  CA  ARG A 749       0.163  26.394  -3.735  1.00 11.450          C  
ATOM  11715  C   ARG A 749       0.583  24.972  -4.037  1.00 11.120          C  
ATOM  11716  O   ARG A 749       1.350  24.377  -3.270  1.00 11.310          O  
ATOM  11717  CB  ARG A 749      -1.260  26.380  -3.194  1.00 15.880          C  
ATOM  11718  CG  ARG A 749      -1.722  27.675  -2.529  1.00 15.880          C  
ATOM  11719  CD  ARG A 749      -3.146  27.600  -2.102  1.00 15.880          C  
ATOM  11720  NE  ARG A 749      -3.614  28.865  -1.530  1.00 15.880          N  
ATOM  11721  CZ  ARG A 749      -4.853  29.076  -1.013  1.00 15.880          C  
ATOM  11722  NH1 ARG A 749      -5.740  28.094  -0.978  1.00 15.880          N  
ATOM  11723  NH2 ARG A 749      -5.184  30.271  -0.538  1.00 15.880          N  
ATOM  11724  H   ARG A 749      -0.568  27.732  -5.258  1.00 13.280          H  
ATOM  11725  HA  ARG A 749       0.825  26.796  -2.970  1.00 13.740          H  
ATOM  11726 1HB  ARG A 749      -1.947  26.181  -4.018  1.00 19.050          H  
ATOM  11727 2HB  ARG A 749      -1.370  25.566  -2.476  1.00 19.050          H  
ATOM  11728 1HG  ARG A 749      -1.118  27.857  -1.644  1.00 19.050          H  
ATOM  11729 2HG  ARG A 749      -1.610  28.511  -3.207  1.00 19.050          H  
ATOM  11730 1HD  ARG A 749      -3.762  27.371  -2.974  1.00 19.050          H  
ATOM  11731 2HD  ARG A 749      -3.256  26.819  -1.354  1.00 19.050          H  
ATOM  11732  HE  ARG A 749      -2.962  29.669  -1.567  1.00 19.050          H  
ATOM  11733 1HH1 ARG A 749      -5.504  27.182  -1.334  1.00 19.050          H  
ATOM  11734 2HH1 ARG A 749      -6.660  28.257  -0.592  1.00 19.050          H  
ATOM  11735 1HH2 ARG A 749      -4.514  31.034  -0.547  1.00 19.050          H  
ATOM  11736 2HH2 ARG A 749      -6.104  30.425  -0.156  1.00 19.050          H  
ATOM  11737  N   PHE A 750       0.130  24.440  -5.172  1.00 10.690          N  
ATOM  11738  CA  PHE A 750       0.504  23.086  -5.511  1.00 10.420          C  
ATOM  11739  C   PHE A 750       1.941  22.981  -5.974  1.00 10.270          C  
ATOM  11740  O   PHE A 750       2.586  21.962  -5.725  1.00 10.400          O  
ATOM  11741  CB  PHE A 750      -0.504  22.460  -6.454  1.00 14.700          C  
ATOM  11742  CG  PHE A 750      -1.698  22.053  -5.659  1.00 14.700          C  
ATOM  11743  CD1 PHE A 750      -2.838  22.814  -5.631  1.00 14.700          C  
ATOM  11744  CD2 PHE A 750      -1.647  20.913  -4.878  1.00 14.700          C  
ATOM  11745  CE1 PHE A 750      -3.902  22.450  -4.846  1.00 14.700          C  
ATOM  11746  CE2 PHE A 750      -2.709  20.545  -4.098  1.00 14.700          C  
ATOM  11747  CZ  PHE A 750      -3.842  21.312  -4.080  1.00 14.700          C  
ATOM  11748  H   PHE A 750      -0.523  24.970  -5.761  1.00 12.830          H  
ATOM  11749  HA  PHE A 750       0.432  22.503  -4.595  1.00 12.500          H  
ATOM  11750 1HB  PHE A 750      -0.815  23.185  -7.214  1.00 17.640          H  
ATOM  11751 2HB  PHE A 750      -0.086  21.586  -6.951  1.00 17.640          H  
ATOM  11752  HD1 PHE A 750      -2.885  23.712  -6.226  1.00 17.640          H  
ATOM  11753  HD2 PHE A 750      -0.741  20.301  -4.875  1.00 17.640          H  
ATOM  11754  HE1 PHE A 750      -4.792  23.070  -4.826  1.00 17.640          H  
ATOM  11755  HE2 PHE A 750      -2.642  19.647  -3.480  1.00 17.640          H  
ATOM  11756  HZ  PHE A 750      -4.685  21.023  -3.452  1.00 17.640          H  
ATOM  11757  N   ARG A 751       2.507  24.008  -6.610  1.00 10.070          N  
ATOM  11758  CA  ARG A 751       3.919  23.862  -6.934  1.00  9.980          C  
ATOM  11759  C   ARG A 751       4.695  23.713  -5.633  1.00 10.500          C  
ATOM  11760  O   ARG A 751       5.626  22.910  -5.562  1.00 10.580          O  
ATOM  11761  CB  ARG A 751       4.484  25.006  -7.747  1.00 14.010          C  
ATOM  11762  CG  ARG A 751       3.945  25.150  -9.155  1.00 14.010          C  
ATOM  11763  CD  ARG A 751       4.151  23.954 -10.025  1.00 14.010          C  
ATOM  11764  NE  ARG A 751       3.701  24.212 -11.388  1.00 14.010          N  
ATOM  11765  CZ  ARG A 751       2.463  23.974 -11.881  1.00 14.010          C  
ATOM  11766  NH1 ARG A 751       1.505  23.461 -11.123  1.00 14.010          N  
ATOM  11767  NH2 ARG A 751       2.218  24.266 -13.147  1.00 14.010          N  
ATOM  11768  H   ARG A 751       1.965  24.833  -6.891  1.00 12.080          H  
ATOM  11769  HA  ARG A 751       4.056  22.946  -7.498  1.00 11.980          H  
ATOM  11770 1HB  ARG A 751       4.269  25.945  -7.229  1.00 16.810          H  
ATOM  11771 2HB  ARG A 751       5.566  24.911  -7.813  1.00 16.810          H  
ATOM  11772 1HG  ARG A 751       2.906  25.408  -9.151  1.00 16.810          H  
ATOM  11773 2HG  ARG A 751       4.512  25.941  -9.604  1.00 16.810          H  
ATOM  11774 1HD  ARG A 751       5.213  23.713 -10.061  1.00 16.810          H  
ATOM  11775 2HD  ARG A 751       3.608  23.096  -9.651  1.00 16.810          H  
ATOM  11776  HE  ARG A 751       4.398  24.597 -12.036  1.00 16.810          H  
ATOM  11777 1HH1 ARG A 751       1.686  23.240 -10.157  1.00 16.810          H  
ATOM  11778 2HH1 ARG A 751       0.586  23.290 -11.511  1.00 16.810          H  
ATOM  11779 1HH2 ARG A 751       2.952  24.662 -13.725  1.00 16.810          H  
ATOM  11780 2HH2 ARG A 751       1.308  24.100 -13.545  1.00 16.810          H  
ATOM  11781  N   VAL A 752       4.311  24.457  -4.590  1.00 10.910          N  
ATOM  11782  CA  VAL A 752       4.994  24.294  -3.322  1.00 11.460          C  
ATOM  11783  C   VAL A 752       4.806  22.899  -2.741  1.00 11.690          C  
ATOM  11784  O   VAL A 752       5.792  22.265  -2.349  1.00 11.970          O  
ATOM  11785  CB  VAL A 752       4.520  25.340  -2.294  1.00 15.820          C  
ATOM  11786  CG1 VAL A 752       5.064  24.990  -0.905  1.00 15.820          C  
ATOM  11787  CG2 VAL A 752       5.028  26.731  -2.727  1.00 15.820          C  
ATOM  11788  H   VAL A 752       3.572  25.161  -4.713  1.00 13.090          H  
ATOM  11789  HA  VAL A 752       6.057  24.451  -3.491  1.00 13.750          H  
ATOM  11790  HB  VAL A 752       3.433  25.349  -2.245  1.00 18.990          H  
ATOM  11791 1HG1 VAL A 752       4.738  25.742  -0.192  1.00 18.990          H  
ATOM  11792 2HG1 VAL A 752       4.700  24.018  -0.567  1.00 18.990          H  
ATOM  11793 3HG1 VAL A 752       6.125  24.958  -0.944  1.00 18.990          H  
ATOM  11794 1HG2 VAL A 752       4.697  27.474  -2.008  1.00 18.990          H  
ATOM  11795 2HG2 VAL A 752       6.114  26.726  -2.773  1.00 18.990          H  
ATOM  11796 3HG2 VAL A 752       4.629  26.975  -3.710  1.00 18.990          H  
ATOM  11797  N   GLU A 753       3.563  22.404  -2.693  1.00 11.630          N  
ATOM  11798  CA  GLU A 753       3.338  21.088  -2.105  1.00 11.860          C  
ATOM  11799  C   GLU A 753       4.047  19.987  -2.880  1.00 11.610          C  
ATOM  11800  O   GLU A 753       4.583  19.042  -2.285  1.00 11.910          O  
ATOM  11801  CB  GLU A 753       1.839  20.758  -2.024  1.00 16.510          C  
ATOM  11802  CG  GLU A 753       1.073  21.613  -1.023  1.00 16.510          C  
ATOM  11803  CD  GLU A 753      -0.383  21.232  -0.832  1.00 16.510          C  
ATOM  11804  OE1 GLU A 753      -0.787  20.169  -1.255  1.00 16.510          O  
ATOM  11805  OE2 GLU A 753      -1.096  22.025  -0.277  1.00 16.510          O  
ATOM  11806  H   GLU A 753       2.779  22.976  -3.029  1.00 13.960          H  
ATOM  11807  HA  GLU A 753       3.740  21.096  -1.093  1.00 14.230          H  
ATOM  11808 1HB  GLU A 753       1.387  20.907  -3.005  1.00 19.810          H  
ATOM  11809 2HB  GLU A 753       1.709  19.715  -1.762  1.00 19.810          H  
ATOM  11810 1HG  GLU A 753       1.577  21.535  -0.057  1.00 19.810          H  
ATOM  11811 2HG  GLU A 753       1.131  22.651  -1.339  1.00 19.810          H  
ATOM  11812  N   THR A 754       4.069  20.100  -4.201  1.00 11.100          N  
ATOM  11813  CA  THR A 754       4.685  19.067  -5.001  1.00 10.900          C  
ATOM  11814  C   THR A 754       6.198  19.189  -5.046  1.00 11.180          C  
ATOM  11815  O   THR A 754       6.883  18.192  -5.238  1.00 11.280          O  
ATOM  11816  CB  THR A 754       4.076  19.055  -6.406  1.00 15.340          C  
ATOM  11817  OG1 THR A 754       4.269  20.308  -7.052  1.00 15.340          O  
ATOM  11818  CG2 THR A 754       2.624  18.761  -6.322  1.00 15.340          C  
ATOM  11819  H   THR A 754       3.606  20.885  -4.654  1.00 13.320          H  
ATOM  11820  HA  THR A 754       4.450  18.108  -4.546  1.00 13.080          H  
ATOM  11821  HB  THR A 754       4.557  18.284  -6.995  1.00 18.410          H  
ATOM  11822  HG1 THR A 754       3.775  20.991  -6.559  1.00 18.410          H  
ATOM  11823 1HG2 THR A 754       2.209  18.739  -7.321  1.00 18.410          H  
ATOM  11824 2HG2 THR A 754       2.508  17.798  -5.843  1.00 18.410          H  
ATOM  11825 3HG2 THR A 754       2.111  19.515  -5.736  1.00 18.410          H  
ATOM  11826  N   HIS A 755       6.742  20.377  -4.795  1.00 11.380          N  
ATOM  11827  CA  HIS A 755       8.184  20.553  -4.744  1.00 11.710          C  
ATOM  11828  C   HIS A 755       8.722  19.786  -3.550  1.00 12.250          C  
ATOM  11829  O   HIS A 755       9.659  18.982  -3.656  1.00 12.440          O  
ATOM  11830  CB  HIS A 755       8.566  22.028  -4.592  1.00 16.260          C  
ATOM  11831  CG  HIS A 755      10.043  22.286  -4.602  1.00 16.260          C  
ATOM  11832  ND1 HIS A 755      10.783  22.327  -5.769  1.00 16.260          N  
ATOM  11833  CD2 HIS A 755      10.924  22.490  -3.592  1.00 16.260          C  
ATOM  11834  CE1 HIS A 755      12.049  22.569  -5.473  1.00 16.260          C  
ATOM  11835  NE2 HIS A 755      12.160  22.670  -4.163  1.00 16.260          N  
ATOM  11836  H   HIS A 755       6.151  21.204  -4.699  1.00 13.660          H  
ATOM  11837  HA  HIS A 755       8.648  20.160  -5.647  1.00 14.050          H  
ATOM  11838 1HB  HIS A 755       8.125  22.596  -5.408  1.00 19.510          H  
ATOM  11839 2HB  HIS A 755       8.149  22.423  -3.664  1.00 19.510          H  
ATOM  11840  HD2 HIS A 755      10.695  22.507  -2.527  1.00 19.510          H  
ATOM  11841  HE1 HIS A 755      12.866  22.661  -6.187  1.00 19.510          H  
ATOM  11842  HE2 HIS A 755      13.040  22.853  -3.655  1.00 19.510          H  
ATOM  11843  N   THR A 756       8.104  20.012  -2.380  1.00 12.610          N  
ATOM  11844  CA  THR A 756       8.591  19.394  -1.154  1.00 13.220          C  
ATOM  11845  C   THR A 756       8.477  17.875  -1.215  1.00 13.640          C  
ATOM  11846  O   THR A 756       9.348  17.163  -0.722  1.00 13.950          O  
ATOM  11847  CB  THR A 756       7.822  19.914   0.069  1.00 18.260          C  
ATOM  11848  OG1 THR A 756       6.444  19.609  -0.077  1.00 18.260          O  
ATOM  11849  CG2 THR A 756       7.990  21.448   0.182  1.00 18.260          C  
ATOM  11850  H   THR A 756       7.303  20.653  -2.341  1.00 15.130          H  
ATOM  11851  HA  THR A 756       9.643  19.652  -1.035  1.00 15.860          H  
ATOM  11852  HB  THR A 756       8.193  19.427   0.963  1.00 21.920          H  
ATOM  11853  HG1 THR A 756       6.021  19.624   0.789  1.00 21.920          H  
ATOM  11854 1HG2 THR A 756       7.436  21.809   1.051  1.00 21.920          H  
ATOM  11855 2HG2 THR A 756       9.042  21.698   0.294  1.00 21.920          H  
ATOM  11856 3HG2 THR A 756       7.608  21.932  -0.705  1.00 21.920          H  
ATOM  11857  N   GLN A 757       7.487  17.369  -1.945  1.00 13.700          N  
ATOM  11858  CA  GLN A 757       7.293  15.931  -2.092  1.00 14.180          C  
ATOM  11859  C   GLN A 757       8.202  15.282  -3.141  1.00 13.910          C  
ATOM  11860  O   GLN A 757       8.103  14.071  -3.338  1.00 13.970          O  
ATOM  11861  CB  GLN A 757       5.838  15.614  -2.462  1.00 19.660          C  
ATOM  11862  CG  GLN A 757       4.817  15.917  -1.392  1.00 19.660          C  
ATOM  11863  CD  GLN A 757       3.397  15.760  -1.892  1.00 19.660          C  
ATOM  11864  OE1 GLN A 757       2.857  14.647  -2.034  1.00 19.660          O  
ATOM  11865  NE2 GLN A 757       2.793  16.890  -2.176  1.00 19.660          N  
ATOM  11866  H   GLN A 757       6.777  18.016  -2.305  1.00 16.440          H  
ATOM  11867  HA  GLN A 757       7.512  15.468  -1.134  1.00 17.020          H  
ATOM  11868 1HB  GLN A 757       5.569  16.191  -3.348  1.00 23.590          H  
ATOM  11869 2HB  GLN A 757       5.749  14.561  -2.720  1.00 23.590          H  
ATOM  11870 1HG  GLN A 757       4.953  15.208  -0.588  1.00 23.590          H  
ATOM  11871 2HG  GLN A 757       4.959  16.930  -1.022  1.00 23.590          H  
ATOM  11872 1HE2 GLN A 757       1.846  16.901  -2.505  1.00 23.590          H  
ATOM  11873 2HE2 GLN A 757       3.296  17.772  -2.040  1.00 23.590          H  
ATOM  11874  N   LYS A 758       9.046  16.058  -3.834  1.00 13.710          N  
ATOM  11875  CA  LYS A 758       9.938  15.493  -4.841  1.00 13.530          C  
ATOM  11876  C   LYS A 758      11.424  15.696  -4.536  1.00 13.840          C  
ATOM  11877  O   LYS A 758      12.222  14.750  -4.554  1.00 13.930          O  
ATOM  11878  CB  LYS A 758       9.685  16.136  -6.200  1.00 19.010          C  
ATOM  11879  CG  LYS A 758       8.365  15.848  -6.815  1.00 19.010          C  
ATOM  11880  CD  LYS A 758       8.235  16.529  -8.207  1.00 19.010          C  
ATOM  11881  CE  LYS A 758       6.831  16.387  -8.815  1.00 19.010          C  
ATOM  11882  NZ  LYS A 758       6.714  17.101 -10.142  1.00 19.010          N  
ATOM  11883  H   LYS A 758       9.085  17.061  -3.644  1.00 16.450          H  
ATOM  11884  HA  LYS A 758       9.753  14.422  -4.906  1.00 16.240          H  
ATOM  11885 1HB  LYS A 758       9.768  17.222  -6.100  1.00 22.820          H  
ATOM  11886 2HB  LYS A 758      10.449  15.803  -6.884  1.00 22.820          H  
ATOM  11887 1HG  LYS A 758       8.338  14.809  -6.912  1.00 22.820          H  
ATOM  11888 2HG  LYS A 758       7.556  16.139  -6.163  1.00 22.820          H  
ATOM  11889 1HD  LYS A 758       8.483  17.589  -8.113  1.00 22.820          H  
ATOM  11890 2HD  LYS A 758       8.942  16.064  -8.897  1.00 22.820          H  
ATOM  11891 1HE  LYS A 758       6.597  15.342  -8.967  1.00 22.820          H  
ATOM  11892 2HE  LYS A 758       6.113  16.811  -8.123  1.00 22.820          H  
ATOM  11893 1HZ  LYS A 758       5.774  16.991 -10.510  1.00 22.820          H  
ATOM  11894 2HZ  LYS A 758       6.925  18.081 -10.023  1.00 22.820          H  
ATOM  11895 3HZ  LYS A 758       7.389  16.697 -10.816  1.00 22.820          H  
ATOM  11896  N   THR A 759      11.821  16.934  -4.230  1.00 14.090          N  
ATOM  11897  CA  THR A 759      13.239  17.270  -4.094  1.00 14.430          C  
ATOM  11898  C   THR A 759      13.825  16.924  -2.723  1.00 14.660          C  
ATOM  11899  O   THR A 759      14.211  17.817  -1.941  1.00 14.780          O  
ATOM  11900  CB  THR A 759      13.474  18.751  -4.413  1.00 20.070          C  
ATOM  11901  OG1 THR A 759      12.669  19.541  -3.557  1.00 20.070          O  
ATOM  11902  CG2 THR A 759      13.074  19.023  -5.879  1.00 20.070          C  
ATOM  11903  H   THR A 759      11.130  17.688  -4.134  1.00 16.910          H  
ATOM  11904  HA  THR A 759      13.795  16.690  -4.834  1.00 17.320          H  
ATOM  11905  HB  THR A 759      14.524  19.003  -4.262  1.00 24.080          H  
ATOM  11906  HG1 THR A 759      13.011  19.455  -2.654  1.00 24.080          H  
ATOM  11907 1HG2 THR A 759      13.234  20.067  -6.112  1.00 24.080          H  
ATOM  11908 2HG2 THR A 759      13.683  18.410  -6.540  1.00 24.080          H  
ATOM  11909 3HG2 THR A 759      12.023  18.779  -6.026  1.00 24.080          H  
ATOM  11910  N   ILE A 760      13.951  15.613  -2.502  1.00 14.780          N  
ATOM  11911  CA  ILE A 760      14.405  14.973  -1.267  1.00 14.740          C  
ATOM  11912  C   ILE A 760      15.760  15.453  -0.766  1.00 15.020          C  
ATOM  11913  O   ILE A 760      16.021  15.408   0.436  1.00 15.320          O  
ATOM  11914  CB  ILE A 760      14.383  13.430  -1.425  1.00 20.650          C  
ATOM  11915  CG1 ILE A 760      14.637  12.690  -0.043  1.00 20.650          C  
ATOM  11916  CG2 ILE A 760      15.392  12.968  -2.484  1.00 20.650          C  
ATOM  11917  CD1 ILE A 760      13.583  12.908   1.041  1.00 20.650          C  
ATOM  11918  H   ILE A 760      13.597  15.036  -3.266  1.00 17.740          H  
ATOM  11919  HA  ILE A 760      13.673  15.224  -0.511  1.00 17.690          H  
ATOM  11920  HB  ILE A 760      13.395  13.153  -1.755  1.00 24.780          H  
ATOM  11921 1HG1 ILE A 760      14.694  11.622  -0.235  1.00 24.780          H  
ATOM  11922 2HG1 ILE A 760      15.596  13.010   0.353  1.00 24.780          H  
ATOM  11923 1HG2 ILE A 760      15.324  11.892  -2.607  1.00 24.780          H  
ATOM  11924 2HG2 ILE A 760      15.173  13.452  -3.440  1.00 24.780          H  
ATOM  11925 3HG2 ILE A 760      16.403  13.221  -2.180  1.00 24.780          H  
ATOM  11926 1HD1 ILE A 760      13.864  12.357   1.936  1.00 24.780          H  
ATOM  11927 2HD1 ILE A 760      13.533  13.955   1.269  1.00 24.780          H  
ATOM  11928 3HD1 ILE A 760      12.623  12.570   0.728  1.00 24.780          H  
ATOM  11929  N   GLY A 761      16.652  15.896  -1.657  1.00 15.030          N  
ATOM  11930  CA  GLY A 761      17.942  16.384  -1.212  1.00 15.440          C  
ATOM  11931  C   GLY A 761      17.786  17.548  -0.225  1.00 15.200          C  
ATOM  11932  O   GLY A 761      18.628  17.722   0.658  1.00 15.060          O  
ATOM  11933  H   GLY A 761      16.483  15.905  -2.669  1.00 18.040          H  
ATOM  11934 1HA  GLY A 761      18.496  15.572  -0.745  1.00 18.530          H  
ATOM  11935 2HA  GLY A 761      18.520  16.707  -2.081  1.00 18.530          H  
ATOM  11936  N   GLY A 762      16.726  18.370  -0.382  1.00 15.300          N  
ATOM  11937  CA  GLY A 762      16.504  19.495   0.523  1.00 15.140          C  
ATOM  11938  C   GLY A 762      15.284  19.318   1.440  1.00 15.360          C  
ATOM  11939  O   GLY A 762      15.209  19.946   2.501  1.00 15.700          O  
ATOM  11940  H   GLY A 762      16.043  18.205  -1.123  1.00 18.360          H  
ATOM  11941 1HA  GLY A 762      17.393  19.651   1.134  1.00 18.170          H  
ATOM  11942 2HA  GLY A 762      16.377  20.404  -0.066  1.00 18.170          H  
ATOM  11943  N   ASN A 763      14.331  18.450   1.064  1.00 15.270          N  
ATOM  11944  CA  ASN A 763      13.118  18.314   1.873  1.00 15.590          C  
ATOM  11945  C   ASN A 763      12.648  16.861   2.049  1.00 15.340          C  
ATOM  11946  O   ASN A 763      12.162  16.206   1.109  1.00 15.490          O  
ATOM  11947  CB  ASN A 763      12.010  19.199   1.333  1.00 21.700          C  
ATOM  11948  CG  ASN A 763      10.818  19.293   2.284  1.00 21.700          C  
ATOM  11949  OD1 ASN A 763      10.335  18.292   2.865  1.00 21.700          O  
ATOM  11950  ND2 ASN A 763      10.342  20.507   2.468  1.00 21.700          N  
ATOM  11951  H   ASN A 763      14.420  17.960   0.172  1.00 18.320          H  
ATOM  11952  HA  ASN A 763      13.348  18.676   2.875  1.00 18.710          H  
ATOM  11953 1HB  ASN A 763      12.398  20.206   1.153  1.00 26.040          H  
ATOM  11954 2HB  ASN A 763      11.667  18.800   0.373  1.00 26.040          H  
ATOM  11955 1HD2 ASN A 763       9.566  20.666   3.087  1.00 26.040          H  
ATOM  11956 2HD2 ASN A 763      10.750  21.317   1.976  1.00 26.040          H  
ATOM  11957  N   VAL A 764      12.730  16.427   3.310  1.00 15.160          N  
ATOM  11958  CA  VAL A 764      12.430  15.082   3.814  1.00 14.870          C  
ATOM  11959  C   VAL A 764      11.025  14.557   3.506  1.00 14.850          C  
ATOM  11960  O   VAL A 764      10.765  13.370   3.672  1.00 15.060          O  
ATOM  11961  CB  VAL A 764      12.627  15.038   5.345  1.00 20.930          C  
ATOM  11962  CG1 VAL A 764      14.080  15.363   5.678  1.00 20.930          C  
ATOM  11963  CG2 VAL A 764      11.640  16.019   6.053  1.00 20.930          C  
ATOM  11964  H   VAL A 764      13.103  17.098   3.964  1.00 18.190          H  
ATOM  11965  HA  VAL A 764      13.154  14.402   3.385  1.00 17.840          H  
ATOM  11966  HB  VAL A 764      12.441  14.029   5.694  1.00 25.120          H  
ATOM  11967 1HG1 VAL A 764      14.228  15.299   6.757  1.00 25.120          H  
ATOM  11968 2HG1 VAL A 764      14.732  14.643   5.180  1.00 25.120          H  
ATOM  11969 3HG1 VAL A 764      14.332  16.364   5.343  1.00 25.120          H  
ATOM  11970 1HG2 VAL A 764      11.790  15.963   7.130  1.00 25.120          H  
ATOM  11971 2HG2 VAL A 764      11.819  17.038   5.719  1.00 25.120          H  
ATOM  11972 3HG2 VAL A 764      10.608  15.748   5.828  1.00 25.120          H  
ATOM  11973  N   THR A 765      10.126  15.435   3.082  1.00 14.750          N  
ATOM  11974  CA  THR A 765       8.751  15.096   2.744  1.00 14.900          C  
ATOM  11975  C   THR A 765       8.605  13.969   1.703  1.00 14.620          C  
ATOM  11976  O   THR A 765       7.640  13.206   1.776  1.00 14.590          O  
ATOM  11977  CB  THR A 765       7.969  16.352   2.285  1.00 20.800          C  
ATOM  11978  OG1 THR A 765       7.923  17.310   3.356  1.00 20.800          O  
ATOM  11979  CG2 THR A 765       6.547  15.999   1.883  1.00 20.800          C  
ATOM  11980  H   THR A 765      10.409  16.408   2.979  1.00 17.700          H  
ATOM  11981  HA  THR A 765       8.270  14.751   3.656  1.00 17.880          H  
ATOM  11982  HB  THR A 765       8.473  16.792   1.458  1.00 24.960          H  
ATOM  11983  HG1 THR A 765       8.783  17.751   3.414  1.00 24.960          H  
ATOM  11984 1HG2 THR A 765       6.030  16.905   1.567  1.00 24.960          H  
ATOM  11985 2HG2 THR A 765       6.555  15.298   1.067  1.00 24.960          H  
ATOM  11986 3HG2 THR A 765       6.029  15.558   2.731  1.00 24.960          H  
ATOM  11987  N   LYS A 766       9.465  13.889   0.675  1.00 14.590          N  
ATOM  11988  CA  LYS A 766       9.208  12.831  -0.326  1.00 14.370          C  
ATOM  11989  C   LYS A 766       9.044  11.451   0.322  1.00 13.910          C  
ATOM  11990  O   LYS A 766       9.954  10.947   0.980  1.00 13.950          O  
ATOM  11991  CB  LYS A 766      10.338  12.704  -1.363  1.00 20.210          C  
ATOM  11992  CG  LYS A 766      10.090  11.581  -2.442  1.00 20.210          C  
ATOM  11993  CD  LYS A 766      11.293  11.337  -3.376  1.00 20.210          C  
ATOM  11994  CE  LYS A 766      12.398  10.464  -2.687  1.00 20.210          C  
ATOM  11995  NZ  LYS A 766      12.003   9.008  -2.508  1.00 20.210          N  
ATOM  11996  H   LYS A 766      10.263  14.538   0.620  1.00 17.510          H  
ATOM  11997  HA  LYS A 766       8.281  13.069  -0.846  1.00 17.240          H  
ATOM  11998 1HB  LYS A 766      10.469  13.656  -1.882  1.00 24.250          H  
ATOM  11999 2HB  LYS A 766      11.240  12.488  -0.874  1.00 24.250          H  
ATOM  12000 1HG  LYS A 766       9.879  10.642  -1.952  1.00 24.250          H  
ATOM  12001 2HG  LYS A 766       9.227  11.844  -3.053  1.00 24.250          H  
ATOM  12002 1HD  LYS A 766      10.939  10.819  -4.274  1.00 24.250          H  
ATOM  12003 2HD  LYS A 766      11.722  12.297  -3.670  1.00 24.250          H  
ATOM  12004 1HE  LYS A 766      13.300  10.507  -3.292  1.00 24.250          H  
ATOM  12005 2HE  LYS A 766      12.614  10.870  -1.708  1.00 24.250          H  
ATOM  12006 1HZ  LYS A 766      12.760   8.517  -2.058  1.00 24.250          H  
ATOM  12007 2HZ  LYS A 766      11.171   8.927  -1.928  1.00 24.250          H  
ATOM  12008 3HZ  LYS A 766      11.822   8.583  -3.412  1.00 24.250          H  
ATOM  12009  N   GLU A 767       7.907  10.809   0.028  1.00 13.620          N  
ATOM  12010  CA  GLU A 767       7.537   9.478   0.527  1.00 13.280          C  
ATOM  12011  C   GLU A 767       7.239   8.520  -0.632  1.00 13.090          C  
ATOM  12012  O   GLU A 767       6.714   7.431  -0.435  1.00 13.340          O  
ATOM  12013  CB  GLU A 767       6.304   9.607   1.437  1.00 18.730          C  
ATOM  12014  CG  GLU A 767       5.043  10.103   0.717  1.00 18.730          C  
ATOM  12015  CD  GLU A 767       3.829  10.305   1.586  1.00 18.730          C  
ATOM  12016  OE1 GLU A 767       3.927  10.961   2.603  1.00 18.730          O  
ATOM  12017  OE2 GLU A 767       2.792   9.820   1.214  1.00 18.730          O  
ATOM  12018  H   GLU A 767       7.230  11.330  -0.509  1.00 16.340          H  
ATOM  12019  HA  GLU A 767       8.371   9.073   1.102  1.00 15.940          H  
ATOM  12020 1HB  GLU A 767       6.088   8.655   1.922  1.00 22.470          H  
ATOM  12021 2HB  GLU A 767       6.523  10.329   2.205  1.00 22.470          H  
ATOM  12022 1HG  GLU A 767       5.267  11.046   0.218  1.00 22.470          H  
ATOM  12023 2HG  GLU A 767       4.783   9.374  -0.042  1.00 22.470          H  
ATOM  12024  N   LYS A 768       7.496   9.001  -1.841  1.00 12.790          N  
ATOM  12025  CA  LYS A 768       7.183   8.343  -3.109  1.00 12.700          C  
ATOM  12026  C   LYS A 768       8.486   7.950  -3.892  1.00 12.840          C  
ATOM  12027  O   LYS A 768       9.585   8.173  -3.367  1.00 12.910          O  
ATOM  12028  CB  LYS A 768       6.267   9.326  -3.848  1.00 17.820          C  
ATOM  12029  CG  LYS A 768       4.975   9.630  -3.091  1.00 17.820          C  
ATOM  12030  CD  LYS A 768       4.037  10.521  -3.878  1.00 17.820          C  
ATOM  12031  CE  LYS A 768       2.802  10.886  -3.080  1.00 17.820          C  
ATOM  12032  NZ  LYS A 768       1.877  11.721  -3.879  1.00 17.820          N  
ATOM  12033  H   LYS A 768       7.944   9.907  -1.865  1.00 15.350          H  
ATOM  12034  HA  LYS A 768       6.622   7.437  -2.880  1.00 15.240          H  
ATOM  12035 1HB  LYS A 768       6.798  10.262  -3.998  1.00 21.380          H  
ATOM  12036 2HB  LYS A 768       5.953   8.976  -4.776  1.00 21.380          H  
ATOM  12037 1HG  LYS A 768       4.475   8.700  -2.817  1.00 21.380          H  
ATOM  12038 2HG  LYS A 768       5.228  10.161  -2.186  1.00 21.380          H  
ATOM  12039 1HD  LYS A 768       4.537  11.447  -4.109  1.00 21.380          H  
ATOM  12040 2HD  LYS A 768       3.737  10.040  -4.805  1.00 21.380          H  
ATOM  12041 1HE  LYS A 768       2.284   9.985  -2.758  1.00 21.380          H  
ATOM  12042 2HE  LYS A 768       3.111  11.453  -2.196  1.00 21.380          H  
ATOM  12043 1HZ  LYS A 768       1.074  11.967  -3.317  1.00 21.380          H  
ATOM  12044 2HZ  LYS A 768       2.347  12.567  -4.186  1.00 21.380          H  
ATOM  12045 3HZ  LYS A 768       1.576  11.202  -4.688  1.00 21.380          H  
ATOM  12046  N   PRO A 769       8.401   7.257  -5.072  1.00 13.020          N  
ATOM  12047  CA  PRO A 769       9.518   6.861  -5.953  1.00 13.220          C  
ATOM  12048  C   PRO A 769      10.358   8.078  -6.398  1.00 12.750          C  
ATOM  12049  O   PRO A 769       9.826   9.187  -6.488  1.00 12.310          O  
ATOM  12050  CB  PRO A 769       8.800   6.181  -7.125  1.00 19.830          C  
ATOM  12051  CG  PRO A 769       7.511   5.657  -6.530  1.00 19.830          C  
ATOM  12052  CD  PRO A 769       7.098   6.677  -5.512  1.00 19.830          C  
ATOM  12053  HA  PRO A 769      10.116   6.141  -5.390  1.00 15.860          H  
ATOM  12054 1HB  PRO A 769       8.634   6.900  -7.936  1.00 23.800          H  
ATOM  12055 2HB  PRO A 769       9.422   5.372  -7.532  1.00 23.800          H  
ATOM  12056 1HG  PRO A 769       6.760   5.545  -7.330  1.00 23.800          H  
ATOM  12057 2HG  PRO A 769       7.653   4.657  -6.100  1.00 23.800          H  
ATOM  12058 1HD  PRO A 769       6.481   7.394  -6.033  1.00 23.800          H  
ATOM  12059 2HD  PRO A 769       6.568   6.169  -4.687  1.00 23.800          H  
ATOM  12060  N   PRO A 770      11.665   7.879  -6.728  1.00 12.960          N  
ATOM  12061  CA  PRO A 770      12.649   8.933  -6.958  1.00 12.690          C  
ATOM  12062  C   PRO A 770      12.209  10.083  -7.841  1.00 12.300          C  
ATOM  12063  O   PRO A 770      12.029   9.952  -9.056  1.00 12.280          O  
ATOM  12064  CB  PRO A 770      13.774   8.168  -7.668  1.00 19.040          C  
ATOM  12065  CG  PRO A 770      13.662   6.751  -7.167  1.00 19.040          C  
ATOM  12066  CD  PRO A 770      12.174   6.504  -7.035  1.00 19.040          C  
ATOM  12067  HA  PRO A 770      12.996   9.316  -5.989  1.00 15.230          H  
ATOM  12068 1HB  PRO A 770      13.651   8.253  -8.761  1.00 22.840          H  
ATOM  12069 2HB  PRO A 770      14.742   8.631  -7.425  1.00 22.840          H  
ATOM  12070 1HG  PRO A 770      14.134   6.067  -7.892  1.00 22.840          H  
ATOM  12071 2HG  PRO A 770      14.214   6.636  -6.224  1.00 22.840          H  
ATOM  12072 1HD  PRO A 770      11.762   6.142  -7.990  1.00 22.840          H  
ATOM  12073 2HD  PRO A 770      12.030   5.793  -6.222  1.00 22.840          H  
ATOM  12074  N   SER A 771      12.117  11.205  -7.163  1.00 12.120          N  
ATOM  12075  CA  SER A 771      11.767  12.571  -7.515  1.00 11.800          C  
ATOM  12076  C   SER A 771      10.648  12.786  -8.537  1.00 11.090          C  
ATOM  12077  O   SER A 771      10.573  13.846  -9.144  1.00 10.840          O  
ATOM  12078  CB  SER A 771      13.043  13.218  -7.987  1.00 16.650          C  
ATOM  12079  OG  SER A 771      14.009  13.174  -6.977  1.00 16.650          O  
ATOM  12080  H   SER A 771      12.319  11.117  -6.178  1.00 14.540          H  
ATOM  12081  HA  SER A 771      11.460  13.062  -6.594  1.00 14.160          H  
ATOM  12082 1HB  SER A 771      13.400  12.706  -8.864  1.00 19.980          H  
ATOM  12083 2HB  SER A 771      12.852  14.222  -8.235  1.00 19.980          H  
ATOM  12084  HG  SER A 771      14.752  13.674  -7.308  1.00 19.980          H  
ATOM  12085  N   LEU A 772       9.759  11.822  -8.731  1.00 10.840          N  
ATOM  12086  CA  LEU A 772       8.511  11.964  -9.491  1.00 10.280          C  
ATOM  12087  C   LEU A 772       8.493  12.894 -10.737  1.00  9.800          C  
ATOM  12088  O   LEU A 772       7.447  13.462 -11.023  1.00  9.420          O  
ATOM  12089  CB  LEU A 772       7.447  12.471  -8.550  1.00 14.620          C  
ATOM  12090  CG  LEU A 772       7.264  11.653  -7.282  1.00 14.620          C  
ATOM  12091  CD1 LEU A 772       6.268  12.367  -6.418  1.00 14.620          C  
ATOM  12092  CD2 LEU A 772       6.838  10.216  -7.596  1.00 14.620          C  
ATOM  12093  H   LEU A 772       9.910  10.949  -8.201  1.00 13.010          H  
ATOM  12094  HA  LEU A 772       8.231  10.980  -9.851  1.00 12.340          H  
ATOM  12095 1HB  LEU A 772       7.693  13.445  -8.303  1.00 17.540          H  
ATOM  12096 2HB  LEU A 772       6.495  12.477  -9.083  1.00 17.540          H  
ATOM  12097  HG  LEU A 772       8.203  11.627  -6.737  1.00 17.540          H  
ATOM  12098 1HD1 LEU A 772       6.168  11.826  -5.515  1.00 17.540          H  
ATOM  12099 2HD1 LEU A 772       6.623  13.371  -6.194  1.00 17.540          H  
ATOM  12100 3HD1 LEU A 772       5.306  12.428  -6.923  1.00 17.540          H  
ATOM  12101 1HD2 LEU A 772       6.730   9.688  -6.687  1.00 17.540          H  
ATOM  12102 2HD2 LEU A 772       5.890  10.211  -8.136  1.00 17.540          H  
ATOM  12103 3HD2 LEU A 772       7.588   9.708  -8.195  1.00 17.540          H  
ATOM  12104  N   ILE A 773       9.620  13.057 -11.442  1.00 10.010          N  
ATOM  12105  CA  ILE A 773       9.783  14.015 -12.560  1.00  9.790          C  
ATOM  12106  C   ILE A 773       9.656  15.471 -12.065  1.00  9.700          C  
ATOM  12107  O   ILE A 773       8.564  16.022 -11.934  1.00  9.670          O  
ATOM  12108  CB  ILE A 773       8.809  13.758 -13.725  1.00 13.790          C  
ATOM  12109  CG1 ILE A 773       8.958  12.301 -14.238  1.00 13.790          C  
ATOM  12110  CG2 ILE A 773       9.080  14.777 -14.856  1.00 13.790          C  
ATOM  12111  CD1 ILE A 773      10.355  11.907 -14.751  1.00 13.790          C  
ATOM  12112  H   ILE A 773      10.422  12.516 -11.154  1.00 12.010          H  
ATOM  12113  HA  ILE A 773      10.777  13.920 -12.960  1.00 11.750          H  
ATOM  12114  HB  ILE A 773       7.782  13.888 -13.393  1.00 16.550          H  
ATOM  12115 1HG1 ILE A 773       8.696  11.631 -13.423  1.00 16.550          H  
ATOM  12116 2HG1 ILE A 773       8.248  12.142 -15.050  1.00 16.550          H  
ATOM  12117 1HG2 ILE A 773       8.389  14.599 -15.674  1.00 16.550          H  
ATOM  12118 2HG2 ILE A 773       8.939  15.796 -14.487  1.00 16.550          H  
ATOM  12119 3HG2 ILE A 773      10.096  14.673 -15.211  1.00 16.550          H  
ATOM  12120 1HD1 ILE A 773      10.335  10.880 -15.063  1.00 16.550          H  
ATOM  12121 2HD1 ILE A 773      10.641  12.521 -15.594  1.00 16.550          H  
ATOM  12122 3HD1 ILE A 773      11.087  12.004 -13.968  1.00 16.550          H  
ATOM  12123  N   VAL A 774      10.805  16.111 -11.845  1.00  9.800          N  
ATOM  12124  CA  VAL A 774      10.913  17.452 -11.257  1.00  9.820          C  
ATOM  12125  C   VAL A 774      10.867  18.734 -12.138  1.00  9.390          C  
ATOM  12126  O   VAL A 774      10.175  19.674 -11.765  1.00  9.590          O  
ATOM  12127  CB  VAL A 774      12.194  17.557 -10.408  1.00 13.740          C  
ATOM  12128  CG1 VAL A 774      12.360  18.926  -9.865  1.00 13.740          C  
ATOM  12129  CG2 VAL A 774      12.139  16.601  -9.334  1.00 13.740          C  
ATOM  12130  H   VAL A 774      11.647  15.588 -12.031  1.00 11.760          H  
ATOM  12131  HA  VAL A 774      10.071  17.540 -10.565  1.00 11.780          H  
ATOM  12132  HB  VAL A 774      13.045  17.362 -11.011  1.00 16.490          H  
ATOM  12133 1HG1 VAL A 774      13.243  18.983  -9.277  1.00 16.490          H  
ATOM  12134 2HG1 VAL A 774      12.439  19.622 -10.655  1.00 16.490          H  
ATOM  12135 3HG1 VAL A 774      11.503  19.173  -9.240  1.00 16.490          H  
ATOM  12136 1HG2 VAL A 774      13.041  16.656  -8.737  1.00 16.490          H  
ATOM  12137 2HG2 VAL A 774      11.288  16.810  -8.720  1.00 16.490          H  
ATOM  12138 3HG2 VAL A 774      12.048  15.631  -9.767  1.00 16.490          H  
ATOM  12139  N   PRO A 775      11.614  18.822 -13.260  1.00  8.900          N  
ATOM  12140  CA  PRO A 775      11.884  20.044 -14.026  1.00  8.610          C  
ATOM  12141  C   PRO A 775      10.691  20.716 -14.703  1.00  8.350          C  
ATOM  12142  O   PRO A 775       9.656  20.104 -14.945  1.00  8.230          O  
ATOM  12143  CB  PRO A 775      12.890  19.538 -15.073  1.00 12.910          C  
ATOM  12144  CG  PRO A 775      12.611  18.074 -15.222  1.00 12.910          C  
ATOM  12145  CD  PRO A 775      12.155  17.611 -13.891  1.00 12.910          C  
ATOM  12146  HA  PRO A 775      12.376  20.764 -13.373  1.00 10.330          H  
ATOM  12147 1HB  PRO A 775      12.748  20.054 -16.020  1.00 15.500          H  
ATOM  12148 2HB  PRO A 775      13.911  19.753 -14.735  1.00 15.500          H  
ATOM  12149 1HG  PRO A 775      11.852  17.920 -16.003  1.00 15.500          H  
ATOM  12150 2HG  PRO A 775      13.520  17.551 -15.555  1.00 15.500          H  
ATOM  12151 1HD  PRO A 775      11.373  16.886 -14.106  1.00 15.500          H  
ATOM  12152 2HD  PRO A 775      12.993  17.207 -13.327  1.00 15.500          H  
ATOM  12153  N   LEU A 776      10.852  22.023 -14.955  1.00  8.440          N  
ATOM  12154  CA  LEU A 776       9.941  22.921 -15.688  1.00  8.390          C  
ATOM  12155  C   LEU A 776       8.687  23.365 -14.973  1.00  8.180          C  
ATOM  12156  O   LEU A 776       8.365  24.556 -14.956  1.00  8.030          O  
ATOM  12157  CB  LEU A 776       9.478  22.289 -17.012  1.00 11.770          C  
ATOM  12158  CG  LEU A 776      10.516  22.069 -18.105  1.00 11.770          C  
ATOM  12159  CD1 LEU A 776       9.856  21.291 -19.215  1.00 11.770          C  
ATOM  12160  CD2 LEU A 776      11.046  23.426 -18.630  1.00 11.770          C  
ATOM  12161  H   LEU A 776      11.718  22.435 -14.648  1.00 10.130          H  
ATOM  12162  HA  LEU A 776      10.501  23.826 -15.913  1.00 10.070          H  
ATOM  12163 1HB  LEU A 776       9.002  21.341 -16.823  1.00 14.120          H  
ATOM  12164 2HB  LEU A 776       8.723  22.926 -17.424  1.00 14.120          H  
ATOM  12165  HG  LEU A 776      11.337  21.475 -17.724  1.00 14.120          H  
ATOM  12166 1HD1 LEU A 776      10.579  21.106 -20.009  1.00 14.120          H  
ATOM  12167 2HD1 LEU A 776       9.499  20.338 -18.821  1.00 14.120          H  
ATOM  12168 3HD1 LEU A 776       9.016  21.860 -19.613  1.00 14.120          H  
ATOM  12169 1HD2 LEU A 776      11.774  23.240 -19.420  1.00 14.120          H  
ATOM  12170 2HD2 LEU A 776      10.222  24.012 -19.029  1.00 14.120          H  
ATOM  12171 3HD2 LEU A 776      11.531  23.995 -17.845  1.00 14.120          H  
ATOM  12172  N   GLU A 777       7.999  22.439 -14.342  1.00  8.250          N  
ATOM  12173  CA  GLU A 777       6.699  22.753 -13.770  1.00  8.180          C  
ATOM  12174  C   GLU A 777       6.749  23.953 -12.826  1.00  8.310          C  
ATOM  12175  O   GLU A 777       5.888  24.834 -12.909  1.00  8.260          O  
ATOM  12176  CB  GLU A 777       6.191  21.542 -12.994  1.00 11.480          C  
ATOM  12177  CG  GLU A 777       5.836  20.355 -13.861  1.00 11.480          C  
ATOM  12178  CD  GLU A 777       5.439  19.143 -13.067  1.00 11.480          C  
ATOM  12179  OE1 GLU A 777       5.259  19.258 -11.875  1.00 11.480          O  
ATOM  12180  OE2 GLU A 777       5.365  18.081 -13.647  1.00 11.480          O  
ATOM  12181  H   GLU A 777       8.357  21.478 -14.376  1.00  9.900          H  
ATOM  12182  HA  GLU A 777       6.012  22.980 -14.586  1.00  9.820          H  
ATOM  12183 1HB  GLU A 777       6.957  21.217 -12.288  1.00 13.780          H  
ATOM  12184 2HB  GLU A 777       5.309  21.820 -12.420  1.00 13.780          H  
ATOM  12185 1HG  GLU A 777       5.013  20.639 -14.515  1.00 13.780          H  
ATOM  12186 2HG  GLU A 777       6.692  20.105 -14.489  1.00 13.780          H  
ATOM  12187  N   SER A 778       7.768  24.035 -11.962  1.00  8.560          N  
ATOM  12188  CA  SER A 778       7.848  25.186 -11.072  1.00  8.790          C  
ATOM  12189  C   SER A 778       8.625  26.358 -11.686  1.00  8.610          C  
ATOM  12190  O   SER A 778       8.371  27.507 -11.318  1.00  8.650          O  
ATOM  12191  CB  SER A 778       8.431  24.794  -9.736  1.00 12.210          C  
ATOM  12192  OG  SER A 778       9.735  24.399  -9.868  1.00 12.210          O  
ATOM  12193  H   SER A 778       8.455  23.295 -11.916  1.00 10.270          H  
ATOM  12194  HA  SER A 778       6.835  25.537 -10.883  1.00 10.550          H  
ATOM  12195 1HB  SER A 778       8.370  25.639  -9.051  1.00 14.660          H  
ATOM  12196 2HB  SER A 778       7.846  23.982  -9.308  1.00 14.660          H  
ATOM  12197  HG  SER A 778      10.008  24.137  -8.980  1.00 14.660          H  
ATOM  12198  N   GLN A 779       9.494  26.112 -12.694  1.00  8.470          N  
ATOM  12199  CA  GLN A 779      10.266  27.208 -13.305  1.00  8.330          C  
ATOM  12200  C   GLN A 779       9.284  28.227 -13.809  1.00  8.060          C  
ATOM  12201  O   GLN A 779       9.467  29.440 -13.671  1.00  8.090          O  
ATOM  12202  CB  GLN A 779      11.088  26.777 -14.522  1.00 11.720          C  
ATOM  12203  CG  GLN A 779      11.907  27.949 -15.103  1.00 11.720          C  
ATOM  12204  CD  GLN A 779      12.549  27.678 -16.453  1.00 11.720          C  
ATOM  12205  OE1 GLN A 779      12.095  26.839 -17.256  1.00 11.720          O  
ATOM  12206  NE2 GLN A 779      13.597  28.421 -16.716  1.00 11.720          N  
ATOM  12207  H   GLN A 779       9.627  25.161 -13.010  1.00 10.160          H  
ATOM  12208  HA  GLN A 779      10.910  27.667 -12.556  1.00 10.000          H  
ATOM  12209 1HB  GLN A 779      11.763  25.975 -14.239  1.00 14.060          H  
ATOM  12210 2HB  GLN A 779      10.425  26.397 -15.303  1.00 14.060          H  
ATOM  12211 1HG  GLN A 779      11.289  28.814 -15.213  1.00 14.060          H  
ATOM  12212 2HG  GLN A 779      12.701  28.192 -14.396  1.00 14.060          H  
ATOM  12213 1HE2 GLN A 779      14.078  28.321 -17.588  1.00 14.060          H  
ATOM  12214 2HE2 GLN A 779      13.931  29.092 -16.040  1.00 14.060          H  
ATOM  12215  N   MET A 780       8.234  27.688 -14.399  1.00  7.860          N  
ATOM  12216  CA  MET A 780       7.137  28.403 -14.992  1.00  7.700          C  
ATOM  12217  C   MET A 780       6.464  29.368 -14.039  1.00  7.930          C  
ATOM  12218  O   MET A 780       6.125  30.491 -14.430  1.00  7.970          O  
ATOM  12219  CB  MET A 780       6.186  27.346 -15.499  1.00 10.840          C  
ATOM  12220  CG  MET A 780       6.734  26.622 -16.715  1.00 10.840          C  
ATOM  12221  SD  MET A 780       5.809  25.206 -17.274  1.00 10.840          S  
ATOM  12222  CE  MET A 780       6.782  24.827 -18.718  1.00 10.840          C  
ATOM  12223  H   MET A 780       8.225  26.663 -14.468  1.00  9.430          H  
ATOM  12224  HA  MET A 780       7.513  28.985 -15.821  1.00  9.240          H  
ATOM  12225 1HB  MET A 780       6.008  26.611 -14.716  1.00 13.010          H  
ATOM  12226 2HB  MET A 780       5.267  27.806 -15.729  1.00 13.010          H  
ATOM  12227 1HG  MET A 780       6.708  27.329 -17.502  1.00 13.010          H  
ATOM  12228 2HG  MET A 780       7.769  26.338 -16.570  1.00 13.010          H  
ATOM  12229 1HE  MET A 780       6.389  23.942 -19.202  1.00 13.010          H  
ATOM  12230 2HE  MET A 780       6.740  25.667 -19.410  1.00 13.010          H  
ATOM  12231 3HE  MET A 780       7.811  24.661 -18.430  1.00 13.010          H  
ATOM  12232  N   THR A 781       6.332  28.987 -12.771  1.00  8.160          N  
ATOM  12233  CA  THR A 781       5.643  29.823 -11.832  1.00  8.490          C  
ATOM  12234  C   THR A 781       6.566  30.856 -11.221  1.00  8.670          C  
ATOM  12235  O   THR A 781       6.121  31.892 -10.694  1.00  8.890          O  
ATOM  12236  CB  THR A 781       4.957  28.937 -10.783  1.00 11.750          C  
ATOM  12237  OG1 THR A 781       5.924  28.130 -10.112  1.00 11.750          O  
ATOM  12238  CG2 THR A 781       3.958  28.039 -11.498  1.00 11.750          C  
ATOM  12239  H   THR A 781       6.717  28.110 -12.422  1.00  9.790          H  
ATOM  12240  HA  THR A 781       4.880  30.359 -12.372  1.00 10.190          H  
ATOM  12241  HB  THR A 781       4.449  29.549 -10.051  1.00 14.100          H  
ATOM  12242  HG1 THR A 781       6.574  28.681  -9.677  1.00 14.100          H  
ATOM  12243 1HG2 THR A 781       3.464  27.427 -10.790  1.00 14.100          H  
ATOM  12244 2HG2 THR A 781       3.228  28.640 -12.008  1.00 14.100          H  
ATOM  12245 3HG2 THR A 781       4.472  27.411 -12.226  1.00 14.100          H  
ATOM  12246  N   LYS A 782       7.872  30.635 -11.355  1.00  8.620          N  
ATOM  12247  CA  LYS A 782       8.811  31.625 -10.883  1.00  8.820          C  
ATOM  12248  C   LYS A 782       8.860  32.726 -11.944  1.00  8.610          C  
ATOM  12249  O   LYS A 782       8.615  33.905 -11.666  1.00  8.750          O  
ATOM  12250  CB  LYS A 782      10.189  30.991 -10.732  1.00 12.270          C  
ATOM  12251  CG  LYS A 782      10.280  29.940  -9.661  1.00 12.270          C  
ATOM  12252  CD  LYS A 782      11.659  29.299  -9.644  1.00 12.270          C  
ATOM  12253  CE  LYS A 782      11.705  28.059  -8.740  1.00 12.270          C  
ATOM  12254  NZ  LYS A 782      11.598  28.393  -7.295  1.00 12.270          N  
ATOM  12255  H   LYS A 782       8.210  29.739 -11.730  1.00 10.340          H  
ATOM  12256  HA  LYS A 782       8.470  32.048  -9.937  1.00 10.580          H  
ATOM  12257 1HB  LYS A 782      10.501  30.547 -11.673  1.00 14.720          H  
ATOM  12258 2HB  LYS A 782      10.893  31.750 -10.493  1.00 14.720          H  
ATOM  12259 1HG  LYS A 782      10.080  30.401  -8.692  1.00 14.720          H  
ATOM  12260 2HG  LYS A 782       9.531  29.176  -9.838  1.00 14.720          H  
ATOM  12261 1HD  LYS A 782      11.950  29.012 -10.655  1.00 14.720          H  
ATOM  12262 2HD  LYS A 782      12.382  30.025  -9.268  1.00 14.720          H  
ATOM  12263 1HE  LYS A 782      10.888  27.389  -9.012  1.00 14.720          H  
ATOM  12264 2HE  LYS A 782      12.636  27.550  -8.908  1.00 14.720          H  
ATOM  12265 1HZ  LYS A 782      11.649  27.561  -6.745  1.00 14.720          H  
ATOM  12266 2HZ  LYS A 782      12.342  29.032  -7.010  1.00 14.720          H  
ATOM  12267 3HZ  LYS A 782      10.737  28.883  -7.064  1.00 14.720          H  
ATOM  12268  N   GLU A 783       9.042  32.310 -13.202  1.00  8.300          N  
ATOM  12269  CA  GLU A 783       9.174  33.232 -14.324  1.00  8.130          C  
ATOM  12270  C   GLU A 783       7.925  34.078 -14.578  1.00  8.180          C  
ATOM  12271  O   GLU A 783       8.034  35.273 -14.854  1.00  8.280          O  
ATOM  12272  CB  GLU A 783       9.537  32.443 -15.595  1.00 11.450          C  
ATOM  12273  CG  GLU A 783      11.000  31.885 -15.691  1.00 11.450          C  
ATOM  12274  CD  GLU A 783      12.068  32.948 -15.833  1.00 11.450          C  
ATOM  12275  OE1 GLU A 783      11.722  34.092 -15.954  1.00 11.450          O  
ATOM  12276  OE2 GLU A 783      13.230  32.615 -15.843  1.00 11.450          O  
ATOM  12277  H   GLU A 783       9.174  31.309 -13.368  1.00  9.960          H  
ATOM  12278  HA  GLU A 783       9.994  33.913 -14.106  1.00  9.760          H  
ATOM  12279 1HB  GLU A 783       8.881  31.569 -15.652  1.00 13.740          H  
ATOM  12280 2HB  GLU A 783       9.332  33.023 -16.462  1.00 13.740          H  
ATOM  12281 1HG  GLU A 783      11.205  31.303 -14.791  1.00 13.740          H  
ATOM  12282 2HG  GLU A 783      11.066  31.222 -16.541  1.00 13.740          H  
ATOM  12283  N   LYS A 784       6.732  33.496 -14.419  1.00  8.210          N  
ATOM  12284  CA  LYS A 784       5.485  34.215 -14.665  1.00  8.390          C  
ATOM  12285  C   LYS A 784       4.930  34.966 -13.448  1.00  8.770          C  
ATOM  12286  O   LYS A 784       3.844  35.544 -13.528  1.00  8.950          O  
ATOM  12287  CB  LYS A 784       4.444  33.248 -15.269  1.00 11.670          C  
ATOM  12288  CG  LYS A 784       3.014  33.821 -15.550  1.00 11.670          C  
ATOM  12289  CD  LYS A 784       2.992  34.969 -16.556  1.00 11.670          C  
ATOM  12290  CE  LYS A 784       1.583  35.510 -16.692  1.00 11.670          C  
ATOM  12291  NZ  LYS A 784       1.134  36.178 -15.414  1.00 11.670          N  
ATOM  12292  H   LYS A 784       6.674  32.494 -14.206  1.00  9.850          H  
ATOM  12293  HA  LYS A 784       5.696  34.971 -15.414  1.00 10.070          H  
ATOM  12294 1HB  LYS A 784       4.831  32.862 -16.211  1.00 14.010          H  
ATOM  12295 2HB  LYS A 784       4.334  32.395 -14.605  1.00 14.010          H  
ATOM  12296 1HG  LYS A 784       2.439  33.026 -16.012  1.00 14.010          H  
ATOM  12297 2HG  LYS A 784       2.494  34.069 -14.650  1.00 14.010          H  
ATOM  12298 1HD  LYS A 784       3.642  35.777 -16.229  1.00 14.010          H  
ATOM  12299 2HD  LYS A 784       3.333  34.613 -17.526  1.00 14.010          H  
ATOM  12300 1HE  LYS A 784       1.539  36.228 -17.509  1.00 14.010          H  
ATOM  12301 2HE  LYS A 784       0.908  34.686 -16.908  1.00 14.010          H  
ATOM  12302 1HZ  LYS A 784       0.190  36.514 -15.512  1.00 14.010          H  
ATOM  12303 2HZ  LYS A 784       1.171  35.514 -14.651  1.00 14.010          H  
ATOM  12304 3HZ  LYS A 784       1.752  36.951 -15.198  1.00 14.010          H  
ATOM  12305  N   LYS A 785       5.649  34.963 -12.321  1.00  9.040          N  
ATOM  12306  CA  LYS A 785       5.179  35.613 -11.095  1.00  9.490          C  
ATOM  12307  C   LYS A 785       3.872  35.023 -10.565  1.00  9.740          C  
ATOM  12308  O   LYS A 785       2.965  35.755 -10.166  1.00 10.080          O  
ATOM  12309  CB  LYS A 785       4.984  37.126 -11.290  1.00 13.110          C  
ATOM  12310  CG  LYS A 785       6.219  37.891 -11.716  1.00 13.110          C  
ATOM  12311  CD  LYS A 785       5.914  39.381 -11.794  1.00 13.110          C  
ATOM  12312  CE  LYS A 785       7.110  40.188 -12.262  1.00 13.110          C  
ATOM  12313  NZ  LYS A 785       6.783  41.639 -12.365  1.00 13.110          N  
ATOM  12314  H   LYS A 785       6.569  34.508 -12.296  1.00 10.850          H  
ATOM  12315  HA  LYS A 785       5.940  35.460 -10.327  1.00 11.390          H  
ATOM  12316 1HB  LYS A 785       4.194  37.330 -12.004  1.00 15.730          H  
ATOM  12317 2HB  LYS A 785       4.662  37.555 -10.342  1.00 15.730          H  
ATOM  12318 1HG  LYS A 785       7.022  37.716 -11.001  1.00 15.730          H  
ATOM  12319 2HG  LYS A 785       6.544  37.535 -12.696  1.00 15.730          H  
ATOM  12320 1HD  LYS A 785       5.087  39.542 -12.486  1.00 15.730          H  
ATOM  12321 2HD  LYS A 785       5.613  39.737 -10.810  1.00 15.730          H  
ATOM  12322 1HE  LYS A 785       7.929  40.058 -11.558  1.00 15.730          H  
ATOM  12323 2HE  LYS A 785       7.424  39.825 -13.241  1.00 15.730          H  
ATOM  12324 1HZ  LYS A 785       7.596  42.147 -12.679  1.00 15.730          H  
ATOM  12325 2HZ  LYS A 785       6.029  41.772 -13.025  1.00 15.730          H  
ATOM  12326 3HZ  LYS A 785       6.501  41.987 -11.460  1.00 15.730          H  
ATOM  12327  N   ILE A 786       3.780  33.698 -10.569  1.00  9.630          N  
ATOM  12328  CA  ILE A 786       2.648  32.959 -10.036  1.00  9.880          C  
ATOM  12329  C   ILE A 786       2.938  32.721  -8.564  1.00 10.200          C  
ATOM  12330  O   ILE A 786       2.096  32.959  -7.694  1.00 10.510          O  
ATOM  12331  CB  ILE A 786       2.439  31.675 -10.862  1.00 13.730          C  
ATOM  12332  CG1 ILE A 786       1.982  32.078 -12.282  1.00 13.730          C  
ATOM  12333  CG2 ILE A 786       1.536  30.670 -10.188  1.00 13.730          C  
ATOM  12334  CD1 ILE A 786       2.009  30.968 -13.330  1.00 13.730          C  
ATOM  12335  H   ILE A 786       4.584  33.164 -10.903  1.00 11.560          H  
ATOM  12336  HA  ILE A 786       1.751  33.570 -10.115  1.00 11.860          H  
ATOM  12337  HB  ILE A 786       3.375  31.244 -10.990  1.00 16.480          H  
ATOM  12338 1HG1 ILE A 786       0.965  32.446 -12.210  1.00 16.480          H  
ATOM  12339 2HG1 ILE A 786       2.613  32.891 -12.627  1.00 16.480          H  
ATOM  12340 1HG2 ILE A 786       1.452  29.784 -10.786  1.00 16.480          H  
ATOM  12341 2HG2 ILE A 786       1.946  30.398  -9.233  1.00 16.480          H  
ATOM  12342 3HG2 ILE A 786       0.586  31.084 -10.047  1.00 16.480          H  
ATOM  12343 1HD1 ILE A 786       1.655  31.366 -14.280  1.00 16.480          H  
ATOM  12344 2HD1 ILE A 786       3.010  30.601 -13.465  1.00 16.480          H  
ATOM  12345 3HD1 ILE A 786       1.376  30.148 -13.038  1.00 16.480          H  
ATOM  12346  N   THR A 787       4.156  32.267  -8.296  1.00 10.180          N  
ATOM  12347  CA  THR A 787       4.607  32.017  -6.941  1.00 10.510          C  
ATOM  12348  C   THR A 787       5.087  33.345  -6.357  1.00 10.870          C  
ATOM  12349  O   THR A 787       5.940  34.017  -6.939  1.00 10.660          O  
ATOM  12350  CB  THR A 787       5.740  30.958  -6.914  1.00 14.580          C  
ATOM  12351  OG1 THR A 787       5.255  29.713  -7.439  1.00 14.580          O  
ATOM  12352  CG2 THR A 787       6.216  30.723  -5.503  1.00 14.580          C  
ATOM  12353  H   THR A 787       4.800  32.108  -9.070  1.00 12.220          H  
ATOM  12354  HA  THR A 787       3.774  31.662  -6.342  1.00 12.610          H  
ATOM  12355  HB  THR A 787       6.572  31.309  -7.530  1.00 17.500          H  
ATOM  12356  HG1 THR A 787       5.997  29.112  -7.562  1.00 17.500          H  
ATOM  12357 1HG2 THR A 787       7.009  29.977  -5.501  1.00 17.500          H  
ATOM  12358 2HG2 THR A 787       6.603  31.647  -5.078  1.00 17.500          H  
ATOM  12359 3HG2 THR A 787       5.387  30.366  -4.913  1.00 17.500          H  
ATOM  12360  N   GLY A 788       4.553  33.722  -5.197  1.00 11.460          N  
ATOM  12361  CA  GLY A 788       4.919  34.991  -4.585  1.00 11.900          C  
ATOM  12362  C   GLY A 788       6.253  34.925  -3.858  1.00 12.080          C  
ATOM  12363  O   GLY A 788       6.854  33.852  -3.722  1.00 11.900          O  
ATOM  12364  H   GLY A 788       3.852  33.136  -4.776  1.00 13.750          H  
ATOM  12365 1HA  GLY A 788       4.963  35.761  -5.357  1.00 14.280          H  
ATOM  12366 2HA  GLY A 788       4.138  35.290  -3.887  1.00 14.280          H  
ATOM  12367  N   LYS A 789       6.683  36.075  -3.339  1.00 12.500          N  
ATOM  12368  CA  LYS A 789       7.968  36.201  -2.663  1.00 12.750          C  
ATOM  12369  C   LYS A 789       8.132  35.349  -1.420  1.00 12.980          C  
ATOM  12370  O   LYS A 789       9.204  34.788  -1.201  1.00 12.990          O  
ATOM  12371  CB  LYS A 789       8.210  37.659  -2.292  1.00 17.750          C  
ATOM  12372  CG  LYS A 789       8.481  38.561  -3.491  1.00 17.750          C  
ATOM  12373  CD  LYS A 789       8.966  39.945  -3.077  1.00 17.750          C  
ATOM  12374  CE  LYS A 789       7.877  40.811  -2.475  1.00 17.750          C  
ATOM  12375  NZ  LYS A 789       8.357  42.209  -2.268  1.00 17.750          N  
ATOM  12376  H   LYS A 789       6.106  36.897  -3.450  1.00 15.000          H  
ATOM  12377  HA  LYS A 789       8.741  35.893  -3.368  1.00 15.300          H  
ATOM  12378 1HB  LYS A 789       7.337  38.036  -1.754  1.00 21.300          H  
ATOM  12379 2HB  LYS A 789       9.064  37.722  -1.615  1.00 21.300          H  
ATOM  12380 1HG  LYS A 789       9.248  38.099  -4.117  1.00 21.300          H  
ATOM  12381 2HG  LYS A 789       7.574  38.665  -4.081  1.00 21.300          H  
ATOM  12382 1HD  LYS A 789       9.767  39.842  -2.345  1.00 21.300          H  
ATOM  12383 2HD  LYS A 789       9.370  40.456  -3.952  1.00 21.300          H  
ATOM  12384 1HE  LYS A 789       7.015  40.824  -3.138  1.00 21.300          H  
ATOM  12385 2HE  LYS A 789       7.578  40.401  -1.511  1.00 21.300          H  
ATOM  12386 1HZ  LYS A 789       7.618  42.763  -1.865  1.00 21.300          H  
ATOM  12387 2HZ  LYS A 789       9.156  42.208  -1.643  1.00 21.300          H  
ATOM  12388 3HZ  LYS A 789       8.628  42.609  -3.159  1.00 21.300          H  
ATOM  12389  N   GLU A 790       7.091  35.233  -0.608  1.00 13.180          N  
ATOM  12390  CA  GLU A 790       7.203  34.478   0.629  1.00 13.420          C  
ATOM  12391  C   GLU A 790       7.400  33.002   0.335  1.00 13.090          C  
ATOM  12392  O   GLU A 790       8.239  32.330   0.958  1.00 13.220          O  
ATOM  12393  CB  GLU A 790       5.944  34.701   1.466  1.00 18.690          C  
ATOM  12394  CG  GLU A 790       5.775  36.148   1.950  1.00 18.690          C  
ATOM  12395  CD  GLU A 790       5.259  37.078   0.856  1.00 18.690          C  
ATOM  12396  OE1 GLU A 790       4.880  36.579  -0.191  1.00 18.690          O  
ATOM  12397  OE2 GLU A 790       5.268  38.266   1.054  1.00 18.690          O  
ATOM  12398  H   GLU A 790       6.215  35.711  -0.832  1.00 15.820          H  
ATOM  12399  HA  GLU A 790       8.070  34.839   1.182  1.00 16.100          H  
ATOM  12400 1HB  GLU A 790       5.065  34.426   0.885  1.00 22.430          H  
ATOM  12401 2HB  GLU A 790       5.973  34.053   2.342  1.00 22.430          H  
ATOM  12402 1HG  GLU A 790       5.078  36.164   2.787  1.00 22.430          H  
ATOM  12403 2HG  GLU A 790       6.738  36.512   2.306  1.00 22.430          H  
ATOM  12404  N   LYS A 791       6.643  32.512  -0.647  1.00 12.690          N  
ATOM  12405  CA  LYS A 791       6.710  31.120  -1.042  1.00 12.370          C  
ATOM  12406  C   LYS A 791       8.073  30.815  -1.660  1.00 12.150          C  
ATOM  12407  O   LYS A 791       8.707  29.818  -1.299  1.00 12.150          O  
ATOM  12408  CB  LYS A 791       5.606  30.799  -2.056  1.00 17.450          C  
ATOM  12409  CG  LYS A 791       4.140  30.766  -1.542  1.00 17.450          C  
ATOM  12410  CD  LYS A 791       3.192  30.342  -2.717  1.00 17.450          C  
ATOM  12411  CE  LYS A 791       1.680  30.221  -2.347  1.00 17.450          C  
ATOM  12412  NZ  LYS A 791       0.995  31.567  -2.183  1.00 17.450          N  
ATOM  12413  H   LYS A 791       5.985  33.134  -1.094  1.00 15.230          H  
ATOM  12414  HA  LYS A 791       6.588  30.496  -0.158  1.00 14.840          H  
ATOM  12415 1HB  LYS A 791       5.636  31.560  -2.830  1.00 20.940          H  
ATOM  12416 2HB  LYS A 791       5.820  29.840  -2.527  1.00 20.940          H  
ATOM  12417 1HG  LYS A 791       4.056  30.045  -0.725  1.00 20.940          H  
ATOM  12418 2HG  LYS A 791       3.863  31.751  -1.171  1.00 20.940          H  
ATOM  12419 1HD  LYS A 791       3.286  31.071  -3.520  1.00 20.940          H  
ATOM  12420 2HD  LYS A 791       3.514  29.378  -3.107  1.00 20.940          H  
ATOM  12421 1HE  LYS A 791       1.182  29.680  -3.151  1.00 20.940          H  
ATOM  12422 2HE  LYS A 791       1.571  29.653  -1.425  1.00 20.940          H  
ATOM  12423 1HZ  LYS A 791      -0.020  31.430  -1.991  1.00 20.940          H  
ATOM  12424 2HZ  LYS A 791       1.411  32.093  -1.435  1.00 20.940          H  
ATOM  12425 3HZ  LYS A 791       1.068  32.094  -3.043  1.00 20.940          H  
ATOM  12426  N   GLU A 792       8.558  31.711  -2.533  1.00 12.010          N  
ATOM  12427  CA  GLU A 792       9.832  31.498  -3.201  1.00 11.840          C  
ATOM  12428  C   GLU A 792      11.004  31.590  -2.237  1.00 12.260          C  
ATOM  12429  O   GLU A 792      11.922  30.764  -2.298  1.00 12.250          O  
ATOM  12430  CB  GLU A 792       9.997  32.513  -4.346  1.00 16.640          C  
ATOM  12431  CG  GLU A 792      11.286  32.380  -5.177  1.00 16.640          C  
ATOM  12432  CD  GLU A 792      11.386  31.074  -5.872  1.00 16.640          C  
ATOM  12433  OE1 GLU A 792      10.386  30.392  -6.008  1.00 16.640          O  
ATOM  12434  OE2 GLU A 792      12.454  30.718  -6.307  1.00 16.640          O  
ATOM  12435  H   GLU A 792       7.999  32.528  -2.796  1.00 14.410          H  
ATOM  12436  HA  GLU A 792       9.824  30.496  -3.627  1.00 14.210          H  
ATOM  12437 1HB  GLU A 792       9.148  32.428  -5.026  1.00 19.970          H  
ATOM  12438 2HB  GLU A 792       9.971  33.523  -3.929  1.00 19.970          H  
ATOM  12439 1HG  GLU A 792      11.311  33.179  -5.919  1.00 19.970          H  
ATOM  12440 2HG  GLU A 792      12.147  32.505  -4.530  1.00 19.970          H  
ATOM  12441  N   ASN A 793      10.973  32.555  -1.313  1.00 12.690          N  
ATOM  12442  CA  ASN A 793      12.071  32.685  -0.383  1.00 13.150          C  
ATOM  12443  C   ASN A 793      12.155  31.470   0.523  1.00 13.270          C  
ATOM  12444  O   ASN A 793      13.257  30.985   0.802  1.00 13.470          O  
ATOM  12445  CB  ASN A 793      11.938  33.965   0.419  1.00 18.230          C  
ATOM  12446  CG  ASN A 793      12.243  35.206  -0.407  1.00 18.230          C  
ATOM  12447  OD1 ASN A 793      12.870  35.126  -1.469  1.00 18.230          O  
ATOM  12448  ND2 ASN A 793      11.824  36.349   0.071  1.00 18.230          N  
ATOM  12449  H   ASN A 793      10.212  33.239  -1.289  1.00 15.230          H  
ATOM  12450  HA  ASN A 793      12.993  32.722  -0.943  1.00 15.780          H  
ATOM  12451 1HB  ASN A 793      10.916  34.041   0.800  1.00 21.870          H  
ATOM  12452 2HB  ASN A 793      12.608  33.931   1.277  1.00 21.870          H  
ATOM  12453 1HD2 ASN A 793      12.014  37.207  -0.435  1.00 21.870          H  
ATOM  12454 2HD2 ASN A 793      11.321  36.379   0.933  1.00 21.870          H  
ATOM  12455  N   SER A 794      10.997  30.937   0.933  1.00 13.180          N  
ATOM  12456  CA  SER A 794      10.972  29.777   1.806  1.00 13.320          C  
ATOM  12457  C   SER A 794      11.593  28.562   1.116  1.00 13.020          C  
ATOM  12458  O   SER A 794      12.386  27.824   1.718  1.00 13.290          O  
ATOM  12459  CB  SER A 794       9.535  29.468   2.186  1.00 18.590          C  
ATOM  12460  OG  SER A 794       8.970  30.509   2.948  1.00 18.590          O  
ATOM  12461  H   SER A 794      10.109  31.390   0.700  1.00 15.820          H  
ATOM  12462  HA  SER A 794      11.547  30.004   2.706  1.00 15.980          H  
ATOM  12463 1HB  SER A 794       8.946  29.315   1.284  1.00 22.310          H  
ATOM  12464 2HB  SER A 794       9.510  28.542   2.754  1.00 22.310          H  
ATOM  12465  HG  SER A 794       8.740  31.222   2.306  1.00 22.310          H  
ATOM  12466  N   ARG A 795      11.258  28.356  -0.164  1.00 12.510          N  
ATOM  12467  CA  ARG A 795      11.816  27.218  -0.881  1.00 12.270          C  
ATOM  12468  C   ARG A 795      13.320  27.375  -1.065  1.00 12.540          C  
ATOM  12469  O   ARG A 795      14.051  26.389  -0.948  1.00 12.700          O  
ATOM  12470  CB  ARG A 795      11.126  27.018  -2.215  1.00 17.270          C  
ATOM  12471  CG  ARG A 795       9.612  26.745  -2.113  1.00 17.270          C  
ATOM  12472  CD  ARG A 795       9.203  25.382  -1.575  1.00 17.270          C  
ATOM  12473  NE  ARG A 795       9.289  25.236  -0.078  1.00 17.270          N  
ATOM  12474  CZ  ARG A 795       8.452  25.817   0.838  1.00 17.270          C  
ATOM  12475  NH1 ARG A 795       7.505  26.665   0.471  1.00 17.270          N  
ATOM  12476  NH2 ARG A 795       8.583  25.537   2.126  1.00 17.270          N  
ATOM  12477  H   ARG A 795      10.564  28.968  -0.612  1.00 15.010          H  
ATOM  12478  HA  ARG A 795      11.661  26.326  -0.280  1.00 14.720          H  
ATOM  12479 1HB  ARG A 795      11.257  27.918  -2.821  1.00 20.730          H  
ATOM  12480 2HB  ARG A 795      11.589  26.185  -2.746  1.00 20.730          H  
ATOM  12481 1HG  ARG A 795       9.195  27.477  -1.461  1.00 20.730          H  
ATOM  12482 2HG  ARG A 795       9.166  26.864  -3.099  1.00 20.730          H  
ATOM  12483 1HD  ARG A 795       8.192  25.159  -1.890  1.00 20.730          H  
ATOM  12484 2HD  ARG A 795       9.863  24.648  -2.007  1.00 20.730          H  
ATOM  12485  HE  ARG A 795       9.996  24.565   0.296  1.00 20.730          H  
ATOM  12486 1HH1 ARG A 795       7.385  26.907  -0.503  1.00 20.730          H  
ATOM  12487 2HH1 ARG A 795       6.897  27.075   1.167  1.00 20.730          H  
ATOM  12488 1HH2 ARG A 795       9.300  24.867   2.453  1.00 20.730          H  
ATOM  12489 2HH2 ARG A 795       7.968  25.955   2.802  1.00 20.730          H  
ATOM  12490  N   MET A 796      13.803  28.599  -1.337  1.00 12.660          N  
ATOM  12491  CA  MET A 796      15.243  28.785  -1.487  1.00 12.950          C  
ATOM  12492  C   MET A 796      15.973  28.410  -0.203  1.00 13.500          C  
ATOM  12493  O   MET A 796      17.031  27.774  -0.249  1.00 13.750          O  
ATOM  12494  CB  MET A 796      15.596  30.218  -1.868  1.00 18.010          C  
ATOM  12495  CG  MET A 796      15.229  30.609  -3.282  1.00 18.010          C  
ATOM  12496  SD  MET A 796      15.901  32.208  -3.761  1.00 18.010          S  
ATOM  12497  CE  MET A 796      14.910  33.363  -2.872  1.00 18.010          C  
ATOM  12498  H   MET A 796      13.157  29.384  -1.485  1.00 15.190          H  
ATOM  12499  HA  MET A 796      15.592  28.124  -2.275  1.00 15.540          H  
ATOM  12500 1HB  MET A 796      15.069  30.888  -1.191  1.00 21.620          H  
ATOM  12501 2HB  MET A 796      16.663  30.383  -1.730  1.00 21.620          H  
ATOM  12502 1HG  MET A 796      15.609  29.860  -3.971  1.00 21.620          H  
ATOM  12503 2HG  MET A 796      14.148  30.644  -3.393  1.00 21.620          H  
ATOM  12504 1HE  MET A 796      15.232  34.369  -3.106  1.00 21.620          H  
ATOM  12505 2HE  MET A 796      13.869  33.243  -3.154  1.00 21.620          H  
ATOM  12506 3HE  MET A 796      15.025  33.198  -1.813  1.00 21.620          H  
ATOM  12507  N   GLU A 797      15.400  28.765   0.959  1.00 13.750          N  
ATOM  12508  CA  GLU A 797      16.039  28.413   2.224  1.00 14.310          C  
ATOM  12509  C   GLU A 797      16.168  26.896   2.373  1.00 14.330          C  
ATOM  12510  O   GLU A 797      17.179  26.415   2.885  1.00 14.750          O  
ATOM  12511  CB  GLU A 797      15.267  28.984   3.419  1.00 19.810          C  
ATOM  12512  CG  GLU A 797      15.349  30.500   3.575  1.00 19.810          C  
ATOM  12513  CD  GLU A 797      14.517  31.016   4.724  1.00 19.810          C  
ATOM  12514  OE1 GLU A 797      13.816  30.232   5.321  1.00 19.810          O  
ATOM  12515  OE2 GLU A 797      14.581  32.190   5.001  1.00 19.810          O  
ATOM  12516  H   GLU A 797      14.552  29.346   0.950  1.00 16.500          H  
ATOM  12517  HA  GLU A 797      17.042  28.838   2.230  1.00 17.170          H  
ATOM  12518 1HB  GLU A 797      14.214  28.721   3.324  1.00 23.770          H  
ATOM  12519 2HB  GLU A 797      15.633  28.530   4.337  1.00 23.770          H  
ATOM  12520 1HG  GLU A 797      16.387  30.779   3.737  1.00 23.770          H  
ATOM  12521 2HG  GLU A 797      15.018  30.967   2.654  1.00 23.770          H  
ATOM  12522  N   GLU A 798      15.149  26.145   1.936  1.00 13.900          N  
ATOM  12523  CA  GLU A 798      15.217  24.682   1.984  1.00 13.910          C  
ATOM  12524  C   GLU A 798      16.194  24.094   0.947  1.00 13.910          C  
ATOM  12525  O   GLU A 798      16.927  23.145   1.236  1.00 14.250          O  
ATOM  12526  CB  GLU A 798      13.837  24.064   1.733  1.00 19.470          C  
ATOM  12527  CG  GLU A 798      12.809  24.299   2.826  1.00 19.470          C  
ATOM  12528  CD  GLU A 798      11.468  23.707   2.487  1.00 19.470          C  
ATOM  12529  OE1 GLU A 798      11.301  23.247   1.380  1.00 19.470          O  
ATOM  12530  OE2 GLU A 798      10.596  23.727   3.318  1.00 19.470          O  
ATOM  12531  H   GLU A 798      14.298  26.624   1.615  1.00 16.680          H  
ATOM  12532  HA  GLU A 798      15.558  24.390   2.975  1.00 16.690          H  
ATOM  12533 1HB  GLU A 798      13.430  24.464   0.802  1.00 23.360          H  
ATOM  12534 2HB  GLU A 798      13.946  22.985   1.602  1.00 23.360          H  
ATOM  12535 1HG  GLU A 798      13.172  23.856   3.752  1.00 23.360          H  
ATOM  12536 2HG  GLU A 798      12.702  25.373   2.981  1.00 23.360          H  
ATOM  12537  N   ASN A 799      16.212  24.666  -0.260  1.00 13.570          N  
ATOM  12538  CA  ASN A 799      17.027  24.146  -1.356  1.00 13.610          C  
ATOM  12539  C   ASN A 799      18.533  24.364  -1.205  1.00 14.150          C  
ATOM  12540  O   ASN A 799      19.324  23.474  -1.530  1.00 14.460          O  
ATOM  12541  CB  ASN A 799      16.627  24.818  -2.658  1.00 19.040          C  
ATOM  12542  CG  ASN A 799      15.275  24.429  -3.211  1.00 19.040          C  
ATOM  12543  OD1 ASN A 799      14.681  23.373  -2.930  1.00 19.040          O  
ATOM  12544  ND2 ASN A 799      14.768  25.319  -4.026  1.00 19.040          N  
ATOM  12545  H   ASN A 799      15.565  25.437  -0.435  1.00 16.280          H  
ATOM  12546  HA  ASN A 799      16.856  23.072  -1.425  1.00 16.330          H  
ATOM  12547 1HB  ASN A 799      16.633  25.896  -2.506  1.00 22.850          H  
ATOM  12548 2HB  ASN A 799      17.383  24.600  -3.415  1.00 22.850          H  
ATOM  12549 1HD2 ASN A 799      13.879  25.169  -4.452  1.00 22.850          H  
ATOM  12550 2HD2 ASN A 799      15.278  26.153  -4.227  1.00 22.850          H  
ATOM  12551  N   ALA A 800      18.931  25.550  -0.750  1.00 14.300          N  
ATOM  12552  CA  ALA A 800      20.344  25.891  -0.658  1.00 14.820          C  
ATOM  12553  C   ALA A 800      20.933  25.682   0.728  1.00 15.200          C  
ATOM  12554  O   ALA A 800      20.271  25.895   1.734  1.00 15.600          O  
ATOM  12555  CB  ALA A 800      20.535  27.339  -1.065  1.00 20.540          C  
ATOM  12556  H   ALA A 800      18.230  26.251  -0.489  1.00 17.160          H  
ATOM  12557  HA  ALA A 800      20.875  25.249  -1.345  1.00 17.780          H  
ATOM  12558 1HB  ALA A 800      21.591  27.594  -1.035  1.00 24.650          H  
ATOM  12559 2HB  ALA A 800      20.150  27.482  -2.074  1.00 24.650          H  
ATOM  12560 3HB  ALA A 800      19.985  27.977  -0.371  1.00 24.650          H  
ATOM  12561  N   GLU A 801      22.219  25.329   0.791  1.00 15.220          N  
ATOM  12562  CA  GLU A 801      22.883  25.242   2.087  1.00 15.690          C  
ATOM  12563  C   GLU A 801      24.138  26.108   2.184  1.00 15.810          C  
ATOM  12564  O   GLU A 801      24.109  27.134   2.860  1.00 16.060          O  
ATOM  12565  CB  GLU A 801      23.216  23.789   2.456  1.00 21.780          C  
ATOM  12566  CG  GLU A 801      21.985  22.927   2.763  1.00 21.780          C  
ATOM  12567  CD  GLU A 801      22.314  21.524   3.252  1.00 21.780          C  
ATOM  12568  OE1 GLU A 801      23.451  21.121   3.166  1.00 21.780          O  
ATOM  12569  OE2 GLU A 801      21.418  20.864   3.720  1.00 21.780          O  
ATOM  12570  H   GLU A 801      22.725  25.146  -0.060  1.00 18.260          H  
ATOM  12571  HA  GLU A 801      22.191  25.606   2.845  1.00 18.830          H  
ATOM  12572 1HB  GLU A 801      23.758  23.317   1.634  1.00 26.130          H  
ATOM  12573 2HB  GLU A 801      23.866  23.777   3.329  1.00 26.130          H  
ATOM  12574 1HG  GLU A 801      21.381  23.434   3.515  1.00 26.130          H  
ATOM  12575 2HG  GLU A 801      21.385  22.853   1.855  1.00 26.130          H  
ATOM  12576  N   ASN A 802      25.238  25.728   1.511  1.00 15.770          N  
ATOM  12577  CA  ASN A 802      26.446  26.559   1.607  1.00 16.050          C  
ATOM  12578  C   ASN A 802      27.088  26.947   0.278  1.00 16.180          C  
ATOM  12579  O   ASN A 802      27.661  28.030   0.145  1.00 16.500          O  
ATOM  12580  CB  ASN A 802      27.486  25.843   2.445  1.00 22.360          C  
ATOM  12581  CG  ASN A 802      27.078  25.661   3.869  1.00 22.360          C  
ATOM  12582  OD1 ASN A 802      27.077  26.608   4.664  1.00 22.360          O  
ATOM  12583  ND2 ASN A 802      26.725  24.449   4.219  1.00 22.360          N  
ATOM  12584  H   ASN A 802      25.247  24.876   0.952  1.00 18.920          H  
ATOM  12585  HA  ASN A 802      26.182  27.491   2.105  1.00 19.260          H  
ATOM  12586 1HB  ASN A 802      27.676  24.863   2.013  1.00 26.830          H  
ATOM  12587 2HB  ASN A 802      28.423  26.400   2.411  1.00 26.830          H  
ATOM  12588 1HD2 ASN A 802      26.436  24.263   5.158  1.00 26.830          H  
ATOM  12589 2HD2 ASN A 802      26.729  23.709   3.542  1.00 26.830          H  
ATOM  12590  N   HIS A 803      27.017  26.045  -0.690  1.00 16.070          N  
ATOM  12591  CA  HIS A 803      27.743  26.228  -1.952  1.00 16.340          C  
ATOM  12592  C   HIS A 803      27.026  26.099  -3.334  1.00 16.300          C  
ATOM  12593  O   HIS A 803      27.567  26.621  -4.309  1.00 16.530          O  
ATOM  12594  CB  HIS A 803      28.924  25.257  -1.964  1.00 22.770          C  
ATOM  12595  CG  HIS A 803      29.815  25.420  -0.794  1.00 22.770          C  
ATOM  12596  ND1 HIS A 803      30.593  26.540  -0.589  1.00 22.770          N  
ATOM  12597  CD2 HIS A 803      30.047  24.599   0.251  1.00 22.770          C  
ATOM  12598  CE1 HIS A 803      31.263  26.397   0.540  1.00 22.770          C  
ATOM  12599  NE2 HIS A 803      30.947  25.226   1.068  1.00 22.770          N  
ATOM  12600  H   HIS A 803      26.509  25.197  -0.495  1.00 19.280          H  
ATOM  12601  HA  HIS A 803      28.163  27.231  -1.938  1.00 19.610          H  
ATOM  12602 1HB  HIS A 803      28.569  24.239  -1.976  1.00 27.320          H  
ATOM  12603 2HB  HIS A 803      29.509  25.410  -2.868  1.00 27.320          H  
ATOM  12604  HD1 HIS A 803      30.395  27.443  -0.978  1.00 27.320          H  
ATOM  12605  HD2 HIS A 803      29.659  23.616   0.515  1.00 27.320          H  
ATOM  12606  HE1 HIS A 803      31.936  27.179   0.887  1.00 27.320          H  
ATOM  12607  N   ILE A 804      25.859  25.423  -3.500  1.00 16.180          N  
ATOM  12608  CA  ILE A 804      25.019  24.749  -2.508  1.00 16.350          C  
ATOM  12609  C   ILE A 804      25.703  23.558  -1.816  1.00 16.260          C  
ATOM  12610  O   ILE A 804      25.700  23.519  -0.582  1.00 16.540          O  
ATOM  12611  CB  ILE A 804      23.699  24.305  -3.182  1.00 22.820          C  
ATOM  12612  CG1 ILE A 804      22.890  25.582  -3.545  1.00 22.820          C  
ATOM  12613  CG2 ILE A 804      22.909  23.349  -2.279  1.00 22.820          C  
ATOM  12614  CD1 ILE A 804      21.680  25.355  -4.442  1.00 22.820          C  
ATOM  12615  H   ILE A 804      25.524  25.405  -4.452  1.00 19.420          H  
ATOM  12616  HA  ILE A 804      24.741  25.480  -1.757  1.00 19.620          H  
ATOM  12617  HB  ILE A 804      23.924  23.796  -4.114  1.00 27.390          H  
ATOM  12618 1HG1 ILE A 804      22.574  26.052  -2.639  1.00 27.390          H  
ATOM  12619 2HG1 ILE A 804      23.552  26.271  -4.063  1.00 27.390          H  
ATOM  12620 1HG2 ILE A 804      21.986  23.039  -2.765  1.00 27.390          H  
ATOM  12621 2HG2 ILE A 804      23.490  22.483  -2.079  1.00 27.390          H  
ATOM  12622 3HG2 ILE A 804      22.672  23.810  -1.357  1.00 27.390          H  
ATOM  12623 1HD1 ILE A 804      21.200  26.315  -4.642  1.00 27.390          H  
ATOM  12624 2HD1 ILE A 804      21.998  24.913  -5.386  1.00 27.390          H  
ATOM  12625 3HD1 ILE A 804      20.959  24.696  -3.962  1.00 27.390          H  
ATOM  12626  N   GLY A 805      26.344  22.665  -2.583  1.00 16.090          N  
ATOM  12627  CA  GLY A 805      27.057  21.510  -2.011  1.00 15.900          C  
ATOM  12628  C   GLY A 805      26.188  20.291  -1.672  1.00 15.680          C  
ATOM  12629  O   GLY A 805      26.587  19.447  -0.869  1.00 15.980          O  
ATOM  12630  H   GLY A 805      26.335  22.789  -3.586  1.00 19.310          H  
ATOM  12631 1HA  GLY A 805      27.833  21.200  -2.713  1.00 19.080          H  
ATOM  12632 2HA  GLY A 805      27.578  21.831  -1.110  1.00 19.080          H  
ATOM  12633  N   VAL A 806      25.001  20.212  -2.255  1.00 15.360          N  
ATOM  12634  CA  VAL A 806      24.072  19.122  -2.003  1.00 15.070          C  
ATOM  12635  C   VAL A 806      23.766  18.430  -3.318  1.00 14.840          C  
ATOM  12636  O   VAL A 806      23.410  19.092  -4.293  1.00 14.690          O  
ATOM  12637  CB  VAL A 806      22.776  19.669  -1.356  1.00 21.210          C  
ATOM  12638  CG1 VAL A 806      21.751  18.554  -1.115  1.00 21.210          C  
ATOM  12639  CG2 VAL A 806      23.131  20.354  -0.028  1.00 21.210          C  
ATOM  12640  H   VAL A 806      24.736  20.913  -2.931  1.00 18.430          H  
ATOM  12641  HA  VAL A 806      24.534  18.403  -1.326  1.00 18.080          H  
ATOM  12642  HB  VAL A 806      22.314  20.385  -2.030  1.00 25.460          H  
ATOM  12643 1HG1 VAL A 806      20.851  18.981  -0.663  1.00 25.460          H  
ATOM  12644 2HG1 VAL A 806      21.479  18.078  -2.056  1.00 25.460          H  
ATOM  12645 3HG1 VAL A 806      22.169  17.809  -0.442  1.00 25.460          H  
ATOM  12646 1HG2 VAL A 806      22.226  20.751   0.423  1.00 25.460          H  
ATOM  12647 2HG2 VAL A 806      23.583  19.632   0.651  1.00 25.460          H  
ATOM  12648 3HG2 VAL A 806      23.831  21.167  -0.183  1.00 25.460          H  
ATOM  12649  N   THR A 807      23.938  17.114  -3.360  1.00 14.940          N  
ATOM  12650  CA  THR A 807      23.667  16.384  -4.582  1.00 14.840          C  
ATOM  12651  C   THR A 807      22.183  16.106  -4.704  1.00 14.070          C  
ATOM  12652  O   THR A 807      21.452  16.167  -3.712  1.00 13.750          O  
ATOM  12653  CB  THR A 807      24.464  15.072  -4.608  1.00 20.820          C  
ATOM  12654  OG1 THR A 807      24.060  14.253  -3.502  1.00 20.820          O  
ATOM  12655  CG2 THR A 807      25.953  15.374  -4.495  1.00 20.820          C  
ATOM  12656  H   THR A 807      24.240  16.610  -2.537  1.00 17.930          H  
ATOM  12657  HA  THR A 807      23.969  16.996  -5.432  1.00 17.810          H  
ATOM  12658  HB  THR A 807      24.269  14.541  -5.539  1.00 24.980          H  
ATOM  12659  HG1 THR A 807      23.160  13.933  -3.640  1.00 24.980          H  
ATOM  12660 1HG2 THR A 807      26.515  14.440  -4.512  1.00 24.980          H  
ATOM  12661 2HG2 THR A 807      26.259  15.998  -5.334  1.00 24.980          H  
ATOM  12662 3HG2 THR A 807      26.156  15.899  -3.565  1.00 24.980          H  
ATOM  12663  N   GLU A 808      21.754  15.754  -5.910  1.00 13.880          N  
ATOM  12664  CA  GLU A 808      20.355  15.462  -6.190  1.00 13.220          C  
ATOM  12665  C   GLU A 808      20.226  14.629  -7.465  1.00 13.210          C  
ATOM  12666  O   GLU A 808      21.143  14.599  -8.288  1.00 13.670          O  
ATOM  12667  CB  GLU A 808      19.554  16.777  -6.279  1.00 18.770          C  
ATOM  12668  CG  GLU A 808      18.028  16.642  -6.406  1.00 18.770          C  
ATOM  12669  CD  GLU A 808      17.414  15.847  -5.309  1.00 18.770          C  
ATOM  12670  OE1 GLU A 808      17.432  14.644  -5.422  1.00 18.770          O  
ATOM  12671  OE2 GLU A 808      16.941  16.424  -4.357  1.00 18.770          O  
ATOM  12672  H   GLU A 808      22.420  15.705  -6.668  1.00 16.660          H  
ATOM  12673  HA  GLU A 808      19.952  14.873  -5.364  1.00 15.860          H  
ATOM  12674 1HB  GLU A 808      19.767  17.401  -5.412  1.00 22.530          H  
ATOM  12675 2HB  GLU A 808      19.883  17.317  -7.155  1.00 22.530          H  
ATOM  12676 1HG  GLU A 808      17.610  17.645  -6.364  1.00 22.530          H  
ATOM  12677 2HG  GLU A 808      17.764  16.222  -7.361  1.00 22.530          H  
ATOM  12678  N   VAL A 809      19.090  13.965  -7.618  1.00 12.760          N  
ATOM  12679  CA  VAL A 809      18.735  13.250  -8.843  1.00 12.710          C  
ATOM  12680  C   VAL A 809      18.812  14.313  -9.948  1.00 12.460          C  
ATOM  12681  O   VAL A 809      18.368  15.443  -9.721  1.00 12.150          O  
ATOM  12682  CB  VAL A 809      17.302  12.651  -8.719  1.00 17.810          C  
ATOM  12683  CG1 VAL A 809      16.827  12.021 -10.040  1.00 17.810          C  
ATOM  12684  CG2 VAL A 809      17.280  11.610  -7.609  1.00 17.810          C  
ATOM  12685  H   VAL A 809      18.416  14.033  -6.846  1.00 15.310          H  
ATOM  12686  HA  VAL A 809      19.461  12.459  -9.035  1.00 15.250          H  
ATOM  12687  HB  VAL A 809      16.609  13.452  -8.467  1.00 21.380          H  
ATOM  12688 1HG1 VAL A 809      15.820  11.624  -9.902  1.00 21.380          H  
ATOM  12689 2HG1 VAL A 809      16.806  12.743 -10.821  1.00 21.380          H  
ATOM  12690 3HG1 VAL A 809      17.496  11.207 -10.318  1.00 21.380          H  
ATOM  12691 1HG2 VAL A 809      16.267  11.211  -7.504  1.00 21.380          H  
ATOM  12692 2HG2 VAL A 809      17.965  10.801  -7.852  1.00 21.380          H  
ATOM  12693 3HG2 VAL A 809      17.582  12.071  -6.667  1.00 21.380          H  
ATOM  12694  N   LEU A 810      19.333  13.976 -11.140  1.00 12.640          N  
ATOM  12695  CA  LEU A 810      19.511  15.003 -12.181  1.00 12.480          C  
ATOM  12696  C   LEU A 810      18.223  15.732 -12.561  1.00 11.910          C  
ATOM  12697  O   LEU A 810      18.282  16.819 -13.130  1.00 11.780          O  
ATOM  12698  CB  LEU A 810      20.189  14.442 -13.445  1.00 17.540          C  
ATOM  12699  CG  LEU A 810      21.700  13.991 -13.292  1.00 17.540          C  
ATOM  12700  CD1 LEU A 810      22.174  13.386 -14.615  1.00 17.540          C  
ATOM  12701  CD2 LEU A 810      22.611  15.181 -12.878  1.00 17.540          C  
ATOM  12702  H   LEU A 810      19.658  13.031 -11.292  1.00 15.170          H  
ATOM  12703  HA  LEU A 810      20.168  15.752 -11.767  1.00 14.980          H  
ATOM  12704 1HB  LEU A 810      19.620  13.579 -13.785  1.00 21.040          H  
ATOM  12705 2HB  LEU A 810      20.144  15.202 -14.225  1.00 21.040          H  
ATOM  12706  HG  LEU A 810      21.763  13.221 -12.526  1.00 21.040          H  
ATOM  12707 1HD1 LEU A 810      23.201  13.046 -14.514  1.00 21.040          H  
ATOM  12708 2HD1 LEU A 810      21.538  12.540 -14.877  1.00 21.040          H  
ATOM  12709 3HD1 LEU A 810      22.118  14.137 -15.396  1.00 21.040          H  
ATOM  12710 1HD2 LEU A 810      23.612  14.827 -12.765  1.00 21.040          H  
ATOM  12711 2HD2 LEU A 810      22.586  15.960 -13.628  1.00 21.040          H  
ATOM  12712 3HD2 LEU A 810      22.300  15.583 -11.936  1.00 21.040          H  
ATOM  12713  N   LEU A 811      17.066  15.154 -12.263  1.00 11.650          N  
ATOM  12714  CA  LEU A 811      15.801  15.826 -12.513  1.00 11.080          C  
ATOM  12715  C   LEU A 811      15.762  17.123 -11.694  1.00 10.950          C  
ATOM  12716  O   LEU A 811      15.257  18.159 -12.152  1.00 10.690          O  
ATOM  12717  CB  LEU A 811      14.656  14.924 -12.033  1.00 15.740          C  
ATOM  12718  CG  LEU A 811      14.350  13.666 -12.822  1.00 15.740          C  
ATOM  12719  CD1 LEU A 811      13.400  12.812 -11.994  1.00 15.740          C  
ATOM  12720  CD2 LEU A 811      13.688  14.051 -14.149  1.00 15.740          C  
ATOM  12721  H   LEU A 811      17.087  14.250 -11.825  1.00 13.980          H  
ATOM  12722  HA  LEU A 811      15.719  16.071 -13.569  1.00 13.300          H  
ATOM  12723 1HB  LEU A 811      14.874  14.623 -11.010  1.00 18.890          H  
ATOM  12724 2HB  LEU A 811      13.766  15.498 -12.010  1.00 18.890          H  
ATOM  12725  HG  LEU A 811      15.261  13.100 -13.019  1.00 18.890          H  
ATOM  12726 1HD1 LEU A 811      13.150  11.904 -12.541  1.00 18.890          H  
ATOM  12727 2HD1 LEU A 811      13.879  12.542 -11.067  1.00 18.890          H  
ATOM  12728 3HD1 LEU A 811      12.514  13.356 -11.772  1.00 18.890          H  
ATOM  12729 1HD2 LEU A 811      13.448  13.146 -14.708  1.00 18.890          H  
ATOM  12730 2HD2 LEU A 811      12.780  14.605 -13.964  1.00 18.890          H  
ATOM  12731 3HD2 LEU A 811      14.362  14.662 -14.740  1.00 18.890          H  
ATOM  12732  N   GLY A 812      16.271  17.035 -10.457  1.00 11.180          N  
ATOM  12733  CA  GLY A 812      16.324  18.143  -9.532  1.00 11.160          C  
ATOM  12734  C   GLY A 812      17.360  19.130  -9.992  1.00 11.300          C  
ATOM  12735  O   GLY A 812      17.164  20.337  -9.861  1.00 11.110          O  
ATOM  12736  H   GLY A 812      16.700  16.166 -10.150  1.00 13.420          H  
ATOM  12737 1HA  GLY A 812      15.362  18.627  -9.483  1.00 13.390          H  
ATOM  12738 2HA  GLY A 812      16.553  17.785  -8.537  1.00 13.390          H  
ATOM  12739  N   ARG A 813      18.473  18.619 -10.526  1.00 11.670          N  
ATOM  12740  CA  ARG A 813      19.525  19.513 -10.999  1.00 11.870          C  
ATOM  12741  C   ARG A 813      19.023  20.328 -12.181  1.00 11.430          C  
ATOM  12742  O   ARG A 813      19.256  21.535 -12.238  1.00 11.360          O  
ATOM  12743  CB  ARG A 813      20.791  18.763 -11.387  1.00 16.540          C  
ATOM  12744  CG  ARG A 813      21.553  18.091 -10.218  1.00 16.540          C  
ATOM  12745  CD  ARG A 813      22.194  19.080  -9.294  1.00 16.540          C  
ATOM  12746  NE  ARG A 813      21.297  19.489  -8.201  1.00 16.540          N  
ATOM  12747  CZ  ARG A 813      21.456  20.576  -7.414  1.00 16.540          C  
ATOM  12748  NH1 ARG A 813      22.484  21.379  -7.594  1.00 16.540          N  
ATOM  12749  NH2 ARG A 813      20.570  20.834  -6.455  1.00 16.540          N  
ATOM  12750  H   ARG A 813      18.553  17.597 -10.543  1.00 14.000          H  
ATOM  12751  HA  ARG A 813      19.770  20.213 -10.209  1.00 14.240          H  
ATOM  12752 1HB  ARG A 813      20.555  18.009 -12.124  1.00 19.850          H  
ATOM  12753 2HB  ARG A 813      21.480  19.461 -11.862  1.00 19.850          H  
ATOM  12754 1HG  ARG A 813      20.860  17.472  -9.643  1.00 19.850          H  
ATOM  12755 2HG  ARG A 813      22.346  17.469 -10.615  1.00 19.850          H  
ATOM  12756 1HD  ARG A 813      23.089  18.637  -8.857  1.00 19.850          H  
ATOM  12757 2HD  ARG A 813      22.468  19.967  -9.869  1.00 19.850          H  
ATOM  12758  HE  ARG A 813      20.496  18.902  -8.018  1.00 19.850          H  
ATOM  12759 1HH1 ARG A 813      23.161  21.186  -8.316  1.00 19.850          H  
ATOM  12760 2HH1 ARG A 813      22.598  22.187  -7.003  1.00 19.850          H  
ATOM  12761 1HH2 ARG A 813      19.783  20.213  -6.313  1.00 19.850          H  
ATOM  12762 2HH2 ARG A 813      20.677  21.648  -5.861  1.00 19.850          H  
ATOM  12763  N   LYS A 814      18.260  19.711 -13.092  1.00 11.130          N  
ATOM  12764  CA  LYS A 814      17.747  20.494 -14.206  1.00 10.730          C  
ATOM  12765  C   LYS A 814      16.890  21.636 -13.664  1.00 10.330          C  
ATOM  12766  O   LYS A 814      17.043  22.781 -14.104  1.00 10.160          O  
ATOM  12767  CB  LYS A 814      16.956  19.631 -15.185  1.00 15.180          C  
ATOM  12768  CG  LYS A 814      17.807  18.663 -16.012  1.00 15.180          C  
ATOM  12769  CD  LYS A 814      16.944  17.862 -16.997  1.00 15.180          C  
ATOM  12770  CE  LYS A 814      17.784  16.911 -17.854  1.00 15.180          C  
ATOM  12771  NZ  LYS A 814      16.938  16.119 -18.808  1.00 15.180          N  
ATOM  12772  H   LYS A 814      18.100  18.701 -13.032  1.00 13.360          H  
ATOM  12773  HA  LYS A 814      18.589  20.935 -14.739  1.00 12.880          H  
ATOM  12774 1HB  LYS A 814      16.239  19.028 -14.620  1.00 18.220          H  
ATOM  12775 2HB  LYS A 814      16.390  20.270 -15.866  1.00 18.220          H  
ATOM  12776 1HG  LYS A 814      18.583  19.206 -16.538  1.00 18.220          H  
ATOM  12777 2HG  LYS A 814      18.293  17.969 -15.339  1.00 18.220          H  
ATOM  12778 1HD  LYS A 814      16.202  17.284 -16.441  1.00 18.220          H  
ATOM  12779 2HD  LYS A 814      16.417  18.556 -17.659  1.00 18.220          H  
ATOM  12780 1HE  LYS A 814      18.508  17.495 -18.425  1.00 18.220          H  
ATOM  12781 2HE  LYS A 814      18.321  16.221 -17.201  1.00 18.220          H  
ATOM  12782 1HZ  LYS A 814      17.527  15.509 -19.356  1.00 18.220          H  
ATOM  12783 2HZ  LYS A 814      16.268  15.565 -18.294  1.00 18.220          H  
ATOM  12784 3HZ  LYS A 814      16.442  16.750 -19.429  1.00 18.220          H  
ATOM  12785  N   LEU A 815      16.046  21.356 -12.656  1.00 10.250          N  
ATOM  12786  CA  LEU A 815      15.251  22.422 -12.079  1.00  9.950          C  
ATOM  12787  C   LEU A 815      16.126  23.455 -11.382  1.00 10.180          C  
ATOM  12788  O   LEU A 815      15.843  24.653 -11.464  1.00  9.980          O  
ATOM  12789  CB  LEU A 815      14.203  21.906 -11.102  1.00 14.050          C  
ATOM  12790  CG  LEU A 815      13.276  23.001 -10.457  1.00 14.050          C  
ATOM  12791  CD1 LEU A 815      12.503  23.797 -11.559  1.00 14.050          C  
ATOM  12792  CD2 LEU A 815      12.295  22.328  -9.512  1.00 14.050          C  
ATOM  12793  H   LEU A 815      15.927  20.386 -12.338  1.00 12.300          H  
ATOM  12794  HA  LEU A 815      14.739  22.908 -12.897  1.00 11.940          H  
ATOM  12795 1HB  LEU A 815      13.600  21.201 -11.613  1.00 16.860          H  
ATOM  12796 2HB  LEU A 815      14.720  21.385 -10.295  1.00 16.860          H  
ATOM  12797  HG  LEU A 815      13.889  23.701  -9.889  1.00 16.860          H  
ATOM  12798 1HD1 LEU A 815      11.878  24.548 -11.089  1.00 16.860          H  
ATOM  12799 2HD1 LEU A 815      13.188  24.301 -12.218  1.00 16.860          H  
ATOM  12800 3HD1 LEU A 815      11.878  23.115 -12.132  1.00 16.860          H  
ATOM  12801 1HD2 LEU A 815      11.679  23.073  -9.038  1.00 16.860          H  
ATOM  12802 2HD2 LEU A 815      11.657  21.648 -10.066  1.00 16.860          H  
ATOM  12803 3HD2 LEU A 815      12.842  21.783  -8.746  1.00 16.860          H  
ATOM  12804  N   GLN A 816      17.173  23.022 -10.668  1.00 10.670          N  
ATOM  12805  CA  GLN A 816      18.035  23.976  -9.985  1.00 10.980          C  
ATOM  12806  C   GLN A 816      18.661  24.919 -11.000  1.00 10.910          C  
ATOM  12807  O   GLN A 816      18.806  26.100 -10.719  1.00 10.900          O  
ATOM  12808  CB  GLN A 816      19.159  23.292  -9.197  1.00 15.250          C  
ATOM  12809  CG  GLN A 816      20.021  24.263  -8.312  1.00 15.250          C  
ATOM  12810  CD  GLN A 816      19.249  24.878  -7.138  1.00 15.250          C  
ATOM  12811  OE1 GLN A 816      18.623  24.136  -6.370  1.00 15.250          O  
ATOM  12812  NE2 GLN A 816      19.292  26.201  -6.976  1.00 15.250          N  
ATOM  12813  H   GLN A 816      17.327  22.017 -10.560  1.00 12.800          H  
ATOM  12814  HA  GLN A 816      17.432  24.556  -9.293  1.00 13.180          H  
ATOM  12815 1HB  GLN A 816      18.733  22.517  -8.559  1.00 18.300          H  
ATOM  12816 2HB  GLN A 816      19.833  22.797  -9.900  1.00 18.300          H  
ATOM  12817 1HG  GLN A 816      20.857  23.716  -7.908  1.00 18.300          H  
ATOM  12818 2HG  GLN A 816      20.394  25.085  -8.932  1.00 18.300          H  
ATOM  12819 1HE2 GLN A 816      18.807  26.632  -6.223  1.00 18.300          H  
ATOM  12820 2HE2 GLN A 816      19.826  26.812  -7.625  1.00 18.300          H  
ATOM  12821  N   HIS A 817      18.993  24.424 -12.189  1.00 10.880          N  
ATOM  12822  CA  HIS A 817      19.597  25.261 -13.217  1.00 10.850          C  
ATOM  12823  C   HIS A 817      18.577  26.257 -13.739  1.00 10.330          C  
ATOM  12824  O   HIS A 817      18.894  27.437 -13.919  1.00 10.310          O  
ATOM  12825  CB  HIS A 817      20.078  24.390 -14.357  1.00 15.200          C  
ATOM  12826  CG  HIS A 817      21.096  23.473 -13.909  1.00 15.200          C  
ATOM  12827  ND1 HIS A 817      21.445  22.358 -14.617  1.00 15.200          N  
ATOM  12828  CD2 HIS A 817      21.843  23.460 -12.785  1.00 15.200          C  
ATOM  12829  CE1 HIS A 817      22.354  21.703 -13.956  1.00 15.200          C  
ATOM  12830  NE2 HIS A 817      22.611  22.355 -12.840  1.00 15.200          N  
ATOM  12831  H   HIS A 817      18.887  23.413 -12.342  1.00 13.060          H  
ATOM  12832  HA  HIS A 817      20.439  25.811 -12.804  1.00 13.020          H  
ATOM  12833 1HB  HIS A 817      19.249  23.818 -14.767  1.00 18.240          H  
ATOM  12834 2HB  HIS A 817      20.479  25.008 -15.154  1.00 18.240          H  
ATOM  12835  HD1 HIS A 817      21.017  22.033 -15.460  1.00 18.240          H  
ATOM  12836  HD2 HIS A 817      21.915  24.124 -11.919  1.00 18.240          H  
ATOM  12837  HE1 HIS A 817      22.756  20.791 -14.346  1.00 18.240          H  
ATOM  12838  N   TYR A 818      17.336  25.791 -13.927  1.00  9.930          N  
ATOM  12839  CA  TYR A 818      16.245  26.635 -14.391  1.00  9.470          C  
ATOM  12840  C   TYR A 818      15.997  27.744 -13.379  1.00  9.470          C  
ATOM  12841  O   TYR A 818      15.722  28.902 -13.738  1.00  9.330          O  
ATOM  12842  CB  TYR A 818      14.954  25.824 -14.505  1.00 13.440          C  
ATOM  12843  CG  TYR A 818      14.880  24.737 -15.546  1.00 13.440          C  
ATOM  12844  CD1 TYR A 818      13.850  23.845 -15.490  1.00 13.440          C  
ATOM  12845  CD2 TYR A 818      15.821  24.602 -16.515  1.00 13.440          C  
ATOM  12846  CE1 TYR A 818      13.774  22.852 -16.410  1.00 13.440          C  
ATOM  12847  CE2 TYR A 818      15.737  23.615 -17.438  1.00 13.440          C  
ATOM  12848  CZ  TYR A 818      14.711  22.738 -17.387  1.00 13.440          C  
ATOM  12849  OH  TYR A 818      14.609  21.735 -18.314  1.00 13.440          O  
ATOM  12850  H   TYR A 818      17.166  24.785 -13.801  1.00 11.920          H  
ATOM  12851  HA  TYR A 818      16.508  27.099 -15.336  1.00 11.360          H  
ATOM  12852 1HB  TYR A 818      14.757  25.367 -13.558  1.00 16.130          H  
ATOM  12853 2HB  TYR A 818      14.172  26.479 -14.672  1.00 16.130          H  
ATOM  12854  HD1 TYR A 818      13.098  23.939 -14.718  1.00 16.130          H  
ATOM  12855  HD2 TYR A 818      16.623  25.264 -16.555  1.00 16.130          H  
ATOM  12856  HE1 TYR A 818      12.982  22.163 -16.380  1.00 16.130          H  
ATOM  12857  HE2 TYR A 818      16.492  23.528 -18.211  1.00 16.130          H  
ATOM  12858  HH  TYR A 818      15.368  21.789 -18.935  1.00 16.130          H  
ATOM  12859  N   THR A 819      16.058  27.351 -12.107  1.00  9.720          N  
ATOM  12860  CA  THR A 819      15.852  28.206 -10.963  1.00  9.840          C  
ATOM  12861  C   THR A 819      16.966  29.231 -10.867  1.00 10.150          C  
ATOM  12862  O   THR A 819      16.690  30.424 -10.731  1.00 10.070          O  
ATOM  12863  CB  THR A 819      15.787  27.361  -9.672  1.00 13.730          C  
ATOM  12864  OG1 THR A 819      14.686  26.438  -9.753  1.00 13.730          O  
ATOM  12865  CG2 THR A 819      15.611  28.246  -8.484  1.00 13.730          C  
ATOM  12866  H   THR A 819      16.240  26.365 -11.932  1.00 11.660          H  
ATOM  12867  HA  THR A 819      14.907  28.732 -11.084  1.00 11.810          H  
ATOM  12868  HB  THR A 819      16.702  26.806  -9.553  1.00 16.470          H  
ATOM  12869  HG1 THR A 819      14.916  25.737 -10.404  1.00 16.470          H  
ATOM  12870 1HG2 THR A 819      15.571  27.641  -7.583  1.00 16.470          H  
ATOM  12871 2HG2 THR A 819      16.448  28.911  -8.426  1.00 16.470          H  
ATOM  12872 3HG2 THR A 819      14.698  28.824  -8.576  1.00 16.470          H  
ATOM  12873  N   ASP A 820      18.222  28.783 -10.974  1.00 10.540          N  
ATOM  12874  CA  ASP A 820      19.370  29.664 -10.878  1.00 10.910          C  
ATOM  12875  C   ASP A 820      19.342  30.706 -11.971  1.00 10.620          C  
ATOM  12876  O   ASP A 820      19.727  31.848 -11.726  1.00 10.750          O  
ATOM  12877  CB  ASP A 820      20.689  28.886 -10.937  1.00 15.130          C  
ATOM  12878  CG  ASP A 820      21.014  28.082  -9.655  1.00 15.130          C  
ATOM  12879  OD1 ASP A 820      20.390  28.294  -8.641  1.00 15.130          O  
ATOM  12880  OD2 ASP A 820      21.913  27.283  -9.704  1.00 15.130          O  
ATOM  12881  H   ASP A 820      18.388  27.785 -11.064  1.00 12.650          H  
ATOM  12882  HA  ASP A 820      19.327  30.175  -9.918  1.00 13.090          H  
ATOM  12883 1HB  ASP A 820      20.626  28.174 -11.752  1.00 18.150          H  
ATOM  12884 2HB  ASP A 820      21.512  29.567 -11.157  1.00 18.150          H  
ATOM  12885  N   SER A 821      18.898  30.343 -13.180  1.00 10.260          N  
ATOM  12886  CA  SER A 821      18.804  31.350 -14.220  1.00  9.990          C  
ATOM  12887  C   SER A 821      17.773  32.377 -13.800  1.00  9.680          C  
ATOM  12888  O   SER A 821      18.066  33.566 -13.759  1.00  9.730          O  
ATOM  12889  CB  SER A 821      18.493  30.752 -15.570  1.00 14.090          C  
ATOM  12890  OG  SER A 821      18.419  31.767 -16.543  1.00 14.090          O  
ATOM  12891  H   SER A 821      18.666  29.364 -13.377  1.00 12.310          H  
ATOM  12892  HA  SER A 821      19.751  31.871 -14.305  1.00 11.990          H  
ATOM  12893 1HB  SER A 821      19.267  30.051 -15.835  1.00 16.910          H  
ATOM  12894 2HB  SER A 821      17.554  30.202 -15.527  1.00 16.910          H  
ATOM  12895  HG  SER A 821      18.536  31.328 -17.423  1.00 16.910          H  
ATOM  12896  N   TYR A 822      16.581  31.956 -13.379  1.00  9.430          N  
ATOM  12897  CA  TYR A 822      15.606  32.956 -12.949  1.00  9.200          C  
ATOM  12898  C   TYR A 822      16.147  33.884 -11.858  1.00  9.590          C  
ATOM  12899  O   TYR A 822      16.083  35.118 -11.975  1.00  9.550          O  
ATOM  12900  CB  TYR A 822      14.335  32.270 -12.441  1.00 12.970          C  
ATOM  12901  CG  TYR A 822      13.363  33.198 -11.729  1.00 12.970          C  
ATOM  12902  CD1 TYR A 822      12.552  34.060 -12.429  1.00 12.970          C  
ATOM  12903  CD2 TYR A 822      13.288  33.157 -10.343  1.00 12.970          C  
ATOM  12904  CE1 TYR A 822      11.673  34.873 -11.761  1.00 12.970          C  
ATOM  12905  CE2 TYR A 822      12.411  33.973  -9.669  1.00 12.970          C  
ATOM  12906  CZ  TYR A 822      11.601  34.824 -10.377  1.00 12.970          C  
ATOM  12907  OH  TYR A 822      10.714  35.632  -9.719  1.00 12.970          O  
ATOM  12908  H   TYR A 822      16.339  30.958 -13.398  1.00 11.320          H  
ATOM  12909  HA  TYR A 822      15.348  33.568 -13.815  1.00 11.040          H  
ATOM  12910 1HB  TYR A 822      13.810  31.816 -13.287  1.00 15.570          H  
ATOM  12911 2HB  TYR A 822      14.600  31.467 -11.760  1.00 15.570          H  
ATOM  12912  HD1 TYR A 822      12.606  34.100 -13.505  1.00 15.570          H  
ATOM  12913  HD2 TYR A 822      13.924  32.472  -9.790  1.00 15.570          H  
ATOM  12914  HE1 TYR A 822      11.029  35.552 -12.322  1.00 15.570          H  
ATOM  12915  HE2 TYR A 822      12.350  33.935  -8.580  1.00 15.570          H  
ATOM  12916  HH  TYR A 822      10.151  36.073 -10.365  1.00 15.570          H  
ATOM  12917  N   LEU A 823      16.675  33.280 -10.796  1.00 10.030          N  
ATOM  12918  CA  LEU A 823      17.130  34.019  -9.636  1.00 10.480          C  
ATOM  12919  C   LEU A 823      18.345  34.888  -9.919  1.00 10.660          C  
ATOM  12920  O   LEU A 823      18.445  35.985  -9.383  1.00 10.850          O  
ATOM  12921  CB  LEU A 823      17.505  33.041  -8.525  1.00 14.490          C  
ATOM  12922  CG  LEU A 823      16.375  32.170  -7.924  1.00 14.490          C  
ATOM  12923  CD1 LEU A 823      17.027  31.201  -6.975  1.00 14.490          C  
ATOM  12924  CD2 LEU A 823      15.312  32.995  -7.231  1.00 14.490          C  
ATOM  12925  H   LEU A 823      16.723  32.259 -10.795  1.00 12.040          H  
ATOM  12926  HA  LEU A 823      16.328  34.674  -9.311  1.00 12.580          H  
ATOM  12927 1HB  LEU A 823      18.255  32.358  -8.928  1.00 17.390          H  
ATOM  12928 2HB  LEU A 823      17.960  33.605  -7.711  1.00 17.390          H  
ATOM  12929  HG  LEU A 823      15.902  31.606  -8.715  1.00 17.390          H  
ATOM  12930 1HD1 LEU A 823      16.271  30.543  -6.550  1.00 17.390          H  
ATOM  12931 2HD1 LEU A 823      17.769  30.607  -7.512  1.00 17.390          H  
ATOM  12932 3HD1 LEU A 823      17.521  31.745  -6.178  1.00 17.390          H  
ATOM  12933 1HD2 LEU A 823      14.542  32.330  -6.825  1.00 17.390          H  
ATOM  12934 2HD2 LEU A 823      15.756  33.534  -6.441  1.00 17.390          H  
ATOM  12935 3HD2 LEU A 823      14.851  33.687  -7.919  1.00 17.390          H  
ATOM  12936  N   GLY A 824      19.289  34.389 -10.738  1.00 10.650          N  
ATOM  12937  CA  GLY A 824      20.521  35.096 -11.083  1.00 10.830          C  
ATOM  12938  C   GLY A 824      20.334  36.138 -12.186  1.00 10.410          C  
ATOM  12939  O   GLY A 824      21.063  37.141 -12.227  1.00 10.540          O  
ATOM  12940  H   GLY A 824      19.184  33.454 -11.118  1.00 12.780          H  
ATOM  12941 1HA  GLY A 824      20.925  35.572 -10.192  1.00 13.000          H  
ATOM  12942 2HA  GLY A 824      21.259  34.363 -11.412  1.00 13.000          H  
ATOM  12943  N   PHE A 825      19.339  35.932 -13.048  1.00  9.940          N  
ATOM  12944  CA  PHE A 825      19.059  36.851 -14.132  1.00  9.580          C  
ATOM  12945  C   PHE A 825      18.504  38.118 -13.485  1.00  9.510          C  
ATOM  12946  O   PHE A 825      18.844  39.227 -13.874  1.00  9.490          O  
ATOM  12947  CB  PHE A 825      18.130  36.224 -15.172  1.00 13.560          C  
ATOM  12948  CG  PHE A 825      18.017  36.945 -16.508  1.00 13.560          C  
ATOM  12949  CD1 PHE A 825      19.092  36.907 -17.403  1.00 13.560          C  
ATOM  12950  CD2 PHE A 825      16.864  37.595 -16.904  1.00 13.560          C  
ATOM  12951  CE1 PHE A 825      19.009  37.499 -18.643  1.00 13.560          C  
ATOM  12952  CE2 PHE A 825      16.782  38.192 -18.155  1.00 13.560          C  
ATOM  12953  CZ  PHE A 825      17.855  38.143 -19.020  1.00 13.560          C  
ATOM  12954  H   PHE A 825      18.797  35.064 -13.010  1.00 11.930          H  
ATOM  12955  HA  PHE A 825      19.996  37.088 -14.632  1.00 11.500          H  
ATOM  12956 1HB  PHE A 825      18.486  35.226 -15.391  1.00 16.270          H  
ATOM  12957 2HB  PHE A 825      17.129  36.118 -14.745  1.00 16.270          H  
ATOM  12958  HD1 PHE A 825      20.010  36.388 -17.111  1.00 16.270          H  
ATOM  12959  HD2 PHE A 825      16.004  37.636 -16.225  1.00 16.270          H  
ATOM  12960  HE1 PHE A 825      19.862  37.459 -19.327  1.00 16.270          H  
ATOM  12961  HE2 PHE A 825      15.857  38.705 -18.451  1.00 16.270          H  
ATOM  12962  HZ  PHE A 825      17.788  38.614 -20.005  1.00 16.270          H  
ATOM  12963  N   LEU A 826      17.672  37.981 -12.450  1.00  9.540          N  
ATOM  12964  CA  LEU A 826      17.146  39.194 -11.846  1.00  9.540          C  
ATOM  12965  C   LEU A 826      18.288  40.194 -11.429  1.00  9.870          C  
ATOM  12966  O   LEU A 826      18.149  41.374 -11.739  1.00  9.760          O  
ATOM  12967  CB  LEU A 826      16.224  38.796 -10.663  1.00 13.360          C  
ATOM  12968  CG  LEU A 826      14.862  38.131 -10.996  1.00 13.360          C  
ATOM  12969  CD1 LEU A 826      14.273  37.574  -9.693  1.00 13.360          C  
ATOM  12970  CD2 LEU A 826      13.909  39.140 -11.630  1.00 13.360          C  
ATOM  12971  H   LEU A 826      17.347  37.052 -12.168  1.00 11.450          H  
ATOM  12972  HA  LEU A 826      16.541  39.695 -12.598  1.00 11.450          H  
ATOM  12973 1HB  LEU A 826      16.711  38.046 -10.071  1.00 16.030          H  
ATOM  12974 2HB  LEU A 826      16.039  39.674 -10.043  1.00 16.030          H  
ATOM  12975  HG  LEU A 826      15.015  37.302 -11.681  1.00 16.030          H  
ATOM  12976 1HD1 LEU A 826      13.329  37.090  -9.897  1.00 16.030          H  
ATOM  12977 2HD1 LEU A 826      14.967  36.847  -9.264  1.00 16.030          H  
ATOM  12978 3HD1 LEU A 826      14.118  38.389  -8.988  1.00 16.030          H  
ATOM  12979 1HD2 LEU A 826      12.964  38.648 -11.846  1.00 16.030          H  
ATOM  12980 2HD2 LEU A 826      13.742  39.973 -10.942  1.00 16.030          H  
ATOM  12981 3HD2 LEU A 826      14.330  39.511 -12.555  1.00 16.030          H  
ATOM  12982  N   PRO A 827      19.370  39.843 -10.662  1.00 10.320          N  
ATOM  12983  CA  PRO A 827      20.569  40.669 -10.466  1.00 10.640          C  
ATOM  12984  C   PRO A 827      21.213  41.146 -11.771  1.00 10.470          C  
ATOM  12985  O   PRO A 827      21.545  42.315 -11.916  1.00 10.630          O  
ATOM  12986  CB  PRO A 827      21.501  39.711  -9.733  1.00 15.960          C  
ATOM  12987  CG  PRO A 827      20.579  38.841  -8.960  1.00 15.960          C  
ATOM  12988  CD  PRO A 827      19.368  38.661  -9.843  1.00 15.960          C  
ATOM  12989  HA  PRO A 827      20.308  41.527  -9.830  1.00 12.770          H  
ATOM  12990 1HB  PRO A 827      22.104  39.142 -10.460  1.00 19.150          H  
ATOM  12991 2HB  PRO A 827      22.208  40.276  -9.100  1.00 19.150          H  
ATOM  12992 1HG  PRO A 827      21.061  37.880  -8.734  1.00 19.150          H  
ATOM  12993 2HG  PRO A 827      20.340  39.294  -8.012  1.00 19.150          H  
ATOM  12994 1HD  PRO A 827      19.440  37.804 -10.430  1.00 19.150          H  
ATOM  12995 2HD  PRO A 827      18.526  38.637  -9.177  1.00 19.150          H  
ATOM  12996  N   TRP A 828      21.244  40.267 -12.785  1.00 10.190          N  
ATOM  12997  CA  TRP A 828      21.808  40.604 -14.098  1.00 10.090          C  
ATOM  12998  C   TRP A 828      21.087  41.824 -14.668  1.00  9.740          C  
ATOM  12999  O   TRP A 828      21.716  42.751 -15.183  1.00  9.800          O  
ATOM  13000  CB  TRP A 828      21.724  39.403 -15.058  1.00 14.170          C  
ATOM  13001  CG  TRP A 828      22.290  39.624 -16.382  1.00 14.170          C  
ATOM  13002  CD1 TRP A 828      23.558  39.410 -16.773  1.00 14.170          C  
ATOM  13003  CD2 TRP A 828      21.591  40.121 -17.538  1.00 14.170          C  
ATOM  13004  NE1 TRP A 828      23.701  39.754 -18.084  1.00 14.170          N  
ATOM  13005  CE2 TRP A 828      22.505  40.190 -18.563  1.00 14.170          C  
ATOM  13006  CE3 TRP A 828      20.292  40.509 -17.766  1.00 14.170          C  
ATOM  13007  CZ2 TRP A 828      22.158  40.647 -19.823  1.00 14.170          C  
ATOM  13008  CZ3 TRP A 828      19.927  40.965 -19.007  1.00 14.170          C  
ATOM  13009  CH2 TRP A 828      20.834  41.034 -20.013  1.00 14.170          C  
ATOM  13010  H   TRP A 828      20.978  39.289 -12.623  1.00 12.230          H  
ATOM  13011  HA  TRP A 828      22.857  40.866 -13.971  1.00 12.110          H  
ATOM  13012 1HB  TRP A 828      22.195  38.529 -14.607  1.00 17.000          H  
ATOM  13013 2HB  TRP A 828      20.712  39.166 -15.237  1.00 17.000          H  
ATOM  13014  HD1 TRP A 828      24.352  39.030 -16.130  1.00 17.000          H  
ATOM  13015  HE1 TRP A 828      24.571  39.718 -18.635  1.00 17.000          H  
ATOM  13016  HE3 TRP A 828      19.581  40.452 -16.978  1.00 17.000          H  
ATOM  13017  HZ2 TRP A 828      22.874  40.713 -20.636  1.00 17.000          H  
ATOM  13018  HZ3 TRP A 828      18.892  41.268 -19.157  1.00 17.000          H  
ATOM  13019  HH2 TRP A 828      20.517  41.402 -20.970  1.00 17.000          H  
ATOM  13020  N   GLU A 829      19.761  41.817 -14.549  1.00  9.450          N  
ATOM  13021  CA  GLU A 829      18.880  42.860 -15.068  1.00  9.170          C  
ATOM  13022  C   GLU A 829      18.881  44.176 -14.256  1.00  9.400          C  
ATOM  13023  O   GLU A 829      18.172  45.116 -14.624  1.00  9.330          O  
ATOM  13024  CB  GLU A 829      17.419  42.350 -15.151  1.00 12.950          C  
ATOM  13025  CG  GLU A 829      17.119  41.259 -16.178  1.00 12.950          C  
ATOM  13026  CD  GLU A 829      15.664  40.831 -16.204  1.00 12.950          C  
ATOM  13027  OE1 GLU A 829      14.915  41.353 -17.005  1.00 12.950          O  
ATOM  13028  OE2 GLU A 829      15.298  39.970 -15.438  1.00 12.950          O  
ATOM  13029  H   GLU A 829      19.348  40.984 -14.115  1.00 11.340          H  
ATOM  13030  HA  GLU A 829      19.213  43.100 -16.077  1.00 11.000          H  
ATOM  13031 1HB  GLU A 829      17.161  41.914 -14.192  1.00 15.540          H  
ATOM  13032 2HB  GLU A 829      16.742  43.184 -15.333  1.00 15.540          H  
ATOM  13033 1HG  GLU A 829      17.405  41.606 -17.166  1.00 15.540          H  
ATOM  13034 2HG  GLU A 829      17.715  40.391 -15.927  1.00 15.540          H  
ATOM  13035  N   LYS A 830      19.624  44.262 -13.146  1.00  9.770          N  
ATOM  13036  CA  LYS A 830      19.678  45.514 -12.391  1.00 10.090          C  
ATOM  13037  C   LYS A 830      20.642  46.477 -13.101  1.00 10.360          C  
ATOM  13038  O   LYS A 830      21.680  46.053 -13.622  1.00 10.610          O  
ATOM  13039  CB  LYS A 830      20.153  45.259 -10.952  1.00 14.000          C  
ATOM  13040  CG  LYS A 830      19.277  44.327 -10.111  1.00 14.000          C  
ATOM  13041  CD  LYS A 830      17.970  44.954  -9.653  1.00 14.000          C  
ATOM  13042  CE  LYS A 830      17.151  43.950  -8.813  1.00 14.000          C  
ATOM  13043  NZ  LYS A 830      15.908  44.564  -8.261  1.00 14.000          N  
ATOM  13044  H   LYS A 830      20.199  43.471 -12.843  1.00 11.720          H  
ATOM  13045  HA  LYS A 830      18.688  45.968 -12.381  1.00 12.110          H  
ATOM  13046 1HB  LYS A 830      21.152  44.822 -10.982  1.00 16.800          H  
ATOM  13047 2HB  LYS A 830      20.217  46.203 -10.424  1.00 16.800          H  
ATOM  13048 1HG  LYS A 830      19.042  43.456 -10.709  1.00 16.800          H  
ATOM  13049 2HG  LYS A 830      19.840  44.003  -9.249  1.00 16.800          H  
ATOM  13050 1HD  LYS A 830      18.165  45.848  -9.063  1.00 16.800          H  
ATOM  13051 2HD  LYS A 830      17.377  45.238 -10.519  1.00 16.800          H  
ATOM  13052 1HE  LYS A 830      16.875  43.132  -9.469  1.00 16.800          H  
ATOM  13053 2HE  LYS A 830      17.746  43.544  -7.994  1.00 16.800          H  
ATOM  13054 1HZ  LYS A 830      15.338  43.840  -7.775  1.00 16.800          H  
ATOM  13055 2HZ  LYS A 830      16.112  45.323  -7.628  1.00 16.800          H  
ATOM  13056 3HZ  LYS A 830      15.330  44.960  -9.000  1.00 16.800          H  
ATOM  13057  N   LYS A 831      20.315  47.777 -13.117  1.00 10.430          N  
ATOM  13058  CA  LYS A 831      21.196  48.780 -13.726  1.00 10.730          C  
ATOM  13059  C   LYS A 831      21.034  50.169 -13.102  1.00 10.810          C  
ATOM  13060  O   LYS A 831      19.913  50.642 -12.919  1.00 10.800          O  
ATOM  13061  CB  LYS A 831      20.947  48.866 -15.242  1.00 14.900          C  
ATOM  13062  CG  LYS A 831      21.903  49.822 -15.988  1.00 14.900          C  
ATOM  13063  CD  LYS A 831      21.711  49.783 -17.511  1.00 14.900          C  
ATOM  13064  CE  LYS A 831      22.698  50.727 -18.199  1.00 14.900          C  
ATOM  13065  NZ  LYS A 831      22.564  50.728 -19.700  1.00 14.900          N  
ATOM  13066  H   LYS A 831      19.442  48.072 -12.693  1.00 12.520          H  
ATOM  13067  HA  LYS A 831      22.227  48.465 -13.563  1.00 12.880          H  
ATOM  13068 1HB  LYS A 831      21.054  47.870 -15.685  1.00 17.880          H  
ATOM  13069 2HB  LYS A 831      19.925  49.197 -15.425  1.00 17.880          H  
ATOM  13070 1HG  LYS A 831      21.728  50.849 -15.657  1.00 17.880          H  
ATOM  13071 2HG  LYS A 831      22.932  49.553 -15.759  1.00 17.880          H  
ATOM  13072 1HD  LYS A 831      21.874  48.765 -17.881  1.00 17.880          H  
ATOM  13073 2HD  LYS A 831      20.693  50.084 -17.767  1.00 17.880          H  
ATOM  13074 1HE  LYS A 831      22.537  51.729 -17.827  1.00 17.880          H  
ATOM  13075 2HE  LYS A 831      23.711  50.419 -17.941  1.00 17.880          H  
ATOM  13076 1HZ  LYS A 831      23.249  51.364 -20.082  1.00 17.880          H  
ATOM  13077 2HZ  LYS A 831      22.736  49.793 -20.065  1.00 17.880          H  
ATOM  13078 3HZ  LYS A 831      21.639  51.036 -19.996  1.00 17.880          H  
ATOM  13079  N   LYS A 832      22.166  50.824 -12.804  1.00 11.010          N  
ATOM  13080  CA  LYS A 832      22.181  52.183 -12.246  1.00 11.360          C  
ATOM  13081  C   LYS A 832      22.744  53.306 -13.115  1.00 11.680          C  
ATOM  13082  O   LYS A 832      22.522  54.472 -12.778  1.00 11.890          O  
ATOM  13083  CB  LYS A 832      22.969  52.245 -10.939  1.00 15.760          C  
ATOM  13084  CG  LYS A 832      22.336  51.601  -9.731  1.00 15.760          C  
ATOM  13085  CD  LYS A 832      23.283  51.667  -8.481  1.00 15.760          C  
ATOM  13086  CE  LYS A 832      23.522  53.084  -7.918  1.00 15.760          C  
ATOM  13087  NZ  LYS A 832      22.303  53.657  -7.313  1.00 15.760          N  
ATOM  13088  H   LYS A 832      23.044  50.355 -12.966  1.00 13.210          H  
ATOM  13089  HA  LYS A 832      21.148  52.453 -12.027  1.00 13.630          H  
ATOM  13090 1HB  LYS A 832      23.920  51.753 -11.085  1.00 18.920          H  
ATOM  13091 2HB  LYS A 832      23.177  53.283 -10.726  1.00 18.920          H  
ATOM  13092 1HG  LYS A 832      21.399  52.106  -9.505  1.00 18.920          H  
ATOM  13093 2HG  LYS A 832      22.105  50.560  -9.954  1.00 18.920          H  
ATOM  13094 1HD  LYS A 832      22.836  51.072  -7.674  1.00 18.920          H  
ATOM  13095 2HD  LYS A 832      24.251  51.233  -8.734  1.00 18.920          H  
ATOM  13096 1HE  LYS A 832      24.291  53.020  -7.149  1.00 18.920          H  
ATOM  13097 2HE  LYS A 832      23.875  53.745  -8.698  1.00 18.920          H  
ATOM  13098 1HZ  LYS A 832      22.509  54.568  -6.938  1.00 18.920          H  
ATOM  13099 2HZ  LYS A 832      21.576  53.734  -8.000  1.00 18.920          H  
ATOM  13100 3HZ  LYS A 832      21.978  53.037  -6.547  1.00 18.920          H  
ATOM  13101  N   TYR A 833      23.535  52.988 -14.152  1.00 11.840          N  
ATOM  13102  CA  TYR A 833      24.251  54.046 -14.867  1.00 12.230          C  
ATOM  13103  C   TYR A 833      23.995  54.170 -16.375  1.00 12.030          C  
ATOM  13104  O   TYR A 833      24.495  53.374 -17.174  1.00 12.390          O  
ATOM  13105  CB  TYR A 833      25.740  53.819 -14.680  1.00 16.970          C  
ATOM  13106  CG  TYR A 833      26.177  53.740 -13.234  1.00 16.970          C  
ATOM  13107  CD1 TYR A 833      26.312  52.495 -12.647  1.00 16.970          C  
ATOM  13108  CD2 TYR A 833      26.431  54.874 -12.501  1.00 16.970          C  
ATOM  13109  CE1 TYR A 833      26.711  52.382 -11.340  1.00 16.970          C  
ATOM  13110  CE2 TYR A 833      26.830  54.763 -11.187  1.00 16.970          C  
ATOM  13111  CZ  TYR A 833      26.971  53.518 -10.610  1.00 16.970          C  
ATOM  13112  OH  TYR A 833      27.375  53.405  -9.301  1.00 16.970          O  
ATOM  13113  H   TYR A 833      23.666  52.029 -14.421  1.00 14.210          H  
ATOM  13114  HA  TYR A 833      23.983  55.000 -14.417  1.00 14.680          H  
ATOM  13115 1HB  TYR A 833      26.021  52.891 -15.175  1.00 20.360          H  
ATOM  13116 2HB  TYR A 833      26.296  54.631 -15.159  1.00 20.360          H  
ATOM  13117  HD1 TYR A 833      26.105  51.602 -13.231  1.00 20.360          H  
ATOM  13118  HD2 TYR A 833      26.319  55.857 -12.958  1.00 20.360          H  
ATOM  13119  HE1 TYR A 833      26.821  51.398 -10.884  1.00 20.360          H  
ATOM  13120  HE2 TYR A 833      27.034  55.664 -10.608  1.00 20.360          H  
ATOM  13121  HH  TYR A 833      27.546  54.280  -8.941  1.00 20.360          H  
ATOM  13122  N   PHE A 834      23.204  55.166 -16.757  1.00 11.610          N  
ATOM  13123  CA  PHE A 834      22.885  55.469 -18.144  1.00 11.510          C  
ATOM  13124  C   PHE A 834      22.791  56.973 -18.269  1.00 11.820          C  
ATOM  13125  O   PHE A 834      23.078  57.585 -19.310  1.00 11.930          O  
ATOM  13126  CB  PHE A 834      21.570  54.816 -18.529  1.00 16.150          C  
ATOM  13127  CG  PHE A 834      20.448  55.293 -17.670  1.00 16.150          C  
ATOM  13128  CD1 PHE A 834      19.732  56.437 -17.973  1.00 16.150          C  
ATOM  13129  CD2 PHE A 834      20.114  54.580 -16.524  1.00 16.150          C  
ATOM  13130  CE1 PHE A 834      18.733  56.859 -17.166  1.00 16.150          C  
ATOM  13131  CE2 PHE A 834      19.100  55.009 -15.714  1.00 16.150          C  
ATOM  13132  CZ  PHE A 834      18.411  56.151 -16.037  1.00 16.150          C  
ATOM  13133  H   PHE A 834      22.812  55.785 -16.042  1.00 13.930          H  
ATOM  13134  HA  PHE A 834      23.686  55.105 -18.790  1.00 13.810          H  
ATOM  13135 1HB  PHE A 834      21.343  55.055 -19.557  1.00 19.380          H  
ATOM  13136 2HB  PHE A 834      21.642  53.749 -18.443  1.00 19.380          H  
ATOM  13137  HD1 PHE A 834      19.982  57.011 -18.865  1.00 19.380          H  
ATOM  13138  HD2 PHE A 834      20.672  53.673 -16.265  1.00 19.380          H  
ATOM  13139  HE1 PHE A 834      18.173  57.766 -17.413  1.00 19.380          H  
ATOM  13140  HE2 PHE A 834      18.842  54.450 -14.813  1.00 19.380          H  
ATOM  13141  HZ  PHE A 834      17.591  56.506 -15.401  1.00 19.380          H  
ATOM  13142  N   GLN A 835      22.462  57.572 -17.130  1.00 12.040          N  
ATOM  13143  CA  GLN A 835      22.215  59.005 -17.017  1.00 12.470          C  
ATOM  13144  C   GLN A 835      23.521  59.741 -17.143  1.00 12.950          C  
ATOM  13145  O   GLN A 835      23.569  60.928 -17.471  1.00 13.180          O  
ATOM  13146  CB  GLN A 835      21.490  59.332 -15.694  1.00 17.290          C  
ATOM  13147  CG  GLN A 835      22.308  59.118 -14.386  1.00 17.290          C  
ATOM  13148  CD  GLN A 835      22.273  57.662 -13.918  1.00 17.290          C  
ATOM  13149  OE1 GLN A 835      22.185  56.754 -14.746  1.00 17.290          O  
ATOM  13150  NE2 GLN A 835      22.360  57.404 -12.636  1.00 17.290          N  
ATOM  13151  H   GLN A 835      22.312  56.971 -16.317  1.00 14.450          H  
ATOM  13152  HA  GLN A 835      21.573  59.310 -17.840  1.00 14.960          H  
ATOM  13153 1HB  GLN A 835      21.174  60.376 -15.712  1.00 20.740          H  
ATOM  13154 2HB  GLN A 835      20.588  58.725 -15.621  1.00 20.740          H  
ATOM  13155 1HG  GLN A 835      23.349  59.411 -14.523  1.00 20.740          H  
ATOM  13156 2HG  GLN A 835      21.864  59.728 -13.601  1.00 20.740          H  
ATOM  13157 1HE2 GLN A 835      22.365  56.416 -12.360  1.00 20.740          H  
ATOM  13158 2HE2 GLN A 835      22.444  58.139 -11.963  1.00 20.740          H  
ATOM  13159  N   ASP A 836      24.592  58.990 -16.937  1.00 13.180          N  
ATOM  13160  CA  ASP A 836      25.924  59.494 -17.019  1.00 13.740          C  
ATOM  13161  C   ASP A 836      26.213  59.887 -18.447  1.00 13.560          C  
ATOM  13162  O   ASP A 836      26.894  60.883 -18.670  1.00 13.990          O  
ATOM  13163  CB  ASP A 836      26.903  58.433 -16.549  1.00 19.010          C  
ATOM  13164  CG  ASP A 836      26.829  58.165 -15.065  1.00 19.010          C  
ATOM  13165  OD1 ASP A 836      26.270  58.942 -14.326  1.00 19.010          O  
ATOM  13166  OD2 ASP A 836      27.317  57.149 -14.683  1.00 19.010          O  
ATOM  13167  H   ASP A 836      24.454  58.023 -16.690  1.00 15.820          H  
ATOM  13168  HA  ASP A 836      26.012  60.379 -16.387  1.00 16.490          H  
ATOM  13169 1HB  ASP A 836      26.704  57.505 -17.069  1.00 22.810          H  
ATOM  13170 2HB  ASP A 836      27.915  58.738 -16.801  1.00 22.810          H  
ATOM  13171  N   LEU A 837      25.673  59.131 -19.426  1.00 13.000          N  
ATOM  13172  CA  LEU A 837      25.909  59.443 -20.822  1.00 12.900          C  
ATOM  13173  C   LEU A 837      25.099  60.645 -21.189  1.00 12.790          C  
ATOM  13174  O   LEU A 837      25.534  61.507 -21.942  1.00 13.030          O  
ATOM  13175  CB  LEU A 837      25.590  58.287 -21.775  1.00 18.100          C  
ATOM  13176  CG  LEU A 837      25.815  58.582 -23.305  1.00 18.100          C  
ATOM  13177  CD1 LEU A 837      27.262  59.049 -23.572  1.00 18.100          C  
ATOM  13178  CD2 LEU A 837      25.552  57.290 -24.075  1.00 18.100          C  
ATOM  13179  H   LEU A 837      25.056  58.351 -19.212  1.00 15.600          H  
ATOM  13180  HA  LEU A 837      26.961  59.673 -20.925  1.00 15.480          H  
ATOM  13181 1HB  LEU A 837      26.207  57.455 -21.529  1.00 21.720          H  
ATOM  13182 2HB  LEU A 837      24.547  57.995 -21.631  1.00 21.720          H  
ATOM  13183  HG  LEU A 837      25.127  59.364 -23.646  1.00 21.720          H  
ATOM  13184 1HD1 LEU A 837      27.397  59.220 -24.638  1.00 21.720          H  
ATOM  13185 2HD1 LEU A 837      27.480  59.975 -23.044  1.00 21.720          H  
ATOM  13186 3HD1 LEU A 837      27.915  58.301 -23.242  1.00 21.720          H  
ATOM  13187 1HD2 LEU A 837      25.696  57.469 -25.142  1.00 21.720          H  
ATOM  13188 2HD2 LEU A 837      26.243  56.517 -23.740  1.00 21.720          H  
ATOM  13189 3HD2 LEU A 837      24.528  56.965 -23.894  1.00 21.720          H  
ATOM  13190  N   LEU A 838      23.887  60.736 -20.674  1.00 12.540          N  
ATOM  13191  CA  LEU A 838      23.093  61.877 -21.089  1.00 12.550          C  
ATOM  13192  C   LEU A 838      23.802  63.199 -20.742  1.00 13.150          C  
ATOM  13193  O   LEU A 838      23.872  64.093 -21.597  1.00 13.320          O  
ATOM  13194  CB  LEU A 838      21.707  61.807 -20.434  1.00 17.570          C  
ATOM  13195  CG  LEU A 838      20.773  60.648 -20.935  1.00 17.570          C  
ATOM  13196  CD1 LEU A 838      19.523  60.581 -20.053  1.00 17.570          C  
ATOM  13197  CD2 LEU A 838      20.379  60.896 -22.399  1.00 17.570          C  
ATOM  13198  H   LEU A 838      23.535  59.985 -20.074  1.00 15.050          H  
ATOM  13199  HA  LEU A 838      22.994  61.848 -22.168  1.00 15.060          H  
ATOM  13200 1HB  LEU A 838      21.843  61.692 -19.358  1.00 21.080          H  
ATOM  13201 2HB  LEU A 838      21.197  62.754 -20.610  1.00 21.080          H  
ATOM  13202  HG  LEU A 838      21.296  59.689 -20.852  1.00 21.080          H  
ATOM  13203 1HD1 LEU A 838      18.880  59.772 -20.391  1.00 21.080          H  
ATOM  13204 2HD1 LEU A 838      19.806  60.400 -19.021  1.00 21.080          H  
ATOM  13205 3HD1 LEU A 838      18.979  61.522 -20.116  1.00 21.080          H  
ATOM  13206 1HD2 LEU A 838      19.734  60.113 -22.742  1.00 21.080          H  
ATOM  13207 2HD2 LEU A 838      19.861  61.845 -22.468  1.00 21.080          H  
ATOM  13208 3HD2 LEU A 838      21.251  60.920 -23.038  1.00 21.080          H  
ATOM  13209  N   ASP A 839      24.428  63.291 -19.563  1.00 13.550          N  
ATOM  13210  CA  ASP A 839      25.125  64.538 -19.264  1.00 14.210          C  
ATOM  13211  C   ASP A 839      26.525  64.568 -19.885  1.00 14.460          C  
ATOM  13212  O   ASP A 839      26.975  65.618 -20.364  1.00 14.820          O  
ATOM  13213  CB  ASP A 839      25.233  64.756 -17.757  1.00 19.630          C  
ATOM  13214  CG  ASP A 839      23.891  65.028 -17.085  1.00 19.630          C  
ATOM  13215  OD1 ASP A 839      23.225  65.975 -17.452  1.00 19.630          O  
ATOM  13216  OD2 ASP A 839      23.550  64.290 -16.199  1.00 19.630          O  
ATOM  13217  H   ASP A 839      24.337  62.535 -18.871  1.00 16.260          H  
ATOM  13218  HA  ASP A 839      24.551  65.363 -19.686  1.00 17.050          H  
ATOM  13219 1HB  ASP A 839      25.673  63.864 -17.304  1.00 23.560          H  
ATOM  13220 2HB  ASP A 839      25.904  65.590 -17.557  1.00 23.560          H  
ATOM  13221  N   GLU A 840      27.217  63.423 -19.915  1.00 14.310          N  
ATOM  13222  CA  GLU A 840      28.552  63.368 -20.479  1.00 14.630          C  
ATOM  13223  C   GLU A 840      28.520  63.786 -21.934  1.00 14.380          C  
ATOM  13224  O   GLU A 840      29.362  64.575 -22.361  1.00 14.770          O  
ATOM  13225  CB  GLU A 840      29.124  61.955 -20.353  1.00 20.350          C  
ATOM  13226  CG  GLU A 840      30.520  61.741 -20.853  1.00 20.350          C  
ATOM  13227  CD  GLU A 840      30.933  60.289 -20.717  1.00 20.350          C  
ATOM  13228  OE1 GLU A 840      30.074  59.473 -20.817  1.00 20.350          O  
ATOM  13229  OE2 GLU A 840      32.071  59.973 -20.504  1.00 20.350          O  
ATOM  13230  H   GLU A 840      26.847  62.560 -19.510  1.00 17.170          H  
ATOM  13231  HA  GLU A 840      29.192  64.061 -19.933  1.00 17.560          H  
ATOM  13232 1HB  GLU A 840      29.118  61.656 -19.309  1.00 24.420          H  
ATOM  13233 2HB  GLU A 840      28.488  61.278 -20.893  1.00 24.420          H  
ATOM  13234 1HG  GLU A 840      30.511  62.006 -21.878  1.00 24.420          H  
ATOM  13235 2HG  GLU A 840      31.215  62.389 -20.328  1.00 24.420          H  
ATOM  13236  N   GLU A 841      27.543  63.273 -22.692  1.00 13.800          N  
ATOM  13237  CA  GLU A 841      27.424  63.572 -24.100  1.00 13.640          C  
ATOM  13238  C   GLU A 841      27.233  65.054 -24.342  1.00 13.960          C  
ATOM  13239  O   GLU A 841      27.937  65.629 -25.175  1.00 14.200          O  
ATOM  13240  CB  GLU A 841      26.271  62.773 -24.734  1.00 19.160          C  
ATOM  13241  CG  GLU A 841      26.101  62.945 -26.265  1.00 19.160          C  
ATOM  13242  CD  GLU A 841      25.016  62.074 -26.857  1.00 19.160          C  
ATOM  13243  OE1 GLU A 841      23.911  62.131 -26.381  1.00 19.160          O  
ATOM  13244  OE2 GLU A 841      25.295  61.335 -27.795  1.00 19.160          O  
ATOM  13245  H   GLU A 841      26.873  62.630 -22.279  1.00 16.560          H  
ATOM  13246  HA  GLU A 841      28.348  63.280 -24.571  1.00 16.370          H  
ATOM  13247 1HB  GLU A 841      26.414  61.718 -24.538  1.00 22.990          H  
ATOM  13248 2HB  GLU A 841      25.332  63.062 -24.256  1.00 22.990          H  
ATOM  13249 1HG  GLU A 841      25.878  63.990 -26.485  1.00 22.990          H  
ATOM  13250 2HG  GLU A 841      27.009  62.696 -26.751  1.00 22.990          H  
ATOM  13251  N   GLU A 842      26.365  65.720 -23.568  1.00 14.040          N  
ATOM  13252  CA  GLU A 842      26.165  67.141 -23.831  1.00 14.450          C  
ATOM  13253  C   GLU A 842      27.448  67.947 -23.644  1.00 15.070          C  
ATOM  13254  O   GLU A 842      27.677  68.914 -24.378  1.00 15.410          O  
ATOM  13255  CB  GLU A 842      25.065  67.723 -22.941  1.00 20.070          C  
ATOM  13256  CG  GLU A 842      23.663  67.232 -23.266  1.00 20.070          C  
ATOM  13257  CD  GLU A 842      23.221  67.565 -24.678  1.00 20.070          C  
ATOM  13258  OE1 GLU A 842      23.438  68.664 -25.145  1.00 20.070          O  
ATOM  13259  OE2 GLU A 842      22.698  66.689 -25.315  1.00 20.070          O  
ATOM  13260  H   GLU A 842      25.778  65.216 -22.889  1.00 16.850          H  
ATOM  13261  HA  GLU A 842      25.853  67.250 -24.867  1.00 17.340          H  
ATOM  13262 1HB  GLU A 842      25.274  67.461 -21.900  1.00 24.080          H  
ATOM  13263 2HB  GLU A 842      25.073  68.809 -23.015  1.00 24.080          H  
ATOM  13264 1HG  GLU A 842      23.640  66.152 -23.142  1.00 24.080          H  
ATOM  13265 2HG  GLU A 842      22.962  67.664 -22.553  1.00 24.080          H  
ATOM  13266  N   SER A 843      28.282  67.565 -22.668  1.00 15.290          N  
ATOM  13267  CA  SER A 843      29.552  68.255 -22.447  1.00 15.940          C  
ATOM  13268  C   SER A 843      30.606  67.899 -23.517  1.00 16.000          C  
ATOM  13269  O   SER A 843      31.273  68.794 -24.075  1.00 16.450          O  
ATOM  13270  CB  SER A 843      30.098  67.911 -21.069  1.00 22.060          C  
ATOM  13271  OG  SER A 843      29.279  68.416 -20.042  1.00 22.060          O  
ATOM  13272  H   SER A 843      27.993  66.806 -22.037  1.00 18.350          H  
ATOM  13273  HA  SER A 843      29.368  69.328 -22.491  1.00 19.130          H  
ATOM  13274 1HB  SER A 843      30.174  66.825 -20.978  1.00 26.470          H  
ATOM  13275 2HB  SER A 843      31.093  68.314 -20.968  1.00 26.470          H  
ATOM  13276  HG  SER A 843      29.687  68.138 -19.219  1.00 26.470          H  
ATOM  13277  N   LEU A 844      30.702  66.601 -23.853  1.00 15.590          N  
ATOM  13278  CA  LEU A 844      31.693  66.106 -24.801  1.00 15.700          C  
ATOM  13279  C   LEU A 844      31.513  66.656 -26.199  1.00 15.700          C  
ATOM  13280  O   LEU A 844      32.502  66.868 -26.913  1.00 16.050          O  
ATOM  13281  CB  LEU A 844      31.731  64.587 -24.846  1.00 21.940          C  
ATOM  13282  CG  LEU A 844      32.292  63.817 -23.625  1.00 21.940          C  
ATOM  13283  CD1 LEU A 844      32.171  62.343 -23.947  1.00 21.940          C  
ATOM  13284  CD2 LEU A 844      33.736  64.202 -23.306  1.00 21.940          C  
ATOM  13285  H   LEU A 844      30.101  65.920 -23.377  1.00 18.710          H  
ATOM  13286  HA  LEU A 844      32.655  66.439 -24.464  1.00 18.840          H  
ATOM  13287 1HB  LEU A 844      30.703  64.271 -24.914  1.00 26.320          H  
ATOM  13288 2HB  LEU A 844      32.226  64.268 -25.720  1.00 26.320          H  
ATOM  13289  HG  LEU A 844      31.690  64.028 -22.754  1.00 26.320          H  
ATOM  13290 1HD1 LEU A 844      32.532  61.746 -23.110  1.00 26.320          H  
ATOM  13291 2HD1 LEU A 844      31.132  62.103 -24.140  1.00 26.320          H  
ATOM  13292 3HD1 LEU A 844      32.766  62.116 -24.824  1.00 26.320          H  
ATOM  13293 1HD2 LEU A 844      34.073  63.619 -22.450  1.00 26.320          H  
ATOM  13294 2HD2 LEU A 844      34.360  63.986 -24.138  1.00 26.320          H  
ATOM  13295 3HD2 LEU A 844      33.813  65.255 -23.058  1.00 26.320          H  
ATOM  13296  N   LYS A 845      30.279  67.028 -26.563  1.00 15.380          N  
ATOM  13297  CA  LYS A 845      30.025  67.620 -27.873  1.00 15.480          C  
ATOM  13298  C   LYS A 845      31.051  68.698 -28.224  1.00 16.170          C  
ATOM  13299  O   LYS A 845      31.405  68.830 -29.410  1.00 16.440          O  
ATOM  13300  CB  LYS A 845      28.636  68.268 -27.941  1.00 21.630          C  
ATOM  13301  CG  LYS A 845      27.446  67.331 -28.025  1.00 21.630          C  
ATOM  13302  CD  LYS A 845      26.136  68.130 -28.001  1.00 21.630          C  
ATOM  13303  CE  LYS A 845      24.912  67.227 -28.060  1.00 21.630          C  
ATOM  13304  NZ  LYS A 845      23.627  68.011 -27.952  1.00 21.630          N  
ATOM  13305  H   LYS A 845      29.489  66.790 -25.951  1.00 18.460          H  
ATOM  13306  HA  LYS A 845      30.086  66.835 -28.624  1.00 18.580          H  
ATOM  13307 1HB  LYS A 845      28.493  68.882 -27.046  1.00 25.960          H  
ATOM  13308 2HB  LYS A 845      28.597  68.939 -28.797  1.00 25.960          H  
ATOM  13309 1HG  LYS A 845      27.501  66.759 -28.948  1.00 25.960          H  
ATOM  13310 2HG  LYS A 845      27.452  66.650 -27.210  1.00 25.960          H  
ATOM  13311 1HD  LYS A 845      26.090  68.708 -27.071  1.00 25.960          H  
ATOM  13312 2HD  LYS A 845      26.113  68.822 -28.841  1.00 25.960          H  
ATOM  13313 1HE  LYS A 845      24.916  66.684 -29.003  1.00 25.960          H  
ATOM  13314 2HE  LYS A 845      24.955  66.507 -27.237  1.00 25.960          H  
ATOM  13315 1HZ  LYS A 845      22.843  67.373 -27.986  1.00 25.960          H  
ATOM  13316 2HZ  LYS A 845      23.601  68.513 -27.038  1.00 25.960          H  
ATOM  13317 3HZ  LYS A 845      23.556  68.674 -28.701  1.00 25.960          H  
ATOM  13318  N   THR A 846      31.498  69.512 -27.237  1.00 16.510          N  
ATOM  13319  CA  THR A 846      32.479  70.542 -27.549  1.00 17.230          C  
ATOM  13320  C   THR A 846      33.831  70.270 -26.876  1.00 17.800          C  
ATOM  13321  O   THR A 846      34.874  70.664 -27.405  1.00 18.090          O  
ATOM  13322  CB  THR A 846      31.971  71.931 -27.125  1.00 23.830          C  
ATOM  13323  OG1 THR A 846      31.753  71.952 -25.706  1.00 23.830          O  
ATOM  13324  CG2 THR A 846      30.656  72.223 -27.836  1.00 23.830          C  
ATOM  13325  H   THR A 846      31.185  69.404 -26.267  1.00 19.810          H  
ATOM  13326  HA  THR A 846      32.643  70.555 -28.624  1.00 20.680          H  
ATOM  13327  HB  THR A 846      32.711  72.685 -27.386  1.00 28.600          H  
ATOM  13328  HG1 THR A 846      31.668  72.862 -25.407  1.00 28.600          H  
ATOM  13329 1HG2 THR A 846      30.293  73.205 -27.539  1.00 28.600          H  
ATOM  13330 2HG2 THR A 846      30.818  72.204 -28.913  1.00 28.600          H  
ATOM  13331 3HG2 THR A 846      29.916  71.470 -27.568  1.00 28.600          H  
ATOM  13332  N   GLN A 847      33.853  69.517 -25.766  1.00 18.030          N  
ATOM  13333  CA  GLN A 847      35.114  69.258 -25.055  1.00 18.660          C  
ATOM  13334  C   GLN A 847      36.080  68.432 -25.890  1.00 18.570          C  
ATOM  13335  O   GLN A 847      37.296  68.589 -25.793  1.00 18.910          O  
ATOM  13336  CB  GLN A 847      34.878  68.563 -23.723  1.00 25.870          C  
ATOM  13337  CG  GLN A 847      34.219  69.423 -22.682  1.00 25.870          C  
ATOM  13338  CD  GLN A 847      33.902  68.644 -21.447  1.00 25.870          C  
ATOM  13339  OE1 GLN A 847      33.697  67.430 -21.512  1.00 25.870          O  
ATOM  13340  NE2 GLN A 847      33.857  69.321 -20.310  1.00 25.870          N  
ATOM  13341  H   GLN A 847      32.973  69.189 -25.361  1.00 21.640          H  
ATOM  13342  HA  GLN A 847      35.589  70.217 -24.852  1.00 22.390          H  
ATOM  13343 1HB  GLN A 847      34.276  67.702 -23.877  1.00 31.050          H  
ATOM  13344 2HB  GLN A 847      35.828  68.222 -23.321  1.00 31.050          H  
ATOM  13345 1HG  GLN A 847      34.903  70.225 -22.413  1.00 31.050          H  
ATOM  13346 2HG  GLN A 847      33.303  69.844 -23.083  1.00 31.050          H  
ATOM  13347 1HE2 GLN A 847      33.652  68.849 -19.451  1.00 31.050          H  
ATOM  13348 2HE2 GLN A 847      34.031  70.307 -20.305  1.00 31.050          H  
ATOM  13349  N   LEU A 848      35.533  67.559 -26.728  1.00 18.170          N  
ATOM  13350  CA  LEU A 848      36.313  66.678 -27.576  1.00 18.070          C  
ATOM  13351  C   LEU A 848      36.781  67.321 -28.870  1.00 18.190          C  
ATOM  13352  O   LEU A 848      37.348  66.636 -29.720  1.00 18.530          O  
ATOM  13353  CB  LEU A 848      35.464  65.480 -27.974  1.00 25.340          C  
ATOM  13354  CG  LEU A 848      35.021  64.527 -26.912  1.00 25.340          C  
ATOM  13355  CD1 LEU A 848      34.037  63.569 -27.562  1.00 25.340          C  
ATOM  13356  CD2 LEU A 848      36.234  63.771 -26.334  1.00 25.340          C  
ATOM  13357  H   LEU A 848      34.512  67.453 -26.752  1.00 21.800          H  
ATOM  13358  HA  LEU A 848      37.194  66.364 -27.024  1.00 21.680          H  
ATOM  13359 1HB  LEU A 848      34.564  65.865 -28.431  1.00 30.410          H  
ATOM  13360 2HB  LEU A 848      36.007  64.902 -28.715  1.00 30.410          H  
ATOM  13361  HG  LEU A 848      34.511  65.061 -26.122  1.00 30.410          H  
ATOM  13362 1HD1 LEU A 848      33.672  62.843 -26.848  1.00 30.410          H  
ATOM  13363 2HD1 LEU A 848      33.197  64.135 -27.956  1.00 30.410          H  
ATOM  13364 3HD1 LEU A 848      34.515  63.059 -28.371  1.00 30.410          H  
ATOM  13365 1HD2 LEU A 848      35.901  63.053 -25.585  1.00 30.410          H  
ATOM  13366 2HD2 LEU A 848      36.750  63.241 -27.132  1.00 30.410          H  
ATOM  13367 3HD2 LEU A 848      36.923  64.466 -25.871  1.00 30.410          H  
ATOM  13368  N   ALA A 849      36.471  68.593 -29.089  1.00 17.920          N  
ATOM  13369  CA  ALA A 849      36.847  69.221 -30.339  1.00 18.030          C  
ATOM  13370  C   ALA A 849      38.261  69.778 -30.314  1.00 18.710          C  
ATOM  13371  O   ALA A 849      38.526  70.822 -29.716  1.00 18.680          O  
ATOM  13372  CB  ALA A 849      35.872  70.334 -30.664  1.00 25.200          C  
ATOM  13373  H   ALA A 849      35.993  69.151 -28.374  1.00 21.500          H  
ATOM  13374  HA  ALA A 849      36.803  68.465 -31.123  1.00 21.640          H  
ATOM  13375 1HB  ALA A 849      36.138  70.782 -31.619  1.00 30.240          H  
ATOM  13376 2HB  ALA A 849      34.864  69.930 -30.714  1.00 30.240          H  
ATOM  13377 3HB  ALA A 849      35.918  71.089 -29.877  1.00 30.240          H  
ATOM  13378  N   TYR A 850      39.172  69.086 -30.978  1.00 19.400          N  
ATOM  13379  CA  TYR A 850      40.560  69.504 -31.034  1.00 20.110          C  
ATOM  13380  C   TYR A 850      41.109  68.975 -32.328  1.00 20.290          C  
ATOM  13381  O   TYR A 850      40.545  68.041 -32.901  1.00 20.410          O  
ATOM  13382  CB  TYR A 850      41.387  68.957 -29.869  1.00 27.870          C  
ATOM  13383  CG  TYR A 850      41.597  67.458 -29.913  1.00 27.870          C  
ATOM  13384  CD1 TYR A 850      42.742  66.922 -30.535  1.00 27.870          C  
ATOM  13385  CD2 TYR A 850      40.663  66.620 -29.347  1.00 27.870          C  
ATOM  13386  CE1 TYR A 850      42.931  65.556 -30.577  1.00 27.870          C  
ATOM  13387  CE2 TYR A 850      40.850  65.260 -29.387  1.00 27.870          C  
ATOM  13388  CZ  TYR A 850      41.976  64.718 -29.994  1.00 27.870          C  
ATOM  13389  OH  TYR A 850      42.137  63.338 -30.016  1.00 27.870          O  
ATOM  13390  H   TYR A 850      38.901  68.237 -31.464  1.00 23.280          H  
ATOM  13391  HA  TYR A 850      40.618  70.591 -31.054  1.00 24.130          H  
ATOM  13392 1HB  TYR A 850      42.365  69.439 -29.857  1.00 33.440          H  
ATOM  13393 2HB  TYR A 850      40.890  69.203 -28.929  1.00 33.440          H  
ATOM  13394  HD1 TYR A 850      43.485  67.582 -30.985  1.00 33.440          H  
ATOM  13395  HD2 TYR A 850      39.777  67.036 -28.869  1.00 33.440          H  
ATOM  13396  HE1 TYR A 850      43.818  65.131 -31.056  1.00 33.440          H  
ATOM  13397  HE2 TYR A 850      40.106  64.602 -28.938  1.00 33.440          H  
ATOM  13398  HH  TYR A 850      43.002  63.086 -30.433  1.00 33.440          H  
ATOM  13399  N   PHE A 851      42.212  69.546 -32.792  1.00 20.470          N  
ATOM  13400  CA  PHE A 851      42.823  69.046 -34.006  1.00 20.710          C  
ATOM  13401  C   PHE A 851      44.335  69.011 -33.840  1.00 21.430          C  
ATOM  13402  O   PHE A 851      44.912  70.032 -33.467  1.00 21.930          O  
ATOM  13403  CB  PHE A 851      42.444  69.968 -35.168  1.00 28.900          C  
ATOM  13404  CG  PHE A 851      40.951  70.073 -35.345  1.00 28.900          C  
ATOM  13405  CD1 PHE A 851      40.241  71.090 -34.701  1.00 28.900          C  
ATOM  13406  CD2 PHE A 851      40.248  69.157 -36.107  1.00 28.900          C  
ATOM  13407  CE1 PHE A 851      38.876  71.181 -34.813  1.00 28.900          C  
ATOM  13408  CE2 PHE A 851      38.873  69.251 -36.222  1.00 28.900          C  
ATOM  13409  CZ  PHE A 851      38.189  70.264 -35.570  1.00 28.900          C  
ATOM  13410  H   PHE A 851      42.634  70.317 -32.295  1.00 24.560          H  
ATOM  13411  HA  PHE A 851      42.432  68.056 -34.200  1.00 24.850          H  
ATOM  13412 1HB  PHE A 851      42.843  70.963 -34.992  1.00 34.680          H  
ATOM  13413 2HB  PHE A 851      42.877  69.600 -36.092  1.00 34.680          H  
ATOM  13414  HD1 PHE A 851      40.784  71.813 -34.095  1.00 34.680          H  
ATOM  13415  HD2 PHE A 851      40.784  68.351 -36.608  1.00 34.680          H  
ATOM  13416  HE1 PHE A 851      38.339  71.978 -34.298  1.00 34.680          H  
ATOM  13417  HE2 PHE A 851      38.325  68.524 -36.819  1.00 34.680          H  
ATOM  13418  HZ  PHE A 851      37.107  70.334 -35.656  1.00 34.680          H  
ATOM  13419  N   THR A 852      45.008  67.887 -34.111  1.00 21.580          N  
ATOM  13420  CA  THR A 852      44.486  66.568 -34.490  1.00 21.890          C  
ATOM  13421  C   THR A 852      45.600  65.598 -34.194  1.00 22.480          C  
ATOM  13422  O   THR A 852      46.758  66.012 -34.149  1.00 22.790          O  
ATOM  13423  CB  THR A 852      44.080  66.439 -35.973  1.00 30.520          C  
ATOM  13424  OG1 THR A 852      43.460  65.163 -36.155  1.00 30.520          O  
ATOM  13425  CG2 THR A 852      45.302  66.525 -36.888  1.00 30.520          C  
ATOM  13426  H   THR A 852      46.014  67.941 -34.012  1.00 25.900          H  
ATOM  13427  HA  THR A 852      43.645  66.291 -33.853  1.00 26.270          H  
ATOM  13428  HB  THR A 852      43.379  67.220 -36.237  1.00 36.630          H  
ATOM  13429  HG1 THR A 852      43.015  65.146 -37.013  1.00 36.630          H  
ATOM  13430 1HG2 THR A 852      44.983  66.420 -37.923  1.00 36.630          H  
ATOM  13431 2HG2 THR A 852      45.787  67.492 -36.753  1.00 36.630          H  
ATOM  13432 3HG2 THR A 852      46.013  65.733 -36.658  1.00 36.630          H  
ATOM  13433  N   ASP A 853      45.295  64.320 -34.021  1.00 22.710          N  
ATOM  13434  CA  ASP A 853      46.386  63.384 -33.770  1.00 23.330          C  
ATOM  13435  C   ASP A 853      46.998  62.868 -35.074  1.00 23.300          C  
ATOM  13436  O   ASP A 853      48.199  62.603 -35.138  1.00 23.860          O  
ATOM  13437  CB  ASP A 853      45.877  62.192 -32.968  1.00 32.410          C  
ATOM  13438  CG  ASP A 853      45.334  62.572 -31.608  1.00 32.410          C  
ATOM  13439  OD1 ASP A 853      46.028  63.138 -30.806  1.00 32.410          O  
ATOM  13440  OD2 ASP A 853      44.173  62.294 -31.401  1.00 32.410          O  
ATOM  13441  H   ASP A 853      44.329  64.017 -34.052  1.00 27.250          H  
ATOM  13442  HA  ASP A 853      47.163  63.893 -33.200  1.00 28.000          H  
ATOM  13443 1HB  ASP A 853      45.110  61.677 -33.520  1.00 38.900          H  
ATOM  13444 2HB  ASP A 853      46.697  61.487 -32.828  1.00 38.900          H  
ATOM  13445  N   SER A 854      46.163  62.694 -36.100  1.00 22.700          N  
ATOM  13446  CA  SER A 854      46.606  62.193 -37.402  1.00 22.640          C  
ATOM  13447  C   SER A 854      45.500  62.351 -38.459  1.00 22.080          C  
ATOM  13448  O   SER A 854      44.332  61.960 -38.251  1.00 21.630          O  
ATOM  13449  CB  SER A 854      47.052  60.752 -37.308  1.00 31.720          C  
ATOM  13450  OG  SER A 854      47.493  60.303 -38.557  1.00 31.720          O  
ATOM  13451  H   SER A 854      45.199  62.953 -35.972  1.00 27.240          H  
ATOM  13452  HA  SER A 854      47.464  62.788 -37.722  1.00 27.170          H  
ATOM  13453 1HB  SER A 854      47.857  60.649 -36.589  1.00 38.060          H  
ATOM  13454 2HB  SER A 854      46.226  60.143 -36.958  1.00 38.060          H  
ATOM  13455  HG  SER A 854      47.755  59.388 -38.427  1.00 38.060          H  
ATOM  13456  N   LYS A 855      45.847  62.890 -39.626  1.00 22.210          N  
ATOM  13457  CA  LYS A 855      44.833  63.061 -40.663  1.00 21.810          C  
ATOM  13458  C   LYS A 855      44.190  61.730 -41.044  1.00 21.320          C  
ATOM  13459  O   LYS A 855      44.872  60.783 -41.429  1.00 20.910          O  
ATOM  13460  CB  LYS A 855      45.437  63.723 -41.905  1.00 30.690          C  
ATOM  13461  CG  LYS A 855      44.427  64.024 -43.017  1.00 30.690          C  
ATOM  13462  CD  LYS A 855      45.074  64.755 -44.190  1.00 30.690          C  
ATOM  13463  CE  LYS A 855      44.057  65.051 -45.292  1.00 30.690          C  
ATOM  13464  NZ  LYS A 855      44.675  65.778 -46.445  1.00 30.690          N  
ATOM  13465  H   LYS A 855      46.803  63.178 -39.782  1.00 26.650          H  
ATOM  13466  HA  LYS A 855      44.049  63.711 -40.274  1.00 26.170          H  
ATOM  13467 1HB  LYS A 855      45.916  64.660 -41.621  1.00 36.830          H  
ATOM  13468 2HB  LYS A 855      46.206  63.073 -42.321  1.00 36.830          H  
ATOM  13469 1HG  LYS A 855      44.018  63.089 -43.386  1.00 36.830          H  
ATOM  13470 2HG  LYS A 855      43.609  64.624 -42.621  1.00 36.830          H  
ATOM  13471 1HD  LYS A 855      45.507  65.695 -43.843  1.00 36.830          H  
ATOM  13472 2HD  LYS A 855      45.873  64.137 -44.602  1.00 36.830          H  
ATOM  13473 1HE  LYS A 855      43.637  64.111 -45.650  1.00 36.830          H  
ATOM  13474 2HE  LYS A 855      43.253  65.662 -44.880  1.00 36.830          H  
ATOM  13475 1HZ  LYS A 855      43.973  65.955 -47.150  1.00 36.830          H  
ATOM  13476 2HZ  LYS A 855      45.057  66.657 -46.125  1.00 36.830          H  
ATOM  13477 3HZ  LYS A 855      45.415  65.217 -46.844  1.00 36.830          H  
ATOM  13478  N   ASN A 856      42.862  61.677 -40.925  1.00 21.510          N  
ATOM  13479  CA  ASN A 856      42.014  60.518 -41.223  1.00 21.170          C  
ATOM  13480  C   ASN A 856      42.303  59.265 -40.380  1.00 20.650          C  
ATOM  13481  O   ASN A 856      41.791  58.186 -40.686  1.00 20.290          O  
ATOM  13482  CB  ASN A 856      42.088  60.164 -42.697  1.00 29.770          C  
ATOM  13483  CG  ASN A 856      41.613  61.273 -43.583  1.00 29.770          C  
ATOM  13484  OD1 ASN A 856      40.730  62.061 -43.216  1.00 29.770          O  
ATOM  13485  ND2 ASN A 856      42.171  61.345 -44.762  1.00 29.770          N  
ATOM  13486  H   ASN A 856      42.400  62.513 -40.595  1.00 25.810          H  
ATOM  13487  HA  ASN A 856      40.984  60.802 -41.002  1.00 25.400          H  
ATOM  13488 1HB  ASN A 856      43.108  59.900 -42.971  1.00 35.730          H  
ATOM  13489 2HB  ASN A 856      41.472  59.287 -42.885  1.00 35.730          H  
ATOM  13490 1HD2 ASN A 856      41.889  62.054 -45.407  1.00 35.730          H  
ATOM  13491 2HD2 ASN A 856      42.877  60.685 -45.022  1.00 35.730          H  
ATOM  13492  N   ARG A 857      43.108  59.396 -39.327  1.00 20.700          N  
ATOM  13493  CA  ARG A 857      43.406  58.277 -38.439  1.00 20.330          C  
ATOM  13494  C   ARG A 857      42.960  58.541 -37.006  1.00 19.760          C  
ATOM  13495  O   ARG A 857      42.681  57.605 -36.254  1.00 19.350          O  
ATOM  13496  CB  ARG A 857      44.881  57.922 -38.474  1.00 28.610          C  
ATOM  13497  CG  ARG A 857      45.308  56.896 -39.548  1.00 28.610          C  
ATOM  13498  CD  ARG A 857      45.421  57.481 -40.927  1.00 28.610          C  
ATOM  13499  NE  ARG A 857      45.881  56.484 -41.902  1.00 28.610          N  
ATOM  13500  CZ  ARG A 857      47.172  56.208 -42.212  1.00 28.610          C  
ATOM  13501  NH1 ARG A 857      48.162  56.856 -41.630  1.00 28.610          N  
ATOM  13502  NH2 ARG A 857      47.439  55.274 -43.111  1.00 28.610          N  
ATOM  13503  H   ARG A 857      43.518  60.311 -39.138  1.00 24.840          H  
ATOM  13504  HA  ARG A 857      42.857  57.407 -38.796  1.00 24.400          H  
ATOM  13505 1HB  ARG A 857      45.425  58.821 -38.703  1.00 34.330          H  
ATOM  13506 2HB  ARG A 857      45.207  57.569 -37.500  1.00 34.330          H  
ATOM  13507 1HG  ARG A 857      46.270  56.467 -39.275  1.00 34.330          H  
ATOM  13508 2HG  ARG A 857      44.561  56.103 -39.588  1.00 34.330          H  
ATOM  13509 1HD  ARG A 857      44.453  57.817 -41.255  1.00 34.330          H  
ATOM  13510 2HD  ARG A 857      46.102  58.331 -40.928  1.00 34.330          H  
ATOM  13511  HE  ARG A 857      45.162  55.958 -42.382  1.00 34.330          H  
ATOM  13512 1HH1 ARG A 857      47.967  57.573 -40.948  1.00 34.330          H  
ATOM  13513 2HH1 ARG A 857      49.119  56.641 -41.872  1.00 34.330          H  
ATOM  13514 1HH2 ARG A 857      46.684  54.773 -43.560  1.00 34.330          H  
ATOM  13515 2HH2 ARG A 857      48.396  55.059 -43.351  1.00 34.330          H  
ATOM  13516  N   ALA A 858      42.914  59.813 -36.615  1.00 19.800          N  
ATOM  13517  CA  ALA A 858      42.540  60.185 -35.265  1.00 19.390          C  
ATOM  13518  C   ALA A 858      41.128  59.712 -34.973  1.00 18.640          C  
ATOM  13519  O   ALA A 858      40.271  59.707 -35.857  1.00 18.240          O  
ATOM  13520  CB  ALA A 858      42.622  61.688 -35.090  1.00 27.310          C  
ATOM  13521  H   ALA A 858      43.185  60.547 -37.265  1.00 23.760          H  
ATOM  13522  HA  ALA A 858      43.221  59.695 -34.570  1.00 23.270          H  
ATOM  13523 1HB  ALA A 858      42.348  61.952 -34.065  1.00 32.770          H  
ATOM  13524 2HB  ALA A 858      43.617  62.012 -35.297  1.00 32.770          H  
ATOM  13525 3HB  ALA A 858      41.936  62.167 -35.784  1.00 32.770          H  
ATOM  13526  N   ARG A 859      40.877  59.336 -33.725  1.00 18.530          N  
ATOM  13527  CA  ARG A 859      39.543  58.922 -33.310  1.00 17.900          C  
ATOM  13528  C   ARG A 859      38.566  60.066 -33.518  1.00 17.470          C  
ATOM  13529  O   ARG A 859      38.887  61.225 -33.236  1.00 17.030          O  
ATOM  13530  CB  ARG A 859      39.550  58.478 -31.853  1.00 25.310          C  
ATOM  13531  CG  ARG A 859      40.277  57.155 -31.622  1.00 25.310          C  
ATOM  13532  CD  ARG A 859      40.430  56.793 -30.184  1.00 25.310          C  
ATOM  13533  NE  ARG A 859      39.162  56.468 -29.529  1.00 25.310          N  
ATOM  13534  CZ  ARG A 859      39.050  56.072 -28.234  1.00 25.310          C  
ATOM  13535  NH1 ARG A 859      40.126  55.951 -27.480  1.00 25.310          N  
ATOM  13536  NH2 ARG A 859      37.861  55.808 -27.713  1.00 25.310          N  
ATOM  13537  H   ARG A 859      41.628  59.352 -33.051  1.00 22.240          H  
ATOM  13538  HA  ARG A 859      39.225  58.081 -33.930  1.00 21.480          H  
ATOM  13539 1HB  ARG A 859      40.032  59.238 -31.241  1.00 30.370          H  
ATOM  13540 2HB  ARG A 859      38.531  58.377 -31.496  1.00 30.370          H  
ATOM  13541 1HG  ARG A 859      39.708  56.361 -32.106  1.00 30.370          H  
ATOM  13542 2HG  ARG A 859      41.269  57.205 -32.069  1.00 30.370          H  
ATOM  13543 1HD  ARG A 859      41.081  55.922 -30.115  1.00 30.370          H  
ATOM  13544 2HD  ARG A 859      40.884  57.630 -29.654  1.00 30.370          H  
ATOM  13545  HE  ARG A 859      38.311  56.546 -30.076  1.00 30.370          H  
ATOM  13546 1HH1 ARG A 859      41.039  56.150 -27.858  1.00 30.370          H  
ATOM  13547 2HH1 ARG A 859      40.036  55.658 -26.517  1.00 30.370          H  
ATOM  13548 1HH2 ARG A 859      37.007  55.910 -28.268  1.00 30.370          H  
ATOM  13549 2HH2 ARG A 859      37.767  55.522 -26.753  1.00 30.370          H  
ATOM  13550  N   TYR A 860      37.362  59.741 -33.968  1.00 17.690          N  
ATOM  13551  CA  TYR A 860      36.346  60.754 -34.178  1.00 17.460          C  
ATOM  13552  C   TYR A 860      35.794  61.131 -32.832  1.00 16.980          C  
ATOM  13553  O   TYR A 860      35.860  60.342 -31.899  1.00 16.730          O  
ATOM  13554  CB  TYR A 860      35.222  60.237 -35.082  1.00 24.540          C  
ATOM  13555  CG  TYR A 860      35.625  60.049 -36.517  1.00 24.540          C  
ATOM  13556  CD1 TYR A 860      36.041  58.803 -36.965  1.00 24.540          C  
ATOM  13557  CD2 TYR A 860      35.567  61.119 -37.398  1.00 24.540          C  
ATOM  13558  CE1 TYR A 860      36.402  58.630 -38.284  1.00 24.540          C  
ATOM  13559  CE2 TYR A 860      35.925  60.944 -38.716  1.00 24.540          C  
ATOM  13560  CZ  TYR A 860      36.343  59.707 -39.161  1.00 24.540          C  
ATOM  13561  OH  TYR A 860      36.698  59.537 -40.480  1.00 24.540          O  
ATOM  13562  H   TYR A 860      37.123  58.755 -34.160  1.00 21.230          H  
ATOM  13563  HA  TYR A 860      36.803  61.636 -34.624  1.00 20.950          H  
ATOM  13564 1HB  TYR A 860      34.862  59.277 -34.700  1.00 29.440          H  
ATOM  13565 2HB  TYR A 860      34.382  60.928 -35.053  1.00 29.440          H  
ATOM  13566  HD1 TYR A 860      36.083  57.959 -36.274  1.00 29.440          H  
ATOM  13567  HD2 TYR A 860      35.238  62.097 -37.052  1.00 29.440          H  
ATOM  13568  HE1 TYR A 860      36.729  57.652 -38.633  1.00 29.440          H  
ATOM  13569  HE2 TYR A 860      35.880  61.783 -39.410  1.00 29.440          H  
ATOM  13570  HH  TYR A 860      36.999  58.635 -40.618  1.00 29.440          H  
ATOM  13571  N   LYS A 861      35.195  62.311 -32.703  1.00 16.950          N  
ATOM  13572  CA  LYS A 861      34.607  62.652 -31.409  1.00 16.660          C  
ATOM  13573  C   LYS A 861      33.631  61.555 -30.993  1.00 16.100          C  
ATOM  13574  O   LYS A 861      33.564  61.170 -29.833  1.00 16.030          O  
ATOM  13575  CB  LYS A 861      33.831  63.978 -31.460  1.00 23.440          C  
ATOM  13576  CG  LYS A 861      34.672  65.242 -31.649  1.00 23.440          C  
ATOM  13577  CD  LYS A 861      33.862  66.541 -31.328  1.00 23.440          C  
ATOM  13578  CE  LYS A 861      32.723  66.808 -32.320  1.00 23.440          C  
ATOM  13579  NZ  LYS A 861      32.101  68.162 -32.108  1.00 23.440          N  
ATOM  13580  H   LYS A 861      35.171  62.957 -33.478  1.00 20.340          H  
ATOM  13581  HA  LYS A 861      35.398  62.712 -30.657  1.00 19.990          H  
ATOM  13582 1HB  LYS A 861      33.106  63.928 -32.269  1.00 28.130          H  
ATOM  13583 2HB  LYS A 861      33.273  64.096 -30.534  1.00 28.130          H  
ATOM  13584 1HG  LYS A 861      35.547  65.197 -31.010  1.00 28.130          H  
ATOM  13585 2HG  LYS A 861      35.014  65.292 -32.678  1.00 28.130          H  
ATOM  13586 1HD  LYS A 861      33.423  66.467 -30.333  1.00 28.130          H  
ATOM  13587 2HD  LYS A 861      34.534  67.392 -31.333  1.00 28.130          H  
ATOM  13588 1HE  LYS A 861      33.101  66.745 -33.338  1.00 28.130          H  
ATOM  13589 2HE  LYS A 861      31.951  66.053 -32.181  1.00 28.130          H  
ATOM  13590 1HZ  LYS A 861      31.351  68.301 -32.767  1.00 28.130          H  
ATOM  13591 2HZ  LYS A 861      31.726  68.257 -31.132  1.00 28.130          H  
ATOM  13592 3HZ  LYS A 861      32.799  68.873 -32.246  1.00 28.130          H  
ATOM  13593  N   ARG A 862      32.901  61.003 -31.964  1.00 15.800          N  
ATOM  13594  CA  ARG A 862      31.891  59.981 -31.736  1.00 15.370          C  
ATOM  13595  C   ARG A 862      32.470  58.720 -31.075  1.00 15.070          C  
ATOM  13596  O   ARG A 862      31.751  57.982 -30.396  1.00 14.830          O  
ATOM  13597  CB  ARG A 862      31.208  59.613 -33.040  1.00 21.690          C  
ATOM  13598  CG  ARG A 862      29.954  58.716 -32.910  1.00 21.690          C  
ATOM  13599  CD  ARG A 862      28.771  59.464 -32.326  1.00 21.690          C  
ATOM  13600  NE  ARG A 862      28.627  59.247 -30.867  1.00 21.690          N  
ATOM  13601  CZ  ARG A 862      27.742  59.899 -30.046  1.00 21.690          C  
ATOM  13602  NH1 ARG A 862      26.929  60.824 -30.486  1.00 21.690          N  
ATOM  13603  NH2 ARG A 862      27.662  59.612 -28.770  1.00 21.690          N  
ATOM  13604  H   ARG A 862      33.018  61.354 -32.901  1.00 18.960          H  
ATOM  13605  HA  ARG A 862      31.128  60.402 -31.098  1.00 18.440          H  
ATOM  13606 1HB  ARG A 862      30.922  60.519 -33.573  1.00 26.030          H  
ATOM  13607 2HB  ARG A 862      31.920  59.077 -33.669  1.00 26.030          H  
ATOM  13608 1HG  ARG A 862      29.663  58.356 -33.891  1.00 26.030          H  
ATOM  13609 2HG  ARG A 862      30.161  57.862 -32.276  1.00 26.030          H  
ATOM  13610 1HD  ARG A 862      28.901  60.533 -32.504  1.00 26.030          H  
ATOM  13611 2HD  ARG A 862      27.858  59.124 -32.813  1.00 26.030          H  
ATOM  13612  HE  ARG A 862      29.231  58.540 -30.443  1.00 26.030          H  
ATOM  13613 1HH1 ARG A 862      26.923  61.103 -31.455  1.00 26.030          H  
ATOM  13614 2HH1 ARG A 862      26.290  61.258 -29.794  1.00 26.030          H  
ATOM  13615 1HH2 ARG A 862      28.251  58.905 -28.362  1.00 26.030          H  
ATOM  13616 2HH2 ARG A 862      26.972  60.132 -28.201  1.00 26.030          H  
ATOM  13617  N   ASP A 863      33.762  58.468 -31.275  1.00 15.150          N  
ATOM  13618  CA  ASP A 863      34.440  57.279 -30.791  1.00 15.040          C  
ATOM  13619  C   ASP A 863      34.917  57.402 -29.349  1.00 14.870          C  
ATOM  13620  O   ASP A 863      35.418  56.420 -28.789  1.00 14.730          O  
ATOM  13621  CB  ASP A 863      35.675  57.001 -31.656  1.00 21.100          C  
ATOM  13622  CG  ASP A 863      35.376  56.574 -33.104  1.00 21.100          C  
ATOM  13623  OD1 ASP A 863      34.453  55.801 -33.321  1.00 21.100          O  
ATOM  13624  OD2 ASP A 863      36.060  57.063 -34.003  1.00 21.100          O  
ATOM  13625  H   ASP A 863      34.334  59.154 -31.765  1.00 18.180          H  
ATOM  13626  HA  ASP A 863      33.751  56.438 -30.856  1.00 18.050          H  
ATOM  13627 1HB  ASP A 863      36.281  57.898 -31.680  1.00 25.320          H  
ATOM  13628 2HB  ASP A 863      36.270  56.224 -31.187  1.00 25.320          H  
ATOM  13629  N   THR A 864      34.781  58.589 -28.743  1.00 14.990          N  
ATOM  13630  CA  THR A 864      35.254  58.822 -27.381  1.00 15.000          C  
ATOM  13631  C   THR A 864      34.111  59.179 -26.420  1.00 14.750          C  
ATOM  13632  O   THR A 864      34.336  59.731 -25.343  1.00 14.710          O  
ATOM  13633  CB  THR A 864      36.316  59.927 -27.349  1.00 21.000          C  
ATOM  13634  OG1 THR A 864      35.758  61.101 -27.828  1.00 21.000          O  
ATOM  13635  CG2 THR A 864      37.468  59.564 -28.268  1.00 21.000          C  
ATOM  13636  H   THR A 864      34.361  59.385 -29.240  1.00 17.990          H  
ATOM  13637  HA  THR A 864      35.713  57.906 -27.010  1.00 18.000          H  
ATOM  13638  HB  THR A 864      36.674  60.071 -26.330  1.00 25.200          H  
ATOM  13639  HG1 THR A 864      35.137  61.440 -27.177  1.00 25.200          H  
ATOM  13640 1HG2 THR A 864      38.208  60.358 -28.253  1.00 25.200          H  
ATOM  13641 2HG2 THR A 864      37.914  58.652 -27.927  1.00 25.200          H  
ATOM  13642 3HG2 THR A 864      37.104  59.436 -29.288  1.00 25.200          H  
ATOM  13643  N   PHE A 865      32.877  58.916 -26.832  1.00 14.700          N  
ATOM  13644  CA  PHE A 865      31.715  59.150 -25.975  1.00 14.660          C  
ATOM  13645  C   PHE A 865      31.473  57.940 -25.105  1.00 14.550          C  
ATOM  13646  O   PHE A 865      31.800  56.825 -25.501  1.00 14.410          O  
ATOM  13647  CB  PHE A 865      30.450  59.474 -26.756  1.00 20.540          C  
ATOM  13648  CG  PHE A 865      30.388  60.862 -27.299  1.00 20.540          C  
ATOM  13649  CD1 PHE A 865      30.937  61.152 -28.461  1.00 20.540          C  
ATOM  13650  CD2 PHE A 865      29.730  61.853 -26.637  1.00 20.540          C  
ATOM  13651  CE1 PHE A 865      30.870  62.422 -29.008  1.00 20.540          C  
ATOM  13652  CE2 PHE A 865      29.654  63.136 -27.173  1.00 20.540          C  
ATOM  13653  CZ  PHE A 865      30.229  63.408 -28.357  1.00 20.540          C  
ATOM  13654  H   PHE A 865      32.760  58.493 -27.746  1.00 17.640          H  
ATOM  13655  HA  PHE A 865      31.928  59.988 -25.324  1.00 17.590          H  
ATOM  13656 1HB  PHE A 865      30.376  58.784 -27.596  1.00 24.650          H  
ATOM  13657 2HB  PHE A 865      29.578  59.314 -26.125  1.00 24.650          H  
ATOM  13658  HD1 PHE A 865      31.451  60.358 -28.968  1.00 24.650          H  
ATOM  13659  HD2 PHE A 865      29.259  61.617 -25.687  1.00 24.650          H  
ATOM  13660  HE1 PHE A 865      31.334  62.630 -29.961  1.00 24.650          H  
ATOM  13661  HE2 PHE A 865      29.128  63.934 -26.649  1.00 24.650          H  
ATOM  13662  HZ  PHE A 865      30.176  64.406 -28.781  1.00 24.650          H  
ATOM  13663  N   ALA A 866      30.830  58.169 -23.959  1.00 14.700          N  
ATOM  13664  CA  ALA A 866      30.442  57.164 -22.965  1.00 14.800          C  
ATOM  13665  C   ALA A 866      31.601  56.528 -22.211  1.00 14.960          C  
ATOM  13666  O   ALA A 866      31.443  55.431 -21.668  1.00 15.190          O  
ATOM  13667  CB  ALA A 866      29.652  56.039 -23.632  1.00 20.680          C  
ATOM  13668  H   ALA A 866      30.608  59.132 -23.739  1.00 17.640          H  
ATOM  13669  HA  ALA A 866      29.804  57.655 -22.235  1.00 17.760          H  
ATOM  13670 1HB  ALA A 866      29.331  55.345 -22.885  1.00 24.820          H  
ATOM  13671 2HB  ALA A 866      28.789  56.438 -24.143  1.00 24.820          H  
ATOM  13672 3HB  ALA A 866      30.266  55.519 -24.340  1.00 24.820          H  
ATOM  13673  N   ASP A 867      32.730  57.225 -22.055  1.00 14.980          N  
ATOM  13674  CA  ASP A 867      33.803  56.650 -21.254  1.00 15.200          C  
ATOM  13675  C   ASP A 867      33.369  56.431 -19.817  1.00 15.190          C  
ATOM  13676  O   ASP A 867      33.833  55.483 -19.178  1.00 15.170          O  
ATOM  13677  CB  ASP A 867      35.076  57.475 -21.311  1.00 21.190          C  
ATOM  13678  CG  ASP A 867      35.846  57.292 -22.616  1.00 21.190          C  
ATOM  13679  OD1 ASP A 867      35.580  56.351 -23.351  1.00 21.190          O  
ATOM  13680  OD2 ASP A 867      36.713  58.086 -22.867  1.00 21.190          O  
ATOM  13681  H   ASP A 867      32.849  58.148 -22.463  1.00 17.980          H  
ATOM  13682  HA  ASP A 867      34.045  55.675 -21.671  1.00 18.240          H  
ATOM  13683 1HB  ASP A 867      34.823  58.533 -21.199  1.00 25.430          H  
ATOM  13684 2HB  ASP A 867      35.723  57.204 -20.476  1.00 25.430          H  
ATOM  13685  N   SER A 868      32.485  57.300 -19.307  1.00 15.300          N  
ATOM  13686  CA  SER A 868      31.963  57.157 -17.949  1.00 15.420          C  
ATOM  13687  C   SER A 868      31.148  55.866 -17.764  1.00 15.280          C  
ATOM  13688  O   SER A 868      31.052  55.341 -16.645  1.00 15.540          O  
ATOM  13689  CB  SER A 868      31.057  58.324 -17.614  1.00 21.540          C  
ATOM  13690  OG  SER A 868      29.868  58.268 -18.364  1.00 21.540          O  
ATOM  13691  H   SER A 868      32.197  58.112 -19.869  1.00 18.360          H  
ATOM  13692  HA  SER A 868      32.806  57.142 -17.258  1.00 18.500          H  
ATOM  13693 1HB  SER A 868      30.819  58.298 -16.552  1.00 25.850          H  
ATOM  13694 2HB  SER A 868      31.571  59.262 -17.814  1.00 25.850          H  
ATOM  13695  HG  SER A 868      30.073  58.610 -19.256  1.00 25.850          H  
ATOM  13696  N   LEU A 869      30.587  55.323 -18.860  1.00 14.970          N  
ATOM  13697  CA  LEU A 869      29.795  54.112 -18.785  1.00 14.930          C  
ATOM  13698  C   LEU A 869      30.751  52.963 -18.785  1.00 14.990          C  
ATOM  13699  O   LEU A 869      30.578  52.012 -18.029  1.00 14.900          O  
ATOM  13700  CB  LEU A 869      28.833  53.994 -19.973  1.00 20.920          C  
ATOM  13701  CG  LEU A 869      27.440  54.654 -19.818  1.00 20.920          C  
ATOM  13702  CD1 LEU A 869      27.590  56.134 -19.507  1.00 20.920          C  
ATOM  13703  CD2 LEU A 869      26.653  54.470 -21.122  1.00 20.920          C  
ATOM  13704  H   LEU A 869      30.705  55.753 -19.772  1.00 17.960          H  
ATOM  13705  HA  LEU A 869      29.224  54.108 -17.859  1.00 17.920          H  
ATOM  13706 1HB  LEU A 869      29.310  54.423 -20.831  1.00 25.100          H  
ATOM  13707 2HB  LEU A 869      28.672  52.935 -20.172  1.00 25.100          H  
ATOM  13708  HG  LEU A 869      26.899  54.183 -18.991  1.00 25.100          H  
ATOM  13709 1HD1 LEU A 869      26.608  56.559 -19.402  1.00 25.100          H  
ATOM  13710 2HD1 LEU A 869      28.128  56.268 -18.576  1.00 25.100          H  
ATOM  13711 3HD1 LEU A 869      28.128  56.639 -20.309  1.00 25.100          H  
ATOM  13712 1HD2 LEU A 869      25.665  54.927 -21.016  1.00 25.100          H  
ATOM  13713 2HD2 LEU A 869      27.180  54.946 -21.941  1.00 25.100          H  
ATOM  13714 3HD2 LEU A 869      26.537  53.408 -21.333  1.00 25.100          H  
ATOM  13715  N   ARG A 870      31.795  53.071 -19.605  1.00 15.250          N  
ATOM  13716  CA  ARG A 870      32.792  52.023 -19.662  1.00 15.410          C  
ATOM  13717  C   ARG A 870      33.454  51.910 -18.296  1.00 15.450          C  
ATOM  13718  O   ARG A 870      33.543  50.819 -17.739  1.00 15.390          O  
ATOM  13719  CB  ARG A 870      33.826  52.315 -20.735  1.00 21.510          C  
ATOM  13720  CG  ARG A 870      33.253  52.241 -22.121  1.00 21.510          C  
ATOM  13721  CD  ARG A 870      34.242  52.415 -23.212  1.00 21.510          C  
ATOM  13722  NE  ARG A 870      33.527  52.437 -24.469  1.00 21.510          N  
ATOM  13723  CZ  ARG A 870      33.067  53.554 -25.081  1.00 21.510          C  
ATOM  13724  NH1 ARG A 870      33.314  54.756 -24.603  1.00 21.510          N  
ATOM  13725  NH2 ARG A 870      32.343  53.438 -26.181  1.00 21.510          N  
ATOM  13726  H   ARG A 870      31.851  53.884 -20.226  1.00 18.300          H  
ATOM  13727  HA  ARG A 870      32.303  51.083 -19.906  1.00 18.490          H  
ATOM  13728 1HB  ARG A 870      34.236  53.309 -20.591  1.00 25.810          H  
ATOM  13729 2HB  ARG A 870      34.646  51.601 -20.662  1.00 25.810          H  
ATOM  13730 1HG  ARG A 870      32.765  51.275 -22.256  1.00 25.810          H  
ATOM  13731 2HG  ARG A 870      32.508  53.031 -22.229  1.00 25.810          H  
ATOM  13732 1HD  ARG A 870      34.797  53.346 -23.090  1.00 25.810          H  
ATOM  13733 2HD  ARG A 870      34.935  51.574 -23.225  1.00 25.810          H  
ATOM  13734  HE  ARG A 870      33.299  51.544 -24.890  1.00 25.810          H  
ATOM  13735 1HH1 ARG A 870      33.924  54.920 -23.793  1.00 25.810          H  
ATOM  13736 2HH1 ARG A 870      32.912  55.570 -25.067  1.00 25.810          H  
ATOM  13737 1HH2 ARG A 870      32.144  52.527 -26.562  1.00 25.810          H  
ATOM  13738 2HH2 ARG A 870      31.997  54.273 -26.644  1.00 25.810          H  
ATOM  13739  N   TYR A 871      33.762  53.056 -17.679  1.00 15.610          N  
ATOM  13740  CA  TYR A 871      34.370  53.066 -16.364  1.00 15.740          C  
ATOM  13741  C   TYR A 871      33.579  52.231 -15.380  1.00 15.360          C  
ATOM  13742  O   TYR A 871      34.153  51.378 -14.708  1.00 15.410          O  
ATOM  13743  CB  TYR A 871      34.495  54.491 -15.836  1.00 21.980          C  
ATOM  13744  CG  TYR A 871      35.001  54.561 -14.421  1.00 21.980          C  
ATOM  13745  CD1 TYR A 871      36.350  54.423 -14.156  1.00 21.980          C  
ATOM  13746  CD2 TYR A 871      34.106  54.766 -13.384  1.00 21.980          C  
ATOM  13747  CE1 TYR A 871      36.804  54.492 -12.857  1.00 21.980          C  
ATOM  13748  CE2 TYR A 871      34.554  54.833 -12.090  1.00 21.980          C  
ATOM  13749  CZ  TYR A 871      35.901  54.699 -11.822  1.00 21.980          C  
ATOM  13750  OH  TYR A 871      36.356  54.770 -10.526  1.00 21.980          O  
ATOM  13751  H   TYR A 871      33.653  53.940 -18.181  1.00 18.730          H  
ATOM  13752  HA  TYR A 871      35.366  52.633 -16.443  1.00 18.890          H  
ATOM  13753 1HB  TYR A 871      35.166  55.064 -16.477  1.00 26.380          H  
ATOM  13754 2HB  TYR A 871      33.524  54.973 -15.873  1.00 26.380          H  
ATOM  13755  HD1 TYR A 871      37.054  54.261 -14.971  1.00 26.380          H  
ATOM  13756  HD2 TYR A 871      33.048  54.874 -13.595  1.00 26.380          H  
ATOM  13757  HE1 TYR A 871      37.866  54.385 -12.645  1.00 26.380          H  
ATOM  13758  HE2 TYR A 871      33.848  54.994 -11.277  1.00 26.380          H  
ATOM  13759  HH  TYR A 871      35.613  54.899  -9.931  1.00 26.380          H  
ATOM  13760  N   VAL A 872      32.265  52.446 -15.283  1.00 15.030          N  
ATOM  13761  CA  VAL A 872      31.531  51.609 -14.347  1.00 14.690          C  
ATOM  13762  C   VAL A 872      31.381  50.178 -14.874  1.00 14.560          C  
ATOM  13763  O   VAL A 872      31.490  49.227 -14.112  1.00 14.480          O  
ATOM  13764  CB  VAL A 872      30.151  52.204 -13.963  1.00 20.700          C  
ATOM  13765  CG1 VAL A 872      30.349  53.556 -13.303  1.00 20.700          C  
ATOM  13766  CG2 VAL A 872      29.260  52.360 -15.174  1.00 20.700          C  
ATOM  13767  H   VAL A 872      31.827  53.195 -15.832  1.00 18.040          H  
ATOM  13768  HA  VAL A 872      32.109  51.561 -13.426  1.00 17.630          H  
ATOM  13769  HB  VAL A 872      29.673  51.548 -13.239  1.00 24.840          H  
ATOM  13770 1HG1 VAL A 872      29.383  53.967 -13.008  1.00 24.840          H  
ATOM  13771 2HG1 VAL A 872      30.979  53.443 -12.422  1.00 24.840          H  
ATOM  13772 3HG1 VAL A 872      30.825  54.237 -14.007  1.00 24.840          H  
ATOM  13773 1HG2 VAL A 872      28.335  52.777 -14.867  1.00 24.840          H  
ATOM  13774 2HG2 VAL A 872      29.733  53.028 -15.871  1.00 24.840          H  
ATOM  13775 3HG2 VAL A 872      29.069  51.409 -15.658  1.00 24.840          H  
ATOM  13776  N   ASN A 873      31.208  49.976 -16.179  1.00 14.600          N  
ATOM  13777  CA  ASN A 873      31.031  48.621 -16.698  1.00 14.570          C  
ATOM  13778  C   ASN A 873      32.232  47.719 -16.420  1.00 14.850          C  
ATOM  13779  O   ASN A 873      32.071  46.548 -16.065  1.00 14.810          O  
ATOM  13780  CB  ASN A 873      30.783  48.664 -18.184  1.00 20.410          C  
ATOM  13781  CG  ASN A 873      29.428  49.180 -18.548  1.00 20.410          C  
ATOM  13782  OD1 ASN A 873      28.472  49.138 -17.763  1.00 20.410          O  
ATOM  13783  ND2 ASN A 873      29.328  49.688 -19.740  1.00 20.410          N  
ATOM  13784  H   ASN A 873      31.133  50.770 -16.819  1.00 17.520          H  
ATOM  13785  HA  ASN A 873      30.166  48.179 -16.207  1.00 17.480          H  
ATOM  13786 1HB  ASN A 873      31.531  49.292 -18.645  1.00 24.490          H  
ATOM  13787 2HB  ASN A 873      30.914  47.675 -18.592  1.00 24.490          H  
ATOM  13788 1HD2 ASN A 873      28.458  50.062 -20.049  1.00 24.490          H  
ATOM  13789 2HD2 ASN A 873      30.130  49.702 -20.340  1.00 24.490          H  
ATOM  13790  N   LYS A 874      33.440  48.289 -16.432  1.00 15.190          N  
ATOM  13791  CA  LYS A 874      34.658  47.507 -16.218  1.00 15.500          C  
ATOM  13792  C   LYS A 874      34.893  47.207 -14.735  1.00 15.420          C  
ATOM  13793  O   LYS A 874      35.859  46.529 -14.380  1.00 15.530          O  
ATOM  13794  CB  LYS A 874      35.903  48.228 -16.766  1.00 21.580          C  
ATOM  13795  CG  LYS A 874      35.913  48.569 -18.281  1.00 21.580          C  
ATOM  13796  CD  LYS A 874      35.766  47.372 -19.201  1.00 21.580          C  
ATOM  13797  CE  LYS A 874      35.867  47.822 -20.663  1.00 21.580          C  
ATOM  13798  NZ  LYS A 874      35.539  46.733 -21.614  1.00 21.580          N  
ATOM  13799  H   LYS A 874      33.503  49.271 -16.723  1.00 18.230          H  
ATOM  13800  HA  LYS A 874      34.545  46.553 -16.731  1.00 18.600          H  
ATOM  13801 1HB  LYS A 874      36.008  49.178 -16.231  1.00 25.890          H  
ATOM  13802 2HB  LYS A 874      36.789  47.635 -16.549  1.00 25.890          H  
ATOM  13803 1HG  LYS A 874      35.108  49.234 -18.506  1.00 25.890          H  
ATOM  13804 2HG  LYS A 874      36.842  49.082 -18.516  1.00 25.890          H  
ATOM  13805 1HD  LYS A 874      36.538  46.634 -18.985  1.00 25.890          H  
ATOM  13806 2HD  LYS A 874      34.786  46.911 -19.064  1.00 25.890          H  
ATOM  13807 1HE  LYS A 874      35.179  48.651 -20.829  1.00 25.890          H  
ATOM  13808 2HE  LYS A 874      36.883  48.160 -20.854  1.00 25.890          H  
ATOM  13809 1HZ  LYS A 874      35.613  47.070 -22.558  1.00 25.890          H  
ATOM  13810 2HZ  LYS A 874      36.159  45.955 -21.487  1.00 25.890          H  
ATOM  13811 3HZ  LYS A 874      34.564  46.424 -21.452  1.00 25.890          H  
ATOM  13812  N   ILE A 875      34.029  47.741 -13.877  1.00 15.270          N  
ATOM  13813  CA  ILE A 875      34.057  47.523 -12.446  1.00 15.220          C  
ATOM  13814  C   ILE A 875      32.910  46.579 -12.091  1.00 14.920          C  
ATOM  13815  O   ILE A 875      33.113  45.531 -11.468  1.00 14.980          O  
ATOM  13816  CB  ILE A 875      33.923  48.857 -11.690  1.00 21.330          C  
ATOM  13817  CG1 ILE A 875      35.145  49.747 -12.034  1.00 21.330          C  
ATOM  13818  CG2 ILE A 875      33.786  48.597 -10.183  1.00 21.330          C  
ATOM  13819  CD1 ILE A 875      35.033  51.186 -11.586  1.00 21.330          C  
ATOM  13820  H   ILE A 875      33.268  48.309 -14.247  1.00 18.320          H  
ATOM  13821  HA  ILE A 875      34.998  47.050 -12.173  1.00 18.260          H  
ATOM  13822  HB  ILE A 875      33.039  49.384 -12.044  1.00 25.590          H  
ATOM  13823 1HG1 ILE A 875      36.032  49.310 -11.584  1.00 25.590          H  
ATOM  13824 2HG1 ILE A 875      35.276  49.752 -13.115  1.00 25.590          H  
ATOM  13825 1HG2 ILE A 875      33.680  49.534  -9.652  1.00 25.590          H  
ATOM  13826 2HG2 ILE A 875      32.907  47.988  -9.997  1.00 25.590          H  
ATOM  13827 3HG2 ILE A 875      34.672  48.073  -9.823  1.00 25.590          H  
ATOM  13828 1HD1 ILE A 875      35.931  51.716 -11.892  1.00 25.590          H  
ATOM  13829 2HD1 ILE A 875      34.168  51.646 -12.060  1.00 25.590          H  
ATOM  13830 3HD1 ILE A 875      34.933  51.250 -10.513  1.00 25.590          H  
ATOM  13831  N   LEU A 876      31.706  46.940 -12.535  1.00 14.630          N  
ATOM  13832  CA  LEU A 876      30.484  46.203 -12.255  1.00 14.390          C  
ATOM  13833  C   LEU A 876      30.555  44.795 -12.803  1.00 14.520          C  
ATOM  13834  O   LEU A 876      30.102  43.853 -12.154  1.00 14.470          O  
ATOM  13835  CB  LEU A 876      29.291  46.932 -12.875  1.00 20.240          C  
ATOM  13836  CG  LEU A 876      28.900  48.295 -12.239  1.00 20.240          C  
ATOM  13837  CD1 LEU A 876      27.878  48.966 -13.135  1.00 20.240          C  
ATOM  13838  CD2 LEU A 876      28.320  48.091 -10.811  1.00 20.240          C  
ATOM  13839  H   LEU A 876      31.632  47.801 -13.065  1.00 17.560          H  
ATOM  13840  HA  LEU A 876      30.362  46.140 -11.181  1.00 17.270          H  
ATOM  13841 1HB  LEU A 876      29.525  47.120 -13.924  1.00 24.290          H  
ATOM  13842 2HB  LEU A 876      28.425  46.277 -12.835  1.00 24.290          H  
ATOM  13843  HG  LEU A 876      29.779  48.938 -12.184  1.00 24.290          H  
ATOM  13844 1HD1 LEU A 876      27.622  49.917 -12.713  1.00 24.290          H  
ATOM  13845 2HD1 LEU A 876      28.304  49.117 -14.131  1.00 24.290          H  
ATOM  13846 3HD1 LEU A 876      26.991  48.347 -13.210  1.00 24.290          H  
ATOM  13847 1HD2 LEU A 876      28.048  49.060 -10.391  1.00 24.290          H  
ATOM  13848 2HD2 LEU A 876      27.436  47.461 -10.855  1.00 24.290          H  
ATOM  13849 3HD2 LEU A 876      29.054  47.627 -10.164  1.00 24.290          H  
ATOM  13850  N   ASN A 877      31.181  44.609 -13.962  1.00 14.730          N  
ATOM  13851  CA  ASN A 877      31.281  43.270 -14.496  1.00 14.940          C  
ATOM  13852  C   ASN A 877      32.052  42.334 -13.539  1.00 15.230          C  
ATOM  13853  O   ASN A 877      31.763  41.126 -13.484  1.00 15.360          O  
ATOM  13854  CB  ASN A 877      31.969  43.270 -15.856  1.00 20.830          C  
ATOM  13855  CG  ASN A 877      31.148  43.801 -17.070  1.00 20.830          C  
ATOM  13856  OD1 ASN A 877      29.893  43.871 -17.160  1.00 20.830          O  
ATOM  13857  ND2 ASN A 877      31.917  44.202 -18.044  1.00 20.830          N  
ATOM  13858  H   ASN A 877      31.533  45.400 -14.506  1.00 17.680          H  
ATOM  13859  HA  ASN A 877      30.270  42.890 -14.599  1.00 17.930          H  
ATOM  13860 1HB  ASN A 877      32.871  43.884 -15.778  1.00 25.000          H  
ATOM  13861 2HB  ASN A 877      32.300  42.257 -16.084  1.00 25.000          H  
ATOM  13862 1HD2 ASN A 877      31.527  44.581 -18.881  1.00 25.000          H  
ATOM  13863 2HD2 ASN A 877      32.910  44.147 -17.951  1.00 25.000          H  
ATOM  13864  N   SER A 878      33.044  42.867 -12.795  1.00 15.380          N  
ATOM  13865  CA  SER A 878      33.849  42.054 -11.892  1.00 15.700          C  
ATOM  13866  C   SER A 878      33.097  41.843 -10.595  1.00 15.540          C  
ATOM  13867  O   SER A 878      33.182  40.773  -9.987  1.00 15.370          O  
ATOM  13868  CB  SER A 878      35.187  42.722 -11.621  1.00 21.850          C  
ATOM  13869  OG  SER A 878      35.974  42.781 -12.784  1.00 21.850          O  
ATOM  13870  H   SER A 878      33.253  43.863 -12.812  1.00 18.460          H  
ATOM  13871  HA  SER A 878      34.029  41.084 -12.356  1.00 18.840          H  
ATOM  13872 1HB  SER A 878      35.015  43.733 -11.246  1.00 26.220          H  
ATOM  13873 2HB  SER A 878      35.717  42.173 -10.845  1.00 26.220          H  
ATOM  13874  HG  SER A 878      36.769  43.267 -12.544  1.00 26.220          H  
ATOM  13875  N   LYS A 879      32.353  42.873 -10.171  1.00 15.650          N  
ATOM  13876  CA  LYS A 879      31.546  42.784  -8.962  1.00 15.570          C  
ATOM  13877  C   LYS A 879      30.427  41.747  -9.140  1.00 15.180          C  
ATOM  13878  O   LYS A 879      30.063  41.064  -8.173  1.00 15.260          O  
ATOM  13879  CB  LYS A 879      30.995  44.147  -8.553  1.00 21.830          C  
ATOM  13880  CG  LYS A 879      32.035  45.124  -8.001  1.00 21.830          C  
ATOM  13881  CD  LYS A 879      31.397  46.461  -7.610  1.00 21.830          C  
ATOM  13882  CE  LYS A 879      32.417  47.386  -6.934  1.00 21.830          C  
ATOM  13883  NZ  LYS A 879      31.835  48.725  -6.603  1.00 21.830          N  
ATOM  13884  H   LYS A 879      32.397  43.750 -10.699  1.00 18.780          H  
ATOM  13885  HA  LYS A 879      32.185  42.435  -8.151  1.00 18.680          H  
ATOM  13886 1HB  LYS A 879      30.476  44.605  -9.387  1.00 26.200          H  
ATOM  13887 2HB  LYS A 879      30.301  44.003  -7.775  1.00 26.200          H  
ATOM  13888 1HG  LYS A 879      32.520  44.685  -7.130  1.00 26.200          H  
ATOM  13889 2HG  LYS A 879      32.793  45.300  -8.767  1.00 26.200          H  
ATOM  13890 1HD  LYS A 879      31.015  46.951  -8.508  1.00 26.200          H  
ATOM  13891 2HD  LYS A 879      30.564  46.288  -6.929  1.00 26.200          H  
ATOM  13892 1HE  LYS A 879      32.760  46.918  -6.012  1.00 26.200          H  
ATOM  13893 2HE  LYS A 879      33.268  47.520  -7.590  1.00 26.200          H  
ATOM  13894 1HZ  LYS A 879      32.541  49.294  -6.156  1.00 26.200          H  
ATOM  13895 2HZ  LYS A 879      31.517  49.185  -7.444  1.00 26.200          H  
ATOM  13896 3HZ  LYS A 879      31.056  48.607  -5.976  1.00 26.200          H  
ATOM  13897  N   PHE A 880      29.854  41.685 -10.365  1.00 14.840          N  
ATOM  13898  CA  PHE A 880      28.859  40.682 -10.772  1.00 14.510          C  
ATOM  13899  C   PHE A 880      29.538  39.321 -10.722  1.00 14.700          C  
ATOM  13900  O   PHE A 880      29.000  38.347 -10.196  1.00 14.590          O  
ATOM  13901  CB  PHE A 880      28.342  40.893 -12.200  1.00 20.450          C  
ATOM  13902  CG  PHE A 880      27.312  39.825 -12.658  1.00 20.450          C  
ATOM  13903  CD1 PHE A 880      25.940  40.000 -12.471  1.00 20.450          C  
ATOM  13904  CD2 PHE A 880      27.731  38.627 -13.243  1.00 20.450          C  
ATOM  13905  CE1 PHE A 880      25.040  39.029 -12.871  1.00 20.450          C  
ATOM  13906  CE2 PHE A 880      26.832  37.664 -13.635  1.00 20.450          C  
ATOM  13907  CZ  PHE A 880      25.486  37.862 -13.455  1.00 20.450          C  
ATOM  13908  H   PHE A 880      30.154  42.368 -11.063  1.00 17.810          H  
ATOM  13909  HA  PHE A 880      28.020  40.692 -10.078  1.00 17.410          H  
ATOM  13910 1HB  PHE A 880      27.872  41.874 -12.268  1.00 24.540          H  
ATOM  13911 2HB  PHE A 880      29.174  40.884 -12.892  1.00 24.540          H  
ATOM  13912  HD1 PHE A 880      25.574  40.911 -12.012  1.00 24.540          H  
ATOM  13913  HD2 PHE A 880      28.787  38.450 -13.395  1.00 24.540          H  
ATOM  13914  HE1 PHE A 880      23.975  39.184 -12.715  1.00 24.540          H  
ATOM  13915  HE2 PHE A 880      27.195  36.741 -14.091  1.00 24.540          H  
ATOM  13916  HZ  PHE A 880      24.773  37.092 -13.772  1.00 24.540          H  
ATOM  13917  N   GLY A 881      30.729  39.247 -11.337  1.00 15.090          N  
ATOM  13918  CA  GLY A 881      31.492  38.019 -11.378  1.00 15.390          C  
ATOM  13919  C   GLY A 881      31.580  37.385 -12.761  1.00 15.620          C  
ATOM  13920  O   GLY A 881      31.732  36.168 -12.865  1.00 15.920          O  
ATOM  13921  H   GLY A 881      31.117  40.066 -11.801  1.00 18.110          H  
ATOM  13922 1HA  GLY A 881      32.500  38.231 -11.018  1.00 18.470          H  
ATOM  13923 2HA  GLY A 881      31.059  37.306 -10.680  1.00 18.470          H  
ATOM  13924  N   PHE A 882      31.546  38.184 -13.839  1.00 15.590          N  
ATOM  13925  CA  PHE A 882      31.605  37.617 -15.196  1.00 15.940          C  
ATOM  13926  C   PHE A 882      33.037  37.256 -15.600  1.00 16.470          C  
ATOM  13927  O   PHE A 882      33.569  37.847 -16.544  1.00 16.600          O  
ATOM  13928  CB  PHE A 882      31.143  38.644 -16.261  1.00 22.180          C  
ATOM  13929  CG  PHE A 882      29.715  39.117 -16.270  1.00 22.180          C  
ATOM  13930  CD1 PHE A 882      29.440  40.365 -15.838  1.00 22.180          C  
ATOM  13931  CD2 PHE A 882      28.676  38.351 -16.739  1.00 22.180          C  
ATOM  13932  CE1 PHE A 882      28.171  40.889 -15.863  1.00 22.180          C  
ATOM  13933  CE2 PHE A 882      27.392  38.844 -16.771  1.00 22.180          C  
ATOM  13934  CZ  PHE A 882      27.142  40.132 -16.331  1.00 22.180          C  
ATOM  13935  H   PHE A 882      31.484  39.197 -13.721  1.00 18.710          H  
ATOM  13936  HA  PHE A 882      30.984  36.719 -15.230  1.00 19.130          H  
ATOM  13937 1HB  PHE A 882      31.765  39.531 -16.146  1.00 26.610          H  
ATOM  13938 2HB  PHE A 882      31.356  38.264 -17.251  1.00 26.610          H  
ATOM  13939  HD1 PHE A 882      30.254  40.939 -15.490  1.00 26.610          H  
ATOM  13940  HD2 PHE A 882      28.873  37.364 -17.087  1.00 26.610          H  
ATOM  13941  HE1 PHE A 882      27.988  41.904 -15.518  1.00 26.610          H  
ATOM  13942  HE2 PHE A 882      26.579  38.228 -17.152  1.00 26.610          H  
ATOM  13943  HZ  PHE A 882      26.138  40.542 -16.361  1.00 26.610          H  
ATOM  13944  N   THR A 883      33.638  36.260 -14.945  1.00 16.850          N  
ATOM  13945  CA  THR A 883      35.052  35.978 -15.215  1.00 17.460          C  
ATOM  13946  C   THR A 883      35.592  34.703 -15.958  1.00 17.330          C  
ATOM  13947  O   THR A 883      36.732  34.798 -16.411  1.00 17.300          O  
ATOM  13948  CB  THR A 883      35.841  36.094 -13.892  1.00 24.200          C  
ATOM  13949  OG1 THR A 883      35.399  35.102 -12.959  1.00 24.200          O  
ATOM  13950  CG2 THR A 883      35.591  37.476 -13.275  1.00 24.200          C  
ATOM  13951  H   THR A 883      33.115  35.829 -14.172  1.00 20.220          H  
ATOM  13952  HA  THR A 883      35.395  36.811 -15.830  1.00 20.950          H  
ATOM  13953  HB  THR A 883      36.903  35.963 -14.083  1.00 29.040          H  
ATOM  13954  HG1 THR A 883      35.723  34.238 -13.236  1.00 29.040          H  
ATOM  13955 1HG2 THR A 883      36.147  37.561 -12.345  1.00 29.040          H  
ATOM  13956 2HG2 THR A 883      35.921  38.248 -13.969  1.00 29.040          H  
ATOM  13957 3HG2 THR A 883      34.536  37.608 -13.069  1.00 29.040          H  
ATOM  13958  N   SER A 884      34.937  33.514 -16.124  1.00 17.280          N  
ATOM  13959  CA  SER A 884      33.628  32.952 -15.748  1.00 17.240          C  
ATOM  13960  C   SER A 884      32.425  33.808 -16.107  1.00 16.990          C  
ATOM  13961  O   SER A 884      31.523  34.056 -15.300  1.00 17.020          O  
ATOM  13962  CB  SER A 884      33.655  32.542 -14.299  1.00 24.150          C  
ATOM  13963  OG  SER A 884      34.666  31.586 -14.067  1.00 24.150          O  
ATOM  13964  H   SER A 884      35.498  32.841 -16.632  1.00 20.740          H  
ATOM  13965  HA  SER A 884      33.518  32.023 -16.298  1.00 20.690          H  
ATOM  13966 1HB  SER A 884      33.765  33.392 -13.646  1.00 28.980          H  
ATOM  13967 2HB  SER A 884      32.731  32.086 -14.094  1.00 28.980          H  
ATOM  13968  HG  SER A 884      34.561  31.291 -13.155  1.00 28.980          H  
ATOM  13969  N   ARG A 885      32.413  34.186 -17.392  1.00 16.880          N  
ATOM  13970  CA  ARG A 885      31.447  35.072 -18.045  1.00 16.790          C  
ATOM  13971  C   ARG A 885      29.993  34.633 -18.020  1.00 16.840          C  
ATOM  13972  O   ARG A 885      29.103  35.445 -18.241  1.00 17.200          O  
ATOM  13973  CB  ARG A 885      31.881  35.290 -19.479  1.00 23.540          C  
ATOM  13974  CG  ARG A 885      33.138  36.141 -19.611  1.00 23.540          C  
ATOM  13975  CD  ARG A 885      33.616  36.222 -21.005  1.00 23.540          C  
ATOM  13976  NE  ARG A 885      34.808  37.051 -21.107  1.00 23.540          N  
ATOM  13977  CZ  ARG A 885      35.486  37.312 -22.246  1.00 23.540          C  
ATOM  13978  NH1 ARG A 885      35.082  36.813 -23.399  1.00 23.540          N  
ATOM  13979  NH2 ARG A 885      36.566  38.076 -22.199  1.00 23.540          N  
ATOM  13980  H   ARG A 885      33.194  33.863 -17.942  1.00 20.260          H  
ATOM  13981  HA  ARG A 885      31.503  36.028 -17.553  1.00 20.150          H  
ATOM  13982 1HB  ARG A 885      32.062  34.330 -19.962  1.00 28.250          H  
ATOM  13983 2HB  ARG A 885      31.082  35.791 -20.026  1.00 28.250          H  
ATOM  13984 1HG  ARG A 885      32.912  37.156 -19.274  1.00 28.250          H  
ATOM  13985 2HG  ARG A 885      33.937  35.734 -18.989  1.00 28.250          H  
ATOM  13986 1HD  ARG A 885      33.869  35.220 -21.348  1.00 28.250          H  
ATOM  13987 2HD  ARG A 885      32.849  36.633 -21.640  1.00 28.250          H  
ATOM  13988  HE  ARG A 885      35.164  37.450 -20.244  1.00 28.250          H  
ATOM  13989 1HH1 ARG A 885      34.260  36.229 -23.442  1.00 28.250          H  
ATOM  13990 2HH1 ARG A 885      35.596  37.014 -24.245  1.00 28.250          H  
ATOM  13991 1HH2 ARG A 885      36.877  38.458 -21.316  1.00 28.250          H  
ATOM  13992 2HH2 ARG A 885      37.083  38.277 -23.043  1.00 28.250          H  
ATOM  13993  N   LYS A 886      29.742  33.355 -17.828  1.00 16.580          N  
ATOM  13994  CA  LYS A 886      28.374  32.861 -17.789  1.00 16.700          C  
ATOM  13995  C   LYS A 886      28.214  31.997 -16.546  1.00 16.200          C  
ATOM  13996  O   LYS A 886      29.138  31.275 -16.179  1.00 16.100          O  
ATOM  13997  CB  LYS A 886      28.066  32.085 -19.070  1.00 23.330          C  
ATOM  13998  CG  LYS A 886      28.168  32.928 -20.337  1.00 23.330          C  
ATOM  13999  CD  LYS A 886      27.801  32.134 -21.578  1.00 23.330          C  
ATOM  14000  CE  LYS A 886      27.905  33.007 -22.826  1.00 23.330          C  
ATOM  14001  NZ  LYS A 886      27.587  32.249 -24.075  1.00 23.330          N  
ATOM  14002  H   LYS A 886      30.514  32.729 -17.660  1.00 19.900          H  
ATOM  14003  HA  LYS A 886      27.680  33.701 -17.702  1.00 20.040          H  
ATOM  14004 1HB  LYS A 886      28.723  31.223 -19.156  1.00 28.000          H  
ATOM  14005 2HB  LYS A 886      27.036  31.730 -19.032  1.00 28.000          H  
ATOM  14006 1HG  LYS A 886      27.502  33.791 -20.246  1.00 28.000          H  
ATOM  14007 2HG  LYS A 886      29.185  33.293 -20.448  1.00 28.000          H  
ATOM  14008 1HD  LYS A 886      28.462  31.274 -21.678  1.00 28.000          H  
ATOM  14009 2HD  LYS A 886      26.771  31.777 -21.481  1.00 28.000          H  
ATOM  14010 1HE  LYS A 886      27.205  33.842 -22.731  1.00 28.000          H  
ATOM  14011 2HE  LYS A 886      28.917  33.402 -22.899  1.00 28.000          H  
ATOM  14012 1HZ  LYS A 886      27.666  32.869 -24.870  1.00 28.000          H  
ATOM  14013 2HZ  LYS A 886      28.234  31.479 -24.182  1.00 28.000          H  
ATOM  14014 3HZ  LYS A 886      26.645  31.892 -24.020  1.00 28.000          H  
ATOM  14015  N   VAL A 887      27.010  31.940 -15.971  1.00 15.980          N  
ATOM  14016  CA  VAL A 887      26.814  31.147 -14.753  1.00 15.560          C  
ATOM  14017  C   VAL A 887      27.242  29.676 -14.810  1.00 15.570          C  
ATOM  14018  O   VAL A 887      27.809  29.213 -13.824  1.00 15.510          O  
ATOM  14019  CB  VAL A 887      25.383  31.261 -14.229  1.00 21.950          C  
ATOM  14020  CG1 VAL A 887      25.125  30.224 -13.125  1.00 21.950          C  
ATOM  14021  CG2 VAL A 887      25.181  32.652 -13.668  1.00 21.950          C  
ATOM  14022  H   VAL A 887      26.249  32.535 -16.340  1.00 19.180          H  
ATOM  14023  HA  VAL A 887      27.422  31.625 -13.987  1.00 18.670          H  
ATOM  14024  HB  VAL A 887      24.715  31.104 -15.009  1.00 26.340          H  
ATOM  14025 1HG1 VAL A 887      24.109  30.333 -12.759  1.00 26.340          H  
ATOM  14026 2HG1 VAL A 887      25.246  29.213 -13.511  1.00 26.340          H  
ATOM  14027 3HG1 VAL A 887      25.823  30.383 -12.302  1.00 26.340          H  
ATOM  14028 1HG2 VAL A 887      24.162  32.755 -13.301  1.00 26.340          H  
ATOM  14029 2HG2 VAL A 887      25.880  32.821 -12.850  1.00 26.340          H  
ATOM  14030 3HG2 VAL A 887      25.356  33.392 -14.448  1.00 26.340          H  
ATOM  14031  N   PRO A 888      26.999  28.890 -15.874  1.00 15.780          N  
ATOM  14032  CA  PRO A 888      27.436  27.509 -15.990  1.00 15.950          C  
ATOM  14033  C   PRO A 888      28.922  27.345 -15.649  1.00 16.370          C  
ATOM  14034  O   PRO A 888      29.347  26.293 -15.188  1.00 16.440          O  
ATOM  14035  CB  PRO A 888      27.137  27.207 -17.456  1.00 23.920          C  
ATOM  14036  CG  PRO A 888      25.951  28.081 -17.756  1.00 23.920          C  
ATOM  14037  CD  PRO A 888      26.226  29.350 -17.022  1.00 23.920          C  
ATOM  14038  HA  PRO A 888      26.814  26.885 -15.336  1.00 19.140          H  
ATOM  14039 1HB  PRO A 888      28.013  27.465 -18.071  1.00 28.710          H  
ATOM  14040 2HB  PRO A 888      26.962  26.152 -17.606  1.00 28.710          H  
ATOM  14041 1HG  PRO A 888      25.818  28.216 -18.843  1.00 28.710          H  
ATOM  14042 2HG  PRO A 888      25.045  27.604 -17.387  1.00 28.710          H  
ATOM  14043 1HD  PRO A 888      26.816  29.956 -17.673  1.00 28.710          H  
ATOM  14044 2HD  PRO A 888      25.315  29.824 -16.722  1.00 28.710          H  
ATOM  14045  N   ALA A 889      29.736  28.378 -15.875  1.00 16.810          N  
ATOM  14046  CA  ALA A 889      31.168  28.359 -15.596  1.00 17.120          C  
ATOM  14047  C   ALA A 889      31.466  27.945 -14.154  1.00 16.750          C  
ATOM  14048  O   ALA A 889      32.536  27.413 -13.854  1.00 16.770          O  
ATOM  14049  CB  ALA A 889      31.765  29.723 -15.861  1.00 23.840          C  
ATOM  14050  H   ALA A 889      29.371  29.266 -16.219  1.00 20.170          H  
ATOM  14051  HA  ALA A 889      31.628  27.628 -16.259  1.00 20.540          H  
ATOM  14052 1HB  ALA A 889      32.835  29.686 -15.678  1.00 28.610          H  
ATOM  14053 2HB  ALA A 889      31.577  30.006 -16.893  1.00 28.610          H  
ATOM  14054 3HB  ALA A 889      31.307  30.449 -15.200  1.00 28.610          H  
ATOM  14055  N   HIS A 890      30.532  28.252 -13.252  1.00 16.530          N  
ATOM  14056  CA  HIS A 890      30.649  28.026 -11.823  1.00 16.310          C  
ATOM  14057  C   HIS A 890      30.019  26.676 -11.436  1.00 15.800          C  
ATOM  14058  O   HIS A 890      29.940  26.319 -10.256  1.00 15.790          O  
ATOM  14059  CB  HIS A 890      29.886  29.163 -11.128  1.00 22.920          C  
ATOM  14060  CG  HIS A 890      30.404  30.551 -11.488  1.00 22.920          C  
ATOM  14061  ND1 HIS A 890      31.298  31.262 -10.714  1.00 22.920          N  
ATOM  14062  CD2 HIS A 890      30.168  31.312 -12.590  1.00 22.920          C  
ATOM  14063  CE1 HIS A 890      31.568  32.422 -11.322  1.00 22.920          C  
ATOM  14064  NE2 HIS A 890      30.892  32.462 -12.465  1.00 22.920          N  
ATOM  14065  H   HIS A 890      29.662  28.673 -13.583  1.00 19.840          H  
ATOM  14066  HA  HIS A 890      31.696  28.036 -11.523  1.00 19.570          H  
ATOM  14067 1HB  HIS A 890      28.830  29.107 -11.401  1.00 27.510          H  
ATOM  14068 2HB  HIS A 890      29.953  29.041 -10.049  1.00 27.510          H  
ATOM  14069  HD2 HIS A 890      29.539  31.056 -13.427  1.00 27.510          H  
ATOM  14070  HE1 HIS A 890      32.245  33.196 -10.957  1.00 27.510          H  
ATOM  14071  HE2 HIS A 890      30.914  33.218 -13.197  1.00 27.510          H  
ATOM  14072  N   MET A 891      29.573  25.930 -12.451  1.00 15.400          N  
ATOM  14073  CA  MET A 891      28.919  24.632 -12.362  1.00 15.000          C  
ATOM  14074  C   MET A 891      29.609  23.556 -13.241  1.00 15.150          C  
ATOM  14075  O   MET A 891      28.883  22.781 -13.871  1.00 15.300          O  
ATOM  14076  CB  MET A 891      27.482  24.760 -12.870  1.00 21.160          C  
ATOM  14077  CG  MET A 891      26.559  25.696 -12.129  1.00 21.160          C  
ATOM  14078  SD  MET A 891      24.948  25.750 -12.958  1.00 21.160          S  
ATOM  14079  CE  MET A 891      23.916  26.772 -11.941  1.00 21.160          C  
ATOM  14080  H   MET A 891      29.689  26.290 -13.396  1.00 18.480          H  
ATOM  14081  HA  MET A 891      28.928  24.298 -11.325  1.00 18.000          H  
ATOM  14082 1HB  MET A 891      27.487  25.032 -13.919  1.00 25.390          H  
ATOM  14083 2HB  MET A 891      27.006  23.796 -12.796  1.00 25.390          H  
ATOM  14084 1HG  MET A 891      26.425  25.361 -11.104  1.00 25.390          H  
ATOM  14085 2HG  MET A 891      26.987  26.703 -12.117  1.00 25.390          H  
ATOM  14086 1HE  MET A 891      22.926  26.849 -12.386  1.00 25.390          H  
ATOM  14087 2HE  MET A 891      23.823  26.324 -10.950  1.00 25.390          H  
ATOM  14088 3HE  MET A 891      24.344  27.759 -11.843  1.00 25.390          H  
ATOM  14089  N   PRO A 892      30.954  23.409 -13.265  1.00 15.200          N  
ATOM  14090  CA  PRO A 892      31.679  22.528 -14.180  1.00 15.490          C  
ATOM  14091  C   PRO A 892      31.275  21.055 -14.124  1.00 15.510          C  
ATOM  14092  O   PRO A 892      31.372  20.363 -15.133  1.00 15.570          O  
ATOM  14093  CB  PRO A 892      33.133  22.700 -13.718  1.00 23.230          C  
ATOM  14094  CG  PRO A 892      33.037  23.208 -12.289  1.00 23.230          C  
ATOM  14095  CD  PRO A 892      31.807  24.073 -12.277  1.00 23.230          C  
ATOM  14096  HA  PRO A 892      31.565  22.914 -15.197  1.00 18.590          H  
ATOM  14097 1HB  PRO A 892      33.670  21.740 -13.795  1.00 27.880          H  
ATOM  14098 2HB  PRO A 892      33.650  23.411 -14.380  1.00 27.880          H  
ATOM  14099 1HG  PRO A 892      32.987  22.369 -11.578  1.00 27.880          H  
ATOM  14100 2HG  PRO A 892      33.949  23.777 -12.035  1.00 27.880          H  
ATOM  14101 1HD  PRO A 892      31.349  24.083 -11.276  1.00 27.880          H  
ATOM  14102 2HD  PRO A 892      32.091  25.080 -12.624  1.00 27.880          H  
ATOM  14103  N   HIS A 893      30.748  20.587 -12.992  1.00 15.600          N  
ATOM  14104  CA  HIS A 893      30.327  19.194 -12.912  1.00 15.610          C  
ATOM  14105  C   HIS A 893      29.088  19.017 -13.795  1.00 15.480          C  
ATOM  14106  O   HIS A 893      28.903  17.987 -14.457  1.00 15.570          O  
ATOM  14107  CB  HIS A 893      30.081  18.783 -11.455  1.00 21.850          C  
ATOM  14108  CG  HIS A 893      29.876  17.310 -11.256  1.00 21.850          C  
ATOM  14109  ND1 HIS A 893      30.851  16.381 -11.568  1.00 21.850          N  
ATOM  14110  CD2 HIS A 893      28.845  16.609 -10.736  1.00 21.850          C  
ATOM  14111  CE1 HIS A 893      30.412  15.173 -11.275  1.00 21.850          C  
ATOM  14112  NE2 HIS A 893      29.191  15.281 -10.771  1.00 21.850          N  
ATOM  14113  H   HIS A 893      30.679  21.158 -12.161  1.00 18.720          H  
ATOM  14114  HA  HIS A 893      31.112  18.550 -13.313  1.00 18.730          H  
ATOM  14115 1HB  HIS A 893      30.924  19.098 -10.843  1.00 26.220          H  
ATOM  14116 2HB  HIS A 893      29.195  19.300 -11.084  1.00 26.220          H  
ATOM  14117  HD1 HIS A 893      31.672  16.547 -12.120  1.00 26.220          H  
ATOM  14118  HD2 HIS A 893      27.885  16.893 -10.332  1.00 26.220          H  
ATOM  14119  HE1 HIS A 893      31.038  14.299 -11.458  1.00 26.220          H  
ATOM  14120  N   MET A 894      28.214  20.028 -13.775  1.00 15.350          N  
ATOM  14121  CA  MET A 894      26.972  19.999 -14.520  1.00 15.280          C  
ATOM  14122  C   MET A 894      27.282  20.194 -15.999  1.00 15.490          C  
ATOM  14123  O   MET A 894      26.551  19.713 -16.857  1.00 15.430          O  
ATOM  14124  CB  MET A 894      26.043  21.057 -13.970  1.00 21.420          C  
ATOM  14125  CG  MET A 894      25.593  20.824 -12.516  1.00 21.420          C  
ATOM  14126  SD  MET A 894      24.642  19.292 -12.269  1.00 21.420          S  
ATOM  14127  CE  MET A 894      25.827  18.181 -11.598  1.00 21.420          C  
ATOM  14128  H   MET A 894      28.446  20.884 -13.277  1.00 18.420          H  
ATOM  14129  HA  MET A 894      26.510  19.022 -14.412  1.00 18.340          H  
ATOM  14130 1HB  MET A 894      26.521  22.013 -14.030  1.00 25.700          H  
ATOM  14131 2HB  MET A 894      25.158  21.105 -14.584  1.00 25.700          H  
ATOM  14132 1HG  MET A 894      26.477  20.771 -11.891  1.00 25.700          H  
ATOM  14133 2HG  MET A 894      25.009  21.663 -12.172  1.00 25.700          H  
ATOM  14134 1HE  MET A 894      25.353  17.219 -11.405  1.00 25.700          H  
ATOM  14135 2HE  MET A 894      26.646  18.049 -12.292  1.00 25.700          H  
ATOM  14136 3HE  MET A 894      26.209  18.591 -10.666  1.00 25.700          H  
ATOM  14137  N   ILE A 895      28.378  20.897 -16.298  1.00 15.810          N  
ATOM  14138  CA  ILE A 895      28.812  21.022 -17.689  1.00 16.120          C  
ATOM  14139  C   ILE A 895      29.278  19.654 -18.220  1.00 16.190          C  
ATOM  14140  O   ILE A 895      28.966  19.289 -19.349  1.00 16.110          O  
ATOM  14141  CB  ILE A 895      29.906  22.087 -17.904  1.00 22.440          C  
ATOM  14142  CG1 ILE A 895      29.315  23.496 -17.644  1.00 22.440          C  
ATOM  14143  CG2 ILE A 895      30.453  21.984 -19.348  1.00 22.440          C  
ATOM  14144  CD1 ILE A 895      30.336  24.616 -17.573  1.00 22.440          C  
ATOM  14145  H   ILE A 895      28.869  21.370 -15.534  1.00 18.970          H  
ATOM  14146  HA  ILE A 895      27.954  21.327 -18.283  1.00 19.340          H  
ATOM  14147  HB  ILE A 895      30.716  21.927 -17.201  1.00 26.930          H  
ATOM  14148 1HG1 ILE A 895      28.616  23.722 -18.447  1.00 26.930          H  
ATOM  14149 2HG1 ILE A 895      28.765  23.487 -16.696  1.00 26.930          H  
ATOM  14150 1HG2 ILE A 895      31.226  22.719 -19.513  1.00 26.930          H  
ATOM  14151 2HG2 ILE A 895      30.885  20.999 -19.523  1.00 26.930          H  
ATOM  14152 3HG2 ILE A 895      29.639  22.147 -20.058  1.00 26.930          H  
ATOM  14153 1HD1 ILE A 895      29.828  25.535 -17.418  1.00 26.930          H  
ATOM  14154 2HD1 ILE A 895      31.027  24.447 -16.757  1.00 26.930          H  
ATOM  14155 3HD1 ILE A 895      30.886  24.691 -18.497  1.00 26.930          H  
ATOM  14156  N   ASP A 896      30.079  18.912 -17.441  1.00 16.450          N  
ATOM  14157  CA  ASP A 896      30.524  17.583 -17.887  1.00 16.640          C  
ATOM  14158  C   ASP A 896      29.358  16.599 -18.127  1.00 16.270          C  
ATOM  14159  O   ASP A 896      29.411  15.767 -19.039  1.00 16.340          O  
ATOM  14160  CB  ASP A 896      31.482  16.946 -16.869  1.00 23.220          C  
ATOM  14161  CG  ASP A 896      32.902  17.548 -16.835  1.00 23.220          C  
ATOM  14162  OD1 ASP A 896      33.280  18.249 -17.744  1.00 23.220          O  
ATOM  14163  OD2 ASP A 896      33.597  17.277 -15.882  1.00 23.220          O  
ATOM  14164  H   ASP A 896      30.401  19.291 -16.544  1.00 19.740          H  
ATOM  14165  HA  ASP A 896      31.057  17.707 -18.827  1.00 19.970          H  
ATOM  14166 1HB  ASP A 896      31.047  17.047 -15.870  1.00 27.860          H  
ATOM  14167 2HB  ASP A 896      31.563  15.883 -17.078  1.00 27.860          H  
ATOM  14168  N   ARG A 897      28.311  16.693 -17.305  1.00 15.930          N  
ATOM  14169  CA  ARG A 897      27.125  15.828 -17.399  1.00 15.600          C  
ATOM  14170  C   ARG A 897      26.125  16.203 -18.512  1.00 15.010          C  
ATOM  14171  O   ARG A 897      26.203  17.255 -19.138  1.00 14.920          O  
ATOM  14172  CB  ARG A 897      26.405  15.777 -16.066  1.00 21.970          C  
ATOM  14173  CG  ARG A 897      27.135  15.034 -14.970  1.00 21.970          C  
ATOM  14174  CD  ARG A 897      26.349  15.045 -13.749  1.00 21.970          C  
ATOM  14175  NE  ARG A 897      26.996  14.357 -12.651  1.00 21.970          N  
ATOM  14176  CZ  ARG A 897      26.856  13.066 -12.320  1.00 21.970          C  
ATOM  14177  NH1 ARG A 897      26.053  12.246 -12.977  1.00 21.970          N  
ATOM  14178  NH2 ARG A 897      27.565  12.653 -11.294  1.00 21.970          N  
ATOM  14179  H   ARG A 897      28.376  17.370 -16.538  1.00 19.120          H  
ATOM  14180  HA  ARG A 897      27.482  14.821 -17.606  1.00 18.720          H  
ATOM  14181 1HB  ARG A 897      26.279  16.797 -15.705  1.00 26.370          H  
ATOM  14182 2HB  ARG A 897      25.413  15.339 -16.178  1.00 26.370          H  
ATOM  14183 1HG  ARG A 897      27.308  14.003 -15.269  1.00 26.370          H  
ATOM  14184 2HG  ARG A 897      28.092  15.521 -14.768  1.00 26.370          H  
ATOM  14185 1HD  ARG A 897      26.167  16.065 -13.457  1.00 26.370          H  
ATOM  14186 2HD  ARG A 897      25.417  14.562 -13.958  1.00 26.370          H  
ATOM  14187  HE  ARG A 897      27.658  14.874 -12.070  1.00 26.370          H  
ATOM  14188 1HH1 ARG A 897      25.517  12.578 -13.758  1.00 26.370          H  
ATOM  14189 2HH1 ARG A 897      25.975  11.279 -12.694  1.00 26.370          H  
ATOM  14190 1HH2 ARG A 897      28.176  13.350 -10.839  1.00 26.370          H  
ATOM  14191 2HH2 ARG A 897      27.520  11.698 -10.976  1.00 26.370          H  
ATOM  14192  N   ILE A 898      25.152  15.314 -18.763  1.00 14.730          N  
ATOM  14193  CA  ILE A 898      24.155  15.515 -19.833  1.00 14.270          C  
ATOM  14194  C   ILE A 898      23.311  16.789 -19.689  1.00 13.530          C  
ATOM  14195  O   ILE A 898      22.842  17.359 -20.683  1.00 13.280          O  
ATOM  14196  CB  ILE A 898      23.222  14.281 -19.922  1.00 20.160          C  
ATOM  14197  CG1 ILE A 898      22.420  14.092 -18.561  1.00 20.160          C  
ATOM  14198  CG2 ILE A 898      24.057  13.039 -20.277  1.00 20.160          C  
ATOM  14199  CD1 ILE A 898      21.333  13.041 -18.589  1.00 20.160          C  
ATOM  14200  H   ILE A 898      25.132  14.465 -18.220  1.00 17.680          H  
ATOM  14201  HA  ILE A 898      24.698  15.589 -20.775  1.00 17.120          H  
ATOM  14202  HB  ILE A 898      22.487  14.447 -20.709  1.00 24.190          H  
ATOM  14203 1HG1 ILE A 898      23.115  13.840 -17.769  1.00 24.190          H  
ATOM  14204 2HG1 ILE A 898      21.919  15.011 -18.311  1.00 24.190          H  
ATOM  14205 1HG2 ILE A 898      23.416  12.169 -20.378  1.00 24.190          H  
ATOM  14206 2HG2 ILE A 898      24.565  13.215 -21.225  1.00 24.190          H  
ATOM  14207 3HG2 ILE A 898      24.796  12.850 -19.507  1.00 24.190          H  
ATOM  14208 1HD1 ILE A 898      20.842  13.010 -17.615  1.00 24.190          H  
ATOM  14209 2HD1 ILE A 898      20.602  13.296 -19.355  1.00 24.190          H  
ATOM  14210 3HD1 ILE A 898      21.753  12.063 -18.803  1.00 24.190          H  
ATOM  14211  N   VAL A 899      23.191  17.269 -18.454  1.00 13.300          N  
ATOM  14212  CA  VAL A 899      22.447  18.470 -18.092  1.00 12.670          C  
ATOM  14213  C   VAL A 899      23.059  19.750 -18.687  1.00 12.730          C  
ATOM  14214  O   VAL A 899      22.435  20.817 -18.650  1.00 12.270          O  
ATOM  14215  CB  VAL A 899      22.292  18.570 -16.559  1.00 17.990          C  
ATOM  14216  CG1 VAL A 899      21.494  17.375 -16.032  1.00 17.990          C  
ATOM  14217  CG2 VAL A 899      23.655  18.590 -15.903  1.00 17.990          C  
ATOM  14218  H   VAL A 899      23.646  16.733 -17.735  1.00 15.960          H  
ATOM  14219  HA  VAL A 899      21.441  18.364 -18.500  1.00 15.200          H  
ATOM  14220  HB  VAL A 899      21.739  19.476 -16.313  1.00 21.590          H  
ATOM  14221 1HG1 VAL A 899      21.371  17.467 -14.955  1.00 21.590          H  
ATOM  14222 2HG1 VAL A 899      20.521  17.363 -16.501  1.00 21.590          H  
ATOM  14223 3HG1 VAL A 899      22.009  16.451 -16.259  1.00 21.590          H  
ATOM  14224 1HG2 VAL A 899      23.534  18.654 -14.840  1.00 21.590          H  
ATOM  14225 2HG2 VAL A 899      24.198  17.700 -16.139  1.00 21.590          H  
ATOM  14226 3HG2 VAL A 899      24.209  19.448 -16.257  1.00 21.590          H  
ATOM  14227  N   MET A 900      24.238  19.622 -19.308  1.00 13.340          N  
ATOM  14228  CA  MET A 900      24.920  20.707 -19.987  1.00 13.490          C  
ATOM  14229  C   MET A 900      23.988  21.396 -20.948  1.00 13.100          C  
ATOM  14230  O   MET A 900      24.048  22.617 -21.116  1.00 12.960          O  
ATOM  14231  CB  MET A 900      26.065  20.171 -20.832  1.00 18.830          C  
ATOM  14232  CG  MET A 900      26.889  21.240 -21.625  1.00 18.830          C  
ATOM  14233  SD  MET A 900      26.142  21.780 -23.244  1.00 18.830          S  
ATOM  14234  CE  MET A 900      26.179  20.354 -24.310  1.00 18.830          C  
ATOM  14235  H   MET A 900      24.718  18.715 -19.280  1.00 16.010          H  
ATOM  14236  HA  MET A 900      25.275  21.416 -19.254  1.00 16.190          H  
ATOM  14237 1HB  MET A 900      26.745  19.642 -20.177  1.00 22.590          H  
ATOM  14238 2HB  MET A 900      25.681  19.433 -21.525  1.00 22.590          H  
ATOM  14239 1HG  MET A 900      27.009  22.122 -20.993  1.00 22.590          H  
ATOM  14240 2HG  MET A 900      27.880  20.831 -21.818  1.00 22.590          H  
ATOM  14241 1HE  MET A 900      25.744  20.622 -25.278  1.00 22.590          H  
ATOM  14242 2HE  MET A 900      27.208  20.023 -24.448  1.00 22.590          H  
ATOM  14243 3HE  MET A 900      25.589  19.550 -23.870  1.00 22.590          H  
ATOM  14244  N   GLN A 901      23.156  20.615 -21.645  1.00 13.000          N  
ATOM  14245  CA  GLN A 901      22.302  21.209 -22.649  1.00 12.730          C  
ATOM  14246  C   GLN A 901      21.305  22.191 -22.041  1.00 12.050          C  
ATOM  14247  O   GLN A 901      20.879  23.141 -22.718  1.00 11.890          O  
ATOM  14248  CB  GLN A 901      21.598  20.136 -23.479  1.00 17.930          C  
ATOM  14249  CG  GLN A 901      20.883  20.704 -24.689  1.00 17.930          C  
ATOM  14250  CD  GLN A 901      21.897  21.373 -25.604  1.00 17.930          C  
ATOM  14251  OE1 GLN A 901      22.897  20.758 -25.992  1.00 17.930          O  
ATOM  14252  NE2 GLN A 901      21.662  22.640 -25.908  1.00 17.930          N  
ATOM  14253  H   GLN A 901      23.124  19.599 -21.479  1.00 15.600          H  
ATOM  14254  HA  GLN A 901      22.943  21.776 -23.323  1.00 15.280          H  
ATOM  14255 1HB  GLN A 901      22.325  19.399 -23.816  1.00 21.520          H  
ATOM  14256 2HB  GLN A 901      20.864  19.620 -22.858  1.00 21.520          H  
ATOM  14257 1HG  GLN A 901      20.412  19.891 -25.237  1.00 21.520          H  
ATOM  14258 2HG  GLN A 901      20.136  21.435 -24.391  1.00 21.520          H  
ATOM  14259 1HE2 GLN A 901      22.336  23.167 -26.462  1.00 21.520          H  
ATOM  14260 2HE2 GLN A 901      20.848  23.097 -25.546  1.00 21.520          H  
ATOM  14261  N   GLU A 902      20.866  21.931 -20.802  1.00 11.710          N  
ATOM  14262  CA  GLU A 902      19.898  22.801 -20.181  1.00 11.170          C  
ATOM  14263  C   GLU A 902      20.625  24.080 -19.806  1.00 11.240          C  
ATOM  14264  O   GLU A 902      20.068  25.167 -19.922  1.00 10.950          O  
ATOM  14265  CB  GLU A 902      19.301  22.159 -18.928  1.00 15.850          C  
ATOM  14266  CG  GLU A 902      18.511  20.864 -19.168  1.00 15.850          C  
ATOM  14267  CD  GLU A 902      17.381  20.957 -20.134  1.00 15.850          C  
ATOM  14268  OE1 GLU A 902      16.609  21.875 -20.048  1.00 15.850          O  
ATOM  14269  OE2 GLU A 902      17.272  20.080 -20.954  1.00 15.850          O  
ATOM  14270  H   GLU A 902      21.235  21.159 -20.254  1.00 14.050          H  
ATOM  14271  HA  GLU A 902      19.103  23.033 -20.891  1.00 13.400          H  
ATOM  14272 1HB  GLU A 902      20.103  21.925 -18.230  1.00 19.020          H  
ATOM  14273 2HB  GLU A 902      18.650  22.872 -18.433  1.00 19.020          H  
ATOM  14274 1HG  GLU A 902      19.198  20.082 -19.490  1.00 19.020          H  
ATOM  14275 2HG  GLU A 902      18.098  20.577 -18.221  1.00 19.020          H  
ATOM  14276  N   LEU A 903      21.888  23.952 -19.382  1.00 11.730          N  
ATOM  14277  CA  LEU A 903      22.662  25.128 -18.995  1.00 11.940          C  
ATOM  14278  C   LEU A 903      22.857  26.045 -20.203  1.00 12.020          C  
ATOM  14279  O   LEU A 903      22.743  27.276 -20.110  1.00 11.960          O  
ATOM  14280  CB  LEU A 903      24.053  24.707 -18.482  1.00 16.630          C  
ATOM  14281  CG  LEU A 903      24.122  23.914 -17.163  1.00 16.630          C  
ATOM  14282  CD1 LEU A 903      25.559  23.441 -16.916  1.00 16.630          C  
ATOM  14283  CD2 LEU A 903      23.663  24.769 -16.029  1.00 16.630          C  
ATOM  14284  H   LEU A 903      22.265  23.002 -19.279  1.00 14.080          H  
ATOM  14285  HA  LEU A 903      22.112  25.675 -18.237  1.00 14.330          H  
ATOM  14286 1HB  LEU A 903      24.528  24.103 -19.243  1.00 19.960          H  
ATOM  14287 2HB  LEU A 903      24.643  25.589 -18.364  1.00 19.960          H  
ATOM  14288  HG  LEU A 903      23.485  23.027 -17.237  1.00 19.960          H  
ATOM  14289 1HD1 LEU A 903      25.586  22.886 -16.008  1.00 19.960          H  
ATOM  14290 2HD1 LEU A 903      25.901  22.816 -17.720  1.00 19.960          H  
ATOM  14291 3HD1 LEU A 903      26.215  24.276 -16.823  1.00 19.960          H  
ATOM  14292 1HD2 LEU A 903      23.721  24.192 -15.115  1.00 19.960          H  
ATOM  14293 2HD2 LEU A 903      24.297  25.649 -15.946  1.00 19.960          H  
ATOM  14294 3HD2 LEU A 903      22.651  25.067 -16.189  1.00 19.960          H  
ATOM  14295  N   GLN A 904      23.124  25.433 -21.361  1.00 12.190          N  
ATOM  14296  CA  GLN A 904      23.322  26.192 -22.585  1.00 12.310          C  
ATOM  14297  C   GLN A 904      22.065  26.980 -22.949  1.00 11.710          C  
ATOM  14298  O   GLN A 904      22.151  28.140 -23.357  1.00 11.760          O  
ATOM  14299  CB  GLN A 904      23.731  25.271 -23.742  1.00 17.190          C  
ATOM  14300  CG  GLN A 904      24.045  26.019 -25.040  1.00 17.190          C  
ATOM  14301  CD  GLN A 904      24.546  25.116 -26.168  1.00 17.190          C  
ATOM  14302  OE1 GLN A 904      23.863  24.200 -26.657  1.00 17.190          O  
ATOM  14303  NE2 GLN A 904      25.778  25.374 -26.592  1.00 17.190          N  
ATOM  14304  H   GLN A 904      23.239  24.413 -21.363  1.00 14.630          H  
ATOM  14305  HA  GLN A 904      24.128  26.904 -22.418  1.00 14.770          H  
ATOM  14306 1HB  GLN A 904      24.605  24.688 -23.452  1.00 20.620          H  
ATOM  14307 2HB  GLN A 904      22.925  24.563 -23.941  1.00 20.620          H  
ATOM  14308 1HG  GLN A 904      23.136  26.511 -25.388  1.00 20.620          H  
ATOM  14309 2HG  GLN A 904      24.810  26.766 -24.835  1.00 20.620          H  
ATOM  14310 1HE2 GLN A 904      26.178  24.823 -27.326  1.00 20.620          H  
ATOM  14311 2HE2 GLN A 904      26.308  26.116 -26.180  1.00 20.620          H  
ATOM  14312  N   ASP A 905      20.898  26.346 -22.787  1.00 11.200          N  
ATOM  14313  CA  ASP A 905      19.608  26.960 -23.085  1.00 10.670          C  
ATOM  14314  C   ASP A 905      19.182  28.039 -22.058  1.00 10.540          C  
ATOM  14315  O   ASP A 905      18.614  29.070 -22.431  1.00 10.260          O  
ATOM  14316  CB  ASP A 905      18.542  25.849 -23.155  1.00 15.150          C  
ATOM  14317  CG  ASP A 905      17.224  26.268 -23.802  1.00 15.150          C  
ATOM  14318  OD1 ASP A 905      17.238  26.659 -24.952  1.00 15.150          O  
ATOM  14319  OD2 ASP A 905      16.170  26.184 -23.184  1.00 15.150          O  
ATOM  14320  H   ASP A 905      20.913  25.357 -22.513  1.00 13.440          H  
ATOM  14321  HA  ASP A 905      19.682  27.432 -24.063  1.00 12.800          H  
ATOM  14322 1HB  ASP A 905      18.951  24.994 -23.696  1.00 18.180          H  
ATOM  14323 2HB  ASP A 905      18.334  25.506 -22.134  1.00 18.180          H  
ATOM  14324  N   MET A 906      19.462  27.799 -20.770  1.00 10.830          N  
ATOM  14325  CA  MET A 906      19.061  28.691 -19.679  1.00 10.880          C  
ATOM  14326  C   MET A 906      19.868  29.943 -19.413  1.00 11.260          C  
ATOM  14327  O   MET A 906      19.294  30.933 -18.945  1.00 11.330          O  
ATOM  14328  CB  MET A 906      19.041  27.929 -18.370  1.00 15.210          C  
ATOM  14329  CG  MET A 906      18.015  26.899 -18.217  1.00 15.210          C  
ATOM  14330  SD  MET A 906      16.348  27.562 -18.312  1.00 15.210          S  
ATOM  14331  CE  MET A 906      15.818  27.119 -19.964  1.00 15.210          C  
ATOM  14332  H   MET A 906      19.908  26.912 -20.531  1.00 13.000          H  
ATOM  14333  HA  MET A 906      18.056  29.034 -19.903  1.00 13.060          H  
ATOM  14334 1HB  MET A 906      19.999  27.434 -18.247  1.00 18.250          H  
ATOM  14335 2HB  MET A 906      18.936  28.618 -17.554  1.00 18.250          H  
ATOM  14336 1HG  MET A 906      18.114  26.139 -18.974  1.00 18.250          H  
ATOM  14337 2HG  MET A 906      18.178  26.448 -17.255  1.00 18.250          H  
ATOM  14338 1HE  MET A 906      14.801  27.477 -20.129  1.00 18.250          H  
ATOM  14339 2HE  MET A 906      16.474  27.558 -20.713  1.00 18.250          H  
ATOM  14340 3HE  MET A 906      15.837  26.033 -20.075  1.00 18.250          H  
ATOM  14341  N   PHE A 907      21.162  29.950 -19.732  1.00 11.600          N  
ATOM  14342  CA  PHE A 907      22.004  31.091 -19.387  1.00 12.030          C  
ATOM  14343  C   PHE A 907      22.646  31.935 -20.519  1.00 12.010          C  
ATOM  14344  O   PHE A 907      23.853  32.189 -20.467  1.00 12.430          O  
ATOM  14345  CB  PHE A 907      23.105  30.601 -18.456  1.00 16.670          C  
ATOM  14346  CG  PHE A 907      22.609  30.025 -17.139  1.00 16.670          C  
ATOM  14347  CD1 PHE A 907      22.432  28.663 -16.980  1.00 16.670          C  
ATOM  14348  CD2 PHE A 907      22.362  30.836 -16.057  1.00 16.670          C  
ATOM  14349  CE1 PHE A 907      22.019  28.131 -15.785  1.00 16.670          C  
ATOM  14350  CE2 PHE A 907      21.967  30.290 -14.855  1.00 16.670          C  
ATOM  14351  CZ  PHE A 907      21.793  28.939 -14.730  1.00 16.670          C  
ATOM  14352  H   PHE A 907      21.594  29.100 -20.116  1.00 13.920          H  
ATOM  14353  HA  PHE A 907      21.388  31.774 -18.803  1.00 14.440          H  
ATOM  14354 1HB  PHE A 907      23.686  29.832 -18.966  1.00 20.000          H  
ATOM  14355 2HB  PHE A 907      23.782  31.429 -18.225  1.00 20.000          H  
ATOM  14356  HD1 PHE A 907      22.625  28.013 -17.821  1.00 20.000          H  
ATOM  14357  HD2 PHE A 907      22.503  31.922 -16.148  1.00 20.000          H  
ATOM  14358  HE1 PHE A 907      21.872  27.068 -15.678  1.00 20.000          H  
ATOM  14359  HE2 PHE A 907      21.790  30.938 -13.998  1.00 20.000          H  
ATOM  14360  HZ  PHE A 907      21.470  28.514 -13.790  1.00 20.000          H  
ATOM  14361  N   PRO A 908      21.909  32.443 -21.536  1.00 11.670          N  
ATOM  14362  CA  PRO A 908      22.431  33.272 -22.623  1.00 11.700          C  
ATOM  14363  C   PRO A 908      22.667  34.710 -22.145  1.00 11.800          C  
ATOM  14364  O   PRO A 908      21.999  35.643 -22.584  1.00 11.960          O  
ATOM  14365  CB  PRO A 908      21.295  33.214 -23.649  1.00 17.550          C  
ATOM  14366  CG  PRO A 908      20.049  33.102 -22.797  1.00 17.550          C  
ATOM  14367  CD  PRO A 908      20.463  32.215 -21.626  1.00 17.550          C  
ATOM  14368  HA  PRO A 908      23.358  32.827 -23.014  1.00 14.040          H  
ATOM  14369 1HB  PRO A 908      21.303  34.115 -24.285  1.00 21.060          H  
ATOM  14370 2HB  PRO A 908      21.433  32.346 -24.313  1.00 21.060          H  
ATOM  14371 1HG  PRO A 908      19.711  34.103 -22.476  1.00 21.060          H  
ATOM  14372 2HG  PRO A 908      19.226  32.665 -23.383  1.00 21.060          H  
ATOM  14373 1HD  PRO A 908      19.953  32.544 -20.711  1.00 21.060          H  
ATOM  14374 2HD  PRO A 908      20.246  31.170 -21.894  1.00 21.060          H  
ATOM  14375  N   GLU A 909      23.584  34.842 -21.205  1.00 11.850          N  
ATOM  14376  CA  GLU A 909      23.940  36.086 -20.535  1.00 12.030          C  
ATOM  14377  C   GLU A 909      24.920  36.940 -21.339  1.00 11.700          C  
ATOM  14378  O   GLU A 909      25.709  36.420 -22.129  1.00 11.740          O  
ATOM  14379  CB  GLU A 909      24.529  35.729 -19.168  1.00 16.770          C  
ATOM  14380  CG  GLU A 909      23.519  35.065 -18.210  1.00 16.770          C  
ATOM  14381  CD  GLU A 909      24.151  34.526 -16.948  1.00 16.770          C  
ATOM  14382  OE1 GLU A 909      25.067  33.730 -17.069  1.00 16.770          O  
ATOM  14383  OE2 GLU A 909      23.732  34.895 -15.881  1.00 16.770          O  
ATOM  14384  H   GLU A 909      24.059  33.984 -20.925  1.00 14.220          H  
ATOM  14385  HA  GLU A 909      23.029  36.667 -20.386  1.00 14.440          H  
ATOM  14386 1HB  GLU A 909      25.371  35.047 -19.302  1.00 20.120          H  
ATOM  14387 2HB  GLU A 909      24.910  36.633 -18.688  1.00 20.120          H  
ATOM  14388 1HG  GLU A 909      22.767  35.807 -17.938  1.00 20.120          H  
ATOM  14389 2HG  GLU A 909      23.011  34.256 -18.731  1.00 20.120          H  
ATOM  14390  N   GLU A 910      24.880  38.253 -21.110  1.00 11.530          N  
ATOM  14391  CA  GLU A 910      25.817  39.197 -21.724  1.00 11.300          C  
ATOM  14392  C   GLU A 910      26.387  40.146 -20.670  1.00 11.530          C  
ATOM  14393  O   GLU A 910      25.998  40.090 -19.505  1.00 11.450          O  
ATOM  14394  CB  GLU A 910      25.157  39.997 -22.855  1.00 15.910          C  
ATOM  14395  CG  GLU A 910      24.668  39.164 -24.041  1.00 15.910          C  
ATOM  14396  CD  GLU A 910      24.163  40.025 -25.165  1.00 15.910          C  
ATOM  14397  OE1 GLU A 910      24.219  41.221 -25.008  1.00 15.910          O  
ATOM  14398  OE2 GLU A 910      23.730  39.502 -26.167  1.00 15.910          O  
ATOM  14399  H   GLU A 910      24.176  38.599 -20.473  1.00 13.840          H  
ATOM  14400  HA  GLU A 910      26.649  38.635 -22.151  1.00 13.560          H  
ATOM  14401 1HB  GLU A 910      24.304  40.545 -22.466  1.00 19.090          H  
ATOM  14402 2HB  GLU A 910      25.860  40.732 -23.240  1.00 19.090          H  
ATOM  14403 1HG  GLU A 910      25.484  38.536 -24.401  1.00 19.090          H  
ATOM  14404 2HG  GLU A 910      23.864  38.509 -23.704  1.00 19.090          H  
ATOM  14405  N   PHE A 911      27.307  41.019 -21.066  1.00 11.950          N  
ATOM  14406  CA  PHE A 911      27.928  41.953 -20.128  1.00 12.250          C  
ATOM  14407  C   PHE A 911      28.458  43.209 -20.831  1.00 12.020          C  
ATOM  14408  O   PHE A 911      28.437  43.280 -22.062  1.00 11.960          O  
ATOM  14409  CB  PHE A 911      29.008  41.219 -19.328  1.00 17.030          C  
ATOM  14410  CG  PHE A 911      30.097  40.644 -20.115  1.00 17.030          C  
ATOM  14411  CD1 PHE A 911      31.258  41.338 -20.337  1.00 17.030          C  
ATOM  14412  CD2 PHE A 911      29.962  39.377 -20.646  1.00 17.030          C  
ATOM  14413  CE1 PHE A 911      32.269  40.792 -21.086  1.00 17.030          C  
ATOM  14414  CE2 PHE A 911      30.958  38.827 -21.395  1.00 17.030          C  
ATOM  14415  CZ  PHE A 911      32.119  39.537 -21.620  1.00 17.030          C  
ATOM  14416  H   PHE A 911      27.599  41.037 -22.036  1.00 14.340          H  
ATOM  14417  HA  PHE A 911      27.167  42.275 -19.415  1.00 14.700          H  
ATOM  14418 1HB  PHE A 911      29.431  41.867 -18.587  1.00 20.440          H  
ATOM  14419 2HB  PHE A 911      28.542  40.410 -18.807  1.00 20.440          H  
ATOM  14420  HD1 PHE A 911      31.373  42.326 -19.919  1.00 20.440          H  
ATOM  14421  HD2 PHE A 911      29.044  38.815 -20.465  1.00 20.440          H  
ATOM  14422  HE1 PHE A 911      33.185  41.357 -21.261  1.00 20.440          H  
ATOM  14423  HE2 PHE A 911      30.831  37.832 -21.816  1.00 20.440          H  
ATOM  14424  HZ  PHE A 911      32.915  39.107 -22.220  1.00 20.440          H  
ATOM  14425  N   ASP A 912      28.949  44.176 -20.038  1.00 11.990          N  
ATOM  14426  CA  ASP A 912      29.498  45.466 -20.489  1.00 11.980          C  
ATOM  14427  C   ASP A 912      28.440  46.427 -21.129  1.00 11.390          C  
ATOM  14428  O   ASP A 912      27.298  46.461 -20.672  1.00 11.710          O  
ATOM  14429  CB  ASP A 912      30.631  45.131 -21.493  1.00 16.780          C  
ATOM  14430  CG  ASP A 912      31.752  46.148 -21.621  1.00 16.780          C  
ATOM  14431  OD1 ASP A 912      31.482  47.200 -22.124  1.00 16.780          O  
ATOM  14432  OD2 ASP A 912      32.878  45.842 -21.257  1.00 16.780          O  
ATOM  14433  H   ASP A 912      28.955  44.027 -19.024  1.00 14.390          H  
ATOM  14434  HA  ASP A 912      29.923  45.963 -19.624  1.00 14.380          H  
ATOM  14435 1HB  ASP A 912      31.076  44.186 -21.223  1.00 20.130          H  
ATOM  14436 2HB  ASP A 912      30.195  44.989 -22.485  1.00 20.130          H  
ATOM  14437  N   LYS A 913      28.821  47.219 -22.151  1.00 10.690          N  
ATOM  14438  CA  LYS A 913      27.986  48.284 -22.742  1.00 10.260          C  
ATOM  14439  C   LYS A 913      26.915  47.873 -23.764  1.00  9.800          C  
ATOM  14440  O   LYS A 913      27.100  46.956 -24.565  1.00  9.690          O  
ATOM  14441  CB  LYS A 913      28.904  49.334 -23.401  1.00 14.540          C  
ATOM  14442  CG  LYS A 913      28.193  50.611 -23.954  1.00 14.540          C  
ATOM  14443  CD  LYS A 913      29.193  51.621 -24.515  1.00 14.540          C  
ATOM  14444  CE  LYS A 913      28.512  52.935 -24.960  1.00 14.540          C  
ATOM  14445  NZ  LYS A 913      27.550  52.753 -26.105  1.00 14.540          N  
ATOM  14446  H   LYS A 913      29.783  47.157 -22.478  1.00 12.830          H  
ATOM  14447  HA  LYS A 913      27.461  48.767 -21.918  1.00 12.310          H  
ATOM  14448 1HB  LYS A 913      29.663  49.648 -22.685  1.00 17.440          H  
ATOM  14449 2HB  LYS A 913      29.429  48.865 -24.233  1.00 17.440          H  
ATOM  14450 1HG  LYS A 913      27.531  50.335 -24.770  1.00 17.440          H  
ATOM  14451 2HG  LYS A 913      27.603  51.084 -23.168  1.00 17.440          H  
ATOM  14452 1HD  LYS A 913      29.941  51.853 -23.752  1.00 17.440          H  
ATOM  14453 2HD  LYS A 913      29.702  51.183 -25.373  1.00 17.440          H  
ATOM  14454 1HE  LYS A 913      27.977  53.364 -24.112  1.00 17.440          H  
ATOM  14455 2HE  LYS A 913      29.287  53.623 -25.275  1.00 17.440          H  
ATOM  14456 1HZ  LYS A 913      27.153  53.648 -26.353  1.00 17.440          H  
ATOM  14457 2HZ  LYS A 913      28.037  52.370 -26.902  1.00 17.440          H  
ATOM  14458 3HZ  LYS A 913      26.797  52.122 -25.834  1.00 17.440          H  
ATOM  14459  N   THR A 914      25.793  48.607 -23.755  1.00  9.770          N  
ATOM  14460  CA  THR A 914      24.742  48.466 -24.767  1.00  9.560          C  
ATOM  14461  C   THR A 914      24.136  49.836 -25.150  1.00  9.580          C  
ATOM  14462  O   THR A 914      24.695  50.883 -24.803  1.00  9.900          O  
ATOM  14463  CB  THR A 914      23.640  47.488 -24.343  1.00 13.470          C  
ATOM  14464  OG1 THR A 914      22.798  47.245 -25.479  1.00 13.470          O  
ATOM  14465  CG2 THR A 914      22.825  48.042 -23.194  1.00 13.470          C  
ATOM  14466  H   THR A 914      25.685  49.315 -23.045  1.00 11.720          H  
ATOM  14467  HA  THR A 914      25.196  48.054 -25.669  1.00 11.470          H  
ATOM  14468  HB  THR A 914      24.087  46.543 -24.032  1.00 16.160          H  
ATOM  14469  HG1 THR A 914      23.285  46.654 -26.074  1.00 16.160          H  
ATOM  14470 1HG2 THR A 914      22.067  47.331 -22.959  1.00 16.160          H  
ATOM  14471 2HG2 THR A 914      23.466  48.198 -22.331  1.00 16.160          H  
ATOM  14472 3HG2 THR A 914      22.355  48.974 -23.445  1.00 16.160          H  
ATOM  14473  N   SER A 915      23.019  49.809 -25.889  1.00  9.420          N  
ATOM  14474  CA  SER A 915      22.296  50.988 -26.397  1.00  9.490          C  
ATOM  14475  C   SER A 915      21.460  51.660 -25.305  1.00  9.670          C  
ATOM  14476  O   SER A 915      21.404  51.168 -24.177  1.00  9.720          O  
ATOM  14477  CB  SER A 915      21.395  50.617 -27.564  1.00 13.260          C  
ATOM  14478  OG  SER A 915      20.327  49.827 -27.145  1.00 13.260          O  
ATOM  14479  H   SER A 915      22.638  48.891 -26.086  1.00 11.300          H  
ATOM  14480  HA  SER A 915      23.031  51.713 -26.750  1.00 11.390          H  
ATOM  14481 1HB  SER A 915      21.013  51.522 -28.034  1.00 15.910          H  
ATOM  14482 2HB  SER A 915      21.974  50.081 -28.312  1.00 15.910          H  
ATOM  14483  HG  SER A 915      19.745  49.734 -27.908  1.00 15.910          H  
ATOM  14484  N   PHE A 916      20.867  52.825 -25.620  1.00  9.890          N  
ATOM  14485  CA  PHE A 916      20.032  53.538 -24.653  1.00 10.140          C  
ATOM  14486  C   PHE A 916      18.825  54.303 -25.227  1.00 10.020          C  
ATOM  14487  O   PHE A 916      18.952  55.053 -26.200  1.00  9.870          O  
ATOM  14488  CB  PHE A 916      20.863  54.534 -23.845  1.00 14.100          C  
ATOM  14489  CG  PHE A 916      19.998  55.328 -22.901  1.00 14.100          C  
ATOM  14490  CD1 PHE A 916      19.546  54.769 -21.732  1.00 14.100          C  
ATOM  14491  CD2 PHE A 916      19.612  56.633 -23.203  1.00 14.100          C  
ATOM  14492  CE1 PHE A 916      18.739  55.467 -20.902  1.00 14.100          C  
ATOM  14493  CE2 PHE A 916      18.799  57.330 -22.351  1.00 14.100          C  
ATOM  14494  CZ  PHE A 916      18.367  56.751 -21.204  1.00 14.100          C  
ATOM  14495  H   PHE A 916      20.969  53.198 -26.552  1.00 11.870          H  
ATOM  14496  HA  PHE A 916      19.656  52.796 -23.965  1.00 12.170          H  
ATOM  14497 1HB  PHE A 916      21.617  54.002 -23.266  1.00 16.920          H  
ATOM  14498 2HB  PHE A 916      21.373  55.222 -24.514  1.00 16.920          H  
ATOM  14499  HD1 PHE A 916      19.825  53.741 -21.484  1.00 16.920          H  
ATOM  14500  HD2 PHE A 916      19.955  57.093 -24.135  1.00 16.920          H  
ATOM  14501  HE1 PHE A 916      18.388  54.999 -19.994  1.00 16.920          H  
ATOM  14502  HE2 PHE A 916      18.495  58.335 -22.589  1.00 16.920          H  
ATOM  14503  HZ  PHE A 916      17.721  57.310 -20.526  1.00 16.920          H  
ATOM  14504  N   HIS A 917      17.675  54.162 -24.548  1.00 10.170          N  
ATOM  14505  CA  HIS A 917      16.431  54.870 -24.870  1.00 10.180          C  
ATOM  14506  C   HIS A 917      15.838  55.582 -23.631  1.00 10.360          C  
ATOM  14507  O   HIS A 917      15.730  54.991 -22.551  1.00 10.540          O  
ATOM  14508  CB  HIS A 917      15.394  53.874 -25.405  1.00 14.250          C  
ATOM  14509  CG  HIS A 917      15.847  53.127 -26.612  1.00 14.250          C  
ATOM  14510  ND1 HIS A 917      15.770  53.644 -27.888  1.00 14.250          N  
ATOM  14511  CD2 HIS A 917      16.391  51.896 -26.733  1.00 14.250          C  
ATOM  14512  CE1 HIS A 917      16.247  52.752 -28.744  1.00 14.250          C  
ATOM  14513  NE2 HIS A 917      16.631  51.688 -28.067  1.00 14.250          N  
ATOM  14514  H   HIS A 917      17.665  53.466 -23.804  1.00 12.200          H  
ATOM  14515  HA  HIS A 917      16.624  55.622 -25.631  1.00 12.220          H  
ATOM  14516 1HB  HIS A 917      15.155  53.149 -24.627  1.00 17.100          H  
ATOM  14517 2HB  HIS A 917      14.472  54.399 -25.652  1.00 17.100          H  
ATOM  14518  HD1 HIS A 917      15.671  54.611 -28.118  1.00 17.100          H  
ATOM  14519  HD2 HIS A 917      16.639  51.127 -26.005  1.00 17.100          H  
ATOM  14520  HE1 HIS A 917      16.278  52.962 -29.815  1.00 17.100          H  
ATOM  14521  N   LYS A 918      15.423  56.849 -23.814  1.00 10.410          N  
ATOM  14522  CA  LYS A 918      14.840  57.697 -22.748  1.00 10.640          C  
ATOM  14523  C   LYS A 918      13.489  57.187 -22.230  1.00 10.620          C  
ATOM  14524  O   LYS A 918      12.702  56.631 -22.999  1.00 10.410          O  
ATOM  14525  CB  LYS A 918      14.702  59.140 -23.238  1.00 14.800          C  
ATOM  14526  CG  LYS A 918      16.027  59.871 -23.451  1.00 14.800          C  
ATOM  14527  CD  LYS A 918      15.789  61.310 -23.920  1.00 14.800          C  
ATOM  14528  CE  LYS A 918      17.099  62.075 -24.093  1.00 14.800          C  
ATOM  14529  NZ  LYS A 918      16.875  63.472 -24.587  1.00 14.800          N  
ATOM  14530  H   LYS A 918      15.542  57.245 -24.738  1.00 12.490          H  
ATOM  14531  HA  LYS A 918      15.528  57.700 -21.903  1.00 12.770          H  
ATOM  14532 1HB  LYS A 918      14.173  59.149 -24.184  1.00 17.760          H  
ATOM  14533 2HB  LYS A 918      14.109  59.713 -22.523  1.00 17.760          H  
ATOM  14534 1HG  LYS A 918      16.581  59.888 -22.510  1.00 17.760          H  
ATOM  14535 2HG  LYS A 918      16.623  59.340 -24.193  1.00 17.760          H  
ATOM  14536 1HD  LYS A 918      15.258  61.297 -24.874  1.00 17.760          H  
ATOM  14537 2HD  LYS A 918      15.172  61.835 -23.190  1.00 17.760          H  
ATOM  14538 1HE  LYS A 918      17.602  62.122 -23.132  1.00 17.760          H  
ATOM  14539 2HE  LYS A 918      17.735  61.545 -24.801  1.00 17.760          H  
ATOM  14540 1HZ  LYS A 918      17.764  63.943 -24.681  1.00 17.760          H  
ATOM  14541 2HZ  LYS A 918      16.414  63.445 -25.487  1.00 17.760          H  
ATOM  14542 3HZ  LYS A 918      16.297  63.976 -23.929  1.00 17.760          H  
ATOM  14543  N   VAL A 919      13.185  57.453 -20.938  1.00 10.960          N  
ATOM  14544  CA  VAL A 919      11.944  56.982 -20.266  1.00 11.080          C  
ATOM  14545  C   VAL A 919      10.672  57.480 -20.936  1.00 11.230          C  
ATOM  14546  O   VAL A 919       9.605  56.878 -20.792  1.00 11.270          O  
ATOM  14547  CB  VAL A 919      11.917  57.377 -18.758  1.00 15.460          C  
ATOM  14548  CG1 VAL A 919      11.630  58.869 -18.581  1.00 15.460          C  
ATOM  14549  CG2 VAL A 919      10.926  56.480 -17.986  1.00 15.460          C  
ATOM  14550  H   VAL A 919      13.895  57.939 -20.363  1.00 13.150          H  
ATOM  14551  HA  VAL A 919      11.939  55.891 -20.308  1.00 13.300          H  
ATOM  14552  HB  VAL A 919      12.873  57.209 -18.350  1.00 18.560          H  
ATOM  14553 1HG1 VAL A 919      11.668  59.110 -17.518  1.00 18.560          H  
ATOM  14554 2HG1 VAL A 919      12.389  59.445 -19.108  1.00 18.560          H  
ATOM  14555 3HG1 VAL A 919      10.645  59.121 -18.965  1.00 18.560          H  
ATOM  14556 1HG2 VAL A 919      10.961  56.736 -16.927  1.00 18.560          H  
ATOM  14557 2HG2 VAL A 919       9.918  56.615 -18.354  1.00 18.560          H  
ATOM  14558 3HG2 VAL A 919      11.222  55.431 -18.110  1.00 18.560          H  
ATOM  14559  N   ARG A 920      10.787  58.574 -21.679  1.00 11.390          N  
ATOM  14560  CA  ARG A 920       9.674  59.180 -22.395  1.00 11.590          C  
ATOM  14561  C   ARG A 920       9.098  58.211 -23.436  1.00 11.410          C  
ATOM  14562  O   ARG A 920       7.974  58.384 -23.904  1.00 11.620          O  
ATOM  14563  CB  ARG A 920      10.126  60.462 -23.076  1.00 16.150          C  
ATOM  14564  CG  ARG A 920      11.041  60.248 -24.252  1.00 16.150          C  
ATOM  14565  CD  ARG A 920      11.715  61.487 -24.709  1.00 16.150          C  
ATOM  14566  NE  ARG A 920      10.777  62.518 -25.129  1.00 16.150          N  
ATOM  14567  CZ  ARG A 920      10.201  62.635 -26.353  1.00 16.150          C  
ATOM  14568  NH1 ARG A 920      10.432  61.775 -27.334  1.00 16.150          N  
ATOM  14569  NH2 ARG A 920       9.377  63.651 -26.571  1.00 16.150          N  
ATOM  14570  H   ARG A 920      11.706  58.988 -21.727  1.00 13.670          H  
ATOM  14571  HA  ARG A 920       8.892  59.424 -21.677  1.00 13.910          H  
ATOM  14572 1HB  ARG A 920       9.253  61.009 -23.430  1.00 19.380          H  
ATOM  14573 2HB  ARG A 920      10.644  61.094 -22.358  1.00 19.380          H  
ATOM  14574 1HG  ARG A 920      11.791  59.509 -24.004  1.00 19.380          H  
ATOM  14575 2HG  ARG A 920      10.436  59.888 -25.082  1.00 19.380          H  
ATOM  14576 1HD  ARG A 920      12.314  61.888 -23.892  1.00 19.380          H  
ATOM  14577 2HD  ARG A 920      12.371  61.252 -25.545  1.00 19.380          H  
ATOM  14578  HE  ARG A 920      10.545  63.228 -24.445  1.00 19.380          H  
ATOM  14579 1HH1 ARG A 920      11.054  60.959 -27.224  1.00 19.380          H  
ATOM  14580 2HH1 ARG A 920       9.982  61.908 -28.226  1.00 19.380          H  
ATOM  14581 1HH2 ARG A 920       9.189  64.318 -25.834  1.00 19.380          H  
ATOM  14582 2HH2 ARG A 920       8.935  63.763 -27.472  1.00 19.380          H  
ATOM  14583  N   HIS A 921       9.881  57.190 -23.801  1.00 11.080          N  
ATOM  14584  CA  HIS A 921       9.504  56.183 -24.770  1.00 10.930          C  
ATOM  14585  C   HIS A 921       9.151  54.856 -24.102  1.00 10.600          C  
ATOM  14586  O   HIS A 921       9.062  53.831 -24.780  1.00 10.320          O  
ATOM  14587  CB  HIS A 921      10.648  55.953 -25.766  1.00 15.360          C  
ATOM  14588  CG  HIS A 921      10.939  57.127 -26.619  1.00 15.360          C  
ATOM  14589  ND1 HIS A 921      10.117  57.515 -27.668  1.00 15.360          N  
ATOM  14590  CD2 HIS A 921      11.960  58.013 -26.584  1.00 15.360          C  
ATOM  14591  CE1 HIS A 921      10.622  58.595 -28.236  1.00 15.360          C  
ATOM  14592  NE2 HIS A 921      11.741  58.931 -27.592  1.00 15.360          N  
ATOM  14593  H   HIS A 921      10.807  57.091 -23.376  1.00 13.300          H  
ATOM  14594  HA  HIS A 921       8.631  56.522 -25.327  1.00 13.120          H  
ATOM  14595 1HB  HIS A 921      11.557  55.708 -25.212  1.00 18.430          H  
ATOM  14596 2HB  HIS A 921      10.427  55.114 -26.406  1.00 18.430          H  
ATOM  14597  HD1 HIS A 921       9.264  57.025 -28.018  1.00 18.430          H  
ATOM  14598  HD2 HIS A 921      12.828  58.105 -25.935  1.00 18.430          H  
ATOM  14599  HE1 HIS A 921      10.113  59.055 -29.083  1.00 18.430          H  
ATOM  14600  N   SER A 922       8.866  54.854 -22.793  1.00 10.690          N  
ATOM  14601  CA  SER A 922       8.550  53.597 -22.110  1.00 10.430          C  
ATOM  14602  C   SER A 922       7.447  52.829 -22.831  1.00 10.440          C  
ATOM  14603  O   SER A 922       7.563  51.613 -23.027  1.00 10.120          O  
ATOM  14604  CB  SER A 922       8.088  53.870 -20.689  1.00 14.710          C  
ATOM  14605  OG  SER A 922       9.107  54.431 -19.919  1.00 14.710          O  
ATOM  14606  H   SER A 922       8.931  55.716 -22.247  1.00 12.830          H  
ATOM  14607  HA  SER A 922       9.448  52.978 -22.086  1.00 12.520          H  
ATOM  14608 1HB  SER A 922       7.229  54.544 -20.707  1.00 17.650          H  
ATOM  14609 2HB  SER A 922       7.761  52.945 -20.241  1.00 17.650          H  
ATOM  14610  HG  SER A 922       9.085  55.384 -20.138  1.00 17.650          H  
ATOM  14611  N   GLU A 923       6.391  53.524 -23.264  1.00 10.840          N  
ATOM  14612  CA  GLU A 923       5.317  52.872 -23.993  1.00 10.950          C  
ATOM  14613  C   GLU A 923       5.768  52.440 -25.381  1.00 10.580          C  
ATOM  14614  O   GLU A 923       5.529  51.307 -25.785  1.00 10.480          O  
ATOM  14615  CB  GLU A 923       4.111  53.799 -24.081  1.00 15.290          C  
ATOM  14616  CG  GLU A 923       3.447  54.043 -22.739  1.00 15.290          C  
ATOM  14617  CD  GLU A 923       4.215  54.995 -21.871  1.00 15.290          C  
ATOM  14618  OE1 GLU A 923       5.092  55.671 -22.372  1.00 15.290          O  
ATOM  14619  OE2 GLU A 923       3.943  55.042 -20.699  1.00 15.290          O  
ATOM  14620  H   GLU A 923       6.321  54.526 -23.050  1.00 13.010          H  
ATOM  14621  HA  GLU A 923       5.021  51.980 -23.440  1.00 13.140          H  
ATOM  14622 1HB  GLU A 923       4.417  54.757 -24.498  1.00 18.340          H  
ATOM  14623 2HB  GLU A 923       3.373  53.369 -24.753  1.00 18.340          H  
ATOM  14624 1HG  GLU A 923       2.448  54.443 -22.907  1.00 18.340          H  
ATOM  14625 2HG  GLU A 923       3.345  53.089 -22.220  1.00 18.340          H  
ATOM  14626  N   ASP A 924       6.489  53.298 -26.105  1.00 10.410          N  
ATOM  14627  CA  ASP A 924       6.909  52.930 -27.457  1.00 10.120          C  
ATOM  14628  C   ASP A 924       7.745  51.655 -27.435  1.00  9.700          C  
ATOM  14629  O   ASP A 924       7.616  50.795 -28.322  1.00  9.520          O  
ATOM  14630  CB  ASP A 924       7.753  54.045 -28.081  1.00 14.280          C  
ATOM  14631  CG  ASP A 924       6.979  55.304 -28.453  1.00 14.280          C  
ATOM  14632  OD1 ASP A 924       5.773  55.264 -28.512  1.00 14.280          O  
ATOM  14633  OD2 ASP A 924       7.617  56.325 -28.647  1.00 14.280          O  
ATOM  14634  H   ASP A 924       6.684  54.221 -25.740  1.00 12.490          H  
ATOM  14635  HA  ASP A 924       6.022  52.759 -28.068  1.00 12.140          H  
ATOM  14636 1HB  ASP A 924       8.530  54.315 -27.384  1.00 17.140          H  
ATOM  14637 2HB  ASP A 924       8.245  53.662 -28.974  1.00 17.140          H  
ATOM  14638  N   MET A 925       8.608  51.540 -26.422  1.00  9.600          N  
ATOM  14639  CA  MET A 925       9.453  50.372 -26.286  1.00  9.250          C  
ATOM  14640  C   MET A 925       8.617  49.169 -25.882  1.00  9.190          C  
ATOM  14641  O   MET A 925       8.751  48.107 -26.486  1.00  8.910          O  
ATOM  14642  CB  MET A 925      10.564  50.631 -25.276  1.00 13.090          C  
ATOM  14643  CG  MET A 925      11.627  51.671 -25.721  1.00 13.090          C  
ATOM  14644  SD  MET A 925      12.486  51.245 -27.265  1.00 13.090          S  
ATOM  14645  CE  MET A 925      13.438  49.796 -26.825  1.00 13.090          C  
ATOM  14646  H   MET A 925       8.675  52.306 -25.748  1.00 11.520          H  
ATOM  14647  HA  MET A 925       9.900  50.154 -27.252  1.00 11.100          H  
ATOM  14648 1HB  MET A 925      10.115  51.009 -24.354  1.00 15.710          H  
ATOM  14649 2HB  MET A 925      11.058  49.696 -25.032  1.00 15.710          H  
ATOM  14650 1HG  MET A 925      11.134  52.631 -25.865  1.00 15.710          H  
ATOM  14651 2HG  MET A 925      12.372  51.799 -24.938  1.00 15.710          H  
ATOM  14652 1HE  MET A 925      14.011  49.475 -27.691  1.00 15.710          H  
ATOM  14653 2HE  MET A 925      14.122  50.036 -26.014  1.00 15.710          H  
ATOM  14654 3HE  MET A 925      12.775  49.001 -26.518  1.00 15.710          H  
ATOM  14655  N   GLN A 926       7.672  49.352 -24.942  1.00  9.520          N  
ATOM  14656  CA  GLN A 926       6.825  48.249 -24.523  1.00  9.550          C  
ATOM  14657  C   GLN A 926       6.022  47.706 -25.690  1.00  9.570          C  
ATOM  14658  O   GLN A 926       5.817  46.494 -25.773  1.00  9.410          O  
ATOM  14659  CB  GLN A 926       5.884  48.630 -23.386  1.00 13.360          C  
ATOM  14660  CG  GLN A 926       5.067  47.433 -22.882  1.00 13.360          C  
ATOM  14661  CD  GLN A 926       4.252  47.735 -21.671  1.00 13.360          C  
ATOM  14662  OE1 GLN A 926       3.518  48.728 -21.610  1.00 13.360          O  
ATOM  14663  NE2 GLN A 926       4.376  46.872 -20.675  1.00 13.360          N  
ATOM  14664  H   GLN A 926       7.590  50.249 -24.457  1.00 11.420          H  
ATOM  14665  HA  GLN A 926       7.467  47.452 -24.160  1.00 11.460          H  
ATOM  14666 1HB  GLN A 926       6.458  49.040 -22.556  1.00 16.030          H  
ATOM  14667 2HB  GLN A 926       5.194  49.408 -23.726  1.00 16.030          H  
ATOM  14668 1HG  GLN A 926       4.378  47.114 -23.663  1.00 16.030          H  
ATOM  14669 2HG  GLN A 926       5.750  46.620 -22.639  1.00 16.030          H  
ATOM  14670 1HE2 GLN A 926       3.865  47.002 -19.827  1.00 16.030          H  
ATOM  14671 2HE2 GLN A 926       5.004  46.063 -20.779  1.00 16.030          H  
ATOM  14672  N   PHE A 927       5.541  48.579 -26.581  1.00  9.800          N  
ATOM  14673  CA  PHE A 927       4.806  48.091 -27.734  1.00  9.880          C  
ATOM  14674  C   PHE A 927       5.725  47.279 -28.626  1.00  9.460          C  
ATOM  14675  O   PHE A 927       5.371  46.168 -29.023  1.00  9.410          O  
ATOM  14676  CB  PHE A 927       4.170  49.223 -28.538  1.00 13.800          C  
ATOM  14677  CG  PHE A 927       2.899  49.745 -27.949  1.00 13.800          C  
ATOM  14678  CD1 PHE A 927       2.850  50.979 -27.325  1.00 13.800          C  
ATOM  14679  CD2 PHE A 927       1.735  48.987 -28.018  1.00 13.800          C  
ATOM  14680  CE1 PHE A 927       1.677  51.448 -26.778  1.00 13.800          C  
ATOM  14681  CE2 PHE A 927       0.560  49.454 -27.473  1.00 13.800          C  
ATOM  14682  CZ  PHE A 927       0.531  50.687 -26.850  1.00 13.800          C  
ATOM  14683  H   PHE A 927       5.674  49.582 -26.422  1.00 11.760          H  
ATOM  14684  HA  PHE A 927       4.009  47.439 -27.381  1.00 11.860          H  
ATOM  14685 1HB  PHE A 927       4.881  50.053 -28.603  1.00 16.560          H  
ATOM  14686 2HB  PHE A 927       3.971  48.891 -29.552  1.00 16.560          H  
ATOM  14687  HD1 PHE A 927       3.745  51.585 -27.273  1.00 16.560          H  
ATOM  14688  HD2 PHE A 927       1.758  48.011 -28.513  1.00 16.560          H  
ATOM  14689  HE1 PHE A 927       1.657  52.423 -26.289  1.00 16.560          H  
ATOM  14690  HE2 PHE A 927      -0.348  48.853 -27.531  1.00 16.560          H  
ATOM  14691  HZ  PHE A 927      -0.397  51.057 -26.417  1.00 16.560          H  
ATOM  14692  N   ALA A 928       6.953  47.764 -28.865  1.00  9.190          N  
ATOM  14693  CA  ALA A 928       7.891  47.010 -29.689  1.00  8.850          C  
ATOM  14694  C   ALA A 928       8.139  45.631 -29.073  1.00  8.610          C  
ATOM  14695  O   ALA A 928       8.256  44.631 -29.795  1.00  8.500          O  
ATOM  14696  CB  ALA A 928       9.202  47.773 -29.828  1.00 12.530          C  
ATOM  14697  H   ALA A 928       7.207  48.701 -28.526  1.00 11.030          H  
ATOM  14698  HA  ALA A 928       7.445  46.873 -30.674  1.00 10.620          H  
ATOM  14699 1HB  ALA A 928       9.882  47.224 -30.455  1.00 15.030          H  
ATOM  14700 2HB  ALA A 928       9.003  48.747 -30.276  1.00 15.030          H  
ATOM  14701 3HB  ALA A 928       9.648  47.913 -28.847  1.00 15.030          H  
ATOM  14702  N   PHE A 929       8.193  45.580 -27.736  1.00  8.580          N  
ATOM  14703  CA  PHE A 929       8.414  44.333 -27.028  1.00  8.390          C  
ATOM  14704  C   PHE A 929       7.192  43.431 -27.151  1.00  8.540          C  
ATOM  14705  O   PHE A 929       7.335  42.258 -27.466  1.00  8.380          O  
ATOM  14706  CB  PHE A 929       8.696  44.592 -25.542  1.00 11.820          C  
ATOM  14707  CG  PHE A 929       9.974  45.361 -25.238  1.00 11.820          C  
ATOM  14708  CD1 PHE A 929      11.028  45.478 -26.164  1.00 11.820          C  
ATOM  14709  CD2 PHE A 929      10.125  45.971 -23.995  1.00 11.820          C  
ATOM  14710  CE1 PHE A 929      12.162  46.169 -25.854  1.00 11.820          C  
ATOM  14711  CE2 PHE A 929      11.275  46.662 -23.693  1.00 11.820          C  
ATOM  14712  CZ  PHE A 929      12.291  46.758 -24.622  1.00 11.820          C  
ATOM  14713  H   PHE A 929       8.147  46.463 -27.216  1.00 10.300          H  
ATOM  14714  HA  PHE A 929       9.253  43.807 -27.477  1.00 10.070          H  
ATOM  14715 1HB  PHE A 929       7.868  45.136 -25.110  1.00 14.190          H  
ATOM  14716 2HB  PHE A 929       8.756  43.644 -25.021  1.00 14.190          H  
ATOM  14717  HD1 PHE A 929      10.957  45.028 -27.134  1.00 14.190          H  
ATOM  14718  HD2 PHE A 929       9.327  45.890 -23.255  1.00 14.190          H  
ATOM  14719  HE1 PHE A 929      12.966  46.249 -26.580  1.00 14.190          H  
ATOM  14720  HE2 PHE A 929      11.399  47.130 -22.712  1.00 14.190          H  
ATOM  14721  HZ  PHE A 929      13.201  47.305 -24.358  1.00 14.190          H  
ATOM  14722  N   SER A 930       5.988  43.970 -26.974  1.00  8.920          N  
ATOM  14723  CA  SER A 930       4.782  43.157 -27.061  1.00  9.160          C  
ATOM  14724  C   SER A 930       4.713  42.494 -28.424  1.00  9.170          C  
ATOM  14725  O   SER A 930       4.456  41.284 -28.550  1.00  9.140          O  
ATOM  14726  CB  SER A 930       3.561  44.019 -26.818  1.00 12.730          C  
ATOM  14727  OG  SER A 930       2.385  43.271 -26.884  1.00 12.730          O  
ATOM  14728  H   SER A 930       5.910  44.952 -26.709  1.00 10.700          H  
ATOM  14729  HA  SER A 930       4.822  42.390 -26.313  1.00 10.990          H  
ATOM  14730 1HB  SER A 930       3.644  44.490 -25.838  1.00 15.270          H  
ATOM  14731 2HB  SER A 930       3.531  44.817 -27.559  1.00 15.270          H  
ATOM  14732  HG  SER A 930       1.674  43.895 -26.721  1.00 15.270          H  
ATOM  14733  N   TYR A 931       4.969  43.294 -29.452  1.00  9.240          N  
ATOM  14734  CA  TYR A 931       4.941  42.831 -30.812  1.00  9.340          C  
ATOM  14735  C   TYR A 931       5.986  41.758 -31.065  1.00  8.930          C  
ATOM  14736  O   TYR A 931       5.676  40.745 -31.693  1.00  8.940          O  
ATOM  14737  CB  TYR A 931       5.109  44.009 -31.729  1.00 13.040          C  
ATOM  14738  CG  TYR A 931       3.857  44.932 -31.805  1.00 13.040          C  
ATOM  14739  CD1 TYR A 931       4.013  46.309 -31.710  1.00 13.040          C  
ATOM  14740  CD2 TYR A 931       2.571  44.401 -31.993  1.00 13.040          C  
ATOM  14741  CE1 TYR A 931       2.919  47.140 -31.794  1.00 13.040          C  
ATOM  14742  CE2 TYR A 931       1.484  45.240 -32.082  1.00 13.040          C  
ATOM  14743  CZ  TYR A 931       1.653  46.604 -31.977  1.00 13.040          C  
ATOM  14744  OH  TYR A 931       0.561  47.448 -32.065  1.00 13.040          O  
ATOM  14745  H   TYR A 931       5.163  44.284 -29.267  1.00 11.090          H  
ATOM  14746  HA  TYR A 931       3.977  42.374 -30.992  1.00 11.210          H  
ATOM  14747 1HB  TYR A 931       5.948  44.613 -31.382  1.00 15.640          H  
ATOM  14748 2HB  TYR A 931       5.363  43.645 -32.696  1.00 15.640          H  
ATOM  14749  HD1 TYR A 931       5.005  46.743 -31.574  1.00 15.640          H  
ATOM  14750  HD2 TYR A 931       2.414  43.341 -32.077  1.00 15.640          H  
ATOM  14751  HE1 TYR A 931       3.054  48.222 -31.725  1.00 15.640          H  
ATOM  14752  HE2 TYR A 931       0.482  44.827 -32.234  1.00 15.640          H  
ATOM  14753  HH  TYR A 931      -0.242  46.941 -32.340  1.00 15.640          H  
ATOM  14754  N   PHE A 932       7.189  41.913 -30.508  1.00  8.690          N  
ATOM  14755  CA  PHE A 932       8.247  40.908 -30.614  1.00  8.390          C  
ATOM  14756  C   PHE A 932       7.730  39.529 -30.222  1.00  8.250          C  
ATOM  14757  O   PHE A 932       7.873  38.565 -30.977  1.00  8.230          O  
ATOM  14758  CB  PHE A 932       9.420  41.328 -29.723  1.00 11.870          C  
ATOM  14759  CG  PHE A 932      10.514  40.364 -29.472  1.00 11.870          C  
ATOM  14760  CD1 PHE A 932      11.472  40.089 -30.408  1.00 11.870          C  
ATOM  14761  CD2 PHE A 932      10.609  39.766 -28.212  1.00 11.870          C  
ATOM  14762  CE1 PHE A 932      12.501  39.233 -30.113  1.00 11.870          C  
ATOM  14763  CE2 PHE A 932      11.633  38.912 -27.909  1.00 11.870          C  
ATOM  14764  CZ  PHE A 932      12.583  38.647 -28.859  1.00 11.870          C  
ATOM  14765  H   PHE A 932       7.416  42.803 -30.046  1.00 10.430          H  
ATOM  14766  HA  PHE A 932       8.584  40.872 -31.655  1.00 10.070          H  
ATOM  14767 1HB  PHE A 932       9.858  42.221 -30.141  1.00 14.240          H  
ATOM  14768 2HB  PHE A 932       9.059  41.606 -28.782  1.00 14.240          H  
ATOM  14769  HD1 PHE A 932      11.414  40.560 -31.391  1.00 14.240          H  
ATOM  14770  HD2 PHE A 932       9.855  39.995 -27.460  1.00 14.240          H  
ATOM  14771  HE1 PHE A 932      13.256  39.020 -30.868  1.00 14.240          H  
ATOM  14772  HE2 PHE A 932      11.701  38.451 -26.920  1.00 14.240          H  
ATOM  14773  HZ  PHE A 932      13.406  37.971 -28.625  1.00 14.240          H  
ATOM  14774  N   TYR A 933       7.086  39.435 -29.061  1.00  8.210          N  
ATOM  14775  CA  TYR A 933       6.599  38.132 -28.612  1.00  8.100          C  
ATOM  14776  C   TYR A 933       5.511  37.582 -29.537  1.00  8.380          C  
ATOM  14777  O   TYR A 933       5.500  36.378 -29.856  1.00  8.250          O  
ATOM  14778  CB  TYR A 933       6.045  38.255 -27.213  1.00 11.380          C  
ATOM  14779  CG  TYR A 933       7.065  38.706 -26.280  1.00 11.380          C  
ATOM  14780  CD1 TYR A 933       7.003  39.977 -25.904  1.00 11.380          C  
ATOM  14781  CD2 TYR A 933       8.066  37.912 -25.827  1.00 11.380          C  
ATOM  14782  CE1 TYR A 933       7.904  40.525 -25.077  1.00 11.380          C  
ATOM  14783  CE2 TYR A 933       8.984  38.458 -24.977  1.00 11.380          C  
ATOM  14784  CZ  TYR A 933       8.894  39.771 -24.605  1.00 11.380          C  
ATOM  14785  OH  TYR A 933       9.799  40.316 -23.759  1.00 11.380          O  
ATOM  14786  H   TYR A 933       7.005  40.280 -28.480  1.00  9.850          H  
ATOM  14787  HA  TYR A 933       7.433  37.434 -28.616  1.00  9.720          H  
ATOM  14788 1HB  TYR A 933       5.218  38.969 -27.202  1.00 13.660          H  
ATOM  14789 2HB  TYR A 933       5.668  37.314 -26.889  1.00 13.660          H  
ATOM  14790  HD1 TYR A 933       6.199  40.575 -26.288  1.00 13.660          H  
ATOM  14791  HD2 TYR A 933       8.143  36.867 -26.127  1.00 13.660          H  
ATOM  14792  HE1 TYR A 933       7.815  41.568 -24.794  1.00 13.660          H  
ATOM  14793  HE2 TYR A 933       9.774  37.856 -24.610  1.00 13.660          H  
ATOM  14794  HH  TYR A 933      10.379  39.627 -23.464  1.00 13.660          H  
ATOM  14795  N   TYR A 934       4.596  38.454 -29.977  1.00  8.880          N  
ATOM  14796  CA  TYR A 934       3.530  37.995 -30.857  1.00  9.320          C  
ATOM  14797  C   TYR A 934       4.075  37.506 -32.194  1.00  9.290          C  
ATOM  14798  O   TYR A 934       3.608  36.498 -32.722  1.00  9.480          O  
ATOM  14799  CB  TYR A 934       2.491  39.087 -31.095  1.00 12.870          C  
ATOM  14800  CG  TYR A 934       1.559  39.355 -29.922  1.00 12.870          C  
ATOM  14801  CD1 TYR A 934       1.510  40.617 -29.344  1.00 12.870          C  
ATOM  14802  CD2 TYR A 934       0.740  38.337 -29.423  1.00 12.870          C  
ATOM  14803  CE1 TYR A 934       0.654  40.858 -28.295  1.00 12.870          C  
ATOM  14804  CE2 TYR A 934      -0.111  38.594 -28.367  1.00 12.870          C  
ATOM  14805  CZ  TYR A 934      -0.156  39.845 -27.814  1.00 12.870          C  
ATOM  14806  OH  TYR A 934      -1.014  40.101 -26.785  1.00 12.870          O  
ATOM  14807  H   TYR A 934       4.621  39.431 -29.651  1.00 10.660          H  
ATOM  14808  HA  TYR A 934       3.041  37.150 -30.380  1.00 11.180          H  
ATOM  14809 1HB  TYR A 934       3.004  40.018 -31.342  1.00 15.450          H  
ATOM  14810 2HB  TYR A 934       1.895  38.811 -31.943  1.00 15.450          H  
ATOM  14811  HD1 TYR A 934       2.141  41.419 -29.722  1.00 15.450          H  
ATOM  14812  HD2 TYR A 934       0.765  37.341 -29.865  1.00 15.450          H  
ATOM  14813  HE1 TYR A 934       0.611  41.845 -27.850  1.00 15.450          H  
ATOM  14814  HE2 TYR A 934      -0.754  37.810 -27.978  1.00 15.450          H  
ATOM  14815  HH  TYR A 934      -0.931  41.021 -26.520  1.00 15.450          H  
ATOM  14816  N   LEU A 935       5.069  38.200 -32.739  1.00  9.110          N  
ATOM  14817  CA  LEU A 935       5.673  37.783 -33.991  1.00  9.170          C  
ATOM  14818  C   LEU A 935       6.474  36.487 -33.834  1.00  8.890          C  
ATOM  14819  O   LEU A 935       6.400  35.600 -34.678  1.00  9.100          O  
ATOM  14820  CB  LEU A 935       6.574  38.892 -34.539  1.00 12.810          C  
ATOM  14821  CG  LEU A 935       5.884  40.197 -35.054  1.00 12.810          C  
ATOM  14822  CD1 LEU A 935       6.974  41.212 -35.362  1.00 12.810          C  
ATOM  14823  CD2 LEU A 935       5.034  39.899 -36.323  1.00 12.810          C  
ATOM  14824  H   LEU A 935       5.386  39.055 -32.280  1.00 10.930          H  
ATOM  14825  HA  LEU A 935       4.881  37.589 -34.702  1.00 11.000          H  
ATOM  14826 1HB  LEU A 935       7.262  39.185 -33.739  1.00 15.380          H  
ATOM  14827 2HB  LEU A 935       7.169  38.482 -35.357  1.00 15.380          H  
ATOM  14828  HG  LEU A 935       5.252  40.611 -34.275  1.00 15.380          H  
ATOM  14829 1HD1 LEU A 935       6.551  42.129 -35.709  1.00 15.380          H  
ATOM  14830 2HD1 LEU A 935       7.562  41.407 -34.461  1.00 15.380          H  
ATOM  14831 3HD1 LEU A 935       7.606  40.809 -36.123  1.00 15.380          H  
ATOM  14832 1HD2 LEU A 935       4.580  40.813 -36.690  1.00 15.380          H  
ATOM  14833 2HD2 LEU A 935       5.677  39.489 -37.078  1.00 15.380          H  
ATOM  14834 3HD2 LEU A 935       4.250  39.186 -36.097  1.00 15.380          H  
ATOM  14835  N   MET A 936       7.207  36.305 -32.725  1.00  8.490          N  
ATOM  14836  CA  MET A 936       7.964  35.055 -32.571  1.00  8.310          C  
ATOM  14837  C   MET A 936       7.031  33.859 -32.475  1.00  8.480          C  
ATOM  14838  O   MET A 936       7.342  32.773 -32.968  1.00  8.510          O  
ATOM  14839  CB  MET A 936       8.898  35.084 -31.373  1.00 11.710          C  
ATOM  14840  CG  MET A 936      10.079  36.001 -31.527  1.00 11.710          C  
ATOM  14841  SD  MET A 936      11.133  35.991 -30.100  1.00 11.710          S  
ATOM  14842  CE  MET A 936      12.066  34.473 -30.217  1.00 11.710          C  
ATOM  14843  H   MET A 936       7.284  37.051 -32.026  1.00 10.190          H  
ATOM  14844  HA  MET A 936       8.572  34.919 -33.464  1.00  9.970          H  
ATOM  14845 1HB  MET A 936       8.338  35.425 -30.499  1.00 14.050          H  
ATOM  14846 2HB  MET A 936       9.252  34.079 -31.167  1.00 14.050          H  
ATOM  14847 1HG  MET A 936      10.663  35.704 -32.394  1.00 14.050          H  
ATOM  14848 2HG  MET A 936       9.735  37.020 -31.686  1.00 14.050          H  
ATOM  14849 1HE  MET A 936      12.750  34.403 -29.366  1.00 14.050          H  
ATOM  14850 2HE  MET A 936      11.396  33.618 -30.211  1.00 14.050          H  
ATOM  14851 3HE  MET A 936      12.644  34.473 -31.140  1.00 14.050          H  
ATOM  14852  N   SER A 937       5.844  34.082 -31.924  1.00  8.710          N  
ATOM  14853  CA  SER A 937       4.825  33.059 -31.740  1.00  9.000          C  
ATOM  14854  C   SER A 937       4.335  32.486 -33.079  1.00  9.480          C  
ATOM  14855  O   SER A 937       3.696  31.432 -33.110  1.00  9.800          O  
ATOM  14856  CB  SER A 937       3.666  33.626 -30.945  1.00 12.480          C  
ATOM  14857  OG  SER A 937       4.065  33.975 -29.631  1.00 12.480          O  
ATOM  14858  H   SER A 937       5.670  35.003 -31.508  1.00 10.450          H  
ATOM  14859  HA  SER A 937       5.263  32.245 -31.165  1.00 10.800          H  
ATOM  14860 1HB  SER A 937       3.264  34.489 -31.444  1.00 14.980          H  
ATOM  14861 2HB  SER A 937       2.872  32.883 -30.899  1.00 14.980          H  
ATOM  14862  HG  SER A 937       4.616  34.787 -29.726  1.00 14.980          H  
ATOM  14863  N   ALA A 938       4.679  33.158 -34.192  1.00  9.620          N  
ATOM  14864  CA  ALA A 938       4.341  32.799 -35.566  1.00 10.180          C  
ATOM  14865  C   ALA A 938       4.883  31.427 -35.957  1.00 10.370          C  
ATOM  14866  O   ALA A 938       4.515  30.918 -37.008  1.00 10.970          O  
ATOM  14867  CB  ALA A 938       4.871  33.839 -36.524  1.00 14.030          C  
ATOM  14868  H   ALA A 938       5.238  34.009 -34.088  1.00 11.540          H  
ATOM  14869  HA  ALA A 938       3.255  32.767 -35.646  1.00 12.220          H  
ATOM  14870 1HB  ALA A 938       4.595  33.587 -37.538  1.00 16.830          H  
ATOM  14871 2HB  ALA A 938       4.464  34.797 -36.252  1.00 16.830          H  
ATOM  14872 3HB  ALA A 938       5.930  33.871 -36.434  1.00 16.830          H  
ATOM  14873  N   VAL A 939       5.803  30.867 -35.156  1.00 10.080          N  
ATOM  14874  CA  VAL A 939       6.337  29.517 -35.383  1.00 10.100          C  
ATOM  14875  C   VAL A 939       5.230  28.446 -35.264  1.00 10.400          C  
ATOM  14876  O   VAL A 939       5.394  27.322 -35.742  1.00 10.590          O  
ATOM  14877  CB  VAL A 939       7.473  29.188 -34.383  1.00 14.130          C  
ATOM  14878  CG1 VAL A 939       8.633  30.133 -34.582  1.00 14.130          C  
ATOM  14879  CG2 VAL A 939       6.951  29.284 -32.945  1.00 14.130          C  
ATOM  14880  H   VAL A 939       6.116  31.413 -34.347  1.00 12.100          H  
ATOM  14881  HA  VAL A 939       6.738  29.478 -36.389  1.00 12.120          H  
ATOM  14882  HB  VAL A 939       7.835  28.180 -34.570  1.00 16.960          H  
ATOM  14883 1HG1 VAL A 939       9.430  29.887 -33.884  1.00 16.960          H  
ATOM  14884 2HG1 VAL A 939       8.997  30.029 -35.576  1.00 16.960          H  
ATOM  14885 3HG1 VAL A 939       8.320  31.152 -34.422  1.00 16.960          H  
ATOM  14886 1HG2 VAL A 939       7.756  29.044 -32.256  1.00 16.960          H  
ATOM  14887 2HG2 VAL A 939       6.595  30.288 -32.741  1.00 16.960          H  
ATOM  14888 3HG2 VAL A 939       6.151  28.587 -32.805  1.00 16.960          H  
ATOM  14889  N   GLN A 940       4.138  28.791 -34.575  1.00 10.530          N  
ATOM  14890  CA  GLN A 940       2.961  27.954 -34.386  1.00 10.890          C  
ATOM  14891  C   GLN A 940       2.163  28.169 -35.668  1.00 11.190          C  
ATOM  14892  O   GLN A 940       2.649  28.900 -36.523  1.00 10.930          O  
ATOM  14893  CB  GLN A 940       2.230  28.392 -33.102  1.00 15.100          C  
ATOM  14894  CG  GLN A 940       3.058  28.242 -31.855  1.00 15.100          C  
ATOM  14895  CD  GLN A 940       3.408  26.800 -31.626  1.00 15.100          C  
ATOM  14896  OE1 GLN A 940       2.515  25.950 -31.600  1.00 15.100          O  
ATOM  14897  NE2 GLN A 940       4.685  26.499 -31.460  1.00 15.100          N  
ATOM  14898  H   GLN A 940       4.099  29.742 -34.189  1.00 12.640          H  
ATOM  14899  HA  GLN A 940       3.256  26.907 -34.319  1.00 13.070          H  
ATOM  14900 1HB  GLN A 940       1.943  29.441 -33.196  1.00 18.120          H  
ATOM  14901 2HB  GLN A 940       1.353  27.834 -32.918  1.00 18.120          H  
ATOM  14902 1HG  GLN A 940       3.968  28.824 -31.954  1.00 18.120          H  
ATOM  14903 2HG  GLN A 940       2.481  28.597 -31.003  1.00 18.120          H  
ATOM  14904 1HE2 GLN A 940       4.959  25.547 -31.309  1.00 18.120          H  
ATOM  14905 2HE2 GLN A 940       5.377  27.218 -31.483  1.00 18.120          H  
ATOM  14906  N   PRO A 941       1.000  27.547 -35.926  1.00 11.800          N  
ATOM  14907  CA  PRO A 941       0.288  27.802 -37.155  1.00 12.330          C  
ATOM  14908  C   PRO A 941       0.188  29.310 -37.262  1.00 12.160          C  
ATOM  14909  O   PRO A 941      -0.167  29.982 -36.290  1.00 12.010          O  
ATOM  14910  CB  PRO A 941      -1.040  27.083 -36.925  1.00 18.500          C  
ATOM  14911  CG  PRO A 941      -0.662  25.935 -35.976  1.00 18.500          C  
ATOM  14912  CD  PRO A 941       0.377  26.550 -35.041  1.00 18.500          C  
ATOM  14913  HA  PRO A 941       0.855  27.380 -38.003  1.00 14.800          H  
ATOM  14914 1HB  PRO A 941      -1.770  27.783 -36.482  1.00 22.190          H  
ATOM  14915 2HB  PRO A 941      -1.460  26.742 -37.879  1.00 22.190          H  
ATOM  14916 1HG  PRO A 941      -1.555  25.573 -35.441  1.00 22.190          H  
ATOM  14917 2HG  PRO A 941      -0.270  25.082 -36.552  1.00 22.190          H  
ATOM  14918 1HD  PRO A 941      -0.167  27.036 -34.223  1.00 22.190          H  
ATOM  14919 2HD  PRO A 941       1.108  25.806 -34.686  1.00 22.190          H  
ATOM  14920  N   LEU A 942       0.487  29.833 -38.434  1.00 12.300          N  
ATOM  14921  CA  LEU A 942       0.570  31.266 -38.609  1.00 12.170          C  
ATOM  14922  C   LEU A 942      -0.722  32.028 -38.385  1.00 12.640          C  
ATOM  14923  O   LEU A 942      -1.729  31.787 -39.049  1.00 13.200          O  
ATOM  14924  CB  LEU A 942       1.097  31.547 -40.020  1.00 17.090          C  
ATOM  14925  CG  LEU A 942       1.379  32.988 -40.397  1.00 17.090          C  
ATOM  14926  CD1 LEU A 942       2.497  33.529 -39.536  1.00 17.090          C  
ATOM  14927  CD2 LEU A 942       1.802  33.030 -41.841  1.00 17.090          C  
ATOM  14928  H   LEU A 942       0.731  29.225 -39.199  1.00 14.760          H  
ATOM  14929  HA  LEU A 942       1.300  31.615 -37.883  1.00 14.600          H  
ATOM  14930 1HB  LEU A 942       2.009  31.013 -40.151  1.00 20.510          H  
ATOM  14931 2HB  LEU A 942       0.375  31.157 -40.735  1.00 20.510          H  
ATOM  14932  HG  LEU A 942       0.489  33.602 -40.263  1.00 20.510          H  
ATOM  14933 1HD1 LEU A 942       2.707  34.541 -39.850  1.00 20.510          H  
ATOM  14934 2HD1 LEU A 942       2.221  33.517 -38.494  1.00 20.510          H  
ATOM  14935 3HD1 LEU A 942       3.369  32.942 -39.664  1.00 20.510          H  
ATOM  14936 1HD2 LEU A 942       2.015  34.064 -42.132  1.00 20.510          H  
ATOM  14937 2HD2 LEU A 942       2.697  32.430 -41.987  1.00 20.510          H  
ATOM  14938 3HD2 LEU A 942       1.005  32.641 -42.479  1.00 20.510          H  
ATOM  14939  N   ASN A 943      -0.654  32.993 -37.466  1.00 12.390          N  
ATOM  14940  CA  ASN A 943      -1.785  33.845 -37.124  1.00 12.780          C  
ATOM  14941  C   ASN A 943      -1.335  35.242 -36.669  1.00 12.440          C  
ATOM  14942  O   ASN A 943      -1.752  35.715 -35.614  1.00 12.580          O  
ATOM  14943  CB  ASN A 943      -2.648  33.173 -36.065  1.00 17.740          C  
ATOM  14944  CG  ASN A 943      -3.999  33.839 -35.880  1.00 17.740          C  
ATOM  14945  OD1 ASN A 943      -4.500  34.501 -36.801  1.00 17.740          O  
ATOM  14946  ND2 ASN A 943      -4.599  33.664 -34.723  1.00 17.740          N  
ATOM  14947  H   ASN A 943       0.216  33.091 -36.961  1.00 14.870          H  
ATOM  14948  HA  ASN A 943      -2.392  33.979 -38.022  1.00 15.340          H  
ATOM  14949 1HB  ASN A 943      -2.805  32.128 -36.341  1.00 21.280          H  
ATOM  14950 2HB  ASN A 943      -2.119  33.179 -35.112  1.00 21.280          H  
ATOM  14951 1HD2 ASN A 943      -5.500  34.083 -34.550  1.00 21.280          H  
ATOM  14952 2HD2 ASN A 943      -4.172  33.116 -34.007  1.00 21.280          H  
ATOM  14953  N   ILE A 944      -0.462  35.894 -37.444  1.00 12.150          N  
ATOM  14954  CA  ILE A 944       0.028  37.226 -37.072  1.00 11.740          C  
ATOM  14955  C   ILE A 944      -0.264  38.313 -38.097  1.00 11.920          C  
ATOM  14956  O   ILE A 944       0.401  39.341 -38.071  1.00 11.700          O  
ATOM  14957  CB  ILE A 944       1.551  37.243 -36.720  1.00 16.600          C  
ATOM  14958  CG1 ILE A 944       2.445  36.630 -37.794  1.00 16.600          C  
ATOM  14959  CG2 ILE A 944       1.774  36.536 -35.403  1.00 16.600          C  
ATOM  14960  CD1 ILE A 944       2.714  37.461 -39.064  1.00 16.600          C  
ATOM  14961  H   ILE A 944      -0.153  35.472 -38.309  1.00 14.580          H  
ATOM  14962  HA  ILE A 944      -0.488  37.520 -36.159  1.00 14.090          H  
ATOM  14963  HB  ILE A 944       1.878  38.248 -36.610  1.00 19.920          H  
ATOM  14964 1HG1 ILE A 944       3.405  36.440 -37.341  1.00 19.920          H  
ATOM  14965 2HG1 ILE A 944       2.011  35.717 -38.065  1.00 19.920          H  
ATOM  14966 1HG2 ILE A 944       2.821  36.582 -35.136  1.00 19.920          H  
ATOM  14967 2HG2 ILE A 944       1.186  37.017 -34.625  1.00 19.920          H  
ATOM  14968 3HG2 ILE A 944       1.472  35.498 -35.487  1.00 19.920          H  
ATOM  14969 1HD1 ILE A 944       3.380  36.903 -39.716  1.00 19.920          H  
ATOM  14970 2HD1 ILE A 944       1.807  37.670 -39.609  1.00 19.920          H  
ATOM  14971 3HD1 ILE A 944       3.188  38.403 -38.785  1.00 19.920          H  
ATOM  14972  N   SER A 945      -1.198  38.111 -39.031  1.00 12.340          N  
ATOM  14973  CA  SER A 945      -1.416  39.149 -40.043  1.00 12.540          C  
ATOM  14974  C   SER A 945      -1.849  40.494 -39.455  1.00 12.450          C  
ATOM  14975  O   SER A 945      -1.415  41.548 -39.934  1.00 12.320          O  
ATOM  14976  CB  SER A 945      -2.476  38.687 -41.015  1.00 17.480          C  
ATOM  14977  OG  SER A 945      -3.713  38.558 -40.364  1.00 17.480          O  
ATOM  14978  H   SER A 945      -1.756  37.269 -39.047  1.00 14.810          H  
ATOM  14979  HA  SER A 945      -0.481  39.294 -40.586  1.00 15.050          H  
ATOM  14980 1HB  SER A 945      -2.563  39.409 -41.827  1.00 20.970          H  
ATOM  14981 2HB  SER A 945      -2.186  37.733 -41.451  1.00 20.970          H  
ATOM  14982  HG  SER A 945      -4.344  38.290 -41.044  1.00 20.970          H  
ATOM  14983  N   GLN A 946      -2.613  40.464 -38.360  1.00 12.560          N  
ATOM  14984  CA  GLN A 946      -3.025  41.703 -37.708  1.00 12.590          C  
ATOM  14985  C   GLN A 946      -1.820  42.366 -37.083  1.00 12.010          C  
ATOM  14986  O   GLN A 946      -1.667  43.590 -37.120  1.00 12.000          O  
ATOM  14987  CB  GLN A 946      -4.085  41.430 -36.635  1.00 17.610          C  
ATOM  14988  CG  GLN A 946      -4.618  42.677 -35.911  1.00 17.610          C  
ATOM  14989  CD  GLN A 946      -5.302  43.661 -36.822  1.00 17.610          C  
ATOM  14990  OE1 GLN A 946      -6.088  43.271 -37.693  1.00 17.610          O  
ATOM  14991  NE2 GLN A 946      -5.024  44.947 -36.617  1.00 17.610          N  
ATOM  14992  H   GLN A 946      -2.939  39.567 -38.029  1.00 15.070          H  
ATOM  14993  HA  GLN A 946      -3.439  42.376 -38.460  1.00 15.110          H  
ATOM  14994 1HB  GLN A 946      -4.932  40.918 -37.089  1.00 21.140          H  
ATOM  14995 2HB  GLN A 946      -3.669  40.766 -35.880  1.00 21.140          H  
ATOM  14996 1HG  GLN A 946      -5.338  42.360 -35.161  1.00 21.140          H  
ATOM  14997 2HG  GLN A 946      -3.787  43.198 -35.425  1.00 21.140          H  
ATOM  14998 1HE2 GLN A 946      -5.450  45.651 -37.183  1.00 21.140          H  
ATOM  14999 2HE2 GLN A 946      -4.375  45.224 -35.858  1.00 21.140          H  
ATOM  15000  N   VAL A 947      -0.951  41.534 -36.527  1.00 11.590          N  
ATOM  15001  CA  VAL A 947       0.235  42.010 -35.867  1.00 11.070          C  
ATOM  15002  C   VAL A 947       1.110  42.646 -36.926  1.00 10.870          C  
ATOM  15003  O   VAL A 947       1.553  43.770 -36.748  1.00 10.680          O  
ATOM  15004  CB  VAL A 947       0.961  40.853 -35.151  1.00 15.710          C  
ATOM  15005  CG1 VAL A 947       2.296  41.303 -34.581  1.00 15.710          C  
ATOM  15006  CG2 VAL A 947       0.068  40.290 -34.066  1.00 15.710          C  
ATOM  15007  H   VAL A 947      -1.143  40.543 -36.578  1.00 13.910          H  
ATOM  15008  HA  VAL A 947      -0.045  42.767 -35.134  1.00 13.280          H  
ATOM  15009  HB  VAL A 947       1.168  40.105 -35.860  1.00 18.850          H  
ATOM  15010 1HG1 VAL A 947       2.792  40.458 -34.104  1.00 18.850          H  
ATOM  15011 2HG1 VAL A 947       2.924  41.684 -35.370  1.00 18.850          H  
ATOM  15012 3HG1 VAL A 947       2.130  42.079 -33.858  1.00 18.850          H  
ATOM  15013 1HG2 VAL A 947       0.560  39.457 -33.593  1.00 18.850          H  
ATOM  15014 2HG2 VAL A 947      -0.139  41.064 -33.328  1.00 18.850          H  
ATOM  15015 3HG2 VAL A 947      -0.867  39.947 -34.501  1.00 18.850          H  
ATOM  15016  N   PHE A 948       1.280  41.988 -38.077  1.00 10.980          N  
ATOM  15017  CA  PHE A 948       2.094  42.545 -39.144  1.00 10.870          C  
ATOM  15018  C   PHE A 948       1.659  43.961 -39.514  1.00 11.090          C  
ATOM  15019  O   PHE A 948       2.476  44.888 -39.568  1.00 10.870          O  
ATOM  15020  CB  PHE A 948       2.102  41.689 -40.401  1.00 15.260          C  
ATOM  15021  CG  PHE A 948       2.800  42.419 -41.505  1.00 15.260          C  
ATOM  15022  CD1 PHE A 948       4.170  42.585 -41.491  1.00 15.260          C  
ATOM  15023  CD2 PHE A 948       2.078  42.970 -42.559  1.00 15.260          C  
ATOM  15024  CE1 PHE A 948       4.798  43.290 -42.490  1.00 15.260          C  
ATOM  15025  CE2 PHE A 948       2.713  43.663 -43.556  1.00 15.260          C  
ATOM  15026  CZ  PHE A 948       4.074  43.822 -43.517  1.00 15.260          C  
ATOM  15027  H   PHE A 948       0.867  41.065 -38.184  1.00 13.180          H  
ATOM  15028  HA  PHE A 948       3.117  42.548 -38.805  1.00 13.040          H  
ATOM  15029 1HB  PHE A 948       2.611  40.746 -40.216  1.00 18.310          H  
ATOM  15030 2HB  PHE A 948       1.081  41.474 -40.713  1.00 18.310          H  
ATOM  15031  HD1 PHE A 948       4.755  42.168 -40.673  1.00 18.310          H  
ATOM  15032  HD2 PHE A 948       0.980  42.860 -42.587  1.00 18.310          H  
ATOM  15033  HE1 PHE A 948       5.875  43.424 -42.462  1.00 18.310          H  
ATOM  15034  HE2 PHE A 948       2.132  44.096 -44.371  1.00 18.310          H  
ATOM  15035  HZ  PHE A 948       4.576  44.380 -44.304  1.00 18.310          H  
ATOM  15036  N   ASP A 949       0.361  44.160 -39.742  1.00 11.550          N  
ATOM  15037  CA  ASP A 949      -0.088  45.493 -40.121  1.00 11.810          C  
ATOM  15038  C   ASP A 949       0.255  46.555 -39.068  1.00 11.590          C  
ATOM  15039  O   ASP A 949       0.565  47.699 -39.416  1.00 11.640          O  
ATOM  15040  CB  ASP A 949      -1.598  45.510 -40.374  1.00 16.430          C  
ATOM  15041  CG  ASP A 949      -2.029  44.837 -41.688  1.00 16.430          C  
ATOM  15042  OD1 ASP A 949      -1.202  44.577 -42.530  1.00 16.430          O  
ATOM  15043  OD2 ASP A 949      -3.204  44.609 -41.835  1.00 16.430          O  
ATOM  15044  H   ASP A 949      -0.298  43.372 -39.699  1.00 13.860          H  
ATOM  15045  HA  ASP A 949       0.418  45.763 -41.047  1.00 14.170          H  
ATOM  15046 1HB  ASP A 949      -2.097  44.990 -39.545  1.00 19.720          H  
ATOM  15047 2HB  ASP A 949      -1.951  46.538 -40.370  1.00 19.720          H  
ATOM  15048  N   GLU A 950       0.209  46.185 -37.779  1.00 11.370          N  
ATOM  15049  CA  GLU A 950       0.525  47.131 -36.710  1.00 11.200          C  
ATOM  15050  C   GLU A 950       2.040  47.318 -36.492  1.00 10.760          C  
ATOM  15051  O   GLU A 950       2.512  48.434 -36.296  1.00 10.730          O  
ATOM  15052  CB  GLU A 950      -0.116  46.670 -35.396  1.00 15.750          C  
ATOM  15053  CG  GLU A 950      -1.650  46.686 -35.399  1.00 15.750          C  
ATOM  15054  CD  GLU A 950      -2.288  46.207 -34.105  1.00 15.750          C  
ATOM  15055  OE1 GLU A 950      -1.668  46.284 -33.054  1.00 15.750          O  
ATOM  15056  OE2 GLU A 950      -3.406  45.738 -34.177  1.00 15.750          O  
ATOM  15057  H   GLU A 950      -0.084  45.229 -37.542  1.00 13.640          H  
ATOM  15058  HA  GLU A 950       0.103  48.098 -36.981  1.00 13.440          H  
ATOM  15059 1HB  GLU A 950       0.216  45.654 -35.167  1.00 18.900          H  
ATOM  15060 2HB  GLU A 950       0.225  47.315 -34.598  1.00 18.900          H  
ATOM  15061 1HG  GLU A 950      -1.983  47.703 -35.597  1.00 18.900          H  
ATOM  15062 2HG  GLU A 950      -1.999  46.058 -36.217  1.00 18.900          H  
ATOM  15063  N   VAL A 951       2.825  46.240 -36.573  1.00 10.460          N  
ATOM  15064  CA  VAL A 951       4.268  46.347 -36.325  1.00 10.070          C  
ATOM  15065  C   VAL A 951       4.930  47.143 -37.425  1.00 10.200          C  
ATOM  15066  O   VAL A 951       5.897  47.859 -37.190  1.00 10.070          O  
ATOM  15067  CB  VAL A 951       4.952  44.971 -36.185  1.00 14.250          C  
ATOM  15068  CG1 VAL A 951       4.340  44.294 -35.106  1.00 14.250          C  
ATOM  15069  CG2 VAL A 951       4.885  44.194 -37.435  1.00 14.250          C  
ATOM  15070  H   VAL A 951       2.388  45.340 -36.751  1.00 12.550          H  
ATOM  15071  HA  VAL A 951       4.408  46.881 -35.382  1.00 12.080          H  
ATOM  15072  HB  VAL A 951       5.954  45.104 -35.900  1.00 17.100          H  
ATOM  15073 1HG1 VAL A 951       4.813  43.344 -34.927  1.00 17.100          H  
ATOM  15074 2HG1 VAL A 951       4.465  44.938 -34.293  1.00 17.100          H  
ATOM  15075 3HG1 VAL A 951       3.308  44.141 -35.274  1.00 17.100          H  
ATOM  15076 1HG2 VAL A 951       5.346  43.226 -37.304  1.00 17.100          H  
ATOM  15077 2HG2 VAL A 951       3.874  44.091 -37.644  1.00 17.100          H  
ATOM  15078 3HG2 VAL A 951       5.382  44.705 -38.252  1.00 17.100          H  
ATOM  15079  N   ASP A 952       4.331  47.119 -38.613  1.00 10.500          N  
ATOM  15080  CA  ASP A 952       4.805  47.863 -39.762  1.00 10.680          C  
ATOM  15081  C   ASP A 952       4.876  49.370 -39.472  1.00 10.840          C  
ATOM  15082  O   ASP A 952       5.583  50.082 -40.180  1.00 10.970          O  
ATOM  15083  CB  ASP A 952       3.894  47.587 -40.980  1.00 14.880          C  
ATOM  15084  CG  ASP A 952       4.429  48.106 -42.357  1.00 14.880          C  
ATOM  15085  OD1 ASP A 952       5.466  47.671 -42.784  1.00 14.880          O  
ATOM  15086  OD2 ASP A 952       3.749  48.900 -42.969  1.00 14.880          O  
ATOM  15087  H   ASP A 952       3.552  46.469 -38.763  1.00 12.600          H  
ATOM  15088  HA  ASP A 952       5.810  47.515 -40.000  1.00 12.820          H  
ATOM  15089 1HB  ASP A 952       3.736  46.507 -41.062  1.00 17.860          H  
ATOM  15090 2HB  ASP A 952       2.911  48.030 -40.794  1.00 17.860          H  
ATOM  15091  N   THR A 953       4.147  49.887 -38.459  1.00 10.880          N  
ATOM  15092  CA  THR A 953       4.203  51.319 -38.199  1.00 11.080          C  
ATOM  15093  C   THR A 953       5.321  51.708 -37.210  1.00 10.830          C  
ATOM  15094  O   THR A 953       5.560  52.899 -36.989  1.00 11.030          O  
ATOM  15095  CB  THR A 953       2.866  51.869 -37.656  1.00 15.430          C  
ATOM  15096  OG1 THR A 953       2.597  51.336 -36.356  1.00 15.430          O  
ATOM  15097  CG2 THR A 953       1.742  51.440 -38.592  1.00 15.430          C  
ATOM  15098  H   THR A 953       3.575  49.296 -37.844  1.00 13.060          H  
ATOM  15099  HA  THR A 953       4.392  51.817 -39.141  1.00 13.300          H  
ATOM  15100  HB  THR A 953       2.911  52.955 -37.598  1.00 18.520          H  
ATOM  15101  HG1 THR A 953       3.201  51.728 -35.699  1.00 18.520          H  
ATOM  15102 1HG2 THR A 953       0.794  51.825 -38.217  1.00 18.520          H  
ATOM  15103 2HG2 THR A 953       1.928  51.835 -39.589  1.00 18.520          H  
ATOM  15104 3HG2 THR A 953       1.694  50.349 -38.639  1.00 18.520          H  
ATOM  15105  N   ASP A 954       5.974  50.724 -36.572  1.00 10.460          N  
ATOM  15106  CA  ASP A 954       7.021  51.013 -35.586  1.00 10.260          C  
ATOM  15107  C   ASP A 954       8.426  50.756 -36.120  1.00 10.090          C  
ATOM  15108  O   ASP A 954       8.588  50.280 -37.246  1.00 10.150          O  
ATOM  15109  CB  ASP A 954       6.813  50.142 -34.340  1.00 14.440          C  
ATOM  15110  CG  ASP A 954       5.572  50.497 -33.550  1.00 14.440          C  
ATOM  15111  OD1 ASP A 954       5.260  51.661 -33.422  1.00 14.440          O  
ATOM  15112  OD2 ASP A 954       4.955  49.595 -33.055  1.00 14.440          O  
ATOM  15113  H   ASP A 954       5.764  49.751 -36.803  1.00 12.550          H  
ATOM  15114  HA  ASP A 954       6.951  52.061 -35.302  1.00 12.310          H  
ATOM  15115 1HB  ASP A 954       6.718  49.100 -34.663  1.00 17.330          H  
ATOM  15116 2HB  ASP A 954       7.681  50.199 -33.684  1.00 17.330          H  
ATOM  15117  N   GLN A 955       9.434  51.050 -35.275  1.00  9.940          N  
ATOM  15118  CA  GLN A 955      10.858  50.780 -35.529  1.00  9.860          C  
ATOM  15119  C   GLN A 955      11.501  50.398 -34.184  1.00  9.390          C  
ATOM  15120  O   GLN A 955      11.115  50.954 -33.153  1.00  9.360          O  
ATOM  15121  CB  GLN A 955      11.599  52.018 -36.094  1.00 13.840          C  
ATOM  15122  CG  GLN A 955      11.099  52.586 -37.430  1.00 13.840          C  
ATOM  15123  CD  GLN A 955      11.462  51.769 -38.707  1.00 13.840          C  
ATOM  15124  OE1 GLN A 955      12.461  52.023 -39.387  1.00 13.840          O  
ATOM  15125  NE2 GLN A 955      10.638  50.795 -39.015  1.00 13.840          N  
ATOM  15126  H   GLN A 955       9.197  51.472 -34.387  1.00 11.930          H  
ATOM  15127  HA  GLN A 955      10.947  49.938 -36.212  1.00 11.830          H  
ATOM  15128 1HB  GLN A 955      11.576  52.824 -35.361  1.00 16.600          H  
ATOM  15129 2HB  GLN A 955      12.649  51.756 -36.243  1.00 16.600          H  
ATOM  15130 1HG  GLN A 955      10.030  52.675 -37.381  1.00 16.600          H  
ATOM  15131 2HG  GLN A 955      11.534  53.573 -37.536  1.00 16.600          H  
ATOM  15132 1HE2 GLN A 955      10.792  50.233 -39.822  1.00 16.600          H  
ATOM  15133 2HE2 GLN A 955       9.836  50.604 -38.417  1.00 16.600          H  
ATOM  15134  N   SER A 956      12.460  49.471 -34.187  1.00  9.150          N  
ATOM  15135  CA  SER A 956      13.219  49.102 -32.973  1.00  8.790          C  
ATOM  15136  C   SER A 956      14.465  48.243 -33.262  1.00  8.570          C  
ATOM  15137  O   SER A 956      14.356  47.055 -33.577  1.00  8.750          O  
ATOM  15138  CB  SER A 956      12.325  48.370 -31.999  1.00 12.450          C  
ATOM  15139  OG  SER A 956      13.051  47.965 -30.897  1.00 12.450          O  
ATOM  15140  H   SER A 956      12.704  49.073 -35.091  1.00 10.980          H  
ATOM  15141  HA  SER A 956      13.556  50.025 -32.499  1.00 10.550          H  
ATOM  15142 1HB  SER A 956      11.506  49.007 -31.680  1.00 14.940          H  
ATOM  15143 2HB  SER A 956      11.903  47.509 -32.487  1.00 14.940          H  
ATOM  15144  HG  SER A 956      12.407  47.631 -30.265  1.00 14.940          H  
ATOM  15145  N   GLY A 957      15.676  48.799 -33.082  1.00  8.270          N  
ATOM  15146  CA  GLY A 957      16.882  48.042 -33.439  1.00  8.180          C  
ATOM  15147  C   GLY A 957      17.307  47.049 -32.387  1.00  8.040          C  
ATOM  15148  O   GLY A 957      18.018  46.082 -32.680  1.00  8.220          O  
ATOM  15149  H   GLY A 957      15.789  49.766 -32.748  1.00  9.920          H  
ATOM  15150 1HA  GLY A 957      16.700  47.515 -34.376  1.00  9.820          H  
ATOM  15151 2HA  GLY A 957      17.703  48.724 -33.633  1.00  9.820          H  
ATOM  15152  N   VAL A 958      16.804  47.212 -31.167  1.00  7.890          N  
ATOM  15153  CA  VAL A 958      17.168  46.291 -30.099  1.00  7.950          C  
ATOM  15154  C   VAL A 958      16.575  44.918 -30.354  1.00  7.860          C  
ATOM  15155  O   VAL A 958      16.920  43.968 -29.659  1.00  8.020          O  
ATOM  15156  CB  VAL A 958      16.729  46.779 -28.688  1.00 11.110          C  
ATOM  15157  CG1 VAL A 958      17.384  48.129 -28.359  1.00 11.110          C  
ATOM  15158  CG2 VAL A 958      15.213  46.874 -28.593  1.00 11.110          C  
ATOM  15159  H   VAL A 958      16.237  48.028 -30.973  1.00  9.470          H  
ATOM  15160  HA  VAL A 958      18.253  46.193 -30.091  1.00  9.540          H  
ATOM  15161  HB  VAL A 958      17.088  46.062 -27.946  1.00 13.330          H  
ATOM  15162 1HG1 VAL A 958      17.098  48.443 -27.350  1.00 13.330          H  
ATOM  15163 2HG1 VAL A 958      18.467  48.020 -28.408  1.00 13.330          H  
ATOM  15164 3HG1 VAL A 958      17.067  48.888 -29.073  1.00 13.330          H  
ATOM  15165 1HG2 VAL A 958      14.943  47.197 -27.594  1.00 13.330          H  
ATOM  15166 2HG2 VAL A 958      14.859  47.592 -29.311  1.00 13.330          H  
ATOM  15167 3HG2 VAL A 958      14.760  45.907 -28.789  1.00 13.330          H  
ATOM  15168  N   LEU A 959      15.653  44.809 -31.319  1.00  7.730          N  
ATOM  15169  CA  LEU A 959      15.042  43.542 -31.600  1.00  7.720          C  
ATOM  15170  C   LEU A 959      15.754  42.750 -32.696  1.00  7.740          C  
ATOM  15171  O   LEU A 959      15.317  41.649 -33.020  1.00  7.730          O  
ATOM  15172  CB  LEU A 959      13.579  43.757 -31.961  1.00 10.810          C  
ATOM  15173  CG  LEU A 959      12.702  44.446 -30.871  1.00 10.810          C  
ATOM  15174  CD1 LEU A 959      11.336  44.611 -31.433  1.00 10.810          C  
ATOM  15175  CD2 LEU A 959      12.678  43.648 -29.570  1.00 10.810          C  
ATOM  15176  H   LEU A 959      15.388  45.616 -31.894  1.00  9.280          H  
ATOM  15177  HA  LEU A 959      15.084  42.940 -30.713  1.00  9.260          H  
ATOM  15178 1HB  LEU A 959      13.537  44.379 -32.863  1.00 12.970          H  
ATOM  15179 2HB  LEU A 959      13.130  42.789 -32.196  1.00 12.970          H  
ATOM  15180  HG  LEU A 959      13.096  45.432 -30.666  1.00 12.970          H  
ATOM  15181 1HD1 LEU A 959      10.703  45.108 -30.718  1.00 12.970          H  
ATOM  15182 2HD1 LEU A 959      11.398  45.198 -32.339  1.00 12.970          H  
ATOM  15183 3HD1 LEU A 959      10.916  43.637 -31.673  1.00 12.970          H  
ATOM  15184 1HD2 LEU A 959      12.053  44.153 -28.855  1.00 12.970          H  
ATOM  15185 2HD2 LEU A 959      12.287  42.666 -29.755  1.00 12.970          H  
ATOM  15186 3HD2 LEU A 959      13.677  43.565 -29.162  1.00 12.970          H  
ATOM  15187  N   SER A 960      16.851  43.264 -33.278  1.00  7.940          N  
ATOM  15188  CA  SER A 960      17.527  42.456 -34.303  1.00  8.210          C  
ATOM  15189  C   SER A 960      16.532  41.895 -35.332  1.00  8.270          C  
ATOM  15190  O   SER A 960      16.806  40.764 -35.735  1.00  8.180          O  
ATOM  15191  CB  SER A 960      18.319  41.316 -33.665  1.00 11.390          C  
ATOM  15192  OG  SER A 960      19.356  41.796 -32.841  1.00 11.390          O  
ATOM  15193  H   SER A 960      17.223  44.177 -33.000  1.00  9.530          H  
ATOM  15194  HA  SER A 960      18.257  43.077 -34.799  1.00  9.850          H  
ATOM  15195 1HB  SER A 960      17.655  40.683 -33.083  1.00 13.660          H  
ATOM  15196 2HB  SER A 960      18.748  40.693 -34.453  1.00 13.660          H  
ATOM  15197  HG  SER A 960      19.743  41.022 -32.430  1.00 13.660          H  
ATOM  15198  N   ASP A 961      16.012  42.714 -36.285  1.00  8.480          N  
ATOM  15199  CA  ASP A 961      16.697  43.663 -37.220  1.00  8.750          C  
ATOM  15200  C   ASP A 961      17.712  42.887 -38.117  1.00  8.820          C  
ATOM  15201  O   ASP A 961      18.517  43.484 -38.834  1.00  9.100          O  
ATOM  15202  CB  ASP A 961      17.389  44.888 -36.550  1.00 12.140          C  
ATOM  15203  CG  ASP A 961      17.534  46.175 -37.523  1.00 12.140          C  
ATOM  15204  OD1 ASP A 961      16.651  46.439 -38.286  1.00 12.140          O  
ATOM  15205  OD2 ASP A 961      18.518  46.877 -37.445  1.00 12.140          O  
ATOM  15206  H   ASP A 961      15.178  43.165 -35.916  1.00 10.180          H  
ATOM  15207  HA  ASP A 961      15.935  44.080 -37.878  1.00 10.500          H  
ATOM  15208 1HB  ASP A 961      16.842  45.183 -35.647  1.00 14.570          H  
ATOM  15209 2HB  ASP A 961      18.400  44.630 -36.265  1.00 14.570          H  
ATOM  15210  N   ARG A 962      17.620  41.544 -38.105  1.00  8.650          N  
ATOM  15211  CA  ARG A 962      18.410  40.606 -38.888  1.00  8.770          C  
ATOM  15212  C   ARG A 962      17.383  39.579 -39.339  1.00  8.870          C  
ATOM  15213  O   ARG A 962      17.461  38.963 -40.417  1.00  9.190          O  
ATOM  15214  CB  ARG A 962      19.493  39.953 -38.042  1.00 12.230          C  
ATOM  15215  CG  ARG A 962      20.535  40.917 -37.450  1.00 12.230          C  
ATOM  15216  CD  ARG A 962      21.409  41.567 -38.459  1.00 12.230          C  
ATOM  15217  NE  ARG A 962      22.373  42.449 -37.809  1.00 12.230          N  
ATOM  15218  CZ  ARG A 962      22.168  43.758 -37.492  1.00 12.230          C  
ATOM  15219  NH1 ARG A 962      21.027  44.373 -37.762  1.00 12.230          N  
ATOM  15220  NH2 ARG A 962      23.139  44.434 -36.889  1.00 12.230          N  
ATOM  15221  H   ARG A 962      16.946  41.126 -37.468  1.00 10.380          H  
ATOM  15222  HA  ARG A 962      18.841  41.100 -39.758  1.00 10.520          H  
ATOM  15223 1HB  ARG A 962      19.026  39.429 -37.207  1.00 14.680          H  
ATOM  15224 2HB  ARG A 962      20.024  39.214 -38.640  1.00 14.680          H  
ATOM  15225 1HG  ARG A 962      20.023  41.695 -36.888  1.00 14.680          H  
ATOM  15226 2HG  ARG A 962      21.177  40.363 -36.768  1.00 14.680          H  
ATOM  15227 1HD  ARG A 962      21.962  40.804 -39.009  1.00 14.680          H  
ATOM  15228 2HD  ARG A 962      20.823  42.154 -39.158  1.00 14.680          H  
ATOM  15229  HE  ARG A 962      23.270  42.049 -37.568  1.00 14.680          H  
ATOM  15230 1HH1 ARG A 962      20.236  43.897 -38.226  1.00 14.680          H  
ATOM  15231 2HH1 ARG A 962      20.904  45.350 -37.510  1.00 14.680          H  
ATOM  15232 1HH2 ARG A 962      24.016  43.981 -36.671  1.00 14.680          H  
ATOM  15233 2HH2 ARG A 962      23.002  45.411 -36.637  1.00 14.680          H  
ATOM  15234  N   GLU A 963      16.317  39.518 -38.534  1.00  8.710          N  
ATOM  15235  CA  GLU A 963      15.200  38.595 -38.748  1.00  8.910          C  
ATOM  15236  C   GLU A 963      14.313  39.108 -39.896  1.00  9.250          C  
ATOM  15237  O   GLU A 963      13.342  38.470 -40.286  1.00  9.590          O  
ATOM  15238  CB  GLU A 963      14.400  38.425 -37.447  1.00 12.390          C  
ATOM  15239  CG  GLU A 963      15.148  37.704 -36.298  1.00 12.390          C  
ATOM  15240  CD  GLU A 963      15.324  36.204 -36.493  1.00 12.390          C  
ATOM  15241  OE1 GLU A 963      14.333  35.505 -36.480  1.00 12.390          O  
ATOM  15242  OE2 GLU A 963      16.433  35.766 -36.662  1.00 12.390          O  
ATOM  15243  H   GLU A 963      16.346  40.058 -37.656  1.00 10.450          H  
ATOM  15244  HA  GLU A 963      15.606  37.620 -39.017  1.00 10.690          H  
ATOM  15245 1HB  GLU A 963      14.160  39.406 -37.071  1.00 14.870          H  
ATOM  15246 2HB  GLU A 963      13.459  37.907 -37.641  1.00 14.870          H  
ATOM  15247 1HG  GLU A 963      16.133  38.163 -36.186  1.00 14.870          H  
ATOM  15248 2HG  GLU A 963      14.599  37.881 -35.373  1.00 14.870          H  
ATOM  15249  N   ILE A 964      14.696  40.257 -40.457  1.00  9.210          N  
ATOM  15250  CA  ILE A 964      14.049  40.856 -41.607  1.00  9.550          C  
ATOM  15251  C   ILE A 964      14.614  40.302 -42.904  1.00  9.840          C  
ATOM  15252  O   ILE A 964      13.869  39.810 -43.728  1.00 10.170          O  
ATOM  15253  CB  ILE A 964      14.168  42.367 -41.585  1.00 13.230          C  
ATOM  15254  CG1 ILE A 964      13.401  42.831 -40.392  1.00 13.230          C  
ATOM  15255  CG2 ILE A 964      13.667  42.974 -42.919  1.00 13.230          C  
ATOM  15256  CD1 ILE A 964      13.574  44.215 -40.046  1.00 13.230          C  
ATOM  15257  H   ILE A 964      15.488  40.720 -40.044  1.00 11.050          H  
ATOM  15258  HA  ILE A 964      12.994  40.606 -41.562  1.00 11.460          H  
ATOM  15259  HB  ILE A 964      15.206  42.648 -41.425  1.00 15.880          H  
ATOM  15260 1HG1 ILE A 964      12.346  42.649 -40.558  1.00 15.880          H  
ATOM  15261 2HG1 ILE A 964      13.717  42.250 -39.532  1.00 15.880          H  
ATOM  15262 1HG2 ILE A 964      13.749  44.046 -42.879  1.00 15.880          H  
ATOM  15263 2HG2 ILE A 964      14.263  42.615 -43.759  1.00 15.880          H  
ATOM  15264 3HG2 ILE A 964      12.639  42.699 -43.086  1.00 15.880          H  
ATOM  15265 1HD1 ILE A 964      12.990  44.372 -39.184  1.00 15.880          H  
ATOM  15266 2HD1 ILE A 964      14.621  44.430 -39.829  1.00 15.880          H  
ATOM  15267 3HD1 ILE A 964      13.227  44.857 -40.839  1.00 15.880          H  
ATOM  15268  N   ARG A 965      15.938  40.291 -43.104  1.00  9.790          N  
ATOM  15269  CA  ARG A 965      16.434  39.686 -44.354  1.00 10.150          C  
ATOM  15270  C   ARG A 965      16.044  38.195 -44.387  1.00 10.270          C  
ATOM  15271  O   ARG A 965      15.793  37.611 -45.448  1.00 10.690          O  
ATOM  15272  CB  ARG A 965      17.944  39.845 -44.517  1.00 14.070          C  
ATOM  15273  CG  ARG A 965      18.823  39.066 -43.574  1.00 14.070          C  
ATOM  15274  CD  ARG A 965      20.254  39.400 -43.768  1.00 14.070          C  
ATOM  15275  NE  ARG A 965      20.581  40.742 -43.269  1.00 14.070          N  
ATOM  15276  CZ  ARG A 965      21.778  41.352 -43.402  1.00 14.070          C  
ATOM  15277  NH1 ARG A 965      22.771  40.753 -44.031  1.00 14.070          N  
ATOM  15278  NH2 ARG A 965      21.954  42.555 -42.884  1.00 14.070          N  
ATOM  15279  H   ARG A 965      16.564  40.716 -42.439  1.00 11.750          H  
ATOM  15280  HA  ARG A 965      15.956  40.186 -45.197  1.00 12.180          H  
ATOM  15281 1HB  ARG A 965      18.225  39.537 -45.516  1.00 16.880          H  
ATOM  15282 2HB  ARG A 965      18.202  40.878 -44.423  1.00 16.880          H  
ATOM  15283 1HG  ARG A 965      18.569  39.317 -42.557  1.00 16.880          H  
ATOM  15284 2HG  ARG A 965      18.698  37.996 -43.730  1.00 16.880          H  
ATOM  15285 1HD  ARG A 965      20.864  38.674 -43.233  1.00 16.880          H  
ATOM  15286 2HD  ARG A 965      20.483  39.363 -44.833  1.00 16.880          H  
ATOM  15287  HE  ARG A 965      19.862  41.242 -42.757  1.00 16.880          H  
ATOM  15288 1HH1 ARG A 965      22.642  39.834 -44.422  1.00 16.880          H  
ATOM  15289 2HH1 ARG A 965      23.666  41.214 -44.120  1.00 16.880          H  
ATOM  15290 1HH2 ARG A 965      21.190  43.015 -42.403  1.00 16.880          H  
ATOM  15291 2HH2 ARG A 965      22.850  43.016 -42.955  1.00 16.880          H  
ATOM  15292  N   THR A 966      15.856  37.621 -43.193  1.00  9.920          N  
ATOM  15293  CA  THR A 966      15.454  36.240 -42.990  1.00 10.000          C  
ATOM  15294  C   THR A 966      14.042  35.965 -43.584  1.00 10.280          C  
ATOM  15295  O   THR A 966      13.696  34.802 -43.833  1.00 10.610          O  
ATOM  15296  CB  THR A 966      15.551  35.862 -41.497  1.00 13.970          C  
ATOM  15297  OG1 THR A 966      16.899  36.114 -41.025  1.00 13.970          O  
ATOM  15298  CG2 THR A 966      15.301  34.373 -41.328  1.00 13.970          C  
ATOM  15299  H   THR A 966      16.121  38.144 -42.353  1.00 11.900          H  
ATOM  15300  HA  THR A 966      16.163  35.606 -43.520  1.00 12.000          H  
ATOM  15301  HB  THR A 966      14.833  36.422 -40.917  1.00 16.760          H  
ATOM  15302  HG1 THR A 966      17.055  37.067 -40.882  1.00 16.760          H  
ATOM  15303 1HG2 THR A 966      15.405  34.120 -40.279  1.00 16.760          H  
ATOM  15304 2HG2 THR A 966      14.317  34.104 -41.658  1.00 16.760          H  
ATOM  15305 3HG2 THR A 966      16.031  33.813 -41.908  1.00 16.760          H  
ATOM  15306  N   LEU A 967      13.258  37.036 -43.875  1.00 10.240          N  
ATOM  15307  CA  LEU A 967      11.908  36.991 -44.469  1.00 10.550          C  
ATOM  15308  C   LEU A 967      11.779  36.388 -45.832  1.00 10.990          C  
ATOM  15309  O   LEU A 967      10.676  36.344 -46.377  1.00 11.310          O  
ATOM  15310  CB  LEU A 967      11.223  38.346 -44.425  1.00 14.650          C  
ATOM  15311  CG  LEU A 967      10.651  38.740 -43.112  1.00 14.650          C  
ATOM  15312  CD1 LEU A 967      10.385  40.203 -43.027  1.00 14.650          C  
ATOM  15313  CD2 LEU A 967       9.262  38.055 -43.081  1.00 14.650          C  
ATOM  15314  H   LEU A 967      13.623  37.969 -43.686  1.00 12.290          H  
ATOM  15315  HA  LEU A 967      11.325  36.404 -43.857  1.00 12.660          H  
ATOM  15316 1HB  LEU A 967      11.924  39.062 -44.721  1.00 17.580          H  
ATOM  15317 2HB  LEU A 967      10.404  38.334 -45.128  1.00 17.580          H  
ATOM  15318  HG  LEU A 967      11.308  38.414 -42.295  1.00 17.580          H  
ATOM  15319 1HD1 LEU A 967       9.938  40.431 -42.086  1.00 17.580          H  
ATOM  15320 2HD1 LEU A 967      11.315  40.735 -43.105  1.00 17.580          H  
ATOM  15321 3HD1 LEU A 967       9.721  40.500 -43.832  1.00 17.580          H  
ATOM  15322 1HD2 LEU A 967       8.750  38.251 -42.202  1.00 17.580          H  
ATOM  15323 2HD2 LEU A 967       8.664  38.425 -43.919  1.00 17.580          H  
ATOM  15324 3HD2 LEU A 967       9.341  37.030 -43.186  1.00 17.580          H  
ATOM  15325  N   ALA A 968      12.866  35.857 -46.340  1.00 11.050          N  
ATOM  15326  CA  ALA A 968      12.825  35.043 -47.515  1.00 11.510          C  
ATOM  15327  C   ALA A 968      13.623  33.734 -47.246  1.00 11.770          C  
ATOM  15328  O   ALA A 968      14.603  33.481 -47.950  1.00 12.340          O  
ATOM  15329  CB  ALA A 968      13.327  35.824 -48.712  1.00 15.930          C  
ATOM  15330  H   ALA A 968      13.770  36.055 -45.896  1.00 13.260          H  
ATOM  15331  HA  ALA A 968      11.797  34.773 -47.717  1.00 13.810          H  
ATOM  15332 1HB  ALA A 968      13.234  35.209 -49.576  1.00 19.120          H  
ATOM  15333 2HB  ALA A 968      12.712  36.714 -48.838  1.00 19.120          H  
ATOM  15334 3HB  ALA A 968      14.365  36.116 -48.563  1.00 19.120          H  
ATOM  15335  N   THR A 969      13.231  32.898 -46.205  1.00 11.410          N  
ATOM  15336  CA  THR A 969      13.960  31.629 -45.910  1.00 11.680          C  
ATOM  15337  C   THR A 969      13.119  30.279 -45.929  1.00 11.890          C  
ATOM  15338  O   THR A 969      13.648  29.253 -46.357  1.00 12.270          O  
ATOM  15339  CB  THR A 969      14.638  31.703 -44.514  1.00 16.240          C  
ATOM  15340  OG1 THR A 969      15.458  32.849 -44.442  1.00 16.240          O  
ATOM  15341  CG2 THR A 969      15.558  30.489 -44.302  1.00 16.240          C  
ATOM  15342  H   THR A 969      12.437  33.121 -45.607  1.00 13.690          H  
ATOM  15343  HA  THR A 969      14.747  31.527 -46.649  1.00 14.020          H  
ATOM  15344  HB  THR A 969      13.878  31.744 -43.731  1.00 19.490          H  
ATOM  15345  HG1 THR A 969      14.863  33.621 -44.353  1.00 19.490          H  
ATOM  15346 1HG2 THR A 969      16.045  30.576 -43.337  1.00 19.490          H  
ATOM  15347 2HG2 THR A 969      15.012  29.561 -44.332  1.00 19.490          H  
ATOM  15348 3HG2 THR A 969      16.314  30.475 -45.084  1.00 19.490          H  
ATOM  15349  N   ARG A 970      11.848  30.265 -45.433  1.00 11.680          N  
ATOM  15350  CA  ARG A 970      11.048  29.010 -45.211  1.00 11.890          C  
ATOM  15351  C   ARG A 970       9.532  28.796 -45.631  1.00 12.330          C  
ATOM  15352  O   ARG A 970       8.692  28.669 -44.720  1.00 12.660          O  
ATOM  15353  CB  ARG A 970      11.009  28.795 -43.704  1.00 16.560          C  
ATOM  15354  CG  ARG A 970      12.281  28.497 -43.001  1.00 16.560          C  
ATOM  15355  CD  ARG A 970      12.070  28.662 -41.567  1.00 16.560          C  
ATOM  15356  NE  ARG A 970      13.144  28.105 -40.763  1.00 16.560          N  
ATOM  15357  CZ  ARG A 970      14.323  28.707 -40.484  1.00 16.560          C  
ATOM  15358  NH1 ARG A 970      14.597  29.899 -40.978  1.00 16.560          N  
ATOM  15359  NH2 ARG A 970      15.205  28.091 -39.715  1.00 16.560          N  
ATOM  15360  H   ARG A 970      11.474  31.137 -45.086  1.00 14.020          H  
ATOM  15361  HA  ARG A 970      11.614  28.213 -45.685  1.00 14.270          H  
ATOM  15362 1HB  ARG A 970      10.565  29.673 -43.233  1.00 19.870          H  
ATOM  15363 2HB  ARG A 970      10.366  27.945 -43.485  1.00 19.870          H  
ATOM  15364 1HG  ARG A 970      12.596  27.477 -43.196  1.00 19.870          H  
ATOM  15365 2HG  ARG A 970      13.043  29.180 -43.304  1.00 19.870          H  
ATOM  15366 1HD  ARG A 970      11.980  29.714 -41.334  1.00 19.870          H  
ATOM  15367 2HD  ARG A 970      11.151  28.192 -41.302  1.00 19.870          H  
ATOM  15368  HE  ARG A 970      12.952  27.165 -40.364  1.00 19.870          H  
ATOM  15369 1HH1 ARG A 970      13.925  30.363 -41.576  1.00 19.870          H  
ATOM  15370 2HH1 ARG A 970      15.481  30.346 -40.771  1.00 19.870          H  
ATOM  15371 1HH2 ARG A 970      14.988  27.174 -39.337  1.00 19.870          H  
ATOM  15372 2HH2 ARG A 970      16.090  28.527 -39.502  1.00 19.870          H  
ATOM  15373  N   ILE A 971       9.135  28.662 -46.922  1.00 12.370          N  
ATOM  15374  CA  ILE A 971       7.683  28.433 -47.167  1.00 12.810          C  
ATOM  15375  C   ILE A 971       7.239  27.128 -46.550  1.00 13.320          C  
ATOM  15376  O   ILE A 971       6.129  27.021 -46.037  1.00 13.750          O  
ATOM  15377  CB  ILE A 971       7.191  28.476 -48.647  1.00 17.760          C  
ATOM  15378  CG1 ILE A 971       7.293  29.905 -49.213  1.00 17.760          C  
ATOM  15379  CG2 ILE A 971       5.697  28.023 -48.710  1.00 17.760          C  
ATOM  15380  CD1 ILE A 971       7.063  30.022 -50.686  1.00 17.760          C  
ATOM  15381  H   ILE A 971       9.772  28.706 -47.724  1.00 14.840          H  
ATOM  15382  HA  ILE A 971       7.118  29.197 -46.650  1.00 15.370          H  
ATOM  15383  HB  ILE A 971       7.803  27.819 -49.262  1.00 21.310          H  
ATOM  15384 1HG1 ILE A 971       6.573  30.525 -48.744  1.00 21.310          H  
ATOM  15385 2HG1 ILE A 971       8.280  30.284 -48.991  1.00 21.310          H  
ATOM  15386 1HG2 ILE A 971       5.335  28.050 -49.723  1.00 21.310          H  
ATOM  15387 2HG2 ILE A 971       5.577  27.009 -48.351  1.00 21.310          H  
ATOM  15388 3HG2 ILE A 971       5.107  28.702 -48.094  1.00 21.310          H  
ATOM  15389 1HD1 ILE A 971       7.181  31.064 -50.979  1.00 21.310          H  
ATOM  15390 2HD1 ILE A 971       7.749  29.438 -51.186  1.00 21.310          H  
ATOM  15391 3HD1 ILE A 971       6.085  29.692 -50.962  1.00 21.310          H  
ATOM  15392  N   HIS A 972       8.074  26.105 -46.629  1.00 13.360          N  
ATOM  15393  CA  HIS A 972       7.721  24.798 -46.112  1.00 13.930          C  
ATOM  15394  C   HIS A 972       7.315  24.771 -44.636  1.00 14.160          C  
ATOM  15395  O   HIS A 972       6.675  23.806 -44.210  1.00 14.720          O  
ATOM  15396  CB  HIS A 972       8.872  23.827 -46.340  1.00 19.270          C  
ATOM  15397  CG  HIS A 972      10.120  24.244 -45.675  1.00 19.270          C  
ATOM  15398  ND1 HIS A 972      10.956  25.197 -46.215  1.00 19.270          N  
ATOM  15399  CD2 HIS A 972      10.688  23.860 -44.513  1.00 19.270          C  
ATOM  15400  CE1 HIS A 972      11.990  25.375 -45.408  1.00 19.270          C  
ATOM  15401  NE2 HIS A 972      11.850  24.575 -44.371  1.00 19.270          N  
ATOM  15402  H   HIS A 972       8.992  26.235 -47.040  1.00 16.030          H  
ATOM  15403  HA  HIS A 972       6.869  24.426 -46.678  1.00 16.720          H  
ATOM  15404 1HB  HIS A 972       8.595  22.842 -45.964  1.00 23.130          H  
ATOM  15405 2HB  HIS A 972       9.067  23.732 -47.406  1.00 23.130          H  
ATOM  15406  HD2 HIS A 972      10.294  23.120 -43.815  1.00 23.130          H  
ATOM  15407  HE1 HIS A 972      12.818  26.068 -45.577  1.00 23.130          H  
ATOM  15408  HE2 HIS A 972      12.487  24.492 -43.585  1.00 23.130          H  
ATOM  15409  N   GLU A 973       7.696  25.771 -43.825  1.00 13.770          N  
ATOM  15410  CA  GLU A 973       7.252  25.708 -42.441  1.00 14.020          C  
ATOM  15411  C   GLU A 973       5.910  26.428 -42.329  1.00 14.110          C  
ATOM  15412  O   GLU A 973       5.018  25.957 -41.616  1.00 14.340          O  
ATOM  15413  CB  GLU A 973       8.274  26.270 -41.440  1.00 19.530          C  
ATOM  15414  CG  GLU A 973       9.569  25.435 -41.306  1.00 19.530          C  
ATOM  15415  CD  GLU A 973      10.498  25.923 -40.203  1.00 19.530          C  
ATOM  15416  OE1 GLU A 973      10.078  26.762 -39.421  1.00 19.530          O  
ATOM  15417  OE2 GLU A 973      11.646  25.519 -40.175  1.00 19.530          O  
ATOM  15418  H   GLU A 973       8.204  26.581 -44.184  1.00 16.520          H  
ATOM  15419  HA  GLU A 973       7.089  24.665 -42.170  1.00 16.820          H  
ATOM  15420 1HB  GLU A 973       8.554  27.280 -41.741  1.00 23.430          H  
ATOM  15421 2HB  GLU A 973       7.815  26.339 -40.456  1.00 23.430          H  
ATOM  15422 1HG  GLU A 973       9.311  24.394 -41.127  1.00 23.430          H  
ATOM  15423 2HG  GLU A 973      10.096  25.493 -42.249  1.00 23.430          H  
ATOM  15424  N   LEU A 974       5.766  27.561 -43.036  1.00 14.010          N  
ATOM  15425  CA  LEU A 974       4.515  28.323 -42.988  1.00 14.180          C  
ATOM  15426  C   LEU A 974       3.976  28.587 -44.419  1.00 14.580          C  
ATOM  15427  O   LEU A 974       4.276  29.639 -44.992  1.00 14.680          O  
ATOM  15428  CB  LEU A 974       4.771  29.668 -42.294  1.00 19.780          C  
ATOM  15429  CG  LEU A 974       5.393  29.632 -40.868  1.00 19.780          C  
ATOM  15430  CD1 LEU A 974       5.730  31.058 -40.486  1.00 19.780          C  
ATOM  15431  CD2 LEU A 974       4.438  28.994 -39.827  1.00 19.780          C  
ATOM  15432  H   LEU A 974       6.555  27.899 -43.602  1.00 16.810          H  
ATOM  15433  HA  LEU A 974       3.785  27.773 -42.410  1.00 17.020          H  
ATOM  15434 1HB  LEU A 974       5.438  30.237 -42.903  1.00 23.740          H  
ATOM  15435 2HB  LEU A 974       3.821  30.204 -42.226  1.00 23.740          H  
ATOM  15436  HG  LEU A 974       6.314  29.057 -40.895  1.00 23.740          H  
ATOM  15437 1HD1 LEU A 974       6.172  31.072 -39.505  1.00 23.740          H  
ATOM  15438 2HD1 LEU A 974       6.424  31.485 -41.212  1.00 23.740          H  
ATOM  15439 3HD1 LEU A 974       4.834  31.627 -40.478  1.00 23.740          H  
ATOM  15440 1HD2 LEU A 974       4.912  28.994 -38.841  1.00 23.740          H  
ATOM  15441 2HD2 LEU A 974       3.528  29.540 -39.758  1.00 23.740          H  
ATOM  15442 3HD2 LEU A 974       4.214  27.965 -40.104  1.00 23.740          H  
ATOM  15443  N   PRO A 975       3.067  27.753 -44.967  1.00 14.910          N  
ATOM  15444  CA  PRO A 975       2.567  27.809 -46.348  1.00 15.410          C  
ATOM  15445  C   PRO A 975       1.973  29.170 -46.728  1.00 15.350          C  
ATOM  15446  O   PRO A 975       1.294  29.806 -45.907  1.00 15.390          O  
ATOM  15447  CB  PRO A 975       1.456  26.748 -46.328  1.00 23.120          C  
ATOM  15448  CG  PRO A 975       1.886  25.769 -45.264  1.00 23.120          C  
ATOM  15449  CD  PRO A 975       2.530  26.623 -44.188  1.00 23.120          C  
ATOM  15450  HA  PRO A 975       3.365  27.518 -47.032  1.00 18.490          H  
ATOM  15451 1HB  PRO A 975       0.486  27.225 -46.117  1.00 27.740          H  
ATOM  15452 2HB  PRO A 975       1.370  26.283 -47.322  1.00 27.740          H  
ATOM  15453 1HG  PRO A 975       1.018  25.202 -44.892  1.00 27.740          H  
ATOM  15454 2HG  PRO A 975       2.589  25.038 -45.684  1.00 27.740          H  
ATOM  15455 1HD  PRO A 975       1.784  26.968 -43.460  1.00 27.740          H  
ATOM  15456 2HD  PRO A 975       3.337  26.033 -43.722  1.00 27.740          H  
ATOM  15457  N   LEU A 976       2.219  29.591 -47.983  1.00 15.300          N  
ATOM  15458  CA  LEU A 976       1.713  30.873 -48.466  1.00 15.250          C  
ATOM  15459  C   LEU A 976       0.188  30.821 -48.508  1.00 15.320          C  
ATOM  15460  O   LEU A 976      -0.350  29.826 -48.995  1.00 15.360          O  
ATOM  15461  CB  LEU A 976       2.226  31.189 -49.880  1.00 21.370          C  
ATOM  15462  CG  LEU A 976       3.738  31.441 -50.075  1.00 21.370          C  
ATOM  15463  CD1 LEU A 976       3.972  31.677 -51.561  1.00 21.370          C  
ATOM  15464  CD2 LEU A 976       4.240  32.644 -49.237  1.00 21.370          C  
ATOM  15465  H   LEU A 976       2.770  29.010 -48.599  1.00 18.360          H  
ATOM  15466  HA  LEU A 976       2.061  31.631 -47.808  1.00 18.300          H  
ATOM  15467 1HB  LEU A 976       1.962  30.348 -50.516  1.00 25.640          H  
ATOM  15468 2HB  LEU A 976       1.702  32.046 -50.259  1.00 25.640          H  
ATOM  15469  HG  LEU A 976       4.284  30.562 -49.777  1.00 25.640          H  
ATOM  15470 1HD1 LEU A 976       5.027  31.840 -51.753  1.00 25.640          H  
ATOM  15471 2HD1 LEU A 976       3.633  30.810 -52.124  1.00 25.640          H  
ATOM  15472 3HD1 LEU A 976       3.415  32.555 -51.881  1.00 25.640          H  
ATOM  15473 1HD2 LEU A 976       5.308  32.787 -49.416  1.00 25.640          H  
ATOM  15474 2HD2 LEU A 976       3.723  33.537 -49.511  1.00 25.640          H  
ATOM  15475 3HD2 LEU A 976       4.084  32.462 -48.188  1.00 25.640          H  
ATOM  15476  N   SER A 977      -0.549  31.841 -48.011  1.00 15.400          N  
ATOM  15477  CA  SER A 977      -0.149  33.119 -47.368  1.00 15.240          C  
ATOM  15478  C   SER A 977       0.761  33.990 -48.250  1.00 14.990          C  
ATOM  15479  O   SER A 977       1.812  34.457 -47.819  1.00 14.500          O  
ATOM  15480  CB  SER A 977       0.529  32.888 -46.012  1.00 21.400          C  
ATOM  15481  OG  SER A 977      -0.218  32.033 -45.208  1.00 21.400          O  
ATOM  15482  H   SER A 977      -1.546  31.699 -48.067  1.00 18.480          H  
ATOM  15483  HA  SER A 977      -1.058  33.691 -47.177  1.00 18.290          H  
ATOM  15484 1HB  SER A 977       1.537  32.558 -46.065  1.00 25.680          H  
ATOM  15485 2HB  SER A 977       0.570  33.860 -45.514  1.00 25.680          H  
ATOM  15486  HG  SER A 977       0.156  31.123 -45.423  1.00 25.680          H  
ATOM  15487  N   LEU A 978       0.340  34.256 -49.492  1.00 15.350          N  
ATOM  15488  CA  LEU A 978       1.155  35.044 -50.432  1.00 15.200          C  
ATOM  15489  C   LEU A 978       1.375  36.456 -49.923  1.00 14.890          C  
ATOM  15490  O   LEU A 978       2.389  37.099 -50.218  1.00 14.590          O  
ATOM  15491  CB  LEU A 978       0.501  35.061 -51.831  1.00 21.340          C  
ATOM  15492  CG  LEU A 978      -0.858  35.847 -52.020  1.00 21.340          C  
ATOM  15493  CD1 LEU A 978      -0.607  37.338 -52.403  1.00 21.340          C  
ATOM  15494  CD2 LEU A 978      -1.670  35.155 -53.102  1.00 21.340          C  
ATOM  15495  H   LEU A 978      -0.549  33.877 -49.788  1.00 18.420          H  
ATOM  15496  HA  LEU A 978       2.120  34.569 -50.538  1.00 18.240          H  
ATOM  15497 1HB  LEU A 978       1.220  35.488 -52.529  1.00 25.610          H  
ATOM  15498 2HB  LEU A 978       0.325  34.029 -52.128  1.00 25.610          H  
ATOM  15499  HG  LEU A 978      -1.416  35.830 -51.095  1.00 25.610          H  
ATOM  15500 1HD1 LEU A 978      -1.566  37.838 -52.528  1.00 25.610          H  
ATOM  15501 2HD1 LEU A 978      -0.049  37.868 -51.655  1.00 25.610          H  
ATOM  15502 3HD1 LEU A 978      -0.056  37.381 -53.342  1.00 25.610          H  
ATOM  15503 1HD2 LEU A 978      -2.619  35.675 -53.233  1.00 25.610          H  
ATOM  15504 2HD2 LEU A 978      -1.116  35.172 -54.043  1.00 25.610          H  
ATOM  15505 3HD2 LEU A 978      -1.862  34.122 -52.816  1.00 25.610          H  
ATOM  15506  N   GLN A 979       0.458  36.921 -49.094  1.00 15.000          N  
ATOM  15507  CA  GLN A 979       0.509  38.244 -48.519  1.00 14.760          C  
ATOM  15508  C   GLN A 979       1.789  38.472 -47.708  1.00 14.200          C  
ATOM  15509  O   GLN A 979       2.162  39.621 -47.466  1.00 13.850          O  
ATOM  15510  CB  GLN A 979      -0.732  38.478 -47.660  1.00 20.760          C  
ATOM  15511  CG  GLN A 979      -2.043  38.495 -48.465  1.00 20.760          C  
ATOM  15512  CD  GLN A 979      -2.663  37.101 -48.664  1.00 20.760          C  
ATOM  15513  OE1 GLN A 979      -1.980  36.065 -48.564  1.00 20.760          O  
ATOM  15514  NE2 GLN A 979      -3.954  37.075 -48.953  1.00 20.760          N  
ATOM  15515  H   GLN A 979      -0.346  36.329 -48.887  1.00 18.000          H  
ATOM  15516  HA  GLN A 979       0.496  38.966 -49.334  1.00 17.710          H  
ATOM  15517 1HB  GLN A 979      -0.803  37.696 -46.904  1.00 24.910          H  
ATOM  15518 2HB  GLN A 979      -0.639  39.430 -47.138  1.00 24.910          H  
ATOM  15519 1HG  GLN A 979      -2.768  39.121 -47.947  1.00 24.910          H  
ATOM  15520 2HG  GLN A 979      -1.833  38.910 -49.453  1.00 24.910          H  
ATOM  15521 1HE2 GLN A 979      -4.417  36.200 -49.100  1.00 24.910          H  
ATOM  15522 2HE2 GLN A 979      -4.470  37.930 -49.029  1.00 24.910          H  
ATOM  15523  N   ASP A 980       2.450  37.398 -47.269  1.00 14.120          N  
ATOM  15524  CA  ASP A 980       3.661  37.511 -46.478  1.00 13.620          C  
ATOM  15525  C   ASP A 980       4.865  37.878 -47.338  1.00 13.390          C  
ATOM  15526  O   ASP A 980       5.766  38.588 -46.875  1.00 13.000          O  
ATOM  15527  CB  ASP A 980       3.954  36.194 -45.774  1.00 19.270          C  
ATOM  15528  CG  ASP A 980       2.954  35.834 -44.684  1.00 19.270          C  
ATOM  15529  OD1 ASP A 980       2.307  36.699 -44.129  1.00 19.270          O  
ATOM  15530  OD2 ASP A 980       2.831  34.648 -44.434  1.00 19.270          O  
ATOM  15531  H   ASP A 980       2.095  36.464 -47.495  1.00 16.940          H  
ATOM  15532  HA  ASP A 980       3.511  38.288 -45.730  1.00 16.340          H  
ATOM  15533 1HB  ASP A 980       3.958  35.393 -46.517  1.00 23.120          H  
ATOM  15534 2HB  ASP A 980       4.955  36.235 -45.332  1.00 23.120          H  
ATOM  15535  N   LEU A 981       4.910  37.394 -48.592  1.00 13.690          N  
ATOM  15536  CA  LEU A 981       6.070  37.706 -49.417  1.00 13.590          C  
ATOM  15537  C   LEU A 981       5.903  39.164 -49.847  1.00 13.450          C  
ATOM  15538  O   LEU A 981       6.874  39.937 -49.920  1.00 13.110          O  
ATOM  15539  CB  LEU A 981       6.187  36.703 -50.599  1.00 19.070          C  
ATOM  15540  CG  LEU A 981       5.212  36.797 -51.806  1.00 19.070          C  
ATOM  15541  CD1 LEU A 981       5.792  37.718 -52.902  1.00 19.070          C  
ATOM  15542  CD2 LEU A 981       4.955  35.395 -52.330  1.00 19.070          C  
ATOM  15543  H   LEU A 981       4.126  36.868 -48.975  1.00 16.430          H  
ATOM  15544  HA  LEU A 981       6.975  37.623 -48.814  1.00 16.310          H  
ATOM  15545 1HB  LEU A 981       7.166  36.757 -50.998  1.00 22.880          H  
ATOM  15546 2HB  LEU A 981       6.070  35.703 -50.178  1.00 22.880          H  
ATOM  15547  HG  LEU A 981       4.299  37.225 -51.498  1.00 22.880          H  
ATOM  15548 1HD1 LEU A 981       5.089  37.773 -53.732  1.00 22.880          H  
ATOM  15549 2HD1 LEU A 981       5.966  38.719 -52.530  1.00 22.880          H  
ATOM  15550 3HD1 LEU A 981       6.727  37.305 -53.255  1.00 22.880          H  
ATOM  15551 1HD2 LEU A 981       4.260  35.441 -53.168  1.00 22.880          H  
ATOM  15552 2HD2 LEU A 981       5.892  34.948 -52.659  1.00 22.880          H  
ATOM  15553 3HD2 LEU A 981       4.523  34.789 -51.539  1.00 22.880          H  
ATOM  15554  N   THR A 982       4.627  39.555 -50.021  1.00 13.730          N  
ATOM  15555  CA  THR A 982       4.264  40.917 -50.371  1.00 13.660          C  
ATOM  15556  C   THR A 982       4.619  41.817 -49.198  1.00 13.140          C  
ATOM  15557  O   THR A 982       5.206  42.884 -49.390  1.00 12.880          O  
ATOM  15558  CB  THR A 982       2.770  41.056 -50.737  1.00 19.150          C  
ATOM  15559  OG1 THR A 982       2.471  40.243 -51.892  1.00 19.150          O  
ATOM  15560  CG2 THR A 982       2.452  42.513 -51.061  1.00 19.150          C  
ATOM  15561  H   THR A 982       3.892  38.849 -49.936  1.00 16.480          H  
ATOM  15562  HA  THR A 982       4.857  41.230 -51.233  1.00 16.390          H  
ATOM  15563  HB  THR A 982       2.157  40.729 -49.903  1.00 22.980          H  
ATOM  15564  HG1 THR A 982       2.540  39.312 -51.657  1.00 22.980          H  
ATOM  15565 1HG2 THR A 982       1.399  42.600 -51.321  1.00 22.980          H  
ATOM  15566 2HG2 THR A 982       2.660  43.146 -50.198  1.00 22.980          H  
ATOM  15567 3HG2 THR A 982       3.063  42.839 -51.902  1.00 22.980          H  
ATOM  15568  N   GLY A 983       4.275  41.360 -47.981  1.00 13.030          N  
ATOM  15569  CA  GLY A 983       4.539  42.040 -46.729  1.00 12.570          C  
ATOM  15570  C   GLY A 983       6.006  42.412 -46.635  1.00 12.120          C  
ATOM  15571  O   GLY A 983       6.328  43.566 -46.386  1.00 11.810          O  
ATOM  15572  H   GLY A 983       3.734  40.497 -47.917  1.00 15.640          H  
ATOM  15573 1HA  GLY A 983       3.922  42.935 -46.666  1.00 15.080          H  
ATOM  15574 2HA  GLY A 983       4.252  41.397 -45.903  1.00 15.080          H  
ATOM  15575  N   LEU A 984       6.930  41.470 -46.857  1.00 12.120          N  
ATOM  15576  CA  LEU A 984       8.347  41.853 -46.792  1.00 11.760          C  
ATOM  15577  C   LEU A 984       8.730  42.984 -47.721  1.00 11.770          C  
ATOM  15578  O   LEU A 984       9.368  43.951 -47.284  1.00 11.420          O  
ATOM  15579  CB  LEU A 984       9.262  40.674 -47.119  1.00 16.610          C  
ATOM  15580  CG  LEU A 984      10.822  41.017 -47.355  1.00 16.610          C  
ATOM  15581  CD1 LEU A 984      11.466  41.664 -46.132  1.00 16.610          C  
ATOM  15582  CD2 LEU A 984      11.541  39.713 -47.733  1.00 16.610          C  
ATOM  15583  H   LEU A 984       6.636  40.500 -47.039  1.00 14.540          H  
ATOM  15584  HA  LEU A 984       8.553  42.175 -45.774  1.00 14.110          H  
ATOM  15585 1HB  LEU A 984       9.197  39.963 -46.304  1.00 19.930          H  
ATOM  15586 2HB  LEU A 984       8.880  40.192 -48.008  1.00 19.930          H  
ATOM  15587  HG  LEU A 984      10.928  41.723 -48.178  1.00 19.930          H  
ATOM  15588 1HD1 LEU A 984      12.511  41.870 -46.343  1.00 19.930          H  
ATOM  15589 2HD1 LEU A 984      10.969  42.591 -45.881  1.00 19.930          H  
ATOM  15590 3HD1 LEU A 984      11.413  41.033 -45.333  1.00 19.930          H  
ATOM  15591 1HD2 LEU A 984      12.566  39.908 -47.893  1.00 19.930          H  
ATOM  15592 2HD2 LEU A 984      11.460  39.003 -46.978  1.00 19.930          H  
ATOM  15593 3HD2 LEU A 984      11.106  39.303 -48.629  1.00 19.930          H  
ATOM  15594  N   GLU A 985       8.386  42.885 -49.001  1.00 12.190          N  
ATOM  15595  CA  GLU A 985       8.803  43.967 -49.881  1.00 12.260          C  
ATOM  15596  C   GLU A 985       8.138  45.284 -49.474  1.00 12.030          C  
ATOM  15597  O   GLU A 985       8.790  46.332 -49.422  1.00 11.830          O  
ATOM  15598  CB  GLU A 985       8.486  43.624 -51.337  1.00 17.140          C  
ATOM  15599  CG  GLU A 985       9.364  42.499 -51.932  1.00 17.140          C  
ATOM  15600  CD  GLU A 985       8.976  42.137 -53.352  1.00 17.140          C  
ATOM  15601  OE1 GLU A 985       7.973  42.629 -53.810  1.00 17.140          O  
ATOM  15602  OE2 GLU A 985       9.682  41.377 -53.976  1.00 17.140          O  
ATOM  15603  H   GLU A 985       7.855  42.073 -49.344  1.00 14.630          H  
ATOM  15604  HA  GLU A 985       9.881  44.089 -49.783  1.00 14.710          H  
ATOM  15605 1HB  GLU A 985       7.445  43.300 -51.406  1.00 20.560          H  
ATOM  15606 2HB  GLU A 985       8.597  44.515 -51.956  1.00 20.560          H  
ATOM  15607 1HG  GLU A 985      10.405  42.819 -51.918  1.00 20.560          H  
ATOM  15608 2HG  GLU A 985       9.276  41.616 -51.296  1.00 20.560          H  
ATOM  15609  N   HIS A 986       6.853  45.216 -49.113  1.00 12.100          N  
ATOM  15610  CA  HIS A 986       6.087  46.389 -48.739  1.00 11.960          C  
ATOM  15611  C   HIS A 986       6.676  47.040 -47.493  1.00 11.420          C  
ATOM  15612  O   HIS A 986       6.838  48.258 -47.457  1.00 11.250          O  
ATOM  15613  CB  HIS A 986       4.614  46.022 -48.520  1.00 16.800          C  
ATOM  15614  CG  HIS A 986       3.734  47.198 -48.273  1.00 16.800          C  
ATOM  15615  ND1 HIS A 986       3.389  48.089 -49.276  1.00 16.800          N  
ATOM  15616  CD2 HIS A 986       3.127  47.637 -47.155  1.00 16.800          C  
ATOM  15617  CE1 HIS A 986       2.609  49.030 -48.778  1.00 16.800          C  
ATOM  15618  NE2 HIS A 986       2.441  48.794 -47.488  1.00 16.800          N  
ATOM  15619  H   HIS A 986       6.368  44.315 -49.151  1.00 14.520          H  
ATOM  15620  HA  HIS A 986       6.130  47.119 -49.543  1.00 14.350          H  
ATOM  15621 1HB  HIS A 986       4.242  45.483 -49.392  1.00 20.160          H  
ATOM  15622 2HB  HIS A 986       4.536  45.345 -47.668  1.00 20.160          H  
ATOM  15623  HD1 HIS A 986       3.863  48.189 -50.151  1.00 20.160          H  
ATOM  15624  HD2 HIS A 986       3.116  47.266 -46.126  1.00 20.160          H  
ATOM  15625  HE1 HIS A 986       2.237  49.829 -49.415  1.00 20.160          H  
ATOM  15626  N   MET A 987       6.973  46.231 -46.472  1.00 11.170          N  
ATOM  15627  CA  MET A 987       7.521  46.689 -45.209  1.00 10.690          C  
ATOM  15628  C   MET A 987       8.831  47.416 -45.395  1.00 10.520          C  
ATOM  15629  O   MET A 987       9.020  48.477 -44.802  1.00 10.270          O  
ATOM  15630  CB  MET A 987       7.731  45.517 -44.258  1.00 15.160          C  
ATOM  15631  CG  MET A 987       8.310  45.910 -42.891  1.00 15.160          C  
ATOM  15632  SD  MET A 987       8.635  44.506 -41.808  1.00 15.160          S  
ATOM  15633  CE  MET A 987      10.102  43.814 -42.553  1.00 15.160          C  
ATOM  15634  H   MET A 987       6.792  45.240 -46.574  1.00 13.400          H  
ATOM  15635  HA  MET A 987       6.811  47.383 -44.760  1.00 12.830          H  
ATOM  15636 1HB  MET A 987       6.781  45.044 -44.086  1.00 18.190          H  
ATOM  15637 2HB  MET A 987       8.371  44.785 -44.738  1.00 18.190          H  
ATOM  15638 1HG  MET A 987       9.241  46.449 -43.029  1.00 18.190          H  
ATOM  15639 2HG  MET A 987       7.607  46.576 -42.390  1.00 18.190          H  
ATOM  15640 1HE  MET A 987      10.419  42.958 -41.966  1.00 18.190          H  
ATOM  15641 2HE  MET A 987       9.899  43.502 -43.574  1.00 18.190          H  
ATOM  15642 3HE  MET A 987      10.896  44.566 -42.552  1.00 18.190          H  
ATOM  15643  N   LEU A 988       9.751  46.866 -46.196  1.00 10.720          N  
ATOM  15644  CA  LEU A 988      11.015  47.564 -46.407  1.00 10.650          C  
ATOM  15645  C   LEU A 988      10.775  48.907 -47.088  1.00 10.740          C  
ATOM  15646  O   LEU A 988      11.378  49.924 -46.707  1.00 10.550          O  
ATOM  15647  CB  LEU A 988      11.978  46.706 -47.235  1.00 14.940          C  
ATOM  15648  CG  LEU A 988      12.584  45.449 -46.544  1.00 14.940          C  
ATOM  15649  CD1 LEU A 988      13.352  44.632 -47.588  1.00 14.940          C  
ATOM  15650  CD2 LEU A 988      13.537  45.869 -45.422  1.00 14.940          C  
ATOM  15651  H   LEU A 988       9.567  45.951 -46.628  1.00 12.860          H  
ATOM  15652  HA  LEU A 988      11.457  47.768 -45.439  1.00 12.780          H  
ATOM  15653 1HB  LEU A 988      11.429  46.354 -48.113  1.00 17.930          H  
ATOM  15654 2HB  LEU A 988      12.787  47.328 -47.573  1.00 17.930          H  
ATOM  15655  HG  LEU A 988      11.784  44.833 -46.137  1.00 17.930          H  
ATOM  15656 1HD1 LEU A 988      13.783  43.747 -47.127  1.00 17.930          H  
ATOM  15657 2HD1 LEU A 988      12.669  44.326 -48.384  1.00 17.930          H  
ATOM  15658 3HD1 LEU A 988      14.154  45.240 -48.010  1.00 17.930          H  
ATOM  15659 1HD2 LEU A 988      13.955  44.987 -44.976  1.00 17.930          H  
ATOM  15660 2HD2 LEU A 988      14.336  46.469 -45.848  1.00 17.930          H  
ATOM  15661 3HD2 LEU A 988      13.022  46.439 -44.658  1.00 17.930          H  
ATOM  15662  N   ILE A 989       9.856  48.937 -48.052  1.00 11.040          N  
ATOM  15663  CA  ILE A 989       9.498  50.166 -48.724  1.00 11.160          C  
ATOM  15664  C   ILE A 989       8.939  51.176 -47.744  1.00 10.980          C  
ATOM  15665  O   ILE A 989       9.331  52.342 -47.763  1.00 10.920          O  
ATOM  15666  CB  ILE A 989       8.527  49.921 -49.885  1.00 15.580          C  
ATOM  15667  CG1 ILE A 989       9.242  49.114 -51.000  1.00 15.580          C  
ATOM  15668  CG2 ILE A 989       7.957  51.248 -50.384  1.00 15.580          C  
ATOM  15669  CD1 ILE A 989       8.318  48.516 -52.055  1.00 15.580          C  
ATOM  15670  H   ILE A 989       9.400  48.059 -48.347  1.00 13.250          H  
ATOM  15671  HA  ILE A 989      10.424  50.591 -49.147  1.00 13.390          H  
ATOM  15672  HB  ILE A 989       7.707  49.299 -49.529  1.00 18.690          H  
ATOM  15673 1HG1 ILE A 989       9.947  49.778 -51.500  1.00 18.690          H  
ATOM  15674 2HG1 ILE A 989       9.804  48.307 -50.544  1.00 18.690          H  
ATOM  15675 1HG2 ILE A 989       7.256  51.074 -51.187  1.00 18.690          H  
ATOM  15676 2HG2 ILE A 989       7.432  51.774 -49.584  1.00 18.690          H  
ATOM  15677 3HG2 ILE A 989       8.774  51.862 -50.740  1.00 18.690          H  
ATOM  15678 1HD1 ILE A 989       8.915  47.973 -52.784  1.00 18.690          H  
ATOM  15679 2HD1 ILE A 989       7.625  47.826 -51.570  1.00 18.690          H  
ATOM  15680 3HD1 ILE A 989       7.760  49.294 -52.560  1.00 18.690          H  
ATOM  15681  N   ASN A 990       7.991  50.740 -46.896  1.00 10.950          N  
ATOM  15682  CA  ASN A 990       7.427  51.652 -45.926  1.00 10.890          C  
ATOM  15683  C   ASN A 990       8.463  52.102 -44.933  1.00 10.640          C  
ATOM  15684  O   ASN A 990       8.515  53.272 -44.625  1.00 10.680          O  
ATOM  15685  CB  ASN A 990       6.247  51.056 -45.191  1.00 15.270          C  
ATOM  15686  CG  ASN A 990       5.035  50.994 -46.028  1.00 15.270          C  
ATOM  15687  OD1 ASN A 990       4.961  51.665 -47.072  1.00 15.270          O  
ATOM  15688  ND2 ASN A 990       4.089  50.210 -45.607  1.00 15.270          N  
ATOM  15689  H   ASN A 990       7.669  49.775 -46.950  1.00 13.140          H  
ATOM  15690  HA  ASN A 990       7.085  52.540 -46.453  1.00 13.070          H  
ATOM  15691 1HB  ASN A 990       6.498  50.037 -44.877  1.00 18.320          H  
ATOM  15692 2HB  ASN A 990       6.042  51.625 -44.288  1.00 18.320          H  
ATOM  15693 1HD2 ASN A 990       3.262  50.047 -46.166  1.00 18.320          H  
ATOM  15694 2HD2 ASN A 990       4.184  49.688 -44.725  1.00 18.320          H  
ATOM  15695  N   CYS A 991       9.384  51.247 -44.496  1.00 10.440          N  
ATOM  15696  CA  CYS A 991      10.348  51.730 -43.514  1.00 10.280          C  
ATOM  15697  C   CYS A 991      11.050  52.954 -44.101  1.00 10.460          C  
ATOM  15698  O   CYS A 991      11.165  54.004 -43.457  1.00 10.400          O  
ATOM  15699  CB  CYS A 991      11.385  50.654 -43.203  1.00 14.460          C  
ATOM  15700  SG  CYS A 991      10.743  49.198 -42.348  1.00 14.460          S  
ATOM  15701  H   CYS A 991       9.348  50.264 -44.772  1.00 12.530          H  
ATOM  15702  HA  CYS A 991       9.825  52.008 -42.602  1.00 12.340          H  
ATOM  15703 1HB  CYS A 991      11.816  50.319 -44.131  1.00 17.350          H  
ATOM  15704 2HB  CYS A 991      12.183  51.078 -42.597  1.00 17.350          H  
ATOM  15705  HG  CYS A 991       9.888  48.816 -43.333  1.00 17.350          H  
ATOM  15706  N   SER A 992      11.448  52.853 -45.368  1.00 10.750          N  
ATOM  15707  CA  SER A 992      12.111  53.965 -46.028  1.00 11.000          C  
ATOM  15708  C   SER A 992      11.186  55.181 -46.117  1.00 11.110          C  
ATOM  15709  O   SER A 992      11.552  56.287 -45.722  1.00 11.220          O  
ATOM  15710  CB  SER A 992      12.572  53.529 -47.410  1.00 15.300          C  
ATOM  15711  OG  SER A 992      13.224  54.561 -48.086  1.00 15.300          O  
ATOM  15712  H   SER A 992      11.328  51.958 -45.861  1.00 12.900          H  
ATOM  15713  HA  SER A 992      12.983  54.253 -45.440  1.00 13.200          H  
ATOM  15714 1HB  SER A 992      13.238  52.670 -47.317  1.00 18.360          H  
ATOM  15715 2HB  SER A 992      11.712  53.205 -47.988  1.00 18.360          H  
ATOM  15716  HG  SER A 992      13.453  54.205 -48.946  1.00 18.360          H  
ATOM  15717  N   LYS A 993       9.938  54.967 -46.546  1.00 11.160          N  
ATOM  15718  CA  LYS A 993       8.997  56.067 -46.738  1.00 11.360          C  
ATOM  15719  C   LYS A 993       8.215  56.452 -45.461  1.00 11.110          C  
ATOM  15720  O   LYS A 993       7.498  57.458 -45.442  1.00 11.440          O  
ATOM  15721  CB  LYS A 993       8.058  55.696 -47.879  1.00 15.820          C  
ATOM  15722  CG  LYS A 993       8.767  55.520 -49.200  1.00 15.820          C  
ATOM  15723  CD  LYS A 993       7.818  55.176 -50.333  1.00 15.820          C  
ATOM  15724  CE  LYS A 993       8.601  54.932 -51.604  1.00 15.820          C  
ATOM  15725  NZ  LYS A 993       7.741  54.724 -52.790  1.00 15.820          N  
ATOM  15726  H   LYS A 993       9.665  54.019 -46.826  1.00 13.390          H  
ATOM  15727  HA  LYS A 993       9.567  56.945 -47.043  1.00 13.630          H  
ATOM  15728 1HB  LYS A 993       7.549  54.762 -47.646  1.00 18.990          H  
ATOM  15729 2HB  LYS A 993       7.318  56.477 -48.011  1.00 18.990          H  
ATOM  15730 1HG  LYS A 993       9.295  56.443 -49.444  1.00 18.990          H  
ATOM  15731 2HG  LYS A 993       9.502  54.719 -49.108  1.00 18.990          H  
ATOM  15732 1HD  LYS A 993       7.239  54.285 -50.083  1.00 18.990          H  
ATOM  15733 2HD  LYS A 993       7.133  55.982 -50.499  1.00 18.990          H  
ATOM  15734 1HE  LYS A 993       9.244  55.791 -51.793  1.00 18.990          H  
ATOM  15735 2HE  LYS A 993       9.222  54.055 -51.463  1.00 18.990          H  
ATOM  15736 1HZ  LYS A 993       8.331  54.614 -53.619  1.00 18.990          H  
ATOM  15737 2HZ  LYS A 993       7.098  53.957 -52.732  1.00 18.990          H  
ATOM  15738 3HZ  LYS A 993       7.204  55.563 -52.968  1.00 18.990          H  
ATOM  15739  N   MET A 994       8.395  55.695 -44.382  1.00 10.750          N  
ATOM  15740  CA  MET A 994       7.744  55.948 -43.104  1.00 10.600          C  
ATOM  15741  C   MET A 994       8.579  56.847 -42.229  1.00 10.390          C  
ATOM  15742  O   MET A 994       8.040  57.710 -41.542  1.00 10.570          O  
ATOM  15743  CB  MET A 994       7.472  54.676 -42.349  1.00 14.900          C  
ATOM  15744  CG  MET A 994       6.775  54.877 -41.043  1.00 14.900          C  
ATOM  15745  SD  MET A 994       6.448  53.347 -40.255  1.00 14.900          S  
ATOM  15746  CE  MET A 994       8.036  52.835 -39.628  1.00 14.900          C  
ATOM  15747  H   MET A 994       8.988  54.869 -44.477  1.00 12.900          H  
ATOM  15748  HA  MET A 994       6.801  56.451 -43.290  1.00 12.720          H  
ATOM  15749 1HB  MET A 994       6.884  54.009 -42.946  1.00 17.880          H  
ATOM  15750 2HB  MET A 994       8.419  54.187 -42.165  1.00 17.880          H  
ATOM  15751 1HG  MET A 994       7.387  55.476 -40.371  1.00 17.880          H  
ATOM  15752 2HG  MET A 994       5.832  55.396 -41.201  1.00 17.880          H  
ATOM  15753 1HE  MET A 994       7.916  51.880 -39.114  1.00 17.880          H  
ATOM  15754 2HE  MET A 994       8.743  52.718 -40.439  1.00 17.880          H  
ATOM  15755 3HE  MET A 994       8.402  53.580 -38.927  1.00 17.880          H  
ATOM  15756  N   LEU A 995       9.899  56.712 -42.285  1.00 10.190          N  
ATOM  15757  CA  LEU A 995      10.747  57.531 -41.439  1.00 10.170          C  
ATOM  15758  C   LEU A 995      10.523  59.057 -41.648  1.00 10.670          C  
ATOM  15759  O   LEU A 995      10.604  59.791 -40.665  1.00 10.810          O  
ATOM  15760  CB  LEU A 995      12.222  57.097 -41.620  1.00 14.250          C  
ATOM  15761  CG  LEU A 995      12.617  55.679 -41.000  1.00 14.250          C  
ATOM  15762  CD1 LEU A 995      14.026  55.280 -41.478  1.00 14.250          C  
ATOM  15763  CD2 LEU A 995      12.600  55.737 -39.470  1.00 14.250          C  
ATOM  15764  H   LEU A 995      10.307  55.949 -42.839  1.00 12.230          H  
ATOM  15765  HA  LEU A 995      10.471  57.324 -40.410  1.00 12.200          H  
ATOM  15766 1HB  LEU A 995      12.439  57.025 -42.687  1.00 17.100          H  
ATOM  15767 2HB  LEU A 995      12.876  57.852 -41.187  1.00 17.100          H  
ATOM  15768  HG  LEU A 995      11.912  54.923 -41.332  1.00 17.100          H  
ATOM  15769 1HD1 LEU A 995      14.294  54.307 -41.061  1.00 17.100          H  
ATOM  15770 2HD1 LEU A 995      14.020  55.215 -42.563  1.00 17.100          H  
ATOM  15771 3HD1 LEU A 995      14.751  56.023 -41.160  1.00 17.100          H  
ATOM  15772 1HD2 LEU A 995      12.884  54.761 -39.078  1.00 17.100          H  
ATOM  15773 2HD2 LEU A 995      13.315  56.482 -39.116  1.00 17.100          H  
ATOM  15774 3HD2 LEU A 995      11.616  55.986 -39.098  1.00 17.100          H  
ATOM  15775  N   PRO A 996      10.282  59.603 -42.874  1.00 11.150          N  
ATOM  15776  CA  PRO A 996       9.926  60.999 -43.107  1.00 11.820          C  
ATOM  15777  C   PRO A 996       8.404  61.238 -43.042  1.00 12.170          C  
ATOM  15778  O   PRO A 996       7.943  62.333 -43.358  1.00 12.320          O  
ATOM  15779  CB  PRO A 996      10.437  61.245 -44.519  1.00 17.730          C  
ATOM  15780  CG  PRO A 996      10.212  59.936 -45.201  1.00 17.730          C  
ATOM  15781  CD  PRO A 996      10.500  58.868 -44.146  1.00 17.730          C  
ATOM  15782  HA  PRO A 996      10.450  61.634 -42.378  1.00 14.180          H  
ATOM  15783 1HB  PRO A 996       9.846  62.051 -44.992  1.00 21.280          H  
ATOM  15784 2HB  PRO A 996      11.473  61.584 -44.502  1.00 21.280          H  
ATOM  15785 1HG  PRO A 996       9.164  59.886 -45.538  1.00 21.280          H  
ATOM  15786 2HG  PRO A 996      10.804  59.859 -46.108  1.00 21.280          H  
ATOM  15787 1HD  PRO A 996       9.770  58.157 -44.303  1.00 21.280          H  
ATOM  15788 2HD  PRO A 996      11.496  58.447 -44.238  1.00 21.280          H  
ATOM  15789  N   ALA A 997       7.637  60.200 -42.683  1.00 12.480          N  
ATOM  15790  CA  ALA A 997       6.178  60.157 -42.708  1.00 13.050          C  
ATOM  15791  C   ALA A 997       5.557  60.551 -44.057  1.00 13.690          C  
ATOM  15792  O   ALA A 997       4.748  61.478 -44.113  1.00 13.840          O  
ATOM  15793  CB  ALA A 997       5.624  61.062 -41.623  1.00 18.040          C  
ATOM  15794  H   ALA A 997       8.060  59.342 -42.351  1.00 14.980          H  
ATOM  15795  HA  ALA A 997       5.884  59.128 -42.495  1.00 15.660          H  
ATOM  15796 1HB  ALA A 997       4.538  60.984 -41.609  1.00 21.650          H  
ATOM  15797 2HB  ALA A 997       6.024  60.753 -40.659  1.00 21.650          H  
ATOM  15798 3HB  ALA A 997       5.910  62.091 -41.822  1.00 21.650          H  
ATOM  15799  N   ASP A 998       5.898  59.823 -45.137  1.00 14.210          N  
ATOM  15800  CA  ASP A 998       5.348  60.091 -46.470  1.00 15.020          C  
ATOM  15801  C   ASP A 998       4.346  59.014 -46.948  1.00 14.830          C  
ATOM  15802  O   ASP A 998       3.888  59.034 -48.102  1.00 14.850          O  
ATOM  15803  CB  ASP A 998       6.459  60.197 -47.510  1.00 20.700          C  
ATOM  15804  CG  ASP A 998       7.412  61.386 -47.397  1.00 20.700          C  
ATOM  15805  OD1 ASP A 998       6.980  62.481 -47.123  1.00 20.700          O  
ATOM  15806  OD2 ASP A 998       8.585  61.179 -47.650  1.00 20.700          O  
ATOM  15807  H   ASP A 998       6.558  59.047 -45.053  1.00 17.050          H  
ATOM  15808  HA  ASP A 998       4.824  61.045 -46.433  1.00 18.020          H  
ATOM  15809 1HB  ASP A 998       7.046  59.277 -47.494  1.00 24.840          H  
ATOM  15810 2HB  ASP A 998       5.993  60.276 -48.458  1.00 24.840          H  
ATOM  15811  N   ILE A 999       3.947  58.126 -46.045  1.00 14.820          N  
ATOM  15812  CA  ILE A 999       3.020  57.051 -46.392  1.00 14.860          C  
ATOM  15813  C   ILE A 999       1.697  57.286 -45.680  1.00 15.450          C  
ATOM  15814  O   ILE A 999       1.682  57.902 -44.616  1.00 15.750          O  
ATOM  15815  CB  ILE A 999       3.612  55.658 -46.043  1.00 20.790          C  
ATOM  15816  CG1 ILE A 999       3.929  55.546 -44.536  1.00 20.790          C  
ATOM  15817  CG2 ILE A 999       4.801  55.441 -46.912  1.00 20.790          C  
ATOM  15818  CD1 ILE A 999       4.300  54.141 -44.090  1.00 20.790          C  
ATOM  15819  H   ILE A 999       4.320  58.200 -45.109  1.00 17.780          H  
ATOM  15820  HA  ILE A 999       2.863  57.084 -47.464  1.00 17.830          H  
ATOM  15821  HB  ILE A 999       2.905  54.878 -46.244  1.00 24.950          H  
ATOM  15822 1HG1 ILE A 999       4.743  56.213 -44.296  1.00 24.950          H  
ATOM  15823 2HG1 ILE A 999       3.054  55.848 -43.968  1.00 24.950          H  
ATOM  15824 1HG2 ILE A 999       5.244  54.469 -46.734  1.00 24.950          H  
ATOM  15825 2HG2 ILE A 999       4.502  55.504 -47.961  1.00 24.950          H  
ATOM  15826 3HG2 ILE A 999       5.514  56.213 -46.693  1.00 24.950          H  
ATOM  15827 1HD1 ILE A 999       4.490  54.140 -43.018  1.00 24.950          H  
ATOM  15828 2HD1 ILE A 999       3.480  53.457 -44.306  1.00 24.950          H  
ATOM  15829 3HD1 ILE A 999       5.189  53.811 -44.606  1.00 24.950          H  
ATOM  15830  N   THR A1000       0.579  56.825 -46.261  1.00 15.750          N  
ATOM  15831  CA  THR A1000       0.487  56.009 -47.478  1.00 16.410          C  
ATOM  15832  C   THR A1000       0.363  56.767 -48.792  1.00 16.620          C  
ATOM  15833  O   THR A1000       0.228  56.145 -49.838  1.00 16.870          O  
ATOM  15834  CB  THR A1000      -0.674  55.022 -47.337  1.00 22.710          C  
ATOM  15835  OG1 THR A1000      -1.883  55.749 -47.098  1.00 22.710          O  
ATOM  15836  CG2 THR A1000      -0.385  54.076 -46.173  1.00 22.710          C  
ATOM  15837  H   THR A1000      -0.306  57.025 -45.809  1.00 18.900          H  
ATOM  15838  HA  THR A1000       1.369  55.400 -47.577  1.00 19.690          H  
ATOM  15839  HB  THR A1000      -0.781  54.448 -48.257  1.00 27.250          H  
ATOM  15840  HG1 THR A1000      -2.638  55.156 -47.198  1.00 27.250          H  
ATOM  15841 1HG2 THR A1000      -1.207  53.371 -46.068  1.00 27.250          H  
ATOM  15842 2HG2 THR A1000       0.540  53.531 -46.369  1.00 27.250          H  
ATOM  15843 3HG2 THR A1000      -0.277  54.643 -45.251  1.00 27.250          H  
ATOM  15844  N   GLN A1001       0.460  58.093 -48.790  1.00 16.680          N  
ATOM  15845  CA  GLN A1001       0.324  58.833 -50.048  1.00 17.050          C  
ATOM  15846  C   GLN A1001       1.312  58.377 -51.134  1.00 16.940          C  
ATOM  15847  O   GLN A1001       0.934  58.259 -52.304  1.00 17.200          O  
ATOM  15848  CB  GLN A1001       0.522  60.335 -49.802  1.00 23.720          C  
ATOM  15849  CG  GLN A1001       0.297  61.233 -51.032  1.00 23.720          C  
ATOM  15850  CD  GLN A1001      -1.142  61.215 -51.524  1.00 23.720          C  
ATOM  15851  OE1 GLN A1001      -2.073  61.412 -50.739  1.00 23.720          O  
ATOM  15852  NE2 GLN A1001      -1.330  60.988 -52.818  1.00 23.720          N  
ATOM  15853  H   GLN A1001       0.572  58.593 -47.919  1.00 20.020          H  
ATOM  15854  HA  GLN A1001      -0.687  58.672 -50.423  1.00 20.460          H  
ATOM  15855 1HB  GLN A1001      -0.155  60.664 -49.017  1.00 28.470          H  
ATOM  15856 2HB  GLN A1001       1.542  60.505 -49.448  1.00 28.470          H  
ATOM  15857 1HG  GLN A1001       0.544  62.258 -50.759  1.00 28.470          H  
ATOM  15858 2HG  GLN A1001       0.944  60.906 -51.848  1.00 28.470          H  
ATOM  15859 1HE2 GLN A1001      -2.259  60.969 -53.196  1.00 28.470          H  
ATOM  15860 2HE2 GLN A1001      -0.544  60.830 -53.419  1.00 28.470          H  
ATOM  15861  N   LEU A1002       2.554  58.040 -50.771  1.00 16.710          N  
ATOM  15862  CA  LEU A1002       3.490  57.616 -51.810  1.00 16.730          C  
ATOM  15863  C   LEU A1002       3.280  56.176 -52.244  1.00 16.850          C  
ATOM  15864  O   LEU A1002       3.856  55.727 -53.229  1.00 16.840          O  
ATOM  15865  CB  LEU A1002       4.954  57.723 -51.370  1.00 23.410          C  
ATOM  15866  CG  LEU A1002       5.561  59.105 -51.086  1.00 23.410          C  
ATOM  15867  CD1 LEU A1002       7.002  58.881 -50.590  1.00 23.410          C  
ATOM  15868  CD2 LEU A1002       5.553  59.976 -52.322  1.00 23.410          C  
ATOM  15869  H   LEU A1002       2.867  58.162 -49.803  1.00 20.050          H  
ATOM  15870  HA  LEU A1002       3.331  58.240 -52.683  1.00 20.080          H  
ATOM  15871 1HB  LEU A1002       5.051  57.145 -50.451  1.00 28.100          H  
ATOM  15872 2HB  LEU A1002       5.570  57.252 -52.136  1.00 28.100          H  
ATOM  15873  HG  LEU A1002       4.993  59.598 -50.314  1.00 28.100          H  
ATOM  15874 1HD1 LEU A1002       7.471  59.839 -50.361  1.00 28.100          H  
ATOM  15875 2HD1 LEU A1002       6.986  58.267 -49.698  1.00 28.100          H  
ATOM  15876 3HD1 LEU A1002       7.580  58.380 -51.366  1.00 28.100          H  
ATOM  15877 1HD2 LEU A1002       6.007  60.937 -52.083  1.00 28.100          H  
ATOM  15878 2HD2 LEU A1002       6.125  59.488 -53.122  1.00 28.100          H  
ATOM  15879 3HD2 LEU A1002       4.539  60.139 -52.641  1.00 28.100          H  
ATOM  15880  N   ASN A1003       2.421  55.430 -51.574  1.00 17.120          N  
ATOM  15881  CA  ASN A1003       2.257  54.047 -51.971  1.00 17.430          C  
ATOM  15882  C   ASN A1003       1.301  53.950 -53.146  1.00 17.640          C  
ATOM  15883  O   ASN A1003       1.085  52.870 -53.699  1.00 17.900          O  
ATOM  15884  CB  ASN A1003       1.847  53.177 -50.800  1.00 24.280          C  
ATOM  15885  CG  ASN A1003       3.016  52.901 -49.847  1.00 24.280          C  
ATOM  15886  OD1 ASN A1003       4.191  52.904 -50.247  1.00 24.280          O  
ATOM  15887  ND2 ASN A1003       2.710  52.631 -48.613  1.00 24.280          N  
ATOM  15888  H   ASN A1003       1.866  55.813 -50.808  1.00 20.540          H  
ATOM  15889  HA  ASN A1003       3.218  53.676 -52.324  1.00 20.920          H  
ATOM  15890 1HB  ASN A1003       1.050  53.671 -50.244  1.00 29.130          H  
ATOM  15891 2HB  ASN A1003       1.453  52.229 -51.164  1.00 29.130          H  
ATOM  15892 1HD2 ASN A1003       3.450  52.390 -47.962  1.00 29.130          H  
ATOM  15893 2HD2 ASN A1003       1.756  52.619 -48.319  1.00 29.130          H  
ATOM  15894  N   ASN A1004       0.753  55.098 -53.560  1.00 17.650          N  
ATOM  15895  CA  ASN A1004      -0.121  55.148 -54.707  1.00 17.870          C  
ATOM  15896  C   ASN A1004       0.639  55.657 -55.939  1.00 17.530          C  
ATOM  15897  O   ASN A1004       0.031  55.901 -56.985  1.00 17.780          O  
ATOM  15898  CB  ASN A1004      -1.315  56.023 -54.403  1.00 24.930          C  
ATOM  15899  CG  ASN A1004      -2.220  55.415 -53.365  1.00 24.930          C  
ATOM  15900  OD1 ASN A1004      -2.503  54.208 -53.376  1.00 24.930          O  
ATOM  15901  ND2 ASN A1004      -2.686  56.237 -52.463  1.00 24.930          N  
ATOM  15902  H   ASN A1004       0.948  55.974 -53.064  1.00 21.180          H  
ATOM  15903  HA  ASN A1004      -0.467  54.139 -54.931  1.00 21.440          H  
ATOM  15904 1HB  ASN A1004      -0.960  56.990 -54.035  1.00 29.920          H  
ATOM  15905 2HB  ASN A1004      -1.882  56.204 -55.313  1.00 29.920          H  
ATOM  15906 1HD2 ASN A1004      -3.295  55.903 -51.742  1.00 29.920          H  
ATOM  15907 2HD2 ASN A1004      -2.428  57.203 -52.496  1.00 29.920          H  
ATOM  15908  N   ILE A1005       1.966  55.821 -55.827  1.00 17.100          N  
ATOM  15909  CA  ILE A1005       2.755  56.315 -56.946  1.00 16.850          C  
ATOM  15910  C   ILE A1005       3.750  55.241 -57.391  1.00 16.720          C  
ATOM  15911  O   ILE A1005       4.550  54.796 -56.578  1.00 16.630          O  
ATOM  15912  CB  ILE A1005       3.529  57.582 -56.544  1.00 23.690          C  
ATOM  15913  CG1 ILE A1005       2.511  58.672 -56.093  1.00 23.690          C  
ATOM  15914  CG2 ILE A1005       4.399  58.060 -57.730  1.00 23.690          C  
ATOM  15915  CD1 ILE A1005       3.128  59.893 -55.488  1.00 23.690          C  
ATOM  15916  H   ILE A1005       2.452  55.610 -54.946  1.00 20.520          H  
ATOM  15917  HA  ILE A1005       2.085  56.598 -57.743  1.00 20.220          H  
ATOM  15918  HB  ILE A1005       4.177  57.355 -55.685  1.00 28.430          H  
ATOM  15919 1HG1 ILE A1005       1.905  58.963 -56.948  1.00 28.430          H  
ATOM  15920 2HG1 ILE A1005       1.861  58.242 -55.333  1.00 28.430          H  
ATOM  15921 1HG2 ILE A1005       4.965  58.943 -57.464  1.00 28.430          H  
ATOM  15922 2HG2 ILE A1005       5.098  57.281 -58.017  1.00 28.430          H  
ATOM  15923 3HG2 ILE A1005       3.757  58.287 -58.576  1.00 28.430          H  
ATOM  15924 1HD1 ILE A1005       2.342  60.580 -55.181  1.00 28.430          H  
ATOM  15925 2HD1 ILE A1005       3.706  59.597 -54.634  1.00 28.430          H  
ATOM  15926 3HD1 ILE A1005       3.772  60.389 -56.201  1.00 28.430          H  
ATOM  15927  N   PRO A1006       3.724  54.767 -58.641  1.00 16.860          N  
ATOM  15928  CA  PRO A1006       4.648  53.773 -59.140  1.00 16.920          C  
ATOM  15929  C   PRO A1006       6.099  54.230 -58.963  1.00 16.570          C  
ATOM  15930  O   PRO A1006       6.412  55.350 -59.399  1.00 16.310          O  
ATOM  15931  CB  PRO A1006       4.277  53.699 -60.623  1.00 25.380          C  
ATOM  15932  CG  PRO A1006       2.832  54.117 -60.675  1.00 25.380          C  
ATOM  15933  CD  PRO A1006       2.687  55.176 -59.602  1.00 25.380          C  
ATOM  15934  HA  PRO A1006       4.412  52.821 -58.644  1.00 20.300          H  
ATOM  15935 1HB  PRO A1006       4.926  54.371 -61.209  1.00 30.460          H  
ATOM  15936 2HB  PRO A1006       4.445  52.684 -61.005  1.00 30.460          H  
ATOM  15937 1HG  PRO A1006       2.587  54.496 -61.682  1.00 30.460          H  
ATOM  15938 2HG  PRO A1006       2.186  53.244 -60.500  1.00 30.460          H  
ATOM  15939 1HD  PRO A1006       2.887  56.179 -59.993  1.00 30.460          H  
ATOM  15940 2HD  PRO A1006       1.673  55.072 -59.173  1.00 30.460          H  
ATOM  15941  N   PRO A1007       7.028  53.355 -58.513  1.00 16.740          N  
ATOM  15942  CA  PRO A1007       8.465  53.579 -58.373  1.00 16.650          C  
ATOM  15943  C   PRO A1007       9.079  54.294 -59.572  1.00 16.690          C  
ATOM  15944  O   PRO A1007       9.988  55.118 -59.427  1.00 16.460          O  
ATOM  15945  CB  PRO A1007       9.009  52.162 -58.198  1.00 24.970          C  
ATOM  15946  CG  PRO A1007       7.884  51.410 -57.534  1.00 24.970          C  
ATOM  15947  CD  PRO A1007       6.618  51.977 -58.133  1.00 24.970          C  
ATOM  15948  HA  PRO A1007       8.637  54.179 -57.450  1.00 19.980          H  
ATOM  15949 1HB  PRO A1007       9.282  51.736 -59.182  1.00 29.970          H  
ATOM  15950 2HB  PRO A1007       9.924  52.180 -57.596  1.00 29.970          H  
ATOM  15951 1HG  PRO A1007       7.992  50.331 -57.714  1.00 29.970          H  
ATOM  15952 2HG  PRO A1007       7.930  51.554 -56.438  1.00 29.970          H  
ATOM  15953 1HD  PRO A1007       6.288  51.391 -59.006  1.00 29.970          H  
ATOM  15954 2HD  PRO A1007       5.865  52.008 -57.322  1.00 29.970          H  
ATOM  15955  N   THR A1008       8.563  53.962 -60.769  1.00 17.190          N  
ATOM  15956  CA  THR A1008       9.017  54.541 -62.015  1.00 17.460          C  
ATOM  15957  C   THR A1008       8.902  56.050 -61.989  1.00 16.960          C  
ATOM  15958  O   THR A1008       9.782  56.744 -62.487  1.00 17.080          O  
ATOM  15959  CB  THR A1008       8.192  53.991 -63.210  1.00 24.340          C  
ATOM  15960  OG1 THR A1008       8.356  52.564 -63.295  1.00 24.340          O  
ATOM  15961  CG2 THR A1008       8.679  54.630 -64.518  1.00 24.340          C  
ATOM  15962  H   THR A1008       7.857  53.246 -60.854  1.00 20.630          H  
ATOM  15963  HA  THR A1008      10.063  54.275 -62.159  1.00 20.950          H  
ATOM  15964  HB  THR A1008       7.138  54.222 -63.062  1.00 29.200          H  
ATOM  15965  HG1 THR A1008       7.752  52.208 -63.957  1.00 29.200          H  
ATOM  15966 1HG2 THR A1008       8.099  54.232 -65.349  1.00 29.200          H  
ATOM  15967 2HG2 THR A1008       8.553  55.709 -64.486  1.00 29.200          H  
ATOM  15968 3HG2 THR A1008       9.729  54.394 -64.668  1.00 29.200          H  
ATOM  15969  N   GLN A1009       7.777  56.554 -61.487  1.00 16.530          N  
ATOM  15970  CA  GLN A1009       7.517  57.980 -61.459  1.00 16.180          C  
ATOM  15971  C   GLN A1009       8.314  58.633 -60.348  1.00 15.880          C  
ATOM  15972  O   GLN A1009       8.892  59.707 -60.523  1.00 15.760          O  
ATOM  15973  CB  GLN A1009       6.025  58.234 -61.251  1.00 22.790          C  
ATOM  15974  CG  GLN A1009       5.155  57.791 -62.409  1.00 22.790          C  
ATOM  15975  CD  GLN A1009       3.680  58.027 -62.142  1.00 22.790          C  
ATOM  15976  OE1 GLN A1009       3.296  58.484 -61.063  1.00 22.790          O  
ATOM  15977  NE2 GLN A1009       2.844  57.716 -63.123  1.00 22.790          N  
ATOM  15978  H   GLN A1009       7.108  55.932 -61.037  1.00 19.840          H  
ATOM  15979  HA  GLN A1009       7.831  58.415 -62.409  1.00 19.420          H  
ATOM  15980 1HB  GLN A1009       5.697  57.692 -60.369  1.00 27.350          H  
ATOM  15981 2HB  GLN A1009       5.854  59.292 -61.069  1.00 27.350          H  
ATOM  15982 1HG  GLN A1009       5.442  58.348 -63.296  1.00 27.350          H  
ATOM  15983 2HG  GLN A1009       5.303  56.723 -62.567  1.00 27.350          H  
ATOM  15984 1HE2 GLN A1009       1.857  57.853 -63.008  1.00 27.350          H  
ATOM  15985 2HE2 GLN A1009       3.193  57.345 -63.986  1.00 27.350          H  
ATOM  15986  N   GLU A1010       8.423  57.956 -59.211  1.00 15.910          N  
ATOM  15987  CA  GLU A1010       9.155  58.553 -58.097  1.00 15.800          C  
ATOM  15988  C   GLU A1010      10.598  58.804 -58.503  1.00 15.500          C  
ATOM  15989  O   GLU A1010      11.193  59.840 -58.198  1.00 15.560          O  
ATOM  15990  CB  GLU A1010       9.125  57.656 -56.877  1.00 22.160          C  
ATOM  15991  CG  GLU A1010       7.796  57.560 -56.234  1.00 22.160          C  
ATOM  15992  CD  GLU A1010       7.817  56.670 -55.103  1.00 22.160          C  
ATOM  15993  OE1 GLU A1010       8.701  55.837 -55.031  1.00 22.160          O  
ATOM  15994  OE2 GLU A1010       7.011  56.814 -54.225  1.00 22.160          O  
ATOM  15995  H   GLU A1010       7.940  57.052 -59.121  1.00 19.090          H  
ATOM  15996  HA  GLU A1010       8.692  59.506 -57.841  1.00 18.960          H  
ATOM  15997 1HB  GLU A1010       9.436  56.649 -57.166  1.00 26.600          H  
ATOM  15998 2HB  GLU A1010       9.842  58.020 -56.136  1.00 26.600          H  
ATOM  15999 1HG  GLU A1010       7.459  58.545 -55.919  1.00 26.600          H  
ATOM  16000 2HG  GLU A1010       7.099  57.172 -56.962  1.00 26.600          H  
ATOM  16001  N   SER A1011      11.124  57.903 -59.308  1.00 15.300          N  
ATOM  16002  CA  SER A1011      12.485  57.974 -59.785  1.00 15.200          C  
ATOM  16003  C   SER A1011      12.783  59.222 -60.631  1.00 15.100          C  
ATOM  16004  O   SER A1011      13.949  59.548 -60.862  1.00 15.190          O  
ATOM  16005  CB  SER A1011      12.786  56.737 -60.568  1.00 21.320          C  
ATOM  16006  OG  SER A1011      12.735  55.581 -59.746  1.00 21.320          O  
ATOM  16007  H   SER A1011      10.581  57.061 -59.514  1.00 18.360          H  
ATOM  16008  HA  SER A1011      13.132  58.005 -58.915  1.00 18.240          H  
ATOM  16009 1HB  SER A1011      12.082  56.653 -61.380  1.00 25.580          H  
ATOM  16010 2HB  SER A1011      13.774  56.844 -60.982  1.00 25.580          H  
ATOM  16011  HG  SER A1011      11.783  55.344 -59.660  1.00 25.580          H  
ATOM  16012  N   TYR A1012      11.747  59.900 -61.134  1.00 15.080          N  
ATOM  16013  CA  TYR A1012      11.928  61.115 -61.917  1.00 15.180          C  
ATOM  16014  C   TYR A1012      11.397  62.346 -61.169  1.00 15.340          C  
ATOM  16015  O   TYR A1012      11.784  63.475 -61.483  1.00 15.500          O  
ATOM  16016  CB  TYR A1012      11.214  61.012 -63.260  1.00 21.210          C  
ATOM  16017  CG  TYR A1012      11.681  59.878 -64.122  1.00 21.210          C  
ATOM  16018  CD1 TYR A1012      10.860  58.805 -64.295  1.00 21.210          C  
ATOM  16019  CD2 TYR A1012      12.918  59.911 -64.738  1.00 21.210          C  
ATOM  16020  CE1 TYR A1012      11.249  57.758 -65.083  1.00 21.210          C  
ATOM  16021  CE2 TYR A1012      13.318  58.855 -65.537  1.00 21.210          C  
ATOM  16022  CZ  TYR A1012      12.478  57.782 -65.708  1.00 21.210          C  
ATOM  16023  OH  TYR A1012      12.840  56.727 -66.511  1.00 21.210          O  
ATOM  16024  H   TYR A1012      10.799  59.590 -60.930  1.00 18.100          H  
ATOM  16025  HA  TYR A1012      12.992  61.268 -62.089  1.00 18.220          H  
ATOM  16026 1HB  TYR A1012      10.146  60.884 -63.082  1.00 25.450          H  
ATOM  16027 2HB  TYR A1012      11.343  61.939 -63.814  1.00 25.450          H  
ATOM  16028  HD1 TYR A1012       9.888  58.786 -63.807  1.00 25.450          H  
ATOM  16029  HD2 TYR A1012      13.561  60.769 -64.597  1.00 25.450          H  
ATOM  16030  HE1 TYR A1012      10.583  56.911 -65.217  1.00 25.450          H  
ATOM  16031  HE2 TYR A1012      14.287  58.871 -66.033  1.00 25.450          H  
ATOM  16032  HH  TYR A1012      12.150  56.058 -66.483  1.00 25.450          H  
ATOM  16033  N   TYR A1013      10.466  62.137 -60.219  1.00 15.470          N  
ATOM  16034  CA  TYR A1013       9.835  63.260 -59.534  1.00 15.840          C  
ATOM  16035  C   TYR A1013      10.059  63.369 -58.011  1.00 15.680          C  
ATOM  16036  O   TYR A1013       9.521  64.293 -57.389  1.00 16.090          O  
ATOM  16037  CB  TYR A1013       8.338  63.237 -59.830  1.00 22.030          C  
ATOM  16038  CG  TYR A1013       8.062  63.311 -61.308  1.00 22.030          C  
ATOM  16039  CD1 TYR A1013       7.552  62.200 -61.970  1.00 22.030          C  
ATOM  16040  CD2 TYR A1013       8.353  64.469 -62.013  1.00 22.030          C  
ATOM  16041  CE1 TYR A1013       7.329  62.240 -63.319  1.00 22.030          C  
ATOM  16042  CE2 TYR A1013       8.132  64.512 -63.370  1.00 22.030          C  
ATOM  16043  CZ  TYR A1013       7.617  63.400 -64.026  1.00 22.030          C  
ATOM  16044  OH  TYR A1013       7.397  63.435 -65.391  1.00 22.030          O  
ATOM  16045  H   TYR A1013      10.147  61.189 -60.021  1.00 18.560          H  
ATOM  16046  HA  TYR A1013      10.241  64.169 -59.969  1.00 19.010          H  
ATOM  16047 1HB  TYR A1013       7.902  62.314 -59.440  1.00 26.430          H  
ATOM  16048 2HB  TYR A1013       7.849  64.076 -59.342  1.00 26.430          H  
ATOM  16049  HD1 TYR A1013       7.331  61.296 -61.420  1.00 26.430          H  
ATOM  16050  HD2 TYR A1013       8.763  65.339 -61.497  1.00 26.430          H  
ATOM  16051  HE1 TYR A1013       6.930  61.365 -63.832  1.00 26.430          H  
ATOM  16052  HE2 TYR A1013       8.362  65.418 -63.929  1.00 26.430          H  
ATOM  16053  HH  TYR A1013       6.966  62.615 -65.664  1.00 26.430          H  
ATOM  16054  N   ASP A1014      10.823  62.454 -57.393  1.00 15.210          N  
ATOM  16055  CA  ASP A1014      11.120  62.513 -55.954  1.00 15.150          C  
ATOM  16056  C   ASP A1014      12.587  62.948 -55.719  1.00 14.700          C  
ATOM  16057  O   ASP A1014      13.505  62.163 -55.973  1.00 14.290          O  
ATOM  16058  CB  ASP A1014      10.867  61.179 -55.250  1.00 21.230          C  
ATOM  16059  CG  ASP A1014      11.107  61.283 -53.710  1.00 21.230          C  
ATOM  16060  OD1 ASP A1014      11.803  62.206 -53.280  1.00 21.230          O  
ATOM  16061  OD2 ASP A1014      10.570  60.471 -52.985  1.00 21.230          O  
ATOM  16062  H   ASP A1014      11.194  61.657 -57.908  1.00 18.250          H  
ATOM  16063  HA  ASP A1014      10.430  63.205 -55.493  1.00 18.180          H  
ATOM  16064 1HB  ASP A1014       9.845  60.847 -55.439  1.00 25.480          H  
ATOM  16065 2HB  ASP A1014      11.536  60.421 -55.658  1.00 25.480          H  
ATOM  16066  N   PRO A1015      12.848  64.198 -55.279  1.00 14.920          N  
ATOM  16067  CA  PRO A1015      14.162  64.789 -55.063  1.00 14.770          C  
ATOM  16068  C   PRO A1015      15.142  64.090 -54.103  1.00 14.450          C  
ATOM  16069  O   PRO A1015      16.340  64.356 -54.190  1.00 14.290          O  
ATOM  16070  CB  PRO A1015      13.791  66.160 -54.470  1.00 22.160          C  
ATOM  16071  CG  PRO A1015      12.440  66.470 -54.991  1.00 22.160          C  
ATOM  16072  CD  PRO A1015      11.738  65.155 -55.035  1.00 22.160          C  
ATOM  16073  HA  PRO A1015      14.648  64.910 -56.035  1.00 17.720          H  
ATOM  16074 1HB  PRO A1015      13.778  66.085 -53.377  1.00 26.590          H  
ATOM  16075 2HB  PRO A1015      14.551  66.916 -54.744  1.00 26.590          H  
ATOM  16076 1HG  PRO A1015      11.940  67.193 -54.337  1.00 26.590          H  
ATOM  16077 2HG  PRO A1015      12.518  66.946 -55.984  1.00 26.590          H  
ATOM  16078 1HD  PRO A1015      11.226  64.928 -54.082  1.00 26.590          H  
ATOM  16079 2HD  PRO A1015      11.061  65.223 -55.876  1.00 26.590          H  
ATOM  16080  N   ASN A1016      14.692  63.258 -53.159  1.00 14.490          N  
ATOM  16081  CA  ASN A1016      15.712  62.687 -52.270  1.00 14.350          C  
ATOM  16082  C   ASN A1016      15.502  61.264 -51.791  1.00 13.740          C  
ATOM  16083  O   ASN A1016      14.381  60.792 -51.654  1.00 13.730          O  
ATOM  16084  CB  ASN A1016      15.942  63.593 -51.073  1.00 20.150          C  
ATOM  16085  CG  ASN A1016      14.739  63.786 -50.201  1.00 20.150          C  
ATOM  16086  OD1 ASN A1016      13.905  64.669 -50.460  1.00 20.150          O  
ATOM  16087  ND2 ASN A1016      14.623  62.991 -49.163  1.00 20.150          N  
ATOM  16088  H   ASN A1016      13.692  62.992 -53.063  1.00 17.390          H  
ATOM  16089  HA  ASN A1016      16.649  62.658 -52.826  1.00 17.220          H  
ATOM  16090 1HB  ASN A1016      16.742  63.170 -50.462  1.00 24.180          H  
ATOM  16091 2HB  ASN A1016      16.279  64.549 -51.414  1.00 24.180          H  
ATOM  16092 1HD2 ASN A1016      13.837  63.080 -48.560  1.00 24.180          H  
ATOM  16093 2HD2 ASN A1016      15.320  62.268 -48.977  1.00 24.180          H  
ATOM  16094  N   LEU A1017      16.602  60.584 -51.474  1.00 13.380          N  
ATOM  16095  CA  LEU A1017      16.467  59.303 -50.801  1.00 12.930          C  
ATOM  16096  C   LEU A1017      15.800  59.642 -49.462  1.00 12.200          C  
ATOM  16097  O   LEU A1017      16.233  60.607 -48.818  1.00 12.240          O  
ATOM  16098  CB  LEU A1017      17.837  58.642 -50.513  1.00 18.280          C  
ATOM  16099  CG  LEU A1017      17.825  57.192 -49.821  1.00 18.280          C  
ATOM  16100  CD1 LEU A1017      17.303  56.119 -50.768  1.00 18.280          C  
ATOM  16101  CD2 LEU A1017      19.216  56.853 -49.345  1.00 18.280          C  
ATOM  16102  H   LEU A1017      17.522  60.982 -51.644  1.00 16.060          H  
ATOM  16103  HA  LEU A1017      15.876  58.644 -51.419  1.00 15.520          H  
ATOM  16104 1HB  LEU A1017      18.379  58.545 -51.458  1.00 21.940          H  
ATOM  16105 2HB  LEU A1017      18.411  59.306 -49.867  1.00 21.940          H  
ATOM  16106  HG  LEU A1017      17.162  57.215 -48.974  1.00 21.940          H  
ATOM  16107 1HD1 LEU A1017      17.295  55.160 -50.250  1.00 21.940          H  
ATOM  16108 2HD1 LEU A1017      16.313  56.343 -51.105  1.00 21.940          H  
ATOM  16109 3HD1 LEU A1017      17.946  56.051 -51.618  1.00 21.940          H  
ATOM  16110 1HD2 LEU A1017      19.212  55.886 -48.861  1.00 21.940          H  
ATOM  16111 2HD2 LEU A1017      19.887  56.828 -50.190  1.00 21.940          H  
ATOM  16112 3HD2 LEU A1017      19.541  57.614 -48.640  1.00 21.940          H  
ATOM  16113  N   PRO A1018      14.752  58.935 -49.023  1.00 11.700          N  
ATOM  16114  CA  PRO A1018      14.117  59.087 -47.736  1.00 11.110          C  
ATOM  16115  C   PRO A1018      15.174  58.815 -46.681  1.00 10.840          C  
ATOM  16116  O   PRO A1018      16.208  58.245 -47.015  1.00 10.940          O  
ATOM  16117  CB  PRO A1018      13.024  58.017 -47.756  1.00 16.660          C  
ATOM  16118  CG  PRO A1018      12.750  57.769 -49.203  1.00 16.660          C  
ATOM  16119  CD  PRO A1018      14.077  57.944 -49.888  1.00 16.660          C  
ATOM  16120  HA  PRO A1018      13.709  60.112 -47.672  1.00 13.330          H  
ATOM  16121 1HB  PRO A1018      13.389  57.112 -47.232  1.00 20.000          H  
ATOM  16122 2HB  PRO A1018      12.136  58.350 -47.218  1.00 20.000          H  
ATOM  16123 1HG  PRO A1018      12.327  56.761 -49.332  1.00 20.000          H  
ATOM  16124 2HG  PRO A1018      11.987  58.479 -49.569  1.00 20.000          H  
ATOM  16125 1HD  PRO A1018      14.607  56.997 -49.891  1.00 20.000          H  
ATOM  16126 2HD  PRO A1018      13.863  58.343 -50.892  1.00 20.000          H  
ATOM  16127  N   PRO A1019      15.040  59.304 -45.456  1.00 10.710          N  
ATOM  16128  CA  PRO A1019      15.940  58.992 -44.388  1.00 10.750          C  
ATOM  16129  C   PRO A1019      15.874  57.483 -44.205  1.00 10.490          C  
ATOM  16130  O   PRO A1019      14.790  56.912 -44.155  1.00 10.450          O  
ATOM  16131  CB  PRO A1019      15.349  59.788 -43.214  1.00 16.120          C  
ATOM  16132  CG  PRO A1019      13.932  60.046 -43.605  1.00 16.120          C  
ATOM  16133  CD  PRO A1019      13.955  60.176 -45.110  1.00 16.120          C  
ATOM  16134  HA  PRO A1019      16.951  59.326 -44.656  1.00 12.900          H  
ATOM  16135 1HB  PRO A1019      15.426  59.203 -42.293  1.00 19.350          H  
ATOM  16136 2HB  PRO A1019      15.905  60.719 -43.064  1.00 19.350          H  
ATOM  16137 1HG  PRO A1019      13.339  59.211 -43.265  1.00 19.350          H  
ATOM  16138 2HG  PRO A1019      13.528  60.930 -43.115  1.00 19.350          H  
ATOM  16139 1HD  PRO A1019      13.034  59.816 -45.513  1.00 19.350          H  
ATOM  16140 2HD  PRO A1019      14.178  61.212 -45.413  1.00 19.350          H  
ATOM  16141  N   VAL A1020      17.026  56.850 -44.125  1.00 10.520          N  
ATOM  16142  CA  VAL A1020      17.162  55.402 -43.990  1.00 10.480          C  
ATOM  16143  C   VAL A1020      18.128  54.961 -42.906  1.00 10.370          C  
ATOM  16144  O   VAL A1020      18.966  55.724 -42.437  1.00 10.360          O  
ATOM  16145  CB  VAL A1020      17.588  54.758 -45.328  1.00 14.690          C  
ATOM  16146  CG1 VAL A1020      16.513  54.945 -46.418  1.00 14.690          C  
ATOM  16147  CG2 VAL A1020      18.892  55.433 -45.783  1.00 14.690          C  
ATOM  16148  H   VAL A1020      17.867  57.427 -44.181  1.00 12.620          H  
ATOM  16149  HA  VAL A1020      16.180  55.006 -43.737  1.00 12.580          H  
ATOM  16150  HB  VAL A1020      17.744  53.689 -45.182  1.00 17.630          H  
ATOM  16151 1HG1 VAL A1020      16.846  54.486 -47.347  1.00 17.630          H  
ATOM  16152 2HG1 VAL A1020      15.581  54.483 -46.101  1.00 17.630          H  
ATOM  16153 3HG1 VAL A1020      16.344  55.976 -46.584  1.00 17.630          H  
ATOM  16154 1HG2 VAL A1020      19.216  55.000 -46.711  1.00 17.630          H  
ATOM  16155 2HG2 VAL A1020      18.715  56.501 -45.934  1.00 17.630          H  
ATOM  16156 3HG2 VAL A1020      19.668  55.297 -45.031  1.00 17.630          H  
ATOM  16157  N   THR A1021      18.032  53.697 -42.561  1.00 10.480          N  
ATOM  16158  CA  THR A1021      18.911  53.065 -41.599  1.00 10.580          C  
ATOM  16159  C   THR A1021      19.924  52.204 -42.339  1.00 10.590          C  
ATOM  16160  O   THR A1021      19.568  51.535 -43.297  1.00 10.740          O  
ATOM  16161  CB  THR A1021      18.088  52.192 -40.654  1.00 14.770          C  
ATOM  16162  OG1 THR A1021      17.103  53.008 -40.055  1.00 14.770          O  
ATOM  16163  CG2 THR A1021      19.005  51.623 -39.554  1.00 14.770          C  
ATOM  16164  H   THR A1021      17.294  53.145 -42.967  1.00 12.580          H  
ATOM  16165  HA  THR A1021      19.430  53.832 -41.028  1.00 12.700          H  
ATOM  16166  HB  THR A1021      17.610  51.380 -41.191  1.00 17.730          H  
ATOM  16167  HG1 THR A1021      16.518  52.453 -39.481  1.00 17.730          H  
ATOM  16168 1HG2 THR A1021      18.417  51.027 -38.870  1.00 17.730          H  
ATOM  16169 2HG2 THR A1021      19.760  51.001 -39.975  1.00 17.730          H  
ATOM  16170 3HG2 THR A1021      19.475  52.439 -39.017  1.00 17.730          H  
ATOM  16171  N   LYS A1022      21.179  52.163 -41.917  1.00 10.490          N  
ATOM  16172  CA  LYS A1022      22.165  51.335 -42.626  1.00 10.580          C  
ATOM  16173  C   LYS A1022      21.673  49.897 -42.859  1.00 10.510          C  
ATOM  16174  O   LYS A1022      21.913  49.322 -43.931  1.00 10.700          O  
ATOM  16175  CB  LYS A1022      23.482  51.309 -41.872  1.00 14.780          C  
ATOM  16176  CG  LYS A1022      24.599  50.515 -42.528  1.00 14.780          C  
ATOM  16177  CD  LYS A1022      25.877  50.614 -41.702  1.00 14.780          C  
ATOM  16178  CE  LYS A1022      27.008  49.788 -42.297  1.00 14.780          C  
ATOM  16179  NZ  LYS A1022      28.239  49.859 -41.458  1.00 14.780          N  
ATOM  16180  H   LYS A1022      21.444  52.707 -41.108  1.00 12.590          H  
ATOM  16181  HA  LYS A1022      22.344  51.789 -43.603  1.00 12.700          H  
ATOM  16182 1HB  LYS A1022      23.841  52.320 -41.742  1.00 17.730          H  
ATOM  16183 2HB  LYS A1022      23.321  50.891 -40.900  1.00 17.730          H  
ATOM  16184 1HG  LYS A1022      24.312  49.465 -42.607  1.00 17.730          H  
ATOM  16185 2HG  LYS A1022      24.781  50.903 -43.532  1.00 17.730          H  
ATOM  16186 1HD  LYS A1022      26.189  51.660 -41.644  1.00 17.730          H  
ATOM  16187 2HD  LYS A1022      25.672  50.264 -40.686  1.00 17.730          H  
ATOM  16188 1HE  LYS A1022      26.690  48.748 -42.373  1.00 17.730          H  
ATOM  16189 2HE  LYS A1022      27.239  50.162 -43.295  1.00 17.730          H  
ATOM  16190 1HZ  LYS A1022      28.970  49.300 -41.877  1.00 17.730          H  
ATOM  16191 2HZ  LYS A1022      28.546  50.820 -41.387  1.00 17.730          H  
ATOM  16192 3HZ  LYS A1022      28.031  49.504 -40.531  1.00 17.730          H  
ATOM  16193  N   SER A1023      21.015  49.306 -41.849  1.00 10.290          N  
ATOM  16194  CA  SER A1023      20.468  47.957 -41.938  1.00 10.270          C  
ATOM  16195  C   SER A1023      19.293  47.858 -42.933  1.00 10.480          C  
ATOM  16196  O   SER A1023      19.013  46.786 -43.470  1.00 10.630          O  
ATOM  16197  CB  SER A1023      20.099  47.471 -40.539  1.00 14.390          C  
ATOM  16198  OG  SER A1023      19.104  48.260 -39.948  1.00 14.390          O  
ATOM  16199  H   SER A1023      20.873  49.816 -40.990  1.00 12.350          H  
ATOM  16200  HA  SER A1023      21.259  47.301 -42.300  1.00 12.320          H  
ATOM  16201 1HB  SER A1023      19.745  46.440 -40.596  1.00 17.260          H  
ATOM  16202 2HB  SER A1023      20.983  47.473 -39.909  1.00 17.260          H  
ATOM  16203  HG  SER A1023      18.870  47.805 -39.079  1.00 17.260          H  
ATOM  16204  N   LEU A1024      18.656  48.988 -43.237  1.00 10.580          N  
ATOM  16205  CA  LEU A1024      17.550  49.085 -44.181  1.00 10.850          C  
ATOM  16206  C   LEU A1024      18.138  49.138 -45.551  1.00 11.150          C  
ATOM  16207  O   LEU A1024      17.651  48.475 -46.464  1.00 11.390          O  
ATOM  16208  CB  LEU A1024      16.684  50.331 -43.911  1.00 15.080          C  
ATOM  16209  CG  LEU A1024      15.480  50.616 -44.835  1.00 15.080          C  
ATOM  16210  CD1 LEU A1024      14.480  49.470 -44.836  1.00 15.080          C  
ATOM  16211  CD2 LEU A1024      14.816  51.892 -44.340  1.00 15.080          C  
ATOM  16212  H   LEU A1024      18.979  49.842 -42.809  1.00 12.700          H  
ATOM  16213  HA  LEU A1024      16.950  48.192 -44.113  1.00 13.020          H  
ATOM  16214 1HB  LEU A1024      16.319  50.283 -42.898  1.00 18.100          H  
ATOM  16215 2HB  LEU A1024      17.317  51.189 -43.994  1.00 18.100          H  
ATOM  16216  HG  LEU A1024      15.832  50.754 -45.860  1.00 18.100          H  
ATOM  16217 1HD1 LEU A1024      13.651  49.711 -45.504  1.00 18.100          H  
ATOM  16218 2HD1 LEU A1024      14.962  48.575 -45.191  1.00 18.100          H  
ATOM  16219 3HD1 LEU A1024      14.099  49.307 -43.841  1.00 18.100          H  
ATOM  16220 1HD2 LEU A1024      13.993  52.117 -44.977  1.00 18.100          H  
ATOM  16221 2HD2 LEU A1024      14.460  51.757 -43.317  1.00 18.100          H  
ATOM  16222 3HD2 LEU A1024      15.522  52.704 -44.367  1.00 18.100          H  
ATOM  16223  N   VAL A1025      19.199  49.921 -45.687  1.00 11.180          N  
ATOM  16224  CA  VAL A1025      19.868  50.076 -46.953  1.00 11.520          C  
ATOM  16225  C   VAL A1025      20.386  48.713 -47.375  1.00 11.450          C  
ATOM  16226  O   VAL A1025      20.206  48.317 -48.523  1.00 11.750          O  
ATOM  16227  CB  VAL A1025      21.011  51.102 -46.846  1.00 15.990          C  
ATOM  16228  CG1 VAL A1025      21.821  51.105 -48.111  1.00 15.990          C  
ATOM  16229  CG2 VAL A1025      20.422  52.486 -46.583  1.00 15.990          C  
ATOM  16230  H   VAL A1025      19.505  50.446 -44.866  1.00 13.420          H  
ATOM  16231  HA  VAL A1025      19.149  50.428 -47.692  1.00 13.820          H  
ATOM  16232  HB  VAL A1025      21.674  50.827 -46.030  1.00 19.190          H  
ATOM  16233 1HG1 VAL A1025      22.626  51.838 -48.020  1.00 19.190          H  
ATOM  16234 2HG1 VAL A1025      22.252  50.125 -48.292  1.00 19.190          H  
ATOM  16235 3HG1 VAL A1025      21.174  51.375 -48.933  1.00 19.190          H  
ATOM  16236 1HG2 VAL A1025      21.232  53.216 -46.500  1.00 19.190          H  
ATOM  16237 2HG2 VAL A1025      19.766  52.757 -47.406  1.00 19.190          H  
ATOM  16238 3HG2 VAL A1025      19.857  52.466 -45.658  1.00 19.190          H  
ATOM  16239  N   THR A1026      20.993  47.981 -46.434  1.00 11.100          N  
ATOM  16240  CA  THR A1026      21.465  46.629 -46.706  1.00 11.050          C  
ATOM  16241  C   THR A1026      20.296  45.711 -47.066  1.00 10.980          C  
ATOM  16242  O   THR A1026      20.344  45.009 -48.088  1.00 11.070          O  
ATOM  16243  CB  THR A1026      22.216  46.036 -45.501  1.00 15.490          C  
ATOM  16244  OG1 THR A1026      23.375  46.834 -45.226  1.00 15.490          O  
ATOM  16245  CG2 THR A1026      22.651  44.597 -45.819  1.00 15.490          C  
ATOM  16246  H   THR A1026      21.149  48.402 -45.518  1.00 13.320          H  
ATOM  16247  HA  THR A1026      22.150  46.669 -47.551  1.00 13.260          H  
ATOM  16248  HB  THR A1026      21.566  46.037 -44.625  1.00 18.590          H  
ATOM  16249  HG1 THR A1026      23.090  47.707 -44.906  1.00 18.590          H  
ATOM  16250 1HG2 THR A1026      23.188  44.193 -44.970  1.00 18.590          H  
ATOM  16251 2HG2 THR A1026      21.784  43.968 -46.021  1.00 18.590          H  
ATOM  16252 3HG2 THR A1026      23.302  44.601 -46.690  1.00 18.590          H  
ATOM  16253  N   ASN A1027      19.213  45.754 -46.271  1.00 10.900          N  
ATOM  16254  CA  ASN A1027      18.062  44.912 -46.543  1.00 10.940          C  
ATOM  16255  C   ASN A1027      17.396  45.261 -47.873  1.00 11.350          C  
ATOM  16256  O   ASN A1027      16.767  44.413 -48.503  1.00 11.600          O  
ATOM  16257  CB  ASN A1027      17.083  44.893 -45.400  1.00 15.300          C  
ATOM  16258  CG  ASN A1027      17.617  44.066 -44.247  1.00 15.300          C  
ATOM  16259  OD1 ASN A1027      18.568  43.291 -44.384  1.00 15.300          O  
ATOM  16260  ND2 ASN A1027      17.017  44.184 -43.110  1.00 15.300          N  
ATOM  16261  H   ASN A1027      19.208  46.326 -45.424  1.00 13.080          H  
ATOM  16262  HA  ASN A1027      18.420  43.906 -46.611  1.00 13.130          H  
ATOM  16263 1HB  ASN A1027      16.888  45.913 -45.061  1.00 18.360          H  
ATOM  16264 2HB  ASN A1027      16.149  44.466 -45.743  1.00 18.360          H  
ATOM  16265 1HD2 ASN A1027      17.338  43.649 -42.329  1.00 18.360          H  
ATOM  16266 2HD2 ASN A1027      16.269  44.836 -43.002  1.00 18.360          H  
ATOM  16267  N   CYS A1028      17.553  46.494 -48.331  1.00 11.590          N  
ATOM  16268  CA  CYS A1028      16.998  46.899 -49.599  1.00 12.060          C  
ATOM  16269  C   CYS A1028      17.947  46.731 -50.811  1.00 12.040          C  
ATOM  16270  O   CYS A1028      17.503  46.991 -51.938  1.00 12.010          O  
ATOM  16271  CB  CYS A1028      16.563  48.360 -49.521  1.00 16.700          C  
ATOM  16272  SG  CYS A1028      15.237  48.659 -48.325  1.00 16.700          S  
ATOM  16273  H   CYS A1028      18.008  47.206 -47.756  1.00 13.910          H  
ATOM  16274  HA  CYS A1028      16.110  46.295 -49.778  1.00 14.470          H  
ATOM  16275 1HB  CYS A1028      17.424  48.970 -49.232  1.00 20.040          H  
ATOM  16276 2HB  CYS A1028      16.227  48.696 -50.499  1.00 20.040          H  
ATOM  16277  HG  CYS A1028      16.041  48.514 -47.240  1.00 20.040          H  
ATOM  16278  N   LYS A1029      19.225  46.310 -50.634  1.00 12.250          N  
ATOM  16279  CA  LYS A1029      20.100  46.220 -51.811  1.00 12.450          C  
ATOM  16280  C   LYS A1029      20.652  44.794 -52.102  1.00 12.550          C  
ATOM  16281  O   LYS A1029      20.082  44.142 -52.986  1.00 12.350          O  
ATOM  16282  CB  LYS A1029      21.213  47.280 -51.725  1.00 17.350          C  
ATOM  16283  CG  LYS A1029      20.824  48.702 -51.916  1.00 17.350          C  
ATOM  16284  CD  LYS A1029      22.082  49.559 -51.731  1.00 17.350          C  
ATOM  16285  CE  LYS A1029      21.822  51.025 -51.912  1.00 17.350          C  
ATOM  16286  NZ  LYS A1029      23.066  51.850 -51.614  1.00 17.350          N  
ATOM  16287  H   LYS A1029      19.566  46.028 -49.710  1.00 14.700          H  
ATOM  16288  HA  LYS A1029      19.507  46.489 -52.683  1.00 14.940          H  
ATOM  16289 1HB  LYS A1029      21.595  47.338 -50.726  1.00 20.820          H  
ATOM  16290 2HB  LYS A1029      22.021  47.045 -52.412  1.00 20.820          H  
ATOM  16291 1HG  LYS A1029      20.403  48.848 -52.909  1.00 20.820          H  
ATOM  16292 2HG  LYS A1029      20.078  48.976 -51.167  1.00 20.820          H  
ATOM  16293 1HD  LYS A1029      22.471  49.403 -50.724  1.00 20.820          H  
ATOM  16294 2HD  LYS A1029      22.841  49.246 -52.444  1.00 20.820          H  
ATOM  16295 1HE  LYS A1029      21.508  51.199 -52.936  1.00 20.820          H  
ATOM  16296 2HE  LYS A1029      21.022  51.333 -51.246  1.00 20.820          H  
ATOM  16297 1HZ  LYS A1029      22.873  52.877 -51.729  1.00 20.820          H  
ATOM  16298 2HZ  LYS A1029      23.348  51.686 -50.657  1.00 20.820          H  
ATOM  16299 3HZ  LYS A1029      23.817  51.584 -52.232  1.00 20.820          H  
ATOM  16300  N   PRO A1030      21.718  44.234 -51.431  1.00 13.000          N  
ATOM  16301  CA  PRO A1030      22.151  42.870 -51.685  1.00 13.360          C  
ATOM  16302  C   PRO A1030      21.109  41.884 -51.218  1.00 13.070          C  
ATOM  16303  O   PRO A1030      20.956  40.807 -51.801  1.00 13.070          O  
ATOM  16304  CB  PRO A1030      23.441  42.752 -50.865  1.00 20.040          C  
ATOM  16305  CG  PRO A1030      23.319  43.815 -49.790  1.00 20.040          C  
ATOM  16306  CD  PRO A1030      22.557  44.944 -50.447  1.00 20.040          C  
ATOM  16307  HA  PRO A1030      22.347  42.747 -52.761  1.00 16.030          H  
ATOM  16308 1HB  PRO A1030      23.519  41.740 -50.444  1.00 24.050          H  
ATOM  16309 2HB  PRO A1030      24.316  42.897 -51.517  1.00 24.050          H  
ATOM  16310 1HG  PRO A1030      22.800  43.420 -48.901  1.00 24.050          H  
ATOM  16311 2HG  PRO A1030      24.324  44.121 -49.449  1.00 24.050          H  
ATOM  16312 1HD  PRO A1030      21.969  45.447 -49.709  1.00 24.050          H  
ATOM  16313 2HD  PRO A1030      23.275  45.610 -50.947  1.00 24.050          H  
ATOM  16314  N   VAL A1031      20.304  42.299 -50.240  1.00 12.860          N  
ATOM  16315  CA  VAL A1031      19.268  41.435 -49.766  1.00 12.630          C  
ATOM  16316  C   VAL A1031      18.186  41.359 -50.820  1.00 12.510          C  
ATOM  16317  O   VAL A1031      17.686  40.279 -51.077  1.00 12.400          O  
ATOM  16318  CB  VAL A1031      18.807  41.873 -48.398  1.00 17.770          C  
ATOM  16319  CG1 VAL A1031      17.606  41.111 -47.951  1.00 17.770          C  
ATOM  16320  CG2 VAL A1031      19.965  41.666 -47.392  1.00 17.770          C  
ATOM  16321  H   VAL A1031      20.430  43.188 -49.740  1.00 15.430          H  
ATOM  16322  HA  VAL A1031      19.687  40.440 -49.642  1.00 15.160          H  
ATOM  16323  HB  VAL A1031      18.561  42.873 -48.463  1.00 21.330          H  
ATOM  16324 1HG1 VAL A1031      17.295  41.473 -46.980  1.00 21.330          H  
ATOM  16325 2HG1 VAL A1031      16.829  41.281 -48.655  1.00 21.330          H  
ATOM  16326 3HG1 VAL A1031      17.831  40.047 -47.898  1.00 21.330          H  
ATOM  16327 1HG2 VAL A1031      19.673  41.997 -46.402  1.00 21.330          H  
ATOM  16328 2HG2 VAL A1031      20.223  40.611 -47.353  1.00 21.330          H  
ATOM  16329 3HG2 VAL A1031      20.831  42.237 -47.714  1.00 21.330          H  
ATOM  16330  N   THR A1032      17.814  42.484 -51.432  1.00 12.620          N  
ATOM  16331  CA  THR A1032      16.790  42.479 -52.471  1.00 12.680          C  
ATOM  16332  C   THR A1032      17.146  41.463 -53.550  1.00 12.880          C  
ATOM  16333  O   THR A1032      16.301  40.651 -53.945  1.00 12.890          O  
ATOM  16334  CB  THR A1032      16.601  43.882 -53.091  1.00 17.730          C  
ATOM  16335  OG1 THR A1032      16.147  44.788 -52.090  1.00 17.730          O  
ATOM  16336  CG2 THR A1032      15.589  43.833 -54.188  1.00 17.730          C  
ATOM  16337  H   THR A1032      18.240  43.359 -51.163  1.00 15.140          H  
ATOM  16338  HA  THR A1032      15.845  42.187 -52.036  1.00 15.220          H  
ATOM  16339  HB  THR A1032      17.553  44.237 -53.481  1.00 21.270          H  
ATOM  16340  HG1 THR A1032      16.418  45.706 -52.331  1.00 21.270          H  
ATOM  16341 1HG2 THR A1032      15.464  44.827 -54.609  1.00 21.270          H  
ATOM  16342 2HG2 THR A1032      15.925  43.162 -54.968  1.00 21.270          H  
ATOM  16343 3HG2 THR A1032      14.637  43.483 -53.794  1.00 21.270          H  
ATOM  16344  N   ASP A1033      18.399  41.449 -54.021  1.00 13.120          N  
ATOM  16345  CA  ASP A1033      18.711  40.427 -55.024  1.00 13.380          C  
ATOM  16346  C   ASP A1033      18.488  39.015 -54.461  1.00 13.210          C  
ATOM  16347  O   ASP A1033      17.899  38.151 -55.136  1.00 13.280          O  
ATOM  16348  CB  ASP A1033      20.151  40.540 -55.527  1.00 18.630          C  
ATOM  16349  CG  ASP A1033      20.398  41.715 -56.470  1.00 18.630          C  
ATOM  16350  OD1 ASP A1033      19.453  42.295 -56.958  1.00 18.630          O  
ATOM  16351  OD2 ASP A1033      21.545  42.001 -56.719  1.00 18.630          O  
ATOM  16352  H   ASP A1033      19.080  42.154 -53.706  1.00 15.740          H  
ATOM  16353  HA  ASP A1033      18.042  40.564 -55.873  1.00 16.060          H  
ATOM  16354 1HB  ASP A1033      20.816  40.646 -54.665  1.00 22.350          H  
ATOM  16355 2HB  ASP A1033      20.428  39.618 -56.037  1.00 22.350          H  
ATOM  16356  N   LYS A1034      18.904  38.795 -53.200  1.00 13.010          N  
ATOM  16357  CA  LYS A1034      18.697  37.507 -52.542  1.00 12.880          C  
ATOM  16358  C   LYS A1034      17.211  37.181 -52.371  1.00 12.680          C  
ATOM  16359  O   LYS A1034      16.845  36.012 -52.462  1.00 12.780          O  
ATOM  16360  CB  LYS A1034      19.419  37.443 -51.191  1.00 18.080          C  
ATOM  16361  CG  LYS A1034      20.948  37.375 -51.295  1.00 18.080          C  
ATOM  16362  CD  LYS A1034      21.608  37.351 -49.912  1.00 18.080          C  
ATOM  16363  CE  LYS A1034      23.129  37.304 -50.020  1.00 18.080          C  
ATOM  16364  NZ  LYS A1034      23.784  37.306 -48.680  1.00 18.080          N  
ATOM  16365  H   LYS A1034      19.423  39.534 -52.708  1.00 15.610          H  
ATOM  16366  HA  LYS A1034      19.125  36.735 -53.179  1.00 15.460          H  
ATOM  16367 1HB  LYS A1034      19.161  38.309 -50.600  1.00 21.700          H  
ATOM  16368 2HB  LYS A1034      19.079  36.566 -50.645  1.00 21.700          H  
ATOM  16369 1HG  LYS A1034      21.230  36.478 -51.842  1.00 21.700          H  
ATOM  16370 2HG  LYS A1034      21.308  38.241 -51.848  1.00 21.700          H  
ATOM  16371 1HD  LYS A1034      21.319  38.250 -49.363  1.00 21.700          H  
ATOM  16372 2HD  LYS A1034      21.263  36.479 -49.358  1.00 21.700          H  
ATOM  16373 1HE  LYS A1034      23.420  36.402 -50.555  1.00 21.700          H  
ATOM  16374 2HE  LYS A1034      23.471  38.175 -50.581  1.00 21.700          H  
ATOM  16375 1HZ  LYS A1034      24.787  37.275 -48.795  1.00 21.700          H  
ATOM  16376 2HZ  LYS A1034      23.528  38.145 -48.181  1.00 21.700          H  
ATOM  16377 3HZ  LYS A1034      23.482  36.496 -48.155  1.00 21.700          H  
ATOM  16378  N   ILE A1035      16.372  38.185 -52.087  1.00 12.480          N  
ATOM  16379  CA  ILE A1035      14.927  38.052 -51.919  1.00 12.400          C  
ATOM  16380  C   ILE A1035      14.279  37.588 -53.189  1.00 12.730          C  
ATOM  16381  O   ILE A1035      13.400  36.731 -53.169  1.00 12.760          O  
ATOM  16382  CB  ILE A1035      14.223  39.342 -51.438  1.00 17.390          C  
ATOM  16383  CG1 ILE A1035      14.638  39.700 -50.004  1.00 17.390          C  
ATOM  16384  CG2 ILE A1035      12.698  39.160 -51.521  1.00 17.390          C  
ATOM  16385  CD1 ILE A1035      14.248  41.135 -49.562  1.00 17.390          C  
ATOM  16386  H   ILE A1035      16.790  39.109 -51.994  1.00 14.980          H  
ATOM  16387  HA  ILE A1035      14.755  37.285 -51.152  1.00 14.880          H  
ATOM  16388  HB  ILE A1035      14.523  40.169 -52.081  1.00 20.870          H  
ATOM  16389 1HG1 ILE A1035      14.152  38.990 -49.338  1.00 20.870          H  
ATOM  16390 2HG1 ILE A1035      15.701  39.569 -49.897  1.00 20.870          H  
ATOM  16391 1HG2 ILE A1035      12.180  40.057 -51.202  1.00 20.870          H  
ATOM  16392 2HG2 ILE A1035      12.379  38.941 -52.534  1.00 20.870          H  
ATOM  16393 3HG2 ILE A1035      12.417  38.336 -50.872  1.00 20.870          H  
ATOM  16394 1HD1 ILE A1035      14.554  41.290 -48.527  1.00 20.870          H  
ATOM  16395 2HD1 ILE A1035      14.740  41.862 -50.181  1.00 20.870          H  
ATOM  16396 3HD1 ILE A1035      13.184  41.292 -49.630  1.00 20.870          H  
ATOM  16397  N   HIS A1036      14.643  38.213 -54.312  1.00 13.030          N  
ATOM  16398  CA  HIS A1036      14.018  37.820 -55.560  1.00 13.440          C  
ATOM  16399  C   HIS A1036      14.329  36.355 -55.869  1.00 13.630          C  
ATOM  16400  O   HIS A1036      13.425  35.584 -56.224  1.00 13.820          O  
ATOM  16401  CB  HIS A1036      14.512  38.697 -56.720  1.00 18.650          C  
ATOM  16402  CG  HIS A1036      14.054  40.141 -56.675  1.00 18.650          C  
ATOM  16403  ND1 HIS A1036      12.738  40.503 -56.474  1.00 18.650          N  
ATOM  16404  CD2 HIS A1036      14.740  41.299 -56.854  1.00 18.650          C  
ATOM  16405  CE1 HIS A1036      12.638  41.821 -56.517  1.00 18.650          C  
ATOM  16406  NE2 HIS A1036      13.833  42.328 -56.764  1.00 18.650          N  
ATOM  16407  H   HIS A1036      15.326  38.977 -54.269  1.00 15.640          H  
ATOM  16408  HA  HIS A1036      12.939  37.927 -55.479  1.00 16.130          H  
ATOM  16409 1HB  HIS A1036      15.606  38.701 -56.719  1.00 22.380          H  
ATOM  16410 2HB  HIS A1036      14.189  38.265 -57.664  1.00 22.380          H  
ATOM  16411  HD1 HIS A1036      12.052  39.938 -56.012  1.00 22.380          H  
ATOM  16412  HD2 HIS A1036      15.792  41.511 -57.056  1.00 22.380          H  
ATOM  16413  HE1 HIS A1036      11.667  42.303 -56.371  1.00 22.380          H  
ATOM  16414  N   LYS A1037      15.588  35.941 -55.673  1.00 13.640          N  
ATOM  16415  CA  LYS A1037      15.940  34.551 -55.923  1.00 13.900          C  
ATOM  16416  C   LYS A1037      15.253  33.652 -54.908  1.00 13.630          C  
ATOM  16417  O   LYS A1037      14.698  32.611 -55.252  1.00 13.890          O  
ATOM  16418  CB  LYS A1037      17.453  34.355 -55.874  1.00 19.360          C  
ATOM  16419  CG  LYS A1037      17.948  32.907 -56.132  1.00 19.360          C  
ATOM  16420  CD  LYS A1037      17.615  32.397 -57.551  1.00 19.360          C  
ATOM  16421  CE  LYS A1037      18.471  31.159 -57.934  1.00 19.360          C  
ATOM  16422  NZ  LYS A1037      18.123  29.909 -57.143  1.00 19.360          N  
ATOM  16423  H   LYS A1037      16.310  36.615 -55.386  1.00 16.370          H  
ATOM  16424  HA  LYS A1037      15.579  34.279 -56.914  1.00 16.680          H  
ATOM  16425 1HB  LYS A1037      17.924  35.010 -56.606  1.00 23.230          H  
ATOM  16426 2HB  LYS A1037      17.816  34.659 -54.890  1.00 23.230          H  
ATOM  16427 1HG  LYS A1037      19.026  32.874 -55.990  1.00 23.230          H  
ATOM  16428 2HG  LYS A1037      17.489  32.232 -55.403  1.00 23.230          H  
ATOM  16429 1HD  LYS A1037      16.561  32.100 -57.580  1.00 23.230          H  
ATOM  16430 2HD  LYS A1037      17.777  33.185 -58.282  1.00 23.230          H  
ATOM  16431 1HE  LYS A1037      18.337  30.952 -58.994  1.00 23.230          H  
ATOM  16432 2HE  LYS A1037      19.517  31.402 -57.754  1.00 23.230          H  
ATOM  16433 1HZ  LYS A1037      18.708  29.150 -57.425  1.00 23.230          H  
ATOM  16434 2HZ  LYS A1037      18.215  30.033 -56.130  1.00 23.230          H  
ATOM  16435 3HZ  LYS A1037      17.146  29.626 -57.275  1.00 23.230          H  
ATOM  16436  N   ALA A1038      15.285  34.051 -53.645  1.00 13.130          N  
ATOM  16437  CA  ALA A1038      14.699  33.268 -52.589  1.00 12.890          C  
ATOM  16438  C   ALA A1038      13.207  33.049 -52.823  1.00 13.110          C  
ATOM  16439  O   ALA A1038      12.712  31.937 -52.623  1.00 13.160          O  
ATOM  16440  CB  ALA A1038      14.967  33.960 -51.285  1.00 18.140          C  
ATOM  16441  H   ALA A1038      15.766  34.909 -53.388  1.00 15.760          H  
ATOM  16442  HA  ALA A1038      15.182  32.294 -52.575  1.00 15.470          H  
ATOM  16443 1HB  ALA A1038      14.585  33.408 -50.468  1.00 21.770          H  
ATOM  16444 2HB  ALA A1038      16.039  34.073 -51.153  1.00 21.770          H  
ATOM  16445 3HB  ALA A1038      14.505  34.929 -51.326  1.00 21.770          H  
ATOM  16446  N   TYR A1039      12.488  34.049 -53.338  1.00 13.320          N  
ATOM  16447  CA  TYR A1039      11.087  33.810 -53.643  1.00 13.660          C  
ATOM  16448  C   TYR A1039      10.971  32.769 -54.760  1.00 14.340          C  
ATOM  16449  O   TYR A1039      10.172  31.834 -54.668  1.00 14.680          O  
ATOM  16450  CB  TYR A1039      10.373  35.097 -54.056  1.00 18.990          C  
ATOM  16451  CG  TYR A1039      10.119  36.115 -52.943  1.00 18.990          C  
ATOM  16452  CD1 TYR A1039      10.300  35.813 -51.577  1.00 18.990          C  
ATOM  16453  CD2 TYR A1039       9.641  37.360 -53.305  1.00 18.990          C  
ATOM  16454  CE1 TYR A1039      10.014  36.758 -50.636  1.00 18.990          C  
ATOM  16455  CE2 TYR A1039       9.349  38.291 -52.350  1.00 18.990          C  
ATOM  16456  CZ  TYR A1039       9.538  37.996 -51.032  1.00 18.990          C  
ATOM  16457  OH  TYR A1039       9.228  38.903 -50.090  1.00 18.990          O  
ATOM  16458  H   TYR A1039      12.892  34.984 -53.448  1.00 15.980          H  
ATOM  16459  HA  TYR A1039      10.597  33.388 -52.771  1.00 16.390          H  
ATOM  16460 1HB  TYR A1039      10.975  35.592 -54.825  1.00 22.790          H  
ATOM  16461 2HB  TYR A1039       9.416  34.846 -54.509  1.00 22.790          H  
ATOM  16462  HD1 TYR A1039      10.661  34.848 -51.241  1.00 22.790          H  
ATOM  16463  HD2 TYR A1039       9.485  37.601 -54.356  1.00 22.790          H  
ATOM  16464  HE1 TYR A1039      10.150  36.530 -49.574  1.00 22.790          H  
ATOM  16465  HE2 TYR A1039       8.963  39.268 -52.639  1.00 22.790          H  
ATOM  16466  HH  TYR A1039       8.545  39.526 -50.423  1.00 22.790          H  
ATOM  16467  N   LYS A1040      11.821  32.862 -55.793  1.00 14.650          N  
ATOM  16468  CA  LYS A1040      11.791  31.877 -56.882  1.00 15.390          C  
ATOM  16469  C   LYS A1040      12.071  30.460 -56.350  1.00 15.420          C  
ATOM  16470  O   LYS A1040      11.493  29.478 -56.833  1.00 15.290          O  
ATOM  16471  CB  LYS A1040      12.772  32.254 -57.999  1.00 21.250          C  
ATOM  16472  CG  LYS A1040      12.342  33.483 -58.813  1.00 21.250          C  
ATOM  16473  CD  LYS A1040      13.363  33.840 -59.897  1.00 21.250          C  
ATOM  16474  CE  LYS A1040      12.926  35.072 -60.688  1.00 21.250          C  
ATOM  16475  NZ  LYS A1040      13.929  35.455 -61.723  1.00 21.250          N  
ATOM  16476  H   LYS A1040      12.454  33.671 -55.850  1.00 17.580          H  
ATOM  16477  HA  LYS A1040      10.790  31.875 -57.309  1.00 18.470          H  
ATOM  16478 1HB  LYS A1040      13.751  32.455 -57.574  1.00 25.500          H  
ATOM  16479 2HB  LYS A1040      12.882  31.413 -58.681  1.00 25.500          H  
ATOM  16480 1HG  LYS A1040      11.379  33.281 -59.280  1.00 25.500          H  
ATOM  16481 2HG  LYS A1040      12.224  34.331 -58.142  1.00 25.500          H  
ATOM  16482 1HD  LYS A1040      14.329  34.042 -59.427  1.00 25.500          H  
ATOM  16483 2HD  LYS A1040      13.478  33.000 -60.580  1.00 25.500          H  
ATOM  16484 1HE  LYS A1040      11.976  34.862 -61.177  1.00 25.500          H  
ATOM  16485 2HE  LYS A1040      12.792  35.908 -59.999  1.00 25.500          H  
ATOM  16486 1HZ  LYS A1040      13.604  36.272 -62.224  1.00 25.500          H  
ATOM  16487 2HZ  LYS A1040      14.811  35.664 -61.277  1.00 25.500          H  
ATOM  16488 3HZ  LYS A1040      14.053  34.692 -62.373  1.00 25.500          H  
ATOM  16489  N   ASP A1041      12.912  30.383 -55.309  1.00 15.720          N  
ATOM  16490  CA  ASP A1041      13.319  29.144 -54.643  1.00 15.750          C  
ATOM  16491  C   ASP A1041      12.374  28.721 -53.498  1.00 15.450          C  
ATOM  16492  O   ASP A1041      12.678  27.767 -52.777  1.00 15.570          O  
ATOM  16493  CB  ASP A1041      14.743  29.246 -54.072  1.00 22.040          C  
ATOM  16494  CG  ASP A1041      15.901  29.346 -55.125  1.00 22.040          C  
ATOM  16495  OD1 ASP A1041      15.732  29.037 -56.292  1.00 22.040          O  
ATOM  16496  OD2 ASP A1041      17.010  29.694 -54.736  1.00 22.040          O  
ATOM  16497  H   ASP A1041      13.381  31.253 -55.036  1.00 18.860          H  
ATOM  16498  HA  ASP A1041      13.313  28.350 -55.388  1.00 18.900          H  
ATOM  16499 1HB  ASP A1041      14.784  30.124 -53.436  1.00 26.450          H  
ATOM  16500 2HB  ASP A1041      14.933  28.384 -53.434  1.00 26.450          H  
ATOM  16501  N   LYS A1042      11.217  29.392 -53.378  1.00 15.180          N  
ATOM  16502  CA  LYS A1042      10.150  29.147 -52.396  1.00 15.000          C  
ATOM  16503  C   LYS A1042      10.440  29.456 -50.914  1.00 14.890          C  
ATOM  16504  O   LYS A1042      10.090  28.661 -50.025  1.00 15.150          O  
ATOM  16505  CB  LYS A1042       9.692  27.674 -52.478  1.00 21.070          C  
ATOM  16506  CG  LYS A1042       9.287  27.185 -53.871  1.00 21.070          C  
ATOM  16507  CD  LYS A1042       8.029  27.867 -54.386  1.00 21.070          C  
ATOM  16508  CE  LYS A1042       7.572  27.251 -55.701  1.00 21.070          C  
ATOM  16509  NZ  LYS A1042       8.520  27.564 -56.814  1.00 21.070          N  
ATOM  16510  H   LYS A1042      11.051  30.186 -54.001  1.00 18.220          H  
ATOM  16511  HA  LYS A1042       9.326  29.792 -52.689  1.00 18.000          H  
ATOM  16512 1HB  LYS A1042      10.472  27.017 -52.105  1.00 25.290          H  
ATOM  16513 2HB  LYS A1042       8.835  27.525 -51.828  1.00 25.290          H  
ATOM  16514 1HG  LYS A1042      10.100  27.369 -54.567  1.00 25.290          H  
ATOM  16515 2HG  LYS A1042       9.115  26.114 -53.825  1.00 25.290          H  
ATOM  16516 1HD  LYS A1042       7.232  27.798 -53.645  1.00 25.290          H  
ATOM  16517 2HD  LYS A1042       8.242  28.920 -54.571  1.00 25.290          H  
ATOM  16518 1HE  LYS A1042       7.507  26.169 -55.589  1.00 25.290          H  
ATOM  16519 2HE  LYS A1042       6.588  27.640 -55.955  1.00 25.290          H  
ATOM  16520 1HZ  LYS A1042       8.191  27.147 -57.672  1.00 25.290          H  
ATOM  16521 2HZ  LYS A1042       8.580  28.569 -56.929  1.00 25.290          H  
ATOM  16522 3HZ  LYS A1042       9.440  27.201 -56.600  1.00 25.290          H  
ATOM  16523  N   ASN A1043      11.024  30.621 -50.649  1.00 14.630          N  
ATOM  16524  CA  ASN A1043      11.321  31.048 -49.284  1.00 14.630          C  
ATOM  16525  C   ASN A1043      10.461  32.251 -48.706  1.00 14.230          C  
ATOM  16526  O   ASN A1043       9.977  33.090 -49.463  1.00 14.100          O  
ATOM  16527  CB  ASN A1043      12.777  31.314 -49.283  1.00 20.480          C  
ATOM  16528  CG  ASN A1043      13.622  30.109 -49.634  1.00 20.480          C  
ATOM  16529  OD1 ASN A1043      13.243  28.961 -49.392  1.00 20.480          O  
ATOM  16530  ND2 ASN A1043      14.781  30.352 -50.187  1.00 20.480          N  
ATOM  16531  H   ASN A1043      11.339  31.196 -51.434  1.00 17.560          H  
ATOM  16532  HA  ASN A1043      11.145  30.201 -48.625  1.00 17.560          H  
ATOM  16533 1HB  ASN A1043      12.978  32.123 -49.939  1.00 24.580          H  
ATOM  16534 2HB  ASN A1043      13.036  31.560 -48.380  1.00 24.580          H  
ATOM  16535 1HD2 ASN A1043      15.387  29.593 -50.428  1.00 24.580          H  
ATOM  16536 2HD2 ASN A1043      15.071  31.294 -50.353  1.00 24.580          H  
ATOM  16537  N   LYS A1044      10.282  32.297 -47.346  1.00 14.200          N  
ATOM  16538  CA  LYS A1044       9.508  33.322 -46.531  1.00 14.010          C  
ATOM  16539  C   LYS A1044       9.783  33.278 -44.975  1.00 14.030          C  
ATOM  16540  O   LYS A1044      10.661  32.542 -44.538  1.00 14.530          O  
ATOM  16541  CB  LYS A1044       8.008  33.253 -46.789  1.00 19.690          C  
ATOM  16542  CG  LYS A1044       7.341  31.976 -46.397  1.00 19.690          C  
ATOM  16543  CD  LYS A1044       6.844  31.839 -44.944  1.00 19.690          C  
ATOM  16544  CE  LYS A1044       5.695  32.801 -44.608  1.00 19.690          C  
ATOM  16545  NZ  LYS A1044       4.468  32.367 -45.192  1.00 19.690          N  
ATOM  16546  H   LYS A1044      10.727  31.554 -46.836  1.00 17.040          H  
ATOM  16547  HA  LYS A1044       9.800  34.298 -46.883  1.00 16.810          H  
ATOM  16548 1HB  LYS A1044       7.537  34.096 -46.315  1.00 23.630          H  
ATOM  16549 2HB  LYS A1044       7.840  33.370 -47.862  1.00 23.630          H  
ATOM  16550 1HG  LYS A1044       6.492  31.837 -47.033  1.00 23.630          H  
ATOM  16551 2HG  LYS A1044       8.053  31.203 -46.581  1.00 23.630          H  
ATOM  16552 1HD  LYS A1044       6.455  30.832 -44.865  1.00 23.630          H  
ATOM  16553 2HD  LYS A1044       7.620  31.920 -44.214  1.00 23.630          H  
ATOM  16554 1HE  LYS A1044       5.569  32.852 -43.529  1.00 23.630          H  
ATOM  16555 2HE  LYS A1044       5.902  33.785 -44.974  1.00 23.630          H  
ATOM  16556 1HZ  LYS A1044       3.733  33.069 -44.955  1.00 23.630          H  
ATOM  16557 2HZ  LYS A1044       4.572  32.331 -46.177  1.00 23.630          H  
ATOM  16558 3HZ  LYS A1044       4.247  31.427 -44.844  1.00 23.630          H  
ATOM  16559  N   TYR A1045       9.150  34.161 -44.160  1.00 13.770          N  
ATOM  16560  CA  TYR A1045       9.228  34.114 -42.657  1.00 13.700          C  
ATOM  16561  C   TYR A1045       7.872  34.863 -42.348  1.00 13.480          C  
ATOM  16562  O   TYR A1045       7.241  35.208 -43.345  1.00 13.540          O  
ATOM  16563  CB  TYR A1045      10.619  34.663 -42.242  1.00 19.210          C  
ATOM  16564  CG  TYR A1045      11.378  34.226 -41.059  1.00 19.210          C  
ATOM  16565  CD1 TYR A1045      11.706  32.890 -40.872  1.00 19.210          C  
ATOM  16566  CD2 TYR A1045      11.868  35.181 -40.207  1.00 19.210          C  
ATOM  16567  CE1 TYR A1045      12.486  32.532 -39.785  1.00 19.210          C  
ATOM  16568  CE2 TYR A1045      12.631  34.833 -39.140  1.00 19.210          C  
ATOM  16569  CZ  TYR A1045      12.944  33.518 -38.912  1.00 19.210          C  
ATOM  16570  OH  TYR A1045      13.733  33.176 -37.829  1.00 19.210          O  
ATOM  16571  H   TYR A1045       8.526  34.842 -44.576  1.00 16.520          H  
ATOM  16572  HA  TYR A1045       9.134  33.085 -42.307  1.00 16.440          H  
ATOM  16573 1HB  TYR A1045      11.280  34.493 -43.066  1.00 23.050          H  
ATOM  16574 2HB  TYR A1045      10.512  35.692 -42.077  1.00 23.050          H  
ATOM  16575  HD1 TYR A1045      11.346  32.135 -41.574  1.00 23.050          H  
ATOM  16576  HD2 TYR A1045      11.649  36.238 -40.378  1.00 23.050          H  
ATOM  16577  HE1 TYR A1045      12.742  31.489 -39.616  1.00 23.050          H  
ATOM  16578  HE2 TYR A1045      12.998  35.608 -38.472  1.00 23.050          H  
ATOM  16579  HH  TYR A1045      13.976  33.992 -37.316  1.00 23.050          H  
ATOM  16580  N   ARG A1046       7.317  35.133 -41.112  1.00 13.400          N  
ATOM  16581  CA  ARG A1046       7.755  35.156 -39.694  1.00 13.480          C  
ATOM  16582  C   ARG A1046       8.628  36.414 -39.391  1.00 13.320          C  
ATOM  16583  O   ARG A1046       9.710  36.345 -38.837  1.00 13.290          O  
ATOM  16584  CB  ARG A1046       8.407  33.826 -39.312  1.00 18.840          C  
ATOM  16585  CG  ARG A1046       8.772  33.589 -37.854  1.00 18.840          C  
ATOM  16586  CD  ARG A1046       9.431  32.264 -37.679  1.00 18.840          C  
ATOM  16587  NE  ARG A1046       8.570  31.130 -38.061  1.00 18.840          N  
ATOM  16588  CZ  ARG A1046       9.013  29.868 -38.350  1.00 18.840          C  
ATOM  16589  NH1 ARG A1046      10.286  29.553 -38.281  1.00 18.840          N  
ATOM  16590  NH2 ARG A1046       8.179  28.910 -38.705  1.00 18.840          N  
ATOM  16591  H   ARG A1046       6.361  35.443 -41.212  1.00 16.080          H  
ATOM  16592  HA  ARG A1046       6.860  35.234 -39.070  1.00 16.180          H  
ATOM  16593 1HB  ARG A1046       7.724  33.040 -39.582  1.00 22.610          H  
ATOM  16594 2HB  ARG A1046       9.249  33.659 -39.844  1.00 22.610          H  
ATOM  16595 1HG  ARG A1046       9.468  34.344 -37.499  1.00 22.610          H  
ATOM  16596 2HG  ARG A1046       7.898  33.601 -37.248  1.00 22.610          H  
ATOM  16597 1HD  ARG A1046      10.300  32.237 -38.283  1.00 22.610          H  
ATOM  16598 2HD  ARG A1046       9.719  32.149 -36.636  1.00 22.610          H  
ATOM  16599  HE  ARG A1046       7.576  31.305 -38.127  1.00 22.610          H  
ATOM  16600 1HH1 ARG A1046      10.977  30.229 -37.994  1.00 22.610          H  
ATOM  16601 2HH1 ARG A1046      10.552  28.577 -38.505  1.00 22.610          H  
ATOM  16602 1HH2 ARG A1046       7.178  29.070 -38.770  1.00 22.610          H  
ATOM  16603 2HH2 ARG A1046       8.571  27.982 -38.932  1.00 22.610          H  
ATOM  16604  N   PHE A1047       7.994  37.574 -39.664  1.00 13.360          N  
ATOM  16605  CA  PHE A1047       8.433  38.996 -39.568  1.00 13.280          C  
ATOM  16606  C   PHE A1047       9.032  39.516 -38.266  1.00 13.380          C  
ATOM  16607  O   PHE A1047       8.862  38.924 -37.203  1.00 13.680          O  
ATOM  16608  CB  PHE A1047       7.203  39.900 -39.817  1.00 18.620          C  
ATOM  16609  CG  PHE A1047       6.665  39.886 -41.195  1.00 18.620          C  
ATOM  16610  CD1 PHE A1047       5.638  39.020 -41.531  1.00 18.620          C  
ATOM  16611  CD2 PHE A1047       7.152  40.732 -42.157  1.00 18.620          C  
ATOM  16612  CE1 PHE A1047       5.142  38.992 -42.808  1.00 18.620          C  
ATOM  16613  CE2 PHE A1047       6.665  40.704 -43.423  1.00 18.620          C  
ATOM  16614  CZ  PHE A1047       5.662  39.829 -43.752  1.00 18.620          C  
ATOM  16615  H   PHE A1047       7.086  37.451 -40.077  1.00 16.030          H  
ATOM  16616  HA  PHE A1047       9.189  39.162 -40.323  1.00 15.940          H  
ATOM  16617 1HB  PHE A1047       6.411  39.601 -39.161  1.00 22.350          H  
ATOM  16618 2HB  PHE A1047       7.457  40.931 -39.565  1.00 22.350          H  
ATOM  16619  HD1 PHE A1047       5.222  38.353 -40.781  1.00 22.350          H  
ATOM  16620  HD2 PHE A1047       7.941  41.432 -41.903  1.00 22.350          H  
ATOM  16621  HE1 PHE A1047       4.331  38.298 -43.074  1.00 22.350          H  
ATOM  16622  HE2 PHE A1047       7.072  41.377 -44.160  1.00 22.350          H  
ATOM  16623  HZ  PHE A1047       5.277  39.799 -44.755  1.00 22.350          H  
ATOM  16624  N   GLU A1048       9.739  40.662 -38.405  1.00 13.230          N  
ATOM  16625  CA  GLU A1048      10.367  41.454 -37.338  1.00 13.360          C  
ATOM  16626  C   GLU A1048      10.459  42.923 -37.802  1.00 13.420          C  
ATOM  16627  O   GLU A1048      10.403  43.190 -39.000  1.00 13.540          O  
ATOM  16628  CB  GLU A1048      11.748  40.895 -36.969  1.00 18.650          C  
ATOM  16629  CG  GLU A1048      12.451  41.602 -35.776  1.00 18.650          C  
ATOM  16630  CD  GLU A1048      11.593  41.619 -34.541  1.00 18.650          C  
ATOM  16631  OE1 GLU A1048      10.692  42.429 -34.501  1.00 18.650          O  
ATOM  16632  OE2 GLU A1048      11.830  40.852 -33.656  1.00 18.650          O  
ATOM  16633  H   GLU A1048       9.851  41.027 -39.340  1.00 15.880          H  
ATOM  16634  HA  GLU A1048       9.738  41.421 -36.453  1.00 16.030          H  
ATOM  16635 1HB  GLU A1048      11.648  39.837 -36.716  1.00 22.380          H  
ATOM  16636 2HB  GLU A1048      12.407  40.963 -37.833  1.00 22.380          H  
ATOM  16637 1HG  GLU A1048      13.356  41.045 -35.537  1.00 22.380          H  
ATOM  16638 2HG  GLU A1048      12.762  42.608 -36.045  1.00 22.380          H  
ATOM  16639  N   ILE A1049      10.580  43.868 -36.862  1.00 13.480          N  
ATOM  16640  CA  ILE A1049      10.708  45.296 -37.203  1.00 13.540          C  
ATOM  16641  C   ILE A1049      12.133  45.864 -37.216  1.00 13.730          C  
ATOM  16642  O   ILE A1049      13.002  45.485 -36.431  1.00 13.930          O  
ATOM  16643  CB  ILE A1049       9.794  46.196 -36.346  1.00 18.930          C  
ATOM  16644  CG1 ILE A1049      10.089  46.060 -34.811  1.00 18.930          C  
ATOM  16645  CG2 ILE A1049       8.384  45.858 -36.682  1.00 18.930          C  
ATOM  16646  CD1 ILE A1049       9.354  47.107 -33.918  1.00 18.930          C  
ATOM  16647  H   ILE A1049      10.602  43.549 -35.891  1.00 16.180          H  
ATOM  16648  HA  ILE A1049      10.336  45.405 -38.220  1.00 16.250          H  
ATOM  16649  HB  ILE A1049       9.975  47.244 -36.608  1.00 22.720          H  
ATOM  16650 1HG1 ILE A1049       9.802  45.061 -34.481  1.00 22.720          H  
ATOM  16651 2HG1 ILE A1049      11.166  46.180 -34.651  1.00 22.720          H  
ATOM  16652 1HG2 ILE A1049       7.724  46.506 -36.131  1.00 22.720          H  
ATOM  16653 2HG2 ILE A1049       8.215  46.002 -37.749  1.00 22.720          H  
ATOM  16654 3HG2 ILE A1049       8.194  44.818 -36.424  1.00 22.720          H  
ATOM  16655 1HD1 ILE A1049       9.622  46.942 -32.881  1.00 22.720          H  
ATOM  16656 2HD1 ILE A1049       9.654  48.108 -34.213  1.00 22.720          H  
ATOM  16657 3HD1 ILE A1049       8.280  47.011 -34.016  1.00 22.720          H  
ATOM  16658  N   MET A1050      12.321  46.753 -38.190  1.00 13.810          N  
ATOM  16659  CA  MET A1050      13.535  47.499 -38.533  1.00 14.090          C  
ATOM  16660  C   MET A1050      13.943  48.552 -37.513  1.00 14.210          C  
ATOM  16661  O   MET A1050      13.084  49.136 -36.862  1.00 14.130          O  
ATOM  16662  CB  MET A1050      13.268  48.144 -39.895  1.00 19.610          C  
ATOM  16663  CG  MET A1050      14.340  49.038 -40.498  1.00 19.610          C  
ATOM  16664  SD  MET A1050      15.908  48.253 -40.788  1.00 19.610          S  
ATOM  16665  CE  MET A1050      15.577  47.049 -42.027  1.00 19.610          C  
ATOM  16666  H   MET A1050      11.508  46.938 -38.759  1.00 16.570          H  
ATOM  16667  HA  MET A1050      14.355  46.789 -38.618  1.00 16.910          H  
ATOM  16668 1HB  MET A1050      13.018  47.378 -40.618  1.00 23.540          H  
ATOM  16669 2HB  MET A1050      12.395  48.772 -39.797  1.00 23.540          H  
ATOM  16670 1HG  MET A1050      13.975  49.416 -41.443  1.00 23.540          H  
ATOM  16671 2HG  MET A1050      14.496  49.904 -39.855  1.00 23.540          H  
ATOM  16672 1HE  MET A1050      16.508  46.572 -42.268  1.00 23.540          H  
ATOM  16673 2HE  MET A1050      14.880  46.322 -41.655  1.00 23.540          H  
ATOM  16674 3HE  MET A1050      15.170  47.512 -42.897  1.00 23.540          H  
ATOM  16675  N   GLY A1051      15.249  48.767 -37.351  1.00 14.500          N  
ATOM  16676  CA  GLY A1051      15.795  49.817 -36.474  1.00 14.790          C  
ATOM  16677  C   GLY A1051      16.161  51.150 -37.170  1.00 14.570          C  
ATOM  16678  O   GLY A1051      15.802  51.403 -38.323  1.00 14.550          O  
ATOM  16679  H   GLY A1051      15.886  48.151 -37.883  1.00 17.400          H  
ATOM  16680 1HA  GLY A1051      15.078  50.024 -35.681  1.00 17.750          H  
ATOM  16681 2HA  GLY A1051      16.688  49.426 -35.993  1.00 17.750          H  
ATOM  16682  N   GLU A1052      16.879  52.014 -36.422  1.00 14.530          N  
ATOM  16683  CA  GLU A1052      17.351  53.353 -36.813  1.00 14.430          C  
ATOM  16684  C   GLU A1052      18.830  53.513 -36.460  1.00 14.590          C  
ATOM  16685  O   GLU A1052      19.571  54.314 -37.047  1.00 14.640          O  
ATOM  16686  CB  GLU A1052      16.548  54.454 -36.120  1.00 20.240          C  
ATOM  16687  CG  GLU A1052      15.080  54.578 -36.522  1.00 20.240          C  
ATOM  16688  CD  GLU A1052      14.395  55.704 -35.762  1.00 20.240          C  
ATOM  16689  OE1 GLU A1052      14.962  56.150 -34.782  1.00 20.240          O  
ATOM  16690  OE2 GLU A1052      13.360  56.158 -36.176  1.00 20.240          O  
ATOM  16691  H   GLU A1052      17.161  51.711 -35.493  1.00 17.440          H  
ATOM  16692  HA  GLU A1052      17.241  53.482 -37.866  1.00 17.320          H  
ATOM  16693 1HB  GLU A1052      16.588  54.295 -35.043  1.00 24.290          H  
ATOM  16694 2HB  GLU A1052      17.016  55.406 -36.322  1.00 24.290          H  
ATOM  16695 1HG  GLU A1052      15.021  54.777 -37.592  1.00 24.290          H  
ATOM  16696 2HG  GLU A1052      14.566  53.637 -36.326  1.00 24.290          H  
ATOM  16697  N   GLU A1053      19.201  52.733 -35.467  1.00 14.800          N  
ATOM  16698  CA  GLU A1053      20.463  52.772 -34.721  1.00 15.130          C  
ATOM  16699  C   GLU A1053      21.765  52.572 -35.518  1.00 14.840          C  
ATOM  16700  O   GLU A1053      22.817  53.051 -35.096  1.00 15.170          O  
ATOM  16701  CB  GLU A1053      20.404  51.700 -33.605  1.00 21.050          C  
ATOM  16702  CG  GLU A1053      19.277  51.899 -32.509  1.00 21.050          C  
ATOM  16703  CD  GLU A1053      17.928  51.357 -32.965  1.00 21.050          C  
ATOM  16704  OE1 GLU A1053      17.853  51.064 -34.129  1.00 21.050          O  
ATOM  16705  OE2 GLU A1053      17.004  51.189 -32.205  1.00 21.050          O  
ATOM  16706  H   GLU A1053      18.478  52.079 -35.160  1.00 17.760          H  
ATOM  16707  HA  GLU A1053      20.523  53.750 -34.245  1.00 18.160          H  
ATOM  16708 1HB  GLU A1053      20.259  50.719 -34.059  1.00 25.260          H  
ATOM  16709 2HB  GLU A1053      21.364  51.671 -33.087  1.00 25.260          H  
ATOM  16710 1HG  GLU A1053      19.574  51.387 -31.591  1.00 25.260          H  
ATOM  16711 2HG  GLU A1053      19.183  52.961 -32.288  1.00 25.260          H  
ATOM  16712  N   GLU A1054      21.706  51.893 -36.659  1.00 14.320          N  
ATOM  16713  CA  GLU A1054      22.913  51.584 -37.424  1.00 14.150          C  
ATOM  16714  C   GLU A1054      23.408  52.623 -38.448  1.00 14.160          C  
ATOM  16715  O   GLU A1054      24.415  52.362 -39.105  1.00 14.340          O  
ATOM  16716  CB  GLU A1054      22.712  50.254 -38.159  1.00 19.880          C  
ATOM  16717  CG  GLU A1054      22.494  49.032 -37.269  1.00 19.880          C  
ATOM  16718  CD  GLU A1054      23.683  48.667 -36.422  1.00 19.880          C  
ATOM  16719  OE1 GLU A1054      24.787  48.874 -36.857  1.00 19.880          O  
ATOM  16720  OE2 GLU A1054      23.480  48.146 -35.350  1.00 19.880          O  
ATOM  16721  H   GLU A1054      20.819  51.524 -36.961  1.00 17.180          H  
ATOM  16722  HA  GLU A1054      23.719  51.442 -36.702  1.00 16.980          H  
ATOM  16723 1HB  GLU A1054      21.864  50.333 -38.835  1.00 23.850          H  
ATOM  16724 2HB  GLU A1054      23.592  50.044 -38.761  1.00 23.850          H  
ATOM  16725 1HG  GLU A1054      21.646  49.225 -36.612  1.00 23.850          H  
ATOM  16726 2HG  GLU A1054      22.236  48.185 -37.900  1.00 23.850          H  
ATOM  16727  N   ILE A1055      22.744  53.773 -38.625  1.00 14.090          N  
ATOM  16728  CA  ILE A1055      23.270  54.708 -39.646  1.00 14.200          C  
ATOM  16729  C   ILE A1055      24.202  55.770 -39.065  1.00 14.780          C  
ATOM  16730  O   ILE A1055      23.911  56.383 -38.040  1.00 15.030          O  
ATOM  16731  CB  ILE A1055      22.172  55.384 -40.500  1.00 19.840          C  
ATOM  16732  CG1 ILE A1055      22.869  56.188 -41.660  1.00 19.840          C  
ATOM  16733  CG2 ILE A1055      21.258  56.283 -39.640  1.00 19.840          C  
ATOM  16734  CD1 ILE A1055      21.976  56.604 -42.800  1.00 19.840          C  
ATOM  16735  H   ILE A1055      21.912  53.980 -38.054  1.00 16.910          H  
ATOM  16736  HA  ILE A1055      23.873  54.134 -40.343  1.00 17.040          H  
ATOM  16737  HB  ILE A1055      21.574  54.643 -40.954  1.00 23.800          H  
ATOM  16738 1HG1 ILE A1055      23.296  57.085 -41.238  1.00 23.800          H  
ATOM  16739 2HG1 ILE A1055      23.672  55.582 -42.080  1.00 23.800          H  
ATOM  16740 1HG2 ILE A1055      20.493  56.719 -40.264  1.00 23.800          H  
ATOM  16741 2HG2 ILE A1055      20.783  55.686 -38.864  1.00 23.800          H  
ATOM  16742 3HG2 ILE A1055      21.832  57.081 -39.173  1.00 23.800          H  
ATOM  16743 1HD1 ILE A1055      22.570  57.159 -43.509  1.00 23.800          H  
ATOM  16744 2HD1 ILE A1055      21.548  55.721 -43.278  1.00 23.800          H  
ATOM  16745 3HD1 ILE A1055      21.189  57.225 -42.452  1.00 23.800          H  
ATOM  16746  N   ALA A1056      25.345  55.962 -39.729  1.00 15.110          N  
ATOM  16747  CA  ALA A1056      26.350  56.915 -39.291  1.00 15.770          C  
ATOM  16748  C   ALA A1056      27.206  57.422 -40.442  1.00 15.950          C  
ATOM  16749  O   ALA A1056      27.276  56.821 -41.518  1.00 16.070          O  
ATOM  16750  CB  ALA A1056      27.262  56.282 -38.249  1.00 21.810          C  
ATOM  16751  H   ALA A1056      25.524  55.419 -40.561  1.00 18.130          H  
ATOM  16752  HA  ALA A1056      25.837  57.765 -38.847  1.00 18.920          H  
ATOM  16753 1HB  ALA A1056      27.996  57.010 -37.901  1.00 26.180          H  
ATOM  16754 2HB  ALA A1056      26.658  55.945 -37.404  1.00 26.180          H  
ATOM  16755 3HB  ALA A1056      27.779  55.430 -38.686  1.00 26.180          H  
ATOM  16756  N   PHE A1057      27.937  58.490 -40.152  1.00 16.020          N  
ATOM  16757  CA  PHE A1057      28.909  59.147 -41.029  1.00 16.330          C  
ATOM  16758  C   PHE A1057      30.019  58.229 -41.534  1.00 16.350          C  
ATOM  16759  O   PHE A1057      30.753  58.584 -42.454  1.00 16.760          O  
ATOM  16760  CB  PHE A1057      29.536  60.307 -40.284  1.00 22.740          C  
ATOM  16761  CG  PHE A1057      30.404  59.915 -39.153  1.00 22.740          C  
ATOM  16762  CD1 PHE A1057      31.748  59.663 -39.338  1.00 22.740          C  
ATOM  16763  CD2 PHE A1057      29.881  59.805 -37.884  1.00 22.740          C  
ATOM  16764  CE1 PHE A1057      32.535  59.308 -38.286  1.00 22.740          C  
ATOM  16765  CE2 PHE A1057      30.673  59.453 -36.835  1.00 22.740          C  
ATOM  16766  CZ  PHE A1057      32.004  59.202 -37.030  1.00 22.740          C  
ATOM  16767  H   PHE A1057      27.789  58.906 -39.243  1.00 19.220          H  
ATOM  16768  HA  PHE A1057      28.380  59.538 -41.891  1.00 19.600          H  
ATOM  16769 1HB  PHE A1057      30.107  60.929 -40.958  1.00 27.290          H  
ATOM  16770 2HB  PHE A1057      28.752  60.895 -39.889  1.00 27.290          H  
ATOM  16771  HD1 PHE A1057      32.184  59.749 -40.338  1.00 27.290          H  
ATOM  16772  HD2 PHE A1057      28.828  60.013 -37.711  1.00 27.290          H  
ATOM  16773  HE1 PHE A1057      33.579  59.110 -38.451  1.00 27.290          H  
ATOM  16774  HE2 PHE A1057      30.242  59.382 -35.849  1.00 27.290          H  
ATOM  16775  HZ  PHE A1057      32.637  58.921 -36.194  1.00 27.290          H  
ATOM  16776  N   LYS A1058      30.132  57.045 -40.934  1.00 15.970          N  
ATOM  16777  CA  LYS A1058      31.127  56.042 -41.273  1.00 15.990          C  
ATOM  16778  C   LYS A1058      30.724  55.200 -42.488  1.00 15.870          C  
ATOM  16779  O   LYS A1058      31.419  54.246 -42.849  1.00 15.830          O  
ATOM  16780  CB  LYS A1058      31.391  55.131 -40.083  1.00 22.380          C  
ATOM  16781  CG  LYS A1058      32.028  55.831 -38.909  1.00 22.380          C  
ATOM  16782  CD  LYS A1058      32.342  54.857 -37.801  1.00 22.380          C  
ATOM  16783  CE  LYS A1058      33.012  55.544 -36.624  1.00 22.380          C  
ATOM  16784  NZ  LYS A1058      33.342  54.582 -35.547  1.00 22.380          N  
ATOM  16785  H   LYS A1058      29.488  56.844 -40.185  1.00 19.160          H  
ATOM  16786  HA  LYS A1058      32.054  56.556 -41.528  1.00 19.190          H  
ATOM  16787 1HB  LYS A1058      30.452  54.694 -39.749  1.00 26.850          H  
ATOM  16788 2HB  LYS A1058      32.046  54.316 -40.388  1.00 26.850          H  
ATOM  16789 1HG  LYS A1058      32.942  56.331 -39.230  1.00 26.850          H  
ATOM  16790 2HG  LYS A1058      31.337  56.581 -38.532  1.00 26.850          H  
ATOM  16791 1HD  LYS A1058      31.420  54.387 -37.457  1.00 26.850          H  
ATOM  16792 2HD  LYS A1058      33.006  54.080 -38.179  1.00 26.850          H  
ATOM  16793 1HE  LYS A1058      33.929  56.028 -36.960  1.00 26.850          H  
ATOM  16794 2HE  LYS A1058      32.342  56.301 -36.220  1.00 26.850          H  
ATOM  16795 1HZ  LYS A1058      33.792  55.081 -34.769  1.00 26.850          H  
ATOM  16796 2HZ  LYS A1058      32.508  54.140 -35.209  1.00 26.850          H  
ATOM  16797 3HZ  LYS A1058      33.975  53.884 -35.892  1.00 26.850          H  
ATOM  16798  N   MET A1059      29.612  55.571 -43.122  1.00 15.900          N  
ATOM  16799  CA  MET A1059      29.119  54.934 -44.334  1.00 15.870          C  
ATOM  16800  C   MET A1059      30.263  54.732 -45.323  1.00 16.130          C  
ATOM  16801  O   MET A1059      31.211  55.519 -45.382  1.00 16.730          O  
ATOM  16802  CB  MET A1059      28.033  55.825 -44.927  1.00 22.230          C  
ATOM  16803  CG  MET A1059      28.540  57.237 -45.349  1.00 22.230          C  
ATOM  16804  SD  MET A1059      27.208  58.351 -45.884  1.00 22.230          S  
ATOM  16805  CE  MET A1059      26.344  58.695 -44.336  1.00 22.230          C  
ATOM  16806  H   MET A1059      29.047  56.313 -42.702  1.00 19.080          H  
ATOM  16807  HA  MET A1059      28.703  53.959 -44.081  1.00 19.040          H  
ATOM  16808 1HB  MET A1059      27.598  55.341 -45.804  1.00 26.680          H  
ATOM  16809 2HB  MET A1059      27.239  55.936 -44.195  1.00 26.680          H  
ATOM  16810 1HG  MET A1059      29.072  57.703 -44.516  1.00 26.680          H  
ATOM  16811 2HG  MET A1059      29.248  57.135 -46.175  1.00 26.680          H  
ATOM  16812 1HE  MET A1059      25.509  59.359 -44.525  1.00 26.680          H  
ATOM  16813 2HE  MET A1059      25.962  57.775 -43.905  1.00 26.680          H  
ATOM  16814 3HE  MET A1059      27.018  59.162 -43.640  1.00 26.680          H  
ATOM  16815  N   ILE A1060      30.184  53.678 -46.127  1.00 15.800          N  
ATOM  16816  CA  ILE A1060      31.301  53.378 -47.005  1.00 15.930          C  
ATOM  16817  C   ILE A1060      31.434  54.375 -48.139  1.00 16.490          C  
ATOM  16818  O   ILE A1060      30.567  54.460 -49.014  1.00 16.500          O  
ATOM  16819  CB  ILE A1060      31.134  51.950 -47.578  1.00 22.250          C  
ATOM  16820  CG1 ILE A1060      31.162  50.926 -46.414  1.00 22.250          C  
ATOM  16821  CG2 ILE A1060      32.228  51.645 -48.616  1.00 22.250          C  
ATOM  16822  CD1 ILE A1060      30.738  49.515 -46.796  1.00 22.250          C  
ATOM  16823  H   ILE A1060      29.370  53.079 -46.091  1.00 18.960          H  
ATOM  16824  HA  ILE A1060      32.214  53.413 -46.410  1.00 19.120          H  
ATOM  16825  HB  ILE A1060      30.164  51.873 -48.053  1.00 26.700          H  
ATOM  16826 1HG1 ILE A1060      32.172  50.887 -46.008  1.00 26.700          H  
ATOM  16827 2HG1 ILE A1060      30.496  51.272 -45.628  1.00 26.700          H  
ATOM  16828 1HG2 ILE A1060      32.098  50.651 -49.027  1.00 26.700          H  
ATOM  16829 2HG2 ILE A1060      32.171  52.340 -49.406  1.00 26.700          H  
ATOM  16830 3HG2 ILE A1060      33.208  51.711 -48.144  1.00 26.700          H  
ATOM  16831 1HD1 ILE A1060      30.783  48.877 -45.912  1.00 26.700          H  
ATOM  16832 2HD1 ILE A1060      29.716  49.534 -47.173  1.00 26.700          H  
ATOM  16833 3HD1 ILE A1060      31.393  49.108 -47.554  1.00 26.700          H  
ATOM  16834  N   ARG A1061      32.589  55.050 -48.169  1.00 17.020          N  
ATOM  16835  CA  ARG A1061      32.876  56.083 -49.157  1.00 17.640          C  
ATOM  16836  C   ARG A1061      32.864  55.553 -50.583  1.00 17.820          C  
ATOM  16837  O   ARG A1061      32.400  56.235 -51.490  1.00 18.180          O  
ATOM  16838  CB  ARG A1061      34.204  56.762 -48.857  1.00 24.450          C  
ATOM  16839  CG  ARG A1061      34.214  57.613 -47.565  1.00 24.450          C  
ATOM  16840  CD  ARG A1061      33.438  58.908 -47.703  1.00 24.450          C  
ATOM  16841  NE  ARG A1061      33.500  59.710 -46.482  1.00 24.450          N  
ATOM  16842  CZ  ARG A1061      32.786  60.840 -46.257  1.00 24.450          C  
ATOM  16843  NH1 ARG A1061      31.983  61.318 -47.194  1.00 24.450          N  
ATOM  16844  NH2 ARG A1061      32.902  61.458 -45.089  1.00 24.450          N  
ATOM  16845  H   ARG A1061      33.245  54.885 -47.415  1.00 20.420          H  
ATOM  16846  HA  ARG A1061      32.116  56.841 -49.068  1.00 21.170          H  
ATOM  16847 1HB  ARG A1061      34.984  56.010 -48.767  1.00 29.340          H  
ATOM  16848 2HB  ARG A1061      34.471  57.415 -49.689  1.00 29.340          H  
ATOM  16849 1HG  ARG A1061      33.756  57.042 -46.755  1.00 29.340          H  
ATOM  16850 2HG  ARG A1061      35.242  57.859 -47.300  1.00 29.340          H  
ATOM  16851 1HD  ARG A1061      33.848  59.496 -48.524  1.00 29.340          H  
ATOM  16852 2HD  ARG A1061      32.389  58.700 -47.903  1.00 29.340          H  
ATOM  16853  HE  ARG A1061      34.095  59.375 -45.735  1.00 29.340          H  
ATOM  16854 1HH1 ARG A1061      31.912  60.872 -48.122  1.00 29.340          H  
ATOM  16855 2HH1 ARG A1061      31.383  62.137 -47.043  1.00 29.340          H  
ATOM  16856 1HH2 ARG A1061      33.515  61.083 -44.378  1.00 29.340          H  
ATOM  16857 2HH2 ARG A1061      32.403  62.316 -44.920  1.00 29.340          H  
ATOM  16858  N   THR A1062      33.330  54.327 -50.780  1.00 17.600          N  
ATOM  16859  CA  THR A1062      33.375  53.722 -52.104  1.00 17.800          C  
ATOM  16860  C   THR A1062      31.978  53.601 -52.700  1.00 17.570          C  
ATOM  16861  O   THR A1062      31.766  53.876 -53.889  1.00 17.990          O  
ATOM  16862  CB  THR A1062      34.020  52.313 -52.046  1.00 24.840          C  
ATOM  16863  OG1 THR A1062      35.374  52.419 -51.574  1.00 24.840          O  
ATOM  16864  CG2 THR A1062      34.022  51.678 -53.428  1.00 24.840          C  
ATOM  16865  H   THR A1062      33.699  53.811 -49.995  1.00 21.120          H  
ATOM  16866  HA  THR A1062      33.973  54.358 -52.757  1.00 21.360          H  
ATOM  16867  HB  THR A1062      33.455  51.679 -51.370  1.00 29.810          H  
ATOM  16868  HG1 THR A1062      35.730  51.539 -51.413  1.00 29.810          H  
ATOM  16869 1HG2 THR A1062      34.482  50.693 -53.367  1.00 29.810          H  
ATOM  16870 2HG2 THR A1062      33.005  51.568 -53.801  1.00 29.810          H  
ATOM  16871 3HG2 THR A1062      34.592  52.303 -54.113  1.00 29.810          H  
ATOM  16872  N   ASN A1063      31.036  53.152 -51.879  1.00 16.980          N  
ATOM  16873  CA  ASN A1063      29.686  52.895 -52.324  1.00 16.770          C  
ATOM  16874  C   ASN A1063      28.929  54.185 -52.573  1.00 16.920          C  
ATOM  16875  O   ASN A1063      28.218  54.311 -53.580  1.00 16.990          O  
ATOM  16876  CB  ASN A1063      28.980  52.056 -51.286  1.00 23.560          C  
ATOM  16877  CG  ASN A1063      29.519  50.654 -51.229  1.00 23.560          C  
ATOM  16878  OD1 ASN A1063      30.155  50.163 -52.169  1.00 23.560          O  
ATOM  16879  ND2 ASN A1063      29.274  49.993 -50.134  1.00 23.560          N  
ATOM  16880  H   ASN A1063      31.277  52.990 -50.913  1.00 20.380          H  
ATOM  16881  HA  ASN A1063      29.729  52.348 -53.266  1.00 20.120          H  
ATOM  16882 1HB  ASN A1063      29.103  52.522 -50.305  1.00 28.270          H  
ATOM  16883 2HB  ASN A1063      27.915  52.024 -51.503  1.00 28.270          H  
ATOM  16884 1HD2 ASN A1063      29.605  49.054 -50.033  1.00 28.270          H  
ATOM  16885 2HD2 ASN A1063      28.755  50.419 -49.394  1.00 28.270          H  
ATOM  16886  N   VAL A1064      29.111  55.169 -51.693  1.00 17.060          N  
ATOM  16887  CA  VAL A1064      28.394  56.411 -51.903  1.00 17.250          C  
ATOM  16888  C   VAL A1064      29.007  57.172 -53.080  1.00 17.800          C  
ATOM  16889  O   VAL A1064      28.274  57.814 -53.823  1.00 17.880          O  
ATOM  16890  CB  VAL A1064      28.303  57.259 -50.612  1.00 24.070          C  
ATOM  16891  CG1 VAL A1064      27.578  56.437 -49.512  1.00 24.070          C  
ATOM  16892  CG2 VAL A1064      29.636  57.650 -50.139  1.00 24.070          C  
ATOM  16893  H   VAL A1064      29.703  55.013 -50.869  1.00 20.470          H  
ATOM  16894  HA  VAL A1064      27.371  56.158 -52.172  1.00 20.700          H  
ATOM  16895  HB  VAL A1064      27.722  58.153 -50.814  1.00 28.890          H  
ATOM  16896 1HG1 VAL A1064      27.491  57.032 -48.606  1.00 28.890          H  
ATOM  16897 2HG1 VAL A1064      26.585  56.157 -49.857  1.00 28.890          H  
ATOM  16898 3HG1 VAL A1064      28.146  55.534 -49.291  1.00 28.890          H  
ATOM  16899 1HG2 VAL A1064      29.540  58.239 -49.223  1.00 28.890          H  
ATOM  16900 2HG2 VAL A1064      30.170  56.762 -49.941  1.00 28.890          H  
ATOM  16901 3HG2 VAL A1064      30.166  58.246 -50.875  1.00 28.890          H  
ATOM  16902  N   SER A1065      30.337  57.083 -53.269  1.00 18.210          N  
ATOM  16903  CA  SER A1065      31.026  57.720 -54.385  1.00 18.780          C  
ATOM  16904  C   SER A1065      30.492  57.172 -55.701  1.00 18.660          C  
ATOM  16905  O   SER A1065      30.226  57.941 -56.632  1.00 19.000          O  
ATOM  16906  CB  SER A1065      32.519  57.498 -54.294  1.00 26.060          C  
ATOM  16907  OG  SER A1065      33.185  58.102 -55.370  1.00 26.060          O  
ATOM  16908  H   SER A1065      30.920  56.571 -52.603  1.00 21.850          H  
ATOM  16909  HA  SER A1065      30.831  58.792 -54.349  1.00 22.540          H  
ATOM  16910 1HB  SER A1065      32.887  57.914 -53.357  1.00 31.280          H  
ATOM  16911 2HB  SER A1065      32.729  56.429 -54.281  1.00 31.280          H  
ATOM  16912  HG  SER A1065      34.115  57.910 -55.241  1.00 31.280          H  
ATOM  16913  N   HIS A1066      30.313  55.840 -55.772  1.00 18.210          N  
ATOM  16914  CA  HIS A1066      29.764  55.184 -56.952  1.00 18.140          C  
ATOM  16915  C   HIS A1066      28.418  55.797 -57.291  1.00 17.950          C  
ATOM  16916  O   HIS A1066      28.174  56.178 -58.447  1.00 18.270          O  
ATOM  16917  CB  HIS A1066      29.587  53.682 -56.694  1.00 25.420          C  
ATOM  16918  CG  HIS A1066      28.985  52.910 -57.830  1.00 25.420          C  
ATOM  16919  ND1 HIS A1066      29.698  52.564 -58.960  1.00 25.420          N  
ATOM  16920  CD2 HIS A1066      27.737  52.407 -58.003  1.00 25.420          C  
ATOM  16921  CE1 HIS A1066      28.916  51.878 -59.777  1.00 25.420          C  
ATOM  16922  NE2 HIS A1066      27.726  51.764 -59.217  1.00 25.420          N  
ATOM  16923  H   HIS A1066      30.614  55.247 -54.993  1.00 21.850          H  
ATOM  16924  HA  HIS A1066      30.430  55.320 -57.799  1.00 21.770          H  
ATOM  16925 1HB  HIS A1066      30.554  53.244 -56.449  1.00 30.510          H  
ATOM  16926 2HB  HIS A1066      28.951  53.539 -55.831  1.00 30.510          H  
ATOM  16927  HD2 HIS A1066      26.903  52.491 -57.302  1.00 30.510          H  
ATOM  16928  HE1 HIS A1066      29.205  51.469 -60.744  1.00 30.510          H  
ATOM  16929  HE2 HIS A1066      26.936  51.278 -59.617  1.00 30.510          H  
ATOM  16930  N   VAL A1067      27.549  55.901 -56.284  1.00 17.500          N  
ATOM  16931  CA  VAL A1067      26.240  56.477 -56.491  1.00 17.330          C  
ATOM  16932  C   VAL A1067      26.326  57.952 -56.880  1.00 17.830          C  
ATOM  16933  O   VAL A1067      25.566  58.381 -57.742  1.00 17.950          O  
ATOM  16934  CB  VAL A1067      25.322  56.274 -55.296  1.00 24.330          C  
ATOM  16935  CG1 VAL A1067      24.012  57.049 -55.527  1.00 24.330          C  
ATOM  16936  CG2 VAL A1067      25.046  54.793 -55.127  1.00 24.330          C  
ATOM  16937  H   VAL A1067      27.811  55.538 -55.359  1.00 21.000          H  
ATOM  16938  HA  VAL A1067      25.779  55.944 -57.320  1.00 20.800          H  
ATOM  16939  HB  VAL A1067      25.803  56.651 -54.401  1.00 29.200          H  
ATOM  16940 1HG1 VAL A1067      23.383  56.887 -54.701  1.00 29.200          H  
ATOM  16941 2HG1 VAL A1067      24.202  58.110 -55.626  1.00 29.200          H  
ATOM  16942 3HG1 VAL A1067      23.520  56.685 -56.433  1.00 29.200          H  
ATOM  16943 1HG2 VAL A1067      24.396  54.641 -54.271  1.00 29.200          H  
ATOM  16944 2HG2 VAL A1067      24.565  54.410 -56.030  1.00 29.200          H  
ATOM  16945 3HG2 VAL A1067      25.985  54.263 -54.967  1.00 29.200          H  
ATOM  16946  N   VAL A1068      27.206  58.752 -56.256  1.00 18.170          N  
ATOM  16947  CA  VAL A1068      27.283  60.154 -56.665  1.00 18.690          C  
ATOM  16948  C   VAL A1068      27.631  60.171 -58.147  1.00 19.140          C  
ATOM  16949  O   VAL A1068      27.071  60.972 -58.894  1.00 19.440          O  
ATOM  16950  CB  VAL A1068      28.314  61.003 -55.892  1.00 25.960          C  
ATOM  16951  CG1 VAL A1068      28.424  62.401 -56.549  1.00 25.960          C  
ATOM  16952  CG2 VAL A1068      27.894  61.159 -54.468  1.00 25.960          C  
ATOM  16953  H   VAL A1068      27.781  58.385 -55.495  1.00 21.800          H  
ATOM  16954  HA  VAL A1068      26.309  60.611 -56.521  1.00 22.430          H  
ATOM  16955  HB  VAL A1068      29.295  60.524 -55.939  1.00 31.150          H  
ATOM  16956 1HG1 VAL A1068      29.149  62.998 -56.003  1.00 31.150          H  
ATOM  16957 2HG1 VAL A1068      28.749  62.327 -57.582  1.00 31.150          H  
ATOM  16958 3HG1 VAL A1068      27.456  62.894 -56.515  1.00 31.150          H  
ATOM  16959 1HG2 VAL A1068      28.611  61.763 -53.959  1.00 31.150          H  
ATOM  16960 2HG2 VAL A1068      26.932  61.634 -54.420  1.00 31.150          H  
ATOM  16961 3HG2 VAL A1068      27.845  60.198 -54.003  1.00 31.150          H  
ATOM  16962  N   GLY A1069      28.558  59.305 -58.573  1.00 19.220          N  
ATOM  16963  CA  GLY A1069      28.903  59.167 -59.978  1.00 19.650          C  
ATOM  16964  C   GLY A1069      27.623  58.976 -60.799  1.00 19.470          C  
ATOM  16965  O   GLY A1069      27.390  59.706 -61.760  1.00 19.900          O  
ATOM  16966  H   GLY A1069      29.047  58.719 -57.886  1.00 23.060          H  
ATOM  16967 1HA  GLY A1069      29.450  60.046 -60.317  1.00 23.580          H  
ATOM  16968 2HA  GLY A1069      29.554  58.300 -60.100  1.00 23.580          H  
ATOM  16969  N   GLN A1070      26.766  58.039 -60.393  1.00 18.870          N  
ATOM  16970  CA  GLN A1070      25.503  57.817 -61.100  1.00 18.700          C  
ATOM  16971  C   GLN A1070      24.635  59.097 -61.085  1.00 18.810          C  
ATOM  16972  O   GLN A1070      23.993  59.448 -62.079  1.00 19.070          O  
ATOM  16973  CB  GLN A1070      24.753  56.644 -60.454  1.00 26.250          C  
ATOM  16974  CG  GLN A1070      25.406  55.286 -60.690  1.00 26.250          C  
ATOM  16975  CD  GLN A1070      24.726  54.157 -59.937  1.00 26.250          C  
ATOM  16976  OE1 GLN A1070      24.563  54.186 -58.715  1.00 26.250          O  
ATOM  16977  NE2 GLN A1070      24.307  53.147 -60.682  1.00 26.250          N  
ATOM  16978  H   GLN A1070      27.048  57.442 -59.606  1.00 22.640          H  
ATOM  16979  HA  GLN A1070      25.726  57.565 -62.137  1.00 22.440          H  
ATOM  16980 1HB  GLN A1070      24.691  56.796 -59.387  1.00 31.500          H  
ATOM  16981 2HB  GLN A1070      23.741  56.616 -60.815  1.00 31.500          H  
ATOM  16982 1HG  GLN A1070      25.368  55.063 -61.753  1.00 31.500          H  
ATOM  16983 2HG  GLN A1070      26.445  55.334 -60.356  1.00 31.500          H  
ATOM  16984 1HE2 GLN A1070      23.840  52.369 -60.257  1.00 31.500          H  
ATOM  16985 2HE2 GLN A1070      24.449  53.157 -61.673  1.00 31.500          H  
ATOM  16986  N   LEU A1071      24.632  59.812 -59.972  1.00 18.660          N  
ATOM  16987  CA  LEU A1071      23.861  61.040 -59.883  1.00 18.790          C  
ATOM  16988  C   LEU A1071      24.464  62.123 -60.818  1.00 19.460          C  
ATOM  16989  O   LEU A1071      23.734  62.961 -61.363  1.00 19.670          O  
ATOM  16990  CB  LEU A1071      23.756  61.453 -58.408  1.00 26.250          C  
ATOM  16991  CG  LEU A1071      22.932  60.415 -57.496  1.00 26.250          C  
ATOM  16992  CD1 LEU A1071      23.025  60.812 -56.052  1.00 26.250          C  
ATOM  16993  CD2 LEU A1071      21.490  60.333 -57.928  1.00 26.250          C  
ATOM  16994  H   LEU A1071      25.137  59.446 -59.161  1.00 22.390          H  
ATOM  16995  HA  LEU A1071      22.869  60.837 -60.252  1.00 22.550          H  
ATOM  16996 1HB  LEU A1071      24.753  61.551 -58.006  1.00 31.500          H  
ATOM  16997 2HB  LEU A1071      23.262  62.419 -58.351  1.00 31.500          H  
ATOM  16998  HG  LEU A1071      23.370  59.432 -57.596  1.00 31.500          H  
ATOM  16999 1HD1 LEU A1071      22.492  60.094 -55.434  1.00 31.500          H  
ATOM  17000 2HD1 LEU A1071      24.063  60.819 -55.754  1.00 31.500          H  
ATOM  17001 3HD1 LEU A1071      22.581  61.794 -55.914  1.00 31.500          H  
ATOM  17002 1HD2 LEU A1071      20.979  59.638 -57.330  1.00 31.500          H  
ATOM  17003 2HD2 LEU A1071      21.013  61.306 -57.832  1.00 31.500          H  
ATOM  17004 3HD2 LEU A1071      21.426  59.989 -58.939  1.00 31.500          H  
ATOM  17005  N   ASP A1072      25.790  62.089 -61.025  1.00 19.840          N  
ATOM  17006  CA  ASP A1072      26.481  62.990 -61.946  1.00 20.500          C  
ATOM  17007  C   ASP A1072      26.015  62.625 -63.368  1.00 20.680          C  
ATOM  17008  O   ASP A1072      25.692  63.495 -64.176  1.00 21.070          O  
ATOM  17009  CB  ASP A1072      28.008  62.885 -61.757  1.00 28.440          C  
ATOM  17010  CG  ASP A1072      28.848  63.876 -62.563  1.00 28.440          C  
ATOM  17011  OD1 ASP A1072      28.565  65.049 -62.538  1.00 28.440          O  
ATOM  17012  OD2 ASP A1072      29.822  63.452 -63.162  1.00 28.440          O  
ATOM  17013  H   ASP A1072      26.345  61.414 -60.499  1.00 23.810          H  
ATOM  17014  HA  ASP A1072      26.180  64.015 -61.732  1.00 24.600          H  
ATOM  17015 1HB  ASP A1072      28.242  62.993 -60.695  1.00 34.120          H  
ATOM  17016 2HB  ASP A1072      28.328  61.894 -62.043  1.00 34.120          H  
ATOM  17017  N   ASP A1073      25.868  61.326 -63.650  1.00 20.400          N  
ATOM  17018  CA  ASP A1073      25.342  60.918 -64.950  1.00 20.600          C  
ATOM  17019  C   ASP A1073      23.928  61.487 -65.163  1.00 20.470          C  
ATOM  17020  O   ASP A1073      23.556  61.781 -66.294  1.00 20.870          O  
ATOM  17021  CB  ASP A1073      25.337  59.397 -65.147  1.00 28.760          C  
ATOM  17022  CG  ASP A1073      26.717  58.753 -65.421  1.00 28.760          C  
ATOM  17023  OD1 ASP A1073      27.664  59.449 -65.725  1.00 28.760          O  
ATOM  17024  OD2 ASP A1073      26.792  57.549 -65.330  1.00 28.760          O  
ATOM  17025  H   ASP A1073      26.207  60.633 -62.973  1.00 24.480          H  
ATOM  17026  HA  ASP A1073      25.984  61.334 -65.717  1.00 24.720          H  
ATOM  17027 1HB  ASP A1073      24.939  58.936 -64.267  1.00 34.510          H  
ATOM  17028 2HB  ASP A1073      24.673  59.148 -65.967  1.00 34.510          H  
ATOM  17029  N   ILE A1074      23.128  61.691 -64.097  1.00 19.960          N  
ATOM  17030  CA  ILE A1074      21.790  62.259 -64.318  1.00 19.810          C  
ATOM  17031  C   ILE A1074      22.001  63.650 -64.918  1.00 20.260          C  
ATOM  17032  O   ILE A1074      21.344  64.033 -65.886  1.00 20.490          O  
ATOM  17033  CB  ILE A1074      20.979  62.561 -63.018  1.00 27.790          C  
ATOM  17034  CG1 ILE A1074      20.620  61.310 -62.254  1.00 27.790          C  
ATOM  17035  CG2 ILE A1074      19.659  63.317 -63.426  1.00 27.790          C  
ATOM  17036  CD1 ILE A1074      20.066  61.579 -60.883  1.00 27.790          C  
ATOM  17037  H   ILE A1074      23.442  61.378 -63.173  1.00 23.950          H  
ATOM  17038  HA  ILE A1074      21.228  61.642 -65.007  1.00 23.770          H  
ATOM  17039  HB  ILE A1074      21.554  63.192 -62.363  1.00 33.350          H  
ATOM  17040 1HG1 ILE A1074      19.926  60.774 -62.758  1.00 33.350          H  
ATOM  17041 2HG1 ILE A1074      21.514  60.699 -62.149  1.00 33.350          H  
ATOM  17042 1HG2 ILE A1074      19.078  63.570 -62.558  1.00 33.350          H  
ATOM  17043 2HG2 ILE A1074      19.882  64.225 -63.940  1.00 33.350          H  
ATOM  17044 3HG2 ILE A1074      19.064  62.698 -64.083  1.00 33.350          H  
ATOM  17045 1HD1 ILE A1074      19.846  60.636 -60.409  1.00 33.350          H  
ATOM  17046 2HD1 ILE A1074      20.802  62.126 -60.299  1.00 33.350          H  
ATOM  17047 3HD1 ILE A1074      19.153  62.153 -60.927  1.00 33.350          H  
ATOM  17048  N   ARG A1075      22.896  64.420 -64.281  1.00 20.420          N  
ATOM  17049  CA  ARG A1075      23.245  65.792 -64.677  1.00 20.870          C  
ATOM  17050  C   ARG A1075      23.749  65.884 -66.116  1.00 21.500          C  
ATOM  17051  O   ARG A1075      23.441  66.838 -66.836  1.00 21.830          O  
ATOM  17052  CB  ARG A1075      24.315  66.334 -63.728  1.00 29.040          C  
ATOM  17053  CG  ARG A1075      24.744  67.763 -63.907  1.00 29.040          C  
ATOM  17054  CD  ARG A1075      25.857  68.089 -62.963  1.00 29.040          C  
ATOM  17055  NE  ARG A1075      27.115  67.422 -63.284  1.00 29.040          N  
ATOM  17056  CZ  ARG A1075      28.018  67.846 -64.192  1.00 29.040          C  
ATOM  17057  NH1 ARG A1075      27.825  68.948 -64.902  1.00 29.040          N  
ATOM  17058  NH2 ARG A1075      29.113  67.133 -64.345  1.00 29.040          N  
ATOM  17059  H   ARG A1075      23.337  64.004 -63.450  1.00 24.500          H  
ATOM  17060  HA  ARG A1075      22.355  66.410 -64.604  1.00 25.040          H  
ATOM  17061 1HB  ARG A1075      23.981  66.210 -62.700  1.00 34.850          H  
ATOM  17062 2HB  ARG A1075      25.211  65.763 -63.835  1.00 34.850          H  
ATOM  17063 1HG  ARG A1075      25.084  67.932 -64.927  1.00 34.850          H  
ATOM  17064 2HG  ARG A1075      23.919  68.412 -63.691  1.00 34.850          H  
ATOM  17065 1HD  ARG A1075      26.037  69.151 -62.943  1.00 34.850          H  
ATOM  17066 2HD  ARG A1075      25.562  67.759 -61.974  1.00 34.850          H  
ATOM  17067  HE  ARG A1075      27.370  66.548 -62.778  1.00 34.850          H  
ATOM  17068 1HH1 ARG A1075      26.986  69.499 -64.776  1.00 34.850          H  
ATOM  17069 2HH1 ARG A1075      28.520  69.245 -65.566  1.00 34.850          H  
ATOM  17070 1HH2 ARG A1075      29.216  66.283 -63.756  1.00 34.850          H  
ATOM  17071 2HH2 ARG A1075      29.826  67.400 -65.000  1.00 34.850          H  
ATOM  17072  N   LYS A1076      24.582  64.928 -66.507  1.00 21.700          N  
ATOM  17073  CA  LYS A1076      25.154  64.893 -67.849  1.00 22.320          C  
ATOM  17074  C   LYS A1076      24.203  64.366 -68.943  1.00 22.220          C  
ATOM  17075  O   LYS A1076      24.221  64.864 -70.073  1.00 22.720          O  
ATOM  17076  CB  LYS A1076      26.435  64.075 -67.818  1.00 31.000          C  
ATOM  17077  CG  LYS A1076      27.563  64.761 -67.036  1.00 31.000          C  
ATOM  17078  CD  LYS A1076      28.883  64.001 -67.116  1.00 31.000          C  
ATOM  17079  CE  LYS A1076      28.852  62.746 -66.230  1.00 31.000          C  
ATOM  17080  NZ  LYS A1076      30.193  62.123 -66.089  1.00 31.000          N  
ATOM  17081  H   LYS A1076      24.832  64.221 -65.809  1.00 26.040          H  
ATOM  17082  HA  LYS A1076      25.413  65.916 -68.118  1.00 26.780          H  
ATOM  17083 1HB  LYS A1076      26.218  63.117 -67.358  1.00 37.200          H  
ATOM  17084 2HB  LYS A1076      26.774  63.885 -68.836  1.00 37.200          H  
ATOM  17085 1HG  LYS A1076      27.705  65.769 -67.420  1.00 37.200          H  
ATOM  17086 2HG  LYS A1076      27.263  64.839 -65.985  1.00 37.200          H  
ATOM  17087 1HD  LYS A1076      29.083  63.711 -68.146  1.00 37.200          H  
ATOM  17088 2HD  LYS A1076      29.688  64.650 -66.771  1.00 37.200          H  
ATOM  17089 1HE  LYS A1076      28.483  63.023 -65.253  1.00 37.200          H  
ATOM  17090 2HE  LYS A1076      28.178  62.008 -66.661  1.00 37.200          H  
ATOM  17091 1HZ  LYS A1076      30.122  61.310 -65.477  1.00 37.200          H  
ATOM  17092 2HZ  LYS A1076      30.541  61.839 -66.990  1.00 37.200          H  
ATOM  17093 3HZ  LYS A1076      30.829  62.793 -65.672  1.00 37.200          H  
ATOM  17094  N   ASN A1077      23.403  63.349 -68.626  1.00 21.600          N  
ATOM  17095  CA  ASN A1077      22.497  62.725 -69.581  1.00 21.480          C  
ATOM  17096  C   ASN A1077      21.378  63.661 -70.059  1.00 21.280          C  
ATOM  17097  O   ASN A1077      20.886  64.465 -69.279  1.00 20.950          O  
ATOM  17098  CB  ASN A1077      21.869  61.479 -68.978  1.00 30.120          C  
ATOM  17099  CG  ASN A1077      22.827  60.342 -68.826  1.00 30.120          C  
ATOM  17100  OD1 ASN A1077      23.823  60.229 -69.552  1.00 30.120          O  
ATOM  17101  ND2 ASN A1077      22.540  59.472 -67.897  1.00 30.120          N  
ATOM  17102  H   ASN A1077      23.453  62.952 -67.688  1.00 25.920          H  
ATOM  17103  HA  ASN A1077      23.115  62.427 -70.417  1.00 25.780          H  
ATOM  17104 1HB  ASN A1077      21.484  61.732 -67.986  1.00 36.140          H  
ATOM  17105 2HB  ASN A1077      21.017  61.158 -69.574  1.00 36.140          H  
ATOM  17106 1HD2 ASN A1077      23.139  58.683 -67.753  1.00 36.140          H  
ATOM  17107 2HD2 ASN A1077      21.731  59.598 -67.333  1.00 36.140          H  
ATOM  17108  N   PRO A1078      20.933  63.547 -71.335  1.00 21.540          N  
ATOM  17109  CA  PRO A1078      19.826  64.250 -71.993  1.00 21.440          C  
ATOM  17110  C   PRO A1078      18.479  63.658 -71.583  1.00 20.820          C  
ATOM  17111  O   PRO A1078      18.427  62.747 -70.747  1.00 20.470          O  
ATOM  17112  CB  PRO A1078      20.118  64.010 -73.476  1.00 32.160          C  
ATOM  17113  CG  PRO A1078      20.763  62.657 -73.504  1.00 32.160          C  
ATOM  17114  CD  PRO A1078      21.627  62.608 -72.261  1.00 32.160          C  
ATOM  17115  HA  PRO A1078      19.875  65.323 -71.741  1.00 25.730          H  
ATOM  17116 1HB  PRO A1078      19.193  64.037 -74.064  1.00 38.590          H  
ATOM  17117 2HB  PRO A1078      20.772  64.806 -73.862  1.00 38.590          H  
ATOM  17118 1HG  PRO A1078      20.001  61.881 -73.498  1.00 38.590          H  
ATOM  17119 2HG  PRO A1078      21.338  62.527 -74.433  1.00 38.590          H  
ATOM  17120 1HD  PRO A1078      21.622  61.578 -71.878  1.00 38.590          H  
ATOM  17121 2HD  PRO A1078      22.641  62.977 -72.505  1.00 38.590          H  
ATOM  17122  N   ARG A1079      17.388  64.037 -72.261  1.00 20.770          N  
ATOM  17123  CA  ARG A1079      16.091  63.491 -71.857  1.00 20.240          C  
ATOM  17124  C   ARG A1079      15.794  62.200 -72.609  1.00 20.160          C  
ATOM  17125  O   ARG A1079      14.867  62.090 -73.410  1.00 20.410          O  
ATOM  17126  CB  ARG A1079      14.943  64.462 -72.146  1.00 28.550          C  
ATOM  17127  CG  ARG A1079      14.930  65.739 -71.331  1.00 28.550          C  
ATOM  17128  CD  ARG A1079      13.700  66.583 -71.555  1.00 28.550          C  
ATOM  17129  NE  ARG A1079      13.633  67.131 -72.921  1.00 28.550          N  
ATOM  17130  CZ  ARG A1079      12.769  66.739 -73.906  1.00 28.550          C  
ATOM  17131  NH1 ARG A1079      11.859  65.803 -73.695  1.00 28.550          N  
ATOM  17132  NH2 ARG A1079      12.845  67.312 -75.102  1.00 28.550          N  
ATOM  17133  H   ARG A1079      17.444  64.739 -72.985  1.00 24.920          H  
ATOM  17134  HA  ARG A1079      16.112  63.283 -70.789  1.00 24.290          H  
ATOM  17135 1HB  ARG A1079      14.977  64.749 -73.194  1.00 34.260          H  
ATOM  17136 2HB  ARG A1079      13.991  63.959 -71.978  1.00 34.260          H  
ATOM  17137 1HG  ARG A1079      14.996  65.503 -70.269  1.00 34.260          H  
ATOM  17138 2HG  ARG A1079      15.783  66.337 -71.632  1.00 34.260          H  
ATOM  17139 1HD  ARG A1079      12.806  66.005 -71.353  1.00 34.260          H  
ATOM  17140 2HD  ARG A1079      13.729  67.421 -70.866  1.00 34.260          H  
ATOM  17141  HE  ARG A1079      14.297  67.854 -73.155  1.00 34.260          H  
ATOM  17142 1HH1 ARG A1079      11.774  65.367 -72.793  1.00 34.260          H  
ATOM  17143 2HH1 ARG A1079      11.229  65.536 -74.434  1.00 34.260          H  
ATOM  17144 1HH2 ARG A1079      13.533  68.030 -75.277  1.00 34.260          H  
ATOM  17145 2HH2 ARG A1079      12.211  67.036 -75.837  1.00 34.260          H  
ATOM  17146  N   LYS A1080      16.645  61.234 -72.278  1.00 19.860          N  
ATOM  17147  CA  LYS A1080      16.697  59.849 -72.695  1.00 19.620          C  
ATOM  17148  C   LYS A1080      16.812  59.107 -71.376  1.00 19.250          C  
ATOM  17149  O   LYS A1080      16.738  57.881 -71.299  1.00 19.130          O  
ATOM  17150  CB  LYS A1080      17.897  59.574 -73.604  1.00 27.560          C  
ATOM  17151  CG  LYS A1080      17.934  60.391 -74.913  1.00 27.560          C  
ATOM  17152  CD  LYS A1080      16.784  60.035 -75.855  1.00 27.560          C  
ATOM  17153  CE  LYS A1080      16.904  60.770 -77.181  1.00 27.560          C  
ATOM  17154  NZ  LYS A1080      15.764  60.462 -78.096  1.00 27.560          N  
ATOM  17155  H   LYS A1080      17.346  61.519 -71.595  1.00 23.830          H  
ATOM  17156  HA  LYS A1080      15.764  59.558 -73.176  1.00 23.540          H  
ATOM  17157 1HB  LYS A1080      18.814  59.781 -73.054  1.00 33.080          H  
ATOM  17158 2HB  LYS A1080      17.913  58.518 -73.871  1.00 33.080          H  
ATOM  17159 1HG  LYS A1080      17.865  61.451 -74.670  1.00 33.080          H  
ATOM  17160 2HG  LYS A1080      18.881  60.216 -75.421  1.00 33.080          H  
ATOM  17161 1HD  LYS A1080      16.771  58.960 -76.035  1.00 33.080          H  
ATOM  17162 2HD  LYS A1080      15.837  60.323 -75.396  1.00 33.080          H  
ATOM  17163 1HE  LYS A1080      16.924  61.842 -76.989  1.00 33.080          H  
ATOM  17164 2HE  LYS A1080      17.834  60.480 -77.668  1.00 33.080          H  
ATOM  17165 1HZ  LYS A1080      15.878  60.970 -78.962  1.00 33.080          H  
ATOM  17166 2HZ  LYS A1080      15.740  59.470 -78.289  1.00 33.080          H  
ATOM  17167 3HZ  LYS A1080      14.896  60.740 -77.656  1.00 33.080          H  
ATOM  17168  N   PHE A1081      17.011  59.929 -70.339  1.00 19.200          N  
ATOM  17169  CA  PHE A1081      17.213  59.577 -68.943  1.00 18.930          C  
ATOM  17170  C   PHE A1081      16.260  58.505 -68.408  1.00 18.650          C  
ATOM  17171  O   PHE A1081      15.076  58.470 -68.747  1.00 18.740          O  
ATOM  17172  CB  PHE A1081      17.138  60.861 -68.111  1.00 26.610          C  
ATOM  17173  CG  PHE A1081      17.323  60.640 -66.693  1.00 26.610          C  
ATOM  17174  CD1 PHE A1081      18.532  60.216 -66.230  1.00 26.610          C  
ATOM  17175  CD2 PHE A1081      16.294  60.867 -65.802  1.00 26.610          C  
ATOM  17176  CE1 PHE A1081      18.705  59.986 -64.935  1.00 26.610          C  
ATOM  17177  CE2 PHE A1081      16.473  60.647 -64.464  1.00 26.610          C  
ATOM  17178  CZ  PHE A1081      17.668  60.198 -64.030  1.00 26.610          C  
ATOM  17179  H   PHE A1081      17.099  60.922 -70.557  1.00 23.040          H  
ATOM  17180  HA  PHE A1081      18.224  59.183 -68.853  1.00 22.720          H  
ATOM  17181 1HB  PHE A1081      17.904  61.563 -68.454  1.00 31.930          H  
ATOM  17182 2HB  PHE A1081      16.171  61.333 -68.261  1.00 31.930          H  
ATOM  17183  HD1 PHE A1081      19.353  60.050 -66.924  1.00 31.930          H  
ATOM  17184  HD2 PHE A1081      15.332  61.216 -66.177  1.00 31.930          H  
ATOM  17185  HE1 PHE A1081      19.668  59.631 -64.604  1.00 31.930          H  
ATOM  17186  HE2 PHE A1081      15.667  60.815 -63.747  1.00 31.930          H  
ATOM  17187  HZ  PHE A1081      17.808  60.007 -62.965  1.00 31.930          H  
ATOM  17188  N   VAL A1082      16.838  57.625 -67.586  1.00 18.420          N  
ATOM  17189  CA  VAL A1082      16.210  56.463 -66.961  1.00 18.290          C  
ATOM  17190  C   VAL A1082      16.108  56.634 -65.448  1.00 17.950          C  
ATOM  17191  O   VAL A1082      16.631  57.592 -64.900  1.00 18.030          O  
ATOM  17192  CB  VAL A1082      17.061  55.214 -67.248  1.00 25.660          C  
ATOM  17193  CG1 VAL A1082      17.155  54.999 -68.759  1.00 25.660          C  
ATOM  17194  CG2 VAL A1082      18.471  55.387 -66.605  1.00 25.660          C  
ATOM  17195  H   VAL A1082      17.809  57.791 -67.381  1.00 22.100          H  
ATOM  17196  HA  VAL A1082      15.211  56.338 -67.380  1.00 21.950          H  
ATOM  17197  HB  VAL A1082      16.574  54.340 -66.824  1.00 30.790          H  
ATOM  17198 1HG1 VAL A1082      17.743  54.106 -68.968  1.00 30.790          H  
ATOM  17199 2HG1 VAL A1082      16.155  54.879 -69.172  1.00 30.790          H  
ATOM  17200 3HG1 VAL A1082      17.632  55.861 -69.230  1.00 30.790          H  
ATOM  17201 1HG2 VAL A1082      19.067  54.498 -66.804  1.00 30.790          H  
ATOM  17202 2HG2 VAL A1082      18.972  56.252 -67.028  1.00 30.790          H  
ATOM  17203 3HG2 VAL A1082      18.384  55.516 -65.527  1.00 30.790          H  
ATOM  17204  N   CYS A1083      15.486  55.683 -64.750  1.00 17.660          N  
ATOM  17205  CA  CYS A1083      15.285  55.784 -63.294  1.00 17.460          C  
ATOM  17206  C   CYS A1083      16.569  55.602 -62.452  1.00 17.000          C  
ATOM  17207  O   CYS A1083      16.690  54.689 -61.632  1.00 16.730          O  
ATOM  17208  CB  CYS A1083      14.304  54.685 -62.877  1.00 24.520          C  
ATOM  17209  SG  CYS A1083      12.652  54.839 -63.606  1.00 24.520          S  
ATOM  17210  H   CYS A1083      15.096  54.895 -65.246  1.00 21.190          H  
ATOM  17211  HA  CYS A1083      14.860  56.767 -63.081  1.00 20.950          H  
ATOM  17212 1HB  CYS A1083      14.707  53.722 -63.186  1.00 29.430          H  
ATOM  17213 2HB  CYS A1083      14.207  54.651 -61.797  1.00 29.430          H  
ATOM  17214  HG  CYS A1083      12.258  55.915 -62.906  1.00 29.430          H  
ATOM  17215  N   LEU A1084      17.504  56.522 -62.619  1.00 17.040          N  
ATOM  17216  CA  LEU A1084      18.814  56.487 -61.982  1.00 16.750          C  
ATOM  17217  C   LEU A1084      18.776  57.146 -60.604  1.00 16.690          C  
ATOM  17218  O   LEU A1084      19.214  58.278 -60.417  1.00 16.950          O  
ATOM  17219  CB  LEU A1084      19.812  57.179 -62.919  1.00 23.570          C  
ATOM  17220  CG  LEU A1084      21.324  57.032 -62.675  1.00 23.570          C  
ATOM  17221  CD1 LEU A1084      21.751  55.554 -62.753  1.00 23.570          C  
ATOM  17222  CD2 LEU A1084      22.044  57.824 -63.763  1.00 23.570          C  
ATOM  17223  H   LEU A1084      17.288  57.257 -63.288  1.00 20.450          H  
ATOM  17224  HA  LEU A1084      19.093  55.446 -61.853  1.00 20.100          H  
ATOM  17225 1HB  LEU A1084      19.600  56.870 -63.937  1.00 28.280          H  
ATOM  17226 2HB  LEU A1084      19.611  58.229 -62.843  1.00 28.280          H  
ATOM  17227  HG  LEU A1084      21.591  57.429 -61.691  1.00 28.280          H  
ATOM  17228 1HD1 LEU A1084      22.824  55.477 -62.612  1.00 28.280          H  
ATOM  17229 2HD1 LEU A1084      21.257  54.973 -61.982  1.00 28.280          H  
ATOM  17230 3HD1 LEU A1084      21.491  55.154 -63.732  1.00 28.280          H  
ATOM  17231 1HD2 LEU A1084      23.109  57.729 -63.619  1.00 28.280          H  
ATOM  17232 2HD2 LEU A1084      21.779  57.431 -64.741  1.00 28.280          H  
ATOM  17233 3HD2 LEU A1084      21.768  58.869 -63.709  1.00 28.280          H  
ATOM  17234  N   ASN A1085      18.245  56.398 -59.651  1.00 16.470          N  
ATOM  17235  CA  ASN A1085      17.977  56.847 -58.279  1.00 16.490          C  
ATOM  17236  C   ASN A1085      19.159  57.125 -57.354  1.00 16.450          C  
ATOM  17237  O   ASN A1085      20.250  56.575 -57.509  1.00 16.430          O  
ATOM  17238  CB  ASN A1085      17.085  55.836 -57.601  1.00 23.080          C  
ATOM  17239  CG  ASN A1085      15.730  55.909 -58.103  1.00 23.080          C  
ATOM  17240  OD1 ASN A1085      15.163  56.999 -58.074  1.00 23.080          O  
ATOM  17241  ND2 ASN A1085      15.189  54.822 -58.571  1.00 23.080          N  
ATOM  17242  H   ASN A1085      17.918  55.479 -59.966  1.00 19.760          H  
ATOM  17243  HA  ASN A1085      17.428  57.786 -58.358  1.00 19.790          H  
ATOM  17244 1HB  ASN A1085      17.472  54.833 -57.769  1.00 27.690          H  
ATOM  17245 2HB  ASN A1085      17.083  56.012 -56.522  1.00 27.690          H  
ATOM  17246 1HD2 ASN A1085      14.250  54.856 -58.942  1.00 27.690          H  
ATOM  17247 2HD2 ASN A1085      15.698  53.962 -58.580  1.00 27.690          H  
ATOM  17248  N   ASP A1086      18.871  57.978 -56.359  1.00 16.570          N  
ATOM  17249  CA  ASP A1086      19.740  58.339 -55.237  1.00 16.720          C  
ATOM  17250  C   ASP A1086      19.676  57.261 -54.194  1.00 16.370          C  
ATOM  17251  O   ASP A1086      18.602  56.960 -53.685  1.00 16.210          O  
ATOM  17252  CB  ASP A1086      19.349  59.685 -54.608  1.00 23.350          C  
ATOM  17253  CG  ASP A1086      20.292  60.128 -53.427  1.00 23.350          C  
ATOM  17254  OD1 ASP A1086      21.036  59.294 -52.915  1.00 23.350          O  
ATOM  17255  OD2 ASP A1086      20.226  61.281 -53.041  1.00 23.350          O  
ATOM  17256  H   ASP A1086      17.949  58.391 -56.377  1.00 19.880          H  
ATOM  17257  HA  ASP A1086      20.770  58.385 -55.579  1.00 20.060          H  
ATOM  17258 1HB  ASP A1086      19.360  60.462 -55.375  1.00 28.020          H  
ATOM  17259 2HB  ASP A1086      18.327  59.620 -54.227  1.00 28.020          H  
ATOM  17260  N   ASN A1087      20.800  56.605 -53.989  1.00 16.350          N  
ATOM  17261  CA  ASN A1087      20.934  55.490 -53.080  1.00 16.100          C  
ATOM  17262  C   ASN A1087      22.055  55.687 -52.041  1.00 16.540          C  
ATOM  17263  O   ASN A1087      22.719  54.714 -51.641  1.00 16.790          O  
ATOM  17264  CB  ASN A1087      21.124  54.225 -53.879  1.00 22.640          C  
ATOM  17265  CG  ASN A1087      19.896  53.839 -54.652  1.00 22.640          C  
ATOM  17266  OD1 ASN A1087      18.891  53.413 -54.066  1.00 22.640          O  
ATOM  17267  ND2 ASN A1087      19.958  53.954 -55.952  1.00 22.640          N  
ATOM  17268  H   ASN A1087      21.611  56.938 -54.482  1.00 19.620          H  
ATOM  17269  HA  ASN A1087      20.004  55.397 -52.523  1.00 19.320          H  
ATOM  17270 1HB  ASN A1087      21.946  54.356 -54.578  1.00 27.170          H  
ATOM  17271 2HB  ASN A1087      21.374  53.439 -53.225  1.00 27.170          H  
ATOM  17272 1HD2 ASN A1087      19.173  53.705 -56.515  1.00 27.170          H  
ATOM  17273 2HD2 ASN A1087      20.799  54.285 -56.391  1.00 27.170          H  
ATOM  17274  N   ILE A1088      22.270  56.942 -51.611  1.00 16.770          N  
ATOM  17275  CA  ILE A1088      23.281  57.273 -50.590  1.00 17.300          C  
ATOM  17276  C   ILE A1088      22.725  57.403 -49.181  1.00 17.250          C  
ATOM  17277  O   ILE A1088      21.896  58.266 -48.903  1.00 17.240          O  
ATOM  17278  CB  ILE A1088      24.029  58.564 -50.973  1.00 24.010          C  
ATOM  17279  CG1 ILE A1088      24.770  58.275 -52.237  1.00 24.010          C  
ATOM  17280  CG2 ILE A1088      24.927  59.080 -49.832  1.00 24.010          C  
ATOM  17281  CD1 ILE A1088      25.351  59.422 -52.928  1.00 24.010          C  
ATOM  17282  H   ILE A1088      21.699  57.711 -52.014  1.00 20.120          H  
ATOM  17283  HA  ILE A1088      24.013  56.468 -50.578  1.00 20.760          H  
ATOM  17284  HB  ILE A1088      23.291  59.338 -51.217  1.00 28.810          H  
ATOM  17285 1HG1 ILE A1088      25.555  57.576 -52.018  1.00 28.810          H  
ATOM  17286 2HG1 ILE A1088      24.092  57.820 -52.893  1.00 28.810          H  
ATOM  17287 1HG2 ILE A1088      25.437  59.986 -50.131  1.00 28.810          H  
ATOM  17288 2HG2 ILE A1088      24.321  59.299 -48.953  1.00 28.810          H  
ATOM  17289 3HG2 ILE A1088      25.650  58.349 -49.572  1.00 28.810          H  
ATOM  17290 1HD1 ILE A1088      25.832  59.072 -53.827  1.00 28.810          H  
ATOM  17291 2HD1 ILE A1088      24.565  60.096 -53.186  1.00 28.810          H  
ATOM  17292 3HD1 ILE A1088      26.080  59.924 -52.304  1.00 28.810          H  
ATOM  17293  N   ASP A1089      23.282  56.609 -48.261  1.00 17.350          N  
ATOM  17294  CA  ASP A1089      22.852  56.563 -46.872  1.00 17.500          C  
ATOM  17295  C   ASP A1089      22.694  57.979 -46.331  1.00 17.500          C  
ATOM  17296  O   ASP A1089      23.641  58.750 -46.316  1.00 17.450          O  
ATOM  17297  CB  ASP A1089      23.949  55.896 -46.033  1.00 24.440          C  
ATOM  17298  CG  ASP A1089      24.298  54.491 -46.442  1.00 24.440          C  
ATOM  17299  OD1 ASP A1089      23.661  53.954 -47.311  1.00 24.440          O  
ATOM  17300  OD2 ASP A1089      25.220  53.953 -45.871  1.00 24.440          O  
ATOM  17301  H   ASP A1089      23.962  55.918 -48.560  1.00 20.820          H  
ATOM  17302  HA  ASP A1089      21.905  56.028 -46.800  1.00 21.000          H  
ATOM  17303 1HB  ASP A1089      24.847  56.498 -46.087  1.00 29.330          H  
ATOM  17304 2HB  ASP A1089      23.653  55.869 -45.003  1.00 29.330          H  
ATOM  17305  N   HIS A1090      21.527  58.278 -45.789  1.00 17.660          N  
ATOM  17306  CA  HIS A1090      21.190  59.596 -45.252  1.00 17.680          C  
ATOM  17307  C   HIS A1090      20.082  59.519 -44.210  1.00 17.890          C  
ATOM  17308  O   HIS A1090      19.228  58.638 -44.297  1.00 18.020          O  
ATOM  17309  CB  HIS A1090      20.742  60.509 -46.396  1.00 24.740          C  
ATOM  17310  CG  HIS A1090      20.326  61.875 -45.970  1.00 24.740          C  
ATOM  17311  ND1 HIS A1090      19.092  62.109 -45.408  1.00 24.740          N  
ATOM  17312  CD2 HIS A1090      20.934  63.083 -46.044  1.00 24.740          C  
ATOM  17313  CE1 HIS A1090      18.961  63.389 -45.143  1.00 24.740          C  
ATOM  17314  NE2 HIS A1090      20.050  64.003 -45.529  1.00 24.740          N  
ATOM  17315  H   HIS A1090      20.806  57.573 -45.811  1.00 21.190          H  
ATOM  17316  HA  HIS A1090      22.069  60.035 -44.779  1.00 21.220          H  
ATOM  17317 1HB  HIS A1090      21.554  60.604 -47.121  1.00 29.690          H  
ATOM  17318 2HB  HIS A1090      19.904  60.043 -46.917  1.00 29.690          H  
ATOM  17319  HD2 HIS A1090      21.920  63.297 -46.445  1.00 29.690          H  
ATOM  17320  HE1 HIS A1090      18.085  63.866 -44.698  1.00 29.690          H  
ATOM  17321  HE2 HIS A1090      20.185  65.027 -45.464  1.00 29.690          H  
ATOM  17322  N   ASN A1091      20.114  60.400 -43.201  1.00 18.020          N  
ATOM  17323  CA  ASN A1091      19.038  60.462 -42.207  1.00 18.300          C  
ATOM  17324  C   ASN A1091      19.003  61.833 -41.515  1.00 18.290          C  
ATOM  17325  O   ASN A1091      19.842  62.686 -41.768  1.00 18.640          O  
ATOM  17326  CB  ASN A1091      19.147  59.301 -41.226  1.00 25.510          C  
ATOM  17327  CG  ASN A1091      17.808  58.830 -40.642  1.00 25.510          C  
ATOM  17328  OD1 ASN A1091      16.972  59.637 -40.210  1.00 25.510          O  
ATOM  17329  ND2 ASN A1091      17.593  57.552 -40.658  1.00 25.510          N  
ATOM  17330  H   ASN A1091      20.857  61.085 -43.160  1.00 21.620          H  
ATOM  17331  HA  ASN A1091      18.099  60.357 -42.732  1.00 21.960          H  
ATOM  17332 1HB  ASN A1091      19.568  58.461 -41.731  1.00 30.610          H  
ATOM  17333 2HB  ASN A1091      19.826  59.561 -40.419  1.00 30.610          H  
ATOM  17334 1HD2 ASN A1091      16.739  57.179 -40.305  1.00 30.610          H  
ATOM  17335 2HD2 ASN A1091      18.284  56.928 -41.071  1.00 30.610          H  
ATOM  17336  N   HIS A1092      18.072  62.023 -40.577  1.00 17.990          N  
ATOM  17337  CA  HIS A1092      17.892  63.285 -39.849  1.00 18.110          C  
ATOM  17338  C   HIS A1092      18.462  63.174 -38.446  1.00 18.070          C  
ATOM  17339  O   HIS A1092      17.983  63.787 -37.489  1.00 18.100          O  
ATOM  17340  CB  HIS A1092      16.422  63.685 -39.796  1.00 25.310          C  
ATOM  17341  CG  HIS A1092      15.849  63.953 -41.138  1.00 25.310          C  
ATOM  17342  ND1 HIS A1092      16.226  65.033 -41.905  1.00 25.310          N  
ATOM  17343  CD2 HIS A1092      14.917  63.294 -41.844  1.00 25.310          C  
ATOM  17344  CE1 HIS A1092      15.555  65.015 -43.038  1.00 25.310          C  
ATOM  17345  NE2 HIS A1092      14.745  63.972 -43.028  1.00 25.310          N  
ATOM  17346  H   HIS A1092      17.432  61.267 -40.372  1.00 21.590          H  
ATOM  17347  HA  HIS A1092      18.435  64.080 -40.359  1.00 21.730          H  
ATOM  17348 1HB  HIS A1092      15.843  62.888 -39.327  1.00 30.370          H  
ATOM  17349 2HB  HIS A1092      16.308  64.579 -39.187  1.00 30.370          H  
ATOM  17350  HD1 HIS A1092      16.722  65.840 -41.576  1.00 30.370          H  
ATOM  17351  HD2 HIS A1092      14.343  62.403 -41.625  1.00 30.370          H  
ATOM  17352  HE1 HIS A1092      15.718  65.791 -43.788  1.00 30.370          H  
ATOM  17353  N   LYS A1093      19.463  62.331 -38.360  1.00 18.100          N  
ATOM  17354  CA  LYS A1093      20.231  62.024 -37.181  1.00 18.150          C  
ATOM  17355  C   LYS A1093      21.369  63.024 -37.118  1.00 18.290          C  
ATOM  17356  O   LYS A1093      21.358  64.025 -37.836  1.00 18.560          O  
ATOM  17357  CB  LYS A1093      20.724  60.573 -37.217  1.00 25.390          C  
ATOM  17358  CG  LYS A1093      19.602  59.515 -37.314  1.00 25.390          C  
ATOM  17359  CD  LYS A1093      18.713  59.507 -36.060  1.00 25.390          C  
ATOM  17360  CE  LYS A1093      17.708  58.351 -36.074  1.00 25.390          C  
ATOM  17361  NZ  LYS A1093      16.782  58.406 -34.890  1.00 25.390          N  
ATOM  17362  H   LYS A1093      19.737  61.906 -39.233  1.00 21.720          H  
ATOM  17363  HA  LYS A1093      19.616  62.178 -36.296  1.00 21.780          H  
ATOM  17364 1HB  LYS A1093      21.388  60.436 -38.072  1.00 30.470          H  
ATOM  17365 2HB  LYS A1093      21.298  60.353 -36.321  1.00 30.470          H  
ATOM  17366 1HG  LYS A1093      18.972  59.751 -38.161  1.00 30.470          H  
ATOM  17367 2HG  LYS A1093      20.033  58.525 -37.465  1.00 30.470          H  
ATOM  17368 1HD  LYS A1093      19.334  59.430 -35.168  1.00 30.470          H  
ATOM  17369 2HD  LYS A1093      18.146  60.435 -36.012  1.00 30.470          H  
ATOM  17370 1HE  LYS A1093      17.117  58.390 -36.990  1.00 30.470          H  
ATOM  17371 2HE  LYS A1093      18.256  57.410 -36.047  1.00 30.470          H  
ATOM  17372 1HZ  LYS A1093      16.118  57.605 -34.912  1.00 30.470          H  
ATOM  17373 2HZ  LYS A1093      17.314  58.356 -34.038  1.00 30.470          H  
ATOM  17374 3HZ  LYS A1093      16.257  59.263 -34.906  1.00 30.470          H  
ATOM  17375  N   ASP A1094      22.325  62.798 -36.225  1.00 18.190          N  
ATOM  17376  CA  ASP A1094      23.403  63.752 -36.015  1.00 18.420          C  
ATOM  17377  C   ASP A1094      23.985  64.254 -37.331  1.00 18.540          C  
ATOM  17378  O   ASP A1094      24.157  63.498 -38.309  1.00 18.200          O  
ATOM  17379  CB  ASP A1094      24.542  63.165 -35.174  1.00 25.700          C  
ATOM  17380  CG  ASP A1094      25.554  64.257 -34.721  1.00 25.700          C  
ATOM  17381  OD1 ASP A1094      26.440  64.614 -35.488  1.00 25.700          O  
ATOM  17382  OD2 ASP A1094      25.409  64.731 -33.619  1.00 25.700          O  
ATOM  17383  H   ASP A1094      22.295  61.962 -35.663  1.00 21.830          H  
ATOM  17384  HA  ASP A1094      22.996  64.610 -35.480  1.00 22.100          H  
ATOM  17385 1HB  ASP A1094      24.133  62.676 -34.291  1.00 30.840          H  
ATOM  17386 2HB  ASP A1094      25.075  62.411 -35.755  1.00 30.840          H  
ATOM  17387  N   ALA A1095      24.347  65.537 -37.306  1.00 19.080          N  
ATOM  17388  CA  ALA A1095      24.867  66.243 -38.451  1.00 19.320          C  
ATOM  17389  C   ALA A1095      26.037  65.526 -39.073  1.00 19.070          C  
ATOM  17390  O   ALA A1095      26.202  65.600 -40.281  1.00 19.110          O  
ATOM  17391  CB  ALA A1095      25.299  67.637 -38.062  1.00 26.950          C  
ATOM  17392  H   ALA A1095      24.211  66.052 -36.444  1.00 22.900          H  
ATOM  17393  HA  ALA A1095      24.069  66.309 -39.189  1.00 23.180          H  
ATOM  17394 1HB  ALA A1095      25.656  68.156 -38.945  1.00 32.340          H  
ATOM  17395 2HB  ALA A1095      24.452  68.175 -37.639  1.00 32.340          H  
ATOM  17396 3HB  ALA A1095      26.098  67.571 -37.323  1.00 32.340          H  
ATOM  17397  N   GLN A1096      26.846  64.782 -38.320  1.00 18.870          N  
ATOM  17398  CA  GLN A1096      27.958  64.139 -38.998  1.00 18.700          C  
ATOM  17399  C   GLN A1096      27.492  63.232 -40.142  1.00 18.180          C  
ATOM  17400  O   GLN A1096      28.190  63.128 -41.157  1.00 18.200          O  
ATOM  17401  CB  GLN A1096      28.796  63.301 -38.041  1.00 26.250          C  
ATOM  17402  CG  GLN A1096      29.602  64.061 -37.061  1.00 26.250          C  
ATOM  17403  CD  GLN A1096      30.399  63.128 -36.188  1.00 26.250          C  
ATOM  17404  OE1 GLN A1096      29.874  62.307 -35.422  1.00 26.250          O  
ATOM  17405  NE2 GLN A1096      31.705  63.227 -36.333  1.00 26.250          N  
ATOM  17406  H   GLN A1096      26.720  64.693 -37.295  1.00 22.640          H  
ATOM  17407  HA  GLN A1096      28.593  64.915 -39.421  1.00 22.440          H  
ATOM  17408 1HB  GLN A1096      28.148  62.621 -37.490  1.00 31.500          H  
ATOM  17409 2HB  GLN A1096      29.493  62.708 -38.608  1.00 31.500          H  
ATOM  17410 1HG  GLN A1096      30.287  64.718 -37.591  1.00 31.500          H  
ATOM  17411 2HG  GLN A1096      28.929  64.642 -36.426  1.00 31.500          H  
ATOM  17412 1HE2 GLN A1096      32.304  62.630 -35.818  1.00 31.500          H  
ATOM  17413 2HE2 GLN A1096      32.092  63.892 -36.977  1.00 31.500          H  
ATOM  17414  N   THR A1097      26.346  62.546 -39.985  1.00 17.770          N  
ATOM  17415  CA  THR A1097      25.839  61.656 -41.020  1.00 17.300          C  
ATOM  17416  C   THR A1097      25.460  62.501 -42.214  1.00 17.510          C  
ATOM  17417  O   THR A1097      25.808  62.199 -43.358  1.00 17.400          O  
ATOM  17418  CB  THR A1097      24.595  60.861 -40.534  1.00 24.410          C  
ATOM  17419  OG1 THR A1097      24.949  60.048 -39.401  1.00 24.410          O  
ATOM  17420  CG2 THR A1097      24.064  59.943 -41.656  1.00 24.410          C  
ATOM  17421  H   THR A1097      25.771  62.684 -39.151  1.00 21.320          H  
ATOM  17422  HA  THR A1097      26.617  60.963 -41.318  1.00 20.760          H  
ATOM  17423  HB  THR A1097      23.813  61.567 -40.238  1.00 29.290          H  
ATOM  17424  HG1 THR A1097      24.149  59.686 -39.001  1.00 29.290          H  
ATOM  17425 1HG2 THR A1097      23.192  59.407 -41.294  1.00 29.290          H  
ATOM  17426 2HG2 THR A1097      23.780  60.531 -42.528  1.00 29.290          H  
ATOM  17427 3HG2 THR A1097      24.836  59.234 -41.936  1.00 29.290          H  
ATOM  17428  N   VAL A1098      24.757  63.589 -41.931  1.00 17.890          N  
ATOM  17429  CA  VAL A1098      24.273  64.474 -42.984  1.00 18.170          C  
ATOM  17430  C   VAL A1098      25.436  65.106 -43.757  1.00 18.520          C  
ATOM  17431  O   VAL A1098      25.399  65.194 -44.989  1.00 18.550          O  
ATOM  17432  CB  VAL A1098      23.374  65.566 -42.378  1.00 25.330          C  
ATOM  17433  CG1 VAL A1098      22.995  66.601 -43.438  1.00 25.330          C  
ATOM  17434  CG2 VAL A1098      22.135  64.907 -41.775  1.00 25.330          C  
ATOM  17435  H   VAL A1098      24.533  63.746 -40.936  1.00 21.470          H  
ATOM  17436  HA  VAL A1098      23.674  63.882 -43.679  1.00 21.800          H  
ATOM  17437  HB  VAL A1098      23.921  66.086 -41.600  1.00 30.390          H  
ATOM  17438 1HG1 VAL A1098      22.364  67.368 -42.991  1.00 30.390          H  
ATOM  17439 2HG1 VAL A1098      23.879  67.066 -43.836  1.00 30.390          H  
ATOM  17440 3HG1 VAL A1098      22.443  66.117 -44.251  1.00 30.390          H  
ATOM  17441 1HG2 VAL A1098      21.495  65.666 -41.328  1.00 30.390          H  
ATOM  17442 2HG2 VAL A1098      21.583  64.387 -42.559  1.00 30.390          H  
ATOM  17443 3HG2 VAL A1098      22.424  64.188 -41.004  1.00 30.390          H  
ATOM  17444  N   LYS A1099      26.440  65.585 -43.025  1.00 18.850          N  
ATOM  17445  CA  LYS A1099      27.614  66.197 -43.616  1.00 19.280          C  
ATOM  17446  C   LYS A1099      28.379  65.194 -44.458  1.00 18.990          C  
ATOM  17447  O   LYS A1099      28.781  65.508 -45.581  1.00 19.240          O  
ATOM  17448  CB  LYS A1099      28.524  66.781 -42.537  1.00 26.820          C  
ATOM  17449  CG  LYS A1099      27.976  68.034 -41.852  1.00 26.820          C  
ATOM  17450  CD  LYS A1099      28.924  68.530 -40.760  1.00 26.820          C  
ATOM  17451  CE  LYS A1099      28.397  69.803 -40.095  1.00 26.820          C  
ATOM  17452  NZ  LYS A1099      29.302  70.289 -39.008  1.00 26.820          N  
ATOM  17453  H   LYS A1099      26.380  65.501 -42.017  1.00 22.620          H  
ATOM  17454  HA  LYS A1099      27.290  67.006 -44.265  1.00 23.140          H  
ATOM  17455 1HB  LYS A1099      28.687  66.024 -41.766  1.00 32.180          H  
ATOM  17456 2HB  LYS A1099      29.494  67.022 -42.970  1.00 32.180          H  
ATOM  17457 1HG  LYS A1099      27.840  68.819 -42.596  1.00 32.180          H  
ATOM  17458 2HG  LYS A1099      27.007  67.808 -41.412  1.00 32.180          H  
ATOM  17459 1HD  LYS A1099      29.028  67.751 -39.999  1.00 32.180          H  
ATOM  17460 2HD  LYS A1099      29.906  68.729 -41.187  1.00 32.180          H  
ATOM  17461 1HE  LYS A1099      28.303  70.582 -40.850  1.00 32.180          H  
ATOM  17462 2HE  LYS A1099      27.418  69.602 -39.673  1.00 32.180          H  
ATOM  17463 1HZ  LYS A1099      28.915  71.129 -38.600  1.00 32.180          H  
ATOM  17464 2HZ  LYS A1099      29.389  69.580 -38.293  1.00 32.180          H  
ATOM  17465 3HZ  LYS A1099      30.214  70.492 -39.390  1.00 32.180          H  
ATOM  17466  N   ALA A1100      28.500  63.943 -43.982  1.00 18.500          N  
ATOM  17467  CA  ALA A1100      29.224  62.938 -44.744  1.00 18.230          C  
ATOM  17468  C   ALA A1100      28.630  62.805 -46.127  1.00 18.080          C  
ATOM  17469  O   ALA A1100      29.373  62.706 -47.101  1.00 18.170          O  
ATOM  17470  CB  ALA A1100      29.171  61.590 -44.044  1.00 25.630          C  
ATOM  17471  H   ALA A1100      28.173  63.721 -43.038  1.00 22.200          H  
ATOM  17472  HA  ALA A1100      30.257  63.260 -44.840  1.00 21.880          H  
ATOM  17473 1HB  ALA A1100      29.723  60.847 -44.619  1.00 30.760          H  
ATOM  17474 2HB  ALA A1100      29.606  61.686 -43.063  1.00 30.760          H  
ATOM  17475 3HB  ALA A1100      28.137  61.279 -43.953  1.00 30.760          H  
ATOM  17476  N   VAL A1101      27.296  62.861 -46.212  1.00 17.920          N  
ATOM  17477  CA  VAL A1101      26.593  62.770 -47.483  1.00 17.860          C  
ATOM  17478  C   VAL A1101      26.845  63.985 -48.365  1.00 18.340          C  
ATOM  17479  O   VAL A1101      27.155  63.865 -49.548  1.00 18.440          O  
ATOM  17480  CB  VAL A1101      25.072  62.654 -47.240  1.00 25.030          C  
ATOM  17481  CG1 VAL A1101      24.295  62.727 -48.554  1.00 25.030          C  
ATOM  17482  CG2 VAL A1101      24.807  61.393 -46.535  1.00 25.030          C  
ATOM  17483  H   VAL A1101      26.769  62.899 -45.332  1.00 21.500          H  
ATOM  17484  HA  VAL A1101      26.948  61.877 -48.005  1.00 21.430          H  
ATOM  17485  HB  VAL A1101      24.740  63.480 -46.623  1.00 30.030          H  
ATOM  17486 1HG1 VAL A1101      23.231  62.638 -48.355  1.00 30.030          H  
ATOM  17487 2HG1 VAL A1101      24.480  63.674 -49.051  1.00 30.030          H  
ATOM  17488 3HG1 VAL A1101      24.605  61.918 -49.193  1.00 30.030          H  
ATOM  17489 1HG2 VAL A1101      23.751  61.299 -46.335  1.00 30.030          H  
ATOM  17490 2HG2 VAL A1101      25.139  60.564 -47.145  1.00 30.030          H  
ATOM  17491 3HG2 VAL A1101      25.344  61.381 -45.608  1.00 30.030          H  
ATOM  17492  N   LEU A1102      26.704  65.172 -47.797  1.00 18.690          N  
ATOM  17493  CA  LEU A1102      26.863  66.407 -48.556  1.00 19.210          C  
ATOM  17494  C   LEU A1102      28.263  66.561 -49.147  1.00 19.620          C  
ATOM  17495  O   LEU A1102      28.426  66.969 -50.311  1.00 19.950          O  
ATOM  17496  CB  LEU A1102      26.520  67.556 -47.611  1.00 26.690          C  
ATOM  17497  CG  LEU A1102      25.025  67.641 -47.210  1.00 26.690          C  
ATOM  17498  CD1 LEU A1102      24.845  68.607 -46.059  1.00 26.690          C  
ATOM  17499  CD2 LEU A1102      24.213  68.112 -48.395  1.00 26.690          C  
ATOM  17500  H   LEU A1102      26.430  65.211 -46.807  1.00 22.430          H  
ATOM  17501  HA  LEU A1102      26.168  66.383 -49.383  1.00 23.050          H  
ATOM  17502 1HB  LEU A1102      27.106  67.436 -46.704  1.00 32.020          H  
ATOM  17503 2HB  LEU A1102      26.795  68.474 -48.069  1.00 32.020          H  
ATOM  17504  HG  LEU A1102      24.673  66.663 -46.893  1.00 32.020          H  
ATOM  17505 1HD1 LEU A1102      23.789  68.649 -45.790  1.00 32.020          H  
ATOM  17506 2HD1 LEU A1102      25.421  68.262 -45.209  1.00 32.020          H  
ATOM  17507 3HD1 LEU A1102      25.165  69.574 -46.323  1.00 32.020          H  
ATOM  17508 1HD2 LEU A1102      23.177  68.168 -48.099  1.00 32.020          H  
ATOM  17509 2HD2 LEU A1102      24.555  69.092 -48.697  1.00 32.020          H  
ATOM  17510 3HD2 LEU A1102      24.301  67.431 -49.225  1.00 32.020          H  
ATOM  17511  N   ARG A1103      29.259  66.136 -48.382  1.00 19.630          N  
ATOM  17512  CA  ARG A1103      30.665  66.189 -48.758  1.00 20.070          C  
ATOM  17513  C   ARG A1103      31.015  65.326 -49.969  1.00 20.010          C  
ATOM  17514  O   ARG A1103      32.081  65.500 -50.558  1.00 20.440          O  
ATOM  17515  CB  ARG A1103      31.558  65.820 -47.573  1.00 27.920          C  
ATOM  17516  CG  ARG A1103      31.622  66.866 -46.432  1.00 27.920          C  
ATOM  17517  CD  ARG A1103      32.516  68.010 -46.791  1.00 27.920          C  
ATOM  17518  NE  ARG A1103      32.579  69.026 -45.752  1.00 27.920          N  
ATOM  17519  CZ  ARG A1103      33.216  70.216 -45.872  1.00 27.920          C  
ATOM  17520  NH1 ARG A1103      33.856  70.527 -46.985  1.00 27.920          N  
ATOM  17521  NH2 ARG A1103      33.194  71.074 -44.866  1.00 27.920          N  
ATOM  17522  H   ARG A1103      29.028  65.800 -47.442  1.00 23.560          H  
ATOM  17523  HA  ARG A1103      30.884  67.213 -49.029  1.00 24.080          H  
ATOM  17524 1HB  ARG A1103      31.190  64.887 -47.137  1.00 33.510          H  
ATOM  17525 2HB  ARG A1103      32.572  65.638 -47.922  1.00 33.510          H  
ATOM  17526 1HG  ARG A1103      30.622  67.265 -46.256  1.00 33.510          H  
ATOM  17527 2HG  ARG A1103      31.994  66.401 -45.520  1.00 33.510          H  
ATOM  17528 1HD  ARG A1103      33.523  67.629 -46.956  1.00 33.510          H  
ATOM  17529 2HD  ARG A1103      32.165  68.474 -47.685  1.00 33.510          H  
ATOM  17530  HE  ARG A1103      32.103  68.834 -44.881  1.00 33.510          H  
ATOM  17531 1HH1 ARG A1103      33.886  69.876 -47.758  1.00 33.510          H  
ATOM  17532 2HH1 ARG A1103      34.329  71.416 -47.066  1.00 33.510          H  
ATOM  17533 1HH2 ARG A1103      32.707  70.841 -44.012  1.00 33.510          H  
ATOM  17534 2HH2 ARG A1103      33.666  71.963 -44.946  1.00 33.510          H  
ATOM  17535  N   ASP A1104      30.155  64.374 -50.333  1.00 19.510          N  
ATOM  17536  CA  ASP A1104      30.435  63.513 -51.468  1.00 19.470          C  
ATOM  17537  C   ASP A1104      29.909  64.145 -52.757  1.00 19.590          C  
ATOM  17538  O   ASP A1104      30.263  63.708 -53.852  1.00 19.670          O  
ATOM  17539  CB  ASP A1104      29.791  62.131 -51.296  1.00 27.270          C  
ATOM  17540  CG  ASP A1104      30.331  61.323 -50.122  1.00 27.270          C  
ATOM  17541  OD1 ASP A1104      31.528  61.231 -49.927  1.00 27.270          O  
ATOM  17542  OD2 ASP A1104      29.526  60.763 -49.432  1.00 27.270          O  
ATOM  17543  H   ASP A1104      29.259  64.256 -49.848  1.00 23.410          H  
ATOM  17544  HA  ASP A1104      31.514  63.388 -51.555  1.00 23.360          H  
ATOM  17545 1HB  ASP A1104      28.707  62.251 -51.178  1.00 32.730          H  
ATOM  17546 2HB  ASP A1104      29.963  61.550 -52.189  1.00 32.730          H  
ATOM  17547  N   PHE A1105      28.993  65.113 -52.626  1.00 19.650          N  
ATOM  17548  CA  PHE A1105      28.322  65.716 -53.771  1.00 19.780          C  
ATOM  17549  C   PHE A1105      28.971  66.960 -54.355  1.00 20.140          C  
ATOM  17550  O   PHE A1105      29.140  67.062 -55.568  1.00 20.180          O  
ATOM  17551  CB  PHE A1105      26.890  66.079 -53.410  1.00 27.640          C  
ATOM  17552  CG  PHE A1105      25.981  64.953 -53.346  1.00 27.640          C  
ATOM  17553  CD1 PHE A1105      25.482  64.469 -52.171  1.00 27.640          C  
ATOM  17554  CD2 PHE A1105      25.615  64.374 -54.496  1.00 27.640          C  
ATOM  17555  CE1 PHE A1105      24.613  63.410 -52.193  1.00 27.640          C  
ATOM  17556  CE2 PHE A1105      24.776  63.357 -54.536  1.00 27.640          C  
ATOM  17557  CZ  PHE A1105      24.256  62.858 -53.379  1.00 27.640          C  
ATOM  17558  H   PHE A1105      28.788  65.499 -51.704  1.00 23.580          H  
ATOM  17559  HA  PHE A1105      28.292  64.967 -54.561  1.00 23.740          H  
ATOM  17560 1HB  PHE A1105      26.882  66.570 -52.438  1.00 33.170          H  
ATOM  17561 2HB  PHE A1105      26.508  66.780 -54.130  1.00 33.170          H  
ATOM  17562  HD1 PHE A1105      25.770  64.928 -51.233  1.00 33.170          H  
ATOM  17563  HD2 PHE A1105      26.019  64.755 -55.402  1.00 33.170          H  
ATOM  17564  HE1 PHE A1105      24.198  63.016 -51.280  1.00 33.170          H  
ATOM  17565  HE2 PHE A1105      24.519  62.950 -55.492  1.00 33.170          H  
ATOM  17566  HZ  PHE A1105      23.550  62.029 -53.398  1.00 33.170          H  
ATOM  17567  N   TYR A1106      29.331  67.925 -53.514  1.00 20.470          N  
ATOM  17568  CA  TYR A1106      29.846  69.178 -54.099  1.00 20.940          C  
ATOM  17569  C   TYR A1106      31.273  69.460 -53.668  1.00 21.170          C  
ATOM  17570  O   TYR A1106      31.612  69.225 -52.497  1.00 21.210          O  
ATOM  17571  CB  TYR A1106      29.000  70.395 -53.661  1.00 29.130          C  
ATOM  17572  CG  TYR A1106      27.595  70.363 -54.026  1.00 29.130          C  
ATOM  17573  CD1 TYR A1106      26.720  69.562 -53.321  1.00 29.130          C  
ATOM  17574  CD2 TYR A1106      27.150  71.155 -55.023  1.00 29.130          C  
ATOM  17575  CE1 TYR A1106      25.418  69.535 -53.654  1.00 29.130          C  
ATOM  17576  CE2 TYR A1106      25.838  71.135 -55.364  1.00 29.130          C  
ATOM  17577  CZ  TYR A1106      24.986  70.324 -54.685  1.00 29.130          C  
ATOM  17578  OH  TYR A1106      23.710  70.298 -55.021  1.00 29.130          O  
ATOM  17579  H   TYR A1106      29.207  67.775 -52.508  1.00 24.560          H  
ATOM  17580  HA  TYR A1106      29.811  69.073 -55.169  1.00 25.130          H  
ATOM  17581 1HB  TYR A1106      29.068  70.569 -52.650  1.00 34.950          H  
ATOM  17582 2HB  TYR A1106      29.421  71.278 -54.116  1.00 34.950          H  
ATOM  17583  HD1 TYR A1106      27.075  68.943 -52.504  1.00 34.950          H  
ATOM  17584  HD2 TYR A1106      27.843  71.803 -55.536  1.00 34.950          H  
ATOM  17585  HE1 TYR A1106      24.725  68.894 -53.108  1.00 34.950          H  
ATOM  17586  HE2 TYR A1106      25.467  71.764 -56.171  1.00 34.950          H  
ATOM  17587  HH  TYR A1106      23.257  69.654 -54.472  1.00 34.950          H  
ATOM  17588  N   GLU A1107      32.141  70.019 -54.558  1.00 21.430          N  
ATOM  17589  CA  GLU A1107      32.045  70.379 -56.015  1.00 21.720          C  
ATOM  17590  C   GLU A1107      30.756  71.019 -56.614  1.00 21.670          C  
ATOM  17591  O   GLU A1107      30.426  72.167 -56.309  1.00 22.010          O  
ATOM  17592  CB  GLU A1107      32.438  69.152 -56.859  1.00 30.290          C  
ATOM  17593  CG  GLU A1107      33.890  68.695 -56.644  1.00 30.290          C  
ATOM  17594  CD  GLU A1107      34.333  67.572 -57.567  1.00 30.290          C  
ATOM  17595  OE1 GLU A1107      33.518  67.055 -58.291  1.00 30.290          O  
ATOM  17596  OE2 GLU A1107      35.496  67.240 -57.539  1.00 30.290          O  
ATOM  17597  H   GLU A1107      33.046  70.223 -54.158  1.00 25.720          H  
ATOM  17598  HA  GLU A1107      32.835  71.112 -56.186  1.00 26.060          H  
ATOM  17599 1HB  GLU A1107      31.779  68.309 -56.627  1.00 36.350          H  
ATOM  17600 2HB  GLU A1107      32.337  69.380 -57.920  1.00 36.350          H  
ATOM  17601 1HG  GLU A1107      34.550  69.548 -56.790  1.00 36.350          H  
ATOM  17602 2HG  GLU A1107      33.997  68.362 -55.612  1.00 36.350          H  
ATOM  17603  N   SER A1108      30.077  70.296 -57.530  1.00 21.350          N  
ATOM  17604  CA  SER A1108      28.872  70.785 -58.218  1.00 21.380          C  
ATOM  17605  C   SER A1108      27.988  69.699 -58.800  1.00 20.890          C  
ATOM  17606  O   SER A1108      28.439  68.877 -59.596  1.00 20.530          O  
ATOM  17607  CB  SER A1108      29.216  71.709 -59.355  1.00 29.920          C  
ATOM  17608  OG  SER A1108      28.041  72.058 -60.057  1.00 29.920          O  
ATOM  17609  H   SER A1108      30.385  69.357 -57.743  1.00 25.620          H  
ATOM  17610  HA  SER A1108      28.281  71.347 -57.516  1.00 25.660          H  
ATOM  17611 1HB  SER A1108      29.692  72.610 -58.964  1.00 35.900          H  
ATOM  17612 2HB  SER A1108      29.923  71.224 -60.026  1.00 35.900          H  
ATOM  17613  HG  SER A1108      28.308  72.715 -60.711  1.00 35.900          H  
ATOM  17614  N   MET A1109      26.710  69.738 -58.442  1.00 21.030          N  
ATOM  17615  CA  MET A1109      25.718  68.795 -58.939  1.00 20.720          C  
ATOM  17616  C   MET A1109      24.660  69.412 -59.853  1.00 20.790          C  
ATOM  17617  O   MET A1109      23.517  68.964 -59.818  1.00 20.850          O  
ATOM  17618  CB  MET A1109      25.013  68.079 -57.793  1.00 29.130          C  
ATOM  17619  CG  MET A1109      25.882  67.217 -56.950  1.00 29.130          C  
ATOM  17620  SD  MET A1109      26.690  65.848 -57.862  1.00 29.130          S  
ATOM  17621  CE  MET A1109      25.349  64.720 -58.270  1.00 29.130          C  
ATOM  17622  H   MET A1109      26.432  70.427 -57.762  1.00 25.240          H  
ATOM  17623  HA  MET A1109      26.241  68.045 -59.530  1.00 24.860          H  
ATOM  17624 1HB  MET A1109      24.587  68.801 -57.134  1.00 34.960          H  
ATOM  17625 2HB  MET A1109      24.199  67.473 -58.175  1.00 34.960          H  
ATOM  17626 1HG  MET A1109      26.657  67.825 -56.483  1.00 34.960          H  
ATOM  17627 2HG  MET A1109      25.262  66.798 -56.168  1.00 34.960          H  
ATOM  17628 1HE  MET A1109      25.762  63.861 -58.792  1.00 34.960          H  
ATOM  17629 2HE  MET A1109      24.854  64.389 -57.372  1.00 34.960          H  
ATOM  17630 3HE  MET A1109      24.630  65.219 -58.914  1.00 34.960          H  
ATOM  17631  N   PHE A1110      24.994  70.425 -60.659  1.00 20.870          N  
ATOM  17632  CA  PHE A1110      23.942  70.988 -61.523  1.00 20.770          C  
ATOM  17633  C   PHE A1110      24.368  71.462 -62.928  1.00 20.840          C  
ATOM  17634  O   PHE A1110      25.544  71.736 -63.168  1.00 21.100          O  
ATOM  17635  CB  PHE A1110      23.305  72.166 -60.772  1.00 29.120          C  
ATOM  17636  CG  PHE A1110      24.288  73.216 -60.412  1.00 29.120          C  
ATOM  17637  CD1 PHE A1110      24.536  74.297 -61.238  1.00 29.120          C  
ATOM  17638  CD2 PHE A1110      24.991  73.112 -59.228  1.00 29.120          C  
ATOM  17639  CE1 PHE A1110      25.470  75.248 -60.878  1.00 29.120          C  
ATOM  17640  CE2 PHE A1110      25.922  74.047 -58.875  1.00 29.120          C  
ATOM  17641  CZ  PHE A1110      26.164  75.119 -59.697  1.00 29.120          C  
ATOM  17642  H   PHE A1110      25.949  70.804 -60.649  1.00 25.040          H  
ATOM  17643  HA  PHE A1110      23.208  70.204 -61.632  1.00 24.920          H  
ATOM  17644 1HB  PHE A1110      22.541  72.645 -61.367  1.00 34.940          H  
ATOM  17645 2HB  PHE A1110      22.839  71.817 -59.887  1.00 34.940          H  
ATOM  17646  HD1 PHE A1110      23.991  74.391 -62.179  1.00 34.940          H  
ATOM  17647  HD2 PHE A1110      24.800  72.265 -58.577  1.00 34.940          H  
ATOM  17648  HE1 PHE A1110      25.666  76.097 -61.526  1.00 34.940          H  
ATOM  17649  HE2 PHE A1110      26.474  73.940 -57.955  1.00 34.940          H  
ATOM  17650  HZ  PHE A1110      26.907  75.865 -59.417  1.00 34.940          H  
ATOM  17651  N   PRO A1111      23.415  71.479 -63.900  1.00 20.660          N  
ATOM  17652  CA  PRO A1111      23.517  72.008 -65.247  1.00 20.800          C  
ATOM  17653  C   PRO A1111      23.501  73.516 -65.213  1.00 21.150          C  
ATOM  17654  O   PRO A1111      22.851  74.095 -64.334  1.00 21.370          O  
ATOM  17655  CB  PRO A1111      22.255  71.456 -65.910  1.00 31.200          C  
ATOM  17656  CG  PRO A1111      21.293  71.298 -64.812  1.00 31.200          C  
ATOM  17657  CD  PRO A1111      22.098  70.874 -63.650  1.00 31.200          C  
ATOM  17658  HA  PRO A1111      24.432  71.631 -65.729  1.00 24.960          H  
ATOM  17659 1HB  PRO A1111      21.896  72.158 -66.655  1.00 37.440          H  
ATOM  17660 2HB  PRO A1111      22.472  70.500 -66.417  1.00 37.440          H  
ATOM  17661 1HG  PRO A1111      20.807  72.250 -64.607  1.00 37.440          H  
ATOM  17662 2HG  PRO A1111      20.504  70.577 -65.089  1.00 37.440          H  
ATOM  17663 1HD  PRO A1111      21.608  71.275 -62.775  1.00 37.440          H  
ATOM  17664 2HD  PRO A1111      22.160  69.785 -63.646  1.00 37.440          H  
ATOM  17665  N   ILE A1112      24.106  74.147 -66.209  1.00 21.300          N  
ATOM  17666  CA  ILE A1112      24.082  75.603 -66.272  1.00 21.650          C  
ATOM  17667  C   ILE A1112      23.555  76.137 -67.623  1.00 21.720          C  
ATOM  17668  O   ILE A1112      23.629  75.422 -68.624  1.00 21.710          O  
ATOM  17669  CB  ILE A1112      25.509  76.138 -65.963  1.00 30.170          C  
ATOM  17670  CG1 ILE A1112      26.505  75.613 -67.020  1.00 30.170          C  
ATOM  17671  CG2 ILE A1112      25.895  75.721 -64.536  1.00 30.170          C  
ATOM  17672  CD1 ILE A1112      27.877  76.231 -66.973  1.00 30.170          C  
ATOM  17673  H   ILE A1112      24.624  73.592 -66.906  1.00 25.560          H  
ATOM  17674  HA  ILE A1112      23.434  75.927 -65.474  1.00 25.980          H  
ATOM  17675  HB  ILE A1112      25.536  77.204 -66.015  1.00 36.200          H  
ATOM  17676 1HG1 ILE A1112      26.619  74.547 -66.876  1.00 36.200          H  
ATOM  17677 2HG1 ILE A1112      26.099  75.788 -68.006  1.00 36.200          H  
ATOM  17678 1HG2 ILE A1112      26.875  76.099 -64.278  1.00 36.200          H  
ATOM  17679 2HG2 ILE A1112      25.163  76.133 -63.850  1.00 36.200          H  
ATOM  17680 3HG2 ILE A1112      25.904  74.636 -64.442  1.00 36.200          H  
ATOM  17681 1HD1 ILE A1112      28.493  75.787 -67.756  1.00 36.200          H  
ATOM  17682 2HD1 ILE A1112      27.800  77.306 -67.136  1.00 36.200          H  
ATOM  17683 3HD1 ILE A1112      28.344  76.047 -66.012  1.00 36.200          H  
ATOM  17684  N   PRO A1113      23.124  77.420 -67.708  1.00 21.880          N  
ATOM  17685  CA  PRO A1113      22.642  78.120 -68.903  1.00 22.020          C  
ATOM  17686  C   PRO A1113      23.636  78.163 -70.062  1.00 22.410          C  
ATOM  17687  O   PRO A1113      23.260  78.501 -71.175  1.00 22.600          O  
ATOM  17688  CB  PRO A1113      22.377  79.538 -68.387  1.00 33.030          C  
ATOM  17689  CG  PRO A1113      22.101  79.374 -66.922  1.00 33.030          C  
ATOM  17690  CD  PRO A1113      23.006  78.265 -66.473  1.00 33.030          C  
ATOM  17691  HA  PRO A1113      21.700  77.656 -69.231  1.00 26.420          H  
ATOM  17692 1HB  PRO A1113      23.250  80.180 -68.589  1.00 39.640          H  
ATOM  17693 2HB  PRO A1113      21.528  79.979 -68.936  1.00 39.640          H  
ATOM  17694 1HG  PRO A1113      22.295  80.323 -66.394  1.00 39.640          H  
ATOM  17695 2HG  PRO A1113      21.036  79.141 -66.765  1.00 39.640          H  
ATOM  17696 1HD  PRO A1113      23.965  78.692 -66.172  1.00 39.640          H  
ATOM  17697 2HD  PRO A1113      22.490  77.767 -65.658  1.00 39.640          H  
ATOM  17698  N   SER A1114      24.914  77.897 -69.802  1.00 22.620          N  
ATOM  17699  CA  SER A1114      25.917  77.912 -70.860  1.00 23.080          C  
ATOM  17700  C   SER A1114      25.944  76.569 -71.591  1.00 23.110          C  
ATOM  17701  O   SER A1114      26.642  76.407 -72.593  1.00 23.600          O  
ATOM  17702  CB  SER A1114      27.298  78.181 -70.290  1.00 32.130          C  
ATOM  17703  OG  SER A1114      27.376  79.446 -69.688  1.00 32.130          O  
ATOM  17704  H   SER A1114      25.220  77.673 -68.870  1.00 27.140          H  
ATOM  17705  HA  SER A1114      25.662  78.694 -71.578  1.00 27.700          H  
ATOM  17706 1HB  SER A1114      27.540  77.414 -69.572  1.00 38.550          H  
ATOM  17707 2HB  SER A1114      28.032  78.115 -71.090  1.00 38.550          H  
ATOM  17708  HG  SER A1114      28.288  79.546 -69.402  1.00 38.550          H  
ATOM  17709  N   GLN A1115      25.198  75.595 -71.061  1.00 22.690          N  
ATOM  17710  CA  GLN A1115      25.088  74.258 -71.623  1.00 22.780          C  
ATOM  17711  C   GLN A1115      23.678  74.112 -72.160  1.00 22.780          C  
ATOM  17712  O   GLN A1115      23.431  73.517 -73.210  1.00 23.010          O  
ATOM  17713  CB  GLN A1115      25.303  73.213 -70.537  1.00 31.860          C  
ATOM  17714  CG  GLN A1115      26.646  73.187 -69.917  1.00 31.860          C  
ATOM  17715  CD  GLN A1115      26.662  72.225 -68.750  1.00 31.860          C  
ATOM  17716  OE1 GLN A1115      25.808  72.287 -67.830  1.00 31.860          O  
ATOM  17717  NE2 GLN A1115      27.626  71.314 -68.768  1.00 31.860          N  
ATOM  17718  H   GLN A1115      24.646  75.792 -70.230  1.00 27.230          H  
ATOM  17719  HA  GLN A1115      25.800  74.132 -72.436  1.00 27.340          H  
ATOM  17720 1HB  GLN A1115      24.611  73.394 -69.742  1.00 38.230          H  
ATOM  17721 2HB  GLN A1115      25.087  72.223 -70.935  1.00 38.230          H  
ATOM  17722 1HG  GLN A1115      27.370  72.855 -70.655  1.00 38.230          H  
ATOM  17723 2HG  GLN A1115      26.903  74.178 -69.567  1.00 38.230          H  
ATOM  17724 1HE2 GLN A1115      27.696  70.644 -68.033  1.00 38.230          H  
ATOM  17725 2HE2 GLN A1115      28.290  71.294 -69.520  1.00 38.230          H  
ATOM  17726  N   PHE A1116      22.757  74.733 -71.430  1.00 22.590          N  
ATOM  17727  CA  PHE A1116      21.331  74.682 -71.691  1.00 22.620          C  
ATOM  17728  C   PHE A1116      20.796  76.041 -72.097  1.00 22.830          C  
ATOM  17729  O   PHE A1116      19.791  76.513 -71.575  1.00 22.770          O  
ATOM  17730  CB  PHE A1116      20.604  74.091 -70.488  1.00 31.660          C  
ATOM  17731  CG  PHE A1116      21.059  72.688 -70.301  1.00 31.660          C  
ATOM  17732  CD1 PHE A1116      22.040  72.382 -69.396  1.00 31.660          C  
ATOM  17733  CD2 PHE A1116      20.540  71.674 -71.087  1.00 31.660          C  
ATOM  17734  CE1 PHE A1116      22.510  71.094 -69.276  1.00 31.660          C  
ATOM  17735  CE2 PHE A1116      21.000  70.389 -70.966  1.00 31.660          C  
ATOM  17736  CZ  PHE A1116      21.991  70.100 -70.057  1.00 31.660          C  
ATOM  17737  H   PHE A1116      23.070  75.205 -70.582  1.00 27.110          H  
ATOM  17738  HA  PHE A1116      21.174  73.999 -72.522  1.00 27.140          H  
ATOM  17739 1HB  PHE A1116      20.837  74.666 -69.591  1.00 37.990          H  
ATOM  17740 2HB  PHE A1116      19.521  74.105 -70.647  1.00 37.990          H  
ATOM  17741  HD1 PHE A1116      22.464  73.179 -68.778  1.00 37.990          H  
ATOM  17742  HD2 PHE A1116      19.769  71.906 -71.813  1.00 37.990          H  
ATOM  17743  HE1 PHE A1116      23.303  70.865 -68.562  1.00 37.990          H  
ATOM  17744  HE2 PHE A1116      20.587  69.597 -71.593  1.00 37.990          H  
ATOM  17745  HZ  PHE A1116      22.363  69.076 -69.959  1.00 37.990          H  
ATOM  17746  N   GLU A1117      21.521  76.681 -73.010  1.00 23.140          N  
ATOM  17747  CA  GLU A1117      21.174  77.993 -73.548  1.00 23.430          C  
ATOM  17748  C   GLU A1117      19.798  78.034 -74.207  1.00 23.490          C  
ATOM  17749  O   GLU A1117      19.057  79.012 -74.075  1.00 23.860          O  
ATOM  17750  CB  GLU A1117      22.211  78.422 -74.590  1.00 32.690          C  
ATOM  17751  CG  GLU A1117      21.971  79.808 -75.202  1.00 32.690          C  
ATOM  17752  CD  GLU A1117      23.028  80.203 -76.185  1.00 32.690          C  
ATOM  17753  OE1 GLU A1117      23.904  79.411 -76.437  1.00 32.690          O  
ATOM  17754  OE2 GLU A1117      22.964  81.299 -76.685  1.00 32.690          O  
ATOM  17755  H   GLU A1117      22.360  76.219 -73.343  1.00 27.770          H  
ATOM  17756  HA  GLU A1117      21.185  78.709 -72.725  1.00 28.120          H  
ATOM  17757 1HB  GLU A1117      23.202  78.421 -74.128  1.00 39.220          H  
ATOM  17758 2HB  GLU A1117      22.228  77.697 -75.401  1.00 39.220          H  
ATOM  17759 1HG  GLU A1117      21.013  79.812 -75.717  1.00 39.220          H  
ATOM  17760 2HG  GLU A1117      21.926  80.543 -74.402  1.00 39.220          H  
ATOM  17761  N   LEU A1118      19.456  76.990 -74.954  1.00 23.190          N  
ATOM  17762  CA  LEU A1118      18.170  76.984 -75.645  1.00 23.290          C  
ATOM  17763  C   LEU A1118      17.109  76.027 -75.050  1.00 22.830          C  
ATOM  17764  O   LEU A1118      15.929  76.377 -75.078  1.00 22.930          O  
ATOM  17765  CB  LEU A1118      18.386  76.721 -77.149  1.00 32.570          C  
ATOM  17766  CG  LEU A1118      19.298  77.747 -77.898  1.00 32.570          C  
ATOM  17767  CD1 LEU A1118      19.460  77.285 -79.326  1.00 32.570          C  
ATOM  17768  CD2 LEU A1118      18.707  79.162 -77.850  1.00 32.570          C  
ATOM  17769  H   LEU A1118      20.105  76.226 -75.030  1.00 27.830          H  
ATOM  17770  HA  LEU A1118      17.741  77.975 -75.553  1.00 27.950          H  
ATOM  17771 1HB  LEU A1118      18.806  75.750 -77.314  1.00 39.080          H  
ATOM  17772 2HB  LEU A1118      17.410  76.746 -77.633  1.00 39.080          H  
ATOM  17773  HG  LEU A1118      20.286  77.762 -77.433  1.00 39.080          H  
ATOM  17774 1HD1 LEU A1118      20.116  77.974 -79.858  1.00 39.080          H  
ATOM  17775 2HD1 LEU A1118      19.900  76.288 -79.340  1.00 39.080          H  
ATOM  17776 3HD1 LEU A1118      18.488  77.258 -79.817  1.00 39.080          H  
ATOM  17777 1HD2 LEU A1118      19.371  79.842 -78.387  1.00 39.080          H  
ATOM  17778 2HD2 LEU A1118      17.725  79.167 -78.322  1.00 39.080          H  
ATOM  17779 3HD2 LEU A1118      18.618  79.509 -76.826  1.00 39.080          H  
ATOM  17780  N   PRO A1119      17.443  74.791 -74.604  1.00 22.410          N  
ATOM  17781  CA  PRO A1119      16.527  73.852 -73.976  1.00 22.000          C  
ATOM  17782  C   PRO A1119      16.039  74.396 -72.645  1.00 21.690          C  
ATOM  17783  O   PRO A1119      16.764  75.144 -71.992  1.00 21.670          O  
ATOM  17784  CB  PRO A1119      17.382  72.597 -73.756  1.00 33.000          C  
ATOM  17785  CG  PRO A1119      18.539  72.743 -74.698  1.00 33.000          C  
ATOM  17786  CD  PRO A1119      18.795  74.228 -74.765  1.00 33.000          C  
ATOM  17787  HA  PRO A1119      15.683  73.658 -74.656  1.00 26.400          H  
ATOM  17788 1HB  PRO A1119      17.683  72.539 -72.700  1.00 39.600          H  
ATOM  17789 2HB  PRO A1119      16.782  71.698 -73.961  1.00 39.600          H  
ATOM  17790 1HG  PRO A1119      19.411  72.183 -74.322  1.00 39.600          H  
ATOM  17791 2HG  PRO A1119      18.287  72.313 -75.680  1.00 39.600          H  
ATOM  17792 1HD  PRO A1119      19.404  74.516 -73.928  1.00 39.600          H  
ATOM  17793 2HD  PRO A1119      19.250  74.437 -75.714  1.00 39.600          H  
ATOM  17794  N   ARG A1120      14.861  73.970 -72.207  1.00 21.500          N  
ATOM  17795  CA  ARG A1120      14.386  74.352 -70.877  1.00 21.200          C  
ATOM  17796  C   ARG A1120      13.809  73.171 -70.112  1.00 20.850          C  
ATOM  17797  O   ARG A1120      14.083  73.021 -68.922  1.00 20.570          O  
ATOM  17798  CB  ARG A1120      13.328  75.451 -70.944  1.00 29.800          C  
ATOM  17799  CG  ARG A1120      13.786  76.821 -71.473  1.00 29.800          C  
ATOM  17800  CD  ARG A1120      14.720  77.500 -70.521  1.00 29.800          C  
ATOM  17801  NE  ARG A1120      15.092  78.826 -70.971  1.00 29.800          N  
ATOM  17802  CZ  ARG A1120      16.129  79.122 -71.791  1.00 29.800          C  
ATOM  17803  NH1 ARG A1120      16.915  78.192 -72.287  1.00 29.800          N  
ATOM  17804  NH2 ARG A1120      16.358  80.386 -72.108  1.00 29.800          N  
ATOM  17805  H   ARG A1120      14.304  73.382 -72.807  1.00 25.800          H  
ATOM  17806  HA  ARG A1120      15.233  74.718 -70.301  1.00 25.440          H  
ATOM  17807 1HB  ARG A1120      12.509  75.121 -71.578  1.00 35.760          H  
ATOM  17808 2HB  ARG A1120      12.918  75.610 -69.946  1.00 35.760          H  
ATOM  17809 1HG  ARG A1120      14.295  76.697 -72.429  1.00 35.760          H  
ATOM  17810 2HG  ARG A1120      12.920  77.465 -71.612  1.00 35.760          H  
ATOM  17811 1HD  ARG A1120      14.231  77.596 -69.552  1.00 35.760          H  
ATOM  17812 2HD  ARG A1120      15.629  76.923 -70.402  1.00 35.760          H  
ATOM  17813  HE  ARG A1120      14.533  79.598 -70.632  1.00 35.760          H  
ATOM  17814 1HH1 ARG A1120      16.787  77.183 -72.077  1.00 35.760          H  
ATOM  17815 2HH1 ARG A1120      17.683  78.473 -72.914  1.00 35.760          H  
ATOM  17816 1HH2 ARG A1120      15.769  81.119 -71.742  1.00 35.760          H  
ATOM  17817 2HH2 ARG A1120      17.133  80.614 -72.724  1.00 35.760          H  
ATOM  17818  N   GLU A1121      13.070  72.288 -70.787  1.00 20.930          N  
ATOM  17819  CA  GLU A1121      12.437  71.173 -70.088  1.00 20.740          C  
ATOM  17820  C   GLU A1121      13.444  70.335 -69.312  1.00 20.460          C  
ATOM  17821  O   GLU A1121      13.164  69.900 -68.193  1.00 20.350          O  
ATOM  17822  CB  GLU A1121      11.704  70.266 -71.073  1.00 29.110          C  
ATOM  17823  CG  GLU A1121      10.981  69.098 -70.421  1.00 29.110          C  
ATOM  17824  CD  GLU A1121      10.246  68.250 -71.401  1.00 29.110          C  
ATOM  17825  OE1 GLU A1121      10.187  68.610 -72.551  1.00 29.110          O  
ATOM  17826  OE2 GLU A1121       9.768  67.207 -71.003  1.00 29.110          O  
ATOM  17827  H   GLU A1121      12.882  72.427 -71.766  1.00 25.120          H  
ATOM  17828  HA  GLU A1121      11.713  71.577 -69.380  1.00 24.890          H  
ATOM  17829 1HB  GLU A1121      10.973  70.848 -71.635  1.00 34.930          H  
ATOM  17830 2HB  GLU A1121      12.416  69.855 -71.789  1.00 34.930          H  
ATOM  17831 1HG  GLU A1121      11.701  68.474 -69.903  1.00 34.930          H  
ATOM  17832 2HG  GLU A1121      10.283  69.483 -69.680  1.00 34.930          H  
ATOM  17833  N   TYR A1122      14.604  70.075 -69.918  1.00 20.410          N  
ATOM  17834  CA  TYR A1122      15.616  69.258 -69.273  1.00 20.190          C  
ATOM  17835  C   TYR A1122      16.068  69.829 -67.955  1.00 20.050          C  
ATOM  17836  O   TYR A1122      16.059  69.147 -66.922  1.00 19.800          O  
ATOM  17837  CB  TYR A1122      16.862  69.130 -70.139  1.00 28.350          C  
ATOM  17838  CG  TYR A1122      17.927  68.389 -69.403  1.00 28.350          C  
ATOM  17839  CD1 TYR A1122      17.890  67.030 -69.379  1.00 28.350          C  
ATOM  17840  CD2 TYR A1122      18.925  69.072 -68.701  1.00 28.350          C  
ATOM  17841  CE1 TYR A1122      18.808  66.345 -68.702  1.00 28.350          C  
ATOM  17842  CE2 TYR A1122      19.861  68.368 -68.007  1.00 28.350          C  
ATOM  17843  CZ  TYR A1122      19.808  67.007 -68.018  1.00 28.350          C  
ATOM  17844  OH  TYR A1122      20.735  66.289 -67.345  1.00 28.350          O  
ATOM  17845  H   TYR A1122      14.767  70.455 -70.835  1.00 24.490          H  
ATOM  17846  HA  TYR A1122      15.195  68.272 -69.078  1.00 24.230          H  
ATOM  17847 1HB  TYR A1122      16.632  68.597 -71.057  1.00 34.020          H  
ATOM  17848 2HB  TYR A1122      17.244  70.115 -70.405  1.00 34.020          H  
ATOM  17849  HD1 TYR A1122      17.129  66.494 -69.895  1.00 34.020          H  
ATOM  17850  HD2 TYR A1122      18.965  70.158 -68.702  1.00 34.020          H  
ATOM  17851  HE1 TYR A1122      18.759  65.258 -68.694  1.00 34.020          H  
ATOM  17852  HE2 TYR A1122      20.646  68.884 -67.457  1.00 34.020          H  
ATOM  17853  HH  TYR A1122      20.806  65.387 -67.769  1.00 34.020          H  
ATOM  17854  N   ARG A1123      16.484  71.091 -67.997  1.00 20.250          N  
ATOM  17855  CA  ARG A1123      17.007  71.729 -66.823  1.00 20.190          C  
ATOM  17856  C   ARG A1123      15.920  71.866 -65.777  1.00 20.020          C  
ATOM  17857  O   ARG A1123      16.200  71.679 -64.597  1.00 19.910          O  
ATOM  17858  CB  ARG A1123      17.709  73.038 -67.171  1.00 28.290          C  
ATOM  17859  CG  ARG A1123      18.428  73.690 -65.990  1.00 28.290          C  
ATOM  17860  CD  ARG A1123      19.477  74.703 -66.418  1.00 28.290          C  
ATOM  17861  NE  ARG A1123      20.197  75.278 -65.259  1.00 28.290          N  
ATOM  17862  CZ  ARG A1123      19.808  76.357 -64.550  1.00 28.290          C  
ATOM  17863  NH1 ARG A1123      18.710  77.028 -64.865  1.00 28.290          N  
ATOM  17864  NH2 ARG A1123      20.544  76.742 -63.522  1.00 28.290          N  
ATOM  17865  H   ARG A1123      16.450  71.591 -68.873  1.00 24.300          H  
ATOM  17866  HA  ARG A1123      17.778  71.079 -66.409  1.00 24.230          H  
ATOM  17867 1HB  ARG A1123      18.444  72.861 -67.959  1.00 33.950          H  
ATOM  17868 2HB  ARG A1123      16.975  73.749 -67.558  1.00 33.950          H  
ATOM  17869 1HG  ARG A1123      17.687  74.216 -65.395  1.00 33.950          H  
ATOM  17870 2HG  ARG A1123      18.876  72.928 -65.382  1.00 33.950          H  
ATOM  17871 1HD  ARG A1123      20.215  74.199 -67.049  1.00 33.950          H  
ATOM  17872 2HD  ARG A1123      19.020  75.507 -66.986  1.00 33.950          H  
ATOM  17873  HE  ARG A1123      21.079  74.822 -64.951  1.00 33.950          H  
ATOM  17874 1HH1 ARG A1123      18.141  76.742 -65.647  1.00 33.950          H  
ATOM  17875 2HH1 ARG A1123      18.435  77.834 -64.320  1.00 33.950          H  
ATOM  17876 1HH2 ARG A1123      21.382  76.218 -63.275  1.00 33.950          H  
ATOM  17877 2HH2 ARG A1123      20.272  77.542 -62.973  1.00 33.950          H  
ATOM  17878  N   ASN A1124      14.684  72.177 -66.184  1.00 20.060          N  
ATOM  17879  CA  ASN A1124      13.622  72.318 -65.202  1.00 19.980          C  
ATOM  17880  C   ASN A1124      13.381  70.995 -64.461  1.00 19.440          C  
ATOM  17881  O   ASN A1124      13.238  70.989 -63.230  1.00 19.370          O  
ATOM  17882  CB  ASN A1124      12.346  72.771 -65.882  1.00 28.000          C  
ATOM  17883  CG  ASN A1124      12.387  74.199 -66.346  1.00 28.000          C  
ATOM  17884  OD1 ASN A1124      13.194  75.017 -65.888  1.00 28.000          O  
ATOM  17885  ND2 ASN A1124      11.516  74.518 -67.265  1.00 28.000          N  
ATOM  17886  H   ASN A1124      14.490  72.345 -67.177  1.00 24.070          H  
ATOM  17887  HA  ASN A1124      13.923  73.062 -64.466  1.00 23.980          H  
ATOM  17888 1HB  ASN A1124      12.162  72.132 -66.748  1.00 33.600          H  
ATOM  17889 2HB  ASN A1124      11.507  72.643 -65.199  1.00 33.600          H  
ATOM  17890 1HD2 ASN A1124      11.486  75.450 -67.619  1.00 33.600          H  
ATOM  17891 2HD2 ASN A1124      10.878  73.832 -67.612  1.00 33.600          H  
ATOM  17892  N   ARG A1125      13.378  69.866 -65.194  1.00 19.120          N  
ATOM  17893  CA  ARG A1125      13.202  68.558 -64.561  1.00 18.670          C  
ATOM  17894  C   ARG A1125      14.354  68.243 -63.613  1.00 18.530          C  
ATOM  17895  O   ARG A1125      14.147  67.737 -62.500  1.00 18.340          O  
ATOM  17896  CB  ARG A1125      13.111  67.451 -65.605  1.00 26.320          C  
ATOM  17897  CG  ARG A1125      11.812  67.385 -66.404  1.00 26.320          C  
ATOM  17898  CD  ARG A1125      11.863  66.287 -67.421  1.00 26.320          C  
ATOM  17899  NE  ARG A1125      10.638  66.201 -68.222  1.00 26.320          N  
ATOM  17900  CZ  ARG A1125       9.515  65.544 -67.887  1.00 26.320          C  
ATOM  17901  NH1 ARG A1125       9.400  64.879 -66.751  1.00 26.320          N  
ATOM  17902  NH2 ARG A1125       8.525  65.584 -68.748  1.00 26.320          N  
ATOM  17903  H   ARG A1125      13.455  69.934 -66.215  1.00 22.940          H  
ATOM  17904  HA  ARG A1125      12.275  68.577 -63.991  1.00 22.400          H  
ATOM  17905 1HB  ARG A1125      13.920  67.583 -66.326  1.00 31.580          H  
ATOM  17906 2HB  ARG A1125      13.257  66.486 -65.122  1.00 31.580          H  
ATOM  17907 1HG  ARG A1125      10.981  67.197 -65.728  1.00 31.580          H  
ATOM  17908 2HG  ARG A1125      11.647  68.326 -66.920  1.00 31.580          H  
ATOM  17909 1HD  ARG A1125      12.692  66.489 -68.105  1.00 31.580          H  
ATOM  17910 2HD  ARG A1125      12.029  65.330 -66.934  1.00 31.580          H  
ATOM  17911  HE  ARG A1125      10.605  66.674 -69.139  1.00 31.580          H  
ATOM  17912 1HH1 ARG A1125      10.163  64.847 -66.094  1.00 31.580          H  
ATOM  17913 2HH1 ARG A1125       8.534  64.385 -66.541  1.00 31.580          H  
ATOM  17914 1HH2 ARG A1125       8.671  66.112 -69.623  1.00 31.580          H  
ATOM  17915 2HH2 ARG A1125       7.655  65.111 -68.560  1.00 31.580          H  
ATOM  17916  N   PHE A1126      15.574  68.555 -64.045  1.00 18.690          N  
ATOM  17917  CA  PHE A1126      16.735  68.309 -63.223  1.00 18.640          C  
ATOM  17918  C   PHE A1126      16.638  69.105 -61.933  1.00 18.810          C  
ATOM  17919  O   PHE A1126      16.900  68.573 -60.851  1.00 18.700          O  
ATOM  17920  CB  PHE A1126      18.029  68.684 -63.922  1.00 26.120          C  
ATOM  17921  CG  PHE A1126      19.183  68.318 -63.083  1.00 26.120          C  
ATOM  17922  CD1 PHE A1126      19.684  67.047 -63.158  1.00 26.120          C  
ATOM  17923  CD2 PHE A1126      19.733  69.194 -62.175  1.00 26.120          C  
ATOM  17924  CE1 PHE A1126      20.724  66.654 -62.356  1.00 26.120          C  
ATOM  17925  CE2 PHE A1126      20.772  68.799 -61.378  1.00 26.120          C  
ATOM  17926  CZ  PHE A1126      21.267  67.529 -61.472  1.00 26.120          C  
ATOM  17927  H   PHE A1126      15.698  68.938 -64.990  1.00 22.430          H  
ATOM  17928  HA  PHE A1126      16.764  67.251 -62.973  1.00 22.370          H  
ATOM  17929 1HB  PHE A1126      18.103  68.170 -64.882  1.00 31.340          H  
ATOM  17930 2HB  PHE A1126      18.052  69.757 -64.110  1.00 31.340          H  
ATOM  17931  HD1 PHE A1126      19.235  66.353 -63.871  1.00 31.340          H  
ATOM  17932  HD2 PHE A1126      19.333  70.207 -62.086  1.00 31.340          H  
ATOM  17933  HE1 PHE A1126      21.116  65.644 -62.419  1.00 31.340          H  
ATOM  17934  HE2 PHE A1126      21.201  69.495 -60.659  1.00 31.340          H  
ATOM  17935  HZ  PHE A1126      22.093  67.218 -60.830  1.00 31.340          H  
ATOM  17936  N   LEU A1127      16.313  70.402 -62.048  1.00 19.130          N  
ATOM  17937  CA  LEU A1127      16.239  71.279 -60.894  1.00 19.370          C  
ATOM  17938  C   LEU A1127      15.180  70.806 -59.921  1.00 19.120          C  
ATOM  17939  O   LEU A1127      15.393  70.812 -58.706  1.00 19.170          O  
ATOM  17940  CB  LEU A1127      15.996  72.720 -61.325  1.00 27.020          C  
ATOM  17941  CG  LEU A1127      17.189  73.414 -62.065  1.00 27.020          C  
ATOM  17942  CD1 LEU A1127      16.705  74.737 -62.596  1.00 27.020          C  
ATOM  17943  CD2 LEU A1127      18.402  73.614 -61.114  1.00 27.020          C  
ATOM  17944  H   LEU A1127      16.127  70.794 -62.975  1.00 22.960          H  
ATOM  17945  HA  LEU A1127      17.186  71.247 -60.407  1.00 23.240          H  
ATOM  17946 1HB  LEU A1127      15.136  72.731 -62.000  1.00 32.430          H  
ATOM  17947 2HB  LEU A1127      15.753  73.311 -60.443  1.00 32.430          H  
ATOM  17948  HG  LEU A1127      17.504  72.806 -62.901  1.00 32.430          H  
ATOM  17949 1HD1 LEU A1127      17.506  75.220 -63.123  1.00 32.430          H  
ATOM  17950 2HD1 LEU A1127      15.870  74.570 -63.279  1.00 32.430          H  
ATOM  17951 3HD1 LEU A1127      16.382  75.368 -61.772  1.00 32.430          H  
ATOM  17952 1HD2 LEU A1127      19.204  74.107 -61.662  1.00 32.430          H  
ATOM  17953 2HD2 LEU A1127      18.106  74.238 -60.263  1.00 32.430          H  
ATOM  17954 3HD2 LEU A1127      18.773  72.668 -60.744  1.00 32.430          H  
ATOM  17955  N   HIS A1128      14.060  70.296 -60.430  1.00 18.900          N  
ATOM  17956  CA  HIS A1128      13.052  69.751 -59.537  1.00 18.720          C  
ATOM  17957  C   HIS A1128      13.702  68.714 -58.620  1.00 18.410          C  
ATOM  17958  O   HIS A1128      13.565  68.780 -57.396  1.00 18.430          O  
ATOM  17959  CB  HIS A1128      11.924  69.087 -60.334  1.00 26.280          C  
ATOM  17960  CG  HIS A1128      10.918  68.384 -59.499  1.00 26.280          C  
ATOM  17961  ND1 HIS A1128       9.901  69.033 -58.828  1.00 26.280          N  
ATOM  17962  CD2 HIS A1128      10.789  67.072 -59.208  1.00 26.280          C  
ATOM  17963  CE1 HIS A1128       9.182  68.136 -58.163  1.00 26.280          C  
ATOM  17964  NE2 HIS A1128       9.703  66.944 -58.382  1.00 26.280          N  
ATOM  17965  H   HIS A1128      13.876  70.348 -61.437  1.00 22.680          H  
ATOM  17966  HA  HIS A1128      12.630  70.541 -58.920  1.00 22.460          H  
ATOM  17967 1HB  HIS A1128      11.417  69.838 -60.937  1.00 31.540          H  
ATOM  17968 2HB  HIS A1128      12.338  68.363 -61.015  1.00 31.540          H  
ATOM  17969  HD2 HIS A1128      11.434  66.265 -59.564  1.00 31.540          H  
ATOM  17970  HE1 HIS A1128       8.313  68.347 -57.540  1.00 31.540          H  
ATOM  17971  HE2 HIS A1128       9.378  66.039 -58.002  1.00 31.540          H  
ATOM  17972  N   MET A1129      14.432  67.758 -59.213  1.00 18.200          N  
ATOM  17973  CA  MET A1129      15.115  66.736 -58.419  1.00 17.980          C  
ATOM  17974  C   MET A1129      16.266  67.289 -57.536  1.00 18.260          C  
ATOM  17975  O   MET A1129      16.492  66.822 -56.425  1.00 18.200          O  
ATOM  17976  CB  MET A1129      15.687  65.668 -59.349  1.00 25.260          C  
ATOM  17977  CG  MET A1129      14.654  64.770 -60.035  1.00 25.260          C  
ATOM  17978  SD  MET A1129      15.416  63.378 -60.955  1.00 25.260          S  
ATOM  17979  CE  MET A1129      16.075  64.201 -62.423  1.00 25.260          C  
ATOM  17980  H   MET A1129      14.477  67.750 -60.242  1.00 21.840          H  
ATOM  17981  HA  MET A1129      14.374  66.284 -57.769  1.00 21.580          H  
ATOM  17982 1HB  MET A1129      16.272  66.163 -60.122  1.00 30.310          H  
ATOM  17983 2HB  MET A1129      16.366  65.029 -58.784  1.00 30.310          H  
ATOM  17984 1HG  MET A1129      13.972  64.359 -59.287  1.00 30.310          H  
ATOM  17985 2HG  MET A1129      14.061  65.366 -60.737  1.00 30.310          H  
ATOM  17986 1HE  MET A1129      16.544  63.464 -63.071  1.00 30.310          H  
ATOM  17987 2HE  MET A1129      15.259  64.693 -62.960  1.00 30.310          H  
ATOM  17988 3HE  MET A1129      16.813  64.945 -62.129  1.00 30.310          H  
ATOM  17989  N   HIS A1130      17.006  68.257 -58.064  1.00 18.650          N  
ATOM  17990  CA  HIS A1130      18.179  68.896 -57.454  1.00 19.030          C  
ATOM  17991  C   HIS A1130      17.977  69.780 -56.228  1.00 19.180          C  
ATOM  17992  O   HIS A1130      18.712  69.680 -55.240  1.00 19.390          O  
ATOM  17993  CB  HIS A1130      18.830  69.788 -58.487  1.00 26.490          C  
ATOM  17994  CG  HIS A1130      20.040  70.497 -58.062  1.00 26.490          C  
ATOM  17995  ND1 HIS A1130      21.244  69.884 -57.904  1.00 26.490          N  
ATOM  17996  CD2 HIS A1130      20.232  71.798 -57.758  1.00 26.490          C  
ATOM  17997  CE1 HIS A1130      22.132  70.770 -57.525  1.00 26.490          C  
ATOM  17998  NE2 HIS A1130      21.544  71.942 -57.426  1.00 26.490          N  
ATOM  17999  H   HIS A1130      16.763  68.544 -59.015  1.00 22.380          H  
ATOM  18000  HA  HIS A1130      18.882  68.115 -57.172  1.00 22.840          H  
ATOM  18001 1HB  HIS A1130      19.011  69.228 -59.375  1.00 31.790          H  
ATOM  18002 2HB  HIS A1130      18.137  70.544 -58.712  1.00 31.790          H  
ATOM  18003  HD1 HIS A1130      21.440  68.908 -58.018  1.00 31.790          H  
ATOM  18004  HD2 HIS A1130      19.567  72.658 -57.741  1.00 31.790          H  
ATOM  18005  HE1 HIS A1130      23.150  70.490 -57.369  1.00 31.790          H  
ATOM  18006  N   GLU A1131      17.022  70.700 -56.315  1.00 19.140          N  
ATOM  18007  CA  GLU A1131      16.859  71.788 -55.349  1.00 19.380          C  
ATOM  18008  C   GLU A1131      16.389  71.445 -53.930  1.00 18.920          C  
ATOM  18009  O   GLU A1131      15.306  71.849 -53.490  1.00 18.570          O  
ATOM  18010  CB  GLU A1131      15.903  72.830 -55.952  1.00 27.040          C  
ATOM  18011  CG  GLU A1131      16.448  73.623 -57.172  1.00 27.040          C  
ATOM  18012  CD  GLU A1131      17.518  74.656 -56.834  1.00 27.040          C  
ATOM  18013  OE1 GLU A1131      17.464  75.247 -55.777  1.00 27.040          O  
ATOM  18014  OE2 GLU A1131      18.388  74.857 -57.640  1.00 27.040          O  
ATOM  18015  H   GLU A1131      16.421  70.692 -57.144  1.00 22.970          H  
ATOM  18016  HA  GLU A1131      17.833  72.265 -55.245  1.00 23.260          H  
ATOM  18017 1HB  GLU A1131      14.997  72.320 -56.285  1.00 32.440          H  
ATOM  18018 2HB  GLU A1131      15.609  73.539 -55.196  1.00 32.440          H  
ATOM  18019 1HG  GLU A1131      16.879  72.910 -57.877  1.00 32.440          H  
ATOM  18020 2HG  GLU A1131      15.616  74.114 -57.671  1.00 32.440          H  
ATOM  18021  N   LEU A1132      17.250  70.729 -53.207  1.00 19.040          N  
ATOM  18022  CA  LEU A1132      17.049  70.410 -51.802  1.00 18.760          C  
ATOM  18023  C   LEU A1132      17.559  71.641 -51.055  1.00 19.110          C  
ATOM  18024  O   LEU A1132      17.806  72.589 -51.792  1.00 19.220          O  
ATOM  18025  CB  LEU A1132      17.812  69.134 -51.432  1.00 26.380          C  
ATOM  18026  CG  LEU A1132      17.396  67.845 -52.212  1.00 26.380          C  
ATOM  18027  CD1 LEU A1132      18.318  66.716 -51.844  1.00 26.380          C  
ATOM  18028  CD2 LEU A1132      15.969  67.462 -51.887  1.00 26.380          C  
ATOM  18029  H   LEU A1132      18.081  70.403 -53.699  1.00 22.850          H  
ATOM  18030  HA  LEU A1132      15.988  70.298 -51.593  1.00 22.510          H  
ATOM  18031 1HB  LEU A1132      18.862  69.297 -51.618  1.00 31.650          H  
ATOM  18032 2HB  LEU A1132      17.674  68.943 -50.370  1.00 31.650          H  
ATOM  18033  HG  LEU A1132      17.491  68.021 -53.290  1.00 31.650          H  
ATOM  18034 1HD1 LEU A1132      18.042  65.825 -52.411  1.00 31.650          H  
ATOM  18035 2HD1 LEU A1132      19.312  66.996 -52.099  1.00 31.650          H  
ATOM  18036 3HD1 LEU A1132      18.258  66.506 -50.779  1.00 31.650          H  
ATOM  18037 1HD2 LEU A1132      15.739  66.570 -52.437  1.00 31.650          H  
ATOM  18038 2HD2 LEU A1132      15.864  67.266 -50.822  1.00 31.650          H  
ATOM  18039 3HD2 LEU A1132      15.286  68.250 -52.181  1.00 31.650          H  
ATOM  18040  N   GLN A1133      16.940  71.876 -49.897  1.00 19.220          N  
ATOM  18041  CA  GLN A1133      17.699  72.732 -48.972  1.00 19.760          C  
ATOM  18042  C   GLN A1133      19.028  72.222 -48.414  1.00 20.130          C  
ATOM  18043  O   GLN A1133      19.949  73.020 -48.247  1.00 20.650          O  
ATOM  18044  CB  GLN A1133      16.809  73.157 -47.804  1.00 27.450          C  
ATOM  18045  CG  GLN A1133      17.457  74.170 -46.826  1.00 27.450          C  
ATOM  18046  CD  GLN A1133      17.829  75.515 -47.506  1.00 27.450          C  
ATOM  18047  OE1 GLN A1133      17.054  76.068 -48.299  1.00 27.450          O  
ATOM  18048  NE2 GLN A1133      18.999  76.042 -47.180  1.00 27.450          N  
ATOM  18049  H   GLN A1133      16.006  72.245 -50.031  1.00 23.060          H  
ATOM  18050  HA  GLN A1133      17.924  73.641 -49.526  1.00 23.710          H  
ATOM  18051 1HB  GLN A1133      15.896  73.608 -48.190  1.00 32.940          H  
ATOM  18052 2HB  GLN A1133      16.522  72.277 -47.228  1.00 32.940          H  
ATOM  18053 1HG  GLN A1133      16.731  74.386 -46.043  1.00 32.940          H  
ATOM  18054 2HG  GLN A1133      18.356  73.746 -46.378  1.00 32.940          H  
ATOM  18055 1HE2 GLN A1133      19.290  76.916 -47.577  1.00 32.940          H  
ATOM  18056 2HE2 GLN A1133      19.590  75.569 -46.528  1.00 32.940          H  
ATOM  18057  N   GLU A1134      19.176  70.938 -48.107  1.00 19.920          N  
ATOM  18058  CA  GLU A1134      20.469  70.535 -47.532  1.00 20.280          C  
ATOM  18059  C   GLU A1134      21.636  70.692 -48.508  1.00 20.500          C  
ATOM  18060  O   GLU A1134      22.742  71.073 -48.106  1.00 21.000          O  
ATOM  18061  CB  GLU A1134      20.422  69.116 -46.985  1.00 28.250          C  
ATOM  18062  CG  GLU A1134      19.572  68.977 -45.735  1.00 28.250          C  
ATOM  18063  CD  GLU A1134      19.601  67.603 -45.166  1.00 28.250          C  
ATOM  18064  OE1 GLU A1134      20.104  66.725 -45.825  1.00 28.250          O  
ATOM  18065  OE2 GLU A1134      19.125  67.425 -44.071  1.00 28.250          O  
ATOM  18066  H   GLU A1134      18.414  70.280 -48.219  1.00 23.900          H  
ATOM  18067  HA  GLU A1134      20.671  71.190 -46.685  1.00 24.340          H  
ATOM  18068 1HB  GLU A1134      20.036  68.439 -47.747  1.00 33.900          H  
ATOM  18069 2HB  GLU A1134      21.423  68.793 -46.730  1.00 33.900          H  
ATOM  18070 1HG  GLU A1134      19.936  69.677 -44.983  1.00 33.900          H  
ATOM  18071 2HG  GLU A1134      18.545  69.246 -45.975  1.00 33.900          H  
ATOM  18072  N   TRP A1135      21.381  70.396 -49.789  1.00 20.200          N  
ATOM  18073  CA  TRP A1135      22.404  70.495 -50.826  1.00 20.400          C  
ATOM  18074  C   TRP A1135      22.725  71.949 -51.089  1.00 20.840          C  
ATOM  18075  O   TRP A1135      23.871  72.313 -51.361  1.00 21.010          O  
ATOM  18076  CB  TRP A1135      21.931  69.873 -52.138  1.00 28.480          C  
ATOM  18077  CG  TRP A1135      21.933  68.357 -52.199  1.00 28.480          C  
ATOM  18078  CD1 TRP A1135      22.005  67.492 -51.153  1.00 28.480          C  
ATOM  18079  CD2 TRP A1135      21.862  67.519 -53.400  1.00 28.480          C  
ATOM  18080  NE1 TRP A1135      21.980  66.197 -51.606  1.00 28.480          N  
ATOM  18081  CE2 TRP A1135      21.893  66.198 -52.972  1.00 28.480          C  
ATOM  18082  CE3 TRP A1135      21.768  67.786 -54.781  1.00 28.480          C  
ATOM  18083  CZ2 TRP A1135      21.831  65.143 -53.856  1.00 28.480          C  
ATOM  18084  CZ3 TRP A1135      21.723  66.718 -55.666  1.00 28.480          C  
ATOM  18085  CH2 TRP A1135      21.755  65.430 -55.212  1.00 28.480          C  
ATOM  18086  H   TRP A1135      20.452  70.083 -50.021  1.00 24.240          H  
ATOM  18087  HA  TRP A1135      23.310  69.996 -50.491  1.00 24.480          H  
ATOM  18088 1HB  TRP A1135      20.920  70.210 -52.341  1.00 34.180          H  
ATOM  18089 2HB  TRP A1135      22.529  70.256 -52.917  1.00 34.180          H  
ATOM  18090  HD1 TRP A1135      22.061  67.774 -50.114  1.00 34.180          H  
ATOM  18091  HE1 TRP A1135      22.010  65.365 -51.032  1.00 34.180          H  
ATOM  18092  HE3 TRP A1135      21.722  68.803 -55.157  1.00 34.180          H  
ATOM  18093  HZ2 TRP A1135      21.840  64.109 -53.514  1.00 34.180          H  
ATOM  18094  HZ3 TRP A1135      21.653  66.932 -56.731  1.00 34.180          H  
ATOM  18095  HH2 TRP A1135      21.711  64.606 -55.925  1.00 34.180          H  
ATOM  18096  N   ARG A1136      21.683  72.771 -51.025  1.00 21.110          N  
ATOM  18097  CA  ARG A1136      21.773  74.196 -51.247  1.00 21.620          C  
ATOM  18098  C   ARG A1136      22.629  74.813 -50.169  1.00 22.060          C  
ATOM  18099  O   ARG A1136      23.592  75.523 -50.463  1.00 22.460          O  
ATOM  18100  CB  ARG A1136      20.385  74.810 -51.215  1.00 30.060          C  
ATOM  18101  CG  ARG A1136      20.272  76.290 -51.516  1.00 30.060          C  
ATOM  18102  CD  ARG A1136      18.861  76.743 -51.314  1.00 30.060          C  
ATOM  18103  NE  ARG A1136      17.939  76.156 -52.307  1.00 30.060          N  
ATOM  18104  CZ  ARG A1136      16.656  75.747 -52.085  1.00 30.060          C  
ATOM  18105  NH1 ARG A1136      16.085  75.813 -50.886  1.00 30.060          N  
ATOM  18106  NH2 ARG A1136      15.964  75.267 -53.105  1.00 30.060          N  
ATOM  18107  H   ARG A1136      20.778  72.372 -50.819  1.00 25.330          H  
ATOM  18108  HA  ARG A1136      22.231  74.379 -52.218  1.00 25.940          H  
ATOM  18109 1HB  ARG A1136      19.747  74.281 -51.916  1.00 36.080          H  
ATOM  18110 2HB  ARG A1136      19.961  74.666 -50.231  1.00 36.080          H  
ATOM  18111 1HG  ARG A1136      20.928  76.867 -50.859  1.00 36.080          H  
ATOM  18112 2HG  ARG A1136      20.547  76.468 -52.556  1.00 36.080          H  
ATOM  18113 1HD  ARG A1136      18.548  76.443 -50.326  1.00 36.080          H  
ATOM  18114 2HD  ARG A1136      18.810  77.826 -51.395  1.00 36.080          H  
ATOM  18115  HE  ARG A1136      18.283  76.065 -53.265  1.00 36.080          H  
ATOM  18116 1HH1 ARG A1136      16.588  76.163 -50.067  1.00 36.080          H  
ATOM  18117 2HH1 ARG A1136      15.139  75.494 -50.764  1.00 36.080          H  
ATOM  18118 1HH2 ARG A1136      16.403  75.214 -54.045  1.00 36.080          H  
ATOM  18119 2HH2 ARG A1136      15.019  74.939 -52.976  1.00 36.080          H  
ATOM  18120  N   ALA A1137      22.305  74.515 -48.906  1.00 22.040          N  
ATOM  18121  CA  ALA A1137      23.053  75.089 -47.807  1.00 22.530          C  
ATOM  18122  C   ALA A1137      24.514  74.698 -47.879  1.00 22.460          C  
ATOM  18123  O   ALA A1137      25.384  75.553 -47.697  1.00 22.980          O  
ATOM  18124  CB  ALA A1137      22.474  74.632 -46.486  1.00 31.350          C  
ATOM  18125  H   ALA A1137      21.503  73.910 -48.709  1.00 26.450          H  
ATOM  18126  HA  ALA A1137      22.985  76.174 -47.882  1.00 27.040          H  
ATOM  18127 1HB  ALA A1137      23.030  75.083 -45.669  1.00 37.620          H  
ATOM  18128 2HB  ALA A1137      21.442  74.921 -46.423  1.00 37.620          H  
ATOM  18129 3HB  ALA A1137      22.546  73.544 -46.420  1.00 37.620          H  
ATOM  18130  N   TYR A1138      24.797  73.429 -48.182  1.00 21.860          N  
ATOM  18131  CA  TYR A1138      26.174  73.011 -48.295  1.00 21.830          C  
ATOM  18132  C   TYR A1138      26.901  73.745 -49.389  1.00 22.060          C  
ATOM  18133  O   TYR A1138      27.998  74.249 -49.153  1.00 22.410          O  
ATOM  18134  CB  TYR A1138      26.291  71.515 -48.426  1.00 30.570          C  
ATOM  18135  CG  TYR A1138      27.680  71.030 -48.718  1.00 30.570          C  
ATOM  18136  CD1 TYR A1138      28.733  71.214 -47.824  1.00 30.570          C  
ATOM  18137  CD2 TYR A1138      27.891  70.346 -49.861  1.00 30.570          C  
ATOM  18138  CE1 TYR A1138      29.996  70.736 -48.150  1.00 30.570          C  
ATOM  18139  CE2 TYR A1138      29.128  69.863 -50.148  1.00 30.570          C  
ATOM  18140  CZ  TYR A1138      30.169  70.057 -49.344  1.00 30.570          C  
ATOM  18141  OH  TYR A1138      31.414  69.585 -49.750  1.00 30.570          O  
ATOM  18142  H   TYR A1138      24.052  72.731 -48.301  1.00 26.230          H  
ATOM  18143  HA  TYR A1138      26.671  73.279 -47.362  1.00 26.200          H  
ATOM  18144 1HB  TYR A1138      25.974  71.082 -47.521  1.00 36.690          H  
ATOM  18145 2HB  TYR A1138      25.624  71.170 -49.217  1.00 36.690          H  
ATOM  18146  HD1 TYR A1138      28.575  71.750 -46.890  1.00 36.690          H  
ATOM  18147  HD2 TYR A1138      27.067  70.172 -50.546  1.00 36.690          H  
ATOM  18148  HE1 TYR A1138      30.830  70.899 -47.478  1.00 36.690          H  
ATOM  18149  HE2 TYR A1138      29.295  69.307 -51.047  1.00 36.690          H  
ATOM  18150  HH  TYR A1138      31.384  69.316 -50.721  1.00 36.690          H  
ATOM  18151  N   ARG A1139      26.332  73.801 -50.595  1.00 21.980          N  
ATOM  18152  CA  ARG A1139      27.014  74.494 -51.668  1.00 22.300          C  
ATOM  18153  C   ARG A1139      27.260  75.961 -51.310  1.00 22.960          C  
ATOM  18154  O   ARG A1139      28.357  76.483 -51.534  1.00 23.250          O  
ATOM  18155  CB  ARG A1139      26.231  74.451 -52.964  1.00 31.090          C  
ATOM  18156  CG  ARG A1139      26.980  75.096 -54.141  1.00 31.090          C  
ATOM  18157  CD  ARG A1139      26.224  75.078 -55.404  1.00 31.090          C  
ATOM  18158  NE  ARG A1139      24.982  75.852 -55.300  1.00 31.090          N  
ATOM  18159  CZ  ARG A1139      23.711  75.362 -55.303  1.00 31.090          C  
ATOM  18160  NH1 ARG A1139      23.464  74.076 -55.457  1.00 31.090          N  
ATOM  18161  NH2 ARG A1139      22.706  76.207 -55.150  1.00 31.090          N  
ATOM  18162  H   ARG A1139      25.419  73.365 -50.766  1.00 26.380          H  
ATOM  18163  HA  ARG A1139      27.970  74.003 -51.834  1.00 26.760          H  
ATOM  18164 1HB  ARG A1139      26.000  73.419 -53.217  1.00 37.310          H  
ATOM  18165 2HB  ARG A1139      25.285  74.973 -52.819  1.00 37.310          H  
ATOM  18166 1HG  ARG A1139      27.194  76.143 -53.913  1.00 37.310          H  
ATOM  18167 2HG  ARG A1139      27.923  74.567 -54.299  1.00 37.310          H  
ATOM  18168 1HD  ARG A1139      26.839  75.525 -56.186  1.00 37.310          H  
ATOM  18169 2HD  ARG A1139      25.992  74.063 -55.666  1.00 37.310          H  
ATOM  18170  HE  ARG A1139      25.084  76.855 -55.174  1.00 37.310          H  
ATOM  18171 1HH1 ARG A1139      24.218  73.426 -55.579  1.00 37.310          H  
ATOM  18172 2HH1 ARG A1139      22.507  73.735 -55.469  1.00 37.310          H  
ATOM  18173 1HH2 ARG A1139      22.893  77.198 -55.023  1.00 37.310          H  
ATOM  18174 2HH2 ARG A1139      21.754  75.870 -55.153  1.00 37.310          H  
ATOM  18175  N   ASP A1140      26.246  76.651 -50.755  1.00 23.270          N  
ATOM  18176  CA  ASP A1140      26.409  78.065 -50.422  1.00 23.960          C  
ATOM  18177  C   ASP A1140      27.529  78.291 -49.407  1.00 24.210          C  
ATOM  18178  O   ASP A1140      28.292  79.253 -49.527  1.00 24.730          O  
ATOM  18179  CB  ASP A1140      25.107  78.659 -49.862  1.00 33.270          C  
ATOM  18180  CG  ASP A1140      23.976  78.905 -50.907  1.00 33.270          C  
ATOM  18181  OD1 ASP A1140      24.229  78.868 -52.093  1.00 33.270          O  
ATOM  18182  OD2 ASP A1140      22.869  79.150 -50.482  1.00 33.270          O  
ATOM  18183  H   ASP A1140      25.340  76.198 -50.592  1.00 27.920          H  
ATOM  18184  HA  ASP A1140      26.668  78.599 -51.335  1.00 28.750          H  
ATOM  18185 1HB  ASP A1140      24.718  77.977 -49.101  1.00 39.920          H  
ATOM  18186 2HB  ASP A1140      25.331  79.600 -49.364  1.00 39.920          H  
ATOM  18187  N   LYS A1141      27.645  77.399 -48.422  1.00 23.890          N  
ATOM  18188  CA  LYS A1141      28.704  77.492 -47.426  1.00 24.150          C  
ATOM  18189  C   LYS A1141      30.075  77.110 -48.002  1.00 23.980          C  
ATOM  18190  O   LYS A1141      31.092  77.720 -47.665  1.00 24.390          O  
ATOM  18191  CB  LYS A1141      28.377  76.592 -46.234  1.00 33.710          C  
ATOM  18192  CG  LYS A1141      27.217  77.083 -45.374  1.00 33.710          C  
ATOM  18193  CD  LYS A1141      26.915  76.107 -44.244  1.00 33.710          C  
ATOM  18194  CE  LYS A1141      25.736  76.574 -43.398  1.00 33.710          C  
ATOM  18195  NZ  LYS A1141      25.425  75.613 -42.297  1.00 33.710          N  
ATOM  18196  H   LYS A1141      26.939  76.660 -48.335  1.00 28.670          H  
ATOM  18197  HA  LYS A1141      28.761  78.522 -47.082  1.00 28.980          H  
ATOM  18198 1HB  LYS A1141      28.112  75.597 -46.606  1.00 40.450          H  
ATOM  18199 2HB  LYS A1141      29.257  76.483 -45.604  1.00 40.450          H  
ATOM  18200 1HG  LYS A1141      27.478  78.051 -44.949  1.00 40.450          H  
ATOM  18201 2HG  LYS A1141      26.331  77.209 -45.993  1.00 40.450          H  
ATOM  18202 1HD  LYS A1141      26.675  75.131 -44.673  1.00 40.450          H  
ATOM  18203 2HD  LYS A1141      27.792  76.000 -43.607  1.00 40.450          H  
ATOM  18204 1HE  LYS A1141      25.970  77.545 -42.965  1.00 40.450          H  
ATOM  18205 2HE  LYS A1141      24.859  76.673 -44.038  1.00 40.450          H  
ATOM  18206 1HZ  LYS A1141      24.639  75.956 -41.762  1.00 40.450          H  
ATOM  18207 2HZ  LYS A1141      25.196  74.712 -42.691  1.00 40.450          H  
ATOM  18208 3HZ  LYS A1141      26.228  75.521 -41.691  1.00 40.450          H  
ATOM  18209  N   LEU A1142      30.091  76.082 -48.854  1.00 23.440          N  
ATOM  18210  CA  LEU A1142      31.291  75.523 -49.464  1.00 23.290          C  
ATOM  18211  C   LEU A1142      32.040  76.455 -50.417  1.00 23.800          C  
ATOM  18212  O   LEU A1142      33.263  76.595 -50.294  1.00 24.050          O  
ATOM  18213  CB  LEU A1142      30.889  74.289 -50.285  1.00 32.670          C  
ATOM  18214  CG  LEU A1142      31.984  73.543 -51.064  1.00 32.670          C  
ATOM  18215  CD1 LEU A1142      32.993  72.923 -50.092  1.00 32.670          C  
ATOM  18216  CD2 LEU A1142      31.317  72.517 -51.950  1.00 32.670          C  
ATOM  18217  H   LEU A1142      29.210  75.610 -49.054  1.00 28.130          H  
ATOM  18218  HA  LEU A1142      31.961  75.239 -48.658  1.00 27.950          H  
ATOM  18219 1HB  LEU A1142      30.420  73.573 -49.613  1.00 39.200          H  
ATOM  18220 2HB  LEU A1142      30.145  74.602 -51.003  1.00 39.200          H  
ATOM  18221  HG  LEU A1142      32.531  74.242 -51.698  1.00 39.200          H  
ATOM  18222 1HD1 LEU A1142      33.764  72.401 -50.656  1.00 39.200          H  
ATOM  18223 2HD1 LEU A1142      33.460  73.702 -49.492  1.00 39.200          H  
ATOM  18224 3HD1 LEU A1142      32.480  72.218 -49.439  1.00 39.200          H  
ATOM  18225 1HD2 LEU A1142      32.076  71.995 -52.517  1.00 39.200          H  
ATOM  18226 2HD2 LEU A1142      30.776  71.822 -51.353  1.00 39.200          H  
ATOM  18227 3HD2 LEU A1142      30.631  73.017 -52.633  1.00 39.200          H  
ATOM  18228  N   LYS A1143      31.319  77.061 -51.371  1.00 23.990          N  
ATOM  18229  CA  LYS A1143      31.924  77.892 -52.414  1.00 24.520          C  
ATOM  18230  C   LYS A1143      30.892  78.544 -53.333  1.00 24.910          C  
ATOM  18231  O   LYS A1143      30.992  79.746 -53.587  1.00 25.160          O  
ATOM  18232  OXT LYS A1143      30.330  77.815 -54.152  1.00 36.780          O  
ATOM  18233  CB  LYS A1143      32.871  77.052 -53.289  1.00 32.780          C  
ATOM  18234  CG  LYS A1143      33.589  77.833 -54.387  1.00 32.780          C  
ATOM  18235  CD  LYS A1143      34.577  76.938 -55.141  1.00 32.780          C  
ATOM  18236  CE  LYS A1143      35.304  77.700 -56.243  1.00 32.780          C  
ATOM  18237  NZ  LYS A1143      36.262  76.828 -56.982  1.00 32.780          N  
ATOM  18238  H   LYS A1143      30.303  76.907 -51.386  1.00 28.790          H  
ATOM  18239  HA  LYS A1143      32.489  78.687 -51.927  1.00 29.420          H  
ATOM  18240 1HB  LYS A1143      33.641  76.592 -52.682  1.00 39.340          H  
ATOM  18241 2HB  LYS A1143      32.305  76.246 -53.758  1.00 39.340          H  
ATOM  18242 1HG  LYS A1143      32.850  78.223 -55.092  1.00 39.340          H  
ATOM  18243 2HG  LYS A1143      34.118  78.675 -53.945  1.00 39.340          H  
ATOM  18244 1HD  LYS A1143      35.309  76.536 -54.440  1.00 39.340          H  
ATOM  18245 2HD  LYS A1143      34.032  76.106 -55.587  1.00 39.340          H  
ATOM  18246 1HE  LYS A1143      34.571  78.096 -56.944  1.00 39.340          H  
ATOM  18247 2HE  LYS A1143      35.853  78.531 -55.799  1.00 39.340          H  
ATOM  18248 1HZ  LYS A1143      36.724  77.366 -57.702  1.00 39.340          H  
ATOM  18249 2HZ  LYS A1143      36.954  76.464 -56.340  1.00 39.340          H  
ATOM  18250 3HZ  LYS A1143      35.763  76.059 -57.407  1.00 39.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5917.91 696.385 4430.25 -403.487 130.967 284.852 2093.31 -2358.69 -9.49352 -65.2368 -1726.97 -320.34 -509.114 -108.188 -220.641 -134.105 0 55.9255 78.9588 596.751 1047.69 -186.195 234.623 -410.777 306.718 915.895 -1498.83
ASN:NtermProteinFull_1 -10.8281 1.71022 9.59401 -0.16302 0.00538 0.24332 5.75833 -4.962 -0.07027 -0.16691 -2.93669 0.40336 0 0 -0.79961 0 0 0.03341 0.04923 0 1.90815 0 0 -0.93687 0 0.5049 -0.65319
ARG_2 -11.8845 1.1096 8.86734 -0.59703 0.13576 0.32102 3.12982 -4.28222 -0.01723 -0.16176 -0.7135 0.46367 0 0 0 0 0 0.05495 0.15968 2.66284 0 -0.13505 0 -1.2888 -0.24488 0.77649 -1.64387
LEU_3 -6.23985 0.77353 2.99661 -0.51623 0.14536 0.15291 1.04008 -1.94658 -0.11075 -0.39516 0.54491 0.04741 0 0 0 0 0 0.53649 0.30594 0.3264 0 0.01742 0 0.18072 -0.40012 0.74204 -1.79888
CYS_4 -7.44552 0.72173 4.00417 -0.05405 0.04987 0.02665 1.83318 -1.94513 -0 -0 -0.19109 -0.59791 0 0 0 0 0 -0.07586 0.12194 0.03461 0 0.27148 0 3.6196 -0.00259 0.72586 1.09693
LEU_5 -6.87599 1.17857 3.96076 -0.44137 0.3389 0.09043 0.56315 -2.10331 -0.05186 -0.15134 0.7079 0.24497 0 0 0 0 0 0.38081 0.01693 0.4289 0 0.27236 0 0.18072 5.90001 2.51742 7.15795
PRO_6 -3.33245 1.03844 2.59266 -0.21521 0.01157 0.15912 1.05872 -1.12219 -0.00316 -0.00882 -2.23179 -0.08516 0 0 0 0 0 0.17706 0.02568 0.44438 0 -0.82341 0 -2.4119 5.54103 2.72458 3.53917
MET_7 -6.21185 0.7905 3.38188 -0.47453 0.39279 0.34993 1.8262 -1.73898 -0 -0 -0.26359 -0.71932 0 0 0 0 0 0.11539 0.18117 2.74078 0 0.09986 0 0.60916 0.00851 1.48487 2.57277
PRO_8 -6.16895 0.68743 3.17731 -0.19237 0.00677 0.14154 0.91967 -1.32182 -0.00472 -0.02922 -0.83287 -0.01019 0 0 -0.79961 0 0 0.01764 0.00866 0.8001 0 -0.8312 0 -2.4119 -0.11554 1.20104 -5.75823
ILE_9 -4.55842 0.31757 1.78568 -0.53779 0.24339 0.15896 0.91627 -1.32163 -0.0038 -0.01372 -0.7318 -0.04079 0 0 0 0 0 -0.07931 0.07668 3.3701 0 -0.72611 0 0.73287 -0.51383 0.42896 -0.49671
ASP_10 -5.08073 0.49792 6.0513 -0.10476 0.0058 0.30801 3.16854 -2.74374 -0 -0 -4.78027 -1.29287 0 0 -0.8226 0 0 -0.01184 0.00258 0 2.20519 -0.18076 0 -2.3716 -0.14992 0.48861 -4.81115
VAL_11 -3.20217 0.778 1.04373 -0.20999 0.13113 0.0342 0.85976 -1.00448 -0 -0 -1.49787 -0.06707 0 0 -0.8226 0 0 0.01544 0.2759 0.11331 0 1.09801 0 1.9342 5.57228 0.62009 5.67186
VAL_12 -2.64417 0.69369 0.80912 -0.31893 0.2428 0.07889 0.71103 -0.86184 -0 -0 0.14335 -0.76749 0 0 0 0 0 0.15522 0.04149 0.08374 0 0.24991 0 1.9342 5.91366 0.58935 7.05403
TYR_13 -6.14943 0.63848 2.07932 -0.97853 0.10893 0.59186 2.23974 -1.84245 -0.00472 -0.02922 -2.06378 -0.27609 0 0 0 0 0 -0.01487 0.11711 0 1.54165 -0.43526 0.00449 1.2797 0.2458 1.17173 -1.77552
THR_14 -4.27883 0.22522 2.29963 -0.2169 0.12097 0.08686 0.82636 -1.34855 -0 -0 -0.93181 -1.41468 0 0 0 0 0 0.09622 0.13247 0.28015 0 0.13606 2.45775 -1.0874 -0.0218 1.25509 -1.38318
TRP_15 -9.34152 1.11457 3.45588 -0.86507 0.02403 0.59481 1.72722 -2.59599 -0.01356 -0.07472 -0.46317 -0.12198 0 0 0 0 0 0.12421 0.493 0 3.03166 -0.20652 0 1.6906 0.17155 0.58609 -0.66892
VAL_16 -5.45856 0.58108 1.66079 -0.31795 0.30443 0.07331 0.42307 -1.30107 -0 -0 -0.37061 -0.77785 0 0 0 0 0 0.03523 0.26286 2.14039 0 -0.78099 0 1.9342 -0.15243 0.55434 -1.18977
ASN_17 -4.64792 0.38831 4.02364 -0.31506 0.04659 0.63618 1.90236 -1.89653 -0.03511 -0.15713 -0.64579 -0.85743 0 0 0 0 0 -0.01902 0.08608 0 1.73378 -1.04118 0 -0.93687 -0.70258 0.46971 -1.96799
GLY_18 -3.3424 0.6087 3.75594 -5e-05 0 0 2.00099 -1.8709 -0 -0 -0.96114 -0.36824 0 0 0 0 0 0.17099 0 0 0 0.28978 0 0.83697 -0.52606 0.76558 1.36017
THR_19 -3.96057 0.31071 4.33431 -0.20345 0.17215 0.07599 2.07071 -2.07317 -0.01077 -0.14462 -3.7694 0.07285 0 0 0 -0.37985 0 0.46715 0.00026 0.06323 0 0.19403 4.15654 -1.0874 1.20497 1.11879 2.61246
ASP_20 -5.05226 0.44393 6.40973 -0.2595 0.08453 0.922 3.0157 -2.69963 -0.01526 -0.15124 -3.76532 -0.69002 0 0 0 0 0 -0.00218 0.11863 0 1.96833 -0.75469 0 -2.3716 1.20311 1.02029 -0.57544
LEU_21 -5.9521 0.56515 4.52294 -0.71376 0.31999 0.32083 2.67361 -2.26215 -0 -0 -2.16775 -0.00631 0 0 0 0 0 -0.10197 0.03309 0.82309 0 -0.12174 0 0.18072 0.01471 0.70664 -1.16499
GLU_22 -5.13201 0.36965 7.20744 -0.45595 0.07611 0.92448 2.53956 -2.93923 -0 -0 -3.6151 -0.43764 0 0 0 -0.83398 0 0.03367 0.04859 0 3.29801 -0.36711 0 -2.7348 -0.27405 0.38186 -1.9105
LEU_23 -6.3332 0.41072 5.82807 -0.47196 0.21477 0.10788 2.31312 -2.80222 -0 -0 -1.55784 0.15823 0 0 0 0 0 0.21778 0.0034 0.33487 0 -0.31277 0 0.18072 -0.48474 0.37924 -1.81393
LEU_24 -9.63975 1.72664 5.75298 -0.76505 0.59654 0.35509 3.53665 -3.37803 -0 -0 -1.4952 0.12353 0 0 0 0 0 0.02278 0.09135 0.96905 0 -0.26261 0 0.18072 -0.26881 0.82221 -1.63193
LYS_25 -6.68763 0.49646 8.24678 -0.31081 0.03012 0.13824 3.76816 -3.5121 -0 -0 -4.33671 -0.01244 0 0 0 -0.83398 0 0.19746 0.09517 1.66866 0 -0.04231 0 -1.5107 -0.3003 0.89546 -2.01048
GLU_26 -4.98687 0.42271 6.40026 -0.33295 0.08656 0.39427 3.08848 -2.89129 -0.01361 -0.1185 -3.23947 -0.61778 0 0 0 -0.80785 0 0.07288 0.02356 0 3.06021 -0.06379 0 -2.7348 -0.2813 0.49895 -2.04033
LEU_27 -8.79663 0.85123 4.60758 -0.69823 0.21502 0.31862 2.59305 -3.01611 -0 -0 -2.16552 0.03381 0 0 0 0 0 -0.02264 0.11258 1.01504 0 -0.25999 0 0.18072 -0.23732 0.49338 -4.7754
GLN_28 -6.90653 0.41825 7.6246 -0.68006 0.03571 0.6559 3.49932 -3.26111 -0 -0 -3.70217 -0.65711 0 0 0 -0.93639 0 0.00687 0.05236 0 2.96557 -0.06669 0 -0.18838 -0.24676 0.65626 -0.73037
GLN_29 -5.03156 0.25004 5.7854 -0.26743 0.05815 0.22233 2.39436 -2.74383 -0.02475 -0.2397 -2.56567 -0.4796 0 0 0 0 0 0.0752 0.15491 0 2.72167 -0.07041 0 -0.18838 -0.21274 0.46042 0.29841
VAL_30 -5.33086 0.33166 5.07686 -0.31033 0.2138 0.0714 2.76917 -2.65541 -0 -0 -2.23875 -0.12165 0 0 0 0 0 -0.06696 0.00835 0.05113 0 -0.32823 0 1.9342 -0.13729 0.23853 -0.49439
ARG_31 -8.20887 0.36911 9.42402 -0.90371 0.25572 0.75406 3.80951 -3.83692 -0.04445 -0.30256 -4.10057 0.00377 0 0 0 -0.74498 0 -0.01869 0.21133 2.85708 0 -0.08433 0 -1.2888 -0.23316 0.3959 -1.68653
GLU_32 -5.67735 0.33081 7.36098 -0.22079 0.03157 0.31926 3.08257 -3.17701 -0.02168 -0.23873 -2.93358 -0.62098 0 0 0 -0.93639 0 0.102 0.03161 0 3.06666 -0.22899 0 -2.7348 -0.4831 0.4508 -2.49713
GLN_33 -5.62358 0.32723 6.08204 -0.39529 0.11342 0.26181 2.81764 -2.87183 -0 -0 -2.77634 -0.59182 0 0 0 -0.57044 0 -0.02492 0.09037 0 3.31049 0.10897 0 -0.18838 -0.254 0.34834 0.16374
MET_34 -6.85417 0.38931 6.39579 -0.73322 0.27239 0.3477 2.88707 -3.10213 -0.00935 -0.1063 -2.79203 -0.07652 0 0 0 0 0 -0.0089 0.01312 2.58451 0 -0.00256 0 0.60916 -0.02388 0.31064 0.10062
GLU_35 -6.62848 0.35427 8.11323 -0.21935 0.02774 0.30053 3.26091 -3.39148 -0.0294 -0.32266 -3.67751 -0.60117 0 0 0 -0.74498 0 -0.02293 0.00892 0 3.02706 -0.2258 0 -2.7348 -0.30517 0.30928 -3.50177
GLU_36 -5.08627 0.2348 7.01487 -0.43977 0.05538 0.87557 3.21685 -3.03856 -0 -0 -4.4751 -0.45569 0 0 0 -0.60186 0 0.04756 0.01287 0 3.32605 -0.28524 0 -2.7348 -0.50301 0.29929 -2.53704
GLU_37 -5.39167 0.19356 6.54969 -0.20962 0.02598 0.29163 2.81002 -2.97614 -0.00935 -0.1063 -3.01618 -0.60768 0 0 0 -0.57044 0 0.02258 7e-05 0 3.07379 -0.23199 0 -2.7348 -0.49108 0.24014 -3.13778
GLN_38 -5.96142 0.41279 7.02267 -0.26124 0.02524 0.18061 2.963 -3.24784 -0.04991 -0.39934 -3.09633 -0.46614 0 0 0 -0.41404 0 0.01625 0.00383 0 2.82008 -0.04768 0 -0.18838 -0.33348 0.27027 -0.75103
LYS_39 -6.19161 0.30126 8.21002 -0.45828 0.14153 0.23251 3.41158 -3.49116 -0 -0 -4.21864 0.09536 0 0 0 -0.60186 0 -0.01261 0.03135 2.56247 0 0.01319 0 -1.5107 -0.28662 0.32429 -1.44793
ALA_40 -4.48106 0.28654 4.56393 -0.02153 0 0 2.50374 -2.50333 -0.01767 -0.15986 -2.26164 -0.36317 0 0 0 0 0 0.02565 0 0 0 -0.20785 0 1.8394 -0.36203 0.3453 -0.81359
MET_41 -6.25816 0.44215 5.01042 -0.7909 0.2667 0.2052 2.71384 -2.6714 -0 -0 -2.40586 0.00069 0 0 0 0 0 0.05195 0.26159 1.02965 0 -0.01079 0 0.60916 -0.21584 0.45809 -1.3035
ARG_42 -5.97827 0.3367 6.97909 -0.60436 0.14996 0.36251 2.79153 -3.19387 -0.01731 -0.13894 -3.21904 0.24699 0 0 0 -0.41404 0 0.00259 0.19228 1.90221 0 -0.0991 0 -1.2888 -0.24722 0.51299 -1.7241
GLU_43 -4.54669 0.19092 5.76645 -0.21225 0.02786 0.29483 2.38214 -2.57691 -0.03945 -0.32346 -2.31079 -0.58999 0 0 0 0 0 0.00892 0.00063 0 3.03223 -0.20632 0 -2.7348 -0.43099 0.33247 -1.93521
ILE_44 -5.83419 0.31888 4.79018 -0.5009 0.35462 0.10119 2.54588 -2.54915 -0 -0 -2.25671 0.07227 0 0 0 0 0 -0.06403 0.08321 0.46287 0 -0.45765 0 0.73287 -0.15841 0.26347 -2.0956
LEU_45 -4.73448 0.23826 3.77484 -0.48649 0.23681 0.11563 1.73486 -2.15312 -0 -0 -0.93052 0.21862 0 0 0 0 0 0.127 0.12611 0.30771 0 -0.30428 0 0.18072 -0.09456 0.35492 -1.28797
GLY_46 -2.36396 0.11179 2.89016 -5e-05 0 0 1.10777 -1.52331 -0.00826 -0.10102 -0.77758 -0.4065 0 0 0 0 0 -0.06058 0 0 0 0.38767 0 0.83697 0.31505 0.28115 0.68931
LYS_47 -2.89841 0.07681 3.37148 -0.31232 0.03129 0.14648 1.21011 -1.56839 -0.00664 -0.10647 -1.23829 -0.00303 0 0 0 0 0 -0.03959 0.01276 1.87473 0 -0.0882 0 -1.5107 0.41008 0.28226 -0.35605
ASN_48 -2.44653 0.12494 2.97078 -0.32388 0.07384 0.6223 1.15658 -1.48837 -0.01921 -0.20729 -1.05154 -0.842 0 0 0 0 0 -0.03232 0.01512 0 2.12303 -0.55594 0 -0.93687 -0.0762 0.26526 -0.62832
THR_49 -2.64243 0.1761 2.58095 -0.10808 0.0875 0.07663 0.65601 -1.46271 -0.02083 -0.20184 0.24297 -0.72562 0 0 0 0 0 0.04815 0.00435 0.0905 0 -0.53362 2.26754 -1.0874 -0.19974 0.16283 -0.58872
THR_50 -1.08897 0.05143 0.90177 -0.20274 0.16057 0.07635 0.14019 -0.40766 -0 -0 0.38895 -0.44563 0 0 0 0 0 -0.02533 0.00983 0.07089 0 -0.0238 2.304 -1.0874 -0.13594 0.16827 0.85479
GLU_51 -2.35145 0.39706 2.05722 -0.27337 0.0371 0.34301 0.21934 -0.89518 -0 -0 0.16797 -0.25078 0 0 0 0 0 0.11001 0.00883 0 2.85439 -0.16121 0 -2.7348 0.96196 0.78153 1.27164
PRO_52 -1.73319 0.45856 1.19638 -0.21157 0.01466 0.15727 0.1218 -0.51197 -0 -0 -0.46104 -0.09556 0 0 0 0 0 0.00981 0.00742 0.32672 0 -0.74152 0 -2.4119 0.76341 0.94888 -2.16184
THR_53 -1.39461 0.15109 0.89083 -0.10312 0.0634 0.07453 0.03506 -0.50206 -0 -0 -0.25631 -0.68674 0 0 0 0 0 -0.00114 9e-05 0.09592 0 -0.49098 2.27643 -1.0874 -0.37573 0.29649 -1.01425
LYS_54 -1.10619 0.0627 0.87565 -0.45663 0.08387 0.29124 0.03998 -0.36208 -0 -0 0.05983 -0.27007 0 0 0 0 0 0.00874 0.00609 1.8526 0 0.26957 0 -1.5107 -0.03889 0.08875 -0.10554
LYS_55 -1.34635 0.05907 1.31138 -0.45291 0.07531 0.28445 0.09874 -0.51547 -0 -0 -0.16368 -0.28885 0 0 0 0 0 -2e-05 0.006 1.92139 0 0.26068 0 -1.5107 0.36063 0.11487 0.21454
SER_56 -1.7037 0.10973 1.12078 -0.02716 0 0.06475 0.19319 -0.57143 -0 -0 -0.63001 -0.21353 0 0 0 0 0 0.02946 0.00045 0.03667 0 -0.54118 0.60017 -0.77834 0.00803 0.15261 -2.1495
GLU_57 -2.01389 0.67115 1.85692 -0.19317 0.02488 0.2733 1.15872 -0.98197 -0.0013 -0.02426 -0.81834 -0.60039 0 0 0 0 0 0.00977 0.00945 0 3.04757 0.01152 0 -2.7348 -0.15179 0.6715 0.21487
LYS_58 -2.73582 0.1731 2.50204 -0.43281 0.06448 0.24407 1.15832 -1.0616 -0 -0 -1.59859 -0.1243 0 0 -0.73728 0 0 -0.00246 0.05172 1.8981 0 0.29654 0 -1.5107 0.14011 1.2006 -0.47449
GLN_59 -2.93175 0.23224 3.3903 -0.46456 0.14866 0.39329 0.97379 -1.36197 -0.01112 -0.12175 -1.24153 -0.61129 0 0 0 -0.52267 0 0.00713 0.00093 0 3.37671 -0.04097 0 -0.18838 0.11536 0.95338 2.09581
LEU_60 -4.77776 0.41642 1.3562 -0.71218 0.41906 0.29386 0.90589 -1.22623 -0 -0 -0.30626 -0.00075 0 0 0 0 0 0.15325 0.17174 0.96455 0 0.02924 0 0.18072 0.00397 0.73481 -1.39345
GLU_61 -3.87046 0.39849 3.65969 -0.19351 0.02052 0.2634 1.20837 -1.93177 -0.03217 -0.15003 -1.09727 -0.67034 0 0 0 0 0 0.00603 0.08589 0 3.13316 -0.05752 0 -2.7348 0.01144 0.61053 -1.34035
CYS_62 -2.31342 0.08491 0.81772 -0.1009 0.00102 0.06367 0.00505 -0.54685 -0 -0 -0.17705 -0.40064 0 0 0 0 0 -0.01227 0.00105 0.26214 0 -0.23915 0 3.6196 -0.15761 0.26425 1.17153
LEU_63 -1.68436 0.07012 0.80329 -0.47136 0.20822 0.08868 -0.0157 -0.54449 -0 -0 -0.15976 0.15658 0 0 0 0 0 0.0261 0.01786 0.5257 0 -0.31405 0 0.18072 -0.26655 0.10889 -1.2701
LEU_64 -1.49917 0.11257 0.86799 -0.47023 0.21363 0.09398 0.00066 -0.56868 -0 -0 -0.40369 0.13379 0 0 0 0 0 0.03923 0.07277 0.50758 0 -0.34089 0 0.18072 -0.26448 0.19875 -1.12547
THR_65 -1.30119 0.09791 0.95924 -0.10315 0.07147 0.07251 0.07124 -0.5479 -0 -0 -0.35024 -0.79987 0 0 0 0 0 -0.00551 0.00131 0.11415 0 -0.65464 2.27332 -1.0874 -0.341 0.18343 -1.34636
HIS_66 -1.50137 0.05578 1.09795 -0.8136 0.02863 1.02755 0.07098 -0.56678 -0 -0 -0.14017 -0.19678 0 0 0 0 0 -0.01389 0.0532 0 1.68713 -0.37019 0 -0.45461 -0.12701 0.10492 -0.05827
CYS_67 -2.12108 0.11222 1.18812 -0.11793 0.00459 0.06921 0.01556 -0.63948 -0 -0 -0.22638 -0.42621 0 0 0 0 0 0.02149 0.00803 0.24735 0 -0.37976 0 3.6196 -0.04803 0.17911 1.50641
ILE_68 -2.29742 0.14828 0.9865 -0.55119 0.382 0.158 0.01408 -0.65556 -0.00557 -0.02018 -0.17333 -0.23047 0 0 0 0 0 -0.02638 0.01967 0.44855 0 -0.1712 0 0.73287 -0.24368 0.30934 -1.17568
LYS_69 -2.04623 0.14719 1.34313 -0.49331 0.14737 0.29654 0.02032 -0.62557 -0 -0 -0.16941 -0.09253 0 0 0 0 0 -0.03172 0.02691 1.84562 0 0.22073 0 -1.5107 -0.15089 0.29165 -0.78092
VAL_70 -2.35475 0.40397 0.83333 -0.26674 0.14865 0.05531 0.27435 -0.71192 -0.00557 -0.02018 -0.23557 -0.35069 0 0 0 0 0 -0.05713 0.00152 0.25044 0 -0.75635 0 1.9342 0.0362 0.91163 0.09069
PRO_71 -1.53677 0.43279 0.71595 -0.20242 0.00685 0.14925 0.26371 -0.39781 -0 -0 -0.55079 -0.07252 0 0 0 0 0 0.00966 0.00632 0.66256 0 -0.83234 0 -2.4119 -0.21742 1.02785 -2.94703
MET_72 -3.41557 0.36325 1.33687 -0.33118 0.14524 0.06712 0.32832 -0.81827 -0 -0 -0.37812 0.01175 0 0 0 0 0 0.10637 0.00745 1.5792 0 0.20767 0 0.60916 0.31506 0.4467 0.58102
LEU_73 -3.46593 0.41026 1.00467 -0.60553 0.19898 0.17113 0.36157 -0.89866 -0 -0 -0.00268 0.25563 0 0 0 0 0 -0.0004 0.1592 0.42111 0 -0.16222 0 0.18072 0.61761 0.36638 -0.98816
VAL_74 -4.31428 0.33875 1.4244 -0.26508 0.13539 0.05494 0.61656 -1.41081 -0.00968 -0.03888 -0.1586 -0.35344 0 0 0 0 0 -0.06606 0.02609 0.23641 0 -0.68585 0 1.9342 -0.14706 0.33768 -2.34532
LEU_75 -6.88282 0.3836 3.63333 -0.46054 0.19789 0.09989 2.84228 -2.29189 -0 -0 -1.46731 -0.03441 0 0 0 0 0 -0.02865 0.00832 0.96978 0 -0.15867 0 0.18072 -0.05848 0.66145 -2.40551
ASP_76 -2.98522 0.56442 3.35967 -0.11098 0.01641 0.31734 1.23252 -1.52245 -0.00968 -0.03888 -0.18314 -0.5347 0 0 0 0 0 0.05597 4e-05 0 1.84222 0.02371 0 -2.3716 0.40011 1.27772 1.33346
PRO_77 -1.97638 0.45079 1.44966 -0.1245 0.00119 0.09163 0.30895 -0.66355 -0 -0 0.06444 0.23738 0 0 0 0 0 -0.03333 0.03991 0.09288 0 -1.12733 0 -2.4119 0.0577 1.05994 -2.48252
ALA_78 -1.52814 0.08113 1.29887 -0.02792 0.01316 0 0.60618 -0.67799 -0 -0 0.0299 -0.59523 0 0 0 0 0 0.00342 0 0 0 0.25473 0 1.8394 0.00166 0.37955 1.67872
LEU_79 -5.20382 0.46796 4.08159 -0.63532 0.21378 0.23253 1.94507 -2.08961 -0.00138 -0.01535 0.0324 0.08877 0 0 -0.8721 0 0 -0.03809 0.05797 0.48216 0 0.3175 0 0.18072 1.88144 1.04099 2.16722
PRO_80 -2.32763 0.58992 0.95324 -0.20089 0.0066 0.14582 0.02522 -0.52616 -0 -0 0.31417 -0.08186 0 0 0 0 0 0.49624 0.01498 0.48811 0 -0.65098 0 -2.4119 1.5163 1.34751 -0.30132
ALA_81 -3.1792 0.6386 1.98297 -0.02465 1e-05 0 1.1362 -1.33763 -0 -0 0.65955 -0.203 0 0 0 0 0 -0.0035 0 0 0 -0.08852 0 1.8394 -0.46975 0.64513 1.59561
ASN_82 -3.84233 0.14225 2.89562 -0.18686 0.00545 0.27953 1.1589 -1.62067 -0 -0 -1.10568 -0.54655 0 0 -0.8721 0 0 -0.02035 2e-05 0 3.07529 -0.52303 0 -0.93687 -0.43471 0.3881 -2.14397
ILE_83 -6.13124 0.54913 3.63707 -0.48756 0.42859 0.12276 2.67844 -2.28085 -0.00138 -0.01535 -2.03721 -0.22717 0 0 0 0 0 -0.00827 0.0009 0.25349 0 -0.51038 0 0.73287 -0.13696 0.39858 -3.03453
THR_84 -2.34784 0.29659 1.02449 -0.10887 0.04972 0.07685 0.09316 -0.7883 -0.01274 -0.04533 0.01666 -0.50497 0 0 0 0 0 -0.00229 0.00742 0.11438 0 -0.40262 2.30604 -1.0874 -0.29489 0.27775 -1.33219
LEU_85 -2.98153 0.23105 1.19567 -0.59228 0.15695 0.15564 0.08795 -0.75059 -0 -0 -0.03129 0.22698 0 0 0 0 0 -0.03715 0.07488 0.73957 0 -0.23281 0 0.18072 -0.21637 0.18819 -1.60441
LYS_86 -2.1226 0.08193 1.72239 -0.45823 0.10117 0.24983 0.10139 -0.75314 -0.01274 -0.04533 0.06331 -0.12556 0 0 0 0 0 0.00839 0.01071 1.76973 0 0.01409 0 -1.5107 -0.043 0.24471 -0.70365
ASP_87 -1.97399 0.16063 1.90142 -0.19806 0.04778 0.63771 0.26738 -0.79601 -0 -0 -0.1624 -1.38183 0 0 0 0 0 -0.06737 0.01557 0 1.87203 -0.86366 0 -2.3716 0.08774 0.30507 -2.51958
LEU_88 -1.77018 0.26934 1.69109 -0.49987 0.23317 0.14836 0.25766 -0.77071 -0.00794 -0.12209 -0.02826 -0.06202 0 0 0 0 0 0.14195 0.04701 0.96869 0 0.07512 0 0.18072 0.3676 0.89131 2.01094
PRO_89 -1.57599 0.33595 1.43525 -0.20181 0.00558 0.14744 0.05207 -0.52704 -0 -0 -0.65851 0.00326 0 0 0 0 0 0.00109 0.00206 0.35758 0 -0.84801 0 -2.4119 0.03453 0.84231 -3.00613
SER_90 -1.44597 0.11305 0.91212 -0.02863 0 0.06772 0.16474 -0.47078 -0.00794 -0.12209 -0.03298 -0.25194 0 0 0 0 0 0.00066 0.00376 0.05174 0 -0.52327 0.60601 -0.77834 -0.31469 0.17736 -1.87945
LEU_91 -2.56429 0.28716 1.08626 -0.56508 0.16097 0.14002 0.10836 -0.66171 -0 -0 0.24661 0.21409 0 0 0 0 0 -0.05455 0.01691 0.62091 0 -0.14767 0 0.18072 0.22871 0.11567 -0.5869
TYR_92 -5.13939 1.07218 0.68919 -0.67822 0.05873 0.38986 0.31602 -1.13844 -0 -0 -0.05132 -0.16978 0 0 0 0 0 0.45296 0.02055 0 2.11908 -0.39609 0.00025 1.2797 0.25505 1.08322 0.16356
PRO_93 -4.70864 0.87916 0.79142 -0.15618 0.00156 0.10834 0.36676 -0.71764 -0 -0 -0.73243 0.12209 0 0 0 0 0 0.05192 0.07216 0.48387 0 -0.90677 0 -2.4119 -0.40119 1.29729 -5.86018
SER_94 -4.96467 0.86227 2.15457 -0.02324 0 0.04342 0.67132 -1.47267 -0.01412 -0.10209 0.37725 -1.31023 0 0 0 0 0 0.06129 0.0045 1.56772 0 -0.48136 0.60777 -0.77834 -0.26042 1.00443 -2.05261
PHE_95 -4.64835 0.29518 1.81939 -0.8562 0.07051 0.07769 0.67031 -1.42437 -0.02577 -0.21403 -0.30355 -0.64475 0 0 0 0 0 -0.00574 0.37847 0 2.5152 -0.14119 0 1.0402 0.0135 0.8176 -0.56591
HIS_D_96 -8.09717 0.86293 6.99195 -0.62348 0.02542 0.42463 2.99393 -3.545 -0.04151 -0.26874 -3.44295 -0.67731 0 0 -0.35646 -1.21017 0 -0.0319 0.04703 0 1.96147 -0.45061 0 -0.45461 0.01864 0.33642 -5.53751
SER_97 -5.13038 0.60563 4.65133 -0.03104 0.00018 0.05405 2.40423 -2.33002 -0.01183 -0.1506 -2.17803 -1.0119 0 0 -0.82395 -0.60774 0 0.02533 0.01233 0.33546 0 -0.23501 0.96544 -0.77834 0.12353 0.55537 -3.55598
ALA_98 -3.05842 0.29674 1.60382 -0.02266 0 0 0.96942 -1.15102 -0 -0 -0.1724 -0.39587 0 0 0 0 0 0.04677 0 0 0 -0.50927 0 1.8394 0.17176 0.46276 0.08102
SER_99 -3.02332 0.18887 2.82784 -0.01714 0 0.02914 0.52731 -1.1399 -0.01003 -0.08505 -0.44225 -1.02322 0 0 -0.12254 0 0 0.01193 0.00605 1.07039 0 -0.42363 0.60591 -0.77834 0.41544 0.31961 -1.06292
ASP_100 -2.89006 0.2956 4.07002 -0.21663 0.09282 0.69399 0.94062 -1.69641 -0.01344 -0.07929 -1.85597 -1.45895 0 0 -0.12254 -0.42072 0 -0.07237 0.00615 0 1.90201 -0.83825 0 -2.3716 0.50576 0.48589 -3.04336
ILE_101 -7.51235 1.46646 2.64392 -0.49774 0.59315 0.09941 1.81017 -1.96222 -0 -0 -1.00496 0.09065 0 0 -1.12141 0 0 0.04185 0.05631 0.47678 0 -0.5324 0 0.73287 0.06218 0.70552 -3.85179
PHE_102 -2.75631 0.26651 0.99686 -1.0511 0.13058 0.64286 0.25601 -0.8599 -0 -0 -0.53836 -0.19269 0 0 0 0 0 -0.00811 0.03475 0 1.46583 -0.5292 0 1.0402 -0.26258 0.47488 -0.88976
ASN_103 -2.78376 0.32353 1.87736 -0.1597 0.01155 0.21032 0.65578 -1.1242 -0 -0 -0.55508 -0.94341 0 0 -1.0374 0 0 0.01002 0.02779 0 1.8653 -0.13639 0 -0.93687 -0.05946 0.15003 -2.60459
VAL_104 -3.03752 0.37413 1.979 -0.27402 0.20481 0.06111 1.01205 -1.09878 -0.02098 -0.1452 -1.01365 -0.34204 0 0 -1.0374 0 0 -0.07471 0.01495 0.24126 0 -0.70912 0 1.9342 -0.07659 0.17671 -1.83179
ALA_105 -1.91428 0.1784 0.25042 -0.0303 0.01475 0 0.21453 -0.57457 -0 -0 -0.18568 -0.48523 0 0 0 0 0 -0.0032 0 0 0 -0.06189 0 1.8394 0.00919 0.19488 -0.55358
LYS_106 -3.6946 0.54335 2.51159 -0.48019 0.0975 0.321 0.68273 -1.18582 -0.02126 -0.15178 -0.87746 0.02968 0 0 0 0 0 0.11616 0.02796 2.40568 0 0.00751 0 -1.5107 -0.01305 0.74559 -0.44611
PRO_107 -3.83245 0.51774 1.63826 -0.21042 0.01143 0.1546 0.18933 -0.72154 -0 -0 -0.34691 -0.0308 0 0 0 0 0 0.21736 0.01589 0.30353 0 -0.71567 0 -2.4119 -0.29374 0.84221 -4.67307
LYS_108 -3.60579 0.73967 2.48144 -0.28894 0.03448 0.13696 1.42778 -1.21266 -0.03022 -0.18421 -0.33296 -0.24284 0 0 -0.71382 0 0 0.24292 0.0106 2.02748 0 0.01542 0 -1.5107 -0.15649 0.5929 -0.56897
ASN_109 -3.83578 0.59436 2.71118 -0.35855 0.15271 0.69701 0.7508 -1.46319 -0.00663 -0.0978 -0.48032 -1.87397 0 0 0 0 0 0.18804 0.07315 0 2.37511 -0.65276 0 -0.93687 2.51853 2.30853 2.66356
PRO_110 -4.82349 0.7604 1.99795 -0.09005 0.00043 0.05555 0.73411 -0.86322 -0 -0 0.14691 0.72201 0 0 0 0 0 -0.08374 0.01557 0.56748 0 -0.38477 0 -2.4119 2.33147 2.24029 0.915
SER_111 -3.37481 0.57625 3.54078 -0.03173 0.07193 0.03406 2.10469 -1.72031 -0 -0 -1.7103 0.22443 0 0 -0.64726 0 0 0.06697 0.03779 0.51035 0 -0.03996 0.60431 -0.77834 0.34083 0.75248 0.56216
THR_112 -5.14065 0.54937 3.72757 -0.10086 0.04541 0.04564 1.87281 -2.06258 -0.01467 -0.14162 -2.64046 -0.44692 0 0 0 0 0 0.10295 8e-05 2.04888 0 0.19716 2.28888 -1.0874 2.58618 0.79522 2.62502
ASN_113 -3.93384 0.43809 3.11389 -0.19551 0.0229 0.31868 1.70181 -1.70559 -0.02423 -0.15815 -2.16185 -0.52818 0 0 0 0 0 0.00327 0.04203 0 2.68674 -0.58103 0 -0.93687 2.01773 0.53488 0.65476
VAL_114 -6.53165 1.06026 1.44842 -0.3123 0.2529 0.06401 1.30856 -1.81004 -0.01467 -0.14162 -0.12898 -0.22945 0 0 0 0 0 0.04118 0.00085 0.07504 0 -0.49796 0 1.9342 -0.13072 0.34733 -3.26465
SER_115 -3.56608 0.18308 3.00584 -0.02237 0 0.0542 1.39841 -1.43635 -0.02674 -0.15851 -1.52168 -0.46907 0 0 -0.62711 0 0 0.08365 0.00176 0.08571 0 -0.55221 0.64557 -0.77834 -0.16163 0.34393 -3.51794
VAL_116 -4.70953 0.5607 0.96735 -0.36835 0.2784 0.0894 0.18189 -1.1485 -0 -0 0.08863 -0.03472 0 0 0 0 0 -0.02719 0.00619 0.74098 0 -0.66478 0 1.9342 -0.13235 0.28055 -1.95712
VAL_117 -5.75245 1.04145 0.6045 -0.33098 0.40268 0.0722 0.59251 -1.36081 -0 -0 -0.42163 -0.49267 0 0 0 0 0 -0.00352 0.00438 0.2195 0 -0.39325 0 1.9342 -0.33424 0.37582 -3.84234
VAL_118 -2.52616 0.21793 0.71529 -0.30941 0.18423 0.06498 0.11084 -0.82121 -0 -0 0.16194 -0.42947 0 0 0 0 0 0.12179 0.0005 0.09469 0 -0.44347 0 1.9342 -0.42736 0.34585 -1.00486
PHE_119 -5.55553 0.64572 2.16568 -0.60489 0.07456 0.37483 0.67932 -1.64521 -0.0135 -0.0784 0.08278 0.20917 0 0 0 0 0 0.00184 0.24226 0 1.65611 -0.38854 0 1.0402 0.01172 0.35993 -0.74194
ASP_120 -2.13404 0.13741 3.13167 -0.10427 0.00954 0.31056 1.424 -1.25589 -0 -0 -2.7189 -1.22833 0 0 -1.3369 0 0 -0.01664 0.00524 0 2.05483 -0.10522 0 -2.3716 0.30444 0.7543 -3.1398
SER_121 -3.74283 0.52605 4.08406 -0.03378 0.00083 0.05022 1.80865 -1.70871 -0.02168 -0.24821 -2.40727 -0.66592 0 0 -0.71087 -0.72336 0 -0.0004 0.0519 0.49349 0 -0.39959 1.71981 -0.77834 0.49649 1.24532 -0.96415
THR_122 -4.3784 0.70284 3.54539 -0.19589 0.13035 0.0841 2.4523 -1.98735 -0.02797 -0.21281 -1.45575 -1.4831 0 0 0 0 0 0.07359 0.0511 0.28015 0 0.26819 2.26478 -1.0874 0.62785 2.6799 2.33187
LYS_123 -4.58653 0.34199 4.51461 -0.28363 0.02428 0.11653 1.56079 -1.98676 -0.04101 -0.23824 -1.45723 -0.08725 0 0 0 0 0 0.30805 0.00969 0.89783 0 -0.06502 0 -1.5107 2.26138 2.61428 2.39306
ASP_124 -6.11132 0.94233 7.50111 -0.22194 0.00774 0.72096 3.55299 -3.25043 -0 -0 -5.97697 0.07989 0 0 0 0 0 -0.04026 0.01734 0 4.04194 -0.09956 0 -2.3716 1.93098 1.07278 1.79598
VAL_125 -7.12961 1.1432 3.32477 -0.30304 0.32283 0.05544 0.67143 -2.46206 -0.02267 -0.14687 -0.01424 0.33492 0 0 0 0 0 -0.09172 0.08943 0.35153 0 0.62511 0 1.9342 -0.03843 0.75753 -0.59825
GLU_126 -4.574 0.4855 5.99768 -0.21635 0.03055 0.30546 1.72184 -2.53701 -0.01872 -0.15291 -0.84305 -0.58634 0 0 0 0 0 -0.06093 0.00657 0 3.06261 -0.3363 0 -2.7348 -0.24314 0.59351 -0.09984
ASP_127 -4.02855 0.67736 4.81223 -0.10484 0.01393 0.30985 1.81253 -2.22986 -0.02552 -0.16296 -1.03139 -1.01814 0 0 -0.34932 0 0 9.42585 0.22257 0 3.86676 0.07585 0 -2.3716 0.68565 11.0914 21.6718
ALA_128 -4.79645 0.5893 3.25817 -0.02403 0 0 2.08006 -2.19188 -0 -0 -1.2035 -0.33826 0 0 0 0 0 0.07919 0 0 0 0.11836 0 1.8394 1.10448 11.5596 12.0744
HIS_D_129 -10.1794 1.25668 8.37066 -0.8817 0.08952 1.08657 3.72328 -4.16525 -0.0309 -0.25907 -3.40022 -0.30392 0 0 0 -0.71854 0 -0.04977 0.0456 0 2.47036 0.00985 0 -0.45461 0.16059 0.98903 -2.24121
SER_130 -6.48751 0.49831 6.60483 -0.0334 0.00173 0.04419 3.12829 -3.22465 -0 -0 -2.04114 -0.68376 0 0 -0.82395 0 0 -0.05341 0.01033 0.25968 0 0.07668 1.77652 -0.77834 -0.22482 0.5038 -1.44663
GLY_131 -3.66805 0.26788 4.4792 -6e-05 0 0 2.42617 -2.30988 -0 -0 -2.20818 -0.43941 0 0 0 0 0 -0.02632 0 0 0 0.50418 0 0.83697 0.18539 0.42042 0.46832
LEU_132 -7.94987 0.85401 3.73165 -0.50183 0.18968 0.11319 2.16324 -2.65637 -0.02243 -0.14606 0.22345 0.27224 0 0 0 0 0 -0.05487 0.19733 0.30969 0 -0.28884 0 0.18072 0.30559 0.52337 -2.55611
LEU_133 -5.83129 0.47891 3.99646 -0.68488 0.19821 0.25189 1.76868 -2.20449 -0 -0 -0.73956 0.12535 0 0 0 0 0 0.00299 0.09178 0.79764 0 -0.20627 0 0.18072 -0.16831 0.48762 -1.45455
LYS_134 -3.98994 0.33962 4.44957 -0.3054 0.02696 0.15129 2.11042 -1.94861 -0.03405 -0.143 -2.44954 -0.17622 0 0 0 -0.90675 0 -0.03438 0.358 1.82603 0 -0.17158 0 -1.5107 -0.1658 0.5862 -1.98788
GLY_135 -2.26555 0.09291 3.26855 -0.00021 0 0 1.83704 -1.60051 -0.00436 -0.02259 -1.46543 -0.17721 0 0 0 0 0 -0.02747 0 0 0 -0.78283 0 0.83697 -0.15474 0.55361 0.0882
ASN_136 -1.22026 0.1152 2.01134 -0.20272 0.0455 0.31685 0.27304 -0.84965 -0 -3e-05 -1.01294 -0.57047 0 0 0 -0.42072 0 0.04168 0.0002 0 2.59429 -0.5454 0 -0.93687 -0.00153 0.45408 0.09157
SER_137 -2.52017 0.15287 3.31476 -0.03039 0.00012 0.05404 2.07441 -1.48345 -0.04219 -0.32911 -1.53064 -1.16177 0 0 -1.20193 0 0 -0.01854 0.00305 0.6139 0 -0.14226 0.75171 -0.77834 0.04151 0.73435 -1.49809
ARG_138 -1.70771 0.05352 2.46655 -0.58645 0.07916 0.37426 1.14941 -0.95573 -0.02182 -0.16524 -2.56636 0.46124 0 0 0 -1.05355 0 -0.0207 0.03955 2.24873 0 -0.0371 0 -1.2888 -0.23175 0.61733 -1.14547
GLN_139 -4.90186 0.31517 4.6127 -0.57603 0.07017 0.35341 2.30299 -2.06936 -0 -0 -2.48579 -0.22398 0 0 -1.9508 0 0 0.23037 0.06007 0 3.59666 -0.11149 0 -0.18838 -0.18449 0.41613 -0.73451
THR_140 -5.19128 0.61958 2.10517 -0.11669 0.07065 0.08893 1.07748 -1.58175 -0 -0 -1.83876 -0.81703 0 0 -0.74887 -0.71854 0 0.07871 0.24573 0.09788 0 -0.48023 2.30591 -1.0874 -0.11562 0.58222 -5.42392
VAL_141 -6.63854 0.85631 2.19178 -0.31154 0.17713 0.06523 1.76909 -2.05396 -0 -0 -1.73235 -0.51149 0 0 0 0 0 0.37616 0.01521 0.10501 0 -0.42473 0 1.9342 -0.44754 0.80195 -3.82807
TRP_142 -8.41804 0.88207 2.6208 -0.7236 0.34937 0.36551 2.06902 -2.15565 -0.01041 -0.1063 -2.24057 -0.49409 0 0 -0.99217 0 0 0.00616 0.0416 0 3.24984 -0.01563 0 1.6906 0.20744 0.99583 -2.67823
ARG_143 -9.29128 1.0521 6.29813 -0.528 0.10541 0.32829 3.20652 -3.31615 -0.01046 -0.0901 -4.49479 0.21626 0 0 -0.34932 -0.60723 0 0.14163 0.19772 1.82863 0 0.07588 0 -1.2888 0.71712 1.1128 -4.69563
GLY_144 -4.18842 0.61817 3.25232 -0.00052 0 0 1.94377 -1.95613 -0.01049 -0.12642 -2.30366 -0.23283 0 0 0 0 0 -0.08511 0 0 0 0.08749 0 0.83697 0.59331 0.80672 -0.76483
TYR_145 -7.61296 1.11695 3.39228 -0.83987 0.05118 0.15784 2.04142 -2.46815 -0.00759 -0.07827 -1.17433 -0.44751 0 0 0 0 0 0.05197 0.0969 0 1.82587 -0.35166 0.21716 1.2797 0.76374 0.54321 -1.44213
LEU_146 -7.67699 0.72499 2.33761 -0.47282 0.14327 0.10211 2.06126 -2.46186 -0 -0 -0.16992 0.14608 0 0 0 0 0 0.11345 0.3574 0.43456 0 -0.29992 0 0.18072 0.38519 1.04501 -3.04984
THR_147 -6.12749 0.55239 3.71616 -0.11454 0.03058 0.05637 1.86413 -2.25599 -0.03498 -0.266 -1.64963 -1.06371 0 0 0 -0.23512 0 -0.05031 0.0716 0.54674 0 0.16377 2.32691 -1.0874 -0.13014 1.05413 -2.63251
THR_148 -2.97652 0.50627 2.98083 -0.08878 0.05337 0.04707 1.10117 -1.49158 -0.01145 -0.16699 0.37312 -1.01369 0 0 0 0 0 0.18564 0.02486 0.41818 0 -0.6434 2.29208 -1.0874 0.54312 0.60039 1.64631
ASP_149 -3.21991 0.37219 4.36587 -0.11033 0.01082 0.32616 1.98195 -1.83293 -0.00165 -0.02568 -2.22036 -1.18523 0 0 -0.60658 0 0 0.04336 0.01329 0 2.12185 -0.32466 0 -2.3716 0.53548 0.77807 -1.34988
LYS_150 -2.6927 0.39294 3.17029 -0.41789 0.0604 0.23308 1.07009 -1.35121 -0 -0 -1.19164 0.06841 0 0 -0.60658 0 0 -0.09863 0.02693 1.31226 0 -0.03216 0 -1.5107 -0.13117 0.68324 -1.01504
GLU_151 -2.53463 0.21586 2.41002 -0.33713 0.07475 0.45937 0.62024 -1.04093 -0.00978 -0.14086 -0.44727 -0.51567 0 0 0 0 0 -0.06266 0.01809 0 3.77968 -0.26536 0 -2.7348 -0.39813 0.25812 -0.65109
VAL_152 -5.46 1.14746 3.07854 -0.29106 0.18039 0.06391 2.28163 -2.06115 -2e-05 -0.00046 -1.86348 0.05443 0 0 0 0 0 -0.08151 0.03765 0.06863 0 -0.39291 0 1.9342 -0.57882 1.01001 -0.87255
PRO_153 -1.5942 0.29894 0.72861 -0.1737 0.05059 0.12092 0.27384 -0.39382 -0 -0 -0.2564 0.06865 0 0 0 0 0 0.00561 0.00349 0.19377 0 -0.92917 0 -2.4119 0.10026 1.30575 -2.60875
GLY_154 -2.83357 0.63125 1.67927 -0.00036 0 0 0.91886 -1.12391 -0 -0 -0.78287 -0.17218 0 0 0 0 0 0.0209 0 0 0 -1.20325 0 0.83697 0.53052 0.51372 -0.98466
LEU_155 -6.76065 1.04117 0.83313 -0.53142 0.26834 0.1597 1.17177 -1.54902 -0.00931 -0.0415 0.41999 -0.08553 0 0 0 0 0 0.16413 0.22508 0.24574 0 0.73518 0 0.18072 0.62942 0.57395 -2.32912
VAL_156 -4.44369 0.28247 2.48232 -0.27584 0.11983 0.05673 1.52058 -1.62021 -0.00999 -0.0308 -0.82904 0.01994 0 0 0 0 0 0.04618 0 0.03291 0 -0.37864 0 1.9342 0.24119 0.95545 0.10358
LEU_157 -6.40072 0.82757 1.07407 -0.52036 0.26377 0.12888 0.2279 -1.66455 -0.00016 -0.00043 -0.24221 0.10408 0 0 0 0 0 0.37361 0.1929 1.04066 0 -0.29567 0 0.18072 -0.16162 0.93698 -3.93458
MET_158 -7.40949 0.51186 4.80497 -0.48037 0.15118 0.09248 2.2968 -2.65829 -0.0113 -0.04966 -1.12718 -0.27167 0 0 0 0 0 0.00143 0.04279 1.78443 0 0.12673 0 0.60916 0.68366 0.7825 -0.11999
GLN_159 -5.85667 0.80447 5.99548 -0.79689 0.49935 0.70601 1.58929 -2.62731 -0.03023 -0.18808 -2.11452 -0.90842 0 0 0 -1.02278 0 0.08612 0.06498 0 3.913 -0.28815 0 -0.18838 1.04217 0.91323 1.59266
ASP_160 -6.08204 0.62442 5.09421 -0.12266 0.01174 0.40938 0.87701 -2.58373 -0.01517 -0.08776 -2.11032 -0.59971 0 0 0 -0.39008 0 0.14062 0.55474 0 2.09947 -0.02928 0 -2.3716 0.54558 1.03456 -3.00062
LEU_161 -8.40513 1.07383 4.25195 -0.63053 0.29421 0.17823 3.08766 -3.11336 -0 -0 -1.47672 0.27723 0 0 0 0 0 -0.0323 0.08375 0.59301 0 -0.35653 0 0.18072 0.14975 0.78225 -3.06198
ALA_162 -5.24116 0.86994 1.20326 -0.02822 0.00306 0 1.29633 -1.80941 -0.00404 -0.01165 -0.63621 -0.32807 0 0 0 0 0 0.06835 0 0 0 0.41743 0 1.8394 0.08872 0.78687 -1.48539
PHE_163 -7.96343 0.96068 4.53266 -0.88387 0.07236 0.09677 2.33396 -2.89677 -0.00931 -0.0415 -2.26192 -0.38455 0 0 0 0 0 -0.04966 0.23067 0 2.32625 0.14651 0 1.0402 -0.20338 0.7171 -2.23723
LEU_164 -6.36476 0.87524 1.26892 -0.69232 0.41696 0.30515 1.13133 -1.75178 -0.00058 -0.00234 0.20109 -0.1436 0 0 0 0 0 0.13462 0.27724 0.91561 0 0.07346 0 0.18072 0.05906 0.51169 -2.60429
SER_165 -4.70063 0.54919 3.88992 -0.02662 0 0.04188 2.25012 -2.08871 -0 -0 -2.3516 -0.91364 0 0 0 0 0 0.11402 0.0302 1.0158 0 -0.03438 0.61012 -0.77834 0.06497 0.45748 -1.87021
GLY_166 -2.11004 0.1368 1.03692 -0.00099 0 0 0.43104 -0.80032 -0.00058 -0.00234 0.3496 -0.28617 0 0 0 0 0 -0.06405 0 0 0 -1.54082 0 0.83697 0.12004 0.30126 -1.59269
PHE_167 -3.5792 0.93378 2.65307 -0.63581 0.05883 0.36255 1.32345 -1.3414 -0.03816 -0.27909 -1.29174 0.19936 0 0 0 0 0 0.03949 0.0237 0 1.89897 -0.32025 0 1.0402 0.41638 0.85169 2.31582
PRO_168 -4.99835 1.46203 3.1418 -0.06548 0 0.0421 1.36796 -1.35511 -0.00666 -0.02014 -0.31503 0.57283 0 0 0 0 0 0.1046 0.03822 0.1404 0 -0.52279 0 -2.4119 6.01109 2.25759 5.44316
PRO_169 -2.95708 0.98335 1.30132 -0.08226 6e-05 0.04881 0.32479 -0.5668 -0 -0 -0.07028 0.56109 0 0 0 0 0 -0.22464 0.01864 0.4021 0 -0.78495 0 -2.4119 6.44761 1.89727 4.88712
THR_170 -3.61397 0.67951 3.61054 -0.13819 0.07628 0.09073 1.90313 -1.69645 -0.01051 -0.09042 -2.52779 0.04078 0 0 0 -0.23512 0 0.29819 0.00394 0.08275 0 -0.21568 4.17655 -1.0874 0.72314 0.66489 2.73491
PHE_171 -8.0981 0.7245 4.34529 -0.79803 0.18482 0.10872 3.33472 -2.68812 -0.00807 -0.06753 -2.03847 -0.32848 0 0 0 0 0 0.13071 0.15886 0 2.70484 -0.30003 0 1.0402 0.7467 0.59469 -0.25278
LYS_172 -3.6576 0.22745 4.91385 -0.31508 0.03026 0.14616 2.55424 -2.16999 -0.00067 -0.01252 -3.91239 0.10572 0 0 0 -0.39536 0 0.0036 0.11573 1.84203 0 0.06241 0 -1.5107 0.46373 0.66856 -0.84058
GLU_173 -6.37133 0.3956 5.37204 -0.35777 0.13334 0.44039 2.05378 -2.53541 -0 -0 -1.88832 -0.66747 0 0 0 0 0 -0.02079 0.02376 0 3.20335 -0.05308 0 -2.7348 -0.06181 0.50454 -2.56399
THR_174 -5.86706 0.44164 4.72651 -0.21272 0.15075 0.07887 2.33888 -2.4185 -0 -0 -1.55535 -0.31381 0 0 0 0 0 0.01238 0.02068 0.12656 0 0.0096 2.36342 -1.0874 -0.04995 0.3465 -0.88899
ASN_175 -5.36168 0.23947 5.78219 -0.30548 0.00574 0.59077 2.4071 -2.75299 -0.00733 -0.03266 -2.99267 -0.17921 0 0 0 0 0 -0.0095 0.06885 0 2.62537 0.57943 0 -0.93687 0.14559 0.33111 0.19723
GLN_176 -6.81312 0.43031 6.74034 -0.28392 0.0298 0.24607 3.24982 -3.28069 -0.01139 -0.07783 -2.30827 -0.27805 0 0 0 -0.82406 0 0.0228 0.02891 0 3.49389 -0.11849 0 -0.18838 0.00884 0.2914 0.35798
LEU_177 -7.84365 0.86792 4.74927 -0.47711 0.23861 0.10396 3.01031 -2.90087 -0.00694 -0.04069 -3.00357 0.24649 0 0 0 0 0 -0.01745 0.02089 0.51619 0 -0.22929 0 0.18072 -0.18809 0.44182 -4.33148
LYS_178 -4.05897 0.27859 4.59261 -0.49168 0.08443 0.39841 1.85555 -2.02983 -0 -0 -1.13558 -0.02329 0 0 0 0 0 -0.00773 0.02278 2.72373 0 -0.07165 0 -1.5107 -0.31397 0.39107 0.70378
THR_179 -3.56511 0.31788 4.10617 -0.21637 0.19533 0.07938 1.60692 -1.80072 -0 -0 -2.03405 -0.09659 0 0 0 0 0 -0.06189 0.00391 0.16357 0 0.21409 2.32534 -1.0874 -0.1092 0.41932 0.46058
LYS_180 -4.72571 0.3983 3.09668 -0.513 0.13537 0.34016 1.03451 -1.5006 -0.00332 -0.0103 -0.98605 -0.06449 0 0 0 0 0 0.01683 0.02373 1.68382 0 -0.23257 0 -1.5107 0.21157 0.56489 -2.04089
LEU_181 -7.09858 1.39233 1.22877 -0.50734 0.38703 0.1043 1.76281 -1.71886 -0.01065 -0.09944 -0.55813 0.34668 0 0 0 0 0 0.02008 0.64587 0.40849 0 -0.3318 0 0.18072 -0.17035 1.21484 -2.80325
PRO_182 -3.68298 0.52014 2.72408 -0.11633 0.00519 0.08687 1.59399 -1.19452 -0.00025 -0.00705 -1.13249 0.23221 0 0 0 0 0 -0.07222 0.06157 0.13063 0 -0.94725 0 -2.4119 -0.60255 1.16996 -3.64292
GLU_183 -3.01687 0.295 3.73155 -0.54102 0.20858 1.48441 1.88459 -1.70988 -0.00371 -0.05875 -2.22031 -3.04706 0 0 0 0 0 -0.07621 0.00179 0 3.22722 -0.21528 0 -2.7348 -0.60312 0.424 -2.96986
ASN_184 -4.54785 0.41878 4.40869 -0.18318 0.03585 0.27743 1.78306 -1.97296 -0.01614 -0.08606 -0.7868 -0.38012 0 0 0 0 0 -0.0663 0.00094 0 1.54526 0.00601 0 -0.93687 -0.3071 0.25618 -0.55118
LEU_185 -7.05982 1.17748 1.68199 -0.51151 0.20244 0.13667 1.75345 -1.8003 -0 -0 -0.87207 0.16656 0 0 0 0 0 0.04946 0.07016 0.17582 0 -0.13577 0 0.18072 -0.29551 0.41266 -4.66756
SER_186 -2.03776 0.17543 2.73641 -0.02414 0 0.02225 1.00564 -1.30123 -0.01438 -0.10914 -0.27669 0.11144 0 0 0 0 0 -0.03925 0.00045 0.36959 0 0.23377 0.60647 -0.77834 0.15864 0.46084 1.3
SER_187 -2.50517 0.05734 2.71728 -0.02605 0.00252 0.02611 1.06361 -1.30141 -0 -0 -0.46217 -0.00895 0 0 0 0 0 -0.05327 0.00274 0.56468 0 -0.00889 0.60103 -0.77834 0.38939 0.56688 0.84732
LYS_188 -3.31194 0.22232 2.93003 -0.50652 0.14154 0.30311 1.18338 -1.34347 -0.01614 -0.08606 -1.02585 0.00311 0 0 0 0 0 -0.09023 0.03103 2.36475 0 0.28393 0 -1.5107 0.09581 0.5252 0.19329
VAL_189 -4.89359 0.62146 0.48331 -0.30054 0.1606 0.06011 0.58295 -1.21086 -0 -0 0.09581 -0.36979 0 0 0 0 0 -0.00272 0.0143 0.12798 0 -0.43279 0 1.9342 -0.14945 0.22884 -3.05017
LYS_190 -4.9916 0.61352 3.54224 -0.32577 0.03992 0.19006 1.35839 -1.76875 -0.01849 -0.10355 -1.32675 -0.28796 0 0 0 0 0 -0.0446 0.04913 2.52814 0 0.30508 0 -1.5107 0.214 0.42476 -1.11295
LEU_191 -7.21347 1.60886 0.64103 -0.46808 0.32046 0.09941 0.25504 -1.41427 -0 -0 0.10106 0.1075 0 0 0 0 0 0.00372 0.13002 1.48989 0 0.03323 0 0.18072 0.49252 0.61054 -3.02183
LEU_192 -4.25442 0.53718 0.85277 -0.53873 0.40533 0.16737 0.61684 -1.03695 -0 -0 0.00233 0.00236 0 0 -0.27354 0 0 -0.03658 0.04919 2.44108 0 0.62082 0 0.18072 0.23339 0.4817 0.45087
GLN_193 -4.42879 0.20918 3.45998 -0.23761 0.02902 0.1749 0.65372 -1.67817 -0.00662 -0.04749 0.3939 -0.58316 0 0 0 -0.5903 0 -0.0389 0.02604 0 2.80765 -0.05412 0 -0.18838 0.54612 0.22055 0.66753
LEU_194 -3.7352 0.44138 2.36764 -0.49973 0.22545 0.13339 0.51636 -1.37235 -0 -0 0.99816 0.13549 0 0 0 0 0 -0.05454 0.04307 0.26028 0 -0.15056 0 0.18072 0.36979 0.21979 0.07912
TYR_195 -4.04519 0.4042 2.35928 -0.81974 0.13116 0.5467 0.60523 -1.57416 -0.00697 -0.05692 -0.29635 -0.32648 0 0 -0.27354 0 0 -0.02037 0.39132 0 1.91609 0.20227 0.73451 1.2797 0.05472 1.45699 2.66246
SER_196 -3.84207 0.3044 3.46726 -0.01985 0 0.02879 1.18222 -1.66141 -0 -0 -1.69036 -0.92126 0 0 0 -0.6327 0 0.02452 0.14483 0.25382 0 -0.21117 1.91644 -0.77834 1.48993 1.66041 0.71545
GLU_197 -6.64132 0.73744 7.13361 -0.49696 0.05202 0.72289 2.50988 -3.03736 -0.06743 -0.57192 -3.31917 -1.01598 0 0 -0.73803 -0.30342 0 0.10799 0.21056 0 4.73259 0.21322 0 -2.7348 1.40596 0.58742 -0.51283
ALA_198 -4.73941 0.68079 2.57318 -0.02429 0 0 1.93783 -1.87754 -0.06114 -0.30401 -0.46537 -0.17155 0 0 -0.73803 0 0 0.05322 0 0 0 -0.1746 0 1.8394 -0.40377 0.42787 -1.44741
SER_199 -3.45125 0.45184 3.09508 -0.0284 0.00646 0.02595 1.15014 -1.41168 -0.02666 -0.22779 -1.83326 -0.05622 0 0 0 -0.5903 0 -0.06247 0.0431 0.56308 0 -0.08477 0.63933 -0.77834 -0.55741 0.65657 -2.47699
VAL_200 -6.40349 1.19341 1.89879 -0.2898 0.19339 0.06057 1.76741 -1.99624 -0.0143 -0.11042 0.2214 0.24796 0 0 0 0 0 0.00656 0.00352 0.0968 0 -0.32219 0 1.9342 -0.46508 0.75036 -1.22715
ALA_201 -3.00506 0.48279 1.09463 -0.02163 0 0 0.87177 -1.05977 -0.00339 -0.0311 -1.25744 -0.4329 0 0 0 0 0 0.01299 0 0 0 -0.55273 0 1.8394 -0.27207 0.42539 -1.90913
LEU_202 -6.37662 1.16137 1.12132 -0.52848 0.20621 0.15953 1.5563 -1.51816 -0.01667 -0.10808 -0.68942 0.12886 0 0 -0.33624 0 0 0.15844 0.05881 0.42578 0 0.05326 0 0.18072 0.31251 0.60475 -3.44581
LEU_203 -2.87476 0.37357 2.02017 -0.52663 0.25601 0.14819 0.87012 -1.18795 -0 -0 -0.89706 0.17741 0 0 0 0 0 -0.02759 0.07619 0.12171 0 -0.13595 0 0.18072 0.03007 0.6244 -0.77139
LYS_204 -2.5183 0.24978 1.87034 -0.52929 0.15398 0.3553 0.45721 -0.96887 -0.00491 -0.0352 -0.21214 -0.15215 0 0 0 0 0 -0.01596 0.02726 1.86646 0 0.04448 0 -1.5107 -0.39424 0.23925 -1.07771
LEU_205 -7.89779 1.16153 1.99717 -0.61636 0.21601 0.15751 1.58388 -2.03434 -0.01667 -0.10808 -0.59594 0.35373 0 0 0 0 0 0.00756 0.00157 0.56148 0 -0.3829 0 0.18072 -0.14849 0.49895 -5.08044
ASN_206 -3.82583 0.43461 2.68031 -0.16265 0.01316 0.22614 0.84247 -1.36207 -0.00152 -0.0041 0.17354 -0.20732 0 0 0 0 0 -0.01951 0.01311 0 1.57195 -0.20943 0 -0.93687 0.05263 0.52851 -0.19288
ASN_207 -3.1727 0.61075 2.51785 -0.41343 0.15561 0.82154 0.93334 -1.13423 -0.02051 -0.12963 -1.29971 -1.87733 0 0 -0.68384 0 0 -0.00749 0.04943 0 2.35022 -0.69461 0 -0.93687 1.33839 1.89516 0.30194
PRO_208 -4.67916 1.08021 3.53206 -0.10732 0.0002 0.0802 1.82289 -1.5787 -0 -0 -1.89726 0.35133 0 0 0 0 0 -0.02837 0.21836 0.19893 0 -1.20398 0 -2.4119 1.08234 2.46962 -1.07053
LYS_209 -4.2044 0.3605 5.51587 -0.83918 0.41435 0.66993 2.52444 -2.37043 -0 -0 -3.48395 0.06586 0 0 0 -0.54582 0 -0.09714 0.13254 3.36692 0 -0.05276 0 -1.5107 0.14413 1.04511 1.13525
ASP_210 -4.68736 0.2877 5.71796 -0.11501 0.01618 0.35502 2.34854 -2.43967 -0 -0 -3.31861 -0.31779 0 0 0 -0.54582 0 -0.05711 8e-05 0 1.76998 0.0471 0 -2.3716 0.08828 0.43376 -2.78837
PHE_211 -10.22 1.15031 4.35198 -0.59016 0.449 0.31512 3.22207 -3.01873 -0 -0 -2.77627 -0.32565 0 0 0 0 0 0.02464 0.46554 0 3.23972 0.01713 0 1.0402 -0.17488 0.40369 -2.42629
GLN_212 -8.93232 0.46782 8.59136 -0.26496 0.03591 0.2281 3.88514 -4.06315 -0.0101 -0.07316 -4.3454 -0.4548 0 0 -0.68384 0 0 0.08344 0.18074 0 3.06881 -0.08188 0 -0.18838 -0.07214 0.62235 -2.00646
GLU_213 -5.58312 0.23095 7.5325 -0.60948 0.09281 1.08542 3.367 -3.20638 -0 -0 -4.51716 -0.55578 0 0 0 -1.02011 0 0.04579 0.05076 0 3.42081 -0.22714 0 -2.7348 -0.27778 0.42307 -2.48266
LEU_214 -8.63296 0.95325 5.20032 -0.67797 0.13758 0.24149 3.22294 -3.21205 -0 -0 -3.00998 0.08792 0 0 0 0 0 -0.00814 0.10326 0.96745 0 -0.24234 0 0.18072 -0.2749 0.61764 -4.34577
ASN_215 -8.44818 0.82197 8.66645 -0.31223 0.06898 0.59827 3.44398 -4.2573 -0.02248 -0.18914 -3.35505 -0.1384 0 0 0 0 0 0.02637 0.13646 0 3.64038 0.51373 0 -0.93687 0.38122 0.57347 1.21162
LYS_216 -7.15146 0.42658 9.31808 -0.57297 0.16543 0.2584 3.60985 -3.90084 -0.03956 -0.14402 -4.11485 0.07505 0 0 -0.52198 0 0 -0.02342 0.45579 2.44518 0 0.00169 0 -1.5107 0.68299 0.2837 -0.25708
GLN_217 -5.53586 0.211 6.68379 -0.26821 0.0307 0.20461 3.05177 -3.01862 -1e-05 -0.00028 -3.22499 -0.47098 0 0 0 -1.02011 0 -0.04394 0.01616 0 3.11246 -0.08274 0 -0.18838 0.08826 0.36277 -0.09257
THR_218 -7.03395 0.35828 6.50171 -0.20066 0.10286 0.07228 3.30864 -3.20189 -0 -0 -4.05492 -0.07462 0 0 0 0 0 0.02758 0.0126 0.0674 0 -0.01349 2.29224 -1.0874 -0.04721 0.28714 -2.68342
LYS_219 -7.20678 0.33066 7.53088 -0.46262 0.14049 0.26868 3.89583 -3.4159 -0.03343 -0.24616 -5.44016 -0.13504 0 0 -0.62603 0 0 -0.01077 0.06257 1.88144 0 0.07094 0 -1.5107 0.04622 0.46185 -4.39802
LYS_220 -4.52454 0.16531 5.43607 -0.30174 0.02707 0.13209 2.17757 -2.40569 -0.01186 -0.08553 -1.54095 -0.00072 0 0 0 0 0 -0.0415 0.00993 1.72189 0 -0.00541 0 -1.5107 -0.22916 0.43731 -0.55059
ASN_221 -4.71449 0.15365 5.59394 -0.1818 0.02601 0.26634 2.28187 -2.6198 -1e-05 -0.00028 -1.34739 -0.30652 0 0 0 -0.82406 0 -0.01505 0.01746 0 1.42819 0.35476 0 -0.93687 -0.18938 0.2142 -0.79921
MET_222 -9.43013 1.00287 6.81152 -0.34326 0.16584 0.04097 2.54533 -3.3765 -0.0001 -0.00037 -2.04478 -0.11775 0 0 0 0 0 -0.01795 0.12411 1.28336 0 -0.01654 0 0.60916 0.0466 0.27867 -2.43896
THR_223 -5.67658 0.3761 5.09709 -0.19797 0.09044 0.07105 3.04041 -2.694 -0.02058 -0.22154 -3.16292 -0.14196 0 0 0 0 0 0.02647 0.00185 0.06906 0 -0.0275 2.36465 -1.0874 0.09279 0.37522 -1.62533
ILE_224 -2.50965 0.18846 2.34523 -0.65886 0.59557 0.15824 0.78311 -1.23871 -0 -0 -0.47131 -0.30795 0 0 0 0 0 -0.00295 0.02113 0.86998 0 0.8603 0 0.73287 0.73687 0.56104 2.66337
ASP_225 -3.97488 0.31821 6.30212 -0.10315 0.0054 0.30235 3.0401 -2.54159 -0.0001 -0.00037 -4.58428 -1.31015 0 0 -0.89021 -0.39536 0 0.09884 0.03119 0 2.49798 -0.09783 0 -2.3716 0.9226 0.49354 -2.25719
GLY_226 -1.86083 0.10489 1.77482 -0.00109 0 0 0.70587 -0.81878 -0 -0 -1.29393 -0.31311 0 0 -0.89021 0 0 -0.07907 0 0 0 -1.36311 0 0.83697 0.65265 0.23172 -2.31318
LYS_227 -4.33193 0.58761 4.60835 -0.54886 0.09817 0.47216 1.3479 -1.78844 -0 -0 -3.45431 -0.00737 0 0 0 0 0 0.03215 0.13954 2.23775 0 0.2906 0 -1.5107 0.63182 0.20508 -0.99048
GLU_228 -1.60748 0.05442 1.2191 -0.21137 0.03204 0.30936 0.06888 -0.59327 -0.00121 -0.02323 -0.17065 -0.47536 0 0 0 0 0 -0.02006 0.0007 0 3.11757 -0.03086 0 -2.7348 0.17208 0.14694 -0.7472
LEU_229 -5.34708 0.46136 1.56535 -0.46548 0.26113 0.09045 0.38985 -1.34442 -0 -0 -0.58276 0.10968 0 0 0 0 0 0.09221 0.07707 0.60115 0 -0.33941 0 0.18072 -0.20823 0.33455 -4.12387
THR_230 -2.97817 0.20497 3.11422 -0.21392 0.19422 0.09857 1.27166 -1.62796 -0 -0 -1.16647 -1.56552 0 0 0 0 0 0.01415 0.01917 0.03166 0 0.15998 2.27748 -1.0874 0.23836 0.57886 -0.43614
ILE_231 -8.33319 2.12564 -0.03959 -0.47735 0.41321 0.0953 0.91899 -1.58929 -0.00113 -0.00312 0.49571 -0.14268 0 0 0 0 0 -0.02898 0.18696 0.30532 0 -0.71459 0 0.73287 0.19888 0.8573 -4.99975
SER_232 -2.53624 0.44956 1.50841 -0.04323 0.06551 0.08169 0.71286 -0.9432 -0 -0 0.41479 -0.10528 0 0 0 0 0 -0.00951 0.00062 0.61236 0 -0.05042 0.63069 -0.77834 0.74356 1.7163 2.47012
PRO_233 -5.54375 1.42093 2.11365 -0.19568 0.00611 0.1416 0.89037 -1.02087 -0 -0 -1.15799 0.06509 0 0 0 0 0 -0.0085 0.00594 0.46917 0 -0.97384 0 -2.4119 0.6988 1.39725 -4.10362
ALA_234 -3.80202 0.28991 1.1156 -0.01958 0 0 0.51536 -1.22691 -0 -0 -0.67075 -0.39054 0 0 0 0 0 0.08476 0 0 0 -0.50108 0 1.8394 -0.23157 0.32986 -2.66756
TYR_235 -5.4666 0.68322 5.40582 -0.56582 0.01768 -0.03301 3.65455 -2.76704 -0.01112 -0.12175 -3.374 -0.41501 0 0 0 0 0 -0.00228 0.00242 0 1.64792 -0.32447 0.00064 1.2797 0.26793 0.2422 0.121
LEU_236 -4.9437 0.75122 2.47997 -0.53738 0.15446 0.12366 1.49064 -1.56734 -0 -0 0.40355 0.26659 0 0 0 0 0 -0.06315 0.05843 0.38843 0 -0.16354 0 0.18072 0.09426 0.44485 -0.43834
LEU_237 -3.92818 0.48792 3.17425 -0.51065 0.22122 0.15785 1.86619 -1.55072 -0 -0 -1.69733 -0.05609 0 0 -0.73728 0 0 -0.02361 0.20135 0.21485 0 0.54296 0 0.18072 0.04082 0.54729 -0.86845
TRP_238 -8.43374 0.58903 5.51708 -1.23435 0.09314 0.23127 2.70636 -3.38069 -0.03217 -0.15003 -1.56925 -0.87006 0 0 0 0 0 -0.00738 0.09628 0 2.28529 -0.10703 0 1.6906 0.51158 0.46383 -1.60025
ASP_239 -6.80301 0.72015 7.58909 -0.16474 0.0122 0.51023 3.63424 -3.61873 -0.00228 -0.03206 -5.12913 -1.15593 0 0 -0.81996 -0.88277 0 0.00771 0.00104 0 2.81119 -0.11927 0 -2.3716 0.63696 0.39407 -4.78261
LEU_240 -7.27725 1.19808 2.97834 -0.71682 0.2804 0.31848 2.38351 -2.30819 -0 -0 -1.50586 0.03209 0 0 0 0 0 -0.09303 0.01169 0.99521 0 -0.17407 0 0.18072 0.31245 0.56829 -2.81596
SER_241 -2.73353 0.35793 4.03297 -0.04017 0.00243 0.0554 1.71152 -1.78678 -0 -0 -2.14845 -0.34905 0 0 -0.81996 -0.3601 0 -0.11206 0.00516 0.12543 0 -0.43061 1.75295 -0.77834 0.07 0.58519 -0.86009
ALA_242 -4.08708 1.02741 3.28728 -0.02494 5e-05 0 2.6316 -2.13169 -0 -2e-05 -1.78749 -0.37151 0 0 0 0 0 -0.10417 0 0 0 -0.31276 0 1.8394 -0.23026 0.50684 0.24267
ILE_243 -5.10957 0.63831 2.99787 -0.58912 0.57121 0.18681 1.83577 -1.7583 -0.00098 -0.00779 -0.46846 0.11925 0 0 0 0 0 -0.05368 0.22903 1.92475 0 0.05615 0 0.73287 -0.53604 0.52468 1.29275
SER_244 -2.97594 0.27419 3.68747 -0.02656 3e-05 0.02283 1.55135 -1.6078 -0.02172 -0.11057 -1.40716 -0.25148 0 0 0 0 0 0.14243 0.0042 0.43998 0 -0.06091 0.60007 -0.77834 -0.46837 0.41895 -0.56736
GLN_245 -2.14918 0.25722 2.84995 -0.59931 0.21133 1.00027 1.45907 -1.33096 -0.01478 -0.13829 -0.55072 -2.29924 0 0 0 0 0 -0.11096 0.01761 0 4.06113 -0.16627 0 -0.18838 -0.36927 0.34454 2.28376
SER_246 -2.89233 0.37001 3.89415 -0.02895 0.00015 0.04676 1.32372 -1.76465 -0.03245 -0.29069 -0.78934 -1.00279 0 0 0 0 0 -0.09042 0.00359 0.15553 0 -0.3101 0.60822 -0.77834 -0.39857 0.25239 -1.72413
LYS_247 -3.86171 0.44716 3.57683 -0.72001 0.1976 0.57179 1.59397 -1.57503 -0 -0 -0.52139 -0.25868 0 0 0 0 0 -0.09185 0.01549 3.0871 0 -0.06056 0 -1.5107 -0.61575 0.1882 0.46246
GLN_248 -5.42688 0.39047 4.48475 -0.68806 0.19199 0.75552 2.42033 -2.29575 -0.02172 -0.11055 -2.40027 -0.71416 0 0 -0.99217 0 0 -0.03771 0.0299 0 2.37137 -0.08939 0 -0.18838 -0.53361 0.41452 -2.43982
ASP_249 -2.91879 0.14744 4.00907 -0.10329 0.00633 0.28396 1.17293 -1.83794 -0.01766 -0.1524 -1.18654 -0.30331 0 0 0 0 0 -0.05281 0.05432 0 1.91176 0.054 0 -2.3716 -0.51512 0.49373 -1.32592
GLU_250 -3.55514 0.37769 2.59666 -0.35106 0.05799 0.45858 1.17015 -1.20854 -0.02699 -0.22141 -0.51211 -0.35627 0 0 0 -0.60723 0 -0.00232 0.0306 0 4.78802 0.05663 0 -2.7348 -0.30475 0.49363 0.14935
ASP_251 -2.71274 0.13845 3.42781 -0.23547 0.03106 0.77541 1.39733 -1.31769 -0.03252 -0.29552 -2.28729 -0.04506 0 0 0 -1.05355 0 0.12273 0.04517 0 2.24801 -0.52273 0 -2.3716 0.39149 0.76748 -1.52925
ILE_252 -6.14071 0.56908 2.16272 -0.46966 0.33604 0.0937 1.19097 -1.68961 -0 -0 -0.51925 0.17531 0 0 0 0 0 -0.06995 0.03106 0.56122 0 -0.60953 0 0.73287 0.15476 0.66184 -2.82913
SER_253 -2.21176 0.16993 2.67756 -0.0296 0 0.04949 1.07733 -1.23462 -0.02498 -0.10611 0.27418 -0.99444 0 0 -0.93931 0 0 -0.0587 0.00126 0.90491 0 -0.00674 0.6083 -0.77834 -0.5306 0.27145 -0.88077
ALA_254 -0.96739 0.04203 1.23841 -0.02763 0.00539 0 0.4381 -0.61589 -0 -0 0.07727 -0.43717 0 0 0 0 0 -0.06543 0 0 0 0.06647 0 1.8394 -0.59551 0.1255 1.12355
SER_255 -3.05337 0.39438 3.9855 -0.0343 0.00032 0.06122 2.30995 -1.75163 -0 -1e-05 -1.11745 -0.91892 0 0 -1.67579 0 0 -0.08945 0.02574 0.6363 0 0.13642 0.60955 -0.77834 -0.52098 0.33955 -1.44133
ARG_256 -7.38214 0.53119 6.31826 -0.78361 0.17107 0.51273 1.93147 -2.94775 -0.0135 -0.0784 -0.76216 0.33198 0 0 0 0 0 -0.05541 0.00657 2.58671 0 -0.09806 0 -1.2888 -0.43739 0.42745 -1.02981
PHE_257 -9.23331 1.09353 5.8425 -0.63706 0.08671 0.32155 2.67894 -3.37827 -0 -0 -1.34008 -0.0395 0 0 -0.73648 0 0 -0.00856 0.02466 0 2.44183 0.03353 0 1.0402 -0.34331 0.45153 -1.70159
GLU_258 -4.8884 0.35821 6.6865 -0.21746 0.02718 0.29085 2.42845 -2.90306 -0.05108 -0.31104 -1.28423 -0.57984 0 0 0 0 0 -0.05222 0.25277 0 3.16967 -0.30763 0 -2.7348 -0.41111 0.44093 -0.0863
ASP_259 -7.10085 0.753 8.81339 -0.11108 0.00368 0.33903 3.46417 -3.88886 -0.02268 -0.14688 -3.24448 -0.18065 0 0 0 -0.72336 0 0.21077 0.06151 0 2.00443 -0.17826 0 -2.3716 -0.42907 0.55838 -2.18939
ASN_260 -6.92557 0.43622 6.07736 -0.1718 0.01124 0.25658 2.98031 -3.23822 -0.02995 -0.20154 -1.94029 -0.38772 0 0 0 0 0 -0.05098 0.00604 0 1.46122 0.32686 0 -0.93687 -0.12453 0.80174 -1.64988
GLU_261 -9.32554 1.0941 10.6027 -0.20874 0.02614 0.29109 3.84456 -4.54379 -0.03781 -0.24179 -3.65339 -0.57011 0 0 -1.12141 0 0 0.00987 0.11691 0 3.06022 -0.14084 0 -2.7348 -0.19102 0.66479 -3.05889
GLU_262 -5.85381 0.18112 8.02759 -0.49442 0.12866 1.0205 3.29713 -3.38979 -0.02323 -0.26708 -2.94094 -0.54589 0 0 0 -0.60774 0 0.01428 0.04626 0 3.34435 -0.2418 0 -2.7348 -0.37543 0.49185 -0.92319
LEU_263 -7.10474 0.2064 5.02748 -0.45132 0.12777 0.104 2.64187 -2.86411 -0.00322 -0.03482 -1.87156 0.19045 0 0 0 0 0 -0.04229 0.12173 0.35656 0 -0.28103 0 0.18072 -0.31727 0.36293 -3.65046
ARG_264 -8.05584 1.01795 7.5426 -0.53453 0.06701 0.30355 3.58103 -3.60095 -0 -0 -3.23318 0.34985 0 0 0 0 0 -0.0037 0.10035 2.30346 0 -0.02115 0 -1.2888 -0.05633 0.49012 -1.03855
TYR_265 -9.04331 1.19704 6.12929 -0.91284 0.05461 0.29751 4.29081 -3.57179 -0.02095 -0.15127 -2.9327 -0.28828 0 0 -0.6927 0 0 -0.00776 0.00638 0 1.74242 -0.44872 0.22325 1.2797 0.15261 0.59011 -2.1066
SER_266 -5.07433 0.56509 3.52167 -0.0248 0.00023 0.0243 1.89001 -2.18219 -0 -0 -1.2105 -0.37192 0 0 0 0 0 -0.07456 0.01159 0.72865 0 0.20121 0.6 -0.77834 -0.10632 0.44631 -1.83389
LEU_267 -8.69268 1.48125 2.71511 -0.54624 0.47129 0.16818 2.05365 -2.41966 -0.00222 -0.01341 -1.11414 0.06283 0 0 0 0 0 -0.04704 0.06577 0.48564 0 0.40929 0 0.18072 0.01351 1.0363 -3.69185
ARG_268 -4.9401 0.6747 4.49888 -1.41005 0.34495 1.13876 1.73619 -1.90119 -0.02051 -0.12963 -1.89098 0.1045 0 0 0 0 0 -0.08488 0.10681 4.21737 0 -0.11663 0 -1.2888 0.05685 1.2397 2.33592
SER_269 -4.80677 0.21679 5.68337 -0.02951 2e-05 0.05243 2.61846 -2.57039 -0.01621 -0.15885 -2.08273 -1.04821 0 0 -0.65818 0 0 0.35003 0.01014 0.37853 0 -0.40161 0.85796 -0.77834 0.10242 0.83591 -1.44473
ILE_270 -5.87915 0.95287 2.98741 -0.52303 0.29838 0.12274 0.89605 -1.84852 -0 -0 -0.99707 -0.08148 0 0 -0.58926 0 0 0.04933 0.09092 0.41658 0 0.12998 0 0.73287 0.62215 1.05655 -1.56269
GLU_271 -3.47672 0.29411 4.36967 -0.46327 0.30109 1.47152 1.53256 -1.7871 -0.02984 -0.15435 -1.78577 -2.98232 0 0 -0.58926 0 0 -0.0329 0.02592 0 3.98753 -0.2297 0 -2.7348 0.23793 0.68046 -1.36523
ARG_272 -6.72386 1.00661 5.31567 -0.44431 0.04584 0.2412 1.43459 -2.44583 -0.03994 -0.22752 -0.68266 -0.00926 0 0 -0.65818 0 0 0.28724 0.08612 2.57771 0 -0.17787 0 -1.2888 -0.06984 0.82749 -0.9456
HIS_273 -6.81209 0.92618 5.21004 -0.4717 0.02671 0.57133 1.27571 -2.59861 -0.05033 -0.25464 -0.32633 -0.49706 0 0 0 0 0 -0.0126 0.015 0 1.90199 -0.4357 0 -0.45461 -0.12493 1.02259 -1.08904
ALA_274 -3.34583 0.54358 3.05118 -0.02445 0 0 1.39974 -1.56145 -0 -0 -1.90047 -0.2404 0 0 -0.52198 0 0 -0.0757 0 0 0 0.02333 0 1.8394 -0.52919 0.86711 -0.47512
PRO_275 -4.15532 0.48607 2.57263 -0.19764 0.00582 0.13887 0.54712 -1.17251 -0 -0 -0.21763 0.13927 0 0 0 0 0 0.27542 0.01175 0.29885 0 -0.71488 0 -2.4119 -0.30589 0.77069 -3.92928
TRP_276 -7.71598 0.69079 3.06646 -0.68046 0.08675 0.33643 1.05808 -2.27399 -0.00019 -0.0005 -1.23253 -0.33934 0 0 -0.69757 0 0 -0.00055 0.00015 0 2.80829 -0.05143 0 1.6906 0.80421 0.7042 -1.74657
VAL_277 -7.16483 0.71776 2.36887 -0.28111 0.16797 0.0585 2.02212 -1.89067 -0 -0 0.10701 -0.02587 0 0 -1.21285 0 0 -0.0794 0.01026 0.09968 0 -0.47824 0 1.9342 0.52662 0.69365 -2.42633
ARG_278 -4.01011 0.40495 3.77154 -0.69626 0.19276 0.52822 1.11333 -1.73677 -0.00904 -0.12416 -2.0781 -0.25588 0 0 0 0 0 -0.0103 0.05016 2.05047 0 -0.22518 0 -1.2888 0.29576 0.37971 -1.64771
ASN_279 -6.73209 0.61832 3.90091 -0.2912 0.10644 0.5636 1.96906 -2.31811 -0.00884 -0.12366 -0.51165 -0.80522 0 0 -0.6151 0 0 0.08858 0.26812 0 1.83101 -0.54112 0 -0.93687 0.54151 0.64835 -2.34796
ILE_280 -7.23008 0.87004 3.46933 -0.63354 0.41991 0.13407 2.58583 -2.47953 -0.00011 -0.0004 -1.86021 0.34474 0 0 0 0 0 0.07196 0.05532 0.87083 0 -0.47128 0 0.73287 -0.25641 0.8062 -2.57046
PHE_281 -8.56396 1.93557 0.73105 -0.68163 0.1172 0.39446 1.09147 -1.86148 -0 -0 1.00869 0.29835 0 0 0 0 0 0.20714 0.00217 0 2.24921 -0.1039 0 1.0402 0.20115 1.78058 -0.15371
ILE_282 -5.69334 1.24516 1.02305 -0.58776 0.377 0.1117 1.34237 -1.48228 -0.00336 -0.0264 0.51266 -0.12454 0 0 0 0 0 0.03242 0.28399 1.25373 0 0.22555 0 0.73287 0.65113 2.19613 2.07008
VAL_283 -5.3319 1.01332 1.66682 -0.27572 0.18456 0.05482 1.56691 -1.59784 -0.02294 -0.10078 0.34736 -0.27748 0 0 0 0 0 0.12469 0.0005 0.05671 0 -0.43299 0 1.9342 0.46266 0.9661 0.339
THR_284 -5.3304 0.39263 4.25449 -0.16136 0.05542 0.057 2.45566 -2.22697 -0.03754 -0.23917 -1.22623 -0.00754 0 0 0 0 0 -0.00079 0.01266 0.09323 0 -0.01916 2.28095 -1.0874 0.26089 0.32749 -0.14613
ASN_285 -1.15483 0.05146 0.98411 -0.34503 0.0747 0.67449 0.18118 -0.56029 -0.00638 -0.10214 0.19314 -0.79185 0 0 0 0 0 -0.00514 0.0382 0 1.85282 -0.53974 0 -0.93687 0.01859 0.25789 -0.11569
GLY_286 -2.38138 0.21969 2.13769 -0.00124 0 0 1.03295 -1.1749 -0.00822 -0.03625 -0.94467 -0.30904 0 0 0 0 0 -0.05032 0 0 0 -1.06485 0 0.83697 0.4099 0.14342 -1.19024
GLN_287 -9.17014 0.84566 7.26153 -0.36735 0.09817 0.36329 3.80081 -3.42382 -0.01493 -0.14844 -3.91816 -0.34218 0 0 -2.28669 -0.91164 0 -0.08493 0.09026 0 4.4806 0.23448 0 -0.18838 0.48737 0.59782 -2.59669
ILE_288 -5.07352 0.50632 1.6534 -0.69491 0.89177 0.24837 0.89859 -1.4197 -0.00017 -0.00523 -0.8131 -0.59928 0 0 -0.6151 0 0 0.49947 0.11085 2.01242 0 0.48831 0 0.73287 0.87765 1.78506 1.48406
PRO_289 -6.03305 1.10531 2.41644 -0.19163 0.01431 0.14041 0.57217 -1.08442 -0 -0 -0.83551 0.02187 0 0 0 0 0 0.0879 0.02141 0.41154 0 -0.94402 0 -2.4119 0.61141 2.11374 -3.98401
SER_290 -2.28786 0.05651 2.00815 -0.03134 0.01445 0.02921 0.66648 -1.03292 -0.00251 -0.02341 -0.93736 -0.13645 0 0 -0.24807 0 0 0.06922 6e-05 0.301 0 0.48561 0.60109 -0.77834 0.59381 1.4222 0.76952
TRP_291 -8.47414 1.72745 2.48826 -0.8073 0.17617 0.33985 0.50336 -2.1544 -0 -0 -0.53984 -0.304 0 0 0 0 0 -0.01417 0.09613 0 2.81874 -0.13158 0 1.6906 1.157 0.99324 -0.43461
LEU_292 -5.66835 0.85952 2.08353 -0.49915 0.28979 0.10675 0.6716 -1.71203 -0.01279 -0.09114 -0.24281 0.19766 0 0 0 0 0 -0.00669 0.0468 1.98225 0 -0.37301 0 0.18072 0.24793 0.70291 -1.23649
ASN_293 -4.32083 0.3673 3.94756 -0.16919 0.00277 0.21625 2.07105 -2.00915 -0 -0 -2.34949 -0.63651 0 0 -1.76925 0 0 0.19389 0.03195 0 2.64733 -0.01329 0 -0.93687 0.15021 0.35591 -2.22035
LEU_294 -3.8431 0.52929 2.26854 -0.47127 0.20951 0.11263 1.6052 -1.45978 -0.00622 -0.08254 -0.71794 0.1086 0 0 -0.64753 0 0 0.00485 0.1293 0.24559 0 -0.2769 0 0.18072 0.26262 0.30118 -1.54725
ASP_295 -1.93368 0.05187 2.01011 -0.23479 0.03761 0.77127 0.61201 -0.92089 -0.00622 -0.08254 0.09936 -0.69715 0 0 -1.12172 0 0 -0.00837 0.02909 0 2.0144 -0.6776 0 -2.3716 -0.09833 0.36601 -2.16116
ASN_296 -4.99739 0.82996 5.01169 -0.28637 0.05747 0.46074 2.4853 -2.44959 -0 -0 -1.88063 -0.74902 0 0 -1.69722 0 0 -0.05939 0.03504 0 2.16888 -0.41499 0 -0.93687 0.32832 0.9518 -1.14225
PRO_297 -2.48461 0.58197 2.00473 -0.07622 0 0.04662 0.7641 -0.80472 -0 -0 -0.78632 0.5464 0 0 -0.49861 0 0 -0.18569 0.03476 0.37427 0 -0.7128 0 -2.4119 0.41869 1.22054 -1.96878
ARG_298 -3.03006 0.41745 2.82343 -0.90169 0.1612 0.70759 1.3814 -1.34674 -0.00743 -0.02638 -1.40333 -0.0978 0 0 -1.56717 0 0 0.03347 0.0129 1.72894 0 -0.256 0 -1.2888 0.85831 0.77506 -1.02564
VAL_299 -3.43441 0.37362 2.3829 -0.28955 0.23546 0.07203 0.88379 -1.43219 -0 -0 -0.36644 -0.54249 0 0 -0.62866 0 0 -0.01723 3e-05 0.20299 0 -0.6116 0 1.9342 0.76605 0.55837 0.08687
THR_300 -4.23379 0.34211 1.72406 -0.11339 0.05259 0.07759 0.82291 -1.40405 -0.00743 -0.02638 -0.91579 -0.6205 0 0 0 0 0 0.01027 0.03344 0.09321 0 -0.49914 2.30708 -1.0874 -0.27307 0.7212 -2.99648
ILE_301 -6.88944 0.7439 2.54741 -0.5519 0.44763 0.11247 1.14381 -1.95109 -0 -0 -0.70785 0.27139 0 0 0 0 0 -0.02231 0.00868 1.5948 0 -0.13409 0 0.73287 -0.28797 0.77257 -2.16911
VAL_302 -3.90223 0.41159 2.1401 -0.31829 0.20195 0.06803 1.02575 -1.2561 -0 -0 -0.8643 -0.38988 0 0 0 0 0 -0.02979 0.00051 0.10649 0 -0.47406 0 1.9342 -0.27792 0.72229 -0.90168
THR_303 -5.09435 0.39418 6.12645 -0.12549 0.03981 0.08275 2.45941 -2.59041 -0.00112 -0.02013 -4.13224 -0.12842 0 0 -1.14484 -0.25479 0 0.02842 0.00026 0.03574 0 -0.37404 4.13273 -1.0874 -0.38118 0.7774 -1.25728
HIS_D_304 -6.92017 0.52913 7.22563 -0.73113 0.03267 0.72092 4.12284 -3.40345 -0 -0 -5.87832 -0.21251 0 0 -0.548 -1.76821 0 -0.01114 0.03909 0 2.14755 0.00418 0 -0.45461 -0.36106 0.5423 -4.92431
GLN_305 -6.05559 0.71589 6.76497 -0.61724 0.06682 0.61193 2.33675 -3.07612 -0.00942 -0.13018 -1.8479 -0.30251 0 0 0 -0.87447 0 -0.03285 0.13042 0 2.82729 -0.26703 0 -0.18838 -0.37934 0.37673 0.04978
ASP_306 -4.77525 0.44359 6.67462 -0.11003 0.01035 0.33597 2.77292 -2.86071 -0.01814 -0.09384 -5.3937 -0.5584 0 0 -1.14484 -0.91652 0 -0.01187 0.00221 0 2.77405 -0.02055 0 -2.3716 -0.31808 0.46457 -5.11528
VAL_307 -6.39151 0.96476 3.88886 -0.30702 0.29728 0.07098 2.67897 -2.62785 -0.01432 -0.1291 -1.47453 -0.44805 0 0 0 0 0 -0.01081 0.00389 0.31712 0 -0.46477 0 1.9342 -0.02575 0.50387 -1.23379
PHE_308 -5.89003 0.54724 3.82383 -0.53239 0.16945 0.22032 2.26984 -2.22008 -0.01353 -0.07485 -0.80357 -0.07238 0 0 0 0 0 0.06425 0.19118 0 4.16674 0.30771 0 1.0402 -0.02415 0.43926 3.60904
ARG_309 -3.98846 0.3885 5.29503 -0.80072 0.10843 0.55391 1.8622 -2.34562 -0.00942 -0.13018 -2.70858 0.28016 0 0 0 -0.66174 0 -0.09937 0.08935 2.03262 0 -0.08714 0 -1.2888 -0.30877 0.56782 -1.25076
ASN_310 -3.52054 0.25279 3.5759 -0.1859 0.03378 0.24832 1.82785 -1.84136 -0.06554 -0.41694 -0.77506 -0.37022 0 0 0 0 0 -0.05045 0.13583 0 2.44998 0.25509 0 -0.93687 -0.34968 0.4934 0.76039
LEU_311 -1.49606 0.08023 1.71066 -0.46572 0.19527 0.07811 0.43045 -0.81548 -0.0171 -0.11386 0.01127 0.35334 0 0 0 0 0 0.00237 0.00574 0.31873 0 -0.18881 0 0.18072 -0.34999 0.31965 0.23952
SER_312 -1.88801 0.14195 1.98659 -0.01397 0 0.02948 0.78625 -0.97592 -0.01912 -0.10676 -0.25819 -0.95553 0 0 0 0 0 -0.04907 0.0117 0.18646 0 0.29103 0.6217 -0.77834 0.71456 0.21406 -0.06111
HIS_D_313 -3.59929 0.27614 1.5535 -0.74716 0.0247 0.97071 0.57599 -1.05696 -0 -0 -0.65718 -0.38697 0 0 0 0 0 0.00179 0.00054 0 1.65736 -0.31119 0 -0.45461 0.9024 0.16823 -1.082
LEU_314 -6.05714 0.99262 2.95746 -0.45325 0.2569 0.08199 1.75393 -1.87136 -0 -0 -0.45353 0.11611 0 0 0 0 0 0.00426 0.05794 0.56064 0 -0.17917 0 0.18072 -0.07664 0.94295 -1.18557
PRO_315 -1.8092 0.4055 1.22747 -0.11941 0.00103 0.08673 0.34472 -0.60174 -0 -0 -0.68961 0.26606 0 0 0 0 0 -0.06154 0.00501 0.11902 0 -1.13972 0 -2.4119 -0.36382 0.99077 -3.75063
THR_316 -3.00523 0.30776 0.73014 -0.10957 0.10577 0.06767 0.38839 -0.89754 -0 -0 -0.15978 -0.56289 0 0 0 0 0 0.09563 0.00641 0.15289 0 -0.71826 2.25051 -1.0874 -0.35379 0.29243 -2.49686
PHE_317 -4.76603 0.41857 1.28278 -0.61241 0.03232 0.33881 0.70623 -1.19407 -0 -0 -0.13446 0.26208 0 0 0 0 0 0.01929 0.13974 0 2.08998 -0.38145 0 1.0402 -0.18374 0.20224 -0.73992
SER_318 -1.24078 0.08956 1.32948 -0.02663 0 0.06167 0.37621 -0.57717 -0 -0 -0.47867 -0.53983 0 0 0 0 0 -0.02161 0.02754 0.17841 0 -0.44323 0.60281 -0.77834 -0.41275 0.10369 -1.74964
SER_319 -1.92634 0.34631 2.30538 -0.03312 0.00317 0.02612 0.41122 -0.91152 -0 -0 -1.0826 -0.0636 0 0 0 -0.56243 0 0.02236 0.02871 0.62987 0 0.43715 1.71987 -0.77834 0.15741 0.89289 1.6225
PRO_320 -4.5081 0.78517 4.21977 -0.19314 0.0012 0.13511 2.05243 -1.65265 -0 -0 -2.02744 0.06625 0 0 0 0 0 0.02256 0.02511 0.35364 0 -0.85785 0 -2.4119 0.29204 1.07304 -2.62474
ALA_321 -5.77426 1.08283 3.84685 -0.02498 0.00024 0 2.13625 -2.64742 -0 -0 -2.35611 -0.37697 0 0 -0.80942 0 0 -0.11021 0 0 0 -0.34524 0 1.8394 -0.1571 0.77442 -2.92173
ILE_322 -8.46557 1.1049 3.5077 -0.71999 0.41027 0.26254 1.8085 -2.46406 -0 -0 -0.47064 0.33398 0 0 0 0 0 -0.06611 0.0053 0.90311 0 0.11245 0 0.73287 -0.11307 1.19809 -1.91972
GLU_323 -6.37576 0.60739 7.15134 -0.19831 0.01503 0.24522 2.55341 -2.99589 -0 -0 -3.12416 -0.59398 0 0 0 -0.56243 0 -0.06643 0.03708 0 3.4713 -0.35096 0 -2.7348 -0.43553 0.88152 -2.47597
SER_324 -3.27614 0.3805 3.39203 -0.02803 0.00871 0.02711 1.57702 -1.71782 -0 -0 -0.46312 -0.27223 0 0 0 0 0 -0.04444 0.00025 1.08512 0 -0.34902 0.60314 -0.77834 -0.58896 0.39653 -0.04769
HIS_325 -7.51769 0.50622 5.3455 -0.3512 0.01613 0.43533 2.0336 -2.8916 -0.03853 -0.14399 -1.87632 -0.09964 0 0 0 0 0 -0.05709 0.01344 0 1.69266 -0.39248 0 -0.45461 -0.49632 0.42462 -3.85197
ILE_326 -6.94425 0.48051 3.81699 -0.44201 0.2576 0.08924 2.10511 -2.5362 -0.00021 -0.00054 -1.61502 0.03714 0 0 -0.44498 0 0 0.06182 0.14901 0.42392 0 -0.78537 0 0.73287 -0.48629 0.61725 -4.48341
HIS_D_327 -3.34904 0.21094 1.61205 -0.42205 0.02726 0.46481 0.23172 -1.09833 -0.01586 -0.05845 0.07859 -0.3893 0 0 0 0 0 0.03503 0.08347 0 2.61476 -0.11367 0 -0.45461 -0.12068 0.63339 -0.02995
ARG_328 -5.44469 0.70454 3.95016 -0.91494 0.4133 0.83219 1.0521 -1.77578 -0.00021 -0.00054 -1.24974 0.43411 0 0 -0.44498 0 0 -0.03537 0.07844 3.52814 0 -0.04263 0 -1.2888 0.02215 0.5358 0.35323
ILE_329 -2.80771 0.421 1.96846 -0.48344 0.40171 0.12794 0.78169 -1.16555 -0.00336 -0.0264 0.6875 -0.2859 0 0 0 0 0 0.36009 0.01316 0.26311 0 -0.46103 0 0.73287 -0.07768 1.02242 1.46887
GLU_330 -1.85037 0.29529 1.70738 -0.60558 0.23451 1.58118 0.35458 -0.89192 -0.00507 -0.01525 0.25971 -3.22708 0 0 0 0 0 -0.05782 0.01167 0 3.60857 -0.10761 0 -2.7348 -0.25459 1.16701 -0.53017
GLY_331 -2.71266 0.46994 2.50753 -0.00272 0 0 0.71713 -1.3599 -0.00507 -0.01525 0.19059 -0.41129 0 0 0 0 0 0.06853 0 0 0 -1.17786 0 0.83697 0.33547 0.70553 0.14696
LEU_332 -5.83966 0.86819 2.42961 -0.47789 0.22702 0.09054 0.78581 -1.71254 -0.02856 -0.18949 -0.92637 0.13847 0 0 0 0 0 0.0779 0.14824 0.63793 0 -0.07941 0 0.18072 0.57028 0.70871 -2.39051
SER_333 -3.78246 0.2469 4.43263 -0.02483 0 0.02145 2.71528 -1.95041 -0.00011 -0.0004 -2.59083 0.15592 0 0 -0.77829 0 0 -0.00574 0.00059 0.57582 0 -0.13203 0.6113 -0.77834 -0.01552 0.67038 -0.62866
GLN_334 -6.1453 0.55766 4.6737 -0.56948 0.1703 0.53519 2.05126 -2.30222 -0.03711 -0.16481 -1.81361 -0.66464 0 0 -1.60537 0 0 0.16123 0.04834 0 4.20358 -0.11524 0 -0.18838 -0.04221 0.40391 -0.84319
LYS_335 -4.81582 0.7149 5.06205 -0.52389 0.19707 0.35221 1.7545 -2.05557 -0.00462 -0.04141 -4.1375 -0.19995 0 0 -0.2236 0 0 -0.03208 0.00949 1.87215 0 0.22544 0 -1.5107 0.517 0.35991 -2.48043
PHE_336 -6.72557 0.50426 2.70829 -0.91562 0.10245 0.48282 0.88027 -1.72832 -0.01005 -0.02492 -0.28363 -0.00022 0 0 0 0 0 0.0714 0.09918 0 1.45372 0.62741 0 1.0402 1.05856 0.3332 -0.32656
ILE_337 -5.05466 0.38741 2.17427 -0.52982 0.32488 0.12183 1.32924 -1.48758 -0.0036 -0.01721 -0.76938 0.04137 0 0 -0.48342 0 0 -0.03877 0.03521 0.50649 0 -0.25036 0 0.73287 0.57758 0.29732 -2.10632
TYR_338 -8.85334 0.68435 3.62392 -0.64135 0.02636 0.11708 0.75958 -2.40897 -0 -0 -0.18251 -0.45323 0 0 0 0 0 -0.02219 0.00406 0 2.19766 -0.25515 0.01411 1.2797 0.33951 0.86799 -2.90242
LEU_339 -3.91805 0.47834 3.40897 -0.48655 0.22174 0.12443 1.70547 -1.74207 -0 -0 -1.10323 0.11449 0 0 -0.24481 0 0 -0.0264 0.03849 0.34435 0 0.05377 0 0.18072 0.45395 0.95315 0.55678
ASN_340 -2.90258 0.05795 3.54169 -0.18485 0.03518 0.28707 1.3013 -1.5486 -0 -0 -0.74532 -0.38863 0 0 -0.68189 0 0 -0.06687 0.016 0 1.53455 0.12059 0 -0.93687 0.21042 0.4716 0.12075
ASP_341 -4.20577 0.56529 4.8195 -0.10349 0.00563 0.30434 1.77879 -2.30256 -0 -0 -1.17678 -1.39814 0 0 -0.89381 0 0 0.21008 0.01973 0 2.38238 -0.17968 0 -2.3716 0.02306 0.55215 -1.97089
ASP_342 -1.99563 0.2579 1.88392 -0.11429 0.01199 0.3594 0.80594 -1.01747 -0.01425 -0.05485 -1.37864 -0.17076 0 0 -0.89381 0 0 0.01289 0.02758 0 1.91972 -0.08103 0 -2.3716 -0.07695 0.8578 -2.03215
VAL_343 -6.68507 1.0679 0.80168 -0.28001 0.21774 0.06592 1.45965 -1.73892 -0 -0 -0.92554 -0.3943 0 0 0 0 0 0.03928 0.00022 0.22548 0 -0.71097 0 1.9342 -0.28686 0.83254 -4.37706
MET_344 -8.48163 1.1681 2.99935 -0.84358 0.30234 0.13404 2.28069 -2.1416 -0.01425 -0.05485 0.39522 -0.5341 0 0 0 0 0 -0.03114 0.03091 3.34449 0 0.00097 0 0.60916 0.16968 0.70088 0.03469
PHE_345 -7.60191 1.00386 2.24749 -0.55596 0.03052 0.22521 2.12139 -2.14368 -0 -0 -1.04883 -0.19759 0 0 0 0 0 0.00086 0.56466 0 2.41706 0.26703 0 1.0402 0.52142 0.68953 -0.41875
GLY_346 -2.02682 0.38958 1.57862 -6e-05 0 0 0.69729 -0.89965 -0 -0 -0.03199 -0.39969 0 0 0 0 0 -0.09136 0 0 0 0.2222 0 0.83697 0.17901 0.41166 0.86575
LYS_347 -5.55543 0.61476 6.24738 -0.58864 0.22665 0.37913 2.91467 -2.65631 -0.04717 -0.18974 -2.81948 0.53294 0 0 -0.48366 0 0 0.25661 0.04725 3.08931 0 0.25147 0 -1.5107 0.10768 0.67088 1.48761
ASP_348 -2.67955 0.44667 2.67163 -0.1079 0.00694 0.30921 1.01397 -1.27998 -0.01476 -0.07378 -2.05152 -0.2787 0 0 -0.48366 0 0 -0.05077 0.00081 0 2.17692 -0.02529 0 -2.3716 -0.16193 0.74269 -2.2106
VAL_349 -6.53184 1.84768 1.39624 -0.25311 0.14764 0.04987 1.66446 -1.88574 -0.0178 -0.1216 0.02932 -0.27721 0 0 0 0 0 0.05834 0.00379 0.58255 0 -0.54484 0 1.9342 -0.36014 0.93056 -1.34761
TRP_350 -4.54899 1.56225 0.9276 -1.19267 0.04648 0.33609 0.36883 -0.96257 -0.01476 -0.07378 0.71808 -0.36193 0 0 0 0 0 0.02236 0.0819 0 1.78073 -0.14166 0 1.6906 5.88039 2.49711 8.61606
PRO_351 -5.51953 1.17519 2.91923 -0.22901 0.03187 0.16579 0.82104 -1.25068 -0.00208 -0.00885 -0.12844 0.00057 0 0 0 0 0 0.48749 0.12326 0.19276 0 -0.36546 0 -2.4119 6.27489 2.29656 4.57269
ASP_352 -3.71048 1.02946 4.86464 -0.12725 0.03772 0.4026 2.6081 -2.25762 -0.00208 -0.00885 -3.81441 -0.30596 0 0 -0.20049 0 0 0.19293 0.02605 0 4.16529 -0.65227 0 -2.3716 0.3446 1.3178 1.53819
ASP_353 -4.93618 0.41494 5.61249 -0.16403 0.00137 0.53868 2.1538 -2.51907 -0.01045 -0.11393 -5.3913 -2.11274 0 0 -0.548 -0.89374 0 0.0469 0.08903 0 3.76435 -0.04772 0 -2.3716 -0.12004 1.11823 -5.489
PHE_354 -4.65096 0.56899 1.42942 -0.73257 0.09467 0.29021 0.64184 -1.37872 -0 -0 0.11049 -0.30768 0 0 0 0 0 0.03062 0.00499 0 2.82195 0.01229 0 1.0402 -0.01194 0.72703 0.69084
TYR_355 -11.3783 2.06715 3.64074 -0.5295 0.01875 0.20995 2.65353 -3.16806 -0.02142 -0.20012 -1.94784 -0.08174 0 0 -0.44856 0 0 0.01532 0.02315 0 2.21274 -0.29734 0.706 1.2797 0.06263 1.24482 -3.93839
SER_356 -4.70691 0.30219 3.57013 -0.02628 0 0.04449 1.29767 -1.86226 -0.00182 -0.01026 -0.1907 -0.94441 0 0 0 -0.52819 0 -0.03072 0.08702 0.26869 0 -0.30844 0.76567 -0.77834 0.04216 1.12371 -1.88659
HIS_357 -6.42487 0.61096 4.29107 -0.29988 0.00016 0.27527 0.84306 -2.26426 -0.02409 -0.23921 -1.44737 -0.37239 0 0 -0.51081 0 0 0.56149 0.30289 0 2.06188 -0.07673 0 -0.45461 0.15553 0.98626 -2.02565
SER_358 -4.6985 0.64745 5.16606 -0.02847 0 0.02259 2.285 -2.26871 -0.03905 -0.23428 -1.56867 0.03281 0 0 -0.37627 -0.38345 0 0.02947 0.0039 0.48034 0 0.01613 1.7475 -0.77834 0.06048 1.50663 1.62262
LYS_359 -4.03955 0.36784 4.10814 -0.33354 0.04109 0.16553 1.40902 -1.95864 -0 -0 -2.43344 0.30874 0 0 -0.53816 -0.27475 0 -0.01966 0.07602 2.23788 0 -0.07866 0 -1.5107 0.00949 0.97569 -1.48765
GLY_360 -4.06027 0.33982 3.08375 -5e-05 0 0 1.70435 -1.87189 -0 -0 -0.9026 -0.41307 0 0 0 0 0 -0.16657 0 0 0 -1.19352 0 0.83697 -0.33648 0.31391 -2.66564
GLN_361 -8.87214 0.84232 6.86518 -0.67708 0.22363 0.72654 1.79774 -3.52105 -0.03171 -0.15377 -2.11616 -0.62441 0 0 -0.53816 0 0 -0.00673 0.03728 0 2.05667 -0.08728 0 -0.18838 -0.40689 0.40985 -4.26454
LYS_362 -7.75783 0.86897 6.97861 -0.52885 0.16733 0.46615 3.15825 -3.0049 -0.00347 -0.0257 -2.20318 -0.29943 0 0 0 -0.64399 0 0.21349 0.40213 2.55212 0 0.17513 0 -1.5107 0.24037 0.66397 -0.09153
VAL_363 -5.39668 0.68046 0.27026 -0.30904 0.14823 0.06359 0.71672 -1.11968 -0 -0 0.41414 -0.62453 0 0 0 0 0 -0.00527 0.00102 0.18213 0 -0.33495 0 1.9342 0.09505 0.61235 -2.67197
TYR_364 -8.58206 1.15407 3.32004 -0.55414 0.21404 0.30335 3.55392 -2.3734 -0.01504 -0.17095 -2.19883 -0.28753 0 0 -1.98819 -0.64399 0 -0.0548 0.00218 0 3.54719 -0.209 0.09845 1.2797 -0.2766 0.72024 -3.16135
LEU_365 -6.37524 0.85664 0.92956 -0.57574 0.17202 0.13566 0.5503 -1.47647 -0 -0 0.16975 0.37067 0 0 0 0 0 0.33731 0.18791 0.73067 0 -0.19369 0 0.18072 -0.2774 0.92691 -3.35042
THR_366 -4.45008 0.67434 2.32186 -0.18197 0.07174 0.06911 1.08815 -1.42885 -0.03395 -0.25218 -0.03283 -0.3711 0 0 0 0 0 0.13317 0.00033 0.11865 0 0.43696 2.30677 -1.0874 0.05855 0.8735 0.31478
TRP_367 -8.01565 1.13755 2.12999 -0.88524 0.03419 0.39591 0.96072 -1.91036 -0 -0 -0.03871 -0.14928 0 0 0 0 0 0.17837 0.03216 0 2.9787 -0.18954 0 1.6906 6.27965 1.76674 6.39581
PRO_368 -6.95439 1.07597 2.97698 -0.12728 0.03631 0.07963 1.03474 -1.41901 -0 -0 0.12609 0.52664 0 0 0 0 0 -0.00845 0.03521 0.16172 0 0.08921 0 -2.4119 6.20369 1.91296 3.33814
VAL_369 -6.43125 1.21104 3.89809 -0.29185 0.28568 0.07461 2.96127 -2.50344 -0 -0 -2.39104 -0.59586 0 0 0 0 0 0.07116 0.04289 0.21039 0 -0.50157 0 1.9342 0.17011 1.56105 -0.29453
PRO_370 -7.76934 1.55243 2.62269 -0.07558 0 0.04572 0.99278 -1.48402 -0 -0 0.1127 0.58565 0 0 0 0 0 -0.25479 0.09946 0.25882 0 -0.8124 0 -2.4119 0.14804 1.47034 -4.91941
ASN_371 -4.19622 0.29543 2.09988 -0.18855 0.02276 0.29027 0.82565 -1.44439 -0 -0 -0.21791 -0.35031 0 0 0 0 0 -0.01844 0.10909 0 1.55557 0.02891 0 -0.93687 0.13271 0.55674 -1.4357
CYS_372 -3.58993 0.34965 2.87126 -0.04098 0 0.01353 1.61586 -1.5651 -0 -0 -1.12683 -0.58669 0 0 0 0 0 0.15682 0.02215 0.15405 0 0.01401 0 3.6196 0.5269 0.36052 2.79482
ALA_373 -5.85972 0.61939 3.46229 -0.03033 0.00778 0 2.52182 -2.51084 -0.01919 -0.08781 -2.25466 -0.51363 0 0 0 0 0 0.3936 0 0 0 -0.07458 0 1.8394 0.75098 0.55227 -1.20323
GLU_374 -6.6893 0.88849 6.4649 -0.30451 0.07722 0.42334 2.12601 -2.7601 -0.02856 -0.18949 -1.52464 -0.40631 0 0 0 0 0 -0.08068 0.17954 0 4.74394 -0.19999 0 -2.7348 0.11899 0.88279 0.98686
GLY_375 -3.84279 0.61435 3.29008 -6e-05 0 0 1.53988 -1.69061 -0.03242 -0.1583 -1.0282 -0.39561 0 0 -0.82708 0 0 -0.13656 0 0 0 0.45228 0 0.83697 0.01452 0.67502 -0.68854
CYS_376 -7.51624 1.55355 4.86613 -0.05671 0 0.0451 3.19127 -2.40017 -0 -0 -2.98096 -0.24894 0 0 0 0 0 0.28536 0.02027 0.57239 0 0.26986 0 3.6196 5.91066 1.68329 8.81445
PRO_377 -7.69553 1.96215 3.67516 -0.09309 0.00063 0.05728 1.47134 -1.67196 -0 -0 -0.50081 0.78535 0 0 0 0 0 -0.05752 0.04174 0.52233 0 -0.1921 0 -2.4119 5.61416 2.18254 3.68979
GLY_378 -2.9571 0.44033 2.81841 -5e-05 0 0 1.1769 -1.49035 -0 -0 -0.43779 -0.43578 0 0 0 0 0 -0.09014 0 0 0 -0.16257 0 0.83697 0.79422 0.75664 1.24969
SER_379 -5.77981 0.38413 6.26923 -0.02636 0 0.04258 3.4338 -2.93828 -0.04734 -0.21899 -3.4909 -1.17929 0 0 -0.48342 0 0 -0.01515 0.01605 0.72565 0 0.16345 0.70274 -0.77834 1.29555 0.52401 -1.40066
TRP_380 -10.9608 1.66025 6.71759 -1.17187 0.03211 0.4513 3.37175 -3.72183 -0 -0 -1.97868 -0.36874 0 0 -0.62799 0 0 -0.04313 1e-05 0 2.0956 -0.08014 0 1.6906 0.17239 1.44526 -1.31633
ILE_381 -4.35214 0.231 2.87828 -0.50996 0.39473 0.11037 1.26211 -1.53784 -0 -0 -0.57987 -0.19035 0 0 0 0 0 -0.10772 0.01565 1.30672 0 0.12629 0 0.73287 -0.08941 1.4482 1.13892
LYS_382 -3.06087 0.20834 3.12226 -0.51229 0.16239 0.33897 1.1004 -1.44079 -0 -0 -0.47742 -0.02523 0 0 0 0 0 -0.05151 0.01748 1.72991 0 -0.2102 0 -1.5107 0.01227 0.51392 -0.08308
ASP_383 -6.17403 0.39372 8.52943 -0.10244 0.00113 0.31607 3.81852 -3.54534 -0.03074 -0.13829 -6.18583 -0.34442 0 0 -0.9267 0 0 0.07782 0.09308 0 2.09174 -0.27465 0 -2.3716 -0.05515 0.77342 -4.05425
GLY_384 -3.25243 0.16375 2.61602 -0.00023 0 0 1.47754 -1.4302 -0.01492 -0.06069 -1.12051 -0.14518 0 0 0 0 0 0.02125 0 0 0 -1.48668 0 0.83697 0.0539 0.72857 -1.61285
TYR_385 -8.93041 1.31984 3.94974 -0.67375 0.05267 0.10029 1.74807 -2.50127 -0.00462 -0.04141 -1.59064 -0.44189 0 0 -0.85159 0 0 0.00181 0.00826 0 1.94009 -0.33549 0.34918 1.2797 0.77438 0.83271 -3.01432
CYS_386 -4.13931 0.52828 2.02102 -0.03313 0 0.00982 0.5799 -0.94924 -0.01976 -0.165 -0.8433 -0.46414 0 0 0 0 0 0.01971 0.04331 0.2832 0 0.4296 0 3.6196 6.19292 1.00931 8.12279
ASP_387 -4.30301 0.42216 5.37735 -0.27902 0.20451 0.95912 2.35247 -2.32787 -0.01976 -0.165 -2.40678 -1.13749 0 0 -0.47146 0 0 -0.03297 0.00016 0 2.06498 -0.79757 0 -2.3716 5.46922 0.74851 3.28596
LYS_388 -4.20134 0.30454 4.15004 -0.41936 0.04739 0.23849 1.8845 -1.98915 -0.02714 -0.12108 -0.31544 -0.00784 0 0 0 0 0 -0.13133 0.05097 1.31658 0 -0.02704 0 -1.5107 -0.12937 0.69237 -0.19492
ALA_389 -2.64535 0.40477 2.85909 -0.02618 0.00181 0 1.37607 -1.47994 -0 -0 -2.00502 -0.40996 0 0 -0.92424 0 0 -0.04514 0 0 0 -0.05951 0 1.8394 -0.31659 0.36049 -1.07029
CYS_390 -5.5396 0.63409 4.54196 -0.05161 0.00152 0.01885 1.81416 -2.14781 -0 -0 -0.62504 -0.411 0 0 0 0 0 0.01635 0.01641 0.53204 0 0.12991 0 3.6196 -0.11617 1.22063 3.6543
ASN_391 -3.19781 0.509 2.04252 -0.21096 0.04683 0.37419 0.7202 -1.23799 -0 -0 0.20566 -0.99804 0 0 -0.45278 0 0 -0.10586 0.33983 0 1.92336 -0.99587 0 -0.93687 -0.33194 1.71811 -0.58843
ASN_392 -2.98377 0.25767 2.31535 -0.30261 0.12783 0.53772 1.1236 -1.22984 -0 -0 -0.40174 -0.88731 0 0 -0.72009 0 0 -0.06124 0.02855 0 1.90568 -0.76725 0 -0.93687 -0.15847 0.70553 -1.44726
SER_393 -0.95528 0.02982 1.24672 -0.03516 0.00814 0.0636 0.17795 -0.61304 -0 -0 -0.15124 -0.85947 0 0 0 0 0 -0.04303 0.00314 0.48366 0 -0.02923 0.60078 -0.77834 0.23728 0.17238 -0.44132
ALA_394 -1.61207 0.10388 1.55772 -0.02152 0 0 0.92639 -0.89282 -0.0217 -0.12613 -0.48251 -0.16131 0 0 -0.72009 0 0 0.00037 0 0 0 -0.01292 0 1.8394 -0.21515 0.16586 0.32741
CYS_395 -3.70831 0.11475 1.41101 -0.16008 0.04743 0.08077 0.34696 -0.79291 -0 -0 -0.48181 -1.04777 0 0 0 0 0 -0.00739 0.02934 0.35946 0 0.02445 0 3.6196 -0.17262 0.40892 0.07179
ASP_396 -4.18489 0.50575 3.49275 -0.10946 0.00978 0.31861 1.08708 -1.69037 -0.00253 -0.03202 -1.43402 -0.37497 0 0 0 0 0 -0.00683 0.00454 0 2.61891 0.16324 0 -2.3716 -0.08843 0.8017 -1.29275
TRP_397 -6.45008 0.5431 5.6136 -0.66486 0.21452 0.33937 2.77855 -2.60646 -0 -0 -3.04171 -0.34264 0 0 -1.13341 0 0 0.10941 0.00037 0 2.75714 -0.35137 0 1.6906 -0.11051 0.77272 0.11833
ASP_398 -4.87809 0.65129 6.24351 -0.16237 0.03404 0.57637 2.45628 -2.73805 -0.01744 -0.11609 -3.8445 -1.62518 0 0 -0.47038 0 0 -0.01666 0.12334 0 4.3548 0.0599 0 -2.3716 -0.27562 1.13601 -0.88043
GLY_399 -1.31406 0.32448 1.84021 -4e-05 0 0 0.64047 -0.86515 -0 -0 -0.6421 -0.34076 0 0 -0.47038 0 0 0.03673 0 0 0 0.42336 0 0.83697 -0.09891 2.02002 2.39082
GLY_400 -2.00958 0.68333 1.33528 -0.00172 0 0 0.11838 -0.85836 -0.00837 -0.02611 -0.19686 -0.35928 0 0 0 0 0 -0.08844 0 0 0 -1.35871 0 0.83697 0.43708 1.36991 -0.12648
ASP_401 -3.61995 0.25733 5.00308 -0.12326 0.00596 0.37538 2.39588 -2.07325 -0.00379 -0.07388 -3.09665 -0.4196 0 0 -1.13341 0 0 -0.04972 0.0494 0 3.61528 -0.21068 0 -2.3716 0.34407 0.36403 -0.76536
CYS_402 -4.35521 0.69533 1.32468 -0.04106 0 0.01547 0.23858 -0.89791 -0.00837 -0.02611 -1.00325 -0.141 0 0 0 0 0 0.02685 0.0174 0.20477 0 -0.04383 0 3.6196 -0.09504 0.41908 -0.05
SER_403 -3.11982 0.30254 3.86769 -0.02468 0 0.05984 2.00027 -1.85472 -0.0067 -0.08557 -2.23427 -0.23981 0 0 0 0 0 0.15639 0.00075 0.05403 0 -0.5357 0.62766 -0.77834 -0.26281 0.34275 -1.73047
GLY_404 -2.01397 0.16098 1.69219 -0.00024 0 0 0.41039 -0.93275 -0 -0 0.04679 -0.17344 0 0 0 0 0 -0.08515 0 0 0 -0.46386 0 0.83697 -0.16422 0.16484 -0.52147
ASN_405 -3.15179 0.13287 3.04121 -0.17658 0.03671 0.24108 1.30042 -1.45645 -0.04866 -0.27609 -0.62046 -0.4191 0 0 0 -0.79342 0 0.02909 0.15312 0 1.94245 0.1866 0 -0.93687 -0.01267 0.32179 -0.50673
SER_406 -1.828 0.04171 2.56728 -0.03384 0.00035 0.06018 0.99905 -1.18207 -0.0342 -0.18734 -0.52005 -0.52755 0 0 -0.4878 0 0 -0.00189 0.21652 0.19246 0 -0.42678 1.82513 -0.77834 -0.26561 0.45913 0.08834
GLY_407 -0.72464 0.03073 1.11902 -5e-05 0 0 0.22494 -0.51655 -0 -0 0.66416 -0.39523 0 0 0 0 0 -0.0493 0 0 0 0.19271 0 0.83697 0.31717 0.2171 1.91703
GLY_408 -1.29863 0.03958 1.95554 -0.0004 0 0 0.66942 -0.89759 -0 -0 -0.37285 -0.23191 0 0 -0.4878 0 0 -0.06509 0 0 0 0.26342 0 0.83697 0.64699 0.10772 1.16536
SER_409 -3.15087 0.1837 2.98417 -0.02422 0 0.0393 1.2531 -1.4151 -0 -0 -1.14962 -1.16828 0 0 -1.27132 0 0 -0.00522 0.00252 1.70284 0 -0.48549 0.70016 -0.77834 -0.05694 0.23764 -2.40198
ARG_410 -2.95865 0.21573 1.97785 -0.63963 0.2002 0.37862 0.32347 -1.12383 -0.00053 -0.01324 -0.45567 0.06754 0 0 0 0 0 -0.04261 0.02959 2.41095 0 -0.16134 0 -1.2888 -0.17486 0.3177 -0.9375
TYR_411 -6.70132 0.692 4.17943 -0.8475 0.10922 0.29682 2.86811 -2.50544 -0.02004 -0.2052 -1.4243 -0.21208 0 0 -1.97625 0 0 0.15022 0.00021 0 2.79583 -0.26677 0.03002 1.2797 1.12914 0.4848 -0.14339
ILE_412 -4.60949 0.57626 2.28605 -0.45181 0.29813 0.09513 0.9603 -1.52068 -0 -0 -0.58253 -0.06308 0 0 -0.43271 0 0 -0.08794 0.04234 0.2944 0 -0.59458 0 0.73287 1.04808 0.52906 -1.48019
ALA_413 -2.5152 0.13535 1.88173 -0.02475 3e-05 0 0.91224 -1.19908 -0 -0 -1.08156 -0.21921 0 0 0 0 0 -0.04271 0 0 0 -0.06228 0 1.8394 -0.60331 0.28393 -0.69543
GLY_414 -1.91047 0.253 1.78672 -0.00033 0 0 0.66804 -0.9919 -0.01553 -0.0693 -0.14246 -0.25965 0 0 0 0 0 -0.0882 0 0 0 0.67178 0 0.83697 -0.37409 0.25094 0.61552
GLY_415 -1.57259 0.17209 2.6519 -5e-05 0 0 1.77219 -1.20848 -0.03936 -0.20452 -2.52168 -0.42228 0 0 -1.10318 0 0 -0.19003 0 0 0 -1.42701 0 0.83697 -0.46609 0.28459 -3.43753
GLY_416 -2.68634 0.34355 2.7703 -9e-05 0 0 1.32212 -1.42231 -0.03748 -0.29718 -0.44764 -0.40108 0 0 0 0 0 0.11947 0 0 0 0.32176 0 0.83697 0.29614 0.20315 0.92132
GLY_417 -3.78542 0.65437 3.08796 -0.00085 0 0 1.06847 -1.74285 -0.00937 -0.04647 -1.20316 -0.24065 0 0 0 0 0 -0.11448 0 0 0 -0.1736 0 0.83697 1.20493 0.22779 -0.23637
THR_418 -2.37016 0.15864 2.56798 -0.18065 0.10367 0.14225 0.87292 -1.23376 -0 -0 -0.06392 -1.35235 0 0 0 0 0 0.1215 0.10608 0.65909 0 0.95286 2.37295 -1.0874 1.87261 0.38165 4.02395
GLY_419 -1.82277 0.19199 1.98192 -0.00024 0 0 0.86395 -0.9547 -0 -0 0.00504 -0.19343 0 0 0 0 0 -0.07052 0 0 0 -0.03111 0 0.83697 1.50763 0.41138 2.72612
SER_420 -1.14607 0.04277 1.04713 -0.03728 0.01026 0.07068 0.18541 -0.54897 -0 -0 0.2284 -0.48472 0 0 0 0 0 0.02285 0.00035 0.40696 0 -0.17463 0.60046 -0.77834 0.30733 0.32559 0.07817
ILE_421 -3.82438 0.46545 2.58601 -0.58153 0.36948 0.10242 1.08496 -1.41675 -0 -0 0.05054 0.43455 0 0 0 0 0 -0.0483 0.00629 1.01129 0 -0.49962 0 0.73287 0.27318 0.43891 1.18536
GLY_422 -1.94755 0.19901 2.06094 -0.00019 0 0 0.89039 -1.13253 -0.02437 -0.23619 -1.01983 -0.20285 0 0 0 0 0 -0.05074 0 0 0 0.27677 0 0.83697 0.1111 0.40536 0.16628
VAL_423 -4.81312 0.63684 1.91443 -0.31673 0.23413 0.06846 0.97642 -1.59622 -0.01724 -0.14228 -0.39631 -0.44773 0 0 0 0 0 0.04627 0.00051 0.10538 0 -0.42735 0 1.9342 -0.0635 0.34825 -1.95559
GLY_424 -2.30015 0.1331 2.72624 -6e-05 0 0 1.05007 -1.32594 -0.0167 -0.09948 -1.31834 -0.35914 0 0 0 0 0 -0.17255 0 0 0 -1.51097 0 0.83697 -0.39004 0.35763 -2.38935
GLN_425 -3.50561 0.40342 3.99304 -0.60521 0.12289 0.60449 1.22845 -1.69573 -0.03394 -0.24176 -0.4728 -0.75764 0 0 0 0 0 0.18631 0.01797 0 2.27689 0.00465 0 -0.18838 -0.30552 0.94888 1.98038
PRO_426 -1.45343 0.47096 1.0942 -0.12662 0.00639 0.09286 0.15734 -0.41813 -0.0067 -0.08081 -0.39205 0.19335 0 0 0 0 0 -0.10652 0.02406 0.15387 0 -0.88337 0 -2.4119 -0.5179 1.00092 -3.20349
TRP_427 -7.01522 1.04154 3.21128 -1.00012 0.03678 0.07229 1.07154 -2.06268 -0 -1e-05 -0.29367 -0.74131 0 0 0 0 0 0.22429 0.00244 0 1.48497 0.03493 0 1.6906 0.51905 0.43886 -1.28444
GLN_428 -5.523 0.41775 4.4947 -0.41919 0.11489 0.3437 0.85381 -2.35946 -0 -0 -0.81423 -0.85664 0 0 0 -0.27475 0 0.05728 0.02459 0 3.72208 -0.1183 0 -0.18838 0.90927 0.39752 0.78165
PHE_429 -6.1155 0.49195 2.17381 -0.74983 0.02851 0.24636 0.49349 -1.95661 -0.00362 -0.01187 0.30638 -0.13364 0 0 0 0 0 0.01357 0.37044 0 2.42749 -0.09186 0 1.0402 -0.04919 0.64509 -0.87482
GLY_430 -3.04654 0.32635 2.51144 -0.00364 0 0 0.86596 -1.3986 -0.00835 -0.04188 -1.22354 -0.47928 0 0 0 0 0 -0.07587 0 0 0 -1.36495 0 0.83697 0.15638 0.84656 -2.09897
GLY_431 -3.76607 0.37323 3.72792 -8e-05 0 0 2.04901 -1.91907 -0 -0 -1.71541 -0.38167 0 0 -0.51081 0 0 0.02416 0 0 0 0.17952 0 0.83697 1.05308 0.59451 0.54531
GLY_432 -2.17339 0.16714 2.65104 -0.0002 0 0 1.68461 -1.33983 -0.01818 -0.07613 -2.86487 -0.18362 0 0 0 0 0 -0.09386 0 0 0 -1.25917 0 0.83697 1.10217 0.336 -1.23134
ILE_433 -3.81623 0.38929 1.66695 -0.48168 0.39678 0.11271 0.87372 -1.2952 -0 -0 0.21827 0.00616 0 0 0 0 0 0.06231 0.00396 0.43693 0 -0.76317 0 0.73287 -0.00866 0.26101 -1.20398
ASN_434 -1.97502 0.12394 1.06918 -0.18582 0.01328 0.2827 0.22161 -0.73058 -0.01345 -0.04612 -0.15253 -0.4918 0 0 0 0 0 -0.0544 0.00129 0 2.50186 -0.19082 0 -0.93687 -0.30225 0.23228 -0.63352
SER_435 -2.81988 0.08612 2.99401 -0.0227 0 0.05498 1.65864 -1.51353 -0.04559 -0.32204 -1.23585 -0.30344 0 0 -1.13763 0 0 -0.00689 0.01784 0.03894 0 -0.56262 0.61855 -0.77834 -0.16077 0.1362 -3.304
VAL_436 -5.94137 0.84311 0.50826 -0.27587 0.20353 0.05391 0.34001 -1.38092 -0.01423 -0.06982 0.37656 -0.00288 0 0 0 0 0 -0.03862 0.02402 0.13726 0 -0.51239 0 1.9342 -0.37056 0.18714 -3.99866
SER_437 -3.86297 0.39911 3.21611 -0.03126 0.00016 0.05479 2.1592 -1.76852 -0.02649 -0.219 -1.84545 -0.91789 0 0 0 0 0 -0.04613 0.03224 0.64595 0 0.47818 0.60019 -0.77834 -0.13087 0.18457 -1.85641
TYR_438 -9.79619 1.23716 2.94209 -0.61492 0.09952 0.30299 2.38732 -2.65323 -0.02951 -0.09781 -1.4731 -0.20648 0 0 0 -0.65721 0 -0.03221 0.0864 0 2.37248 -0.01447 0.15628 1.2797 0.12963 0.37726 -4.2043
CYS_439 -4.8048 0.44831 3.34112 -0.06009 0.00039 0.01808 2.19867 -1.87304 -0.03832 -0.25784 -2.39285 -0.86865 0 0 0 0 0 0.02908 0.00843 0.61735 0 0.10926 0 3.6196 0.27261 0.85539 1.22268
ASN_440 -6.70646 0.63299 4.51518 -0.31688 0.14341 0.56714 2.76868 -2.51575 -0.04455 -0.25522 -2.80581 -0.78336 0 0 0 0 0 0.27922 0.00763 0 2.23107 -0.19525 0 -0.93687 0.22885 1.10076 -2.08521
GLN_441 -6.692 0.59436 5.06953 -0.63171 0.08828 0.60793 3.01266 -2.55708 -0.02203 -0.09958 -2.69719 -0.64536 0 0 0 0 0 0.09549 0.03521 0 2.39419 0.07521 0 -0.18838 0.35859 1.14568 -0.05618
GLY_442 -3.03356 0.60944 3.05811 -4e-05 0 0 1.86864 -1.67172 -0.01339 -0.07717 -2.0627 -0.42274 0 0 0 0 0 -0.21075 0 0 0 0.29715 0 0.83697 0.66523 0.75254 0.59601
CYS_443 -5.11425 0.619 3.04275 -0.06975 0 0.03604 1.86561 -1.70893 -0 -0 -1.47935 -0.2498 0 0 0 0 0 -0.05778 0.01051 0.53479 0 0.3264 0 3.6196 0.15667 0.54483 2.07634
ALA_444 -6.12203 1.04603 3.46646 -0.02483 3e-05 0 3.07928 -2.65138 -0 -0 -2.40639 -0.37632 0 0 0 0 0 -0.10359 0 0 0 -0.12982 0 1.8394 -0.50165 0.60036 -2.28444
ASN_445 -3.51659 0.71956 3.40124 -0.37566 0.01821 0.74341 1.5788 -1.86497 -0.01464 -0.1227 -1.5575 -0.22521 0 0 0 0 0 0.18376 0.00653 0 2.71077 0.20409 0 -0.93687 -0.31453 0.36539 1.00308
SER_446 -3.8461 0.35186 4.78086 -0.02146 0 0.02005 1.84604 -2.39048 -0.05543 -0.32881 -1.05309 0.12421 0 0 0 0 0 -0.02099 0.00269 0.38983 0 0.30217 0.64498 -0.77834 0.59466 0.44532 1.00798
TRP_447 -11.2784 1.13737 4.43215 -0.71214 0.23678 0.40367 2.87586 -3.14907 -0 -0 -1.28525 -0.43227 0 0 0 0 0 0.03111 0.09877 0 2.99992 0.00611 0 1.6906 0.40163 0.65117 -1.89194
LEU_448 -9.61745 1.65728 4.32094 -0.49146 0.3596 0.11061 3.27079 -3.53744 -0 -0 -1.68188 0.1969 0 0 0 0 0 -0.03716 0.07772 0.3986 0 -0.25822 0 0.18072 -0.06527 0.86059 -4.25513
ALA_449 -3.72738 0.52433 2.56982 -0.02324 0 0 1.16199 -1.87522 -0 -0 -0.28085 -0.37496 0 0 0 0 0 -0.02505 0 0 0 -0.39231 0 1.8394 -0.16921 0.79187 0.01918
ASP_450 -2.65972 0.26722 3.53179 -0.10785 0.0031 0.33491 1.04659 -1.56649 -0 -0 -1.0188 -0.31148 0 0 0 0 0 -0.04892 0.00952 0 2.06865 -0.20343 0 -2.3716 -0.28479 0.72409 -0.58723
LYS_451 -3.32181 0.54948 2.71294 -0.33283 0.09637 0.21148 0.87449 -1.42971 -0.05366 -0.257 -0.18743 -0.28848 0 0 0 0 0 -0.06332 0.01718 1.5891 0 0.27778 0 -1.5107 0.57742 0.8387 0.3
PHE_452 -6.93934 0.70179 2.8064 -0.57818 0.05675 0.31164 1.90287 -2.36497 -0 -0 -1.58525 -0.44189 0 0 -0.79936 0 0 -0.07712 0.12431 0 2.18268 0.33787 0 1.0402 0.65512 0.67427 -1.99221
CYS_453 -8.97242 1.52125 4.73434 -0.06481 0.00051 0.04414 2.55445 -2.77366 -0.02627 -0.12806 -2.67675 -0.20995 0 0 0 0 0 -0.1017 0.02197 0.3095 0 0.21896 0 3.6196 -0.04137 0.65869 -1.31157
ASP_454 -6.1521 0.53643 8.01546 -0.17113 0.05609 0.56634 3.35806 -3.44443 -0.01792 -0.10455 -5.55358 -3.28369 0 0 -0.19218 -0.93612 0 -0.03395 0.06656 0 4.63198 0.09203 0 -2.3716 -0.05519 0.80177 -4.19174
GLN_455 -8.852 1.12167 8.57109 -0.61743 0.13779 0.64534 3.12287 -4.0163 -0.00374 -0.02212 -4.10304 -0.23935 0 0 -1.74862 -0.46026 0 0.22726 0.15575 0 2.84835 -0.25055 0 -0.18838 -0.17811 0.83312 -3.01667
ALA_456 -5.46116 0.804 1.83449 -0.02305 0 0 1.25268 -1.87502 -0 -0 -0.2872 -0.38478 0 0 0 0 0 -0.02129 0 0 0 -0.22073 0 1.8394 -0.46542 0.53765 -2.47041
CYS_457 -7.20817 0.87712 4.33122 -0.05172 0.00357 0.02027 2.43864 -2.36177 -0 -0 -1.39768 -0.11284 0 0 -0.29874 0 0 0.06426 0.00386 0.52126 0 0.33015 0 3.6196 -0.39565 0.65951 1.04288
ASN_458 -6.39163 0.49114 5.84995 -0.18154 0.03147 0.29887 2.39242 -3.10861 -0.01792 -0.10455 -2.17775 -0.36606 0 0 -0.81407 0 0 -0.06594 0.01858 0 1.88429 -0.12912 0 -0.93687 -0.35568 1.04199 -2.64102
VAL_459 -6.78902 1.11194 3.36219 -0.27609 0.22753 0.05178 1.92304 -2.46865 -0 -0 -0.02415 0.50876 0 0 -0.77503 0 0 0.01051 0.04458 0.36626 0 0.29631 0 1.9342 -0.38776 0.81342 -0.07018
LEU_460 -6.83618 0.54734 3.07318 -0.69896 0.23371 0.30426 2.55744 -2.13392 -0.00854 -0.03592 -0.84186 0.03693 0 0 0 0 0 -0.00873 0.0218 0.73688 0 -0.10738 0 0.18072 -0.05839 0.60138 -2.43626
SER_461 -5.68997 1.23689 4.88831 -0.03158 0.0025 0.02668 2.03662 -2.45427 -0.00935 -0.05838 0.67867 -0.38051 0 0 0 0 0 -0.02333 0.14928 0.72514 0 0.228 0.61237 -0.77834 0.2044 0.67584 2.03896
CYS_462 -6.05165 0.91169 3.39172 -0.07516 0.01036 0.07132 1.84317 -1.76255 -0.01491 -0.13144 -1.47146 -0.32531 0 0 0 0 0 -0.00038 0.06044 0.29748 0 0.02736 0 3.6196 0.35881 0.77955 1.53866
GLY_463 -4.52412 1.06858 2.76216 -0.00101 0 0 1.56771 -1.89342 -0 -0 -1.3048 -0.28406 0 0 0 0 0 0.02432 0 0 0 -1.51508 0 0.83697 0.80016 0.69518 -1.76741
PHE_464 -9.42925 1.00497 3.40695 -0.51121 0.09568 0.26802 2.71285 -2.70569 -0 -0 -1.83473 -0.09692 0 0 0 0 0 -0.03538 0.00961 0 4.41828 -0.26271 0 1.0402 0.93769 0.6793 -0.30233
ASP_465 -6.48526 1.01785 6.56132 -0.18631 0.00781 0.56365 3.06576 -3.08572 -0.01791 -0.13915 -3.14972 -0.53572 0 0 0 0 0 -0.08664 0.09408 0 3.60015 -0.44451 0 -2.3716 0.2901 0.58094 -0.72087
ALA_466 -4.00819 0.43387 3.62219 -0.02565 0.00052 0 1.68913 -2.11989 -0.01224 -0.12992 -0.66712 -0.26527 0 0 0 0 0 -0.03129 0 0 0 -0.02952 0 1.8394 -0.53581 0.46075 0.22096
GLY_467 -2.24704 0.15921 2.85222 -4e-05 0 0 1.5963 -1.41405 -0 -0 -1.51671 -0.44207 0 0 0 0 0 -0.11469 0 0 0 0.41161 0 0.83697 -0.31017 0.43043 0.24197
ASP_468 -3.37174 0.54795 3.05735 -0.13175 0.01792 0.40126 0.53663 -1.58461 -0.02224 -0.13902 -1.7025 -0.60721 0 0 0 -0.37985 0 0.04994 0.05696 0 3.84173 -0.66242 0 -2.3716 0.08299 0.3752 -2.005
CYS_469 -3.45321 0.15209 2.53147 -0.06064 0.00077 0.04258 1.26779 -1.23185 -0.03016 -0.26907 -0.82952 -0.44917 0 0 0 0 0 -0.04912 0.00703 0.07566 0 -0.54045 0 3.6196 0.29131 0.32782 1.40294
GLY_470 -1.19538 0.05369 1.09878 -8e-05 0 0 0.12223 -0.55418 -0 -0 0.00852 -0.33871 0 0 0 0 0 -0.10889 0 0 0 0.56858 0 0.83697 0.65921 0.31733 1.46809
GLN_471 -5.48816 0.312 3.96353 -0.24865 0.03209 0.18578 1.85307 -1.97776 -5e-05 -0.00024 -1.13824 -0.45251 0 0 0 -0.89967 0 0.02451 0.01544 0 3.00123 -0.0412 0 -0.18838 0.19808 0.40932 -0.43981
ASP_472 -4.23552 0.36584 4.8839 -0.28916 0.10481 0.98267 1.02323 -2.03771 -0.02036 -0.11651 -2.54477 -3.20132 0 0 -0.38151 0 0 0.03639 0.07399 0 2.92375 -0.31963 0 -2.3716 -0.10655 0.43674 -4.79331
HIS_D_473 -4.65315 0.22286 4.82979 -0.67316 0.02516 0.87426 1.70517 -2.3132 -0 -0 -1.07645 -0.27152 0 0 -0.73568 0 0 0.04483 0.02591 0 1.45774 -0.03717 0 -0.45461 0.40667 0.41685 -0.20569
PHE_474 -5.74191 0.71666 3.15036 -0.72703 0.04701 0.01379 1.69478 -2.05283 -0 -0 -1.06113 -0.33556 0 0 -0.73568 0 0 -0.00315 0.17662 0 1.98993 0.17228 0 1.0402 0.14448 0.36452 -1.14665
HIS_475 -6.92642 0.32276 4.36146 -0.88993 0.01838 1.21381 1.96349 -2.47769 -0 -0 -0.95895 -1.23257 0 0 0 -0.65721 0 0.00324 0.14056 0 2.89179 0.06299 0 -0.45461 -0.40257 0.42326 -2.59822
GLU_476 -4.37563 0.39769 4.25046 -0.19433 0.04307 0.27817 1.51317 -1.78943 -0.00297 -0.03508 -1.75096 -0.33491 0 0 0 -0.89967 0 -0.00027 0.08016 0 3.91086 -0.01986 0 -2.7348 -0.17959 0.4301 -1.41382
LEU_477 -4.69909 0.48461 1.81504 -0.58683 0.24961 0.1756 0.29963 -1.23519 -0 -0 -0.168 -0.00144 0 0 0 0 0 -0.02713 0.09821 1.35581 0 -0.09848 0 0.18072 -0.05699 0.45486 -1.75905
TYR_478 -9.64359 1.49756 4.28767 -0.82498 0.14528 0.14769 2.36657 -2.69804 -0.01356 -0.07472 -1.72746 -0.40369 0 0 0 0 0 0.08473 0.00074 0 2.79616 -0.1054 0.04866 1.2797 -0.19668 0.75369 -2.27968
LYS_479 -6.71755 0.81293 2.64004 -0.50492 0.27976 0.40354 1.0799 -1.6279 -0 -0 -0.41297 -0.5602 0 0 0 0 0 0.11825 0.0657 2.35077 0 -0.0543 0 -1.5107 0.44512 0.6268 -2.56573
VAL_480 -3.72361 0.32595 1.62997 -0.28262 0.14779 0.06364 1.17002 -1.24552 -0.00334 -0.01641 -1.10962 -0.46751 0 0 -0.74357 0 0 0.07397 0.01154 0.15703 0 -0.36841 0 1.9342 0.62412 0.44664 -1.37575
ILE_481 -6.43102 1.43509 1.29814 -0.58377 0.67059 0.18904 0.42557 -1.31508 -0 -0 -0.04697 -0.49487 0 0 0 0 0 -0.04138 0.04573 2.00103 0 -0.56132 0 0.73287 -0.07254 0.8473 -1.90158
LEU_482 -4.33467 0.52074 1.99309 -0.59019 0.21644 0.15561 1.44453 -1.53281 -0 -0 -0.42391 0.31387 0 0 0 0 0 1.07923 0.01392 0.34268 0 0.12283 0 0.18072 0.96755 1.39555 1.86519
LEU_483 -6.35143 1.09388 3.61383 -0.44482 0.14818 0.08927 1.49496 -2.28297 -0.00255 -0.0149 -0.5801 0.14497 0 0 0 0 0 0.0348 0.65904 1.62657 0 -0.31269 0 0.18072 0.94413 1.61461 1.65549
PRO_484 -2.65302 0.57889 2.49178 -0.18801 0.00258 0.13217 0.92979 -1.10298 -0 -0 -0.19068 0.0936 0 0 0 0 0 0.02572 0.00325 0.4274 0 -0.96708 0 -2.4119 -0.29251 1.075 -2.04602
ASN_485 -2.62838 0.43555 3.07082 -0.1727 0.00375 0.27288 1.36782 -1.39877 -0 -0 -1.99297 -0.67385 0 0 0 0 0 -0.02341 0.05028 0 3.48492 -0.3994 0 -0.93687 3.89974 1.10094 5.46036
GLN_486 -3.00623 0.34047 3.73728 -0.63696 0.08134 0.63171 1.97324 -1.73172 -0 -0 -1.90477 -0.77693 0 0 -0.43225 0 0 0.2712 0.02106 0 2.34663 0.02009 0 -0.18838 4.32037 1.2433 6.30944
THR_487 -3.78808 0.41496 2.77132 -0.17922 0.09877 0.06289 1.45292 -1.72089 -0.00255 -0.0149 -1.40463 0.23971 0 0 0 0 0 -0.05273 0.00266 0.04226 0 0.04433 2.32611 -1.0874 0.0893 1.15296 0.44779
HIS_D_488 -5.33624 0.61145 4.17072 -0.35421 0.00581 0.44412 2.30178 -2.37732 -1e-05 -7e-05 -1.72885 -0.69828 0 0 -0.43225 0 0 0.01458 0.01431 0 1.96845 -0.35326 0 -0.45461 0.05225 1.63843 -0.51319
TYR_489 -5.77954 0.88602 0.55721 -0.64495 0.07416 0.37984 0.22563 -1.26139 -0 -0 0.42645 -0.16276 0 0 0 0 0 -0.00102 0.13632 0 1.85296 -0.25437 0.0002 1.2797 0.07739 1.15414 -1.05403
ILE_490 -4.20882 0.47112 2.64241 -0.56907 0.47601 0.13123 1.3616 -1.6074 -0.00336 -0.01648 -0.44297 -0.17586 0 0 0 0 0 -0.03117 0.01159 1.65198 0 -0.65298 0 0.73287 -0.29268 0.42895 -0.09302
ILE_491 -4.56936 1.09357 1.28483 -0.56211 0.56829 0.12052 0.34949 -0.87871 -0 -0 -0.32183 0.07915 0 0 0 0 0 0.45192 0.05953 1.50358 0 -0.73915 0 0.73287 -0.16928 1.09236 0.09568
PRO_492 -3.61935 0.56716 3.12573 -0.13345 0.00054 0.09812 0.79306 -1.15018 -0.00994 -0.03075 -1.3059 0.20829 0 0 0 0 0 0.00373 0.02658 0.22543 0 -1.09763 0 -2.4119 -0.41387 1.21611 -3.90821
LYS_493 -1.07492 0.05221 1.24913 -0.29584 0.02421 0.13097 0.08605 -0.57292 -0 -0 0.09549 0.06194 0 0 0 0 0 0.0086 0.00515 2.0059 0 -0.04632 0 -1.5107 -0.59123 0.47038 0.09811
GLY_494 -1.92267 0.21125 2.00298 -5e-05 0 0 1.00425 -1.04153 -0 -0 -0.98636 -0.35088 0 0 -0.72525 0 0 -0.15958 0 0 0 -1.45842 0 0.83697 -0.46582 0.56693 -2.48817
GLU_495 -5.37479 0.37791 5.61348 -0.318 0.02168 0.51312 1.88886 -2.20941 -0.00994 -0.03075 -2.90023 -0.34781 0 0 -0.74357 0 0 0.05245 0.09962 0 5.15966 -0.00275 0 -2.7348 -0.57428 0.75908 -0.76046
CYS_496 -6.25049 0.88986 2.95848 -0.06219 0 0.03998 1.6263 -1.5092 -0 -0 -1.71234 -0.09446 0 0 0 0 0 0.07654 0.0942 0.86871 0 0.20949 0 3.6196 -0.62453 0.68153 0.81147
LEU_497 -7.12254 1.06129 2.68869 -0.45603 0.20809 0.10751 1.29412 -1.86468 -0 -0 0.81116 0.06485 0 0 0 0 0 0.15186 0.17205 1.57766 0 -0.22853 0 0.18072 -0.38311 1.14456 -0.59233
PRO_498 -6.25633 0.89464 3.73313 -0.0933 0.00048 0.05893 2.06603 -1.52211 -0 -0 -1.46344 0.75036 0 0 0 0 0 -0.05473 0.01252 0.42524 0 -0.00846 0 -2.4119 -0.22292 1.30761 -2.78426
TYR_499 -11.6097 1.98462 5.25575 -1.0261 0.1876 0.4034 2.7707 -3.50967 -0.01837 -0.16127 -1.30762 -0.30516 0 0 -0.33937 0 0 0.3586 0.6186 0 2.98185 -0.18236 0.0307 1.2797 1.13641 1.05621 -0.39544
PHE_500 -10.9846 1.95486 3.33711 -0.92307 0.08806 0.11935 2.49299 -3.11581 -0.00144 -0.00856 -2.28082 -0.46027 0 0 0 0 0 -0.02056 1.11603 0 2.31334 0.15104 0 1.0402 1.01925 1.23639 -2.92653
SER_501 -6.47617 0.81817 4.38079 -0.03057 0 0.07247 2.5226 -2.55245 -0.01545 -0.12643 -1.23619 -0.47443 0 0 -0.62315 0 0 0.00994 0.21838 0.03627 0 -0.56455 0.644 -0.77834 -0.42765 1.04678 -3.55598
PHE_502 -6.20838 0.82292 2.18362 -0.95972 0.1617 0.43674 1.7278 -1.81116 -0 -0 -0.32007 -0.37366 0 0 0 0 0 -0.12742 0.21357 0 2.27384 0.41451 0 1.0402 0.00575 0.63883 0.11906
ALA_503 -2.75645 0.42977 2.1242 -0.02424 0 0 0.84933 -1.36261 -0 -0 -0.22242 -0.39271 0 0 -0.62315 0 0 -0.0658 0 0 0 -0.21104 0 1.8394 -0.23763 0.36272 -0.29064
GLU_504 -4.33892 0.46318 4.06722 -0.41559 0.10223 0.76392 1.80714 -2.05024 -0 -0 -0.71163 -0.52554 0 0 0 0 0 -0.00736 0.01519 0 3.06784 -0.05121 0 -2.7348 -0.44886 0.18524 -0.8122
VAL_505 -4.74316 0.66143 2.93428 -0.29763 0.32101 0.07843 2.09369 -1.78468 -0 -0 -0.78706 -0.94351 0 0 0 0 0 0.02691 0.0405 0.06749 0 0.97381 0 1.9342 5.47666 0.28048 6.33287
ALA_506 -2.60335 0.35674 2.96254 -0.0226 0 0 1.61301 -1.60115 -0.00223 -0.01645 -0.86895 -0.38393 0 0 0 0 0 -0.05167 0 0 0 -0.42672 0 1.8394 5.27255 0.25837 6.32555
LYS_507 -4.53585 0.36533 4.89755 -0.48372 0.153 0.3075 1.42303 -2.14757 -0.02354 -0.077 -1.41453 -0.26259 0 0 0 0 0 -0.07192 0.01777 1.9055 0 -0.06873 0 -1.5107 -0.35223 0.27932 -1.5994
ARG_508 -8.84436 1.05388 7.94743 -0.70204 0.32021 0.38319 3.39889 -3.50647 -0 -0 -2.70328 0.30813 0 0 -0.64991 0 0 0.24141 0.20008 2.4891 0 -0.14571 0 -1.2888 -0.14974 0.50729 -1.14071
GLY_509 -2.19045 0.10541 2.91008 -4e-05 0 0 1.18549 -1.48884 -0 -0 -0.53986 -0.43803 0 0 0 0 0 -0.04361 0 0 0 0.41822 0 0.83697 0.10013 0.50957 1.36504
VAL_510 -3.22132 0.31712 3.22359 -0.30547 0.19554 0.06914 1.30255 -1.7411 -0.01018 -0.04648 -0.71478 -0.16248 0 0 0 0 0 -0.00259 0.00043 0.12696 0 -0.4288 0 1.9342 0.20218 0.38226 1.12079
GLU_511 -4.04329 0.06639 4.75984 -0.22185 0.02064 0.30286 1.61417 -1.94773 -0.02577 -0.09345 -1.68605 -0.52888 0 0 0 0 0 -0.0513 0.158 0 3.09413 -0.23612 0 -2.7348 -0.25325 0.56802 -1.23844
GLY_512 -2.24155 0.14188 1.9075 -0.00014 0 0 1.04932 -1.14697 -0.01018 -0.04648 -0.83373 -0.17287 0 0 0 0 0 0.09488 0 0 0 -1.19606 0 0.83697 -0.0323 0.58363 -1.06612
ALA_513 -2.80638 0.97504 0.93611 -0.01674 0 0 0.89639 -0.96768 -0 -0 -0.92382 -0.42465 0 0 -0.93287 0 0 0.01239 0 0 0 -0.21327 0 1.8394 0.53478 1.4852 0.39389
TYR_514 -4.89542 1.04801 3.07052 -0.54117 0.01727 0.00524 1.70439 -1.8019 -0 -0 0.95077 -0.58147 0 0 0 0 0 0.00796 0.21647 0 2.53213 -0.1575 0.00053 1.2797 0.30162 2.54423 5.70138
SER_515 -1.56316 0.06664 1.89931 -0.02647 0 0.03739 0.3225 -0.87867 -0 -0 0.36501 -1.04449 0 0 0 0 0 -0.04045 0.08884 0.57196 0 0.22196 0.73956 -0.77834 -0.14699 1.5391 1.3737
ASP_516 -2.59301 0.2332 2.49316 -0.10644 0.0008 0.32397 0.64014 -1.16592 -0 -0 0.38427 -0.27859 0 0 0 0 0 0.07493 0.02373 0 1.95083 0.03578 0 -2.3716 0.01096 0.55873 0.21495
ASN_517 -3.66087 0.5319 3.1615 -0.17691 0.02255 0.2551 1.03551 -1.52033 -0 -0 0.19937 -0.22483 0 0 0 0 0 0.17317 0.02425 0 1.73903 0.12376 0 -0.93687 0.69413 0.92484 2.36531
PRO_518 -2.93544 0.44839 0.89594 -0.19425 0.00361 0.13992 0.24551 -0.47186 -0 -0 -0.25443 0.0364 0 0 0 0 0 0.02889 0.00099 0.37439 0 -0.83894 0 -2.4119 0.32803 0.80607 -3.79868
ILE_519 -5.37587 0.55437 1.63042 -0.50833 0.30944 0.08905 1.23982 -1.67227 -0 -0 -0.20751 -0.00563 0 0 0 0 0 -0.05749 0.04168 0.9586 0 0.39355 0 0.73287 -0.01673 0.47353 -1.4205
ILE_520 -5.20065 0.75722 1.98413 -0.48504 0.42753 0.10225 0.93495 -1.58971 -0 -0 0.42771 0.37645 0 0 0 0 0 -0.06375 0.00785 0.43193 0 -0.32886 0 0.73287 -0.06604 0.54073 -1.01044
ARG_521 -6.65163 0.43053 4.50752 -0.48986 0.09085 0.3128 2.12058 -2.28451 -0.00854 -0.03592 -2.07616 -0.06762 0 0 -0.93287 0 0 0.08307 0.24529 2.07348 0 -0.22906 0 -1.2888 0.08939 0.44437 -3.66708
HIS_522 -8.07531 1.08624 5.5434 -0.43516 0.14089 0.43973 2.83958 -3.13756 -0.01577 -0.12679 -1.80451 -0.23418 0 0 -0.81407 0 0 -0.02664 0.06343 0 2.73539 0.17587 0 -0.45461 0.52615 0.36757 -1.20636
ALA_523 -5.96016 1.05071 2.42632 -0.02001 0 0 1.93145 -2.19079 -0 -0 -1.55064 -0.38826 0 0 0 0 0 0.05551 0 0 0 -0.50019 0 1.8394 0.1921 0.31707 -2.79749
SER_524 -4.436 0.3011 4.44723 -0.02418 0 0.02006 2.63003 -2.23747 -0.01752 -0.06257 -3.29072 0.10199 0 0 -0.84213 0 0 0.06384 0.10936 0.50276 0 -0.08304 0.67084 -0.77834 0.01292 0.41908 -2.49274
ILE_525 -7.33351 1.00187 2.67478 -0.48144 0.41896 0.10164 1.45638 -2.25978 -0.01684 -0.08877 -0.87523 -0.00317 0 0 0 0 0 0.12609 0.02134 0.34425 0 -0.76971 0 0.73287 -0.18259 0.59435 -4.5385
ALA_526 -4.41271 0.58673 3.76479 -0.03032 0.02772 0 3.43757 -2.3209 -0.01788 -0.07195 -3.55944 -0.52584 0 0 0 0 0 0.16538 0 0 0 0.08422 0 1.8394 0.16903 0.83161 -0.03259
ASN_527 -4.49637 0.28753 4.09222 -0.18138 0.01898 0.27604 2.13641 -2.22679 -0.01532 -0.03915 -1.37926 -0.39602 0 0 -1.21218 0 0 -0.12281 0.01549 0 1.54157 0.18605 0 -0.93687 0.43126 0.68604 -1.33456
LYS_528 -2.14229 0.17532 1.84688 -0.31704 0.0372 0.16813 0.34183 -0.94881 -0 -0 0.3282 -0.16409 0 0 0 0 0 -0.03116 0.00052 1.80552 0 -0.15173 0 -1.5107 -0.17763 0.27787 -0.46198
TRP_529 -4.04253 0.31926 3.15211 -0.94336 0.03722 0.43972 1.47532 -1.69371 -0.0125 -0.05989 -0.30211 -0.24648 0 0 0 0 0 -0.05893 0.03335 0 1.76803 -0.15305 0 1.6906 0.29576 0.30781 2.00661
LYS_530 -6.33477 0.60805 5.41974 -0.5284 0.0959 0.38616 2.13527 -2.40612 -0.05031 -0.16944 -2.65887 -0.29659 0 0 0 0 0 -0.0931 0.16029 1.69708 0 -0.09226 0 -1.5107 0.46691 0.50453 -2.66664
THR_531 -5.54686 0.73195 4.33449 -0.18263 0.16908 0.07362 2.90281 -2.56642 -0.0138 -0.07177 -2.79827 0.05384 0 0 -0.72525 0 0 -0.04413 0.04962 0.09578 0 0.02155 4.08049 -1.0874 -0.01866 0.75228 0.21032
ILE_532 -7.22101 1.19537 0.14066 -0.54279 0.32744 0.15167 0.48691 -1.34175 -0.01433 -0.04578 -0.32417 0.01249 0 0 0 0 0 0.10961 0.35305 3.12459 0 -0.74403 0 0.73287 -0.2028 0.86686 -2.93515
HIS_533 -5.38213 0.5282 4.11444 -0.55365 0.06401 0.42973 2.28558 -2.43853 -0.00094 -0.0025 -1.67706 -0.46907 0 0 0 0 0 -0.06893 0.04277 0 2.41756 -0.10653 0 -0.45461 -0.07512 0.53427 -0.81251
LEU_534 -8.05045 1.20555 2.49503 -0.53888 0.13808 0.13191 1.48886 -2.16349 -0.01308 -0.0424 -1.40121 0.22861 0 0 -0.64991 0 0 0.01404 0.10499 0.4101 0 -0.14683 0 0.18072 0.22547 0.544 -5.83888
ILE_535 -7.75987 1.11858 5.63278 -0.42338 0.31838 0.08206 2.6703 -3.13218 -0 -0 0.27715 -0.01969 0 0 0 0 0 0.0179 0.35938 0.74947 0 -0.19879 0 0.73287 0.05146 0.7682 1.24463
MET_536 -4.98035 0.47481 2.53928 -0.31659 0.10232 0.07145 0.72286 -1.39153 -0 -0 0.02946 -0.32565 0 0 0 0 0 0.13728 0.07115 1.07344 0 0.1153 0 0.60916 0.01581 1.01421 -0.03758
HIS_537 -3.38507 0.56353 3.54978 -0.49731 0.02453 0.35989 1.76713 -1.79651 -0 -0 -1.45317 -1.06371 0 0 0 -1.10805 0 0.11661 0.00018 0 1.81226 -0.5369 0 -0.45461 0.18541 1.27084 -0.64517
SER_538 -4.40246 0.61015 4.32378 -0.03051 0 0.07159 1.24308 -1.88643 -0.01577 -0.12679 -0.34079 -0.47176 0 0 0 0 0 0.00268 0.25313 0.04728 0 -0.5635 0.744 -0.77834 0.07895 1.11013 -0.13158
GLY_539 -1.68859 0.18289 2.19409 -5e-05 0 0 1.49434 -1.02137 -0 -0 -1.42535 -0.34788 0 0 -0.84213 0 0 -0.08028 0 0 0 0.41996 0 0.83697 -0.07878 0.77144 0.41525
MET_540 -8.56739 1.22214 4.45191 -0.40774 0.19328 0.26201 2.60878 -2.51689 -0 -0 -1.02635 -0.40986 0 0 0 0 0 0.61892 0.40244 1.88568 0 0.33912 0 0.60916 5.58562 1.09091 6.34174
ASN_541 -4.88083 1.1036 3.39593 -0.17276 0.02331 0.23959 1.98209 -1.90438 -0.01684 -0.08877 -1.93248 -0.28444 0 0 -0.79936 0 0 0.0071 0.00086 0 1.79641 0.09649 0 -0.93687 5.56719 2.41911 5.61493
ALA_542 -4.70625 1.02098 1.6424 -0.02167 0 0 1.59016 -1.6861 -0 -0 -0.18125 -0.17916 0 0 -1.21218 0 0 0.01742 0 0 0 1.829 0 1.8394 5.56592 2.64033 8.15901
THR_543 -2.79221 0.4355 1.42709 -0.11866 0.0848 0.07199 0.25388 -1.07199 -0.03891 -0.33161 -0.36723 -0.9713 0 0 0 0 0 -0.05822 0.05107 0.05231 0 -0.70772 2.26588 -1.0874 5.60313 1.48977 4.19017
THR_544 -3.33682 0.41177 2.70137 -0.11421 0.04939 0.08069 1.47039 -1.59197 -0.03444 -0.31614 -1.28062 -0.61153 0 0 -0.54144 0 0 0.03425 0.01697 0.09992 0 -0.45319 2.31322 -1.0874 -0.15476 0.56143 -1.78313
ILE_545 -4.98187 0.38495 0.88686 -0.61817 0.53927 0.11299 1.06425 -1.47474 -0 -0 -1.73844 0.53151 0 0 0 0 0 -0.03828 0.03929 0.89194 0 -0.55692 0 0.73287 -0.44206 0.66007 -4.00647
HIS_D_546 -7.55058 0.71682 3.39342 -0.94653 0.08504 1.29229 1.58872 -2.4213 -0 -0 -0.6083 -0.33569 0 0 -0.54144 0 0 -0.00765 0.02071 0 2.20133 -0.29122 0 -0.45461 -0.34484 0.91497 -3.28886
PHE_547 -7.73605 0.44379 3.72226 -0.56942 0.11757 0.26411 2.92284 -2.69632 -0 -0 -2.74775 0.05495 0 0 0 0 0 0.01079 0.11434 0 2.1844 -0.35283 0 1.0402 -0.23708 0.46286 -3.00134
ASN_548 -6.70191 0.61878 6.46589 -0.31187 0.10097 0.53577 3.27169 -3.16108 -0.01368 -0.13089 -3.47372 -0.52756 0 0 -1.07377 0 0 -0.07493 0.17449 0 2.3698 -0.57998 0 -0.93687 -0.21968 0.91832 -2.75026
LEU_549 -9.35996 1.41193 4.26747 -0.48137 0.1075 0.099 1.67465 -3.00852 -0 -0 -1.80283 0.13952 0 0 -0.33937 0 0 0.35965 1.45077 1.50202 0 -0.0752 0 0.18072 -0.12587 1.65222 -2.34764
THR_550 -6.30512 0.73557 3.77961 -0.22126 0.21971 0.08568 2.82546 -2.19615 -0.01347 -0.12289 -2.38194 -1.09287 0 0 0 0 0 -0.01271 0.03209 1.36336 0 -0.70588 2.29927 -1.0874 -0.22795 1.21514 -1.81175
PHE_551 -9.07385 1.52874 0.53854 -1.03302 0.12741 0.62761 1.41675 -1.71101 -0 -0 -0.85169 -0.09539 0 0 0 0 0 0.28189 0.07341 0 1.4682 -0.44988 0 1.0402 -0.26696 0.74321 -5.63584
GLN_552 -7.74564 0.68259 5.55709 -0.43171 0.21043 0.3711 3.2128 -3.00091 -0.01499 -0.14529 -3.44026 -0.80978 0 0 -1.38012 -0.8543 0 0.24785 0.10826 0 4.16932 -0.13872 0 -0.18838 -0.03994 0.81806 -2.81252
ASN_553 -3.00587 0.30417 2.11818 -0.26281 0.05084 0.46432 0.48372 -1.27474 -0 -0 0.03236 -0.89259 0 0 0 0 0 0.26759 0.0452 0 1.81784 -0.57275 0 -0.93687 0.00494 1.34009 -0.01639
THR_554 -4.97282 0.75325 3.75734 -0.17737 0.12808 0.06397 1.62175 -2.02681 -0.06494 -0.54275 -0.7548 -0.30209 0 0 0 -0.8543 0 -0.07544 0.09487 0.03 0 0.09994 2.35312 -1.0874 0.08619 1.18839 -0.68182
ASN_555 -5.12542 0.78896 4.63851 -0.3033 0.04553 0.58105 1.83402 -2.41846 -0.01487 -0.1367 -0.14873 -0.78758 0 0 0 0 0 0.08357 0.09646 0 2.02256 -0.56587 0 -0.93687 0.32586 0.58885 0.56756
ASP_556 -6.98237 1.4516 7.99037 -0.09396 0.04947 0.27926 3.23199 -3.73412 -0.01612 -0.11622 -4.56141 0.02245 0 0 -0.73193 0 0 0.60495 0.10273 0 1.86607 -0.26835 0 -2.3716 0.09069 1.77714 -1.40938
GLU_557 -5.47491 1.14498 4.62083 -0.22878 0.0381 0.3261 1.46746 -2.10688 -0.01973 -0.21137 0.70434 -0.545 0 0 0 0 0 0.41271 0.00928 0 3.34934 -0.043 0 -2.7348 0.04201 2.22294 2.97362
GLU_558 -5.41481 0.71585 5.44909 -0.21787 0.01919 0.34884 1.26529 -2.30212 -0.00262 -0.01286 -2.82487 -0.5356 0 0 0 0 0 0.23739 0.06174 0 3.27916 0.25012 0 -2.7348 1.26858 1.201 0.05072
PHE_559 -7.50074 0.97637 4.0738 -0.81974 0.12264 0.07456 1.65892 -2.43191 -0.03693 -0.2724 -1.32989 -0.44097 0 0 -1.24599 0 0 -0.04643 0.0038 0 2.81896 -0.15781 0 1.0402 1.08935 0.91039 -1.5138
LYS_560 -6.92731 0.6675 6.05732 -0.32309 0.04046 0.18957 1.29125 -2.81528 -0 -0 -2.23702 -0.31235 0 0 0 0 0 0.06433 0.06278 2.25816 0 0.18004 0 -1.5107 0.70213 0.66434 -1.94788
MET_561 -5.90961 0.64107 2.9064 -0.45945 0.21523 0.02757 1.26754 -1.80147 -0 -0 -0.96426 0.32074 0 0 -0.86607 0 0 0.03331 0.00559 2.29444 0 -0.05482 0 0.60916 0.54422 0.46295 -0.72745
GLN_562 -4.09492 0.48615 3.08264 -0.63137 0.22323 0.43775 1.45341 -1.55877 -0.02581 -0.17645 -1.29057 -0.88604 0 0 -1.20656 -0.65298 0 0.30722 0.29414 0 4.77016 -0.10339 0 -0.18838 -0.23967 0.53014 0.52991
ILE_563 -6.45058 0.87379 1.22466 -0.62344 0.56213 0.12186 1.38681 -1.61489 -0 -0 -0.57152 0.28012 0 0 -1.20656 0 0 0.11839 0.00666 0.94716 0 -0.7622 0 0.73287 -0.27778 0.83405 -4.41847
THR_564 -4.48626 0.30672 2.48908 -0.17813 0.10045 0.06424 1.48085 -1.49001 -0.01837 -0.06956 -1.32754 -0.14636 0 0 0 0 0 -0.05742 0.02079 0.05664 0 0.07051 2.325 -1.0874 -0.22263 0.63871 -1.53068
VAL_565 -6.45115 1.10284 1.5573 -0.35058 0.73658 0.07782 1.56508 -1.70507 -0 -0 -1.01753 -1.06031 0 0 0 0 0 -0.00499 0.07779 1.62666 0 -0.4674 0 1.9342 0.06205 0.62634 -1.69037
GLU_566 -5.015 0.3502 3.49373 -0.38294 0.10564 0.55027 0.45889 -1.77361 -0 -0 -0.55189 -0.51347 0 0 0 0 0 0.00125 0.0319 0 3.35002 -0.01547 0 -2.7348 0.09051 0.68115 -1.87363
VAL_567 -8.27255 1.69097 3.02515 -0.29024 0.23428 0.06069 2.78267 -2.56614 -0.02017 -0.11512 -2.1771 0.12389 0 0 0 0 0 -0.02452 0.06598 0.11616 0 -0.44774 0 1.9342 -0.2087 0.63578 -3.4525
ASP_568 -4.00706 0.17233 6.13563 -0.1945 0.03636 0.61694 3.5085 -2.62275 -0.01017 -0.05047 -5.50638 -1.30493 0 0 -2.19363 -1.6527 0 0.24723 0.04685 0 2.03174 -0.6727 0 -2.3716 -0.15578 0.84839 -7.09871
THR_569 -5.38582 0.59339 4.58276 -0.20748 0.32106 0.08174 2.58368 -2.48837 -0.00926 -0.0947 -3.10129 -0.46141 0 0 -0.66002 0 0 -0.05034 0.33949 1.61899 0 -0.19105 2.31378 -1.0874 -0.17093 0.90651 -0.56667
ARG_570 -3.40462 0.35267 4.85199 -0.72772 0.1261 0.51615 2.46237 -2.01878 -0.01558 -0.12864 -3.25567 0.64364 0 0 -0.63719 -1.6527 0 -0.04397 0.02429 2.00472 0 0.01318 0 -1.2888 -0.49 0.84218 -1.82641
GLU_571 -1.74394 0.14185 2.36337 -0.24972 0.0648 0.44263 1.08121 -0.9952 -0.01558 -0.12864 -1.25585 -0.52481 0 0 0 -1.10805 0 0.01534 0.00344 0 2.7547 0.19167 0 -2.7348 -0.11655 0.48825 -1.32588
GLY_572 -1.88246 0.30614 2.36714 -0.00035 0 0 1.05016 -1.18656 -0 -0 -0.65219 -0.17864 0 0 0 0 0 -0.07075 0 0 0 -0.06696 0 0.83697 -0.21652 0.74036 1.04634
PRO_573 -1.92068 0.26964 1.75802 -0.08417 0.0001 0.0526 0.27985 -0.52571 -0 -0 -0.11848 0.66761 0 0 0 0 0 -0.12522 0.00569 0.50263 0 -0.23639 0 -2.4119 -0.57239 0.78688 -1.67193
LYS_574 -3.17728 0.32668 3.51388 -0.31721 0.03111 0.12389 1.179 -1.43035 -0.00206 -0.03447 -0.03837 -0.00916 0 0 0 0 0 0.06943 0.0386 1.79207 0 0.19897 0 -1.5107 0.17649 0.43721 1.36774
LEU_575 -4.06258 0.56619 2.12312 -0.49373 0.12333 0.08718 0.93512 -1.41135 -0 -0 -0.41457 0.26881 0 0 0 0 0 0.00982 0.00834 0.87333 0 -0.35338 0 0.18072 0.28254 0.47116 -0.80597
ASN_576 -4.78891 0.66873 3.71073 -0.19029 0.02102 0.31878 1.25324 -2.00113 -0 -1e-05 -1.27577 -0.86857 0 0 0 0 0 0.19855 0.13832 0 1.56576 -0.31765 0 -0.93687 -0.06929 0.73433 -1.83903
SER_577 -3.30985 0.44094 3.59211 -0.03595 0.00165 0.07063 0.92607 -1.57061 -0.01541 -0.11852 -0.31639 -0.79038 0 0 0 0 0 0.46194 0.00925 0.05892 0 -0.28722 0.60274 -0.77834 0.77181 0.81694 0.53036
THR_578 -5.72409 1.66672 4.68927 -0.17848 0.09648 0.06399 2.7128 -2.37562 -0.01541 -0.11852 -3.77605 -0.89768 0 0 -0.18467 -0.47585 0 -0.02757 0.01321 0.56393 0 -0.62839 2.42363 -1.0874 0.95299 1.12582 -1.18087
ALA_579 -4.26667 1.04476 1.3972 -0.03035 0.00786 0 1.25758 -1.25162 -0 -0 -1.03086 -0.50021 0 0 -0.18467 0 0 0.41121 0 0 0 -0.03797 0 1.8394 0.73831 1.47977 0.87373
GLN_580 -9.49316 2.09488 5.0842 -0.44506 0.08813 0.41203 2.58606 -2.83155 -0.00374 -0.02212 -2.92279 -0.69161 0 0 0 -0.70173 0 0.02687 0.45525 0 3.36697 0.28931 0 -0.18838 2.45827 1.65767 1.21948
LYS_581 -3.52889 0.5163 4.41359 -0.28487 0.05052 0.13605 2.70256 -2.07593 -0 -0 -2.43473 -0.04668 0 0 0 0 0 0.02255 0.00433 1.09085 0 0.27416 0 -1.5107 2.90606 1.41925 3.65441
GLY_582 -2.32247 0.43112 2.66128 -4e-05 0 0 1.36951 -1.34438 -0.01104 -0.09178 -0.78168 -0.38956 0 0 0 0 0 -0.20242 0 0 0 0.29326 0 0.83697 1.16548 0.84511 2.45933
TYR_583 -7.76129 1.16182 3.39585 -0.59824 0.03576 0.25352 2.33003 -2.34798 -0.00926 -0.0947 -0.68385 -0.31348 0 0 0 0 0 -0.04767 0.39157 0 2.55034 0.17186 0.02048 1.2797 0.12793 0.61563 0.47799
GLU_584 -8.47845 1.37148 9.14879 -0.49836 0.18613 1.00981 3.52236 -4.11345 -0.00206 -0.03447 -3.2708 -0.39909 0 0 0 -0.70173 0 -0.05196 0.05939 0 3.15453 -0.07264 0 -2.7348 -0.28397 0.71266 -1.47664
ASN_585 -4.24907 0.30368 3.52794 -0.1766 0.02102 0.26461 1.65956 -1.97185 -0 -1e-05 -0.78976 -0.32587 0 0 0 0 0 -0.02496 1e-05 0 1.45293 0.10213 0 -0.93687 -0.21881 0.56235 -0.79956
LEU_586 -4.00815 0.48041 2.69319 -0.45816 0.27606 0.09279 1.43486 -1.65776 -0.01104 -0.09178 -0.9198 0.18834 0 0 -0.66002 0 0 0.00063 0.07911 1.66396 0 -0.20546 0 0.18072 -0.01415 0.27259 -0.66369
VAL_587 -4.05649 0.59333 2.02547 -0.30465 0.21961 0.07224 0.87326 -1.42655 -0.03767 -0.24759 -0.19691 -0.51305 0 0 0 0 0 -0.01391 9e-05 0.28562 0 -0.49285 0 1.9342 0.09049 0.47676 -0.71858
SER_588 -2.20505 0.55525 2.46711 -0.02847 0 0.06625 0.93767 -1.1721 -0.00733 -0.082 0.18984 -0.35497 0 0 0 0 0 0.45031 9e-05 0.16797 0 -0.45638 0.63729 -0.77834 -0.10179 1.33028 1.61562
PRO_589 -2.73217 0.69999 1.77402 -0.11498 0.01452 0.08195 0.36271 -0.8091 -0 -0 -0.46114 0.24595 0 0 0 0 0 0.04073 0.01347 0.11686 0 -0.77126 0 -2.4119 -0.26333 1.40841 -2.80528
ILE_590 -7.23011 1.14637 3.55647 -0.54838 0.22467 0.16058 3.18614 -2.51033 -0 -0 -2.36823 0.01687 0 0 0 0 0 -0.03518 0.2363 3.31552 0 -0.7505 0 0.73287 -0.29216 0.73236 -0.42673
THR_591 -3.59705 0.22415 1.69276 -0.17529 0.10986 0.06635 1.02622 -1.24641 -0 -0 -1.0668 -0.16695 0 0 0 0 0 0.11518 0.00454 0.04282 0 0.05453 2.30238 -1.0874 -0.37113 0.52869 -1.54357
LEU_592 -8.36904 1.09773 2.41412 -0.49768 0.24746 0.13782 2.0807 -2.22019 -0 -0 -1.17246 0.04904 0 0 0 0 0 0.00793 0.32012 0.76999 0 -0.02797 0 0.18072 -0.00834 0.72947 -4.26059
LEU_593 -2.92357 0.60568 2.59052 -0.51985 0.27567 0.14677 1.08637 -1.24829 -0 -0 -0.17263 0.30157 0 0 0 0 0 0.05372 0.02714 0.31016 0 -0.21358 0 0.18072 1.36908 2.00655 3.87603
PRO_594 -2.91218 0.83348 1.77597 -0.07824 0 0.04687 0.47224 -0.68434 -0 -0 -0.01258 0.56042 0 0 0 0 0 -0.16571 0.06309 0.4632 0 -0.55604 0 -2.4119 1.08595 1.73658 0.2168
GLU_595 -4.19727 0.74512 4.52208 -0.60967 0.07282 1.14823 1.31989 -1.93924 -0.00744 -0.10689 -0.34184 -0.35264 0 0 0 0 0 0.00577 0.21759 0 4.36337 0.01825 0 -2.7348 -0.38828 0.6594 2.39446
ALA_596 -2.97001 0.49891 2.77861 -0.02113 0 0 0.81774 -1.48897 -0.01229 -0.05886 -0.56054 -0.45293 0 0 0 0 0 0.08707 0 0 0 -0.5129 0 1.8394 -0.29146 0.50367 0.15632
GLU_597 -4.27327 0.121 5.39582 -0.2507 0.06018 0.43698 2.89608 -2.3639 -0.0158 -0.07732 -3.64525 -0.50436 0 0 -1.10318 -1.4464 0 0.01078 0.10872 0 3.00925 0.29228 0 -2.7348 0.35635 0.40342 -3.32414
ILE_598 -7.69945 1.26319 4.24411 -0.50341 0.52472 0.11205 2.54287 -2.81538 -0 -0 -3.03661 0.17538 0 0 0 0 0 -0.07477 0.05182 0.34714 0 -0.41836 0 0.73287 0.14681 0.60759 -3.79943
LEU_599 -6.03316 0.4025 3.92518 -0.46644 0.20903 0.08026 2.52515 -2.41869 -0 -0 -2.8273 0.21344 0 0 0 0 0 0.00555 0.00649 0.49925 0 -0.2732 0 0.18072 -0.30411 0.60861 -3.66672
PHE_600 -6.24397 0.82985 1.57203 -0.61037 0.17251 0.3156 0.47451 -1.2745 -0.01706 -0.07903 -0.21822 0.23805 0 0 0 0 0 -0.01043 0.01851 0 2.34323 -0.3126 0 1.0402 -0.20636 0.5341 -1.43397
GLU_601 -3.87875 0.37388 3.73218 -0.26214 0.02849 0.32293 1.05632 -1.63979 -0.00499 -0.07181 -1.47545 -0.23497 0 0 0 0 0 -0.02836 0.0993 0 2.85559 -0.1636 0 -2.7348 0.13977 0.40304 -1.48316
ASP_602 -3.13613 0.36841 3.80664 -0.26701 0.06514 0.88808 0.98746 -1.50856 -0.02243 -0.18789 -1.93466 -0.73023 0 0 -0.38151 0 0 -0.00228 0.00266 0 2.05049 -0.74419 0 -2.3716 0.19394 0.43089 -2.4928
ILE_603 -9.00553 1.38412 5.7408 -0.51643 0.47153 0.13092 3.02052 -3.24115 -0 -0 -1.54905 -0.06995 0 0 0 0 0 -0.00936 0.12649 0.37027 0 -0.54104 0 0.73287 -0.26234 1.3587 -1.85863
PRO_604 -3.89119 1.19269 2.64165 -0.08268 0 0.05001 1.1604 -1.08472 -0 -0 -0.20919 0.56172 0 0 0 0 0 -0.19086 0.04304 0.42745 0 -0.61809 0 -2.4119 -0.26757 1.46667 -1.21258
LYS_605 -6.01562 0.9885 5.18851 -0.32747 0.03546 0.15944 1.81366 -2.11666 -0.00315 -0.05049 -1.97559 0.17813 0 0 0 0 0 -0.01723 0.21116 2.76783 0 0.40936 0 -1.5107 0.87467 0.87993 1.48975
GLU_606 -3.59615 0.36719 4.57566 -0.20872 0.03282 0.29707 2.01697 -1.82191 -0 -0 -1.54729 -0.43275 0 0 0 -1.08664 0 0.00046 0.00222 0 3.06921 -0.05719 0 -2.7348 0.86059 0.60018 0.33691
LYS_607 -5.344 0.3438 5.81183 -0.54727 0.09756 0.20133 1.58973 -2.20486 -0.01318 -0.10896 -2.69714 0.39942 0 0 -1.04166 0 0 0.07032 0.10858 2.23137 0 -0.03949 0 -1.5107 -0.25589 0.39033 -2.5189
ARG_608 -5.30809 0.53713 4.87182 -0.90709 0.19984 0.66206 1.70744 -1.973 -0 -0 -2.70639 -0.08188 0 0 -0.45727 -1.08664 0 0.04238 0.01454 1.8003 0 -0.22819 0 -1.2888 -0.28083 0.61331 -3.86938
PHE_609 -5.30329 0.46222 3.0429 -0.97852 0.31078 0.72822 1.97605 -1.72448 -0 -0 -1.74711 -0.87618 0 0 -1.49743 0 0 0.07186 0.25882 0 3.0189 -0.15994 0 1.0402 0.44735 1.57997 0.65032
PRO_610 -4.79299 0.72225 2.15757 -0.20875 0.01487 0.15531 0.37847 -0.955 -0 -0 -0.18118 -0.02917 0 0 0 0 0 0.00418 0.01594 0.38077 0 -0.88326 0 -2.4119 0.38164 1.40798 -3.84327
LYS_611 -2.96537 0.23721 2.7091 -0.47671 0.12086 0.2718 0.30403 -1.24176 -0.00871 -0.03735 -0.23776 -0.12881 0 0 0 0 0 0.12526 0.00793 1.79643 0 0.00815 0 -1.5107 -0.25517 0.44233 -0.83923
PHE_612 -4.90174 0.41132 2.7049 -0.64518 0.09539 0.37513 0.45243 -1.50664 -0 -0 -0.86924 0.20771 0 0 0 0 0 -0.00249 0.05719 0 1.89014 -0.20844 0 1.0402 -0.21403 0.5591 -0.55426
LYS_613 -3.54628 0.31166 3.2238 -0.45399 0.10892 0.24867 0.85537 -1.43694 -0.03421 -0.14191 0.06006 -0.0298 0 0 -0.93078 0 0 0.02442 0.01513 1.78931 0 0.26307 0 -1.5107 0.10381 0.54051 -0.53986
ARG_614 -3.94847 0.25474 3.93183 -0.55265 0.0706 0.30999 1.14467 -1.81447 -0.03253 -0.24754 -0.07442 0.3733 0 0 0 -0.80785 0 0.09099 0.0966 1.99143 0 -0.02801 0 -1.2888 0.59676 0.38894 0.4551
HIS_D_615 -4.76982 0.49735 4.09607 -0.42897 0.12537 0.48083 1.5045 -1.95163 -0 -0 -1.38503 -0.41039 0 0 0 0 0 -0.01925 0.10782 0 2.96957 -0.41667 0 -0.45461 0.2903 0.35008 0.58551
ASP_616 -2.18525 0.20604 2.16591 -0.09678 0.01871 0.32338 0.39105 -1.0767 -0.01996 -0.22322 0.14757 -0.62792 0 0 0 0 0 0.16308 0.00436 0 2.1056 -0.02127 0 -2.3716 1.41447 0.55353 0.87098
VAL_617 -1.67786 0.1565 1.60191 -0.3143 0.20583 0.0703 0.581 -0.86352 -0 -0 -0.10205 -0.38101 0 0 0 0 0 0.01112 0.00089 0.0849 0 0.20424 0 1.9342 1.48299 0.45494 3.45007
ASN_618 -3.83225 0.42741 3.48666 -0.15814 0.00527 0.20566 1.8822 -1.74196 -0.0256 -0.14584 -1.34741 -0.58169 0 0 -1.03612 0 0 0.00463 0.03186 0 2.28827 -0.23297 0 -0.93687 -0.03804 0.47517 -1.26974
SER_619 -2.08389 0.42255 2.15249 -0.02144 0 0.02207 0.63825 -0.95846 -0 -0 -0.00729 -0.04487 0 0 -1.03612 0 0 0.17515 0.00539 0.72738 0 0.28715 0.60327 -0.77834 0.48018 1.31254 1.89602
THR_620 -5.68809 0.91288 3.08385 -0.12061 0.0755 0.07606 1.16274 -1.96279 -0.02588 -0.10681 -0.61334 -0.5918 0 0 -0.93078 0 0 0.01796 0.00168 0.08779 0 -0.58692 2.28108 -1.0874 0.47607 1.29735 -2.24147
ARG_621 -1.92256 0.07759 1.4368 -0.58372 0.08827 0.36397 0.08277 -0.60516 -0 -0 -0.01295 0.12405 0 0 0 0 0 -0.00042 0.00327 2.07575 0 -0.06767 0 -1.2888 -0.04053 0.37329 0.10394
ARG_622 -4.01991 0.16133 4.0116 -0.60597 0.06524 0.36749 1.69545 -1.68472 -0.00697 -0.09346 -1.47427 0.50739 0 0 -1.09305 0 0 -0.01087 0.12328 2.64144 0 -0.21593 0 -1.2888 -0.04705 0.15485 -0.81293
ALA_623 -1.63209 0.11039 1.56076 -0.02474 1e-05 0 0.33752 -0.77281 -0 -0 -0.35872 -0.21651 0 0 0 0 0 -0.05457 0 0 0 -0.0986 0 1.8394 -0.53552 0.15513 0.30965
GLN_624 -5.68934 0.17613 4.10248 -0.64325 0.143 0.69422 1.94409 -2.07195 -0.00854 -0.12877 -1.77986 -0.58372 0 0 -1.47532 0 0 0.0192 0.05382 0 2.29746 -0.06416 0 -0.18838 -0.57334 0.33338 -3.44288
GLU_625 -2.55185 0.09242 2.41404 -0.27856 0.04537 0.32301 0.66044 -1.16498 -0 -0 -0.65682 -0.25238 0 0 0 0 0 -0.07016 0.03281 0 2.78449 -0.0281 0 -2.7348 -0.41886 0.39166 -1.41227
GLU_626 -2.57706 0.25048 3.60841 -0.29529 0.0492 0.36186 0.85517 -1.42423 -0 -0 -1.42208 -0.29843 0 0 0 0 0 -0.04801 0.01375 0 2.96294 0.07147 0 -2.7348 -0.37959 0.18642 -0.8198
VAL_627 -4.02606 0.23677 1.89845 -0.25777 0.12647 0.05184 0.27585 -1.33404 -0 -0 -0.7986 -0.29979 0 0 0 0 0 -0.05216 0.00525 0.31121 0 -0.77526 0 1.9342 -0.25964 0.26679 -2.69648
LYS_628 -4.00315 0.24288 4.79631 -0.50881 0.2334 0.29173 2.06988 -1.91549 -0.00734 -0.03454 -4.38659 0.1155 0 0 -1.21281 0 0 -0.00576 0.07563 1.94183 0 0.01489 0 -1.5107 -0.3259 0.44131 -3.68772
ILE_629 -2.41941 0.44461 1.59299 -0.60319 0.38039 0.10973 0.64624 -0.91154 -0 -0 -0.34799 0.633 0 0 0 0 0 -0.07667 0.00215 0.93655 0 -0.33697 0 0.73287 -0.28615 1.28777 1.78438
PRO_630 -4.90167 0.85851 1.4838 -0.18817 0.00167 0.13247 1.10122 -1.02388 -0 -0 -1.18959 0.0845 0 0 0 0 0 -0.02219 0.00336 0.76378 0 -1.08785 0 -2.4119 -0.47358 1.33123 -5.53829
LEU_631 -4.94631 0.57386 2.0912 -0.52644 0.26766 0.1607 1.34027 -1.5989 -0 -0 -1.34962 -0.05977 0 0 0 0 0 -0.00958 0.14362 1.3838 0 -0.01613 0 0.18072 0.42051 0.58657 -1.35783
VAL_632 -4.03577 0.36376 1.48603 -0.27103 0.16127 0.0565 0.77402 -1.28436 -0 -0 0.11671 -0.41124 0 0 0 0 0 -0.08339 0.00719 0.2314 0 -0.71145 0 1.9342 0.55132 0.39661 -0.71824
ASN_633 -3.08865 0.19367 3.11773 -0.23488 0.01294 0.34919 1.34224 -1.51953 -0 -0 -0.90391 -0.54351 0 0 -1.1185 0 0 -0.04968 0.21072 0 2.41325 0.16167 0 -0.93687 -0.2927 0.35703 -0.5298
ILE_634 -2.66316 0.22501 1.65195 -0.59222 0.31264 0.18134 0.53867 -1.07308 -0 -0 0.12944 0.13438 0 0 0 0 0 -0.11726 0.01401 1.28106 0 0.26548 0 0.73287 -0.24363 0.56779 1.34531
SER_635 -3.95614 0.5275 4.33834 -0.02696 0 0.04443 2.38557 -1.90915 -0 -0 -1.44371 -1.00699 0 0 -1.96403 0 0 0.01991 8e-05 1.56965 0 -0.1412 0.63411 -0.77834 -0.41854 0.46513 -1.66034
LEU_636 -5.62418 0.71903 1.97193 -0.49933 0.17883 0.13853 1.55585 -1.41311 -0.00066 -0.00176 -0.54674 0.11669 0 0 0 0 0 -0.04625 0.00124 0.14864 0 -0.17854 0 0.18072 -0.52784 0.49529 -3.33167
LEU_637 -3.21307 0.91434 3.87959 -0.68043 0.18467 0.27134 2.41327 -1.72755 -0 -0 -1.76362 0.09513 0 0 -0.84553 0 0 0.08613 0.05321 0.95053 0 -0.22807 0 0.18072 0.78869 1.52226 2.88161
PRO_638 -5.44389 1.47954 3.96554 -0.08503 8e-05 0.05065 1.44454 -1.77064 -0.02074 -0.12071 -1.32536 0.61196 0 0 0 0 0 -0.16116 0.0324 0.46171 0 -0.55584 0 -2.4119 0.90842 1.59711 -1.34331
LYS_639 -8.15953 0.62332 7.51817 -0.60945 0.173 0.63098 3.49014 -3.53028 -0 -0 -4.31935 0.30321 0 0 0 0 0 -0.02833 0.14667 2.62148 0 -0.10597 0 -1.5107 -0.29706 0.70701 -2.34669
ASP_640 -5.02418 0.56102 6.25979 -0.09789 3e-05 0.29171 3.32592 -3.08148 -0.00066 -0.00176 -4.52233 -0.54968 0 0 -0.80942 0 0 0.23269 0.0203 0 2.53289 -0.24932 0 -2.3716 -0.32363 0.56545 -3.24216
ALA_641 -4.16488 0.27638 3.37825 -0.02155 0 0 1.64276 -2.14498 -0 -0 -0.0468 -0.36952 0 0 0 0 0 -0.0114 0 0 0 -0.2441 0 1.8394 -0.36606 0.42634 0.19384
GLN_642 -8.15341 1.11124 6.23473 -0.62583 0.06068 0.63546 2.8086 -3.31173 -0.04715 -0.35309 -0.74649 -0.30851 0 0 0 0 0 -0.01505 0.14269 0 2.90801 -0.12443 0 -0.18838 -0.3229 0.43296 0.1374
LEU_643 -5.1697 0.38201 3.75846 -0.66564 0.2144 0.23503 1.90625 -2.11906 -0.0228 -0.08775 -2.0151 0.11049 0 0 0 0 0 -0.03019 0.04255 0.98969 0 -0.26748 0 0.18072 -0.22413 0.45581 -2.32646
SER_644 -3.56044 0.19217 4.79662 -0.03187 0.01564 0.02941 2.5217 -2.20931 -0 -0 -2.88332 -0.2626 0 0 0 0 0 0.05992 0.03429 0.2607 0 0.36729 0.61464 -0.77834 0.42515 0.53681 0.12845
LEU_645 -5.89373 0.66672 4.11576 -0.4657 0.17276 0.10699 2.45573 -2.48617 -0 -0 -0.95689 0.24634 0 0 0 0 0 -0.09765 0.0312 0.30696 0 -0.23959 0 0.18072 0.39981 0.62508 -0.83164
ASN_646 -1.69244 0.17658 2.18502 -0.18733 0.03595 0.28739 0.39911 -1.02795 -0.00013 -0.00221 -0.08877 -0.34937 0 0 0 0 0 -0.01498 0.00727 0 1.52506 0.08192 0 -0.93687 -0.18594 0.34184 0.55416
THR_647 -3.69836 0.45119 4.12452 -0.21117 0.22785 0.07949 2.45913 -2.03508 -0 -0 -1.58489 -0.56488 0 0 0 0 0 -0.0247 0.04773 0.5931 0 -0.37571 2.33172 -1.0874 0.02935 0.22121 0.98313
LEU_648 -9.8714 1.92704 5.03438 -0.65063 0.20995 0.21472 3.93098 -3.48564 -0.00259 -0.0263 -2.12892 0.119 0 0 0 0 0 -0.03087 0.15525 0.88909 0 -0.19092 0 0.18072 0.0325 0.60031 -3.09332
ASP_649 -6.06853 0.72672 6.79423 -0.11324 0.0133 0.34755 3.06336 -3.19544 -0 -0 -2.06536 -0.59639 0 0 0 0 0 -0.04786 0.00811 0 1.72901 0.04403 0 -2.3716 0.15198 0.70537 -0.87479
LEU_650 -4.34986 0.42559 4.77246 -0.47542 0.2101 0.1048 2.4353 -2.3049 -0.02128 -0.15476 -1.95753 0.20857 0 0 0 0 0 -0.05411 0.0728 0.30701 0 -0.30585 0 0.18072 0.01655 0.39341 -0.49643
GLN_651 -4.89489 0.5159 4.37943 -0.26142 0.03325 0.20366 2.33123 -2.34819 -0 -0 -1.43048 -0.54661 0 0 0 0 0 -0.02731 0.06807 0 2.91759 -0.12968 0 -0.18838 -0.42808 0.31729 0.51139
LEU_652 -9.37948 2.48245 3.49969 -0.5635 0.53525 0.13831 2.44194 -2.776 -0 -0 -1.41746 0.2528 0 0 0 0 0 0.17136 0.42046 0.27547 0 -0.28881 0 0.18072 -0.26624 0.82042 -3.47262
GLU_653 -5.87068 0.43514 4.67421 -0.20422 0.02387 0.28307 1.90636 -2.34711 -0.02433 -0.18282 -1.00045 -0.60291 0 0 0 0 0 0.11958 0.07979 0 3.06867 -0.31344 0 -2.7348 -0.34069 0.83343 -2.19733
HIS_D_654 -2.71278 0.2971 2.77884 -0.43241 0.02781 0.5667 0.78364 -1.4341 -0.00046 -0.00176 -0.89388 -0.3134 0 0 0 0 0 -0.00205 0.01106 0 1.56793 -0.50188 0 -0.45461 -0.41511 0.34922 -0.78012
GLY_655 -1.83253 0.13398 2.39413 -0.00028 0 0 1.15788 -1.18179 -0 -0 -0.84081 -0.16491 0 0 0 0 0 -0.12129 0 0 0 -0.92484 0 0.83697 0.01333 0.35872 -0.17144
ASP_656 -1.7775 0.28676 2.57889 -0.10316 0.00668 0.30641 1.38671 -1.05575 -0 -0 -2.75312 -1.35596 0 0 -0.7704 0 0 0.53631 0.0101 0 2.15624 -0.15238 0 -2.3716 0.24597 0.5893 -2.23651
ILE_657 -4.06415 0.46213 3.14179 -0.51595 0.63453 0.11578 2.21219 -1.71339 -0.0002 -0.00051 -3.74268 -0.42613 0 0 -0.7704 0 0 0.79485 0.00785 0.43646 0 0.18343 0 0.73287 5.7043 1.5073 4.70008
THR_658 -5.65083 1.21509 3.11904 -0.22193 0.41669 0.08059 2.74498 -2.01486 -0.01937 -0.12697 -2.91151 -0.22442 0 0 0 0 0 -0.06041 0.01006 0.04931 0 -0.00063 2.29234 -1.0874 6.43473 1.73628 5.78078
LEU_659 -6.78788 0.6421 2.27001 -0.49204 0.21139 0.12485 1.96742 -2.00547 -0 -0 0.42122 0.22243 0 0 0 0 0 -0.10132 0.06637 0.30012 0 -0.23506 0 0.18072 0.72205 0.76727 -1.72582
LYS_660 -6.26603 0.62904 3.57269 -0.33122 0.05193 0.18422 2.01024 -2.13012 -0 -0 -2.32492 -0.16276 0 0 0 0 0 0.01132 0.02887 1.77133 0 -0.10424 0 -1.5107 -0.44506 0.26011 -4.75533
GLY_661 -5.07299 0.50139 3.78516 -6e-05 0 0 2.01814 -2.30109 -0.0002 -0.00051 -0.78964 -0.38405 0 0 0 0 0 0.0873 0 0 0 0.80657 0 0.83697 0.55441 0.47586 0.51725
TYR_662 -7.39298 0.81467 3.21844 -0.83507 0.37631 0.59336 1.7981 -2.20565 -0.01819 -0.20736 -1.43314 -0.61972 0 0 -0.34156 0 0 0.17488 0.00129 0 3.67757 0.14388 0.03045 1.2797 1.1258 1.2308 1.41161
ASN_663 -4.62922 0.4711 4.88723 -0.16221 0.00791 0.21148 2.71035 -2.3082 -0 -0 -1.53649 -0.61771 0 0 -1.05264 0 0 -0.01499 0.0702 0 2.47112 -0.25353 0 -0.93687 0.29008 1.02109 0.62869
LEU_664 -4.60615 0.35184 3.41457 -0.67336 0.19233 0.26416 2.03232 -1.94469 -0 -0 -1.72192 0.0653 0 0 -1.05264 0 0 -0.00362 0.00806 0.99994 0 -0.26904 0 0.18072 -0.12429 0.2695 -2.61696
SER_665 -5.31574 0.31113 4.96723 -0.02519 0 0.03932 1.67938 -2.35843 -0 -0 -0.50733 -1.16368 0 0 0 0 0 -0.0053 0.00119 0.48189 0 0.21103 0.67298 -0.77834 -0.31105 0.42638 -1.67453
LYS_666 -8.97726 1.05065 7.38746 -0.44739 0.07798 0.25973 3.47459 -3.47984 -0.02526 -0.19784 -0.54332 0.0983 0 0 0 0 0 0.24276 0.10199 2.0645 0 -0.11657 0 -1.5107 -0.31736 0.60138 -0.25621
SER_667 -5.85658 0.38967 7.23144 -0.0272 0 0.06393 3.39642 -3.24936 -0.00263 -0.02011 -3.65961 -0.63381 0 0 0 -0.43799 0 0.02654 0.0105 0.73445 0 0.33321 0.67764 -0.77834 -0.05826 0.49345 -1.36665
ALA_668 -4.77311 0.21404 4.12076 -0.02103 0 0 2.37669 -2.52386 -0.00402 -0.03062 -1.80911 -0.36716 0 0 0 0 0 0.12319 0 0 0 -0.32214 0 1.8394 -0.13874 0.34783 -0.96786
LEU_669 -9.28496 2.31535 3.96923 -0.65292 0.66541 0.2615 3.03455 -2.97691 -0.03137 -0.20914 -2.1218 -0.18349 0 0 0 0 0 0.14435 0.11952 0.98328 0 -0.14681 0 0.18072 -0.01236 1.22871 -2.71713
LEU_670 -8.18903 0.68132 4.85011 -0.47789 0.18919 0.10295 3.2675 -3.07777 -0.01434 -0.08053 -3.12375 0.24817 0 0 0 0 0 -0.03777 0.06713 0.47227 0 -0.248 0 0.18072 0.09584 1.27581 -3.81808
ARG_671 -7.64883 0.44782 7.29342 -0.65093 0.09258 0.42969 3.41386 -3.43483 -0 -0 -3.51422 0.46487 0 0 0 0 0 -0.02569 0.0652 2.54347 0 -0.00645 0 -1.2888 -0.1795 0.40892 -1.58944
SER_672 -3.24327 0.11817 4.03159 -0.02964 0 0.0687 1.33049 -1.84625 -0.00263 -0.02011 -1.03128 -0.55515 0 0 0 0 0 0.08301 0.00258 0.69709 0 0.33288 0.64956 -0.77834 0.16545 0.32414 0.29697
PHE_673 -8.71774 0.91691 3.48922 -0.89047 0.05006 0.38666 1.83858 -2.32844 -0.02065 -0.1842 -2.16705 0.15257 0 0 -0.55518 0 0 0.00787 0.1456 0 2.56086 -0.08653 0 1.0402 0.34322 0.55615 -3.46235
LEU_674 -6.43686 0.61074 2.68771 -0.51088 0.29916 0.12829 1.38485 -1.89275 -0.01085 -0.04763 -0.58342 0.17853 0 0 0 0 0 0.35194 0.05053 0.53273 0 -0.17425 0 0.18072 0.35906 0.88622 -2.00617
MET_675 -7.97531 0.74547 4.15951 -1.00035 0.21533 0.38285 2.22693 -2.23983 -0.00374 -0.07357 -2.24078 -0.47959 0 0 0 0 0 -0.03476 0.30344 3.60907 0 0.24061 0 0.60916 0.66408 1.2486 0.35712
ASN_676 -5.25734 0.4247 5.2098 -0.1777 0.02484 0.28258 2.55205 -2.65885 -0.01434 -0.08053 -3.07327 -0.32084 0 0 0 0 0 -0.07561 0.06814 0 1.4416 0.21526 0 -0.93687 0.39113 1.14833 -0.83691
SER_677 -3.68723 0.32734 4.66166 -0.0239 0 0.02242 1.63985 -2.17024 -0.01735 -0.04516 -1.54596 -0.26939 0 0 0 -0.56021 0 0.03995 0.00226 0.47704 0 0.31942 0.61185 -0.77834 0.0505 0.40457 -0.54091
GLN_678 -6.00227 0.22505 5.7172 -0.24648 0.03301 0.17925 2.44854 -2.70612 -0.00374 -0.07357 -1.85238 -0.52633 0 0 -0.5018 0 0 -0.0383 0.00982 0 2.71494 -0.13215 0 -0.18838 -0.04389 0.1813 -0.8063
HIS_679 -8.6727 0.81895 7.36092 -0.65504 0.02708 0.69614 2.87195 -3.64052 -0.02103 -0.16228 -2.93728 -0.20318 0 0 0 -0.36123 0 0.04416 0.22557 0 1.89872 -0.09878 0 -0.45461 -0.13293 0.45347 -2.94263
ALA_680 -4.55899 0.24032 5.05968 -0.02211 0 0 2.82036 -2.73063 -0 -0 -2.42439 -0.35074 0 0 0 0 0 0.05216 0 0 0 -0.26409 0 1.8394 -0.23306 0.50203 -0.07007
LYS_681 -8.36378 0.65607 7.92836 -0.35078 0.03942 0.19531 3.16692 -3.56627 -0.02876 -0.16302 -3.22285 0.34125 0 0 0 0 0 0.02482 0.01914 2.33525 0 -0.0115 0 -1.5107 -0.44535 0.37538 -2.58109
ILE_682 -6.8197 0.88864 5.49056 -0.50089 0.32841 0.10076 3.06016 -3.03948 -0 -0 -1.81073 -0.02672 0 0 0 0 0 0.02772 0.07313 0.54729 0 -0.46513 0 0.73287 -0.21787 0.49537 -1.13561
LYS_683 -5.00646 0.66483 6.96221 -0.45099 0.11616 0.27108 4.00375 -3.1487 -0 -0 -6.24808 -0.19937 0 0 0 -0.69631 0 0.04428 0.19735 1.92421 0 -0.03736 0 -1.5107 -0.11369 0.58745 -2.64034
ASN_684 -7.52103 0.79062 6.16698 -0.17796 0.02964 0.26453 2.74213 -3.20551 -0.00667 -0.02079 -2.30224 -0.32413 0 0 0 0 0 0.05969 0.02648 0 1.46756 0.07769 0 -0.93687 -0.18284 0.45961 -2.59312
GLN_685 -6.44885 0.94574 7.13303 -0.97117 0.27611 1.14956 3.60485 -3.34986 -0 -0 -1.51938 -0.94513 0 0 0 0 0 -0.06571 0.03246 0 4.21446 -0.18091 0 -0.18838 -0.21591 0.44012 3.91103
ALA_686 -3.72631 0.28079 2.77529 -0.02541 0.00095 0 1.35229 -1.87554 -0 -0 -0.81342 -0.42611 0 0 0 0 0 -0.11101 0 0 0 -0.14586 0 1.8394 -0.45359 0.4959 -0.83262
ILE_687 -4.09872 0.53326 2.85611 -0.67207 0.52021 0.15889 1.36697 -1.57884 -0 -0 -1.05312 0.08325 0 0 0 0 0 -0.0518 0.02389 0.78253 0 -0.23838 0 0.73287 -0.35596 0.68452 -0.3064
ILE_688 -6.1498 0.68252 2.00976 -0.64002 0.4784 0.13166 1.64528 -1.94281 -0.00667 -0.02079 -0.81145 0.24721 0 0 0 0 0 -0.05396 0.04992 0.91008 0 -0.6405 0 0.73287 -0.32275 0.76125 -2.93982
THR_689 -3.59112 0.33932 2.00819 -0.16741 0.07509 0.12837 0.32909 -1.18879 -0.02228 -0.2355 0.09158 -1.54179 0 0 0 0 0 0.01551 0.00162 2.29921 0 -0.00857 2.34662 -1.0874 -0.2745 0.66719 0.18442
ASP_690 -5.06219 0.81108 7.53392 -0.25957 0.22281 0.89098 3.74831 -3.05836 -0.00976 -0.13065 -2.72885 -1.4371 0 0 -1.4224 0 0 0.08846 0.01682 0 1.80129 -0.89746 0 -2.3716 0.33734 1.55132 -0.3756
GLU_691 -5.43151 0.79795 6.02492 -0.4735 0.10252 1.00789 2.52312 -2.53647 -0.02296 -0.17488 -2.79439 -0.90378 0 0 0 -0.80945 0 0.23099 0.22237 0 4.03199 0.20717 0 -2.7348 1.82672 2.3414 3.4353
THR_692 -7.55016 0.95031 6.30323 -0.12427 0.06566 0.06887 4.0084 -3.32535 -0.0013 -0.00352 -3.50263 -0.79238 0 0 -0.6584 -0.41836 0 -0.05927 0.01412 0.18551 0 -0.62793 2.29173 -1.0874 1.35871 1.61307 -1.29136
ASN_693 -6.05806 0.3586 6.22312 -0.17061 0.02115 0.27675 3.19263 -2.84636 -0.01232 -0.08737 -2.34153 -0.04789 0 0 -0.764 -0.41836 0 0.08216 0.1646 0 2.4881 0.33197 0 -0.93687 -0.00883 0.8773 0.32417
ASP_694 -6.07747 1.15251 6.08405 -0.14188 0.01391 0.43628 2.53874 -2.84929 -0.01466 -0.22244 -3.80983 -1.07133 0 0 -0.93075 0 0 0.08226 0.14854 0 2.81134 -0.46934 0 -2.3716 0.05511 1.37475 -3.26111
SER_695 -2.80817 0.04057 3.15379 -0.02627 0 0.06073 1.53374 -1.50551 -0.01105 -0.18355 -0.49047 -0.40776 0 0 0 0 0 0.01681 0.01925 0.20968 0 -0.40118 0.61025 -0.77834 -0.29901 1.02051 -0.24596
LEU_696 -4.96364 0.2332 2.35436 -0.45289 0.18788 0.07885 1.47255 -1.67402 -0.01158 -0.09435 -1.07715 0.354 0 0 0 0 0 0.25794 0.10269 0.31945 0 -0.17235 0 0.18072 -0.45056 0.34626 -3.00864
VAL_697 -1.61365 0.10857 0.65185 -0.28926 0.19216 0.06681 0.12713 -0.46382 -0 -0 0.39102 -0.10118 0 0 0 0 0 -0.08665 0.00416 0.0156 0 -0.24111 0 1.9342 -0.27174 0.48364 0.90772
ALA_698 -4.29355 0.75517 2.69658 -0.02886 0.01906 0 1.50089 -1.80897 -0 -0 -0.99097 -0.47927 0 0 0 0 0 -0.00879 0 0 0 -0.26781 0 1.8394 0.31926 0.82403 0.07616
PRO_699 -3.34438 0.70439 2.62452 -0.06925 0 0.04279 1.50821 -1.18155 -0 -0 -0.94828 0.6251 0 0 0 0 0 -0.12729 0.00493 0.19282 0 -0.67638 0 -2.4119 0.54695 0.8004 -1.70893
GLN_700 -4.16069 0.40922 3.47423 -0.71631 0.29164 1.068 0.996 -1.72955 -0.01802 -0.15238 -0.51361 -2.17381 0 0 0 0 0 -0.12365 0.02812 0 2.97835 -0.02908 0 -0.18838 0.11527 0.32085 -0.12381
GLU_701 -5.98338 0.84905 6.83966 -0.39402 0.03929 0.81888 3.20424 -2.94603 -0.06443 -0.33607 -2.61921 -0.42106 0 0 0 0 0 -0.03382 0.04666 0 2.81053 -0.00077 0 -2.7348 -0.27678 0.38917 -0.81292
LYS_702 -3.23908 0.205 4.52531 -0.41777 0.06174 0.2239 2.58437 -1.9186 -0 -0 -2.12514 0.10332 0 0 -0.95992 0 0 -0.13076 0.02692 1.40061 0 -0.02808 0 -1.5107 -0.46267 0.4104 -1.25117
GLN_703 -3.64864 0.44166 3.22919 -0.43828 0.11643 0.35268 1.22731 -1.59887 -0.01803 -0.06861 -1.68579 -0.25209 0 0 0 -0.89985 0 0.05995 0.01843 0 3.89965 -0.12205 0 -0.18838 -0.50465 0.43424 0.35429
VAL_704 -6.47081 0.85265 2.18072 -0.38044 0.29704 0.09341 1.8879 -1.78039 -0 -0 -0.53786 -0.09511 0 0 0 0 0 0.04694 0.01141 0.87169 0 -0.80566 0 1.9342 -0.47684 0.65666 -1.7145
HIS_705 -5.81417 0.69941 4.25338 -0.70699 0.04023 0.85516 2.17374 -2.2005 -0.01803 -0.06861 0.16746 -0.93255 0 0 -1.03483 0 0 0.05462 0.06998 0 1.60542 -0.19155 0 -0.45461 0.42042 0.71139 -0.3706
LYS_706 -6.06418 0.47935 7.75684 -0.43339 0.1303 0.28119 3.6756 -3.16944 -0 -0 -5.38922 0.54702 0 0 -0.28733 -0.80945 0 -0.13445 0.4019 2.67567 0 -0.02915 0 -1.5107 0.42548 1.04539 -0.40858
SER_707 -4.90903 0.93113 4.91954 -0.03559 0.00444 0.06602 1.93293 -2.36385 -0 -0 -1.01357 -0.17684 0 0 -1.03483 0 0 -0.01738 0.00261 0.14963 0 -0.51909 1.82307 -0.77834 -0.10604 1.03175 -0.09344
ILE_708 -3.30899 0.29936 2.70579 -0.47641 0.32079 0.09924 1.28757 -1.42419 -0 -0 -1.19348 0.43649 0 0 0 0 0 -0.11074 0.02282 0.53992 0 -0.05109 0 0.73287 -0.10566 0.48208 0.25638
LEU_709 -7.16727 1.24561 1.87076 -0.48927 0.26097 0.09172 1.20384 -1.65969 -0 -0 0.41296 0.16306 0 0 0 0 0 0.35283 0.02433 0.57998 0 -0.28551 0 0.18072 -0.3092 0.86652 -2.65764
PRO_710 -4.11333 0.61193 3.80165 -0.20958 0.01219 0.15601 2.09346 -1.56626 -0.02049 -0.10347 -2.66578 -0.06009 0 0 0 0 0 0.01407 0.00134 0.38781 0 -0.90315 0 -2.4119 -0.29178 1.03143 -4.23594
ASN_711 -4.76081 0.3679 3.97184 -0.18071 0.02869 0.26644 2.37105 -2.09465 -0 -0 -2.45291 -0.35501 0 0 0 0 0 -0.10317 0.01764 0 1.54292 0.25733 0 -0.93687 -0.04578 0.49825 -1.60788
SER_712 -3.19523 0.27542 3.60642 -0.02944 0.00046 0.04754 1.11415 -1.61101 -0 -0 0.5332 -0.94976 0 0 0 0 0 -0.02064 0.00134 0.16671 0 -0.20695 0.60896 -0.77834 -0.17553 0.27829 -0.33442
LEU_713 -7.74787 0.56722 4.35929 -0.49572 0.23691 0.12378 1.88883 -2.53495 -0.01492 -0.13311 -0.95402 0.13887 0 0 0 0 0 -0.01839 0.02871 0.46984 0 -0.15147 0 0.18072 -0.08224 0.28289 -3.85562
GLY_714 -4.2107 0.41662 3.42992 -5e-05 0 0 1.74425 -1.8738 -0 -0 -0.66385 -0.37652 0 0 0 0 0 -0.07967 0 0 0 0.76042 0 0.83697 0.49974 0.30098 0.7843
VAL_715 -5.69697 0.48195 1.64996 -0.2927 0.19711 0.06685 1.75412 -1.69226 -0.02049 -0.10347 -0.41386 -0.46503 0 0 0 0 0 0.07217 0.07267 0.30979 0 -0.47043 0 1.9342 0.36159 0.27338 -1.98143
SER_716 -3.68212 0.14309 4.25374 -0.03507 0.01118 0.02773 1.4919 -1.80283 -0 -0 -1.85878 -0.07232 0 0 0 -0.55063 0 -0.06217 0.00026 0.88144 0 -0.30127 1.84232 -0.77834 -0.25502 0.39492 -0.35198
GLU_717 -4.59047 0.17794 6.86215 -0.17882 0.02735 0.23485 2.89638 -2.81101 -0.01614 -0.15592 -2.16394 -0.53201 0 0 -0.24396 -0.89985 0 0.35914 0.13241 0 3.04363 0.0693 0 -2.7348 -0.32015 0.66161 -0.18231
ARG_718 -3.83837 0.17975 4.90799 -0.5995 0.07363 0.31727 1.11105 -2.03271 -0.02349 -0.14276 -0.56987 0.83518 0 0 0 0 0 -0.02418 0.02654 2.38594 0 0.06965 0 -1.2888 -0.13274 0.73213 1.98669
LEU_719 -6.37102 0.82928 2.92054 -0.52456 0.24878 0.13392 0.90174 -1.81442 -0.00554 -0.07575 0.82376 0.20853 0 0 0 0 0 -0.02013 0.0061 0.25002 0 -0.2754 0 0.18072 -0.23106 0.52727 -2.28722
GLN_720 -6.64897 0.57469 4.85664 -0.56173 0.21978 0.60172 1.67453 -2.29678 -0.01633 -0.1621 -1.06143 -1.153 0 0 0 0 0 -0.08174 0.14795 0 3.48635 -0.22431 0 -0.18838 -0.19053 0.35804 -0.66559
ARG_721 -6.2789 0.44298 5.53287 -1.14715 0.2419 0.97696 0.97948 -2.48413 -0.00032 -0.00108 -1.77314 0.06448 0 0 0 -1.05174 0 0.02582 0.17954 3.29809 0 -0.01105 0 -1.2888 -0.00275 0.46712 -1.82981
LEU_722 -5.10855 0.22409 1.59876 -0.62236 0.42187 0.12373 0.32904 -1.24662 -0 -0 -0.24151 0.28428 0 0 0 0 0 -0.00627 0.00486 2.0759 0 -0.37038 0 0.18072 -0.02465 0.67838 -1.69873
THR_723 -3.89653 0.21609 3.20705 -0.18435 0.10006 0.06605 1.33941 -1.49703 -0.00032 -0.00108 -1.63469 -1.10387 0 0 -0.58692 0 0 -0.05338 0.03165 0.31487 0 -0.35321 2.31147 -1.0874 0.24959 0.50962 -2.05293
PHE_724 -7.55481 1.46786 1.24726 -0.69332 0.08356 0.04978 1.46617 -1.4156 -0.01818 -0.10627 -0.61975 -0.24135 0 0 0 0 0 0.34083 0.07998 0 2.35593 0.12146 0 1.0402 0.27635 1.08568 -1.03422
PRO_725 -4.06291 0.6733 2.41408 -0.14173 0.00198 0.10478 1.09182 -1.12692 -0 -0 -0.12642 0.16768 0 0 0 0 0 0.06329 0.0762 0.2028 0 -1.08554 0 -2.4119 -0.52668 1.49328 -3.19291
ALA_726 -1.58929 0.17833 1.05667 -0.02475 0.00013 0 0.11611 -0.68811 -0 -0 -0.0864 -0.261 0 0 0 0 0 -0.04998 0 0 0 0.05451 0 1.8394 -0.77358 0.63744 0.40948
VAL_727 -3.89957 0.54651 1.00069 -0.26518 0.1572 0.05504 0.84444 -1.10934 -0 -0 -0.67017 -0.25759 0 0 -0.5018 0 0 -0.00821 0.0158 0.30962 0 -0.72698 0 1.9342 -0.53623 0.24646 -2.86512
SER_728 -3.03263 0.31421 1.33573 -0.03172 0 0.07318 0.33174 -0.80121 -0 -0 -0.34475 -0.21826 0 0 0 0 0 0.02411 0.00046 0.09524 0 -0.48882 0.61089 -0.77834 -0.3058 0.26502 -2.95096
VAL_729 -5.31589 1.04743 2.52592 -0.30684 0.27112 0.06364 1.63106 -1.8594 -0 -0 -1.5181 -0.32409 0 0 0 0 0 0.14015 0.00184 0.07051 0 -0.41201 0 1.9342 -0.30061 0.43058 -1.92049
LYS_730 -2.17009 0.1566 1.57854 -0.29252 0.02856 0.13077 0.40317 -0.85969 -0 -0 0.55733 0.02828 0 0 0 0 0 -0.00303 0.00385 1.93864 0 -0.0587 0 -1.5107 -0.33181 0.42454 0.02373
VAL_731 -3.88577 0.29 1.16555 -0.29292 0.14889 0.0527 0.45885 -1.02756 -0 -0 -0.21678 0.24817 0 0 0 0 0 -0.01932 0.00681 0.41184 0 0.434 0 1.9342 -0.23594 0.24376 -0.28353
ASN_732 -2.20671 0.19716 1.79292 -0.19469 0.01631 0.3097 0.50764 -0.9904 -0 -0 0.23544 -0.55916 0 0 0 0 0 -0.03363 0.02013 0 2.77074 -0.6024 0 -0.93687 -0.11838 0.1704 0.37818
GLY_733 -1.2391 0.46451 1.37165 -0.00031 0 0 0.3972 -0.68714 -0 -0 -0.1434 -0.13364 0 0 0 0 0 0.0384 0 0 0 -0.9387 0 0.83697 -0.03882 0.75259 0.68023
HIS_734 -2.14646 0.82285 2.22945 -0.39793 0.00485 0.17989 0.84647 -1.07412 -0 -0 0.10131 -0.85777 0 0 0 0 0 -0.01732 0.01436 0 1.74615 0.85322 0 -0.45461 5.49306 1.07059 8.414
ASP_735 -2.48578 0.49355 3.23641 -0.10573 0.00456 0.30567 1.60001 -1.45852 -0 -0 -2.26455 -1.09601 0 0 -0.83955 0 0 -0.00109 0.01514 0 2.35424 -0.39822 0 -2.3716 5.34966 0.4703 2.80851
GLN_736 -2.2863 0.16353 3.3434 -0.67748 0.1042 0.44852 1.14507 -1.44493 -0 -0 -2.64632 -0.25091 0 0 -1.35966 0 0 -0.08568 0.15756 0 2.74233 0.12296 0 -0.18838 -0.31928 0.25408 -0.77726
GLY_737 -2.07903 0.0582 1.95584 -0.00025 0 0 0.60234 -1.0517 -0.00317 -0.04186 -0.46553 -0.19041 0 0 -0.52011 0 0 -0.06742 0 0 0 -1.15271 0 0.83697 0.32245 0.3497 -1.44669
GLN_738 -4.30795 0.49879 2.47033 -0.58043 0.07791 0.58686 0.93655 -1.48305 -0.00102 -0.00597 -0.9861 -0.39432 0 0 0 0 0 0.05625 0.04709 0 1.40363 0.19563 0 -0.18838 0.91232 0.45833 -0.30354
ASN_739 -4.37555 0.48225 4.2373 -0.18531 0.00195 0.27255 1.85896 -2.00806 -0 -0 -3.16681 -0.55159 0 0 -0.55518 -0.56021 0 0.02459 0.01022 0 4.13081 0.24474 0 -0.93687 0.46336 0.89543 0.28258
PRO_740 -5.25817 1.18203 2.04101 -0.17678 6e-05 0.12604 0.95279 -1.07901 -0.01664 -0.15358 -0.34578 0.12689 0 0 0 0 0 0.0185 0.04298 0.46732 0 -0.98856 0 -2.4119 -0.19464 1.36192 -4.30551
PRO_741 -3.25387 0.60814 1.76347 -0.18645 0.0017 0.13098 0.34914 -0.72134 -0 -0 -0.1165 0.1257 0 0 0 0 0 -0.00904 0.00183 0.55402 0 -1.05031 0 -2.4119 -0.43947 0.85038 -3.80353
LEU_742 -5.2187 0.57193 0.65304 -0.74251 0.31725 0.29587 0.69405 -1.14913 -0 -0 -0.27806 0.04158 0 0 0 0 0 0.00483 0.34828 1.1065 0 -0.05594 0 0.18072 -0.21562 0.39634 -3.04957
ASP_743 -4.78443 0.28109 6.41564 -0.25368 0.11953 0.89711 3.16817 -2.83866 -0 -0 -6.07671 -0.91154 0 0 -0.59683 -0.31937 0 0.00153 0.12707 0 1.8832 -0.86829 0 -2.3716 -0.06938 0.57675 -5.6204
LEU_744 -5.47719 0.63932 4.24668 -0.65023 0.33933 0.20069 2.44434 -2.43674 -0 -0 -1.3434 -0.06374 0 0 0 0 0 0.00867 0.16309 1.48528 0 -0.3125 0 0.18072 -0.23611 0.75216 -0.05964
GLU_745 -5.39528 0.38328 7.43607 -0.63355 0.10693 1.15058 3.42751 -3.19381 -0 -0 -5.13847 -0.49013 0 0 0 -1.52222 0 0.05064 0.01781 0 3.34162 -0.1887 0 -2.7348 -0.25393 0.67397 -2.9625
THR_746 -6.51355 0.45668 5.69333 -0.20569 0.1567 0.07696 2.36217 -2.83706 -0 -0 -3.98973 -0.27798 0 0 -0.59683 -0.31937 0 -0.03663 0.06261 0.12207 0 0.01564 2.41327 -1.0874 -0.06274 0.57213 -3.99542
THR_747 -7.96549 0.74248 5.88338 -0.19911 0.12124 0.06999 3.27529 -3.37583 -0.00876 -0.03539 -3.47976 -0.03075 0 0 0 0 0 -0.00804 0.01944 0.05425 0 0.00328 2.30566 -1.0874 0.11241 0.47309 -3.13
ALA_748 -6.22412 0.37306 4.36577 -0.02245 0 0 2.63612 -2.89565 -0 -0 -2.0786 -0.33974 0 0 0 0 0 -0.03934 0 0 0 -0.23324 0 1.8394 -0.08369 0.27934 -2.42312
ARG_749 -6.46097 0.3265 7.21349 -0.42857 0.03891 0.20606 3.18649 -3.10446 -0 -0 -3.17371 0.3864 0 0 0 -0.81166 0 -9e-05 0.09565 2.10093 0 -0.05161 0 -1.2888 -0.34823 0.29197 -1.8217
PHE_750 -9.03122 0.92468 5.51901 -0.7079 0.09538 0.33743 3.31511 -3.24508 -0 -0 -3.33534 0.02387 0 0 0 0 0 0.35707 0.10469 0 2.21635 0.02649 0 1.0402 -0.18705 0.95721 -1.58911
ARG_751 -8.57846 0.64815 7.87957 -0.94278 0.28714 0.70314 3.59584 -3.73663 -0.00876 -0.03539 -3.37084 0.17683 0 0 -0.38619 0 0 0.12485 0.15472 3.20159 0 -0.12983 0 -1.2888 -0.28299 1.2175 -0.77134
VAL_752 -6.39121 0.69 4.90815 -0.3144 0.24789 0.07127 3.04976 -2.81049 -0 -0 -1.7786 -0.07412 0 0 0 0 0 -0.05812 0.06528 0.02669 0 -0.33489 0 1.9342 -0.2228 0.59299 -0.39838
GLU_753 -7.45555 0.32566 8.53658 -0.20876 0.02308 0.2661 4.08789 -3.89573 -0.02429 -0.23347 -3.76552 -0.5686 0 0 -0.87125 0 0 -0.05773 0.15617 0 3.34359 -0.29336 0 -2.7348 -0.28526 0.30817 -3.34706
THR_754 -6.27765 0.70917 5.88322 -0.13242 0.07089 0.05606 2.74953 -3.00138 -0 -0 -2.27503 -0.21985 0 0 0 0 0 0.27717 0.0129 0.2248 0 -0.04464 4.15137 -1.0874 -0.44511 0.39099 1.04261
HIS_755 -6.93227 0.41012 7.17217 -0.6522 0.01362 0.65207 4.08878 -3.458 -0 -0 -3.47591 -0.36675 0 0 0 -1.25446 0 0.00766 0.0106 0 1.71962 -0.21307 0 -0.45461 -0.06695 0.41024 -2.38933
THR_756 -6.48594 0.46306 6.17298 -0.11359 0.05392 0.05254 2.64933 -3.15545 -0.01091 -0.13543 -0.69591 -1.08921 0 0 0 0 0 0 0.00451 0.43892 0 0.20487 2.29987 -1.0874 -0.00195 0.46391 0.02812
GLN_757 -6.85979 0.50342 5.73471 -0.32404 0.04327 0.2981 2.12559 -2.90342 -0.04171 -0.32594 -2.75776 -0.40483 0 0 0 0 0 -0.06087 0.127 0 3.30098 -0.1722 0 -0.18838 -0.31224 0.54752 -1.67059
LYS_758 -8.9023 0.89605 9.24658 -0.28855 0.03027 0.1306 3.63193 -3.85765 -0.04826 -0.27072 -6.27068 -0.12647 0 0 -0.55363 0 0 0.16216 0.10115 1.77017 0 -0.10703 0 -1.5107 0.19803 0.63463 -5.1344
THR_759 -4.83989 0.17987 4.58529 -0.16068 0.06412 0.11533 2.62507 -2.42797 -0.01592 -0.20806 -2.61675 -1.64948 0 0 0 0 0 -3e-05 0.04331 0.40005 0 0.73559 2.28559 -1.0874 1.45062 0.87829 0.35694
ILE_760 -5.50938 0.84886 4.1987 -0.74141 0.49794 0.2951 2.21028 -2.3443 -0.00396 -0.05774 -0.50238 0.17997 0 0 0 0 0 -0.12884 0.09663 0.77076 0 0.31877 0 0.73287 0.98954 0.92018 2.7716
GLY_761 -2.04153 0.23966 2.26698 -4e-05 0 0 1.08425 -1.19015 -0 -0 -1.37931 -0.42762 0 0 -0.89348 0 0 -0.12077 0 0 0 0.41299 0 0.83697 0.09102 0.55508 -0.56594
GLY_762 -1.92767 0.24361 2.24851 -6e-05 0 0 0.76188 -1.1435 -0.00161 -0.00617 -0.62183 -0.32151 0 0 0 0 0 -0.05591 0 0 0 0.93524 0 0.83697 0.86431 0.27997 2.09221
ASN_763 -6.07448 0.5533 6.70388 -0.30618 0.09664 0.50743 3.4575 -3.17939 -0 -0 -2.74484 -0.736 0 0 -1.01049 -1.01852 0 -0.05887 0.2097 0 2.19742 -0.43228 0 -0.93687 0.99868 0.68135 -1.09202
VAL_764 -3.52551 0.33184 2.33515 -0.29746 0.16951 0.05484 0.59797 -1.41417 -0 -0 0.03507 0.34707 0 0 0 0 0 -0.22721 0.00336 0.4516 0 0.55279 0 1.9342 0.453 0.72878 2.53085
THR_765 -5.4574 0.66722 4.41229 -0.22047 0.27663 0.08119 1.90432 -2.14051 -0.03094 -0.2733 -1.50137 -0.18142 0 0 -1.01049 -0.61912 0 -0.04353 0.00651 0.26654 0 0.28364 2.30225 -1.0874 0.24022 0.6869 -1.43824
LYS_766 -7.77969 0.59606 7.22753 -0.7553 0.23136 0.79839 3.07252 -3.0792 -0.00349 -0.04731 -1.50383 0.20793 0 0 0 0 0 -0.09566 0.29163 2.80925 0 0.00311 0 -1.5107 -0.04839 0.99953 1.41374
GLU_767 -4.81941 0.27925 5.3127 -0.37276 0.0984 0.58105 1.82645 -2.07119 -0.05757 -0.3658 -1.11735 -0.31086 0 0 -0.58439 0 0 0.17171 0.06696 0 4.56327 0.25313 0 -2.7348 0.16227 0.77043 1.65148
LYS_768 -5.21632 0.95987 4.31952 -0.30091 0.0707 0.16093 1.73551 -1.73769 -0.0001 -0.00146 -2.23656 -0.06039 0 0 0 0 0 0.0014 0.14967 1.8332 0 0.07747 0 -1.5107 0.71461 1.59985 0.55861
PRO_769 -3.80839 0.77382 2.52343 -0.11133 0 0.08199 1.25477 -1.05728 -0 -0 -0.59778 0.29254 0 0 0 0 0 1.10667 0.05996 0.12072 0 -1.24284 0 -2.4119 0.32387 2.15037 -0.54138
PRO_770 -2.48026 0.41126 1.40769 -0.11302 0.04913 0.08071 0.93123 -0.71438 -0.03033 -0.16325 0.04699 0.22572 0 0 0 0 0 -0.01156 0.02483 0.12468 0 -0.56865 0 -2.4119 0.63202 1.92505 -0.63405
SER_771 -5.21272 0.67833 4.10513 -0.03033 0.02178 0.0297 2.0472 -2.06589 -0.02077 -0.14186 -0.65757 -0.15106 0 0 0 0 0 0.69584 0.01858 0.10411 0 0.05008 0.61819 -0.77834 1.81087 1.93289 3.05416
LEU_772 -5.4149 1.03766 3.06969 -0.59328 0.38259 0.19532 1.46137 -1.60015 -0 -0 -0.97334 0.07099 0 0 0 0 0 0.2946 0.43877 0.12535 0 0.48117 0 0.18072 2.00731 1.57084 2.73471
ILE_773 -5.72482 0.72373 2.6414 -0.64506 0.59908 0.13944 1.95593 -1.88786 -0.03971 -0.21485 -0.78121 -0.02609 0 0 -0.55363 0 0 0.2116 0.07463 0.31241 0 0.31614 0 0.73287 6.53055 1.15452 5.51909
VAL_774 -6.87828 1.51753 2.39888 -0.33536 0.59627 0.07656 1.30879 -1.94385 -0.0377 -0.24355 0.60752 -0.20769 0 0 0 0 0 0.92463 0.03746 0.24052 0 -0.42191 0 1.9342 11.2916 1.85032 12.716
PRO_775 -5.70465 1.10215 2.10778 -0.16818 4e-05 0.11394 1.11982 -1.02141 -0 -0 -0.36772 0.20455 0 0 0 0 0 0.01557 0.01234 0.78682 0 -1.11247 0 -2.4119 5.46319 2.05901 2.19887
LEU_776 -6.20787 0.79521 3.50514 -0.49046 0.23963 0.12024 2.52933 -2.08261 -0 -0 -1.12306 0.08515 0 0 0 0 0 0.18795 0.00861 0.14441 0 0.27249 0 0.18072 4.37788 1.12929 3.67203
GLU_777 -5.09877 0.35766 6.94167 -0.21948 0.03904 0.31994 2.36356 -2.78497 -0.00939 -0.05159 -3.97606 -0.5877 0 0 -0.38619 -0.43799 0 0.02981 0.03975 0 3.40267 -0.13905 0 -2.7348 4.4979 0.71293 2.27893
SER_778 -5.02626 0.60124 5.20293 -0.02731 2e-05 0.04358 2.18542 -2.43549 -0.01212 -0.13328 -1.05383 -1.03448 0 0 0 0 0 0.01152 3e-05 0.41789 0 -0.10457 0.60282 -0.77834 -0.25502 0.45061 -1.34466
GLN_779 -8.87998 0.88502 7.25771 -0.41086 0.26166 0.27685 3.33743 -3.4441 -0.02113 -0.11691 -2.4653 -0.74509 0 0 0 -0.36123 0 -0.03836 0.36996 0 3.33274 -0.04512 0 -0.18838 -0.16421 0.84872 -0.31061
MET_780 -10.7495 1.41806 6.46242 -0.24136 0.05692 0.08854 2.21343 -3.18999 -0.02103 -0.16228 -2.36047 -0.18356 0 0 0 0 0 -0.05355 0.321 2.08567 0 -0.0011 0 0.60916 -0.07142 1.19394 -2.58517
THR_781 -7.98389 0.8911 6.29486 -0.12477 0.09242 0.05538 3.36637 -3.26111 -0.02101 -0.12339 -2.49147 -0.83912 0 0 0 0 0 0.36931 0.04818 0.14009 0 -0.24159 2.45723 -1.0874 -0.22939 0.95702 -1.73121
LYS_782 -7.88645 0.81949 8.71027 -0.35702 0.0549 0.18229 3.85745 -3.64524 -0 -0 -5.20368 0.29618 0 0 0 -0.79027 0 -0.03709 0.31376 2.54927 0 -0.03115 0 -1.5107 -0.07616 0.84741 -1.90673
GLU_783 -6.15797 0.56455 5.13186 -0.42533 0.07364 0.837 1.58857 -2.4363 -0.02924 -0.2214 -1.4083 -0.55096 0 0 0 0 0 -0.05086 0.14061 0 3.85181 -0.29451 0 -2.7348 -0.15848 0.77903 -1.50108
LYS_784 -5.88825 0.58693 4.05928 -1.09516 0.73818 1.69101 1.10848 -1.94 -0 -0 -0.63003 -1.51267 0 0 0 0 0 -0.06413 0.46364 3.88057 0 -0.0409 0 -1.5107 -0.51895 0.69091 0.01822
LYS_785 -2.58025 0.21835 3.14983 -0.3367 0.05923 0.21794 0.92264 -1.46579 -0 -0 -0.72095 -0.3718 0 0 0 0 0 -0.05256 0.01404 1.51401 0 -0.14195 0 -1.5107 -0.30971 0.5973 -0.79708
ILE_786 -8.43947 1.21935 1.80663 -0.47737 0.27829 0.08957 1.45652 -2.03993 -0 -0 -0.5961 -0.03663 0 0 0 0 0 0.07318 0.16619 0.67048 0 -0.50042 0 0.73287 -0.07055 0.72188 -4.94551
THR_787 -4.74073 0.2772 2.99918 -0.16938 0.07263 0.06171 1.24132 -1.73558 -0.02101 -0.12339 -0.40525 0.09117 0 0 0 0 0 -0.0446 0.00742 0.05769 0 0.0493 2.30089 -1.0874 0.031 0.68252 -0.45529
GLY_788 -2.64587 0.09199 3.32986 -0.00025 0 0 1.54699 -1.58092 -0 -0 -1.19272 -0.17963 0 0 0 0 0 -0.02351 0 0 0 -0.33754 0 0.83697 -0.01553 0.20295 0.03279
LYS_789 -4.34495 0.17634 5.3128 -0.4632 0.09639 0.24111 1.90472 -2.30312 -0 -0 -2.28381 0.15417 0 0 0 0 0 -0.04923 0.02331 2.53496 0 -0.01836 0 -1.5107 -0.2635 0.24378 -0.5493
GLU_790 -3.30342 0.09981 4.4511 -0.46758 0.31481 1.48702 1.40676 -2.00252 -0.02966 -0.15111 -2.15834 -2.97105 0 0 0 0 0 -0.0112 0.03369 0 3.91743 -0.20368 0 -2.7348 -0.41582 0.262 -2.47656
LYS_791 -6.7186 0.43575 6.72407 -0.29782 0.01637 0.12026 2.76881 -3.05563 -0.02966 -0.15111 -2.82969 0.23404 0 0 0 -0.71056 0 -0.0317 0.12743 2.34694 0 0.0096 0 -1.5107 -0.2982 0.48757 -2.36284
GLU_792 -7.02526 0.55883 8.58872 -0.65873 0.16889 1.2302 4.3484 -3.72607 -0 -0 -6.19646 -0.64723 0 0 0 -0.79027 0 -0.01403 0.01544 0 3.342 -0.23104 0 -2.7348 -0.29496 0.56236 -3.50399
ASN_793 -5.86437 0.40898 6.24809 -0.17446 0.02969 0.25957 2.92265 -3.10619 -0 -0 -2.55075 -0.29388 0 0 0 -0.55063 0 -0.02195 0.00124 0 1.42403 0.38627 0 -0.93687 -0.12984 0.28633 -1.6621
SER_794 -4.92372 0.20643 6.27261 -0.03075 4e-05 0.02063 2.57125 -2.85556 -0.02036 -0.16109 -2.51927 0.01124 0 0 0 0 0 -0.00381 0.0136 0.49297 0 0.31397 1.77126 -0.77834 0.07284 0.29047 0.7444
ARG_795 -8.53431 0.65025 8.81293 -1.55779 0.45084 1.48072 3.51457 -4.07061 -0.0126 -0.12742 -4.06137 0.16461 0 0 0 -0.82688 0 0.06193 0.14787 3.04451 0 -0.10871 0 -1.2888 -0.17158 0.73093 -1.70091
MET_796 -8.53877 0.84423 5.21318 -0.33492 0.06173 0.08999 2.80377 -3.00358 -0.01113 -0.06067 -2.08121 -0.03612 0 0 0 0 0 0.02276 0.0179 1.75118 0 -0.01526 0 0.60916 -0.25214 0.76255 -2.15734
GLU_797 -3.37004 0.18607 4.40881 -0.21354 0.02432 0.29254 1.63498 -2.01484 -0.02036 -0.16109 -0.3955 -0.59615 0 0 0 0 0 0.13934 0.0027 0 3.01495 -0.26878 0 -2.7348 -0.36275 0.34764 -0.08652
GLU_798 -4.94096 0.16887 6.8508 -0.21535 0.02864 0.30165 2.33388 -2.93265 -0.01421 -0.13359 -3.09492 -0.57873 0 0 0 -1.22628 0 -0.02194 0.00111 0 3.09817 -0.26142 0 -2.7348 -0.46612 0.31017 -3.52767
ASN_799 -4.49093 0.08197 4.5637 -0.17073 0.00617 0.24917 2.30651 -2.30254 -0.01005 -0.13173 -1.76079 -0.28181 0 0 0 -1.25446 0 -0.01295 0.02517 0 1.51161 0.4149 0 -0.93687 0.00268 0.45011 -1.74088
ALA_800 -3.02923 0.30343 1.93575 -0.02434 0 0 1.11893 -1.36822 -0.01113 -0.06067 -0.06758 -0.25151 0 0 0 0 0 0.05452 0 0 0 0.11049 0 1.8394 0.23355 0.44209 1.2255
GLU_801 -3.07338 0.28333 2.47053 -0.17957 0.02019 0.23512 0.73163 -1.26771 -0.02065 -0.20731 0.61595 -0.46208 0 0 0 0 0 -0.00134 0.1479 0 2.83767 0.24715 0 -2.7348 1.44289 0.36004 1.44554
ASN_802 -3.12259 0.1833 2.69118 -0.19008 0.00697 0.29185 0.62994 -1.37143 -0.02259 -0.22136 -0.21249 -0.48425 0 0 0 0 0 0.03169 1e-05 0 2.04979 0.09557 0 -0.93687 2.25196 0.4061 2.07668
HIS_D_803 -3.0376 0.69406 2.72561 -0.44032 0.01638 0.61137 0.49355 -1.34546 -0 -0 0.17637 -0.20792 0 0 0 0 0 0.03188 0.14788 0 1.50538 -0.42096 0 -0.45461 1.36857 1.63589 3.50007
ILE_804 -6.00424 1.05129 2.33555 -0.50158 0.36126 0.09884 2.40231 -2.06664 -0.01087 -0.13552 -0.69658 0.23162 0 0 0 0 0 -0.01362 0.01524 0.50291 0 -0.45782 0 0.73287 0.51449 1.82144 0.18095
GLY_805 -1.62813 0.11953 1.21849 -5e-05 0 0 0.12389 -0.74229 -0 -0 0.05627 -0.36406 0 0 0 0 0 -0.16884 0 0 0 -1.41416 0 0.83697 -0.3531 0.5344 -1.78108
VAL_806 -3.63488 0.34009 1.8764 -0.26394 0.12717 0.05454 0.77427 -1.42884 -0 -0 -0.41695 -0.32729 0 0 0 0 0 -0.0758 7e-05 0.26564 0 -0.78732 0 1.9342 -0.60546 0.27626 -1.89185
THR_807 -1.51021 0.09797 1.18728 -0.12171 0.07139 0.07899 0.3281 -0.66329 -0 -0 -0.24295 -0.61454 0 0 0 0 0 0.05008 0.01421 0.05123 0 -0.30603 2.28618 -1.0874 -0.47753 0.18805 -0.67017
GLU_808 -5.16248 0.42855 6.46965 -0.47009 0.098 0.74389 2.95981 -2.62396 -0 -0 -3.60507 -1.4177 0 0 -1.99515 0 0 0.08587 0.05636 0 4.24245 0.172 0 -2.7348 -0.08842 0.23508 -2.60598
VAL_809 -4.71893 0.65918 4.2268 -0.25589 0.09921 0.04891 3.19673 -2.09482 -0 -0 -3.09311 0.34092 0 0 -1.10168 0 0 0.1238 0.014 0.31313 0 0.2041 0 1.9342 -0.01975 0.64267 0.51949
LEU_810 -5.80756 0.57931 2.50955 -0.50317 0.30324 0.14055 1.94984 -1.81123 -0 -0 -0.69348 0.21093 0 0 0 0 0 0.14332 0.04872 0.27943 0 0.03419 0 0.18072 -0.16913 0.7997 -1.80508
LEU_811 -7.78683 0.9084 3.4587 -0.47517 0.15721 0.10693 2.54998 -2.38752 -0 -0 -0.19761 0.19143 0 0 0 0 0 -0.02594 0.15308 0.34967 0 -0.26533 0 0.18072 -0.13995 0.64827 -2.57396
GLY_812 -4.50407 0.48047 4.59854 -6e-05 0 0 2.34097 -2.36036 -0 -0 -2.12162 -0.41794 0 0 0 0 0 0.0727 0 0 0 0.7298 0 0.83697 0.17849 0.45259 0.28649
ARG_813 -9.0903 0.47062 8.63877 -1.22412 0.30428 0.87105 3.23783 -3.80713 -0 -6e-05 -1.66358 0.18006 0 0 0 0 0 0.06993 0.14881 4.08286 0 -0.08526 0 -1.2888 0.14233 0.42823 1.41553
LYS_814 -7.74632 0.46332 6.85198 -0.28842 0.02211 0.11828 2.91408 -3.06651 -0 -0 -2.39447 -0.03045 0 0 0 0 0 0.09654 0.04277 1.72688 0 0.01119 0 -1.5107 -0.38362 0.48854 -2.6848
LEU_815 -8.86056 1.04138 5.69619 -0.71244 0.31903 0.31662 3.42654 -3.42018 -0 -0 -2.67869 0.06502 0 0 0 0 0 -0.01108 0.00876 1.03827 0 -0.27689 0 0.18072 -0.33286 0.51796 -3.68221
GLN_816 -7.4619 0.3249 8.2662 -0.75537 0.10954 0.77144 3.72412 -3.80391 -0 -0 -3.89204 -0.91151 0 0 0 -0.75379 0 -0.04093 0.04093 0 2.83213 -0.22266 0 -0.18838 -0.32651 0.60252 -1.68523
HIS_D_817 -10.58 0.79427 8.1864 -0.47817 0.18689 0.5246 3.37656 -4.14474 -0.02307 -0.14726 -2.57801 -0.57436 0 0 0 0 0 0.07875 0.26002 0 2.76911 -0.00452 0 -0.45461 -0.2503 0.55018 -2.50825
TYR_818 -11.6383 1.40891 6.37188 -0.59008 0.25829 0.27619 3.64201 -3.63077 -0.00804 -0.10212 -2.8901 -0.38115 0 0 0 -0.41998 0 -0.02802 0.10091 0 3.33538 0.0564 0.00043 1.2797 -0.18801 0.86937 -2.27709
THR_819 -7.10773 0.65602 7.22808 -0.20137 0.13517 0.0705 3.53093 -3.41135 -0 -0 -3.86898 -0.03409 0 0 0 0 0 -0.01016 0.00262 0.06816 0 -0.02411 2.2865 -1.0874 0.01321 0.75208 -1.00194
ASP_820 -6.3402 0.31478 7.29916 -0.11053 0.01081 0.33813 3.52112 -3.46378 -0 -0 -4.21126 -0.36436 0 0 0 -0.75379 0 0.14882 0.01105 0 1.68941 0.13094 0 -2.3716 -0.04944 0.36781 -3.83294
SER_821 -5.73087 0.80945 6.15408 -0.02493 0 0.05997 2.75391 -2.94696 -0.00816 -0.04701 -3.43888 -0.66708 0 0 -0.41836 0 0 0.06293 0.00426 0.59211 0 0.34851 0.80942 -0.77834 0.0518 0.61781 -1.79633
TYR_822 -8.75377 0.74334 5.53625 -0.94481 0.05246 0.32196 2.39949 -3.15844 -0 -0 -1.96639 -0.31042 0 0 0 0 0 0.07356 0.28283 0 1.75805 -0.48931 0.03316 1.2797 0.35035 0.52267 -2.2693
LEU_823 -7.69428 1.12722 3.61135 -0.50286 0.1802 0.11996 2.12621 -2.4223 -0 -0 -1.56012 0.2571 0 0 0 0 0 -0.03902 0.13489 0.34682 0 -0.28767 0 0.18072 -0.02754 0.41422 -4.0351
GLY_824 -3.56478 0.42847 4.10999 -5e-05 0 0 1.98685 -1.98471 -0 -0 -2.46541 -0.38095 0 0 0 0 0 0.04242 0 0 0 0.75069 0 0.83697 0.11448 0.44315 0.31713
PHE_825 -8.25574 0.99668 5.24219 -0.66354 0.02267 0.23181 3.24384 -2.9939 -0 -0 -3.60209 -0.07183 0 0 0 0 0 -0.00604 0.29248 0 2.56203 0.0363 0 1.0402 0.20752 0.70759 -1.00985
LEU_826 -7.69753 1.08639 4.98778 -0.46201 0.20626 0.11013 3.14616 -2.99752 -0.00809 -0.04464 -1.28265 0.26688 0 0 0 0 0 1.30717 0.06688 0.90896 0 -0.15184 0 0.18072 1.1075 2.19181 2.92235
PRO_827 -7.0835 1.47389 4.65626 -0.06765 0 0.04311 1.86944 -2.0836 -0.01351 -0.06568 -1.18352 0.64812 0 0 0 0 0 -0.05083 0.11139 0.14417 0 0.47551 0 -2.4119 1.26413 2.09214 -0.18204
TRP_828 -10.3115 1.16474 6.03144 -1.34577 0.13744 0.49363 3.6673 -3.4621 -0 -0 -2.6123 -0.2705 0 0 -0.63925 0 0 -0.0331 0.00713 0 1.76687 -0.18279 0 1.6906 0.03576 0.79496 -3.06741
GLU_829 -7.31995 0.68257 7.33457 -0.2167 0.02752 0.29673 2.59354 -3.32158 -0.0153 -0.20641 -4.07143 -0.53375 0 0 0 -1.05174 0 -0.00216 0.0198 0 4.29427 -0.10371 0 -2.7348 -0.13845 0.67125 -3.79573
LYS_830 -8.79741 0.78064 10.0376 -0.45109 0.10066 0.23582 4.82137 -4.28306 -0.0424 -0.19719 -5.95676 0.14897 0 0 -0.53129 0 0 -0.01865 0.38516 2.13232 0 -0.04434 0 -1.5107 -0.23964 0.65214 -2.77789
LYS_831 -4.19792 0.18531 4.97217 -0.35298 0.04693 0.15428 1.30258 -1.91359 -0.05198 -0.23979 -1.64774 0.02391 0 0 0 0 0 -0.03293 0.00884 1.99748 0 -0.12452 0 -1.5107 0.12786 0.42731 -0.82548
LYS_832 -4.75983 0.38937 3.60959 -0.5586 0.25411 0.35427 1.8832 -1.60169 -0.00713 -0.02438 -1.43778 0.10246 0 0 -1.36641 0 0 0.20886 0.15697 2.72815 0 -0.15933 0 -1.5107 0.30392 0.77103 -0.66393
TYR_833 -6.20551 0.51603 1.84075 -0.66954 0.06813 0.40517 0.81652 -1.4618 -0.02446 -0.06873 -0.35838 -0.16411 0 0 0 0 0 0.21644 0.22674 0 2.41685 -0.17983 0.00228 1.2797 0.48027 0.95751 0.09402
PHE_834 -8.22948 1.26855 4.33972 -0.99045 0.20816 0.38609 3.03801 -2.77664 -0.00713 -0.02438 -2.20529 -0.62638 0 0 -0.64344 0 0 0.02749 0.21123 0 1.85908 -0.22748 0 1.0402 1.72103 0.70499 -0.9261
GLN_835 -6.21053 0.63916 5.84378 -0.73475 0.42198 1.09069 3.0462 -2.9665 -0 -0 -2.55125 -2.28505 0 0 -1.04993 0 0 -0.01055 0.02112 0 3.1731 -0.12963 0 -0.18838 0.98906 0.70085 -0.20064
ASP_836 -5.14423 0.72551 6.04228 -0.11457 0.00948 0.3524 2.23376 -2.75759 -0 -0 -1.87017 -0.32052 0 0 0 0 0 -0.01933 0.01499 0 1.75027 0.07525 0 -2.3716 -0.42761 0.54774 -1.27395
LEU_837 -7.12562 0.91311 4.50447 -0.71363 0.31203 0.31637 2.45115 -2.85947 -0.01616 -0.08646 -1.40497 0.07608 0 0 0 0 0 -0.04529 0.17255 1.03232 0 -0.25405 0 0.18072 -0.23769 0.72123 -2.06332
LEU_838 -5.19303 0.35583 4.03986 -0.47826 0.28476 0.11079 1.66505 -2.16086 -0.01655 -0.16634 -0.59083 0.23986 0 0 0 0 0 0.04561 0.01121 0.40379 0 -0.24407 0 0.18072 -0.19991 0.85332 -0.85904
ASP_839 -3.4228 0.22588 4.91056 -0.10684 0.00249 0.32603 1.7634 -2.25934 -0 -0 -1.07205 -0.48305 0 0 0 0 0 0.01802 0.01119 0 2.29008 -0.20037 0 -2.3716 -0.24345 0.51252 -0.09932
GLU_840 -7.75959 0.85003 10.1361 -0.3276 0.07599 0.3812 5.04478 -4.43867 -0.02198 -0.13066 -7.18644 -0.6325 0 0 -0.99999 -0.40014 0 -0.0301 0.05088 0 3.66241 -0.10446 0 -2.7348 -0.26615 0.3574 -4.47431
GLU_841 -6.85377 0.83217 7.09846 -0.30695 0.0324 0.3 3.50646 -3.22096 -0.01292 -0.16565 -3.80561 -0.5059 0 0 0 -1.03704 0 -0.03194 0.01777 0 3.93684 -0.11459 0 -2.7348 -0.32377 0.55463 -2.83517
GLU_842 -4.3346 0.17933 6.41378 -0.46477 0.0686 0.92941 2.22753 -2.62249 -0.04257 -0.36353 -3.01869 -0.48013 0 0 0 -0.614 0 0.06426 0.03902 0 3.41557 -0.33441 0 -2.7348 -0.51055 0.50762 -1.67542
SER_843 -4.25631 0.32093 5.26858 -0.02214 0 0.02065 2.46259 -2.45162 -0 -0 -2.28203 -0.2086 0 0 0 0 0 -0.03852 0.00186 0.44341 0 0.34249 0.60072 -0.77834 -0.14878 0.32697 -0.39813
LEU_844 -9.28477 1.59849 5.03283 -0.51094 0.26947 0.13304 3.09721 -3.1536 -0 -0 -2.40953 0.23795 0 0 0 0 0 0.0876 0.1524 0.29649 0 -0.26385 0 0.18072 -0.00151 0.70365 -3.83434
LYS_845 -5.28893 0.49358 6.90849 -0.30298 0.02054 0.1332 3.17357 -2.86209 -0 -0 -5.40427 -0.00234 0 0 -0.58337 -0.614 0 -0.02654 0.11259 1.71881 0 -0.04692 0 -1.5107 -0.10237 0.87652 -3.3072
THR_846 -3.05335 0.4162 3.59043 -0.11021 0.0706 0.0561 1.50281 -1.84508 -0.00037 -0.01084 -0.57077 -1.30108 0 0 0 0 0 0.00217 0.00165 0.33642 0 -0.53738 2.26198 -1.0874 0.06756 0.53508 0.32452
GLN_847 -4.15269 0.35966 3.84099 -0.27682 0.05121 0.20837 1.55339 -1.88379 -0 -0 -0.11372 -0.47051 0 0 0 0 0 -0.05714 0.02925 0 2.77132 -0.26306 0 -0.18838 -0.23557 0.3209 1.49341
LEU_848 -7.32662 1.11222 2.55365 -0.55666 0.24699 0.17575 1.71392 -1.97001 -0.0181 -0.15903 -1.47226 0.15164 0 0 0 0 0 -0.04264 0.07029 0.07654 0 -0.0912 0 0.18072 -0.44739 0.50835 -5.29383
ALA_849 -2.58051 0.14414 2.04738 -0.0296 0.0068 0 0.98639 -1.25652 -0 -0 -0.61187 -0.40984 0 0 0 0 0 0.07295 0 0 0 0.38544 0 1.8394 0.15057 0.47344 1.21818
TYR_850 -3.97487 0.25342 2.46311 -1.11283 0.12412 0.65347 0.82845 -1.57669 -0.02004 -0.19628 -1.42599 -0.38898 0 0 0 -0.64807 0 -0.00981 0.07688 0 1.54124 -0.33472 0.00576 1.2797 0.24799 0.32566 -1.88846
PHE_851 -2.51542 0.46358 0.8138 -0.646 0.0735 0.40269 0.12172 -0.73252 -0 -0 0.4072 0.07125 0 0 0 0 0 0.08979 0.0716 0 2.30064 -0.2263 0 1.0402 -0.01973 0.73367 2.44967
THR_852 -2.9131 0.29298 1.5984 -0.22563 0.18986 0.09094 0.34959 -1.036 -0 -0 0.40465 -1.41047 0 0 0 0 0 0.04161 0.00086 0.273 0 0.14273 2.27824 -1.0874 0.23459 0.94024 0.16511
ASP_853 -2.41916 0.18124 1.9359 -0.11102 0.00082 0.33379 0.9019 -1.04536 -0 -0 -1.73009 -0.53697 0 0 0 -0.64807 0 0.00754 0.10796 0 2.13661 -0.2467 0 -2.3716 0.00919 0.57306 -2.92097
SER_854 -3.71729 0.31832 4.0803 -0.0272 4e-05 0.04803 2.08302 -2.0033 -0 -0 -1.94012 -0.89613 0 0 0 0 0 0.01071 0.03152 0.10205 0 -0.34892 0.60004 -0.77834 0.37211 0.23791 -1.82725
LYS_855 -2.52977 0.33515 2.77671 -0.38275 0.05188 0.18604 0.69698 -1.21312 -0 -0 0.09478 0.10753 0 0 0 0 0 -0.07717 0.00312 1.56532 0 0.06561 0 -1.5107 0.3693 0.24237 0.7813
ASN_856 -2.41486 0.2331 2.3474 -0.19087 0.0368 0.32334 0.37776 -1.01017 -0 -0 0.0038 -0.91919 0 0 0 0 0 -0.01099 0.03164 0 1.68874 -0.75636 0 -0.93687 -0.0975 0.25983 -1.0344
ARG_857 -3.18897 0.47669 3.62644 -0.76215 0.15196 0.47349 1.2272 -1.5605 -0 -0 -0.54035 -0.10322 0 0 0 0 0 0.03565 0.22267 2.7098 0 -0.23643 0 -1.2888 0.15717 0.31021 1.71085
ALA_858 -3.09349 0.16534 2.57501 -0.02449 0 0 1.68587 -1.59222 -0 -0 -0.2223 -0.19219 0 0 0 0 0 -0.03846 0 0 0 -0.15615 0 1.8394 -0.31026 0.2112 0.84724
ARG_859 -3.55375 0.18941 2.84393 -0.55183 0.06277 0.29353 1.25867 -1.43999 -0.00688 -0.09105 -1.45716 0.68351 0 0 -0.42693 0 0 -0.06271 0.09203 2.50725 0 1e-05 0 -1.2888 -0.75762 0.17343 -1.53216
TYR_860 -5.31014 0.62248 4.58153 -0.58547 0.02258 0.2675 2.64541 -2.27103 -0.00747 -0.05141 -1.77075 0.00112 0 0 -0.89034 0 0 -0.00546 0.00411 0 2.17721 0.08171 0.00352 1.2797 -0.38953 0.35781 0.76309
LYS_861 -5.95306 0.79368 5.15104 -0.43459 0.07422 0.19305 3.0389 -2.46625 -0 -0 -2.06346 0.10417 0 0 -0.58337 0 0 -0.07281 0.17797 2.4614 0 -0.07623 0 -1.5107 -0.2762 0.50541 -0.93684
ARG_862 -5.62737 0.73959 4.8386 -1.32221 0.30193 1.0544 1.82 -2.32253 -0.01136 -0.11304 -1.15111 -0.51622 0 0 0 -1.03704 0 -0.04833 0.30715 4.37037 0 -0.14855 0 -1.2888 -0.44193 0.654 0.05755
ASP_863 -5.12251 0.40804 7.27457 -0.11772 0.01606 0.36431 4.00288 -3.0467 -0 -0 -6.98039 -0.37223 0 0 -1.31726 -0.78177 0 -0.06514 8e-05 0 2.51532 -0.24594 0 -2.3716 -0.58744 0.57957 -5.84788
THR_864 -5.05407 0.54541 4.138 -0.13508 0.08583 0.08904 2.05958 -2.34276 -0.03876 -0.19602 -0.99202 -0.97655 0 0 0 0 0 0.03515 0.03924 0.04657 0 -0.45089 2.26272 -1.0874 -0.42343 0.40887 -1.98658
PHE_865 -9.31306 1.67496 3.47426 -0.54865 0.03815 0.21276 2.02833 -2.81096 -0.00275 -0.03757 -0.80675 0.18624 0 0 -0.45066 0 0 0.00307 0.22288 0 2.21766 -0.20645 0 1.0402 -0.21458 0.603 -2.68993
ALA_866 -5.65824 0.99513 3.89934 -0.02788 0.02983 0 2.25591 -2.5568 -0 -0 -2.08163 -0.57904 0 0 0 0 0 -0.02713 0 0 0 0.49998 0 1.8394 0.21846 0.78071 -0.41197
ASP_867 -4.39276 0.23148 6.67537 -0.11688 0.03029 0.36725 2.7877 -2.902 -0.03622 -0.19841 -2.77139 -0.24861 0 0 0 -0.388 0 0.07329 0.14791 0 1.73955 0.02745 0 -2.3716 0.11581 0.54469 -0.68507
SER_868 -4.65861 0.30631 5.62364 -0.03672 0 0.04748 2.41353 -2.58733 -0 -0 -2.34057 -0.58912 0 0 -0.99999 -0.40014 0 -0.06985 0.02601 0.19018 0 -0.04608 1.75735 -0.77834 -0.5786 0.34206 -2.3788
LEU_869 -8.03413 0.82862 4.62341 -0.50925 0.27933 0.10864 3.07287 -3.17488 -0.02198 -0.13066 -1.56188 0.02269 0 0 0 0 0 0.10776 0.05483 2.92546 0 -0.23965 0 0.18072 -0.33424 0.40668 -1.39566
ARG_870 -7.77159 0.4477 9.3133 -0.63394 0.1396 0.40201 4.24784 -4.21318 -0 -0 -4.11622 0.22076 0 0 -0.45066 -0.388 0 0.04336 0.05264 1.8951 0 -0.06786 0 -1.2888 -0.16356 0.84187 -1.48965
TYR_871 -5.26129 0.40384 4.1 -0.95779 0.06336 0.3467 2.10288 -2.40931 -0 -0 -1.50157 -0.29912 0 0 0 0 0 0.03969 0.02506 0 1.75718 -0.48316 0.00069 1.2797 -0.06617 0.79879 -0.06052
VAL_872 -7.70812 0.72191 4.2287 -0.26062 0.12046 0.04197 3.01414 -3.00235 -0.01387 -0.0773 -2.92118 0.32146 0 0 0 0 0 -0.05045 0.00308 0.86629 0 -0.1106 0 1.9342 0.06284 0.6006 -2.22884
ASN_873 -7.68722 0.60229 7.72081 -0.18021 0.02431 0.26275 3.03395 -3.8431 -0 -0 -2.64852 -0.31179 0 0 0 0 0 -0.07629 0.00569 0 1.45643 0.21326 0 -0.93687 -0.07485 0.70169 -1.73768
LYS_874 -3.94693 0.29121 5.36752 -0.52656 0.1016 0.35173 2.2049 -2.23192 -0 -0 -4.2902 0.06177 0 0 0 -0.76294 0 0.06337 0.21364 1.90632 0 -0.00065 0 -1.5107 -0.19821 0.54888 -2.35716
ILE_875 -6.18299 0.55137 5.04004 -0.47447 0.32738 0.089 3.15319 -2.71728 -0 -0 -2.28645 -0.03618 0 0 0 0 0 -0.0179 0.02927 0.6468 0 -0.55033 0 0.73287 -0.09182 0.48193 -1.30555
LEU_876 -7.30625 0.40417 4.88803 -0.48239 0.19566 0.11363 2.663 -2.69896 -0 -0 -2.18201 0.24028 0 0 0 0 0 0.00774 0.05978 0.28357 0 -0.2846 0 0.18072 -0.10182 0.40909 -3.61034
ASN_877 -7.29151 0.57625 6.77754 -0.15419 0.00232 0.2238 3.83805 -3.45792 -0.01387 -0.0773 -4.22769 -0.39629 0 0 -0.96427 0 0 -0.08175 0.00251 0 1.46007 0.171 0 -0.93687 -0.21907 0.63374 -4.13545
SER_878 -3.1542 0.23277 3.98804 -0.02421 0 0.02226 1.43952 -1.95612 -0 -0 -0.55808 -0.15073 0 0 0 0 0 0.17138 0.00349 0.4489 0 0.27993 0.60839 -0.77834 0.0626 0.54541 1.181
LYS_879 -5.45646 0.46679 4.71997 -0.29478 0.02359 0.12652 2.11246 -2.27273 -0 -0 -0.8126 -0.07732 0 0 0 0 0 0.49936 0.09645 1.76452 0 -0.04344 0 -1.5107 -0.14824 0.41497 -0.39164
PHE_880 -8.43151 0.82349 3.60592 -0.86909 0.12587 0.36713 1.80657 -2.64447 -0 -0 -1.65597 -0.00061 0 0 0 0 0 0.00616 0.00068 0 2.1714 -0.29021 0 1.0402 -0.24186 0.57423 -3.61207
GLY_881 -3.34445 0.20946 3.51643 -7e-05 0 0 2.02479 -1.91657 -0.00073 -0.00273 -1.04181 -0.323 0 0 0 0 0 -0.09985 0 0 0 -1.54059 0 0.83697 0.50494 0.44159 -0.73561
PHE_882 -9.52805 1.4025 2.19728 -0.56823 0.10047 0.29374 1.58321 -2.29506 -0.00958 -0.13211 -1.29788 -0.17558 0 0 0 0 0 0.07416 0.00598 0 2.25501 0.07526 0 1.0402 0.74111 0.89602 -3.34154
THR_883 -2.8234 0.63426 3.11356 -0.12816 0.1116 0.06281 0.84354 -1.54643 -1e-05 -6e-05 -0.57105 -0.63182 0 0 0 0 0 1e-05 0.04396 0.21259 0 -0.5827 2.26018 -1.0874 0.13249 4.01641 4.06036
SER_884 -4.07268 0.90979 3.74631 -0.02962 0.00845 0.028 1.15996 -1.93627 -1e-05 -6e-05 0.40493 -0.09785 0 0 -0.64985 0 0 0.0746 0.02507 0.10435 0 0.08186 0.62573 -0.77834 0.068 4.13004 3.80242
ARG_885 -4.67514 0.58932 3.05945 -0.4705 0.05762 0.25545 0.41854 -1.54945 -0.00958 -0.13211 -0.09991 0.35825 0 0 0 0 0 -0.10914 0.08499 2.14714 0 -0.10124 0 -1.2888 -0.04738 1.12901 -0.38347
LYS_886 -4.65471 0.59181 4.24606 -0.29866 0.04317 0.15424 2.18832 -1.90476 -0.01471 -0.06787 -1.61352 -0.30386 0 0 0 0 0 0.13698 0.03975 2.15206 0 0.00423 0 -1.5107 -0.30091 0.59656 -0.51652
VAL_887 -5.65069 1.28415 3.33195 -0.3307 0.3695 0.07766 2.70848 -2.02846 -0 -0 -2.78309 -0.21649 0 0 -0.86654 0 0 0.05657 0.05458 0.2575 0 -0.0442 0 1.9342 5.65669 1.65768 5.46878
PRO_888 -7.30555 1.7599 3.12376 -0.07232 5e-05 0.04405 1.51355 -1.57173 -0 -0 -1.26125 0.6254 0 0 0 0 0 -0.21264 0.03787 0.22806 0 -0.7611 0 -2.4119 5.91007 1.61902 1.26524
ALA_889 -4.09934 0.59561 2.49185 -0.02459 3e-05 0 1.80681 -1.80081 -0 -0 -0.88209 -0.37261 0 0 0 0 0 -0.0802 0 0 0 -0.36858 0 1.8394 0.03901 0.40744 -0.44808
HIS_890 -4.90704 0.93614 3.82518 -0.47205 0.06849 0.53936 1.91168 -1.97311 -0.01544 -0.0706 -2.39471 -0.19085 0 0 -0.64985 0 0 -0.06871 0.24214 0 2.43184 -0.21047 0 -0.45461 -0.43022 0.57792 -1.3049
MET_891 -7.93658 0.96797 5.0108 -0.24444 0.06863 0.15376 3.47268 -2.58306 -0 -0 -2.92538 -0.58258 0 0 0 0 0 0.35409 0.1457 2.00588 0 0.17081 0 0.60916 0.25024 1.63693 0.57462
PRO_892 -4.0566 0.60703 3.41355 -0.08353 0 0.05158 1.52935 -1.55314 -0 -0 -0.48615 0.70719 0 0 0 0 0 -0.10442 0.00138 0.65173 0 -0.36646 0 -2.4119 0.3748 1.49669 -0.22889
HIS_D_893 -5.09529 0.43477 4.80207 -0.62143 0.01264 0.67764 2.22653 -2.3315 -0.00099 -0.01971 -1.95298 -0.28776 0 0 0 -1.16467 0 -0.04545 0.09459 0 2.28826 0.01415 0 -0.45461 -0.25358 0.5109 -1.16643
MET_894 -9.01442 1.08915 4.85795 -0.71011 0.22088 0.32491 2.38558 -2.60993 -0 -0 -0.35202 -0.18759 0 0 0 0 0 0.50944 0.06895 2.41901 0 -0.09751 0 0.60916 -0.19652 0.50397 -0.17908
ILE_895 -6.42159 0.66962 4.11694 -0.49945 0.42815 0.10251 1.70579 -2.38166 -0 -0 -0.06191 -0.11055 0 0 0 0 0 -0.01167 0.01084 0.60888 0 -0.45943 0 0.73287 -0.11627 0.65979 -1.02714
ASP_896 -2.70169 0.05548 3.57989 -0.1073 0.00909 0.32816 1.18316 -1.62872 -0.00099 -0.01971 -0.67653 -0.34046 0 0 0 0 0 -0.04477 0.02689 0 1.70438 0.08688 0 -2.3716 -0.20249 0.57177 -0.54855
ARG_897 -6.78399 0.61736 5.83539 -0.58174 0.10181 0.308 3.17372 -2.85037 -0 -1e-05 -1.46658 0.47375 0 0 0 -1.16467 0 0.10396 0.17392 2.31406 0 0.16904 0 -1.2888 -0.13724 0.66286 -0.33955
ILE_898 -2.74902 0.49272 1.89455 -0.49295 0.24998 0.09671 0.86453 -1.10706 -0 -0 -0.06524 0.49386 0 0 0 0 0 -0.13329 0.00541 0.84835 0 0.33282 0 0.73287 -0.05064 0.80221 2.2158
VAL_899 -7.4134 0.98643 3.12388 -0.29081 0.17368 0.05114 2.34378 -2.30327 -0.02306 -0.14719 -1.44229 0.28986 0 0 0 0 0 -0.09023 0.0236 0.29987 0 0.66643 0 1.9342 0.07178 0.53309 -1.21251
MET_900 -6.7637 0.81591 5.89656 -0.82959 0.41885 0.47929 3.03889 -2.81903 -0 -0 -2.51145 -0.16096 0 0 0 0 0 -0.01958 0.11617 2.90008 0 0.07525 0 0.60916 0.31285 0.62945 2.18816
GLN_901 -4.98783 0.33534 5.0696 -0.95811 0.27079 1.10154 2.03142 -2.39398 -0.00267 -0.05607 -2.00379 -1.03375 0 0 0 -0.785 0 -0.06808 0.12325 0 2.91561 -0.26649 0 -0.18838 -0.08774 0.72197 -0.26237
GLU_902 -6.36329 0.57903 7.01483 -0.40932 0.03245 0.85359 3.25352 -2.93593 -0 -0 -3.87701 -0.39028 0 0 0 -0.41998 0 0.00038 0.25748 0 3.15805 -0.30188 0 -2.7348 -0.37905 0.53785 -2.12436
LEU_903 -9.52801 1.14309 4.60662 -0.48046 0.22708 0.1048 2.49227 -2.92074 -0 -0 -1.52086 0.23534 0 0 0 0 0 0.00231 0.0335 0.3702 0 -0.27068 0 0.18072 -0.31138 0.48615 -5.15006
GLN_904 -4.01312 0.13314 4.49144 -0.36692 0.05229 0.18292 1.70853 -2.02164 -0.00267 -0.05606 -1.512 -0.47668 0 0 0 -0.785 0 -0.00955 0.0147 0 3.75441 -0.06761 0 -0.18838 -0.2581 0.38564 0.96535
ASP_905 -4.26898 0.45285 6.10598 -0.20984 0.00155 0.68793 3.09686 -2.6093 -0 -0 -5.32542 0.00584 0 0 0 -0.69631 0 -0.04252 0.1288 0 3.49709 -0.01008 0 -2.3716 -0.21907 0.42149 -1.35474
MET_906 -7.6888 1.13223 4.61486 -0.78381 0.24874 0.38059 2.12429 -2.18655 -0 -0 -2.33535 -0.0976 0 0 -0.41836 0 0 0.00319 0.15585 2.30387 0 -0.04606 0 0.60916 -0.16682 0.9839 -1.16668
PHE_907 -9.82618 1.47212 3.57792 -0.62684 0.08574 0.36809 2.15831 -2.39089 -0.01261 -0.1223 -2.57506 0.01871 0 0 0 0 0 0.02383 4e-05 0 1.98898 -0.34658 0 1.0402 0.22143 2.02752 -2.91756
PRO_908 -2.2526 0.46192 1.6875 -0.17946 0.06172 0.12756 0.09579 -0.66405 -0 -0 -0.08771 0.03574 0 0 0 0 0 0.02809 0.00026 0.18552 0 -0.87903 0 -2.4119 0.589 1.5201 -1.68155
GLU_909 -5.22732 0.25784 5.22408 -0.20723 0.04889 0.33225 2.28117 -2.13243 -0.01261 -0.1223 -3.8978 -0.35979 0 0 -0.86654 0 0 0.00476 0.24314 0 3.55244 -0.05436 0 -2.7348 0.16025 0.31435 -3.19602
GLU_910 -3.41648 0.24587 2.62073 -0.18667 0.03358 0.25931 1.51427 -1.36572 -0.01218 -0.11663 -1.03215 -0.55755 0 0 -0.63925 0 0 0.03116 0.0709 0 2.5061 0.37283 0 -2.7348 0.24599 0.1655 -1.99517
PHE_911 -5.29766 0.64469 1.51543 -0.94 0.10779 0.5109 0.30288 -1.09134 -0.01685 -0.1351 -0.39117 -0.2486 0 0 0 0 0 0.01035 0.02954 0 1.44771 -0.50304 0 1.0402 0.42682 0.31416 -2.2733
ASP_912 -3.98053 0.34012 5.36087 -0.09643 0.00072 0.29197 2.61895 -2.21497 -0.01941 -0.15969 -4.94654 -1.02751 0 0 -1.7805 -0.76294 0 0.0636 0.18089 0 3.56126 0.62738 0 -2.3716 1.61218 0.84802 -1.85415
LYS_913 -3.75689 0.33817 3.98755 -0.39889 0.05945 0.20002 1.36108 -1.61853 -0.02211 -0.18126 -1.41744 0.69696 0 0 -0.81623 0 0 0.154 0.00609 2.37284 0 -0.04979 0 -1.5107 1.4087 1.00414 1.81715
THR_914 -3.32343 0.52504 2.37952 -0.17468 0.08434 0.06169 1.37728 -1.35539 -0.01536 -0.16503 -1.46711 -0.94276 0 0 -0.20577 0 0 -0.0701 0 0.51829 0 -0.60957 2.29709 -1.0874 0.12178 0.72548 -1.32605
SER_915 -2.85789 0.2805 2.34337 -0.02327 0 0.05499 1.16266 -1.25383 -0.04094 -0.22385 -0.99957 -0.62056 0 0 -0.20577 0 0 -0.03338 0.00303 0.1406 0 -0.52062 0.63246 -0.77834 0.16131 0.40278 -2.3763
PHE_916 -7.22224 1.02302 1.80392 -0.9141 0.09549 0.13316 0.62538 -1.91728 -0 -0 -0.14155 -0.64903 0 0 0 0 0 0.02365 0.05847 0 2.0618 -0.22046 0 1.0402 0.0013 0.4922 -3.70608
HIS_D_917 -6.86988 0.26567 5.10338 -0.40808 0.01269 0.49579 2.49906 -2.72598 -0.02552 -0.18752 -2.68328 -0.25484 0 0 0 0 0 -0.01029 0.07257 0 1.93327 -0.05688 0 -0.45461 0.11429 0.52442 -2.65572
LYS_918 -5.16038 0.35663 3.64871 -0.29672 0.02756 0.12573 1.65071 -1.74613 -0 -0 -1.16711 0.19688 0 0 0 0 0 0.16795 0.03048 1.89716 0 0.1049 0 -1.5107 -0.19769 0.33737 -1.53464
VAL_919 -4.67391 1.06424 4.37328 -0.3726 0.26447 0.09552 2.16016 -2.21336 -0.00924 -0.11583 -3.09122 -0.25714 0 0 -0.93075 0 0 -0.14511 0.06978 0.69808 0 0.43164 0 1.9342 -0.27044 0.53681 -0.45142
ARG_920 -4.25228 0.54912 3.7842 -0.97108 0.14967 0.65521 1.0274 -1.64898 -0.01097 -0.07821 -0.14467 0.3839 0 0 0 -0.47184 0 -0.10633 0.22903 2.55581 0 -0.08718 0 -1.2888 -0.29719 0.5015 0.47832
HIS_D_921 -6.74261 0.86955 7.33557 -0.41016 0.02839 0.53467 3.47783 -3.2705 -0.01308 -0.07798 -4.66573 -0.35916 0 0 0 -1.2698 0 -0.04812 0.0125 0 1.57346 -0.43448 0 -0.45461 -0.44706 0.42225 -3.93908
SER_922 -5.04149 0.19052 5.51666 -0.03091 0 0.0215 2.63906 -2.61726 -0.00374 -0.073 -3.46626 -0.00985 0 0 0 0 0 0.05788 0.00773 0.56698 0 0.34316 1.74004 -0.77834 -0.10604 0.40608 -0.63728
GLU_923 -4.30904 0.47182 5.30045 -0.47607 0.27062 1.49182 1.6224 -2.48438 -0.04544 -0.33529 -1.58825 -2.64272 0 0 0 0 0 -0.03175 0.06573 0 3.85695 -0.16618 0 -2.7348 0.04642 0.31548 -1.3722
ASP_924 -4.4079 0.17105 5.1999 -0.10846 0.00734 0.32601 2.22696 -2.41205 -0.02641 -0.1605 -2.58734 -0.44132 0 0 0 -0.79796 0 -0.01587 0.00344 0 1.68518 0.16236 0 -2.3716 -0.21185 0.24322 -3.5158
MET_925 -8.6246 0.4929 5.66565 -0.58178 0.11983 0.14607 3.07653 -3.17091 -0 -0 -2.31091 0.01646 0 0 0 0 0 0.04799 0.00937 1.11213 0 0.10836 0 0.60916 -0.02305 0.31142 -2.99538
GLN_926 -6.81392 0.23716 6.67615 -0.41187 0.10202 0.25085 3.36397 -3.16694 -0.01308 -0.07798 -3.41244 -0.71473 0 0 -0.58692 0 0 0.07164 0.04535 0 3.70381 -0.16755 0 -0.18838 -0.05842 0.44542 -0.71585
PHE_927 -5.97316 0.60253 5.43003 -0.5714 0.03624 0.23139 2.73278 -2.8885 -0 -0 -2.78099 -0.03589 0 0 0 0 0 0.06242 0.10108 0 2.85495 -0.09371 0 1.0402 -0.22511 0.41882 0.94169
ALA_928 -5.42679 0.25898 3.51503 -0.02171 0 0 2.36115 -2.51549 -0.00072 -0.00566 -1.94197 -0.38458 0 0 0 0 0 -0.02461 0 0 0 -0.37201 0 1.8394 -0.3643 0.30828 -2.77499
PHE_929 -9.53718 1.31813 5.31441 -0.5613 0.30493 0.2747 3.42019 -3.52636 -0 -0 -2.00816 -0.22009 0 0 0 0 0 -0.01599 0.21573 0 3.24151 -0.11336 0 1.0402 -0.29681 0.33223 -0.81724
SER_930 -6.05571 0.49278 5.43014 -0.02612 0 0.06078 2.98533 -2.79238 -0 -0 -2.49399 -0.61637 0 0 0 0 0 -0.01083 0.00401 0.69126 0 0.34906 0.60001 -0.77834 0.11973 0.29676 -1.74388
TYR_931 -9.21619 1.15263 5.79485 -0.57891 0.24251 0.28055 3.55011 -3.49068 -0 -0 -3.62162 -0.267 0 0 0 -0.66881 0 0.22671 2e-05 0 2.98761 0.09256 0.04574 1.2797 -0.00509 0.43672 -1.75859
PHE_932 -10.0141 1.32824 4.85119 -0.7781 0.02902 0.19935 3.17937 -3.07134 -0 -0 -3.06328 -0.16123 0 0 0 0 0 -0.02054 0.26574 0 1.8146 -0.52866 0 1.0402 0.02834 0.73288 -4.16829
TYR_933 -11.4929 1.8585 5.77292 -0.75333 0.11366 0.41712 3.23794 -3.57692 -0.02857 -0.21817 -2.46131 -0.20777 0 0 0 0 0 -0.01272 0.3925 0 2.64478 0.06055 0.01458 1.2797 0.06117 0.93931 -1.95892
TYR_934 -7.52307 0.54599 4.40499 -0.57072 0.08212 0.25973 2.57574 -2.78194 -0 -0 -1.28229 -0.27763 0 0 0 0 0 0.07681 0.01089 0 2.70447 0.12002 0.00033 1.2797 -0.20658 0.68053 0.09908
LEU_935 -8.22368 0.98347 3.73908 -0.47668 0.20833 0.11082 2.35491 -2.9244 -0 -0 -2.68226 0.2269 0 0 0 0 0 0.02614 0.00527 0.3858 0 -0.2726 0 0.18072 -0.22919 0.42286 -6.16451
MET_936 -6.12577 1.01418 4.61672 -0.31343 0.06255 0.03351 2.41824 -2.33923 -0 -0 -1.94569 -0.09642 0 0 0 0 0 -0.04508 0.16807 1.30883 0 -0.17 0 0.60916 -0.25902 0.59414 -0.46924
SER_937 -4.2545 0.56636 5.40493 -0.03472 0.00167 0.02459 2.88618 -2.54038 -0 -0 -3.16537 0.01928 0 0 0 0 0 -0.10599 0.00652 1.3638 0 -0.40276 1.8301 -0.77834 -0.2731 0.50345 1.05173
ALA_938 -5.2029 0.98047 2.86996 -0.02738 0.00264 0 2.32061 -2.31129 -0.02306 -0.13925 -0.31509 -0.41434 0 0 0 0 0 0.04253 0 0 0 -0.13867 0 1.8394 -0.12078 0.47552 -0.16161
VAL_939 -4.79254 0.78983 3.01134 -0.28816 0.16296 0.05042 1.45111 -1.95644 -0 -0 -0.5738 0.34016 0 0 0 0 0 -0.06183 0.00821 0.54091 0 0.43275 0 1.9342 -0.11548 0.45166 1.38532
GLN_940 -3.92745 0.88724 4.09231 -0.60996 0.09542 0.61662 2.16558 -1.9936 -0 -0 -0.67618 -0.3068 0 0 0 0 0 -0.02977 0.00906 0 1.48194 0.36178 0 -0.18838 0.267 1.93908 4.1839
PRO_941 -1.70724 0.49849 1.50159 -0.12856 0.00249 0.09258 0.31862 -0.66526 -0 -0 -0.37796 0.20572 0 0 0 0 0 0.27946 0.01753 0.09543 0 -0.90408 0 -2.4119 0.2046 2.16845 -0.81004
LEU_942 -4.43941 0.68683 1.23024 -0.60456 0.27656 0.15682 1.16092 -1.25172 -0 -0 0.56512 0.34979 0 0 0 0 0 -0.02952 0.0273 0.36424 0 -0.17083 0 0.18072 -0.27613 0.72675 -1.04688
ASN_943 -2.07349 0.07587 2.06482 -0.38237 0.08203 0.77335 0.56595 -1.04316 -0.00317 -0.04186 0.18493 -0.65076 0 0 0 0 0 -0.03925 0.00334 0 1.7572 -0.7813 0 -0.93687 0.55744 0.36615 0.47887
ILE_944 -6.58725 0.88863 2.24752 -0.77286 0.58506 0.3559 1.9958 -2.02694 -0 -0 -1.27466 -0.42984 0 0 0 0 0 0.02024 0.03892 0.82267 0 0.107 0 0.73287 0.69088 0.73134 -1.87473
SER_945 -2.76781 0.14523 3.43311 -0.02625 0 0.03968 1.48759 -1.65065 -0 -0 -0.23606 -1.06908 0 0 0 0 0 0.08865 0.00186 0.47896 0 0.18214 0.6019 -0.77834 -0.1565 0.79922 0.57366
GLN_946 -3.69866 0.20879 4.63716 -0.82667 0.08389 0.86041 1.81594 -2.094 -0 -0 -1.31893 -0.79922 0 0 0 -1.0064 0 -0.03859 0.07999 0 2.92522 -0.14158 0 -0.18838 -0.32313 0.25395 0.42978
VAL_947 -7.47582 1.01515 3.47423 -0.29405 0.15323 0.06214 2.76929 -2.64707 -0.01563 -0.09769 -1.73401 -0.05303 0 0 0 0 0 -0.04833 0.01825 0.07491 0 -0.34197 0 1.9342 -0.15901 0.41713 -2.94807
PHE_948 -8.83981 1.05358 4.70263 -1.09431 0.11542 0.42291 2.87532 -3.14813 -0 -0 -2.64778 -0.00844 0 0 0 0 0 -0.01507 0.10805 0 1.92814 -0.50974 0 1.0402 0.04389 0.6019 -3.37124
ASP_949 -3.91883 0.13553 4.8258 -0.11063 0.01203 0.34033 1.56931 -2.27377 -0.00527 -0.06464 -0.93694 -0.3643 0 0 0 0 0 -0.04136 0.02507 0 1.69556 0.0575 0 -2.3716 -0.10727 0.424 -1.10947
GLU_950 -5.75873 0.34097 6.78287 -0.20207 0.02769 0.27417 3.8383 -3.08715 -0 -0 -3.29525 -0.53689 0 0 0 -1.67522 0 -0.04281 0.02355 0 3.7872 -0.21108 0 -2.7348 -0.24373 0.29986 -2.41314
VAL_951 -7.74978 2.15883 2.67696 -0.29155 0.22875 0.04918 2.78412 -2.70899 -0 -0 -2.17678 0.35294 0 0 0 0 0 0.01207 0.0176 0.57307 0 0.23679 0 1.9342 -0.17298 0.92867 -1.14688
ASP_952 -4.99186 0.47941 5.88968 -0.25372 0.00842 0.82914 2.91168 -2.65362 -0.02089 -0.16233 -3.06818 0.19633 0 0 0 -0.98813 0 -0.1419 0.00066 0 3.71196 0.0015 0 -2.3716 -0.19282 1.04493 0.22863
THR_953 -3.45941 0.48372 3.85166 -0.12959 0.09003 0.07405 1.50056 -1.8679 -9e-05 -0.00034 -1.06652 -0.9289 0 0 0 0 0 -0.05006 0.13358 0.09143 0 -0.28902 2.26238 -1.0874 -0.34237 0.50064 -0.23354
ASP_954 -4.23193 0.22313 4.87358 -0.09242 0.00705 0.26797 2.19281 -2.31714 -9e-05 -0.00034 -2.23909 -0.00396 0 0 -0.87468 0 0 0.14854 0.00809 0 2.02032 -0.03126 0 -2.3716 -0.14044 0.35858 -2.20287
GLN_955 -6.15011 0.57224 3.73491 -0.51229 0.04341 0.49094 1.55849 -2.02602 -0 -0 -1.47409 -0.75967 0 0 -0.87468 0 0 0.01233 0.04805 0 4.32001 -0.13929 0 -0.18838 0.14737 0.57674 -0.62003
SER_956 -4.91826 0.38195 4.49665 -0.03657 0.00265 0.0728 2.2449 -2.29508 -0.00178 -0.00744 -1.45134 -0.58799 0 0 0 0 0 -0.05597 0.01874 0.06344 0 -0.16843 0.64101 -0.77834 0.92187 0.71394 -0.74323
GLY_957 -3.19899 0.64285 3.66447 -5e-05 0 0 1.45168 -1.82965 -0.01549 -0.14694 -1.90398 -0.39763 0 0 -0.81569 0 0 -0.04406 0 0 0 0.59479 0 0.83697 1.00273 0.47241 0.31341
VAL_958 -4.64106 0.42342 1.40147 -0.30482 0.1353 0.05918 1.1931 -1.52063 -0.00092 -0.0034 -0.22362 0.14126 0 0 0 0 0 -0.08042 0.00196 0.36863 0 0.59515 0 1.9342 0.11057 0.36684 -0.0438
LEU_959 -7.76486 1.21272 2.40101 -0.53538 0.28695 0.15761 1.34925 -2.12484 -0.00086 -0.00405 -0.57214 0.11976 0 0 0 0 0 0.00372 0.08725 0.11476 0 -0.16386 0 0.18072 -0.29739 0.58862 -4.96102
SER_960 -3.54591 0.91724 4.2757 -0.03037 0.06567 0.03326 2.08993 -1.87285 -0.01549 -0.14694 -1.84836 -0.08395 0 0 0 0 0 11.8491 0.03016 0.38935 0 0.13987 0.61346 -0.77834 0.89847 11.044 24.024
ASP_961 -5.89992 0.53679 7.61468 -0.23932 0.02122 0.78677 3.0806 -3.14761 -0.01415 -0.04828 -5.25482 -0.11878 0 0 -0.95556 -0.70364 0 -0.00039 0.0759 0 2.96434 -0.2268 0 -2.3716 1.39857 11.688 9.18605
ARG_962 -5.19196 1.05918 6.51691 -0.94052 0.18351 0.7492 2.77087 -2.70302 -0 -0 -4.51348 -0.1152 0 0 -0.42629 0 0 0.12362 0.11636 1.84705 0 -0.28948 0 -1.2888 0.8108 1.8641 0.57286
GLU_963 -5.38929 0.46886 5.57829 -0.37693 0.03458 0.70136 2.28842 -2.38376 -0 -0 -2.20341 -0.48979 0 0 0 -0.68734 0 0.12405 0.25412 0 3.63033 -0.09105 0 -2.7348 0.55694 1.00456 0.28513
ILE_964 -8.90477 1.75511 3.63548 -0.52817 0.46039 0.10266 1.89462 -2.88703 -0 -0 -0.63515 0.01121 0 0 0 0 0 0.16102 0.00597 0.59825 0 -0.51487 0 0.73287 -0.00757 0.80223 -3.31775
ARG_965 -5.48412 0.56183 4.36662 -0.71154 0.10188 0.47273 1.62275 -2.25696 -0.01515 -0.10372 -0.55717 0.72255 0 0 0 0 0 -0.00511 0.0397 2.27485 0 -0.15812 0 -1.2888 -0.22975 1.01714 0.3696
THR_966 -6.4165 1.05823 5.61661 -0.21698 0.32557 0.08012 2.66318 -2.82704 -0.00262 -0.03145 -1.8983 -0.22741 0 0 -0.72311 0 0 -0.06188 0.11274 1.75937 0 0.19223 2.2471 -1.0874 -0.26179 0.86673 1.16741
LEU_967 -10.233 3.49584 3.13935 -0.61818 0.36258 0.21359 1.85755 -2.94542 -0.01213 -0.08733 -1.44451 0.13291 0 0 0 0 0 0.62586 1.80873 0.09011 0 0.17967 0 0.18072 0.79439 1.90414 -0.55516
ALA_968 -5.1801 1.26375 1.94191 -0.02869 0.00503 0 1.15303 -2.03412 -0 -0 -0.42953 -0.50313 0 0 0 0 0 0.07567 0 0 0 -0.03715 0 1.8394 1.53832 1.95306 1.55744
THR_969 -5.39874 0.68971 5.14247 -0.20899 0.23807 0.07953 2.08313 -2.50578 -0 -0 -0.5261 -0.33796 0 0 -0.72311 0 0 0.16289 0.11088 0.3548 0 -0.34107 2.25989 -1.0874 1.09463 1.45587 2.54273
ARG_970 -8.37283 0.79098 7.98873 -0.72708 0.29725 0.56271 2.64817 -3.47411 -0.02681 -0.17318 -2.95037 -0.26032 0 0 0 -0.36511 0 0.18777 0.68077 2.40538 0 -0.23435 0 -1.2888 1.24703 3.31978 2.2556
ILE_971 -8.13334 1.54754 4.81826 -0.51046 0.7149 0.10648 2.19269 -2.80088 -0.00869 -0.08552 -0.5845 -0.25814 0 0 0 0 0 -0.05135 0.02417 0.95565 0 -0.19957 0 0.73287 0.82586 3.06759 2.35353
HIS_972 -3.77512 0.30211 3.53602 -0.72593 0.01397 0.7933 0.1952 -1.7017 -0.01878 -0.11828 -0.08589 -1.7864 0 0 0 0 0 -0.0842 0.17593 0 1.74348 0.12733 0 -0.45461 -0.10976 1.05575 -0.9176
GLU_973 -5.2195 0.65688 6.10315 -0.19155 0.02 0.24412 1.97608 -2.36841 -0.04297 -0.26001 -3.06383 -0.55538 0 0 0 -1.41951 0 0.04308 0.1359 0 3.26606 -0.1199 0 -2.7348 0.05463 0.60465 -2.87132
LEU_974 -7.31608 0.84738 4.53583 -0.4921 0.15208 0.14685 3.17478 -2.71293 -0 -0 -1.88289 -0.07884 0 0 -0.38477 0 0 -0.01387 0.14684 1.11255 0 0.08664 0 0.18072 0.51847 1.16625 -0.81309
PRO_975 -2.87006 0.35677 2.32277 -0.11679 0.00298 0.08535 0.99329 -1.09444 -0 -0 -1.28051 0.25857 0 0 -0.51252 0 0 -0.09658 0.03308 0.12556 0 -1.04015 0 -2.4119 0.07674 1.10343 -4.06441
LEU_976 -5.33217 0.99384 1.55107 -0.46978 0.20575 0.08949 0.68652 -1.41574 -0 -0 0.38151 0.32187 0 0 0 0 0 0.0003 0.04609 0.82053 0 -0.14027 0 0.18072 -0.66042 1.04683 -1.69384
SER_977 -4.28326 0.84897 4.77081 -0.0345 0.01261 0.03017 2.3668 -2.19552 -0.05418 -0.21438 -1.11248 -0.32973 0 0 -0.51252 0 0 -0.02591 0.70989 0.12137 0 0.10705 1.7193 -0.77834 -0.03368 1.45161 2.56409
LEU_978 -5.08874 0.82593 3.97408 -0.65668 0.34823 0.20624 2.08726 -2.14071 -0 -0 -1.49996 -0.05852 0 0 0 0 0 -0.07046 0.11233 1.5669 0 -0.23025 0 0.18072 0.07496 0.81581 0.44714
GLN_979 -4.54069 0.40066 4.31232 -0.60377 0.23646 1.01246 1.57545 -2.20971 -0.0135 -0.13306 -1.84842 -2.40428 0 0 0 0 0 -0.13246 0.00997 0 3.86533 -0.08034 0 -0.18838 -0.34453 0.33029 -0.7562
ASP_980 -5.85644 0.52869 7.47656 -0.11125 0.00735 0.33938 3.82637 -3.31193 -0.02024 -0.17925 -3.88365 -0.2324 0 0 0 -0.80063 0 -0.03624 0.00205 0 2.08847 -0.18837 0 -2.3716 -0.30389 0.30002 -2.72701
LEU_981 -6.44422 0.66472 4.28893 -0.62106 0.24549 0.17038 2.63611 -2.51094 -0.01604 -0.06801 -2.0774 -0.01601 0 0 0 0 0 0.19973 0.25047 1.44594 0 -0.29158 0 0.18072 -0.26038 0.74262 -1.48055
THR_982 -4.63469 0.29004 5.33705 -0.20201 0.11715 0.07358 2.19673 -2.56243 -0.00069 -0.01483 -1.96559 -0.21643 0 0 0 0 0 0.05551 0.00343 0.11769 0 -0.01488 2.29793 -1.0874 -0.0632 0.74583 0.47276
GLY_983 -4.90162 0.30889 4.51127 -5e-05 0 0 2.58533 -2.54324 -0.00686 -0.04423 -2.65548 -0.41986 0 0 0 0 0 -0.0477 0 0 0 0.29796 0 0.83697 0.61354 0.4039 -1.06119
LEU_984 -9.19043 1.60369 3.84878 -0.71015 0.3025 0.32238 2.37705 -2.93711 -0 -0 -1.89543 0.07334 0 0 0 0 0 -0.00761 0.54815 0.77734 0 -0.17054 0 0.18072 0.67905 0.78306 -3.41521
GLU_985 -5.13193 0.22439 5.67377 -0.20433 0.0258 0.28134 2.22757 -2.64808 -0.01556 -0.09134 -2.04814 -0.57975 0 0 0 0 0 -0.04626 0.00211 0 3.01068 -0.23128 0 -2.7348 -0.13622 0.71952 -1.70251
HIS_D_986 -6.27234 0.40305 6.95307 -0.6803 0.01029 0.71172 3.11857 -3.38657 -0 -0 -3.15679 -0.29354 0 0 0 -0.41059 0 -0.01519 0.08601 0 1.63259 -0.11576 0 -0.45461 -0.25916 0.21409 -1.91548
MET_987 -8.975 0.63377 5.87589 -0.51858 0.18874 0.07631 3.67017 -3.17085 -0 -0 -3.91953 -0.16921 0 0 0 0 0 0.03187 0.01887 2.09838 0 0.05834 0 0.60916 0.1069 0.24512 -3.13966
LEU_988 -8.41649 0.48925 3.40123 -0.47168 0.2264 0.11026 2.34113 -2.6392 -0.00686 -0.04423 -2.03192 0.20831 0 0 0 0 0 0.15916 0.028 0.34406 0 -0.27492 0 0.18072 -0.04815 0.31022 -6.13472
ILE_989 -5.97749 0.40305 5.71932 -0.50168 0.3714 0.10157 2.8418 -2.86913 -0 -0 -2.13038 0.04455 0 0 0 0 0 -0.02635 0.06539 0.48369 0 -0.42012 0 0.73287 -0.09337 0.3819 -0.87297
ASN_990 -8.31121 1.15605 8.24132 -0.18593 0.05371 0.28647 4.43183 -4.21085 -0.01934 -0.0854 -4.28669 -0.29065 0 0 0 -2.37235 0 -0.04619 0.00678 0 1.44324 0.3763 0 -0.93687 0.10207 0.79342 -3.85428
CYS_991 -7.57234 0.63474 5.34425 -0.04622 0 0.01361 2.91487 -2.73707 -0.01215 -0.10381 -3.12722 0.05161 0 0 0 0 0 0.01313 0.01916 0.39169 0 0.25474 0 3.6196 0.32927 0.72984 0.71771
SER_992 -5.6899 0.61273 5.50136 -0.02478 0 0.05801 2.38719 -2.61289 -0 -0 -1.21036 -0.62702 0 0 0 0 0 -0.00729 0.00264 0.66067 0 0.34073 0.60147 -0.77834 0.43724 0.32924 -0.0193
LYS_993 -8.61664 1.0659 8.78785 -0.33788 0.06349 0.19248 4.27227 -3.84614 -0.0221 -0.1522 -6.78448 -0.1288 0 0 0 -0.75651 0 0.00116 0.22649 1.77229 0 -0.10128 0 -1.5107 -0.14212 0.61199 -5.40495
MET_994 -8.32168 1.37492 5.31934 -0.55081 0.23452 0.11894 2.74854 -2.99306 -0 -0 -2.47432 -0.2177 0 0 0 0 0 -0.01567 0.0549 2.75755 0 0.07393 0 0.60916 -0.05859 0.77637 -0.56365
LEU_995 -5.90825 0.79659 3.5821 -0.46783 0.22042 0.12285 2.2142 -2.01926 -0.01934 -0.0854 -0.75865 0.23776 0 0 0 0 0 0.59278 0.08919 0.37349 0 -0.24088 0 0.18072 1.20568 1.79529 1.91146
PRO_996 -5.72927 1.3455 4.10509 -0.13292 0.02392 0.07985 0.53854 -1.41438 -0 -0 -0.22117 0.63904 0 0 0 0 0 0.04073 0.0006 0.12861 0 0.27259 0 -2.4119 1.20211 1.93104 0.39799
ALA_997 -2.42628 0.1908 2.69706 -0.02837 0.01792 0 1.49256 -1.40101 -0.00096 -0.00406 -0.57744 -0.56501 0 0 0 0 0 -0.01475 0 0 0 0.23729 0 1.8394 0.64401 0.71884 2.81999
ASP_998 -4.81007 0.49455 5.38469 -0.11425 0.02617 0.35844 1.89086 -2.32838 -0.00138 -0.00971 -2.68943 -0.21993 0 0 0 0 0 -0.05652 0.00941 0 2.44588 -0.26619 0 -2.3716 0.19463 0.55451 -1.50833
ILE_999 -6.4968 0.99726 1.86083 -0.5578 0.40636 0.16192 0.5967 -1.69711 -0 -0 0.68585 -0.12546 0 0 0 0 0 0.13744 0.01398 1.0499 0 -0.102 0 0.73287 -0.14919 0.68392 -1.80133
THR_1000 -3.25017 0.60134 2.62011 -0.13035 0.08563 0.07315 1.27465 -1.42568 -0.00116 -0.00335 -0.48661 -1.26842 0 0 0 0 0 -0.07971 0.03221 0.01484 0 -0.14384 2.2676 -1.0874 -0.08653 0.834 -0.15969
GLN_1001 -2.86518 0.20626 3.26361 -0.83339 0.10426 0.87062 1.56556 -1.58365 -0.0124 -0.05724 -0.67676 -0.78089 0 0 0 0 0 -0.05329 0.00058 0 2.81647 -0.14306 0 -0.18838 -0.2648 0.69741 2.06572
LEU_1002 -6.5269 0.96386 5.07702 -0.5163 0.18865 0.14968 2.20538 -2.5322 -0 -0 -1.03611 0.13889 0 0 0 0 0 -0.05992 0.02343 0.14454 0 -0.11946 0 0.18072 -0.3509 0.74583 -1.32381
ASN_1003 -4.6414 0.25585 4.36717 -0.17882 0.04682 0.28597 1.9222 -2.20753 -0.02277 -0.15932 -1.45259 -0.43853 0 0 0 -0.97362 0 0.09526 0.08467 0 1.83118 -0.16044 0 -0.93687 -0.54134 0.63603 -2.18808
ASN_1004 -2.63354 0.34513 2.97375 -0.19181 0.02665 0.30316 1.08267 -1.3978 -0.01382 -0.06205 -0.84222 -0.4738 0 0 0 0 0 -0.06166 0.00049 0 1.97129 -0.4411 0 -0.93687 -0.66932 0.22756 -0.7933
ILE_1005 -5.30682 0.68842 3.0766 -0.48504 0.36635 0.10959 1.54618 -1.73852 -0 -0 -0.71245 -0.05155 0 0 0 0 0 0.01503 0.00908 0.32152 0 -0.74014 0 0.73287 -0.48359 0.95952 -1.69295
PRO_1006 -4.42329 0.91602 3.77319 -0.12828 0.01427 0.09393 2.01216 -1.57905 -0 -0 -2.1896 0.1723 0 0 0 0 0 0.14493 0.03762 0.15044 0 -0.8567 0 -2.4119 -0.17495 1.76516 -2.68375
PRO_1007 -3.35116 0.4148 3.15787 -0.06602 0 0.04177 1.70272 -1.42058 -0.01981 -0.20889 -1.86163 0.6036 0 0 0 0 0 -0.12246 0.13277 0.14543 0 -0.78699 0 -2.4119 0.33437 1.10311 -2.61299
THR_1008 -4.19987 0.54579 3.24218 -0.20509 0.17597 0.07781 1.40713 -1.68839 -0 -0 -0.26468 -0.68189 0 0 0 0 0 -0.02787 0.00159 0.09459 0 0.06856 2.31008 -1.0874 0.43944 0.38593 0.59387
GLN_1009 -6.21455 0.58856 5.08372 -0.26212 0.03841 0.20013 3.05145 -2.53771 -0 -0 -3.19692 -0.55171 0 0 0 0 0 -0.02944 0.01392 0 2.9243 -0.06851 0 -0.18838 -0.00106 0.29258 -0.85732
GLU_1010 -6.91645 0.78907 9.08932 -0.23492 0.05044 0.34088 4.79544 -3.88275 -0.01368 -0.11686 -5.60086 -0.58547 0 0 0 -0.75651 0 -0.05586 0.00399 0 3.12716 -0.3278 0 -2.7348 -0.38211 0.47964 -2.93216
SER_1011 -5.3635 0.68706 5.15868 -0.03493 0.00301 0.02525 2.32098 -2.43325 -0.01111 -0.10332 -2.59437 0.06002 0 0 0 -0.68825 0 -0.05504 0.01427 1.32497 0 -0.31337 1.74943 -0.77834 -0.60907 0.60945 -1.03142
TYR_1012 -8.06018 0.8241 3.68103 -0.62326 0.03658 0.35153 2.12451 -2.54014 -0.00637 -0.07967 -0.85572 -0.14583 0 0 0 0 0 -0.04459 0.02639 0 2.05725 -0.2621 0.00319 1.2797 -0.19642 0.40315 -2.02686
TYR_1013 -5.36451 0.39449 3.81694 -0.69051 0.08038 0.41988 2.73623 -2.06572 -0 -0 -1.89517 -0.13607 0 0 -0.85448 -0.56539 0 0.07426 0.05425 0 2.15701 -0.3099 0.01595 1.2797 0.02116 0.57899 -0.25252
ASP_1014 -3.42477 0.39767 5.0309 -0.23687 0.15441 0.76412 2.4329 -2.08022 -0 -0 -1.30505 -1.43708 0 0 -0.5135 0 0 -0.06295 0.00554 0 2.14218 -0.50646 0 -2.3716 -0.16352 1.19317 0.01886
PRO_1015 -4.57661 0.84844 2.71384 -0.07686 0 0.04654 1.43524 -1.25732 -0.00357 -0.05803 -0.44959 0.56866 0 0 0 0 0 -0.17611 0.01202 0.3998 0 -0.58242 0 -2.4119 -0.23654 1.59921 -2.20522
ASN_1016 -3.97595 0.29211 3.59929 -0.37835 0.02477 0.79862 1.62404 -1.73177 -0 -0 -1.56595 -0.20979 0 0 -1.03421 0 0 0.33551 0.04203 0 3.50263 0.40645 0 -0.93687 0.06382 1.24757 2.10394
LEU_1017 -6.13444 1.01204 3.24295 -0.4878 0.10325 0.10349 1.26676 -2.0372 -0 -0 -1.29199 0.26371 0 0 -0.52071 0 0 0.16791 0.10324 0.49547 0 -0.13569 0 0.18072 0.02405 1.61743 -2.02681
PRO_1018 -5.24063 1.16211 3.53948 -0.13215 0 0.09667 1.35077 -1.44846 -0.01095 -0.05183 -0.44705 0.26277 0 0 0 0 0 0.06054 0.01215 0.17679 0 -1.21584 0 -2.4119 -0.34489 2.11325 -2.52917
PRO_1019 -6.69067 1.11487 3.07754 -0.19366 0.00551 0.1412 1.17699 -1.40955 -0.01215 -0.10381 -0.62988 -0.03641 0 0 0 0 0 -0.06776 0.00933 1.04044 0 -0.58498 0 -2.4119 -0.35429 1.31763 -4.61155
VAL_1020 -7.32915 0.61837 2.34028 -0.29895 0.19187 0.06085 2.71367 -2.3476 -0 -0 -1.73415 -0.36667 0 0 -0.42538 0 0 -0.01009 0.1247 0.09924 0 -0.39583 0 1.9342 -0.38456 0.61626 -4.59295
THR_1021 -7.98087 1.16364 5.52691 -0.15062 0.05768 0.05678 3.61763 -3.19949 -0.00629 -0.0505 -3.19951 0.43227 0 0 -0.76266 0 0 0.00946 0.17872 0.36523 0 -0.07641 2.3355 -1.0874 -0.125 0.52894 -2.36598
LYS_1022 -5.26203 0.60575 5.08514 -0.43543 0.0762 0.25408 2.282 -2.3113 -0 -0 -1.66455 -0.16155 0 0 0 0 0 0.03478 0.00725 1.81616 0 -0.05777 0 -1.5107 0.04379 0.42385 -0.77433
SER_1023 -5.50222 0.27947 5.81216 -0.02609 0 0.03886 2.49282 -2.6312 -0 -0 -1.8858 -1.04138 0 0 0 -0.70364 0 0.02205 0.12634 0.18699 0 -0.15538 0.61804 -0.77834 -0.39746 0.39576 -3.14902
LEU_1024 -10.5947 1.36947 4.99599 -0.67276 0.16011 0.24324 3.75302 -3.28784 -0 -0 -1.99104 0.10467 0 0 0 0 0 0.01812 0.07162 0.85597 0 -0.21381 0 0.18072 -0.30222 0.59999 -4.70941
VAL_1025 -6.87061 0.42065 5.55343 -0.30541 0.19349 0.06794 2.9533 -3.04878 -0 -0 -1.36213 -0.08915 0 0 0 0 0 0.0882 0.0005 0.06747 0 -0.26188 0 1.9342 -0.00989 0.47937 -0.1893
THR_1026 -5.99415 0.48906 5.61111 -0.20251 0.13983 0.07289 2.96203 -2.84631 -0.00498 -0.04176 -2.89876 -0.10572 0 0 0 0 0 0.00284 0.00084 0.05916 0 -0.02176 2.30434 -1.0874 0.02449 0.30047 -1.2363
ASN_1027 -8.26986 1.10575 5.67304 -0.18488 0.08347 0.28966 2.99911 -3.37669 -0.01515 -0.10372 -1.07138 -0.34144 0 0 0 0 0 0.04953 0.00333 0 1.56621 0.01817 0 -0.93687 0.01262 0.47803 -2.02108
CYS_1028 -5.58806 0.67074 4.05679 -0.05733 0.01101 0.02185 1.96273 -2.01314 -0 -0 -2.88452 -0.26127 0 0 -0.22772 0 0 -0.05403 0.00507 0.45153 0 0.17217 0 3.6196 -0.31363 0.82525 0.39703
LYS_1029 -5.82436 1.04813 7.36147 -0.28506 0.04834 0.11653 3.64174 -3.12112 -0.04719 -0.20486 -2.6866 -0.04206 0 0 -0.8212 0 0 0.10706 0.08175 1.50823 0 0.31456 0 -1.5107 5.4423 2.50393 7.63089
PRO_1030 -4.18231 0.86002 3.21433 -0.08701 0.00017 0.05406 1.64042 -1.39285 -0 -0 -1.05362 0.76486 0 0 0 0 0 0.05211 0.00085 0.37916 0 0.36014 0 -2.4119 5.63218 2.28883 6.11944
VAL_1031 -8.28492 1.42082 4.64664 -0.31168 0.18 0.06926 2.93745 -3.02154 -0.02414 -0.06307 -1.85184 -0.20558 0 0 0 0 0 -0.02249 0.01505 0.2778 0 -0.33173 0 1.9342 -0.09138 0.81369 -1.91345
THR_1032 -6.25319 0.61241 6.75979 -0.19746 0.13265 0.07285 2.70594 -3.33348 -0 -0 -2.21812 -0.44744 0 0 -0.22772 0 0 0.07555 0.02598 0.07582 0 0.06171 2.36526 -1.0874 0.09122 0.87319 0.08756
ASP_1033 -3.81837 0.21584 4.74385 -0.10632 0.01328 0.32534 1.89733 -2.24994 -0 -0 -1.61458 -0.29408 0 0 0 0 0 0.10104 0.03321 0 1.70087 0.24349 0 -2.3716 0.0421 0.51412 -0.62443
LYS_1034 -4.69695 0.39185 5.24591 -0.30121 0.02462 0.1365 2.7474 -2.5462 -0 -0 -2.4338 -0.03388 0 0 0 0 0 0.03405 0.00418 1.73884 0 -0.0446 0 -1.5107 -0.35499 0.38728 -1.21171
ILE_1035 -8.77689 1.10639 4.06323 -0.50086 0.51773 0.10272 3.49897 -3.14089 -0 -0 -2.62745 -0.09019 0 0 0 0 0 -0.05844 0.03386 0.50947 0 -0.44494 0 0.73287 -0.24114 0.56872 -4.74685
HIS_D_1036 -5.24706 0.22957 5.41779 -0.37175 0.01468 0.44046 2.37383 -2.74598 -0 -0 -2.52457 -0.41214 0 0 0 0 0 0.03992 0.01908 0 3.00696 0.00241 0 -0.45461 -0.04355 0.54042 0.28547
LYS_1037 -5.32875 0.56504 7.98249 -0.77708 0.10742 0.76041 3.91545 -3.39172 -0 -0 -5.90944 -0.00186 0 0 0 -0.77877 0 -0.03049 0.11987 2.95034 0 0.00616 0 -1.5107 -0.16736 0.46744 -1.02155
ALA_1038 -6.47299 0.82195 5.16757 -0.02136 0 0 3.63702 -3.3392 -0 -0 -2.47419 -0.35418 0 0 0 0 0 0.23643 0 0 0 -0.35051 0 1.8394 -0.38421 0.62986 -1.0644
TYR_1039 -9.1641 0.94723 5.68983 -0.55057 0.30957 0.24792 3.62143 -3.55444 -0.01985 -0.11594 -3.31509 -0.3497 0 0 0 0 0 0.07341 0.00167 0 3.43497 0.03606 0.35309 1.2797 -0.37107 0.73558 -0.71029
LYS_1040 -3.61978 0.22813 4.62539 -0.29676 0.02561 0.13073 1.83816 -2.02558 -0 -0 -1.38481 -0.021 0 0 0 0 0 -0.04947 0.00178 1.73833 0 -0.07068 0 -1.5107 -0.38834 0.67997 -0.09905
ASP_1041 -4.66071 0.63441 7.20641 -0.11568 0.03472 0.3567 3.09154 -3.00115 -0 -0 -5.4819 -0.25972 0 0 0 -0.77877 0 -0.05343 7e-05 0 2.55854 -0.47264 0 -2.3716 -0.62032 0.71474 -3.21878
LYS_1042 -4.32461 0.79604 4.74489 -0.66639 0.19195 0.71953 1.90797 -2.30585 -0.00498 -0.03943 -3.01392 0.07081 0 0 0 0 0 -0.10042 0.03867 1.56533 0 -0.12346 0 -1.5107 -0.10001 0.9256 -1.22898
ASN_1043 -7.82544 1.20898 5.61978 -0.1683 0.01499 0.24728 1.81375 -3.35513 -0.02082 -0.17285 -0.18977 -0.18957 0 0 0 0 0 0.06764 0.10683 0 1.94685 0.37041 0 -0.93687 0.37833 1.67854 0.59465
LYS_1044 -10.497 1.39183 11.7804 -0.9103 0.63978 0.5399 5.68489 -5.05613 -0.03139 -0.10017 -6.57097 0.48692 0 0 -0.38477 -0.80063 0 0.15675 0.10826 4.71283 0 0.63997 0 -1.5107 0.79431 2.62474 3.69845
TYR_1045 -10.5657 2.80182 5.26082 -0.37452 0.05767 0.0185 2.08065 -3.0032 -0.00303 -0.04906 -1.21038 -0.49094 0 0 0 -0.68734 0 1.23065 1.41339 0 2.56972 -0.35199 0.00031 1.2797 0.8256 6.89732 7.69999
ARG_1046 -8.31555 1.44458 4.83509 -0.76097 0.2932 0.5874 2.11712 -2.59446 -0.02609 -0.18831 -0.44281 -0.14474 0 0 0 -1.05439 0 0.04818 0.15873 3.36301 0 -0.1039 0 -1.2888 1.06169 7.0432 6.03218
PHE_1047 -8.44068 1.30756 0.24822 -0.59873 0.04314 0.26941 0.61129 -1.60883 -0 -0 -0.07729 0.25962 0 0 0 0 0 0.03607 0.02518 0 2.40697 0.56962 0 1.0402 1.26564 2.50341 -0.13921
GLU_1048 -6.40582 0.54333 5.87771 -0.48059 0.20628 0.78785 2.13292 -2.52682 -0 -0 -2.01062 -1.60658 0 0 -1.06972 0 0 0.01388 0.07077 0 4.39082 0.08662 0 -2.7348 0.47911 1.13267 -1.113
ILE_1049 -6.77268 0.81862 2.90908 -0.52405 0.29243 0.14547 1.60392 -2.16132 -0.01415 -0.04828 -1.06839 -0.0243 0 0 -1.06972 0 0 -0.04998 0.01062 1.78504 0 -0.32102 0 0.73287 0.09868 1.04729 -2.60988
MET_1050 -9.53512 1.2293 4.93106 -0.58139 0.09781 0.1237 2.69723 -2.67711 -0 -0 -2.08805 0.16409 0 0 0 0 0 0.00035 0.28657 1.83831 0 0.08428 0 0.60916 -0.29108 1.36761 -1.74329
GLY_1051 -4.40856 0.27922 4.13627 -0.00024 0 0 1.87552 -2.03985 -0 -0 -2.17382 -0.1724 0 0 -1.29193 0 0 -0.12638 0 0 0 -0.88308 0 0.83697 -0.24931 0.87208 -3.34551
GLU_1052 -4.71808 0.62695 5.65772 -0.20503 0.02715 0.30866 2.8116 -2.37559 -0.00353 -0.0337 -3.69868 -0.5546 0 0 -0.50412 -0.45646 0 0.21156 0.05313 0 2.93465 0.01752 0 -2.7348 0.67453 0.93688 -1.02424
GLU_1053 -3.58628 0.33023 5.1109 -0.44967 0.36774 1.43741 2.41337 -2.20803 -0.01588 -0.10137 -4.1309 -3.15053 0 0 -1.31981 0 0 -0.02539 0.02364 0 3.68492 -0.30423 0 -2.7348 0.28014 1.0677 -3.31084
GLU_1054 -3.75559 0.31478 3.54207 -0.4562 0.08586 0.93015 1.07256 -1.52952 -0.01598 -0.10162 -0.41463 -0.36054 0 0 0 0 0 -0.07918 0.01343 0 2.88278 -0.07307 0 -2.7348 -0.60662 1.00827 -0.27785
ILE_1055 -6.83855 0.7821 2.31193 -0.55386 0.33254 0.12128 1.72459 -2.04023 -0.00222 -0.02496 -0.30386 0.16363 0 0 0 0 0 -0.05966 0.04599 1.77804 0 -0.58239 0 0.73287 -0.48803 0.94564 -1.95513
ALA_1056 -3.59733 0.48608 2.01616 -0.02004 0 0 1.54357 -1.43693 -0.0001 -0.00025 -0.22148 -0.37837 0 0 0 0 0 -0.00282 0 0 0 -0.42401 0 1.8394 -0.17559 0.63218 0.26048
PHE_1057 -8.43218 0.99701 2.19525 -0.99391 0.17434 0.42931 0.66722 -1.91931 -0.01601 -0.08936 0.27272 -0.3889 0 0 0 0 0 -0.18267 0.00294 0 2.2779 0.43366 0 1.0402 0.26254 0.43048 -2.83877
LYS_1058 -3.87829 0.55675 3.80639 -0.34185 0.05281 0.19537 1.55463 -1.72041 -0 -0 -2.75591 -0.15665 0 0 0 -0.78177 0 0.03634 0.04319 1.61517 0 0.04311 0 -1.5107 0.20708 0.35725 -2.67748
MET_1059 -7.29035 0.56597 3.5391 -0.56014 0.23332 0.28926 2.26456 -2.13323 -0.01601 -0.08936 -0.9218 -0.12806 0 0 0 0 0 0.28554 0.08641 2.5026 0 0.48665 0 0.60916 0.23197 0.33753 0.29311
ILE_1060 -4.54834 0.33636 3.15465 -0.49447 0.40506 0.11619 2.04374 -1.8855 -0.00195 -0.01857 -1.02122 0.17017 0 0 0 0 0 -0.08547 0.014 0.29566 0 -0.33541 0 0.73287 0.16851 0.44521 -0.50851
ARG_1061 -5.00943 0.46395 5.67634 -0.62854 0.23298 0.34353 3.30214 -2.81568 -0 -0 -3.9216 0.42273 0 0 -0.61768 -0.54971 0 -0.04776 0.06431 2.5922 0 -0.16631 0 -1.2888 -0.34801 0.52412 -1.77119
THR_1062 -3.44867 0.22645 3.25305 -0.2016 0.15997 0.07588 1.28088 -1.71523 -0 -0 -0.81782 -0.50525 0 0 0 0 0 0.01509 0.00026 0.09215 0 0.01139 2.31375 -1.0874 -0.25536 0.31884 -0.2836
ASN_1063 -4.9983 0.27452 4.34907 -0.17906 0.02612 0.26472 2.09302 -2.36162 -0 -0 -1.26143 -0.23474 0 0 0 0 0 -0.00048 0.0434 0 1.52424 0.36605 0 -0.93687 0.15976 0.18454 -0.68707
VAL_1064 -7.87996 0.88254 4.54538 -0.26517 0.14967 0.04299 3.0788 -3.04697 -0 -0 -2.42688 0.32208 0 0 0 0 0 0.04947 0.00207 0.78686 0 -0.05196 0 1.9342 0.09368 0.53221 -1.25098
SER_1065 -4.21605 0.34146 4.97679 -0.02874 0 0.06632 2.35767 -2.45111 -0 -0 -2.54531 -0.55567 0 0 0 0 0 0.09518 0.00029 0.80867 0 0.32224 0.60012 -0.77834 -0.00937 0.51509 -0.50077
HIS_1066 -4.86861 0.20313 5.28576 -0.65833 0.01056 0.67142 2.35699 -2.62731 -0 -0 -2.03528 -0.34618 0 0 0 0 0 0.0148 0.00722 0 1.5493 -0.23759 0 -0.45461 0.17546 0.20664 -0.74661
VAL_1067 -8.75372 1.01507 5.23729 -0.32511 0.32261 0.07491 3.42717 -3.47324 -0 -0 -1.95973 -0.29956 0 0 0 0 0 -0.04008 0.02262 0.19078 0 -0.22858 0 1.9342 0.02869 0.49651 -2.33017
VAL_1068 -8.2897 0.94167 4.40167 -0.31669 0.27281 0.07387 3.33156 -3.22269 -0 -0 -2.64841 -0.28726 0 0 0 0 0 0.16295 0.01738 0.16298 0 -0.14347 0 1.9342 -0.19059 0.78459 -3.01513
GLY_1069 -3.89568 0.43537 5.20312 -5e-05 0 0 2.77355 -2.52675 -0 -0 -2.39069 -0.42046 0 0 0 0 0 -0.04104 0 0 0 0.31864 0 0.83697 0.482 0.48846 1.26345
GLN_1070 -7.30434 0.66055 6.43111 -0.24576 0.02668 0.18775 3.22603 -3.32485 -0 -0 -2.0937 -0.37508 0 0 0 0 0 0.01538 0.0133 0 2.93599 -0.1531 0 -0.18838 0.41792 0.276 0.50551
LEU_1071 -9.33586 1.34856 4.51466 -0.48659 0.35271 0.11664 3.10727 -3.23647 -0 -0 -2.40541 0.21766 0 0 0 0 0 0.2775 0.1032 0.31417 0 -0.31708 0 0.18072 -0.33304 0.65386 -4.92748
ASP_1072 -6.68839 0.71225 9.57324 -0.19262 0.00132 0.6274 4.50441 -4.0839 -0.01293 -0.13951 -6.53609 -0.13741 0 0 0 -1.06848 0 0.29387 0.00867 0 3.50544 0.17548 0 -2.3716 -0.29752 0.87777 -1.2486
ASP_1073 -6.13255 0.52827 7.49047 -0.10647 0.00973 0.32787 3.22297 -3.50152 -0 -0 -3.21061 -0.40414 0 0 0 0 0 -0.01158 0.06085 0 1.75038 -0.00442 0 -2.3716 -0.33833 0.78026 -1.91041
ILE_1074 -8.51485 1.48427 4.13565 -0.50446 0.68909 0.09712 2.82877 -2.82291 -0 -0 -0.50564 -0.00632 0 0 0 0 0 -0.05642 0.07159 0.48099 0 -0.44339 0 0.73287 -0.16968 1.32739 -1.17592
ARG_1075 -8.16925 0.70544 7.8154 -0.98382 0.18329 0.66158 2.89788 -3.3994 -0.00874 -0.12135 -2.99659 0.1182 0 0 0 -1.06848 0 -0.03535 0.15651 2.51871 0 -0.13276 0 -1.2888 -0.12033 1.31809 -1.94978
LYS_1076 -5.04557 0.17718 6.40743 -0.46811 0.12236 0.26284 1.68596 -2.5405 -0 -0 -2.98162 0.05454 0 0 0 0 0 -0.04542 0.10748 2.90865 0 -0.13576 0 -1.5107 -0.24086 0.60581 -0.6363
ASN_1077 -4.70503 0.85257 4.95871 -0.17078 0.02954 0.23556 2.48149 -2.3588 -0 -0 -1.4697 -0.22772 0 0 -0.42517 0 0 0.00555 0.02269 0 1.89008 0.26596 0 -0.93687 -0.04878 0.88512 1.28441
PRO_1078 -3.55673 0.65613 2.49574 -0.17365 0.00405 0.12016 1.5164 -1.09299 -0 -0 -1.96456 0.32943 0 0 0 0 0 0.06355 0.0016 0.19534 0 -0.46532 0 -2.4119 0.68099 0.99048 -2.61126
ARG_1079 -4.41972 0.27577 3.76911 -1.00528 0.19001 0.89915 0.37545 -1.40286 -0 -0 0.37498 0.12635 0 0 0 0 0 0.19303 0.06642 2.47793 0 0.06508 0 -1.2888 0.95218 1.04296 2.69176
LYS_1080 -2.54387 0.57587 2.67834 -0.49457 0.11577 0.31563 1.12606 -1.10101 -0 -0 -1.15083 -0.13412 0 0 0 0 0 -0.05698 0.00945 1.58302 0 0.0388 0 -1.5107 0.5973 1.48278 1.53093
PHE_1081 -7.27482 1.5118 1.9236 -0.80304 0.07976 0.01902 2.63763 -1.95736 -0 -0 -0.22579 -0.2838 0 0 0 0 0 0.01803 0.01593 0 2.25243 0.22795 0 1.0402 0.42589 1.29117 0.89861
VAL_1082 -4.17893 0.55095 2.3238 -0.3129 0.25352 0.06278 2.17368 -1.72026 -0 -0 -0.76514 0.0829 0 0 0 0 0 -0.00136 0.01088 0.01606 0 -0.18883 0 1.9342 0.391 0.69529 1.32764
CYS_1083 -4.69963 0.47905 1.95239 -0.05822 0.02427 0.0237 0.7866 -1.1874 -0.01724 -0.19535 -0.67346 -0.47331 0 0 0 0 0 0.01018 0.00431 0.23079 0 0.59059 0 3.6196 1.00039 0.48477 1.90204
LEU_1084 -5.71419 0.69275 2.29985 -0.61021 0.23534 0.22471 1.69264 -1.70213 -0 -0 -1.43654 0.03483 0 0 0 0 0 0.01708 0.10999 0.83839 0 -0.05533 0 0.18072 0.86651 0.76612 -1.55947
ASN_1085 -3.83448 0.17222 3.88889 -0.19256 0.04258 0.25214 1.45936 -1.93998 -0.01555 -0.08456 -1.41645 -0.31988 0 0 0 -0.68825 0 0.09315 0.0729 0 2.22688 0.29183 0 -0.93687 0.10485 1.06713 0.24335
ASP_1086 -4.89118 0.44422 4.7107 -0.20328 0.08782 0.6382 1.85777 -2.32 -0.01912 -0.14259 -2.0523 -1.51256 0 0 -0.59215 0 0 -0.08423 0.0196 0 2.15701 -0.65169 0 -2.3716 -0.17769 0.88285 -4.22022
ASN_1087 -4.82064 0.37126 4.16361 -0.20076 0.03597 0.3318 1.81556 -2.24496 -0.00579 -0.01688 -1.46942 -0.69522 0 0 -0.8212 0 0 -0.03667 0.00435 0 2.24983 -0.70519 0 -0.93687 -0.13028 0.4095 -2.70201
ILE_1088 -7.82308 1.27934 1.83506 -0.51053 0.48782 0.11781 1.89703 -2.06135 -0 -0 -1.88955 -0.05652 0 0 -0.59215 0 0 -0.0553 0.12266 0.45342 0 -0.66677 0 0.73287 -0.26545 0.71985 -6.27484
ASP_1089 -4.94793 0.57197 2.49026 -0.13071 0.01567 0.41487 1.21805 -1.64347 -0.0308 -0.17725 -1.12881 -1.2143 0 0 0 0 0 -0.07941 0.44606 0 2.60859 -0.35783 0 -2.3716 -0.19031 0.9246 -3.58237
HIS_1090 -6.78553 0.34555 5.27834 -0.576 0.10295 0.45859 2.98676 -3.04707 -0.01095 -0.05183 -2.52106 -1.22923 0 0 0 -1.06657 0 -0.00877 0.29705 0 1.98065 -0.42297 0 -0.45461 0.07892 0.54309 -4.10269
ASN_1091 -7.35003 0.72286 5.56797 -0.15881 0.00459 0.2074 2.40032 -2.95587 -0.01241 -0.08014 -0.82145 -0.88682 0 0 -1.50071 0 0 0.01316 0.00145 0 2.10143 -0.23155 0 -0.93687 0.00389 0.44155 -3.47003
HIS_D_1092 -2.94645 0.2358 2.47128 -0.41674 0.02603 0.53527 0.64622 -1.15271 -0 -0 -1.35806 -0.36301 0 0 -1.07533 0 0 -0.04318 0.00316 0 1.58915 -0.4932 0 -0.45461 0.06171 0.55641 -2.17828
LYS_1093 -3.97713 0.36197 4.72865 -0.48252 0.15951 0.2696 1.57529 -1.87863 -0.01241 -0.08014 -1.71168 0.27234 0 0 0 -0.45646 0 -0.03755 0.02684 1.56334 0 0.7726 0 -1.5107 0.82055 0.52336 0.92684
ASP_1094 -3.07514 0.4106 5.09105 -0.16385 0.00845 0.4957 2.41223 -2.16074 -0 -0 -3.32407 -0.97113 0 0 -0.97024 0 0 0.05194 0.06923 0 3.1049 -0.00078 0 -2.3716 0.95771 0.40611 -0.02963
ALA_1095 -3.8397 0.38268 4.30452 -0.02428 2e-05 0 1.92981 -2.13809 -0.00765 -0.04397 -1.5171 -0.39184 0 0 0 0 0 -0.12399 0 0 0 -0.37989 0 1.8394 0.05706 0.56526 0.61224
GLN_1096 -6.10466 0.68299 5.58939 -0.27452 0.01805 0.18443 2.50091 -2.7019 -0.00861 -0.07547 -3.19742 -0.31752 0 0 -0.97024 0 0 -0.06298 0.04793 0 3.17742 -0.19271 0 -0.18838 -0.27434 0.64505 -1.52258
THR_1097 -7.05585 0.54883 4.97785 -0.18894 0.08419 0.06964 2.70659 -3.09582 -0 -0 -2.0362 -0.3874 0 0 0 0 0 -0.02744 0.0004 0.08903 0 -0.02407 2.298 -1.0874 -0.06729 0.44978 -2.74608
VAL_1098 -6.58477 0.41347 4.86042 -0.30788 0.2256 0.07008 2.62813 -2.94821 -0 -0 -1.72139 -0.12503 0 0 0 0 0 -0.04285 0.0166 0.06376 0 -0.30006 0 1.9342 0.02492 0.28975 -1.50325
LYS_1099 -5.68996 0.39091 5.73594 -0.29739 0.02531 0.12721 2.59802 -2.77613 -0 -0 -2.70081 -0.02311 0 0 0 0 0 -0.01601 0.01779 1.73989 0 -0.00673 0 -1.5107 -0.27256 0.30185 -2.35648
ALA_1100 -5.6892 0.25426 4.52006 -0.02205 0 0 2.77429 -2.83118 -0.00765 -0.04397 -0.96263 -0.38005 0 0 -0.61768 0 0 0.01012 0 0 0 -0.34035 0 1.8394 -0.43242 0.3157 -1.61335
VAL_1101 -7.54372 1.05266 4.07627 -0.31032 0.26024 0.06928 2.70703 -2.86289 -0 -0 -1.6237 0.00177 0 0 0 0 0 -0.04181 0.00158 0.04675 0 -0.3875 0 1.9342 -0.18497 0.27649 -2.52865
LEU_1102 -8.69848 1.09774 4.42479 -0.49843 0.32684 0.11689 2.66599 -2.97664 -0.00076 -0.00462 -2.38914 0.26723 0 0 0 0 0 -0.02314 0.15257 0.29554 0 -0.28255 0 0.18072 -0.15362 0.47073 -5.02832
ARG_1103 -4.96694 0.33156 4.88439 -0.63765 0.19279 0.36372 1.74973 -2.32832 -0 -0 -1.63499 0.31797 0 0 0 0 0 -0.09453 0.30556 2.9112 0 -0.09062 0 -1.2888 -0.38899 0.52762 0.1537
ASP_1104 -4.7773 0.45635 6.0816 -0.11111 0.00383 0.3396 2.30475 -2.76525 -0 -0 -2.3053 -0.39166 0 0 0 -0.54971 0 0.01536 0.01539 0 2.27328 -0.30046 0 -2.3716 -0.34275 0.41518 -2.0098
PHE_1105 -9.78073 1.56426 1.41888 -0.65085 0.07149 0.28124 1.69639 -2.10319 -0 -0 -0.97501 0.16995 0 0 0 0 0 0.01005 0.13547 0 2.60024 -0.07523 0 1.0402 0.15841 0.74399 -3.69443
TYR_1106 -10.6734 2.05181 3.82841 -0.64656 0.19442 0.34792 2.44426 -2.75341 -0 -0 -0.82901 -0.17517 0 0 -0.46862 0 0 0.11405 0.084 0 2.20932 -0.24132 0.00307 1.2797 0.14801 1.86198 -1.2205
GLU_1107 -2.07024 0.45443 1.51816 -0.18744 0.03572 0.25302 0.23688 -0.79774 -0.02065 -0.14946 0.14071 -0.29029 0 0 0 0 0 -0.07917 0.04054 0 2.57847 0.48644 0 -2.7348 5.37591 2.28181 7.07231
SER_1108 -3.36193 0.47581 2.40955 -0.03416 0.00085 0.06525 1.03981 -1.27673 -0.03358 -0.28897 0.32905 -0.9565 0 0 -0.10644 0 0 -0.05058 0.07228 0.07455 0 -0.27171 0.61844 -0.77834 5.84273 1.17149 4.94087
MET_1109 -8.49227 0.85171 2.86861 -0.59358 0.18414 0.18686 1.21814 -1.84018 -0 -0 0.1324 -0.35191 0 0 0 0 0 -0.03239 0.01783 1.08544 0 0.21863 0 0.60916 0.68384 0.59642 -2.65716
PHE_1110 -6.80725 1.11421 3.05256 -1.09114 0.20213 0.73252 0.966 -1.86878 -0 -0 -0.16101 -0.15447 0 0 -0.10644 0 0 0.11088 0.16362 0 1.70886 -0.29645 0 1.0402 0.95351 1.28338 0.84234
PRO_1111 -6.30608 1.48596 2.06607 -0.20394 0.01839 0.15183 0.79247 -0.86585 -0 -0 -1.70936 -0.0415 0 0 -0.49114 0 0 0.01499 0.00617 0.37252 0 -0.8155 0 -2.4119 0.41436 1.17317 -6.34935
ILE_1112 -6.53542 1.01947 4.56717 -0.54838 0.36512 0.15861 2.9374 -2.35179 -0 -0 -2.82794 -0.24403 0 0 -0.95556 0 0 -0.0252 0.02174 0.44853 0 -0.15138 0 0.73287 -0.11896 1.19828 -2.30947
PRO_1113 -3.66773 0.627 2.57368 -0.07879 0 0.04766 0.8958 -1.19818 -0 -0 0.26695 0.56158 0 0 0 0 0 -0.20334 0.01932 0.39842 0 -0.68274 0 -2.4119 0.06454 1.22766 -1.56008
SER_1114 -2.4237 0.25868 2.20709 -0.02828 0.00475 0.02591 0.63152 -1.0506 -0 -0 0.13297 -0.17515 0 0 0 0 0 -0.00639 0.00888 0.76371 0 -0.27383 0.60527 -0.77834 -0.33917 0.3576 -0.0791
GLN_1115 -5.21021 0.49258 3.76546 -0.26093 0.04958 0.20992 2.31715 -1.93312 -0.00874 -0.12135 -1.5568 -0.53944 0 0 -0.95556 0 0 -0.03286 0.08745 0 2.94607 -0.14225 0 -0.18838 -0.09156 0.47378 -0.69922
PHE_1116 -8.01121 0.85485 3.20133 -0.71706 0.08966 0.42036 1.5756 -2.08358 -0 -0 -0.39944 0.10506 0 0 0 0 0 -0.01095 0.00438 0 1.9724 -0.33932 0 1.0402 0.64556 0.76036 -0.8918
GLU_1117 -3.38945 0.15678 3.42023 -0.35239 0.10001 0.4398 1.26778 -1.5619 -0 -0 -0.9386 -0.65335 0 0 -0.46749 0 0 -0.05161 0.00942 0 3.30075 -0.20352 0 -2.7348 0.12941 0.43223 -1.09668
LEU_1118 -2.90725 0.6559 2.71392 -0.49165 0.27788 0.1288 0.32724 -1.21662 -0 -0 0.33819 0.15236 0 0 0 0 0 0.26843 0.07237 0.53031 0 -0.22614 0 0.18072 4.70254 1.3015 6.8085
PRO_1119 -3.74742 0.76529 2.83898 -0.14579 0.0004 0.10157 0.81006 -1.14259 -0 -0 0.16165 0.1991 0 0 -0.45281 0 0 0.03296 0.00677 0.35552 0 -1.08043 0 -2.4119 4.63772 1.41279 2.34188
ARG_1120 -4.60528 0.26108 5.9425 -0.91133 0.23577 0.682 2.44277 -2.70774 -0.00359 -0.02944 -2.96478 -0.03127 0 0 -0.92029 0 0 0.05073 0.03857 2.00258 0 -0.23055 0 -1.2888 0.31096 0.4597 -1.26642
GLU_1121 -5.11125 0.17394 6.36047 -0.35608 0.11059 0.44611 2.14783 -2.51848 -0 -0 -2.5247 -0.65853 0 0 0 -1.1978 0 -0.04667 0.00636 0 3.20509 -0.17061 0 -2.7348 0.42741 0.30664 -2.13449
TYR_1122 -8.49458 1.06626 5.48508 -1.09615 0.18901 0.4408 2.77726 -3.0221 -0 -0 -1.66069 -0.27773 0 0 -0.42517 0 0 0.0245 0.02102 0 1.71343 -0.43016 0.35702 1.2797 -0.07477 0.46474 -1.66253
ARG_1123 -8.63059 0.58009 6.65219 -0.67956 0.0885 0.42323 2.43589 -3.10456 -0 -0 -1.70775 0.04607 0 0 -0.49114 0 0 -0.01658 0.60964 3.07948 0 -0.10917 0 -1.2888 -0.07912 0.82687 -1.36532
ASN_1124 -4.9011 0.16668 5.48849 -0.17201 0.01889 0.24961 2.25092 -2.68283 -0 -0 -2.29157 -0.29728 0 0 0 0 0 0.09142 0.01538 0 1.43802 0.5577 0 -0.93687 -0.09861 0.5157 -0.58746
ARG_1125 -6.02163 0.29692 7.16913 -0.58547 0.07136 0.3199 3.64743 -3.10708 -0.00996 -0.1091 -3.97406 0.22209 0 0 0 -1.76319 0 0.01011 0.09471 2.52241 0 -0.0651 0 -1.2888 -0.06573 0.34794 -2.28812
PHE_1126 -9.98421 1.29495 5.31708 -1.03775 0.21151 0.44037 3.12803 -3.19565 -0 -0 -3.03766 0.07546 0 0 0 0 0 -0.0165 0.14713 0 1.96728 -0.31482 0 1.0402 -0.21174 0.48446 -3.69185
LEU_1127 -7.67648 0.71511 6.09189 -0.4874 0.29071 0.11577 3.06206 -3.15278 -0 -0 -2.29281 0.23339 0 0 0 0 0 0.24304 0.01521 0.28898 0 -0.28643 0 0.18072 -0.21459 0.53571 -2.3379
HIS_1128 -5.22415 0.37363 5.54771 -0.708 0.02322 0.71588 2.51034 -2.59552 -0 -0 -1.84119 -0.37428 0 0 -0.85448 0 0 0.04233 0.08632 0 1.58189 -0.3007 0 -0.45461 0.03315 0.40187 -1.03658
MET_1129 -6.78077 0.29537 4.23129 -0.32883 0.05492 0.10016 1.96622 -2.36188 -0 -0 -0.39382 -0.04289 0 0 0 0 0 -0.04874 0.00631 1.76051 0 -0.01663 0 0.60916 0.16103 0.43724 -0.35135
HIS_D_1130 -8.60201 1.14878 6.79007 -0.78529 0.03012 0.84145 3.09067 -3.43894 -0 -0 -3.09027 -0.2105 0 0 0 0 0 0.66977 0.00251 0 1.67876 -0.18465 0 -0.45461 -0.00492 0.98464 -1.53442
GLU_1131 -4.36406 0.19043 5.12897 -0.4053 0.07393 0.72107 2.07161 -2.19057 -0.00112 -0.00335 -3.21606 -0.55098 0 0 0 -0.79506 0 0.44242 0.11632 0 3.29681 0.37155 0 -2.7348 0.73911 1.11234 0.00326
LEU_1132 -6.141 0.64145 3.98274 -0.45117 0.19999 0.07524 2.13173 -2.27106 -0 -0 -0.8955 0.50447 0 0 0 0 0 2.05259 0.02333 0.38557 0 -0.28269 0 0.18072 0.46493 15.6929 16.2942
GLN_1133 -4.6027 0.26522 4.50975 -0.91333 0.18492 1.0422 1.93441 -2.20261 -0.00112 -0.00335 -1.7626 -0.9628 0 0 0 -0.36072 0 -0.05727 0.03002 0 2.92301 -0.20838 0 -0.18838 -0.39589 16.1305 15.3609
GLU_1134 -4.76313 0.22384 4.22751 -0.22214 0.03043 0.3039 1.96397 -2.26694 -0 -0 -2.30482 -0.57128 0 0 0 -1.06657 0 -0.02326 0.08455 0 3.01328 -0.31275 0 -2.7348 -0.45307 1.01126 -3.86
TRP_1135 -9.84659 0.92326 3.67191 -0.63924 0.1221 0.30837 2.20854 -2.82699 -0 -0 -0.76301 -0.46052 0 0 0 0 0 -0.00198 0.05155 0 3.39651 0.08527 0 1.6906 -0.37205 0.33019 -2.12211
ARG_1136 -7.79574 0.38789 9.59971 -0.7853 0.14293 0.50976 3.84457 -4.25621 -0 -0 -3.36646 0.38819 0 0 0 -1.15578 0 -0.00528 0.21276 2.64318 0 0.03488 0 -1.2888 0.00879 0.48189 -0.399
ALA_1137 -4.62974 0.20724 4.86494 -0.0217 0 0 2.4793 -2.57181 -0 -0 -2.21422 -0.35617 0 0 0 0 0 0.04724 0 0 0 -0.19288 0 1.8394 -0.04277 0.38989 -0.20126
TYR_1138 -10.5165 1.57219 6.04745 -0.95798 0.07245 0.37808 3.46579 -3.68609 -0.00076 -0.00462 -3.47411 -0.32395 0 0 -0.46862 0 0 0.00422 0.0973 0 2.38192 -0.30491 0.08614 1.2797 -0.10818 0.71048 -3.74997
ARG_1139 -7.42105 0.33492 7.44951 -1.10616 0.29223 0.78763 3.04892 -3.50114 -0.02327 -0.12613 -2.31578 0.20587 0 0 0 0 0 -0.03097 0.10938 2.7555 0 -0.06749 0 -1.2888 -0.08789 0.85098 -0.13372
ASP_1140 -3.54639 0.11374 5.12798 -0.10444 0.00658 0.31572 1.42218 -2.241 -0.02327 -0.12613 -1.3982 -0.34002 0 0 0 0 0 0.07938 0.02434 0 1.68438 0.18083 0 -2.3716 -0.27107 0.40895 -1.05803
LYS_1141 -3.08824 0.11847 3.6269 -0.30614 0.02972 0.14039 1.38013 -1.65279 -0 -0 -0.79971 -0.03088 0 0 0 0 0 -0.04365 0.022 1.87226 0 -0.10371 0 -1.5107 -0.26553 0.27265 -0.33884
LEU_1142 -5.43619 0.54973 2.89278 -0.69989 0.21162 0.25085 1.66666 -1.86647 -0 -0 -1.38897 0.19354 0 0 0 0 0 0.05223 0.11779 0.75223 0 -0.18621 0 0.18072 -0.04554 0.4291 -2.32602
LYS:CtermProteinFull_1143 -1.68292 0.12656 2.4388 -0.52852 0.08774 0.52015 0.80323 -1.00129 -0 -0 -0.78512 -0.48758 0 0 0 0 0 0 0.02483 1.32298 0 0 0 -1.5107 0.07256 0.59362 -0.00566
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 264488 DOMAINID 260331 MODEL 5 2022-03-26_00000099_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 382.772 tmscore: 0.07722 2n6dA_202 prob: 100 ident: 99.42
SSBOND     CYS A  457    CYS A  462                                       2.10  
ATOM      1  N   ASN A   1      12.276 -61.020  30.405  1.00 46.120          N  
ATOM      2  CA  ASN A   1      12.893 -59.738  30.104  1.00 45.920          C  
ATOM      3  C   ASN A   1      12.397 -58.656  31.064  1.00 45.570          C  
ATOM      4  O   ASN A   1      12.750 -57.487  30.917  1.00 45.390          O  
ATOM      5  CB  ASN A   1      12.573 -59.295  28.668  1.00 64.370          C  
ATOM      6  CG  ASN A   1      13.243 -60.114  27.531  1.00 64.370          C  
ATOM      7  OD1 ASN A   1      14.454 -60.031  27.237  1.00 64.370          O  
ATOM      8  ND2 ASN A   1      12.429 -60.907  26.868  1.00 64.370          N  
ATOM      9 1H   ASN A   1      12.677 -61.718  29.800  1.00 55.340          H  
ATOM     10 2H   ASN A   1      12.515 -61.254  31.362  1.00 55.340          H  
ATOM     11 3H   ASN A   1      11.277 -60.986  30.279  1.00 55.340          H  
ATOM     12  HA  ASN A   1      13.974 -59.839  30.231  1.00 55.100          H  
ATOM     13 1HB  ASN A   1      11.494 -59.327  28.524  1.00 77.240          H  
ATOM     14 2HB  ASN A   1      12.877 -58.257  28.550  1.00 77.240          H  
ATOM     15 1HD2 ASN A   1      12.779 -61.466  26.114  1.00 77.240          H  
ATOM     16 2HD2 ASN A   1      11.459 -60.954  27.107  1.00 77.240          H  
ATOM     17  N   ARG A   2      11.522 -59.015  32.018  1.00 45.520          N  
ATOM     18  CA  ARG A   2      10.941 -57.988  32.893  1.00 45.230          C  
ATOM     19  C   ARG A   2      11.637 -57.770  34.236  1.00 45.030          C  
ATOM     20  O   ARG A   2      11.333 -56.803  34.933  1.00 44.800          O  
ATOM     21  CB  ARG A   2       9.484 -58.311  33.198  1.00 63.440          C  
ATOM     22  CG  ARG A   2       9.268 -59.505  34.132  1.00 63.440          C  
ATOM     23  CD  ARG A   2       7.832 -59.802  34.336  1.00 63.440          C  
ATOM     24  NE  ARG A   2       7.639 -60.953  35.221  1.00 63.440          N  
ATOM     25  CZ  ARG A   2       7.564 -60.906  36.576  1.00 63.440          C  
ATOM     26  NH1 ARG A   2       7.657 -59.758  37.222  1.00 63.440          N  
ATOM     27  NH2 ARG A   2       7.396 -62.028  37.259  1.00 63.440          N  
ATOM     28  H   ARG A   2      11.258 -59.977  32.154  1.00 54.620          H  
ATOM     29  HA  ARG A   2      10.964 -57.043  32.350  1.00 54.280          H  
ATOM     30 1HB  ARG A   2       9.016 -57.444  33.660  1.00 76.130          H  
ATOM     31 2HB  ARG A   2       8.955 -58.513  32.269  1.00 76.130          H  
ATOM     32 1HG  ARG A   2       9.747 -60.391  33.723  1.00 76.130          H  
ATOM     33 2HG  ARG A   2       9.695 -59.286  35.107  1.00 76.130          H  
ATOM     34 1HD  ARG A   2       7.330 -58.938  34.763  1.00 76.130          H  
ATOM     35 2HD  ARG A   2       7.378 -60.038  33.373  1.00 76.130          H  
ATOM     36  HE  ARG A   2       7.557 -61.863  34.783  1.00 76.130          H  
ATOM     37 1HH1 ARG A   2       7.787 -58.896  36.715  1.00 76.130          H  
ATOM     38 2HH1 ARG A   2       7.598 -59.738  38.231  1.00 76.130          H  
ATOM     39 1HH2 ARG A   2       7.324 -62.911  36.773  1.00 76.130          H  
ATOM     40 2HH2 ARG A   2       7.338 -62.004  38.267  1.00 76.130          H  
ATOM     41  N   LEU A   3      12.545 -58.647  34.626  1.00 45.190          N  
ATOM     42  CA  LEU A   3      13.166 -58.516  35.934  1.00 45.090          C  
ATOM     43  C   LEU A   3      14.498 -57.823  35.826  1.00 44.890          C  
ATOM     44  O   LEU A   3      15.063 -57.755  34.742  1.00 45.090          O  
ATOM     45  CB  LEU A   3      13.365 -59.901  36.533  1.00 63.170          C  
ATOM     46  CG  LEU A   3      12.122 -60.768  36.705  1.00 63.170          C  
ATOM     47  CD1 LEU A   3      12.565 -62.128  37.175  1.00 63.170          C  
ATOM     48  CD2 LEU A   3      11.163 -60.134  37.699  1.00 63.170          C  
ATOM     49  H   LEU A   3      12.810 -59.452  34.054  1.00 54.230          H  
ATOM     50  HA  LEU A   3      12.531 -57.913  36.577  1.00 54.110          H  
ATOM     51 1HB  LEU A   3      13.993 -60.438  35.872  1.00 75.800          H  
ATOM     52 2HB  LEU A   3      13.876 -59.811  37.492  1.00 75.800          H  
ATOM     53  HG  LEU A   3      11.622 -60.891  35.746  1.00 75.800          H  
ATOM     54 1HD1 LEU A   3      11.696 -62.774  37.291  1.00 75.800          H  
ATOM     55 2HD1 LEU A   3      13.244 -62.564  36.437  1.00 75.800          H  
ATOM     56 3HD1 LEU A   3      13.079 -62.034  38.130  1.00 75.800          H  
ATOM     57 1HD2 LEU A   3      10.300 -60.776  37.812  1.00 75.800          H  
ATOM     58 2HD2 LEU A   3      11.659 -60.022  38.662  1.00 75.800          H  
ATOM     59 3HD2 LEU A   3      10.838 -59.160  37.344  1.00 75.800          H  
ATOM     60  N   CYS A   4      15.002 -57.283  36.933  1.00 44.550          N  
ATOM     61  CA  CYS A   4      16.360 -56.746  36.955  1.00 44.410          C  
ATOM     62  C   CYS A   4      17.280 -57.936  37.103  1.00 44.440          C  
ATOM     63  O   CYS A   4      16.886 -58.919  37.727  1.00 44.790          O  
ATOM     64  CB  CYS A   4      16.550 -55.761  38.100  1.00 62.230          C  
ATOM     65  SG  CYS A   4      15.572 -54.273  37.907  1.00 62.230          S  
ATOM     66  H   CYS A   4      14.460 -57.304  37.786  1.00 53.460          H  
ATOM     67  HA  CYS A   4      16.568 -56.246  36.014  1.00 53.290          H  
ATOM     68 1HB  CYS A   4      16.268 -56.235  39.040  1.00 74.680          H  
ATOM     69 2HB  CYS A   4      17.595 -55.485  38.181  1.00 74.680          H  
ATOM     70  HG  CYS A   4      15.996 -54.009  36.675  1.00 74.680          H  
ATOM     71  N   LEU A   5      18.474 -57.905  36.525  1.00 44.150          N  
ATOM     72  CA  LEU A   5      19.326 -59.077  36.625  1.00 44.250          C  
ATOM     73  C   LEU A   5      19.621 -59.384  38.109  1.00 44.060          C  
ATOM     74  O   LEU A   5      20.117 -58.505  38.813  1.00 43.640          O  
ATOM     75  CB  LEU A   5      20.632 -58.838  35.838  1.00 61.910          C  
ATOM     76  CG  LEU A   5      21.554 -60.069  35.629  1.00 61.910          C  
ATOM     77  CD1 LEU A   5      20.894 -61.053  34.669  1.00 61.910          C  
ATOM     78  CD2 LEU A   5      22.903 -59.649  35.083  1.00 61.910          C  
ATOM     79  H   LEU A   5      18.788 -57.087  36.017  1.00 52.980          H  
ATOM     80  HA  LEU A   5      18.807 -59.892  36.170  1.00 53.100          H  
ATOM     81 1HB  LEU A   5      20.364 -58.457  34.847  1.00 74.290          H  
ATOM     82 2HB  LEU A   5      21.214 -58.072  36.353  1.00 74.290          H  
ATOM     83  HG  LEU A   5      21.694 -60.557  36.564  1.00 74.290          H  
ATOM     84 1HD1 LEU A   5      21.548 -61.884  34.565  1.00 74.290          H  
ATOM     85 2HD1 LEU A   5      19.948 -61.400  35.015  1.00 74.290          H  
ATOM     86 3HD1 LEU A   5      20.745 -60.580  33.705  1.00 74.290          H  
ATOM     87 1HD2 LEU A   5      23.539 -60.523  34.956  1.00 74.290          H  
ATOM     88 2HD2 LEU A   5      22.766 -59.163  34.124  1.00 74.290          H  
ATOM     89 3HD2 LEU A   5      23.374 -58.970  35.781  1.00 74.290          H  
ATOM     90  N   PRO A   6      19.346 -60.615  38.615  1.00 44.410          N  
ATOM     91  CA  PRO A   6      19.583 -61.063  39.985  1.00 44.330          C  
ATOM     92  C   PRO A   6      20.961 -61.675  40.221  1.00 43.910          C  
ATOM     93  O   PRO A   6      21.220 -62.233  41.284  1.00 43.850          O  
ATOM     94  CB  PRO A   6      18.499 -62.126  40.155  1.00 66.500          C  
ATOM     95  CG  PRO A   6      18.405 -62.772  38.789  1.00 66.500          C  
ATOM     96  CD  PRO A   6      18.628 -61.635  37.798  1.00 66.500          C  
ATOM     97  HA  PRO A   6      19.416 -60.217  40.671  1.00 53.200          H  
ATOM     98 1HB  PRO A   6      18.789 -62.837  40.945  1.00 79.790          H  
ATOM     99 2HB  PRO A   6      17.558 -61.654  40.477  1.00 79.790          H  
ATOM    100 1HG  PRO A   6      19.160 -63.573  38.693  1.00 79.790          H  
ATOM    101 2HG  PRO A   6      17.421 -63.250  38.666  1.00 79.790          H  
ATOM    102 1HD  PRO A   6      19.245 -62.004  36.989  1.00 79.790          H  
ATOM    103 2HD  PRO A   6      17.648 -61.264  37.460  1.00 79.790          H  
ATOM    104  N   MET A   7      21.797 -61.667  39.197  1.00 43.690          N  
ATOM    105  CA  MET A   7      23.066 -62.358  39.263  1.00 43.380          C  
ATOM    106  C   MET A   7      24.060 -61.547  40.080  1.00 42.720          C  
ATOM    107  O   MET A   7      24.004 -60.319  40.049  1.00 42.440          O  
ATOM    108  CB  MET A   7      23.608 -62.556  37.851  1.00 60.860          C  
ATOM    109  CG  MET A   7      22.717 -63.416  36.946  1.00 60.860          C  
ATOM    110  SD  MET A   7      22.493 -65.098  37.541  1.00 60.860          S  
ATOM    111  CE  MET A   7      24.117 -65.817  37.247  1.00 60.860          C  
ATOM    112  H   MET A   7      21.554 -61.174  38.356  1.00 52.430          H  
ATOM    113  HA  MET A   7      22.889 -63.325  39.709  1.00 52.060          H  
ATOM    114 1HB  MET A   7      23.728 -61.584  37.380  1.00 73.030          H  
ATOM    115 2HB  MET A   7      24.603 -62.994  37.902  1.00 73.030          H  
ATOM    116 1HG  MET A   7      21.736 -62.967  36.864  1.00 73.030          H  
ATOM    117 2HG  MET A   7      23.155 -63.464  35.944  1.00 73.030          H  
ATOM    118 1HE  MET A   7      24.115 -66.860  37.560  1.00 73.030          H  
ATOM    119 2HE  MET A   7      24.355 -65.766  36.173  1.00 73.030          H  
ATOM    120 3HE  MET A   7      24.880 -65.280  37.804  1.00 73.030          H  
ATOM    121  N   PRO A   8      24.936 -62.178  40.878  1.00 42.530          N  
ATOM    122  CA  PRO A   8      26.050 -61.509  41.508  1.00 41.970          C  
ATOM    123  C   PRO A   8      26.921 -60.977  40.381  1.00 41.520          C  
ATOM    124  O   PRO A   8      27.125 -61.681  39.398  1.00 41.550          O  
ATOM    125  CB  PRO A   8      26.757 -62.656  42.253  1.00 62.950          C  
ATOM    126  CG  PRO A   8      25.665 -63.687  42.488  1.00 62.950          C  
ATOM    127  CD  PRO A   8      24.769 -63.594  41.256  1.00 62.950          C  
ATOM    128  HA  PRO A   8      25.699 -60.716  42.171  1.00 50.360          H  
ATOM    129 1HB  PRO A   8      27.594 -63.043  41.653  1.00 75.550          H  
ATOM    130 2HB  PRO A   8      27.191 -62.275  43.192  1.00 75.550          H  
ATOM    131 1HG  PRO A   8      26.112 -64.689  42.612  1.00 75.550          H  
ATOM    132 2HG  PRO A   8      25.124 -63.464  43.419  1.00 75.550          H  
ATOM    133 1HD  PRO A   8      25.116 -64.258  40.445  1.00 75.550          H  
ATOM    134 2HD  PRO A   8      23.737 -63.812  41.583  1.00 75.550          H  
ATOM    135  N   ILE A   9      27.468 -59.779  40.538  1.00 41.140          N  
ATOM    136  CA  ILE A   9      28.362 -59.249  39.517  1.00 40.750          C  
ATOM    137  C   ILE A   9      29.721 -58.938  40.114  1.00 40.370          C  
ATOM    138  O   ILE A   9      29.853 -57.988  40.883  1.00 40.290          O  
ATOM    139  CB  ILE A   9      27.770 -57.984  38.851  1.00 57.210          C  
ATOM    140  CG1 ILE A   9      26.397 -58.341  38.184  1.00 57.210          C  
ATOM    141  CG2 ILE A   9      28.764 -57.410  37.832  1.00 57.210          C  
ATOM    142  CD1 ILE A   9      25.606 -57.157  37.657  1.00 57.210          C  
ATOM    143  H   ILE A   9      27.266 -59.233  41.363  1.00 49.370          H  
ATOM    144  HA  ILE A   9      28.502 -60.002  38.743  1.00 48.900          H  
ATOM    145  HB  ILE A   9      27.572 -57.237  39.616  1.00 68.650          H  
ATOM    146 1HG1 ILE A   9      26.573 -59.042  37.361  1.00 68.650          H  
ATOM    147 2HG1 ILE A   9      25.774 -58.836  38.924  1.00 68.650          H  
ATOM    148 1HG2 ILE A   9      28.368 -56.520  37.370  1.00 68.650          H  
ATOM    149 2HG2 ILE A   9      29.698 -57.152  38.326  1.00 68.650          H  
ATOM    150 3HG2 ILE A   9      28.959 -58.155  37.063  1.00 68.650          H  
ATOM    151 1HD1 ILE A   9      24.669 -57.523  37.249  1.00 68.650          H  
ATOM    152 2HD1 ILE A   9      25.395 -56.471  38.475  1.00 68.650          H  
ATOM    153 3HD1 ILE A   9      26.157 -56.639  36.885  1.00 68.650          H  
ATOM    154  N   ASP A  10      30.744 -59.693  39.721  1.00 40.200          N  
ATOM    155  CA  ASP A  10      32.075 -59.466  40.278  1.00 39.890          C  
ATOM    156  C   ASP A  10      32.819 -58.432  39.438  1.00 39.340          C  
ATOM    157  O   ASP A  10      33.619 -57.645  39.941  1.00 39.450          O  
ATOM    158  CB  ASP A  10      32.855 -60.760  40.309  1.00 55.970          C  
ATOM    159  CG  ASP A  10      32.229 -61.814  41.192  1.00 55.970          C  
ATOM    160  OD1 ASP A  10      32.111 -61.610  42.377  1.00 55.970          O  
ATOM    161  OD2 ASP A  10      31.851 -62.827  40.654  1.00 55.970          O  
ATOM    162  H   ASP A  10      30.575 -60.470  39.093  1.00 48.240          H  
ATOM    163  HA  ASP A  10      31.977 -59.082  41.295  1.00 47.870          H  
ATOM    164 1HB  ASP A  10      32.989 -61.148  39.301  1.00 67.160          H  
ATOM    165 2HB  ASP A  10      33.820 -60.544  40.705  1.00 67.160          H  
ATOM    166  N   VAL A  11      32.525 -58.444  38.143  1.00 38.820          N  
ATOM    167  CA  VAL A  11      33.105 -57.510  37.197  1.00 38.310          C  
ATOM    168  C   VAL A  11      31.996 -56.784  36.515  1.00 38.170          C  
ATOM    169  O   VAL A  11      31.091 -57.395  35.967  1.00 38.150          O  
ATOM    170  CB  VAL A  11      34.013 -58.195  36.140  1.00 53.840          C  
ATOM    171  CG1 VAL A  11      33.318 -59.382  35.483  1.00 53.840          C  
ATOM    172  CG2 VAL A  11      34.382 -57.164  35.020  1.00 53.840          C  
ATOM    173  H   VAL A  11      31.847 -59.113  37.825  1.00 46.580          H  
ATOM    174  HA  VAL A  11      33.712 -56.786  37.741  1.00 45.970          H  
ATOM    175  HB  VAL A  11      34.896 -58.525  36.617  1.00 64.610          H  
ATOM    176 1HG1 VAL A  11      33.993 -59.831  34.756  1.00 64.610          H  
ATOM    177 2HG1 VAL A  11      33.062 -60.123  36.239  1.00 64.610          H  
ATOM    178 3HG1 VAL A  11      32.426 -59.067  34.976  1.00 64.610          H  
ATOM    179 1HG2 VAL A  11      35.041 -57.637  34.293  1.00 64.610          H  
ATOM    180 2HG2 VAL A  11      33.490 -56.814  34.498  1.00 64.610          H  
ATOM    181 3HG2 VAL A  11      34.890 -56.303  35.454  1.00 64.610          H  
ATOM    182  N   VAL A  12      32.084 -55.481  36.534  1.00 38.160          N  
ATOM    183  CA  VAL A  12      31.091 -54.667  35.900  1.00 38.110          C  
ATOM    184  C   VAL A  12      31.896 -53.713  35.044  1.00 37.570          C  
ATOM    185  O   VAL A  12      33.070 -53.478  35.359  1.00 37.600          O  
ATOM    186  CB  VAL A  12      30.231 -53.945  36.967  1.00 53.370          C  
ATOM    187  CG1 VAL A  12      31.044 -52.846  37.647  1.00 53.370          C  
ATOM    188  CG2 VAL A  12      28.946 -53.452  36.355  1.00 53.370          C  
ATOM    189  H   VAL A  12      32.873 -55.049  36.998  1.00 45.790          H  
ATOM    190  HA  VAL A  12      30.448 -55.276  35.270  1.00 45.730          H  
ATOM    191  HB  VAL A  12      29.982 -54.660  37.743  1.00 64.050          H  
ATOM    192 1HG1 VAL A  12      30.445 -52.380  38.425  1.00 64.050          H  
ATOM    193 2HG1 VAL A  12      31.939 -53.279  38.095  1.00 64.050          H  
ATOM    194 3HG1 VAL A  12      31.335 -52.086  36.919  1.00 64.050          H  
ATOM    195 1HG2 VAL A  12      28.332 -52.989  37.117  1.00 64.050          H  
ATOM    196 2HG2 VAL A  12      29.161 -52.736  35.582  1.00 64.050          H  
ATOM    197 3HG2 VAL A  12      28.410 -54.299  35.929  1.00 64.050          H  
ATOM    198  N   TYR A  13      31.306 -53.185  33.991  1.00 37.240          N  
ATOM    199  CA  TYR A  13      31.989 -52.216  33.156  1.00 36.640          C  
ATOM    200  C   TYR A  13      31.246 -50.944  33.391  1.00 36.500          C  
ATOM    201  O   TYR A  13      30.163 -51.005  33.959  1.00 36.800          O  
ATOM    202  CB  TYR A  13      31.994 -52.646  31.695  1.00 51.540          C  
ATOM    203  CG  TYR A  13      32.734 -53.935  31.508  1.00 51.540          C  
ATOM    204  CD1 TYR A  13      32.037 -55.113  31.527  1.00 51.540          C  
ATOM    205  CD2 TYR A  13      34.094 -53.949  31.348  1.00 51.540          C  
ATOM    206  CE1 TYR A  13      32.693 -56.318  31.390  1.00 51.540          C  
ATOM    207  CE2 TYR A  13      34.757 -55.157  31.201  1.00 51.540          C  
ATOM    208  CZ  TYR A  13      34.059 -56.332  31.229  1.00 51.540          C  
ATOM    209  OH  TYR A  13      34.718 -57.530  31.090  1.00 51.540          O  
ATOM    210  H   TYR A  13      30.324 -53.411  33.788  1.00 44.690          H  
ATOM    211  HA  TYR A  13      33.006 -52.070  33.497  1.00 43.970          H  
ATOM    212 1HB  TYR A  13      30.977 -52.778  31.336  1.00 61.840          H  
ATOM    213 2HB  TYR A  13      32.467 -51.881  31.085  1.00 61.840          H  
ATOM    214  HD1 TYR A  13      30.963 -55.082  31.658  1.00 61.840          H  
ATOM    215  HD2 TYR A  13      34.656 -53.015  31.338  1.00 61.840          H  
ATOM    216  HE1 TYR A  13      32.134 -57.256  31.408  1.00 61.840          H  
ATOM    217  HE2 TYR A  13      35.837 -55.173  31.072  1.00 61.840          H  
ATOM    218  HH  TYR A  13      34.119 -58.249  31.296  1.00 61.840          H  
ATOM    219  N   THR A  14      31.809 -49.794  33.088  1.00 36.100          N  
ATOM    220  CA  THR A  14      31.030 -48.585  33.289  1.00 36.010          C  
ATOM    221  C   THR A  14      30.984 -47.827  31.985  1.00 35.450          C  
ATOM    222  O   THR A  14      31.746 -48.123  31.066  1.00 35.080          O  
ATOM    223  CB  THR A  14      31.574 -47.761  34.495  1.00 50.450          C  
ATOM    224  OG1 THR A  14      32.919 -47.279  34.255  1.00 50.450          O  
ATOM    225  CG2 THR A  14      31.609 -48.676  35.716  1.00 50.450          C  
ATOM    226  H   THR A  14      32.732 -49.736  32.680  1.00 43.320          H  
ATOM    227  HA  THR A  14      30.009 -48.849  33.520  1.00 43.210          H  
ATOM    228  HB  THR A  14      30.913 -46.916  34.700  1.00 60.540          H  
ATOM    229  HG1 THR A  14      33.283 -46.898  35.117  1.00 60.540          H  
ATOM    230 1HG2 THR A  14      31.974 -48.101  36.563  1.00 60.540          H  
ATOM    231 2HG2 THR A  14      30.617 -49.044  35.927  1.00 60.540          H  
ATOM    232 3HG2 THR A  14      32.275 -49.512  35.542  1.00 60.540          H  
ATOM    233  N   TRP A  15      30.051 -46.888  31.875  1.00 35.440          N  
ATOM    234  CA  TRP A  15      29.910 -46.097  30.668  1.00 35.010          C  
ATOM    235  C   TRP A  15      29.124 -44.835  30.924  1.00 34.780          C  
ATOM    236  O   TRP A  15      28.133 -44.857  31.644  1.00 35.130          O  
ATOM    237  CB  TRP A  15      29.230 -46.963  29.606  1.00 49.190          C  
ATOM    238  CG  TRP A  15      29.003 -46.338  28.300  1.00 49.190          C  
ATOM    239  CD1 TRP A  15      29.921 -46.129  27.337  1.00 49.190          C  
ATOM    240  CD2 TRP A  15      27.743 -45.896  27.757  1.00 49.190          C  
ATOM    241  NE1 TRP A  15      29.338 -45.558  26.248  1.00 49.190          N  
ATOM    242  CE2 TRP A  15      28.001 -45.425  26.478  1.00 49.190          C  
ATOM    243  CE3 TRP A  15      26.437 -45.877  28.244  1.00 49.190          C  
ATOM    244  CZ2 TRP A  15      26.996 -44.933  25.661  1.00 49.190          C  
ATOM    245  CZ3 TRP A  15      25.426 -45.387  27.438  1.00 49.190          C  
ATOM    246  CH2 TRP A  15      25.691 -44.930  26.176  1.00 49.190          C  
ATOM    247  H   TRP A  15      29.437 -46.698  32.653  1.00 42.530          H  
ATOM    248  HA  TRP A  15      30.899 -45.817  30.310  1.00 42.010          H  
ATOM    249 1HB  TRP A  15      29.823 -47.821  29.438  1.00 59.020          H  
ATOM    250 2HB  TRP A  15      28.272 -47.299  29.983  1.00 59.020          H  
ATOM    251  HD1 TRP A  15      30.977 -46.372  27.425  1.00 59.020          H  
ATOM    252  HE1 TRP A  15      29.833 -45.274  25.384  1.00 59.020          H  
ATOM    253  HE3 TRP A  15      26.221 -46.245  29.232  1.00 59.020          H  
ATOM    254  HZ2 TRP A  15      27.193 -44.564  24.654  1.00 59.020          H  
ATOM    255  HZ3 TRP A  15      24.412 -45.379  27.831  1.00 59.020          H  
ATOM    256  HH2 TRP A  15      24.873 -44.551  25.561  1.00 59.020          H  
ATOM    257  N   VAL A  16      29.531 -43.749  30.301  1.00 34.260          N  
ATOM    258  CA  VAL A  16      28.802 -42.504  30.379  1.00 34.060          C  
ATOM    259  C   VAL A  16      28.346 -42.210  28.976  1.00 34.000          C  
ATOM    260  O   VAL A  16      29.139 -42.292  28.050  1.00 33.690          O  
ATOM    261  CB  VAL A  16      29.670 -41.357  30.945  1.00 47.760          C  
ATOM    262  CG1 VAL A  16      28.880 -40.082  30.920  1.00 47.760          C  
ATOM    263  CG2 VAL A  16      30.104 -41.680  32.374  1.00 47.760          C  
ATOM    264  H   VAL A  16      30.380 -43.775  29.721  1.00 41.110          H  
ATOM    265  HA  VAL A  16      27.926 -42.630  31.014  1.00 40.870          H  
ATOM    266  HB  VAL A  16      30.553 -41.228  30.328  1.00 57.320          H  
ATOM    267 1HG1 VAL A  16      29.443 -39.286  31.308  1.00 57.320          H  
ATOM    268 2HG1 VAL A  16      28.614 -39.852  29.896  1.00 57.320          H  
ATOM    269 3HG1 VAL A  16      27.981 -40.192  31.525  1.00 57.320          H  
ATOM    270 1HG2 VAL A  16      30.721 -40.876  32.766  1.00 57.320          H  
ATOM    271 2HG2 VAL A  16      29.227 -41.809  33.005  1.00 57.320          H  
ATOM    272 3HG2 VAL A  16      30.676 -42.594  32.372  1.00 57.320          H  
ATOM    273  N   ASN A  17      27.079 -41.884  28.788  1.00 34.360          N  
ATOM    274  CA  ASN A  17      26.636 -41.664  27.425  1.00 34.410          C  
ATOM    275  C   ASN A  17      27.554 -40.684  26.691  1.00 34.110          C  
ATOM    276  O   ASN A  17      27.685 -39.510  27.069  1.00 34.130          O  
ATOM    277  CB  ASN A  17      25.189 -41.226  27.372  1.00 48.150          C  
ATOM    278  CG  ASN A  17      24.639 -41.268  25.970  1.00 48.150          C  
ATOM    279  OD1 ASN A  17      25.400 -41.398  25.003  1.00 48.150          O  
ATOM    280  ND2 ASN A  17      23.335 -41.170  25.841  1.00 48.150          N  
ATOM    281  H   ASN A  17      26.443 -41.818  29.569  1.00 41.230          H  
ATOM    282  HA  ASN A  17      26.719 -42.592  26.897  1.00 41.290          H  
ATOM    283 1HB  ASN A  17      24.589 -41.879  28.006  1.00 57.780          H  
ATOM    284 2HB  ASN A  17      25.094 -40.216  27.754  1.00 57.780          H  
ATOM    285 1HD2 ASN A  17      22.917 -41.194  24.929  1.00 57.780          H  
ATOM    286 2HD2 ASN A  17      22.757 -41.069  26.650  1.00 57.780          H  
ATOM    287  N   GLY A  18      28.182 -41.206  25.629  1.00 33.910          N  
ATOM    288  CA  GLY A  18      29.140 -40.514  24.782  1.00 33.700          C  
ATOM    289  C   GLY A  18      30.549 -41.130  24.827  1.00 33.250          C  
ATOM    290  O   GLY A  18      31.371 -40.857  23.945  1.00 32.850          O  
ATOM    291  H   GLY A  18      27.980 -42.172  25.413  1.00 40.690          H  
ATOM    292 1HA  GLY A  18      28.775 -40.530  23.756  1.00 40.440          H  
ATOM    293 2HA  GLY A  18      29.189 -39.471  25.081  1.00 40.440          H  
ATOM    294  N   THR A  19      30.842 -41.953  25.833  1.00 33.400          N  
ATOM    295  CA  THR A  19      32.159 -42.581  25.936  1.00 33.090          C  
ATOM    296  C   THR A  19      32.245 -43.882  25.119  1.00 33.350          C  
ATOM    297  O   THR A  19      31.236 -44.436  24.662  1.00 33.310          O  
ATOM    298  CB  THR A  19      32.584 -42.817  27.412  1.00 46.450          C  
ATOM    299  OG1 THR A  19      31.699 -43.748  28.052  1.00 46.450          O  
ATOM    300  CG2 THR A  19      32.546 -41.477  28.174  1.00 46.450          C  
ATOM    301  H   THR A  19      30.142 -42.131  26.555  1.00 40.080          H  
ATOM    302  HA  THR A  19      32.890 -41.892  25.515  1.00 39.710          H  
ATOM    303  HB  THR A  19      33.595 -43.216  27.443  1.00 55.740          H  
ATOM    304  HG1 THR A  19      31.811 -44.612  27.647  1.00 55.740          H  
ATOM    305 1HG2 THR A  19      32.854 -41.623  29.207  1.00 55.740          H  
ATOM    306 2HG2 THR A  19      33.225 -40.769  27.700  1.00 55.740          H  
ATOM    307 3HG2 THR A  19      31.540 -41.070  28.153  1.00 55.740          H  
ATOM    308  N   ASP A  20      33.468 -44.387  24.950  1.00 33.690          N  
ATOM    309  CA  ASP A  20      33.726 -45.620  24.203  1.00 34.040          C  
ATOM    310  C   ASP A  20      33.703 -46.894  25.077  1.00 33.830          C  
ATOM    311  O   ASP A  20      34.675 -47.187  25.778  1.00 33.860          O  
ATOM    312  CB  ASP A  20      35.072 -45.463  23.470  1.00 47.520          C  
ATOM    313  CG  ASP A  20      35.466 -46.622  22.563  1.00 47.520          C  
ATOM    314  OD1 ASP A  20      34.936 -47.702  22.729  1.00 47.520          O  
ATOM    315  OD2 ASP A  20      36.301 -46.426  21.711  1.00 47.520          O  
ATOM    316  H   ASP A  20      34.252 -43.889  25.344  1.00 40.430          H  
ATOM    317  HA  ASP A  20      32.945 -45.722  23.449  1.00 40.850          H  
ATOM    318 1HB  ASP A  20      35.038 -44.558  22.863  1.00 57.020          H  
ATOM    319 2HB  ASP A  20      35.867 -45.322  24.203  1.00 57.020          H  
ATOM    320  N   LEU A  21      32.585 -47.634  25.066  1.00 33.700          N  
ATOM    321  CA  LEU A  21      32.467 -48.819  25.919  1.00 33.580          C  
ATOM    322  C   LEU A  21      33.444 -49.926  25.543  1.00 33.920          C  
ATOM    323  O   LEU A  21      33.949 -50.622  26.428  1.00 33.850          O  
ATOM    324  CB  LEU A  21      31.038 -49.379  25.934  1.00 47.060          C  
ATOM    325  CG  LEU A  21      30.798 -50.670  26.806  1.00 47.060          C  
ATOM    326  CD1 LEU A  21      31.197 -50.454  28.298  1.00 47.060          C  
ATOM    327  CD2 LEU A  21      29.318 -51.021  26.730  1.00 47.060          C  
ATOM    328  H   LEU A  21      31.814 -47.361  24.468  1.00 40.440          H  
ATOM    329  HA  LEU A  21      32.702 -48.503  26.930  1.00 40.300          H  
ATOM    330 1HB  LEU A  21      30.366 -48.620  26.289  1.00 56.470          H  
ATOM    331 2HB  LEU A  21      30.760 -49.620  24.911  1.00 56.470          H  
ATOM    332  HG  LEU A  21      31.395 -51.487  26.406  1.00 56.470          H  
ATOM    333 1HD1 LEU A  21      31.004 -51.366  28.860  1.00 56.470          H  
ATOM    334 2HD1 LEU A  21      32.253 -50.211  28.383  1.00 56.470          H  
ATOM    335 3HD1 LEU A  21      30.623 -49.663  28.709  1.00 56.470          H  
ATOM    336 1HD2 LEU A  21      29.125 -51.920  27.306  1.00 56.470          H  
ATOM    337 2HD2 LEU A  21      28.726 -50.196  27.136  1.00 56.470          H  
ATOM    338 3HD2 LEU A  21      29.038 -51.190  25.690  1.00 56.470          H  
ATOM    339  N   GLU A  22      33.660 -50.153  24.239  1.00 34.350          N  
ATOM    340  CA  GLU A  22      34.567 -51.223  23.849  1.00 34.730          C  
ATOM    341  C   GLU A  22      35.969 -50.922  24.370  1.00 34.860          C  
ATOM    342  O   GLU A  22      36.650 -51.828  24.862  1.00 34.960          O  
ATOM    343  CB  GLU A  22      34.572 -51.428  22.332  1.00 48.470          C  
ATOM    344  CG  GLU A  22      33.273 -52.037  21.780  1.00 48.470          C  
ATOM    345  CD  GLU A  22      33.281 -52.221  20.279  1.00 48.470          C  
ATOM    346  OE1 GLU A  22      34.233 -51.819  19.653  1.00 48.470          O  
ATOM    347  OE2 GLU A  22      32.333 -52.762  19.764  1.00 48.470          O  
ATOM    348  H   GLU A  22      33.225 -49.563  23.540  1.00 41.220          H  
ATOM    349  HA  GLU A  22      34.228 -52.149  24.309  1.00 41.680          H  
ATOM    350 1HB  GLU A  22      34.729 -50.463  21.843  1.00 58.160          H  
ATOM    351 2HB  GLU A  22      35.403 -52.076  22.053  1.00 58.160          H  
ATOM    352 1HG  GLU A  22      33.113 -53.005  22.253  1.00 58.160          H  
ATOM    353 2HG  GLU A  22      32.441 -51.390  22.057  1.00 58.160          H  
ATOM    354  N   LEU A  23      36.376 -49.644  24.322  1.00 34.910          N  
ATOM    355  CA  LEU A  23      37.676 -49.269  24.866  1.00 35.090          C  
ATOM    356  C   LEU A  23      37.747 -49.591  26.340  1.00 34.800          C  
ATOM    357  O   LEU A  23      38.748 -50.143  26.804  1.00 34.980          O  
ATOM    358  CB  LEU A  23      37.959 -47.767  24.721  1.00 49.050          C  
ATOM    359  CG  LEU A  23      39.282 -47.242  25.391  1.00 49.050          C  
ATOM    360  CD1 LEU A  23      40.511 -47.899  24.770  1.00 49.050          C  
ATOM    361  CD2 LEU A  23      39.337 -45.730  25.268  1.00 49.050          C  
ATOM    362  H   LEU A  23      35.785 -48.944  23.843  1.00 41.890          H  
ATOM    363  HA  LEU A  23      38.436 -49.841  24.340  1.00 42.110          H  
ATOM    364 1HB  LEU A  23      37.995 -47.524  23.659  1.00 58.860          H  
ATOM    365 2HB  LEU A  23      37.132 -47.225  25.166  1.00 58.860          H  
ATOM    366  HG  LEU A  23      39.269 -47.499  26.437  1.00 58.860          H  
ATOM    367 1HD1 LEU A  23      41.407 -47.525  25.267  1.00 58.860          H  
ATOM    368 2HD1 LEU A  23      40.469 -48.981  24.896  1.00 58.860          H  
ATOM    369 3HD1 LEU A  23      40.556 -47.660  23.709  1.00 58.860          H  
ATOM    370 1HD2 LEU A  23      40.240 -45.356  25.756  1.00 58.860          H  
ATOM    371 2HD2 LEU A  23      39.350 -45.451  24.211  1.00 58.860          H  
ATOM    372 3HD2 LEU A  23      38.458 -45.296  25.746  1.00 58.860          H  
ATOM    373  N   LEU A  24      36.707 -49.224  27.087  1.00 34.390          N  
ATOM    374  CA  LEU A  24      36.710 -49.441  28.518  1.00 34.160          C  
ATOM    375  C   LEU A  24      36.807 -50.931  28.847  1.00 34.200          C  
ATOM    376  O   LEU A  24      37.535 -51.313  29.774  1.00 34.210          O  
ATOM    377  CB  LEU A  24      35.454 -48.799  29.111  1.00 47.920          C  
ATOM    378  CG  LEU A  24      35.401 -47.221  29.010  1.00 47.920          C  
ATOM    379  CD1 LEU A  24      34.017 -46.735  29.446  1.00 47.920          C  
ATOM    380  CD2 LEU A  24      36.499 -46.569  29.853  1.00 47.920          C  
ATOM    381  H   LEU A  24      35.923 -48.732  26.640  1.00 41.270          H  
ATOM    382  HA  LEU A  24      37.585 -48.970  28.935  1.00 40.990          H  
ATOM    383 1HB  LEU A  24      34.591 -49.195  28.581  1.00 57.500          H  
ATOM    384 2HB  LEU A  24      35.366 -49.078  30.155  1.00 57.500          H  
ATOM    385  HG  LEU A  24      35.545 -46.931  27.984  1.00 57.500          H  
ATOM    386 1HD1 LEU A  24      33.962 -45.656  29.346  1.00 57.500          H  
ATOM    387 2HD1 LEU A  24      33.248 -47.189  28.829  1.00 57.500          H  
ATOM    388 3HD1 LEU A  24      33.853 -47.011  30.482  1.00 57.500          H  
ATOM    389 1HD2 LEU A  24      36.428 -45.496  29.746  1.00 57.500          H  
ATOM    390 2HD2 LEU A  24      36.362 -46.839  30.890  1.00 57.500          H  
ATOM    391 3HD2 LEU A  24      37.471 -46.877  29.530  1.00 57.500          H  
ATOM    392  N   LYS A  25      36.124 -51.783  28.069  1.00 34.300          N  
ATOM    393  CA  LYS A  25      36.231 -53.220  28.295  1.00 34.410          C  
ATOM    394  C   LYS A  25      37.669 -53.703  28.070  1.00 34.770          C  
ATOM    395  O   LYS A  25      38.210 -54.459  28.891  1.00 34.810          O  
ATOM    396  CB  LYS A  25      35.269 -53.998  27.386  1.00 48.130          C  
ATOM    397  CG  LYS A  25      33.781 -53.883  27.748  1.00 48.130          C  
ATOM    398  CD  LYS A  25      32.903 -54.665  26.794  1.00 48.130          C  
ATOM    399  CE  LYS A  25      31.437 -54.643  27.236  1.00 48.130          C  
ATOM    400  NZ  LYS A  25      30.553 -55.376  26.273  1.00 48.130          N  
ATOM    401  H   LYS A  25      35.490 -51.410  27.353  1.00 41.160          H  
ATOM    402  HA  LYS A  25      35.979 -53.421  29.327  1.00 41.290          H  
ATOM    403 1HB  LYS A  25      35.387 -53.640  26.361  1.00 57.760          H  
ATOM    404 2HB  LYS A  25      35.537 -55.053  27.396  1.00 57.760          H  
ATOM    405 1HG  LYS A  25      33.621 -54.283  28.717  1.00 57.760          H  
ATOM    406 2HG  LYS A  25      33.479 -52.837  27.754  1.00 57.760          H  
ATOM    407 1HD  LYS A  25      32.980 -54.230  25.794  1.00 57.760          H  
ATOM    408 2HD  LYS A  25      33.244 -55.698  26.754  1.00 57.760          H  
ATOM    409 1HE  LYS A  25      31.357 -55.114  28.217  1.00 57.760          H  
ATOM    410 2HE  LYS A  25      31.101 -53.621  27.316  1.00 57.760          H  
ATOM    411 1HZ  LYS A  25      29.597 -55.344  26.601  1.00 57.760          H  
ATOM    412 2HZ  LYS A  25      30.608 -54.942  25.362  1.00 57.760          H  
ATOM    413 3HZ  LYS A  25      30.851 -56.340  26.204  1.00 57.760          H  
ATOM    414  N   GLU A  26      38.308 -53.237  26.983  1.00 35.090          N  
ATOM    415  CA  GLU A  26      39.684 -53.632  26.699  1.00 35.480          C  
ATOM    416  C   GLU A  26      40.633 -53.152  27.789  1.00 35.380          C  
ATOM    417  O   GLU A  26      41.565 -53.869  28.167  1.00 35.570          O  
ATOM    418  CB  GLU A  26      40.153 -53.072  25.355  1.00 49.520          C  
ATOM    419  CG  GLU A  26      39.496 -53.693  24.131  1.00 49.520          C  
ATOM    420  CD  GLU A  26      39.953 -53.041  22.857  1.00 49.520          C  
ATOM    421  OE1 GLU A  26      40.737 -52.127  22.948  1.00 49.520          O  
ATOM    422  OE2 GLU A  26      39.526 -53.448  21.802  1.00 49.520          O  
ATOM    423  H   GLU A  26      37.801 -52.637  26.320  1.00 42.110          H  
ATOM    424  HA  GLU A  26      39.729 -54.720  26.656  1.00 42.580          H  
ATOM    425 1HB  GLU A  26      39.949 -52.000  25.327  1.00 59.420          H  
ATOM    426 2HB  GLU A  26      41.230 -53.201  25.265  1.00 59.420          H  
ATOM    427 1HG  GLU A  26      39.743 -54.754  24.100  1.00 59.420          H  
ATOM    428 2HG  GLU A  26      38.418 -53.602  24.222  1.00 59.420          H  
ATOM    429  N   LEU A  27      40.405 -51.938  28.300  1.00 35.120          N  
ATOM    430  CA  LEU A  27      41.252 -51.403  29.351  1.00 35.090          C  
ATOM    431  C   LEU A  27      41.157 -52.241  30.609  1.00 34.870          C  
ATOM    432  O   LEU A  27      42.184 -52.475  31.254  1.00 35.040          O  
ATOM    433  CB  LEU A  27      40.880 -49.955  29.662  1.00 49.140          C  
ATOM    434  CG  LEU A  27      41.229 -48.893  28.588  1.00 49.140          C  
ATOM    435  CD1 LEU A  27      40.527 -47.655  28.945  1.00 49.140          C  
ATOM    436  CD2 LEU A  27      42.752 -48.609  28.560  1.00 49.140          C  
ATOM    437  H   LEU A  27      39.650 -51.368  27.902  1.00 42.140          H  
ATOM    438  HA  LEU A  27      42.280 -51.440  29.003  1.00 42.110          H  
ATOM    439 1HB  LEU A  27      39.807 -49.913  29.835  1.00 58.970          H  
ATOM    440 2HB  LEU A  27      41.382 -49.663  30.588  1.00 58.970          H  
ATOM    441  HG  LEU A  27      40.905 -49.226  27.609  1.00 58.970          H  
ATOM    442 1HD1 LEU A  27      40.754 -46.883  28.217  1.00 58.970          H  
ATOM    443 2HD1 LEU A  27      39.478 -47.829  28.959  1.00 58.970          H  
ATOM    444 3HD1 LEU A  27      40.854 -47.356  29.918  1.00 58.970          H  
ATOM    445 1HD2 LEU A  27      42.964 -47.839  27.817  1.00 58.970          H  
ATOM    446 2HD2 LEU A  27      43.081 -48.256  29.541  1.00 58.970          H  
ATOM    447 3HD2 LEU A  27      43.301 -49.508  28.301  1.00 58.970          H  
ATOM    448  N   GLN A  28      39.952 -52.721  30.970  1.00 34.560          N  
ATOM    449  CA  GLN A  28      39.887 -53.553  32.164  1.00 34.420          C  
ATOM    450  C   GLN A  28      40.660 -54.844  31.972  1.00 34.770          C  
ATOM    451  O   GLN A  28      41.353 -55.283  32.894  1.00 34.860          O  
ATOM    452  CB  GLN A  28      38.471 -53.933  32.581  1.00 48.240          C  
ATOM    453  CG  GLN A  28      37.642 -52.820  33.125  1.00 48.240          C  
ATOM    454  CD  GLN A  28      36.368 -53.332  33.749  1.00 48.240          C  
ATOM    455  OE1 GLN A  28      36.174 -54.551  33.789  1.00 48.240          O  
ATOM    456  NE2 GLN A  28      35.504 -52.446  34.237  1.00 48.240          N  
ATOM    457  H   GLN A  28      39.108 -52.450  30.449  1.00 41.470          H  
ATOM    458  HA  GLN A  28      40.342 -53.001  32.984  1.00 41.300          H  
ATOM    459 1HB  GLN A  28      37.950 -54.310  31.702  1.00 57.890          H  
ATOM    460 2HB  GLN A  28      38.511 -54.740  33.289  1.00 57.890          H  
ATOM    461 1HG  GLN A  28      38.207 -52.278  33.857  1.00 57.890          H  
ATOM    462 2HG  GLN A  28      37.374 -52.172  32.292  1.00 57.890          H  
ATOM    463 1HE2 GLN A  28      34.623 -52.773  34.660  1.00 57.890          H  
ATOM    464 2HE2 GLN A  28      35.692 -51.451  34.189  1.00 57.890          H  
ATOM    465  N   GLN A  29      40.584 -55.432  30.767  1.00 35.040          N  
ATOM    466  CA  GLN A  29      41.288 -56.684  30.498  1.00 35.440          C  
ATOM    467  C   GLN A  29      42.788 -56.479  30.675  1.00 35.720          C  
ATOM    468  O   GLN A  29      43.475 -57.328  31.266  1.00 35.960          O  
ATOM    469  CB  GLN A  29      40.987 -57.161  29.074  1.00 49.460          C  
ATOM    470  CG  GLN A  29      39.556 -57.632  28.858  1.00 49.460          C  
ATOM    471  CD  GLN A  29      39.260 -57.916  27.397  1.00 49.460          C  
ATOM    472  OE1 GLN A  29      40.026 -57.513  26.516  1.00 49.460          O  
ATOM    473  NE2 GLN A  29      38.157 -58.599  27.134  1.00 49.460          N  
ATOM    474  H   GLN A  29      39.958 -55.026  30.058  1.00 42.050          H  
ATOM    475  HA  GLN A  29      40.954 -57.436  31.211  1.00 42.530          H  
ATOM    476 1HB  GLN A  29      41.179 -56.353  28.377  1.00 59.350          H  
ATOM    477 2HB  GLN A  29      41.656 -57.978  28.815  1.00 59.350          H  
ATOM    478 1HG  GLN A  29      39.399 -58.547  29.423  1.00 59.350          H  
ATOM    479 2HG  GLN A  29      38.872 -56.863  29.203  1.00 59.350          H  
ATOM    480 1HE2 GLN A  29      37.913 -58.812  26.188  1.00 59.350          H  
ATOM    481 2HE2 GLN A  29      37.565 -58.903  27.882  1.00 59.350          H  
ATOM    482  N   VAL A  30      43.284 -55.330  30.203  1.00 35.740          N  
ATOM    483  CA  VAL A  30      44.684 -55.002  30.369  1.00 36.040          C  
ATOM    484  C   VAL A  30      45.053 -54.813  31.808  1.00 35.920          C  
ATOM    485  O   VAL A  30      46.046 -55.370  32.258  1.00 36.240          O  
ATOM    486  CB  VAL A  30      45.066 -53.694  29.664  1.00 50.340          C  
ATOM    487  CG1 VAL A  30      46.501 -53.266  30.082  1.00 50.340          C  
ATOM    488  CG2 VAL A  30      45.011 -53.871  28.168  1.00 50.340          C  
ATOM    489  H   VAL A  30      42.659 -54.709  29.675  1.00 42.890          H  
ATOM    490  HA  VAL A  30      45.277 -55.817  29.958  1.00 43.250          H  
ATOM    491  HB  VAL A  30      44.373 -52.923  29.960  1.00 60.400          H  
ATOM    492 1HG1 VAL A  30      46.717 -52.350  29.588  1.00 60.400          H  
ATOM    493 2HG1 VAL A  30      46.590 -53.096  31.151  1.00 60.400          H  
ATOM    494 3HG1 VAL A  30      47.219 -54.030  29.785  1.00 60.400          H  
ATOM    495 1HG2 VAL A  30      45.279 -52.931  27.681  1.00 60.400          H  
ATOM    496 2HG2 VAL A  30      45.714 -54.646  27.870  1.00 60.400          H  
ATOM    497 3HG2 VAL A  30      44.011 -54.160  27.870  1.00 60.400          H  
ATOM    498  N   ARG A  31      44.294 -54.007  32.546  1.00 35.490          N  
ATOM    499  CA  ARG A  31      44.689 -53.753  33.915  1.00 35.410          C  
ATOM    500  C   ARG A  31      44.713 -55.044  34.718  1.00 35.550          C  
ATOM    501  O   ARG A  31      45.618 -55.237  35.530  1.00 35.780          O  
ATOM    502  CB  ARG A  31      43.797 -52.712  34.574  1.00 49.610          C  
ATOM    503  CG  ARG A  31      44.138 -52.343  36.064  1.00 49.610          C  
ATOM    504  CD  ARG A  31      45.409 -51.564  36.228  1.00 49.610          C  
ATOM    505  NE  ARG A  31      45.687 -51.298  37.656  1.00 49.610          N  
ATOM    506  CZ  ARG A  31      45.216 -50.261  38.399  1.00 49.610          C  
ATOM    507  NH1 ARG A  31      44.452 -49.343  37.864  1.00 49.610          N  
ATOM    508  NH2 ARG A  31      45.527 -50.176  39.683  1.00 49.610          N  
ATOM    509  H   ARG A  31      43.472 -53.550  32.135  1.00 42.590          H  
ATOM    510  HA  ARG A  31      45.694 -53.351  33.895  1.00 42.490          H  
ATOM    511 1HB  ARG A  31      43.850 -51.800  34.000  1.00 59.530          H  
ATOM    512 2HB  ARG A  31      42.773 -53.044  34.519  1.00 59.530          H  
ATOM    513 1HG  ARG A  31      43.365 -51.722  36.463  1.00 59.530          H  
ATOM    514 2HG  ARG A  31      44.215 -53.246  36.671  1.00 59.530          H  
ATOM    515 1HD  ARG A  31      46.237 -52.153  35.844  1.00 59.530          H  
ATOM    516 2HD  ARG A  31      45.354 -50.620  35.688  1.00 59.530          H  
ATOM    517  HE  ARG A  31      46.292 -51.971  38.137  1.00 59.530          H  
ATOM    518 1HH1 ARG A  31      44.221 -49.401  36.893  1.00 59.530          H  
ATOM    519 2HH1 ARG A  31      44.088 -48.586  38.423  1.00 59.530          H  
ATOM    520 1HH2 ARG A  31      46.113 -50.883  40.117  1.00 59.530          H  
ATOM    521 2HH2 ARG A  31      45.171 -49.418  40.240  1.00 59.530          H  
ATOM    522  N   GLU A  32      43.736 -55.940  34.512  1.00 35.490          N  
ATOM    523  CA  GLU A  32      43.742 -57.183  35.268  1.00 35.710          C  
ATOM    524  C   GLU A  32      45.025 -57.960  34.988  1.00 36.190          C  
ATOM    525  O   GLU A  32      45.723 -58.370  35.920  1.00 36.420          O  
ATOM    526  CB  GLU A  32      42.530 -58.060  34.913  1.00 49.910          C  
ATOM    527  CG  GLU A  32      42.421 -59.362  35.754  1.00 49.910          C  
ATOM    528  CD  GLU A  32      41.173 -60.198  35.470  1.00 49.910          C  
ATOM    529  OE1 GLU A  32      40.361 -59.788  34.686  1.00 49.910          O  
ATOM    530  OE2 GLU A  32      41.059 -61.259  36.032  1.00 49.910          O  
ATOM    531  H   GLU A  32      42.977 -55.748  33.848  1.00 42.590          H  
ATOM    532  HA  GLU A  32      43.706 -56.946  36.330  1.00 42.850          H  
ATOM    533 1HB  GLU A  32      41.617 -57.490  34.990  1.00 59.890          H  
ATOM    534 2HB  GLU A  32      42.614 -58.362  33.869  1.00 59.890          H  
ATOM    535 1HG  GLU A  32      43.301 -59.982  35.560  1.00 59.890          H  
ATOM    536 2HG  GLU A  32      42.441 -59.095  36.805  1.00 59.890          H  
ATOM    537  N   GLN A  33      45.362 -58.147  33.703  1.00 36.380          N  
ATOM    538  CA  GLN A  33      46.547 -58.933  33.389  1.00 36.890          C  
ATOM    539  C   GLN A  33      47.840 -58.245  33.777  1.00 37.070          C  
ATOM    540  O   GLN A  33      48.771 -58.902  34.240  1.00 37.460          O  
ATOM    541  CB  GLN A  33      46.582 -59.274  31.896  1.00 51.440          C  
ATOM    542  CG  GLN A  33      45.526 -60.272  31.466  1.00 51.440          C  
ATOM    543  CD  GLN A  33      45.741 -61.615  32.139  1.00 51.440          C  
ATOM    544  OE1 GLN A  33      46.861 -62.150  32.128  1.00 51.440          O  
ATOM    545  NE2 GLN A  33      44.697 -62.150  32.736  1.00 51.440          N  
ATOM    546  H   GLN A  33      44.775 -57.765  32.951  1.00 43.660          H  
ATOM    547  HA  GLN A  33      46.491 -59.861  33.958  1.00 44.270          H  
ATOM    548 1HB  GLN A  33      46.425 -58.357  31.322  1.00 61.730          H  
ATOM    549 2HB  GLN A  33      47.565 -59.666  31.632  1.00 61.730          H  
ATOM    550 1HG  GLN A  33      44.544 -59.892  31.757  1.00 61.730          H  
ATOM    551 2HG  GLN A  33      45.575 -60.412  30.387  1.00 61.730          H  
ATOM    552 1HE2 GLN A  33      44.782 -63.019  33.228  1.00 61.730          H  
ATOM    553 2HE2 GLN A  33      43.815 -61.669  32.721  1.00 61.730          H  
ATOM    554  N   MET A  34      47.901 -56.928  33.603  1.00 36.810          N  
ATOM    555  CA  MET A  34      49.085 -56.156  33.910  1.00 37.010          C  
ATOM    556  C   MET A  34      49.425 -56.219  35.385  1.00 37.010          C  
ATOM    557  O   MET A  34      50.598 -56.371  35.743  1.00 37.450          O  
ATOM    558  CB  MET A  34      48.899 -54.731  33.431  1.00 51.730          C  
ATOM    559  CG  MET A  34      50.043 -53.817  33.729  1.00 51.730          C  
ATOM    560  SD  MET A  34      49.826 -52.208  33.007  1.00 51.730          S  
ATOM    561  CE  MET A  34      48.472 -51.464  33.886  1.00 51.730          C  
ATOM    562  H   MET A  34      47.099 -56.441  33.211  1.00 44.170          H  
ATOM    563  HA  MET A  34      49.922 -56.590  33.361  1.00 44.410          H  
ATOM    564 1HB  MET A  34      48.731 -54.731  32.352  1.00 62.080          H  
ATOM    565 2HB  MET A  34      48.005 -54.331  33.898  1.00 62.080          H  
ATOM    566 1HG  MET A  34      50.151 -53.698  34.809  1.00 62.080          H  
ATOM    567 2HG  MET A  34      50.966 -54.254  33.340  1.00 62.080          H  
ATOM    568 1HE  MET A  34      48.313 -50.460  33.502  1.00 62.080          H  
ATOM    569 2HE  MET A  34      47.580 -52.046  33.744  1.00 62.080          H  
ATOM    570 3HE  MET A  34      48.713 -51.408  34.949  1.00 62.080          H  
ATOM    571  N   GLU A  35      48.416 -56.090  36.255  1.00 36.580          N  
ATOM    572  CA  GLU A  35      48.670 -56.173  37.684  1.00 36.610          C  
ATOM    573  C   GLU A  35      49.163 -57.561  38.053  1.00 37.110          C  
ATOM    574  O   GLU A  35      50.080 -57.695  38.870  1.00 37.480          O  
ATOM    575  CB  GLU A  35      47.405 -55.836  38.465  1.00 51.240          C  
ATOM    576  CG  GLU A  35      47.013 -54.377  38.427  1.00 51.240          C  
ATOM    577  CD  GLU A  35      47.940 -53.497  39.220  1.00 51.240          C  
ATOM    578  OE1 GLU A  35      48.126 -53.768  40.378  1.00 51.240          O  
ATOM    579  OE2 GLU A  35      48.471 -52.562  38.669  1.00 51.240          O  
ATOM    580  H   GLU A  35      47.468 -55.906  35.914  1.00 43.900          H  
ATOM    581  HA  GLU A  35      49.444 -55.451  37.942  1.00 43.930          H  
ATOM    582 1HB  GLU A  35      46.574 -56.402  38.040  1.00 61.490          H  
ATOM    583 2HB  GLU A  35      47.521 -56.140  39.504  1.00 61.490          H  
ATOM    584 1HG  GLU A  35      47.027 -54.050  37.390  1.00 61.490          H  
ATOM    585 2HG  GLU A  35      45.994 -54.271  38.799  1.00 61.490          H  
ATOM    586  N   GLU A  36      48.596 -58.604  37.427  1.00 37.190          N  
ATOM    587  CA  GLU A  36      49.045 -59.957  37.715  1.00 37.710          C  
ATOM    588  C   GLU A  36      50.508 -60.126  37.291  1.00 38.260          C  
ATOM    589  O   GLU A  36      51.310 -60.707  38.033  1.00 38.700          O  
ATOM    590  CB  GLU A  36      48.141 -60.966  37.000  1.00 52.590          C  
ATOM    591  CG  GLU A  36      46.736 -61.034  37.567  1.00 52.590          C  
ATOM    592  CD  GLU A  36      45.808 -61.911  36.773  1.00 52.590          C  
ATOM    593  OE1 GLU A  36      46.229 -62.475  35.809  1.00 52.590          O  
ATOM    594  OE2 GLU A  36      44.653 -61.983  37.109  1.00 52.590          O  
ATOM    595  H   GLU A  36      47.801 -58.457  36.792  1.00 44.630          H  
ATOM    596  HA  GLU A  36      48.977 -60.129  38.787  1.00 45.250          H  
ATOM    597 1HB  GLU A  36      48.059 -60.706  35.950  1.00 63.100          H  
ATOM    598 2HB  GLU A  36      48.576 -61.962  37.063  1.00 63.100          H  
ATOM    599 1HG  GLU A  36      46.810 -61.443  38.574  1.00 63.100          H  
ATOM    600 2HG  GLU A  36      46.321 -60.037  37.648  1.00 63.100          H  
ATOM    601  N   GLU A  37      50.878 -59.565  36.125  1.00 38.300          N  
ATOM    602  CA  GLU A  37      52.251 -59.666  35.656  1.00 38.870          C  
ATOM    603  C   GLU A  37      53.234 -58.924  36.533  1.00 39.030          C  
ATOM    604  O   GLU A  37      54.290 -59.465  36.846  1.00 39.580          O  
ATOM    605  CB  GLU A  37      52.409 -59.094  34.242  1.00 54.190          C  
ATOM    606  CG  GLU A  37      51.783 -59.883  33.112  1.00 54.190          C  
ATOM    607  CD  GLU A  37      51.899 -59.153  31.792  1.00 54.190          C  
ATOM    608  OE1 GLU A  37      52.335 -58.024  31.794  1.00 54.190          O  
ATOM    609  OE2 GLU A  37      51.540 -59.718  30.792  1.00 54.190          O  
ATOM    610  H   GLU A  37      50.167 -59.127  35.528  1.00 45.960          H  
ATOM    611  HA  GLU A  37      52.536 -60.710  35.651  1.00 46.640          H  
ATOM    612 1HB  GLU A  37      51.977 -58.096  34.217  1.00 65.030          H  
ATOM    613 2HB  GLU A  37      53.468 -58.992  34.017  1.00 65.030          H  
ATOM    614 1HG  GLU A  37      52.282 -60.847  33.029  1.00 65.030          H  
ATOM    615 2HG  GLU A  37      50.743 -60.067  33.332  1.00 65.030          H  
ATOM    616  N   GLN A  38      52.902 -57.701  36.951  1.00 38.590          N  
ATOM    617  CA  GLN A  38      53.837 -56.924  37.748  1.00 38.800          C  
ATOM    618  C   GLN A  38      54.059 -57.557  39.117  1.00 39.050          C  
ATOM    619  O   GLN A  38      55.191 -57.584  39.624  1.00 39.570          O  
ATOM    620  CB  GLN A  38      53.374 -55.474  37.835  1.00 54.240          C  
ATOM    621  CG  GLN A  38      54.355 -54.518  38.517  1.00 54.240          C  
ATOM    622  CD  GLN A  38      53.903 -53.075  38.362  1.00 54.240          C  
ATOM    623  OE1 GLN A  38      53.712 -52.595  37.231  1.00 54.240          O  
ATOM    624  NE2 GLN A  38      53.725 -52.387  39.482  1.00 54.240          N  
ATOM    625  H   GLN A  38      52.008 -57.291  36.652  1.00 46.310          H  
ATOM    626  HA  GLN A  38      54.797 -56.924  37.230  1.00 46.560          H  
ATOM    627 1HB  GLN A  38      53.164 -55.105  36.835  1.00 65.080          H  
ATOM    628 2HB  GLN A  38      52.431 -55.436  38.388  1.00 65.080          H  
ATOM    629 1HG  GLN A  38      54.405 -54.756  39.580  1.00 65.080          H  
ATOM    630 2HG  GLN A  38      55.339 -54.629  38.058  1.00 65.080          H  
ATOM    631 1HE2 GLN A  38      53.415 -51.429  39.441  1.00 65.080          H  
ATOM    632 2HE2 GLN A  38      53.888 -52.817  40.372  1.00 65.080          H  
ATOM    633  N   LYS A  39      52.979 -58.062  39.740  1.00 38.740          N  
ATOM    634  CA  LYS A  39      53.135 -58.711  41.028  1.00 39.030          C  
ATOM    635  C   LYS A  39      53.996 -59.956  40.866  1.00 39.640          C  
ATOM    636  O   LYS A  39      54.877 -60.229  41.696  1.00 40.140          O  
ATOM    637  CB  LYS A  39      51.784 -59.103  41.616  1.00 54.530          C  
ATOM    638  CG  LYS A  39      50.913 -57.981  42.102  1.00 54.530          C  
ATOM    639  CD  LYS A  39      49.590 -58.562  42.596  1.00 54.530          C  
ATOM    640  CE  LYS A  39      48.645 -57.505  43.111  1.00 54.530          C  
ATOM    641  NZ  LYS A  39      47.347 -58.100  43.534  1.00 54.530          N  
ATOM    642  H   LYS A  39      52.048 -57.991  39.315  1.00 46.490          H  
ATOM    643  HA  LYS A  39      53.641 -58.028  41.710  1.00 46.840          H  
ATOM    644 1HB  LYS A  39      51.218 -59.667  40.866  1.00 65.430          H  
ATOM    645 2HB  LYS A  39      51.940 -59.747  42.461  1.00 65.430          H  
ATOM    646 1HG  LYS A  39      51.411 -57.466  42.921  1.00 65.430          H  
ATOM    647 2HG  LYS A  39      50.735 -57.269  41.297  1.00 65.430          H  
ATOM    648 1HD  LYS A  39      49.101 -59.093  41.773  1.00 65.430          H  
ATOM    649 2HD  LYS A  39      49.777 -59.277  43.395  1.00 65.430          H  
ATOM    650 1HE  LYS A  39      49.097 -57.002  43.962  1.00 65.430          H  
ATOM    651 2HE  LYS A  39      48.456 -56.772  42.323  1.00 65.430          H  
ATOM    652 1HZ  LYS A  39      46.737 -57.382  43.868  1.00 65.430          H  
ATOM    653 2HZ  LYS A  39      46.905 -58.571  42.758  1.00 65.430          H  
ATOM    654 3HZ  LYS A  39      47.464 -58.806  44.277  1.00 65.430          H  
ATOM    655  N   ALA A  40      53.742 -60.718  39.785  1.00 39.660          N  
ATOM    656  CA  ALA A  40      54.495 -61.917  39.507  1.00 40.280          C  
ATOM    657  C   ALA A  40      55.961 -61.596  39.302  1.00 40.780          C  
ATOM    658  O   ALA A  40      56.817 -62.294  39.828  1.00 41.380          O  
ATOM    659  CB  ALA A  40      53.925 -62.618  38.292  1.00 56.140          C  
ATOM    660  H   ALA A  40      52.975 -60.480  39.148  1.00 47.590          H  
ATOM    661  HA  ALA A  40      54.414 -62.579  40.362  1.00 48.340          H  
ATOM    662 1HB  ALA A  40      54.471 -63.526  38.105  1.00 67.370          H  
ATOM    663 2HB  ALA A  40      52.877 -62.854  38.474  1.00 67.370          H  
ATOM    664 3HB  ALA A  40      54.001 -61.963  37.430  1.00 67.370          H  
ATOM    665  N   MET A  41      56.289 -60.493  38.614  1.00 40.610          N  
ATOM    666  CA  MET A  41      57.702 -60.178  38.419  1.00 41.170          C  
ATOM    667  C   MET A  41      58.400 -60.099  39.752  1.00 41.450          C  
ATOM    668  O   MET A  41      59.451 -60.712  39.939  1.00 42.120          O  
ATOM    669  CB  MET A  41      57.884 -58.839  37.705  1.00 57.410          C  
ATOM    670  CG  MET A  41      57.470 -58.817  36.269  1.00 57.410          C  
ATOM    671  SD  MET A  41      57.589 -57.181  35.550  1.00 57.410          S  
ATOM    672  CE  MET A  41      56.420 -57.382  34.217  1.00 57.410          C  
ATOM    673  H   MET A  41      55.557 -59.942  38.157  1.00 48.730          H  
ATOM    674  HA  MET A  41      58.162 -60.973  37.836  1.00 49.400          H  
ATOM    675 1HB  MET A  41      57.297 -58.080  38.218  1.00 68.900          H  
ATOM    676 2HB  MET A  41      58.929 -58.534  37.763  1.00 68.900          H  
ATOM    677 1HG  MET A  41      58.126 -59.483  35.712  1.00 68.900          H  
ATOM    678 2HG  MET A  41      56.478 -59.174  36.154  1.00 68.900          H  
ATOM    679 1HE  MET A  41      56.357 -56.461  33.646  1.00 68.900          H  
ATOM    680 2HE  MET A  41      56.743 -58.191  33.564  1.00 68.900          H  
ATOM    681 3HE  MET A  41      55.439 -57.621  34.631  1.00 68.900          H  
ATOM    682  N   ARG A  42      57.800 -59.384  40.700  1.00 40.980          N  
ATOM    683  CA  ARG A  42      58.410 -59.268  42.013  1.00 41.270          C  
ATOM    684  C   ARG A  42      58.592 -60.603  42.716  1.00 41.750          C  
ATOM    685  O   ARG A  42      59.691 -60.920  43.197  1.00 42.380          O  
ATOM    686  CB  ARG A  42      57.593 -58.332  42.888  1.00 57.660          C  
ATOM    687  CG  ARG A  42      58.087 -58.170  44.319  1.00 57.660          C  
ATOM    688  CD  ARG A  42      57.267 -57.188  45.062  1.00 57.660          C  
ATOM    689  NE  ARG A  42      57.730 -57.022  46.435  1.00 57.660          N  
ATOM    690  CZ  ARG A  42      57.368 -57.802  47.483  1.00 57.660          C  
ATOM    691  NH1 ARG A  42      56.535 -58.812  47.316  1.00 57.660          N  
ATOM    692  NH2 ARG A  42      57.857 -57.545  48.687  1.00 57.660          N  
ATOM    693  H   ARG A  42      56.925 -58.892  40.471  1.00 49.180          H  
ATOM    694  HA  ARG A  42      59.394 -58.850  41.891  1.00 49.520          H  
ATOM    695 1HB  ARG A  42      57.571 -57.346  42.430  1.00 69.190          H  
ATOM    696 2HB  ARG A  42      56.565 -58.689  42.933  1.00 69.190          H  
ATOM    697 1HG  ARG A  42      58.012 -59.124  44.838  1.00 69.190          H  
ATOM    698 2HG  ARG A  42      59.116 -57.844  44.329  1.00 69.190          H  
ATOM    699 1HD  ARG A  42      57.339 -56.219  44.563  1.00 69.190          H  
ATOM    700 2HD  ARG A  42      56.226 -57.505  45.075  1.00 69.190          H  
ATOM    701  HE  ARG A  42      58.370 -56.259  46.618  1.00 69.190          H  
ATOM    702 1HH1 ARG A  42      56.155 -59.020  46.403  1.00 69.190          H  
ATOM    703 2HH1 ARG A  42      56.270 -59.397  48.103  1.00 69.190          H  
ATOM    704 1HH2 ARG A  42      58.496 -56.772  48.822  1.00 69.190          H  
ATOM    705 2HH2 ARG A  42      57.594 -58.123  49.473  1.00 69.190          H  
ATOM    706  N   GLU A  43      57.531 -61.400  42.783  1.00 41.500          N  
ATOM    707  CA  GLU A  43      57.651 -62.642  43.533  1.00 41.980          C  
ATOM    708  C   GLU A  43      58.569 -63.657  42.846  1.00 42.700          C  
ATOM    709  O   GLU A  43      59.344 -64.334  43.524  1.00 43.320          O  
ATOM    710  CB  GLU A  43      56.274 -63.249  43.812  1.00 58.580          C  
ATOM    711  CG  GLU A  43      55.372 -62.462  44.816  1.00 58.580          C  
ATOM    712  CD  GLU A  43      55.927 -62.330  46.230  1.00 58.580          C  
ATOM    713  OE1 GLU A  43      56.888 -62.993  46.556  1.00 58.580          O  
ATOM    714  OE2 GLU A  43      55.372 -61.559  46.985  1.00 58.580          O  
ATOM    715  H   GLU A  43      56.650 -61.115  42.338  1.00 49.800          H  
ATOM    716  HA  GLU A  43      58.100 -62.403  44.496  1.00 50.380          H  
ATOM    717 1HB  GLU A  43      55.740 -63.353  42.874  1.00 70.300          H  
ATOM    718 2HB  GLU A  43      56.395 -64.230  44.217  1.00 70.300          H  
ATOM    719 1HG  GLU A  43      55.195 -61.463  44.410  1.00 70.300          H  
ATOM    720 2HG  GLU A  43      54.416 -62.973  44.884  1.00 70.300          H  
ATOM    721  N   ILE A  44      58.529 -63.722  41.510  1.00 42.660          N  
ATOM    722  CA  ILE A  44      59.350 -64.641  40.730  1.00 43.350          C  
ATOM    723  C   ILE A  44      60.816 -64.266  40.831  1.00 43.930          C  
ATOM    724  O   ILE A  44      61.671 -65.121  41.044  1.00 44.620          O  
ATOM    725  CB  ILE A  44      58.915 -64.688  39.249  1.00 60.410          C  
ATOM    726  CG1 ILE A  44      57.505 -65.332  39.158  1.00 60.410          C  
ATOM    727  CG2 ILE A  44      59.964 -65.470  38.406  1.00 60.410          C  
ATOM    728  CD1 ILE A  44      56.838 -65.182  37.826  1.00 60.410          C  
ATOM    729  H   ILE A  44      57.872 -63.124  41.013  1.00 51.190          H  
ATOM    730  HA  ILE A  44      59.227 -65.638  41.145  1.00 52.020          H  
ATOM    731  HB  ILE A  44      58.832 -63.667  38.867  1.00 72.500          H  
ATOM    732 1HG1 ILE A  44      57.579 -66.383  39.376  1.00 72.500          H  
ATOM    733 2HG1 ILE A  44      56.866 -64.868  39.908  1.00 72.500          H  
ATOM    734 1HG2 ILE A  44      59.663 -65.496  37.367  1.00 72.500          H  
ATOM    735 2HG2 ILE A  44      60.936 -64.986  38.465  1.00 72.500          H  
ATOM    736 3HG2 ILE A  44      60.052 -66.486  38.778  1.00 72.500          H  
ATOM    737 1HD1 ILE A  44      55.856 -65.650  37.865  1.00 72.500          H  
ATOM    738 2HD1 ILE A  44      56.729 -64.121  37.598  1.00 72.500          H  
ATOM    739 3HD1 ILE A  44      57.423 -65.658  37.049  1.00 72.500          H  
ATOM    740  N   LEU A  45      61.147 -62.987  40.685  1.00 43.680          N  
ATOM    741  CA  LEU A  45      62.537 -62.568  40.797  1.00 44.250          C  
ATOM    742  C   LEU A  45      63.042 -62.851  42.221  1.00 44.630          C  
ATOM    743  O   LEU A  45      64.206 -63.217  42.422  1.00 45.330          O  
ATOM    744  CB  LEU A  45      62.672 -61.102  40.351  1.00 61.720          C  
ATOM    745  CG  LEU A  45      62.431 -60.858  38.782  1.00 61.720          C  
ATOM    746  CD1 LEU A  45      62.379 -59.358  38.477  1.00 61.720          C  
ATOM    747  CD2 LEU A  45      63.557 -61.515  37.971  1.00 61.720          C  
ATOM    748  H   LEU A  45      60.433 -62.285  40.481  1.00 52.420          H  
ATOM    749  HA  LEU A  45      63.130 -63.185  40.135  1.00 53.100          H  
ATOM    750 1HB  LEU A  45      61.940 -60.503  40.902  1.00 74.070          H  
ATOM    751 2HB  LEU A  45      63.670 -60.745  40.604  1.00 74.070          H  
ATOM    752  HG  LEU A  45      61.472 -61.290  38.489  1.00 74.070          H  
ATOM    753 1HD1 LEU A  45      62.204 -59.205  37.416  1.00 74.070          H  
ATOM    754 2HD1 LEU A  45      61.565 -58.916  39.038  1.00 74.070          H  
ATOM    755 3HD1 LEU A  45      63.312 -58.899  38.752  1.00 74.070          H  
ATOM    756 1HD2 LEU A  45      63.383 -61.341  36.911  1.00 74.070          H  
ATOM    757 2HD2 LEU A  45      64.509 -61.081  38.262  1.00 74.070          H  
ATOM    758 3HD2 LEU A  45      63.588 -62.580  38.137  1.00 74.070          H  
ATOM    759  N   GLY A  46      62.127 -62.796  43.196  1.00 44.210          N  
ATOM    760  CA  GLY A  46      62.394 -63.116  44.593  1.00 44.570          C  
ATOM    761  C   GLY A  46      62.342 -64.642  44.871  1.00 45.010          C  
ATOM    762  O   GLY A  46      62.457 -65.069  46.019  1.00 45.350          O  
ATOM    763  H   GLY A  46      61.195 -62.428  42.977  1.00 53.050          H  
ATOM    764 1HA  GLY A  46      63.368 -62.722  44.877  1.00 53.480          H  
ATOM    765 2HA  GLY A  46      61.650 -62.613  45.211  1.00 53.480          H  
ATOM    766  N   LYS A  47      62.176 -65.448  43.803  1.00 45.050          N  
ATOM    767  CA  LYS A  47      62.073 -66.913  43.743  1.00 45.480          C  
ATOM    768  C   LYS A  47      60.802 -67.521  44.339  1.00 45.190          C  
ATOM    769  O   LYS A  47      60.653 -68.745  44.384  1.00 45.690          O  
ATOM    770  CB  LYS A  47      63.284 -67.553  44.450  1.00 63.500          C  
ATOM    771  CG  LYS A  47      64.671 -67.023  44.011  1.00 63.500          C  
ATOM    772  CD  LYS A  47      64.981 -67.319  42.546  1.00 63.500          C  
ATOM    773  CE  LYS A  47      66.396 -66.872  42.170  1.00 63.500          C  
ATOM    774  NZ  LYS A  47      66.492 -65.388  42.061  1.00 63.500          N  
ATOM    775  H   LYS A  47      62.077 -65.011  42.889  1.00 54.060          H  
ATOM    776  HA  LYS A  47      62.091 -67.195  42.691  1.00 54.580          H  
ATOM    777 1HB  LYS A  47      63.195 -67.413  45.525  1.00 76.200          H  
ATOM    778 2HB  LYS A  47      63.274 -68.626  44.269  1.00 76.200          H  
ATOM    779 1HG  LYS A  47      64.722 -65.953  44.176  1.00 76.200          H  
ATOM    780 2HG  LYS A  47      65.430 -67.495  44.630  1.00 76.200          H  
ATOM    781 1HD  LYS A  47      64.870 -68.384  42.349  1.00 76.200          H  
ATOM    782 2HD  LYS A  47      64.280 -66.770  41.914  1.00 76.200          H  
ATOM    783 1HE  LYS A  47      67.096 -67.218  42.928  1.00 76.200          H  
ATOM    784 2HE  LYS A  47      66.666 -67.313  41.211  1.00 76.200          H  
ATOM    785 1HZ  LYS A  47      67.429 -65.118  41.803  1.00 76.200          H  
ATOM    786 2HZ  LYS A  47      65.838 -65.104  41.342  1.00 76.200          H  
ATOM    787 3HZ  LYS A  47      66.248 -64.950  42.945  1.00 76.200          H  
ATOM    788  N   ASN A  48      59.838 -66.692  44.695  1.00 44.400          N  
ATOM    789  CA  ASN A  48      58.568 -67.164  45.218  1.00 44.100          C  
ATOM    790  C   ASN A  48      57.606 -67.341  44.074  1.00 43.880          C  
ATOM    791  O   ASN A  48      56.639 -66.592  43.935  1.00 43.300          O  
ATOM    792  CB  ASN A  48      58.005 -66.210  46.238  1.00 61.860          C  
ATOM    793  CG  ASN A  48      58.858 -66.082  47.449  1.00 61.860          C  
ATOM    794  OD1 ASN A  48      59.517 -67.032  47.909  1.00 61.860          O  
ATOM    795  ND2 ASN A  48      58.847 -64.896  48.003  1.00 61.860          N  
ATOM    796  H   ASN A  48      59.978 -65.693  44.564  1.00 53.280          H  
ATOM    797  HA  ASN A  48      58.710 -68.136  45.684  1.00 52.920          H  
ATOM    798 1HB  ASN A  48      57.908 -65.225  45.787  1.00 74.230          H  
ATOM    799 2HB  ASN A  48      57.006 -66.534  46.535  1.00 74.230          H  
ATOM    800 1HD2 ASN A  48      59.384 -64.722  48.824  1.00 74.230          H  
ATOM    801 2HD2 ASN A  48      58.261 -64.154  47.597  1.00 74.230          H  
ATOM    802  N   THR A  49      57.847 -68.323  43.246  1.00 44.420          N  
ATOM    803  CA  THR A  49      56.987 -68.436  42.086  1.00 44.370          C  
ATOM    804  C   THR A  49      55.626 -68.915  42.562  1.00 44.130          C  
ATOM    805  O   THR A  49      55.522 -69.496  43.642  1.00 44.330          O  
ATOM    806  CB  THR A  49      57.599 -69.406  41.065  1.00 62.140          C  
ATOM    807  OG1 THR A  49      57.693 -70.712  41.643  1.00 62.140          O  
ATOM    808  CG2 THR A  49      59.008 -68.927  40.706  1.00 62.140          C  
ATOM    809  H   THR A  49      58.659 -68.921  43.421  1.00 53.300          H  
ATOM    810  HA  THR A  49      56.870 -67.453  41.628  1.00 53.240          H  
ATOM    811  HB  THR A  49      56.978 -69.446  40.170  1.00 74.570          H  
ATOM    812  HG1 THR A  49      56.819 -71.110  41.697  1.00 74.570          H  
ATOM    813 1HG2 THR A  49      59.451 -69.612  39.987  1.00 74.570          H  
ATOM    814 2HG2 THR A  49      58.957 -67.946  40.280  1.00 74.570          H  
ATOM    815 3HG2 THR A  49      59.631 -68.893  41.597  1.00 74.570          H  
ATOM    816  N   THR A  50      54.583 -68.732  41.750  1.00 43.770          N  
ATOM    817  CA  THR A  50      53.256 -69.178  42.174  1.00 43.590          C  
ATOM    818  C   THR A  50      52.619 -69.972  41.057  1.00 44.110          C  
ATOM    819  O   THR A  50      53.117 -69.955  39.926  1.00 44.320          O  
ATOM    820  CB  THR A  50      52.346 -67.984  42.550  1.00 61.100          C  
ATOM    821  OG1 THR A  50      51.968 -67.239  41.388  1.00 61.100          O  
ATOM    822  CG2 THR A  50      53.123 -67.037  43.445  1.00 61.100          C  
ATOM    823  H   THR A  50      54.688 -68.265  40.862  1.00 52.520          H  
ATOM    824  HA  THR A  50      53.352 -69.826  43.044  1.00 52.310          H  
ATOM    825  HB  THR A  50      51.454 -68.351  43.070  1.00 73.320          H  
ATOM    826  HG1 THR A  50      51.181 -66.651  41.609  1.00 73.320          H  
ATOM    827 1HG2 THR A  50      52.482 -66.216  43.717  1.00 73.320          H  
ATOM    828 2HG2 THR A  50      53.454 -67.564  44.334  1.00 73.320          H  
ATOM    829 3HG2 THR A  50      53.994 -66.647  42.932  1.00 73.320          H  
ATOM    830  N   GLU A  51      51.530 -70.682  41.358  1.00 44.370          N  
ATOM    831  CA  GLU A  51      50.873 -71.434  40.285  1.00 44.930          C  
ATOM    832  C   GLU A  51      49.402 -71.757  40.555  1.00 44.740          C  
ATOM    833  O   GLU A  51      49.008 -71.929  41.718  1.00 44.370          O  
ATOM    834  CB  GLU A  51      51.655 -72.731  40.006  1.00 62.680          C  
ATOM    835  CG  GLU A  51      51.731 -73.711  41.162  1.00 62.680          C  
ATOM    836  CD  GLU A  51      52.575 -74.947  40.850  1.00 62.680          C  
ATOM    837  OE1 GLU A  51      53.254 -74.940  39.850  1.00 62.680          O  
ATOM    838  OE2 GLU A  51      52.518 -75.898  41.603  1.00 62.680          O  
ATOM    839  H   GLU A  51      51.154 -70.654  42.318  1.00 53.240          H  
ATOM    840  HA  GLU A  51      50.963 -70.840  39.398  1.00 53.920          H  
ATOM    841 1HB  GLU A  51      51.187 -73.262  39.178  1.00 75.210          H  
ATOM    842 2HB  GLU A  51      52.671 -72.495  39.702  1.00 75.210          H  
ATOM    843 1HG  GLU A  51      52.173 -73.193  42.002  1.00 75.210          H  
ATOM    844 2HG  GLU A  51      50.724 -74.021  41.440  1.00 75.210          H  
ATOM    845  N   PRO A  52      48.551 -71.871  39.508  1.00 45.020          N  
ATOM    846  CA  PRO A  52      47.207 -72.383  39.629  1.00 44.990          C  
ATOM    847  C   PRO A  52      47.424 -73.728  40.266  1.00 45.190          C  
ATOM    848  O   PRO A  52      48.240 -74.499  39.771  1.00 45.100          O  
ATOM    849  CB  PRO A  52      46.743 -72.437  38.175  1.00 67.480          C  
ATOM    850  CG  PRO A  52      47.590 -71.388  37.455  1.00 67.480          C  
ATOM    851  CD  PRO A  52      48.930 -71.457  38.133  1.00 67.480          C  
ATOM    852  HA  PRO A  52      46.588 -71.733  40.260  1.00 53.990          H  
ATOM    853 1HB  PRO A  52      46.914 -73.402  37.797  1.00 80.980          H  
ATOM    854 2HB  PRO A  52      45.659 -72.257  38.114  1.00 80.980          H  
ATOM    855 1HG  PRO A  52      47.659 -71.644  36.394  1.00 80.980          H  
ATOM    856 2HG  PRO A  52      47.138 -70.392  37.495  1.00 80.980          H  
ATOM    857 1HD  PRO A  52      49.579 -72.204  37.656  1.00 80.980          H  
ATOM    858 2HD  PRO A  52      49.342 -70.459  38.108  1.00 80.980          H  
ATOM    859  N   THR A  53      46.710 -74.029  41.331  1.00 45.530          N  
ATOM    860  CA  THR A  53      46.973 -75.276  42.030  1.00 45.810          C  
ATOM    861  C   THR A  53      45.797 -76.220  42.096  1.00 46.000          C  
ATOM    862  O   THR A  53      44.741 -75.886  42.630  1.00 46.010          O  
ATOM    863  CB  THR A  53      47.545 -74.932  43.423  1.00 64.020          C  
ATOM    864  OG1 THR A  53      48.782 -74.204  43.253  1.00 64.020          O  
ATOM    865  CG2 THR A  53      47.809 -76.173  44.258  1.00 64.020          C  
ATOM    866  H   THR A  53      46.020 -73.378  41.686  1.00 54.640          H  
ATOM    867  HA  THR A  53      47.766 -75.799  41.488  1.00 54.970          H  
ATOM    868  HB  THR A  53      46.834 -74.294  43.950  1.00 76.830          H  
ATOM    869  HG1 THR A  53      48.648 -73.358  42.728  1.00 76.830          H  
ATOM    870 1HG2 THR A  53      48.213 -75.880  45.227  1.00 76.830          H  
ATOM    871 2HG2 THR A  53      46.884 -76.708  44.413  1.00 76.830          H  
ATOM    872 3HG2 THR A  53      48.526 -76.814  43.750  1.00 76.830          H  
ATOM    873  N   LYS A  54      45.991 -77.427  41.556  1.00 46.200          N  
ATOM    874  CA  LYS A  54      44.935 -78.439  41.537  1.00 46.480          C  
ATOM    875  C   LYS A  54      44.975 -79.336  42.773  1.00 46.760          C  
ATOM    876  O   LYS A  54      44.101 -80.179  42.971  1.00 47.070          O  
ATOM    877  CB  LYS A  54      45.015 -79.292  40.258  1.00 64.960          C  
ATOM    878  CG  LYS A  54      46.202 -80.246  40.167  1.00 64.960          C  
ATOM    879  CD  LYS A  54      46.233 -80.994  38.820  1.00 64.960          C  
ATOM    880  CE  LYS A  54      47.401 -81.978  38.756  1.00 64.960          C  
ATOM    881  NZ  LYS A  54      47.497 -82.657  37.428  1.00 64.960          N  
ATOM    882  H   LYS A  54      46.901 -77.625  41.167  1.00 55.440          H  
ATOM    883  HA  LYS A  54      43.972 -77.937  41.538  1.00 55.780          H  
ATOM    884 1HB  LYS A  54      44.109 -79.892  40.180  1.00 77.950          H  
ATOM    885 2HB  LYS A  54      45.037 -78.644  39.397  1.00 77.950          H  
ATOM    886 1HG  LYS A  54      47.134 -79.698  40.302  1.00 77.950          H  
ATOM    887 2HG  LYS A  54      46.114 -80.987  40.958  1.00 77.950          H  
ATOM    888 1HD  LYS A  54      45.301 -81.545  38.697  1.00 77.950          H  
ATOM    889 2HD  LYS A  54      46.322 -80.292  37.998  1.00 77.950          H  
ATOM    890 1HE  LYS A  54      48.331 -81.446  38.951  1.00 77.950          H  
ATOM    891 2HE  LYS A  54      47.260 -82.735  39.528  1.00 77.950          H  
ATOM    892 1HZ  LYS A  54      48.275 -83.303  37.435  1.00 77.950          H  
ATOM    893 2HZ  LYS A  54      46.643 -83.165  37.238  1.00 77.950          H  
ATOM    894 3HZ  LYS A  54      47.649 -81.964  36.705  1.00 77.950          H  
ATOM    895  N   LYS A  55      46.016 -79.179  43.589  1.00 46.710          N  
ATOM    896  CA  LYS A  55      46.202 -80.018  44.760  1.00 47.020          C  
ATOM    897  C   LYS A  55      46.111 -79.265  46.079  1.00 47.030          C  
ATOM    898  O   LYS A  55      46.939 -78.402  46.386  1.00 47.080          O  
ATOM    899  CB  LYS A  55      47.564 -80.701  44.702  1.00 65.700          C  
ATOM    900  CG  LYS A  55      47.757 -81.665  43.559  1.00 65.700          C  
ATOM    901  CD  LYS A  55      49.104 -82.359  43.675  1.00 65.700          C  
ATOM    902  CE  LYS A  55      49.336 -83.352  42.552  1.00 65.700          C  
ATOM    903  NZ  LYS A  55      50.638 -84.059  42.710  1.00 65.700          N  
ATOM    904  H   LYS A  55      46.680 -78.452  43.374  1.00 56.050          H  
ATOM    905  HA  LYS A  55      45.425 -80.782  44.764  1.00 56.420          H  
ATOM    906 1HB  LYS A  55      48.340 -79.946  44.634  1.00 78.840          H  
ATOM    907 2HB  LYS A  55      47.731 -81.247  45.615  1.00 78.840          H  
ATOM    908 1HG  LYS A  55      46.955 -82.403  43.561  1.00 78.840          H  
ATOM    909 2HG  LYS A  55      47.727 -81.118  42.627  1.00 78.840          H  
ATOM    910 1HD  LYS A  55      49.900 -81.613  43.665  1.00 78.840          H  
ATOM    911 2HD  LYS A  55      49.153 -82.893  44.623  1.00 78.840          H  
ATOM    912 1HE  LYS A  55      48.531 -84.085  42.550  1.00 78.840          H  
ATOM    913 2HE  LYS A  55      49.334 -82.822  41.598  1.00 78.840          H  
ATOM    914 1HZ  LYS A  55      50.766 -84.714  41.952  1.00 78.840          H  
ATOM    915 2HZ  LYS A  55      51.392 -83.389  42.706  1.00 78.840          H  
ATOM    916 3HZ  LYS A  55      50.639 -84.560  43.593  1.00 78.840          H  
ATOM    917  N   SER A  56      45.165 -79.669  46.923  1.00 47.040          N  
ATOM    918  CA  SER A  56      44.968 -79.031  48.226  1.00 47.110          C  
ATOM    919  C   SER A  56      45.950 -79.604  49.244  1.00 47.570          C  
ATOM    920  O   SER A  56      45.571 -80.293  50.194  1.00 47.540          O  
ATOM    921  CB  SER A  56      43.543 -79.241  48.716  1.00 65.930          C  
ATOM    922  OG  SER A  56      42.610 -78.637  47.856  1.00 65.930          O  
ATOM    923  H   SER A  56      44.530 -80.397  46.628  1.00 56.450          H  
ATOM    924  HA  SER A  56      45.155 -77.962  48.127  1.00 56.530          H  
ATOM    925 1HB  SER A  56      43.336 -80.307  48.792  1.00 79.110          H  
ATOM    926 2HB  SER A  56      43.443 -78.818  49.715  1.00 79.110          H  
ATOM    927  HG  SER A  56      41.747 -78.790  48.252  1.00 79.110          H  
ATOM    928  N   GLU A  57      47.225 -79.322  49.023  1.00 48.030          N  
ATOM    929  CA  GLU A  57      48.288 -79.883  49.847  1.00 48.580          C  
ATOM    930  C   GLU A  57      49.094 -78.851  50.613  1.00 48.320          C  
ATOM    931  O   GLU A  57      49.607 -77.877  50.061  1.00 48.550          O  
ATOM    932  CB  GLU A  57      49.229 -80.727  48.983  1.00 67.790          C  
ATOM    933  CG  GLU A  57      48.599 -81.990  48.405  1.00 67.790          C  
ATOM    934  CD  GLU A  57      49.570 -82.814  47.571  1.00 67.790          C  
ATOM    935  OE1 GLU A  57      50.713 -82.439  47.493  1.00 67.790          O  
ATOM    936  OE2 GLU A  57      49.161 -83.808  47.013  1.00 67.790          O  
ATOM    937  H   GLU A  57      47.413 -78.731  48.208  1.00 57.640          H  
ATOM    938  HA  GLU A  57      47.829 -80.548  50.580  1.00 58.300          H  
ATOM    939 1HB  GLU A  57      49.569 -80.127  48.144  1.00 81.350          H  
ATOM    940 2HB  GLU A  57      50.106 -81.007  49.556  1.00 81.350          H  
ATOM    941 1HG  GLU A  57      48.248 -82.601  49.235  1.00 81.350          H  
ATOM    942 2HG  GLU A  57      47.734 -81.717  47.817  1.00 81.350          H  
ATOM    943  N   LYS A  58      49.287 -79.145  51.900  1.00 47.900          N  
ATOM    944  CA  LYS A  58      50.068 -78.321  52.825  1.00 47.680          C  
ATOM    945  C   LYS A  58      51.522 -78.284  52.390  1.00 47.910          C  
ATOM    946  O   LYS A  58      52.254 -77.333  52.650  1.00 47.780          O  
ATOM    947  CB  LYS A  58      49.943 -78.856  54.256  1.00 66.840          C  
ATOM    948  CG  LYS A  58      48.513 -78.753  54.886  1.00 66.840          C  
ATOM    949  CD  LYS A  58      48.024 -77.289  55.076  1.00 66.840          C  
ATOM    950  CE  LYS A  58      48.728 -76.570  56.232  1.00 66.840          C  
ATOM    951  NZ  LYS A  58      48.290 -75.153  56.333  1.00 66.840          N  
ATOM    952  H   LYS A  58      48.837 -79.983  52.248  1.00 57.480          H  
ATOM    953  HA  LYS A  58      49.701 -77.297  52.778  1.00 57.220          H  
ATOM    954 1HB  LYS A  58      50.224 -79.911  54.260  1.00 80.210          H  
ATOM    955 2HB  LYS A  58      50.651 -78.341  54.896  1.00 80.210          H  
ATOM    956 1HG  LYS A  58      47.805 -79.266  54.234  1.00 80.210          H  
ATOM    957 2HG  LYS A  58      48.510 -79.254  55.853  1.00 80.210          H  
ATOM    958 1HD  LYS A  58      48.143 -76.701  54.173  1.00 80.210          H  
ATOM    959 2HD  LYS A  58      46.960 -77.314  55.306  1.00 80.210          H  
ATOM    960 1HE  LYS A  58      48.492 -77.081  57.163  1.00 80.210          H  
ATOM    961 2HE  LYS A  58      49.803 -76.582  56.081  1.00 80.210          H  
ATOM    962 1HZ  LYS A  58      48.765 -74.699  57.094  1.00 80.210          H  
ATOM    963 2HZ  LYS A  58      48.549 -74.688  55.438  1.00 80.210          H  
ATOM    964 3HZ  LYS A  58      47.296 -75.099  56.473  1.00 80.210          H  
ATOM    965  N   GLN A  59      51.953 -79.359  51.754  1.00 48.300          N  
ATOM    966  CA  GLN A  59      53.306 -79.536  51.261  1.00 48.600          C  
ATOM    967  C   GLN A  59      53.688 -78.499  50.202  1.00 48.490          C  
ATOM    968  O   GLN A  59      54.866 -78.297  49.916  1.00 48.690          O  
ATOM    969  CB  GLN A  59      53.463 -80.952  50.702  1.00 67.920          C  
ATOM    970  CG  GLN A  59      53.350 -82.063  51.763  1.00 67.920          C  
ATOM    971  CD  GLN A  59      51.906 -82.510  52.067  1.00 67.920          C  
ATOM    972  OE1 GLN A  59      50.931 -81.754  51.892  1.00 67.920          O  
ATOM    973  NE2 GLN A  59      51.771 -83.745  52.529  1.00 67.920          N  
ATOM    974  H   GLN A  59      51.289 -80.118  51.609  1.00 57.960          H  
ATOM    975  HA  GLN A  59      53.989 -79.418  52.101  1.00 58.320          H  
ATOM    976 1HB  GLN A  59      52.699 -81.128  49.939  1.00 81.500          H  
ATOM    977 2HB  GLN A  59      54.432 -81.045  50.215  1.00 81.500          H  
ATOM    978 1HG  GLN A  59      53.903 -82.933  51.409  1.00 81.500          H  
ATOM    979 2HG  GLN A  59      53.789 -81.697  52.690  1.00 81.500          H  
ATOM    980 1HE2 GLN A  59      50.863 -84.102  52.749  1.00 81.500          H  
ATOM    981 2HE2 GLN A  59      52.577 -84.323  52.658  1.00 81.500          H  
ATOM    982  N   LEU A  60      52.695 -77.876  49.571  1.00 48.190          N  
ATOM    983  CA  LEU A  60      52.960 -76.881  48.552  1.00 48.030          C  
ATOM    984  C   LEU A  60      52.959 -75.454  49.126  1.00 47.560          C  
ATOM    985  O   LEU A  60      53.297 -74.481  48.427  1.00 47.360          O  
ATOM    986  CB  LEU A  60      51.910 -77.028  47.448  1.00 67.310          C  
ATOM    987  CG  LEU A  60      51.886 -78.403  46.704  1.00 67.310          C  
ATOM    988  CD1 LEU A  60      50.709 -78.425  45.740  1.00 67.310          C  
ATOM    989  CD2 LEU A  60      53.202 -78.623  45.938  1.00 67.310          C  
ATOM    990  H   LEU A  60      51.720 -78.064  49.828  1.00 57.830          H  
ATOM    991  HA  LEU A  60      53.949 -77.059  48.144  1.00 57.640          H  
ATOM    992 1HB  LEU A  60      50.923 -76.882  47.898  1.00 80.770          H  
ATOM    993 2HB  LEU A  60      52.068 -76.256  46.715  1.00 80.770          H  
ATOM    994  HG  LEU A  60      51.747 -79.210  47.429  1.00 80.770          H  
ATOM    995 1HD1 LEU A  60      50.680 -79.390  45.233  1.00 80.770          H  
ATOM    996 2HD1 LEU A  60      49.774 -78.280  46.291  1.00 80.770          H  
ATOM    997 3HD1 LEU A  60      50.822 -77.630  45.002  1.00 80.770          H  
ATOM    998 1HD2 LEU A  60      53.159 -79.583  45.422  1.00 80.770          H  
ATOM    999 2HD2 LEU A  60      53.339 -77.824  45.206  1.00 80.770          H  
ATOM   1000 3HD2 LEU A  60      54.045 -78.635  46.621  1.00 80.770          H  
ATOM   1001  N   GLU A  61      52.657 -75.311  50.419  1.00 47.450          N  
ATOM   1002  CA  GLU A  61      52.599 -73.996  51.038  1.00 47.040          C  
ATOM   1003  C   GLU A  61      53.967 -73.594  51.574  1.00 46.590          C  
ATOM   1004  O   GLU A  61      54.167 -73.401  52.771  1.00 46.280          O  
ATOM   1005  CB  GLU A  61      51.527 -73.968  52.139  1.00 66.020          C  
ATOM   1006  CG  GLU A  61      50.082 -74.159  51.628  1.00 66.020          C  
ATOM   1007  CD  GLU A  61      49.048 -74.122  52.754  1.00 66.020          C  
ATOM   1008  OE1 GLU A  61      49.450 -74.175  53.897  1.00 66.020          O  
ATOM   1009  OE2 GLU A  61      47.879 -74.037  52.480  1.00 66.020          O  
ATOM   1010  H   GLU A  61      52.459 -76.124  51.008  1.00 56.940          H  
ATOM   1011  HA  GLU A  61      52.308 -73.270  50.279  1.00 56.450          H  
ATOM   1012 1HB  GLU A  61      51.725 -74.776  52.842  1.00 79.220          H  
ATOM   1013 2HB  GLU A  61      51.570 -73.044  52.696  1.00 79.220          H  
ATOM   1014 1HG  GLU A  61      49.856 -73.376  50.904  1.00 79.220          H  
ATOM   1015 2HG  GLU A  61      50.019 -75.124  51.115  1.00 79.220          H  
ATOM   1016  N   CYS A  62      54.893 -73.438  50.642  1.00 46.630          N  
ATOM   1017  CA  CYS A  62      56.272 -73.080  50.947  1.00 46.320          C  
ATOM   1018  C   CYS A  62      56.688 -71.759  50.310  1.00 45.780          C  
ATOM   1019  O   CYS A  62      57.437 -70.988  50.903  1.00 45.680          O  
ATOM   1020  CB  CYS A  62      57.206 -74.190  50.488  1.00 64.970          C  
ATOM   1021  SG  CYS A  62      56.845 -75.790  51.262  1.00 64.970          S  
ATOM   1022  H   CYS A  62      54.570 -73.637  49.695  1.00 55.960          H  
ATOM   1023  HA  CYS A  62      56.366 -72.981  52.028  1.00 55.580          H  
ATOM   1024 1HB  CYS A  62      57.131 -74.310  49.407  1.00 77.970          H  
ATOM   1025 2HB  CYS A  62      58.234 -73.920  50.722  1.00 77.970          H  
ATOM   1026  HG  CYS A  62      55.612 -75.922  50.773  1.00 77.970          H  
ATOM   1027  N   LEU A  63      56.202 -71.505  49.102  1.00 45.500          N  
ATOM   1028  CA  LEU A  63      56.565 -70.305  48.355  1.00 45.010          C  
ATOM   1029  C   LEU A  63      55.673 -69.061  48.573  1.00 44.450          C  
ATOM   1030  O   LEU A  63      56.219 -67.963  48.654  1.00 44.270          O  
ATOM   1031  CB  LEU A  63      56.590 -70.622  46.858  1.00 63.210          C  
ATOM   1032  CG  LEU A  63      57.581 -71.701  46.386  1.00 63.210          C  
ATOM   1033  CD1 LEU A  63      57.345 -71.923  44.903  1.00 63.210          C  
ATOM   1034  CD2 LEU A  63      59.035 -71.272  46.647  1.00 63.210          C  
ATOM   1035  H   LEU A  63      55.591 -72.179  48.680  1.00 54.600          H  
ATOM   1036  HA  LEU A  63      57.565 -70.015  48.672  1.00 54.010          H  
ATOM   1037 1HB  LEU A  63      55.610 -70.945  46.551  1.00 75.850          H  
ATOM   1038 2HB  LEU A  63      56.813 -69.705  46.315  1.00 75.850          H  
ATOM   1039  HG  LEU A  63      57.383 -72.634  46.907  1.00 75.850          H  
ATOM   1040 1HD1 LEU A  63      58.018 -72.694  44.535  1.00 75.850          H  
ATOM   1041 2HD1 LEU A  63      56.312 -72.231  44.737  1.00 75.850          H  
ATOM   1042 3HD1 LEU A  63      57.532 -70.995  44.365  1.00 75.850          H  
ATOM   1043 1HD2 LEU A  63      59.706 -72.050  46.286  1.00 75.850          H  
ATOM   1044 2HD2 LEU A  63      59.248 -70.347  46.116  1.00 75.850          H  
ATOM   1045 3HD2 LEU A  63      59.209 -71.126  47.707  1.00 75.850          H  
ATOM   1046  N   LEU A  64      54.326 -69.148  48.714  1.00 44.210          N  
ATOM   1047  CA  LEU A  64      53.401 -70.294  48.689  1.00 44.000          C  
ATOM   1048  C   LEU A  64      52.981 -70.520  47.241  1.00 43.560          C  
ATOM   1049  O   LEU A  64      52.947 -69.558  46.478  1.00 43.100          O  
ATOM   1050  CB  LEU A  64      52.143 -69.910  49.476  1.00 61.680          C  
ATOM   1051  CG  LEU A  64      52.347 -69.370  50.910  1.00 61.680          C  
ATOM   1052  CD1 LEU A  64      50.985 -69.030  51.466  1.00 61.680          C  
ATOM   1053  CD2 LEU A  64      53.081 -70.345  51.771  1.00 61.680          C  
ATOM   1054  H   LEU A  64      53.887 -68.258  48.895  1.00 53.050          H  
ATOM   1055  HA  LEU A  64      53.823 -71.193  49.090  1.00 52.800          H  
ATOM   1056 1HB  LEU A  64      51.592 -69.169  48.924  1.00 74.020          H  
ATOM   1057 2HB  LEU A  64      51.510 -70.794  49.554  1.00 74.020          H  
ATOM   1058  HG  LEU A  64      52.923 -68.447  50.865  1.00 74.020          H  
ATOM   1059 1HD1 LEU A  64      51.088 -68.610  52.464  1.00 74.020          H  
ATOM   1060 2HD1 LEU A  64      50.499 -68.299  50.810  1.00 74.020          H  
ATOM   1061 3HD1 LEU A  64      50.370 -69.932  51.516  1.00 74.020          H  
ATOM   1062 1HD2 LEU A  64      53.206 -69.934  52.770  1.00 74.020          H  
ATOM   1063 2HD2 LEU A  64      52.514 -71.234  51.832  1.00 74.020          H  
ATOM   1064 3HD2 LEU A  64      54.062 -70.559  51.354  1.00 74.020          H  
ATOM   1065  N   THR A  65      52.635 -71.754  46.837  1.00 43.740          N  
ATOM   1066  CA  THR A  65      52.094 -71.890  45.483  1.00 43.410          C  
ATOM   1067  C   THR A  65      50.744 -71.195  45.416  1.00 43.360          C  
ATOM   1068  O   THR A  65      50.394 -70.532  44.426  1.00 43.490          O  
ATOM   1069  CB  THR A  65      51.900 -73.358  45.097  1.00 60.910          C  
ATOM   1070  OG1 THR A  65      51.033 -73.974  46.056  1.00 60.910          O  
ATOM   1071  CG2 THR A  65      53.242 -74.082  45.035  1.00 60.910          C  
ATOM   1072  H   THR A  65      52.729 -72.588  47.426  1.00 52.490          H  
ATOM   1073  HA  THR A  65      52.772 -71.414  44.775  1.00 52.090          H  
ATOM   1074  HB  THR A  65      51.418 -73.408  44.127  1.00 73.090          H  
ATOM   1075  HG1 THR A  65      50.723 -74.813  45.685  1.00 73.090          H  
ATOM   1076 1HG2 THR A  65      53.080 -75.123  44.751  1.00 73.090          H  
ATOM   1077 2HG2 THR A  65      53.874 -73.601  44.289  1.00 73.090          H  
ATOM   1078 3HG2 THR A  65      53.733 -74.043  45.999  1.00 73.090          H  
ATOM   1079  N   HIS A  66      49.996 -71.289  46.518  1.00 43.220          N  
ATOM   1080  CA  HIS A  66      48.692 -70.664  46.621  1.00 43.190          C  
ATOM   1081  C   HIS A  66      48.947 -69.228  47.083  1.00 42.790          C  
ATOM   1082  O   HIS A  66      48.803 -68.885  48.257  1.00 42.810          O  
ATOM   1083  CB  HIS A  66      47.781 -71.440  47.591  1.00 60.480          C  
ATOM   1084  CG  HIS A  66      46.295 -71.133  47.456  1.00 60.480          C  
ATOM   1085  ND1 HIS A  66      45.389 -71.359  48.478  1.00 60.480          N  
ATOM   1086  CD2 HIS A  66      45.567 -70.674  46.407  1.00 60.480          C  
ATOM   1087  CE1 HIS A  66      44.172 -71.029  48.061  1.00 60.480          C  
ATOM   1088  NE2 HIS A  66      44.257 -70.623  46.813  1.00 60.480          N  
ATOM   1089  H   HIS A  66      50.342 -71.862  47.272  1.00 51.860          H  
ATOM   1090  HA  HIS A  66      48.216 -70.629  45.644  1.00 51.830          H  
ATOM   1091 1HB  HIS A  66      47.918 -72.511  47.429  1.00 72.570          H  
ATOM   1092 2HB  HIS A  66      48.079 -71.230  48.618  1.00 72.570          H  
ATOM   1093  HD2 HIS A  66      45.930 -70.396  45.419  1.00 72.570          H  
ATOM   1094  HE1 HIS A  66      43.256 -71.089  48.648  1.00 72.570          H  
ATOM   1095  HE2 HIS A  66      43.477 -70.299  46.210  1.00 72.570          H  
ATOM   1096  N   CYS A  67      49.335 -68.413  46.117  1.00 42.540          N  
ATOM   1097  CA  CYS A  67      49.795 -67.041  46.288  1.00 42.070          C  
ATOM   1098  C   CYS A  67      49.353 -66.250  45.068  1.00 41.610          C  
ATOM   1099  O   CYS A  67      48.596 -66.775  44.261  1.00 41.730          O  
ATOM   1100  CB  CYS A  67      51.305 -67.039  46.486  1.00 59.090          C  
ATOM   1101  SG  CYS A  67      52.149 -65.445  46.782  1.00 59.090          S  
ATOM   1102  H   CYS A  67      49.416 -68.852  45.195  1.00 51.050          H  
ATOM   1103  HA  CYS A  67      49.327 -66.617  47.174  1.00 50.480          H  
ATOM   1104 1HB  CYS A  67      51.522 -67.653  47.333  1.00 70.900          H  
ATOM   1105 2HB  CYS A  67      51.742 -67.521  45.661  1.00 70.900          H  
ATOM   1106  HG  CYS A  67      53.380 -65.957  46.792  1.00 70.900          H  
ATOM   1107  N   ILE A  68      49.812 -65.007  44.915  1.00 41.130          N  
ATOM   1108  CA  ILE A  68      49.293 -64.120  43.874  1.00 40.690          C  
ATOM   1109  C   ILE A  68      49.046 -64.785  42.527  1.00 40.870          C  
ATOM   1110  O   ILE A  68      49.812 -65.634  42.034  1.00 40.930          O  
ATOM   1111  CB  ILE A  68      50.254 -62.933  43.647  1.00 57.140          C  
ATOM   1112  CG1 ILE A  68      51.670 -63.475  43.224  1.00 57.140          C  
ATOM   1113  CG2 ILE A  68      50.324 -62.060  44.910  1.00 57.140          C  
ATOM   1114  CD1 ILE A  68      52.585 -62.473  42.703  1.00 57.140          C  
ATOM   1115  H   ILE A  68      50.467 -64.647  45.584  1.00 49.360          H  
ATOM   1116  HA  ILE A  68      48.341 -63.719  44.218  1.00 48.830          H  
ATOM   1117  HB  ILE A  68      49.873 -62.326  42.818  1.00 68.570          H  
ATOM   1118 1HG1 ILE A  68      52.139 -63.928  44.084  1.00 68.570          H  
ATOM   1119 2HG1 ILE A  68      51.578 -64.210  42.449  1.00 68.570          H  
ATOM   1120 1HG2 ILE A  68      50.976 -61.208  44.748  1.00 68.570          H  
ATOM   1121 2HG2 ILE A  68      49.319 -61.697  45.144  1.00 68.570          H  
ATOM   1122 3HG2 ILE A  68      50.701 -62.639  45.746  1.00 68.570          H  
ATOM   1123 1HD1 ILE A  68      53.514 -62.955  42.449  1.00 68.570          H  
ATOM   1124 2HD1 ILE A  68      52.146 -62.039  41.812  1.00 68.570          H  
ATOM   1125 3HD1 ILE A  68      52.777 -61.703  43.435  1.00 68.570          H  
ATOM   1126  N   LYS A  69      47.920 -64.360  41.952  1.00 41.070          N  
ATOM   1127  CA  LYS A  69      47.380 -64.903  40.732  1.00 41.090          C  
ATOM   1128  C   LYS A  69      48.336 -64.804  39.554  1.00 40.920          C  
ATOM   1129  O   LYS A  69      48.912 -63.754  39.270  1.00 40.920          O  
ATOM   1130  CB  LYS A  69      46.025 -64.241  40.456  1.00 57.520          C  
ATOM   1131  CG  LYS A  69      45.246 -64.786  39.271  1.00 57.520          C  
ATOM   1132  CD  LYS A  69      43.829 -64.194  39.245  1.00 57.520          C  
ATOM   1133  CE  LYS A  69      42.977 -64.767  38.116  1.00 57.520          C  
ATOM   1134  NZ  LYS A  69      43.523 -64.406  36.783  1.00 57.520          N  
ATOM   1135  H   LYS A  69      47.386 -63.608  42.412  1.00 49.280          H  
ATOM   1136  HA  LYS A  69      47.176 -65.948  40.912  1.00 49.310          H  
ATOM   1137 1HB  LYS A  69      45.395 -64.353  41.340  1.00 69.020          H  
ATOM   1138 2HB  LYS A  69      46.171 -63.170  40.301  1.00 69.020          H  
ATOM   1139 1HG  LYS A  69      45.771 -64.532  38.346  1.00 69.020          H  
ATOM   1140 2HG  LYS A  69      45.178 -65.854  39.347  1.00 69.020          H  
ATOM   1141 1HD  LYS A  69      43.339 -64.415  40.193  1.00 69.020          H  
ATOM   1142 2HD  LYS A  69      43.887 -63.114  39.137  1.00 69.020          H  
ATOM   1143 1HE  LYS A  69      42.918 -65.853  38.201  1.00 69.020          H  
ATOM   1144 2HE  LYS A  69      41.976 -64.350  38.203  1.00 69.020          H  
ATOM   1145 1HZ  LYS A  69      42.937 -64.754  36.050  1.00 69.020          H  
ATOM   1146 2HZ  LYS A  69      43.586 -63.386  36.727  1.00 69.020          H  
ATOM   1147 3HZ  LYS A  69      44.456 -64.779  36.670  1.00 69.020          H  
ATOM   1148  N   VAL A  70      48.481 -65.922  38.861  1.00 40.910          N  
ATOM   1149  CA  VAL A  70      49.324 -66.030  37.687  1.00 41.060          C  
ATOM   1150  C   VAL A  70      48.641 -65.498  36.416  1.00 41.190          C  
ATOM   1151  O   VAL A  70      47.503 -65.890  36.141  1.00 41.220          O  
ATOM   1152  CB  VAL A  70      49.734 -67.507  37.519  1.00 57.420          C  
ATOM   1153  CG1 VAL A  70      50.513 -67.768  36.223  1.00 57.420          C  
ATOM   1154  CG2 VAL A  70      50.610 -67.863  38.701  1.00 57.420          C  
ATOM   1155  H   VAL A  70      48.003 -66.752  39.222  1.00 49.090          H  
ATOM   1156  HA  VAL A  70      50.216 -65.466  37.921  1.00 49.270          H  
ATOM   1157  HB  VAL A  70      48.840 -68.128  37.501  1.00 68.910          H  
ATOM   1158 1HG1 VAL A  70      50.775 -68.822  36.172  1.00 68.910          H  
ATOM   1159 2HG1 VAL A  70      49.897 -67.515  35.358  1.00 68.910          H  
ATOM   1160 3HG1 VAL A  70      51.418 -67.187  36.202  1.00 68.910          H  
ATOM   1161 1HG2 VAL A  70      50.920 -68.866  38.631  1.00 68.910          H  
ATOM   1162 2HG2 VAL A  70      51.494 -67.231  38.706  1.00 68.910          H  
ATOM   1163 3HG2 VAL A  70      50.069 -67.717  39.635  1.00 68.910          H  
ATOM   1164  N   PRO A  71      49.316 -64.624  35.631  1.00 41.350          N  
ATOM   1165  CA  PRO A  71      48.851 -64.024  34.389  1.00 41.540          C  
ATOM   1166  C   PRO A  71      48.776 -65.045  33.274  1.00 41.410          C  
ATOM   1167  O   PRO A  71      49.436 -66.084  33.339  1.00 41.440          O  
ATOM   1168  CB  PRO A  71      49.916 -62.969  34.085  1.00 62.310          C  
ATOM   1169  CG  PRO A  71      51.167 -63.496  34.736  1.00 62.310          C  
ATOM   1170  CD  PRO A  71      50.693 -64.172  36.004  1.00 62.310          C  
ATOM   1171  HA  PRO A  71      47.871 -63.555  34.550  1.00 49.850          H  
ATOM   1172 1HB  PRO A  71      50.017 -62.862  32.986  1.00 74.770          H  
ATOM   1173 2HB  PRO A  71      49.600 -61.989  34.468  1.00 74.770          H  
ATOM   1174 1HG  PRO A  71      51.667 -64.197  34.052  1.00 74.770          H  
ATOM   1175 2HG  PRO A  71      51.869 -62.691  34.919  1.00 74.770          H  
ATOM   1176 1HD  PRO A  71      51.372 -64.993  36.186  1.00 74.770          H  
ATOM   1177 2HD  PRO A  71      50.656 -63.451  36.848  1.00 74.770          H  
ATOM   1178  N   MET A  72      48.008 -64.727  32.246  1.00 41.320          N  
ATOM   1179  CA  MET A  72      47.887 -65.565  31.066  1.00 41.210          C  
ATOM   1180  C   MET A  72      49.150 -65.514  30.210  1.00 41.120          C  
ATOM   1181  O   MET A  72      49.878 -64.523  30.248  1.00 41.090          O  
ATOM   1182  CB  MET A  72      46.677 -65.126  30.245  1.00 57.740          C  
ATOM   1183  CG  MET A  72      45.357 -65.429  30.892  1.00 57.740          C  
ATOM   1184  SD  MET A  72      43.958 -64.928  29.886  1.00 57.740          S  
ATOM   1185  CE  MET A  72      43.987 -66.180  28.582  1.00 57.740          C  
ATOM   1186  H   MET A  72      47.501 -63.838  32.277  1.00 49.580          H  
ATOM   1187  HA  MET A  72      47.743 -66.584  31.416  1.00 49.450          H  
ATOM   1188 1HB  MET A  72      46.720 -64.043  30.133  1.00 69.290          H  
ATOM   1189 2HB  MET A  72      46.719 -65.534  29.253  1.00 69.290          H  
ATOM   1190 1HG  MET A  72      45.284 -66.497  31.080  1.00 69.290          H  
ATOM   1191 2HG  MET A  72      45.302 -64.915  31.849  1.00 69.290          H  
ATOM   1192 1HE  MET A  72      43.163 -65.998  27.892  1.00 69.290          H  
ATOM   1193 2HE  MET A  72      44.923 -66.135  28.034  1.00 69.290          H  
ATOM   1194 3HE  MET A  72      43.873 -67.170  29.025  1.00 69.290          H  
ATOM   1195  N   LEU A  73      49.426 -66.561  29.412  1.00 41.000          N  
ATOM   1196  CA  LEU A  73      48.607 -67.767  29.228  1.00 41.100          C  
ATOM   1197  C   LEU A  73      49.035 -68.937  30.103  1.00 41.260          C  
ATOM   1198  O   LEU A  73      50.217 -69.278  30.167  1.00 41.210          O  
ATOM   1199  CB  LEU A  73      48.683 -68.188  27.748  1.00 57.500          C  
ATOM   1200  CG  LEU A  73      47.906 -69.464  27.314  1.00 57.500          C  
ATOM   1201  CD1 LEU A  73      46.402 -69.241  27.441  1.00 57.500          C  
ATOM   1202  CD2 LEU A  73      48.274 -69.797  25.875  1.00 57.500          C  
ATOM   1203  H   LEU A  73      50.278 -66.505  28.874  1.00 49.200          H  
ATOM   1204  HA  LEU A  73      47.577 -67.551  29.458  1.00 49.320          H  
ATOM   1205 1HB  LEU A  73      48.322 -67.361  27.138  1.00 69.000          H  
ATOM   1206 2HB  LEU A  73      49.732 -68.355  27.502  1.00 69.000          H  
ATOM   1207  HG  LEU A  73      48.183 -70.301  27.954  1.00 69.000          H  
ATOM   1208 1HD1 LEU A  73      45.881 -70.147  27.128  1.00 69.000          H  
ATOM   1209 2HD1 LEU A  73      46.130 -69.021  28.465  1.00 69.000          H  
ATOM   1210 3HD1 LEU A  73      46.102 -68.412  26.802  1.00 69.000          H  
ATOM   1211 1HD2 LEU A  73      47.745 -70.698  25.562  1.00 69.000          H  
ATOM   1212 2HD2 LEU A  73      47.994 -68.969  25.223  1.00 69.000          H  
ATOM   1213 3HD2 LEU A  73      49.346 -69.964  25.803  1.00 69.000          H  
ATOM   1214  N   VAL A  74      48.057 -69.569  30.751  1.00 41.520          N  
ATOM   1215  CA  VAL A  74      48.316 -70.769  31.517  1.00 41.760          C  
ATOM   1216  C   VAL A  74      48.264 -71.908  30.509  1.00 41.900          C  
ATOM   1217  O   VAL A  74      47.244 -72.126  29.861  1.00 42.030          O  
ATOM   1218  CB  VAL A  74      47.285 -70.925  32.656  1.00 58.370          C  
ATOM   1219  CG1 VAL A  74      47.499 -72.254  33.422  1.00 58.370          C  
ATOM   1220  CG2 VAL A  74      47.435 -69.714  33.619  1.00 58.370          C  
ATOM   1221  H   VAL A  74      47.108 -69.229  30.691  1.00 49.820          H  
ATOM   1222  HA  VAL A  74      49.317 -70.714  31.949  1.00 50.110          H  
ATOM   1223  HB  VAL A  74      46.279 -70.945  32.235  1.00 70.040          H  
ATOM   1224 1HG1 VAL A  74      46.757 -72.337  34.217  1.00 70.040          H  
ATOM   1225 2HG1 VAL A  74      47.379 -73.092  32.747  1.00 70.040          H  
ATOM   1226 3HG1 VAL A  74      48.497 -72.273  33.856  1.00 70.040          H  
ATOM   1227 1HG2 VAL A  74      46.709 -69.792  34.427  1.00 70.040          H  
ATOM   1228 2HG2 VAL A  74      48.441 -69.704  34.038  1.00 70.040          H  
ATOM   1229 3HG2 VAL A  74      47.268 -68.783  33.077  1.00 70.040          H  
ATOM   1230  N   LEU A  75      49.345 -72.668  30.424  1.00 41.940          N  
ATOM   1231  CA  LEU A  75      49.493 -73.704  29.409  1.00 42.130          C  
ATOM   1232  C   LEU A  75      48.956 -75.083  29.778  1.00 42.930          C  
ATOM   1233  O   LEU A  75      49.140 -76.038  29.022  1.00 43.250          O  
ATOM   1234  CB  LEU A  75      50.980 -73.828  29.053  1.00 58.910          C  
ATOM   1235  CG  LEU A  75      51.670 -72.541  28.467  1.00 58.910          C  
ATOM   1236  CD1 LEU A  75      53.155 -72.831  28.271  1.00 58.910          C  
ATOM   1237  CD2 LEU A  75      51.019 -72.119  27.146  1.00 58.910          C  
ATOM   1238  H   LEU A  75      50.125 -72.455  31.031  1.00 50.330          H  
ATOM   1239  HA  LEU A  75      48.939 -73.385  28.530  1.00 50.560          H  
ATOM   1240 1HB  LEU A  75      51.523 -74.111  29.952  1.00 70.690          H  
ATOM   1241 2HB  LEU A  75      51.095 -74.627  28.322  1.00 70.690          H  
ATOM   1242  HG  LEU A  75      51.576 -71.719  29.182  1.00 70.690          H  
ATOM   1243 1HD1 LEU A  75      53.650 -71.939  27.886  1.00 70.690          H  
ATOM   1244 2HD1 LEU A  75      53.602 -73.108  29.226  1.00 70.690          H  
ATOM   1245 3HD1 LEU A  75      53.278 -73.649  27.562  1.00 70.690          H  
ATOM   1246 1HD2 LEU A  75      51.522 -71.228  26.769  1.00 70.690          H  
ATOM   1247 2HD2 LEU A  75      51.111 -72.923  26.416  1.00 70.690          H  
ATOM   1248 3HD2 LEU A  75      49.975 -71.891  27.300  1.00 70.690          H  
ATOM   1249  N   ASP A  76      48.320 -75.205  30.934  1.00 43.310          N  
ATOM   1250  CA  ASP A  76      47.762 -76.490  31.336  1.00 44.130          C  
ATOM   1251  C   ASP A  76      46.305 -76.318  31.799  1.00 44.180          C  
ATOM   1252  O   ASP A  76      46.060 -75.921  32.943  1.00 44.130          O  
ATOM   1253  CB  ASP A  76      48.589 -77.144  32.440  1.00 61.450          C  
ATOM   1254  CG  ASP A  76      48.075 -78.552  32.781  1.00 61.450          C  
ATOM   1255  OD1 ASP A  76      46.975 -78.896  32.340  1.00 61.450          O  
ATOM   1256  OD2 ASP A  76      48.769 -79.276  33.466  1.00 61.450          O  
ATOM   1257  H   ASP A  76      48.210 -74.386  31.513  1.00 51.970          H  
ATOM   1258  HA  ASP A  76      47.824 -77.175  30.498  1.00 52.960          H  
ATOM   1259 1HB  ASP A  76      49.631 -77.216  32.124  1.00 73.740          H  
ATOM   1260 2HB  ASP A  76      48.556 -76.530  33.332  1.00 73.740          H  
ATOM   1261  N   PRO A  77      45.310 -76.606  30.924  1.00 44.370          N  
ATOM   1262  CA  PRO A  77      43.871 -76.480  31.142  1.00 44.460          C  
ATOM   1263  C   PRO A  77      43.361 -77.308  32.319  1.00 45.110          C  
ATOM   1264  O   PRO A  77      42.241 -77.100  32.780  1.00 45.160          O  
ATOM   1265  CB  PRO A  77      43.279 -76.999  29.823  1.00 66.690          C  
ATOM   1266  CG  PRO A  77      44.358 -76.771  28.796  1.00 66.690          C  
ATOM   1267  CD  PRO A  77      45.652 -77.005  29.532  1.00 66.690          C  
ATOM   1268  HA  PRO A  77      43.627 -75.418  31.289  1.00 53.350          H  
ATOM   1269 1HB  PRO A  77      43.012 -78.062  29.930  1.00 80.030          H  
ATOM   1270 2HB  PRO A  77      42.348 -76.459  29.593  1.00 80.030          H  
ATOM   1271 1HG  PRO A  77      44.229 -77.457  27.945  1.00 80.030          H  
ATOM   1272 2HG  PRO A  77      44.288 -75.748  28.391  1.00 80.030          H  
ATOM   1273 1HD  PRO A  77      45.951 -78.068  29.491  1.00 80.030          H  
ATOM   1274 2HD  PRO A  77      46.404 -76.332  29.087  1.00 80.030          H  
ATOM   1275  N   ALA A  78      44.140 -78.311  32.740  1.00 45.690          N  
ATOM   1276  CA  ALA A  78      43.805 -79.171  33.864  1.00 46.380          C  
ATOM   1277  C   ALA A  78      43.614 -78.383  35.153  1.00 46.180          C  
ATOM   1278  O   ALA A  78      42.904 -78.814  36.064  1.00 46.700          O  
ATOM   1279  CB  ALA A  78      44.885 -80.209  34.089  1.00 64.660          C  
ATOM   1280  H   ALA A  78      45.075 -78.465  32.332  1.00 54.830          H  
ATOM   1281  HA  ALA A  78      42.868 -79.675  33.627  1.00 55.660          H  
ATOM   1282 1HB  ALA A  78      44.598 -80.859  34.911  1.00 77.590          H  
ATOM   1283 2HB  ALA A  78      45.020 -80.797  33.184  1.00 77.590          H  
ATOM   1284 3HB  ALA A  78      45.820 -79.706  34.334  1.00 77.590          H  
ATOM   1285  N   LEU A  79      44.371 -77.294  35.278  1.00 45.490          N  
ATOM   1286  CA  LEU A  79      44.425 -76.526  36.497  1.00 45.320          C  
ATOM   1287  C   LEU A  79      43.212 -75.603  36.672  1.00 44.740          C  
ATOM   1288  O   LEU A  79      42.713 -75.052  35.695  1.00 44.350          O  
ATOM   1289  CB  LEU A  79      45.704 -75.689  36.444  1.00 63.520          C  
ATOM   1290  CG  LEU A  79      47.045 -76.483  36.330  1.00 63.520          C  
ATOM   1291  CD1 LEU A  79      48.208 -75.508  36.122  1.00 63.520          C  
ATOM   1292  CD2 LEU A  79      47.269 -77.318  37.580  1.00 63.520          C  
ATOM   1293  H   LEU A  79      44.903 -76.960  34.464  1.00 54.590          H  
ATOM   1294  HA  LEU A  79      44.466 -77.237  37.306  1.00 54.380          H  
ATOM   1295 1HB  LEU A  79      45.641 -75.014  35.589  1.00 76.220          H  
ATOM   1296 2HB  LEU A  79      45.739 -75.108  37.334  1.00 76.220          H  
ATOM   1297  HG  LEU A  79      47.002 -77.137  35.455  1.00 76.220          H  
ATOM   1298 1HD1 LEU A  79      49.133 -76.075  36.017  1.00 76.220          H  
ATOM   1299 2HD1 LEU A  79      48.032 -74.927  35.216  1.00 76.220          H  
ATOM   1300 3HD1 LEU A  79      48.302 -74.848  36.968  1.00 76.220          H  
ATOM   1301 1HD2 LEU A  79      48.206 -77.868  37.483  1.00 76.220          H  
ATOM   1302 2HD2 LEU A  79      47.323 -76.665  38.456  1.00 76.220          H  
ATOM   1303 3HD2 LEU A  79      46.470 -78.013  37.696  1.00 76.220          H  
ATOM   1304  N   PRO A  80      42.750 -75.381  37.919  1.00 44.720          N  
ATOM   1305  CA  PRO A  80      41.657 -74.510  38.309  1.00 44.270          C  
ATOM   1306  C   PRO A  80      42.062 -73.062  38.231  1.00 44.100          C  
ATOM   1307  O   PRO A  80      43.252 -72.751  38.226  1.00 44.410          O  
ATOM   1308  CB  PRO A  80      41.403 -74.910  39.759  1.00 66.410          C  
ATOM   1309  CG  PRO A  80      42.742 -75.353  40.253  1.00 66.410          C  
ATOM   1310  CD  PRO A  80      43.388 -76.046  39.074  1.00 66.410          C  
ATOM   1311  HA  PRO A  80      40.783 -74.711  37.672  1.00 53.120          H  
ATOM   1312 1HB  PRO A  80      41.017 -74.040  40.322  1.00 79.690          H  
ATOM   1313 2HB  PRO A  80      40.639 -75.695  39.811  1.00 79.690          H  
ATOM   1314 1HG  PRO A  80      43.325 -74.479  40.594  1.00 79.690          H  
ATOM   1315 2HG  PRO A  80      42.620 -76.002  41.130  1.00 79.690          H  
ATOM   1316 1HD  PRO A  80      44.469 -75.859  39.115  1.00 79.690          H  
ATOM   1317 2HD  PRO A  80      43.132 -77.114  39.094  1.00 79.690          H  
ATOM   1318  N   ALA A  81      41.091 -72.160  38.242  1.00 43.660          N  
ATOM   1319  CA  ALA A  81      41.446 -70.755  38.288  1.00 43.510          C  
ATOM   1320  C   ALA A  81      42.296 -70.497  39.522  1.00 43.440          C  
ATOM   1321  O   ALA A  81      42.005 -70.965  40.627  1.00 43.520          O  
ATOM   1322  CB  ALA A  81      40.205 -69.889  38.306  1.00 60.970          C  
ATOM   1323  H   ALA A  81      40.123 -72.448  38.224  1.00 52.390          H  
ATOM   1324  HA  ALA A  81      42.042 -70.518  37.406  1.00 52.210          H  
ATOM   1325 1HB  ALA A  81      40.494 -68.840  38.336  1.00 73.170          H  
ATOM   1326 2HB  ALA A  81      39.613 -70.077  37.412  1.00 73.170          H  
ATOM   1327 3HB  ALA A  81      39.617 -70.131  39.185  1.00 73.170          H  
ATOM   1328  N   ASN A  82      43.310 -69.663  39.361  1.00 43.450          N  
ATOM   1329  CA  ASN A  82      44.224 -69.350  40.447  1.00 43.540          C  
ATOM   1330  C   ASN A  82      43.693 -68.266  41.380  1.00 43.290          C  
ATOM   1331  O   ASN A  82      44.209 -67.151  41.426  1.00 43.500          O  
ATOM   1332  CB  ASN A  82      45.562 -68.990  39.839  1.00 60.920          C  
ATOM   1333  CG  ASN A  82      46.708 -68.895  40.783  1.00 60.920          C  
ATOM   1334  OD1 ASN A  82      47.687 -68.214  40.462  1.00 60.920          O  
ATOM   1335  ND2 ASN A  82      46.640 -69.552  41.919  1.00 60.920          N  
ATOM   1336  H   ASN A  82      43.485 -69.289  38.441  1.00 52.140          H  
ATOM   1337  HA  ASN A  82      44.343 -70.255  41.041  1.00 52.250          H  
ATOM   1338 1HB  ASN A  82      45.792 -69.730  39.107  1.00 73.100          H  
ATOM   1339 2HB  ASN A  82      45.476 -68.059  39.308  1.00 73.100          H  
ATOM   1340 1HD2 ASN A  82      47.402 -69.507  42.565  1.00 73.100          H  
ATOM   1341 2HD2 ASN A  82      45.850 -70.113  42.150  1.00 73.100          H  
ATOM   1342  N   ILE A  83      42.684 -68.639  42.147  1.00 42.910          N  
ATOM   1343  CA  ILE A  83      42.009 -67.749  43.080  1.00 42.690          C  
ATOM   1344  C   ILE A  83      42.556 -68.097  44.481  1.00 42.570          C  
ATOM   1345  O   ILE A  83      42.456 -69.242  44.934  1.00 42.510          O  
ATOM   1346  CB  ILE A  83      40.478 -67.899  42.878  1.00 59.850          C  
ATOM   1347  CG1 ILE A  83      40.180 -67.549  41.394  1.00 59.850          C  
ATOM   1348  CG2 ILE A  83      39.684 -66.967  43.785  1.00 59.850          C  
ATOM   1349  CD1 ILE A  83      38.773 -67.847  40.921  1.00 59.850          C  
ATOM   1350  H   ILE A  83      42.353 -69.599  42.001  1.00 51.490          H  
ATOM   1351  HA  ILE A  83      42.278 -66.716  42.856  1.00 51.230          H  
ATOM   1352  HB  ILE A  83      40.182 -68.934  43.052  1.00 71.820          H  
ATOM   1353 1HG1 ILE A  83      40.398 -66.504  41.247  1.00 71.820          H  
ATOM   1354 2HG1 ILE A  83      40.843 -68.121  40.763  1.00 71.820          H  
ATOM   1355 1HG2 ILE A  83      38.625 -67.074  43.611  1.00 71.820          H  
ATOM   1356 2HG2 ILE A  83      39.869 -67.212  44.768  1.00 71.820          H  
ATOM   1357 3HG2 ILE A  83      39.977 -65.937  43.605  1.00 71.820          H  
ATOM   1358 1HD1 ILE A  83      38.685 -67.577  39.868  1.00 71.820          H  
ATOM   1359 2HD1 ILE A  83      38.572 -68.912  41.040  1.00 71.820          H  
ATOM   1360 3HD1 ILE A  83      38.046 -67.280  41.484  1.00 71.820          H  
ATOM   1361  N   THR A  84      43.167 -67.086  45.126  1.00 42.600          N  
ATOM   1362  CA  THR A  84      43.945 -67.198  46.378  1.00 42.550          C  
ATOM   1363  C   THR A  84      43.370 -67.123  47.837  1.00 42.390          C  
ATOM   1364  O   THR A  84      44.118 -67.442  48.759  1.00 42.280          O  
ATOM   1365  CB  THR A  84      45.051 -66.142  46.326  1.00 59.590          C  
ATOM   1366  OG1 THR A  84      44.479 -64.833  46.329  1.00 59.590          O  
ATOM   1367  CG2 THR A  84      45.821 -66.313  45.043  1.00 59.590          C  
ATOM   1368  H   THR A  84      43.140 -66.179  44.686  1.00 51.120          H  
ATOM   1369  HA  THR A  84      44.453 -68.140  46.305  1.00 51.060          H  
ATOM   1370  HB  THR A  84      45.719 -66.256  47.180  1.00 71.510          H  
ATOM   1371  HG1 THR A  84      45.210 -64.212  46.470  1.00 71.510          H  
ATOM   1372 1HG2 THR A  84      46.592 -65.558  45.004  1.00 71.510          H  
ATOM   1373 2HG2 THR A  84      46.266 -67.309  45.020  1.00 71.510          H  
ATOM   1374 3HG2 THR A  84      45.177 -66.193  44.177  1.00 71.510          H  
ATOM   1375  N   LEU A  85      42.120 -66.711  48.138  1.00 42.510          N  
ATOM   1376  CA  LEU A  85      41.075 -66.279  47.237  1.00 42.340          C  
ATOM   1377  C   LEU A  85      41.150 -64.784  46.942  1.00 42.240          C  
ATOM   1378  O   LEU A  85      40.892 -64.365  45.806  1.00 42.100          O  
ATOM   1379  CB  LEU A  85      39.708 -66.572  47.871  1.00 59.340          C  
ATOM   1380  CG  LEU A  85      39.385 -68.064  48.214  1.00 59.340          C  
ATOM   1381  CD1 LEU A  85      38.031 -68.112  48.900  1.00 59.340          C  
ATOM   1382  CD2 LEU A  85      39.396 -68.942  46.958  1.00 59.340          C  
ATOM   1383  H   LEU A  85      41.890 -66.719  49.120  1.00 51.010          H  
ATOM   1384  HA  LEU A  85      41.136 -66.822  46.343  1.00 50.810          H  
ATOM   1385 1HB  LEU A  85      39.632 -66.002  48.793  1.00 71.210          H  
ATOM   1386 2HB  LEU A  85      38.934 -66.216  47.191  1.00 71.210          H  
ATOM   1387  HG  LEU A  85      40.129 -68.440  48.914  1.00 71.210          H  
ATOM   1388 1HD1 LEU A  85      37.800 -69.142  49.171  1.00 71.210          H  
ATOM   1389 2HD1 LEU A  85      38.051 -67.498  49.800  1.00 71.210          H  
ATOM   1390 3HD1 LEU A  85      37.262 -67.736  48.223  1.00 71.210          H  
ATOM   1391 1HD2 LEU A  85      39.163 -69.968  47.236  1.00 71.210          H  
ATOM   1392 2HD2 LEU A  85      38.648 -68.583  46.255  1.00 71.210          H  
ATOM   1393 3HD2 LEU A  85      40.376 -68.924  46.488  1.00 71.210          H  
ATOM   1394  N   LYS A  86      41.581 -64.027  47.968  1.00 42.380          N  
ATOM   1395  CA  LYS A  86      41.573 -62.558  48.061  1.00 42.360          C  
ATOM   1396  C   LYS A  86      42.270 -61.765  46.969  1.00 42.040          C  
ATOM   1397  O   LYS A  86      41.873 -60.626  46.710  1.00 42.020          O  
ATOM   1398  CB  LYS A  86      42.149 -62.126  49.408  1.00 59.310          C  
ATOM   1399  CG  LYS A  86      41.247 -62.425  50.607  1.00 59.310          C  
ATOM   1400  CD  LYS A  86      41.894 -61.971  51.917  1.00 59.310          C  
ATOM   1401  CE  LYS A  86      41.002 -62.264  53.127  1.00 59.310          C  
ATOM   1402  NZ  LYS A  86      41.659 -61.873  54.413  1.00 59.310          N  
ATOM   1403  H   LYS A  86      41.855 -64.521  48.803  1.00 50.860          H  
ATOM   1404  HA  LYS A  86      40.529 -62.248  48.053  1.00 50.830          H  
ATOM   1405 1HB  LYS A  86      43.106 -62.622  49.569  1.00 71.170          H  
ATOM   1406 2HB  LYS A  86      42.338 -61.051  49.393  1.00 71.170          H  
ATOM   1407 1HG  LYS A  86      40.297 -61.903  50.475  1.00 71.170          H  
ATOM   1408 2HG  LYS A  86      41.046 -63.493  50.657  1.00 71.170          H  
ATOM   1409 1HD  LYS A  86      42.850 -62.480  52.048  1.00 71.170          H  
ATOM   1410 2HD  LYS A  86      42.079 -60.898  51.869  1.00 71.170          H  
ATOM   1411 1HE  LYS A  86      40.071 -61.708  53.025  1.00 71.170          H  
ATOM   1412 2HE  LYS A  86      40.777 -63.329  53.157  1.00 71.170          H  
ATOM   1413 1HZ  LYS A  86      41.040 -62.080  55.186  1.00 71.170          H  
ATOM   1414 2HZ  LYS A  86      42.520 -62.391  54.526  1.00 71.170          H  
ATOM   1415 3HZ  LYS A  86      41.863 -60.883  54.405  1.00 71.170          H  
ATOM   1416  N   ASP A  87      43.290 -62.311  46.317  1.00 41.860          N  
ATOM   1417  CA  ASP A  87      43.948 -61.526  45.280  1.00 41.630          C  
ATOM   1418  C   ASP A  87      42.952 -61.178  44.146  1.00 41.280          C  
ATOM   1419  O   ASP A  87      43.085 -60.125  43.515  1.00 41.100          O  
ATOM   1420  CB  ASP A  87      45.218 -62.257  44.779  1.00 58.370          C  
ATOM   1421  CG  ASP A  87      46.193 -61.429  43.886  1.00 58.370          C  
ATOM   1422  OD1 ASP A  87      46.534 -60.307  44.253  1.00 58.370          O  
ATOM   1423  OD2 ASP A  87      46.684 -61.973  42.912  1.00 58.370          O  
ATOM   1424  H   ASP A  87      43.619 -63.250  46.541  1.00 50.230          H  
ATOM   1425  HA  ASP A  87      44.276 -60.590  45.726  1.00 49.960          H  
ATOM   1426 1HB  ASP A  87      45.786 -62.588  45.638  1.00 70.050          H  
ATOM   1427 2HB  ASP A  87      44.914 -63.150  44.224  1.00 70.050          H  
ATOM   1428  N   LEU A  88      41.951 -62.042  43.862  1.00 41.270          N  
ATOM   1429  CA  LEU A  88      41.046 -61.707  42.772  1.00 41.010          C  
ATOM   1430  C   LEU A  88      39.990 -60.653  43.201  1.00 40.710          C  
ATOM   1431  O   LEU A  88      39.786 -59.684  42.468  1.00 40.180          O  
ATOM   1432  CB  LEU A  88      40.489 -62.973  42.104  1.00 57.520          C  
ATOM   1433  CG  LEU A  88      39.472 -62.737  41.002  1.00 57.520          C  
ATOM   1434  CD1 LEU A  88      40.057 -61.866  39.844  1.00 57.520          C  
ATOM   1435  CD2 LEU A  88      39.014 -64.079  40.465  1.00 57.520          C  
ATOM   1436  H   LEU A  88      41.809 -62.902  44.403  1.00 49.520          H  
ATOM   1437  HA  LEU A  88      41.654 -61.241  42.005  1.00 49.210          H  
ATOM   1438 1HB  LEU A  88      41.329 -63.497  41.649  1.00 69.020          H  
ATOM   1439 2HB  LEU A  88      40.071 -63.640  42.830  1.00 69.020          H  
ATOM   1440  HG  LEU A  88      38.655 -62.229  41.421  1.00 69.020          H  
ATOM   1441 1HD1 LEU A  88      39.293 -61.717  39.081  1.00 69.020          H  
ATOM   1442 2HD1 LEU A  88      40.360 -60.901  40.209  1.00 69.020          H  
ATOM   1443 3HD1 LEU A  88      40.914 -62.363  39.393  1.00 69.020          H  
ATOM   1444 1HD2 LEU A  88      38.256 -63.922  39.695  1.00 69.020          H  
ATOM   1445 2HD2 LEU A  88      39.860 -64.608  40.035  1.00 69.020          H  
ATOM   1446 3HD2 LEU A  88      38.586 -64.668  41.277  1.00 69.020          H  
ATOM   1447  N   PRO A  89      39.275 -60.787  44.352  1.00 41.080          N  
ATOM   1448  CA  PRO A  89      38.384 -59.768  44.888  1.00 40.860          C  
ATOM   1449  C   PRO A  89      39.093 -58.424  44.947  1.00 40.200          C  
ATOM   1450  O   PRO A  89      38.434 -57.409  44.763  1.00 39.980          O  
ATOM   1451  CB  PRO A  89      38.035 -60.330  46.268  1.00 61.290          C  
ATOM   1452  CG  PRO A  89      38.061 -61.814  46.045  1.00 61.290          C  
ATOM   1453  CD  PRO A  89      39.210 -62.038  45.087  1.00 61.290          C  
ATOM   1454  HA  PRO A  89      37.484 -59.695  44.280  1.00 49.030          H  
ATOM   1455 1HB  PRO A  89      38.781 -60.000  47.008  1.00 73.550          H  
ATOM   1456 2HB  PRO A  89      37.055 -59.945  46.598  1.00 73.550          H  
ATOM   1457 1HG  PRO A  89      38.205 -62.341  47.000  1.00 73.550          H  
ATOM   1458 2HG  PRO A  89      37.101 -62.153  45.635  1.00 73.550          H  
ATOM   1459 1HD  PRO A  89      40.074 -62.180  45.632  1.00 73.550          H  
ATOM   1460 2HD  PRO A  89      38.962 -62.874  44.460  1.00 73.550          H  
ATOM   1461  N   SER A  90      40.416 -58.412  45.186  1.00 39.940          N  
ATOM   1462  CA  SER A  90      41.214 -57.190  45.174  1.00 39.350          C  
ATOM   1463  C   SER A  90      41.332 -56.645  43.730  1.00 38.870          C  
ATOM   1464  O   SER A  90      41.093 -55.453  43.476  1.00 38.450          O  
ATOM   1465  CB  SER A  90      42.571 -57.446  45.782  1.00 55.330          C  
ATOM   1466  OG  SER A  90      43.349 -56.282  45.783  1.00 55.330          O  
ATOM   1467  H   SER A  90      40.906 -59.275  45.453  1.00 47.930          H  
ATOM   1468  HA  SER A  90      40.702 -56.442  45.781  1.00 47.220          H  
ATOM   1469 1HB  SER A  90      42.448 -57.809  46.801  1.00 66.390          H  
ATOM   1470 2HB  SER A  90      43.078 -58.225  45.222  1.00 66.390          H  
ATOM   1471  HG  SER A  90      44.171 -56.522  46.209  1.00 66.390          H  
ATOM   1472  N   LEU A  91      41.713 -57.507  42.771  1.00 39.010          N  
ATOM   1473  CA  LEU A  91      41.834 -57.062  41.385  1.00 38.670          C  
ATOM   1474  C   LEU A  91      40.526 -56.518  40.822  1.00 38.400          C  
ATOM   1475  O   LEU A  91      40.532 -55.510  40.121  1.00 37.960          O  
ATOM   1476  CB  LEU A  91      42.297 -58.207  40.467  1.00 54.270          C  
ATOM   1477  CG  LEU A  91      43.749 -58.710  40.580  1.00 54.270          C  
ATOM   1478  CD1 LEU A  91      43.883 -60.022  39.788  1.00 54.270          C  
ATOM   1479  CD2 LEU A  91      44.716 -57.670  39.989  1.00 54.270          C  
ATOM   1480  H   LEU A  91      41.952 -58.473  43.022  1.00 46.810          H  
ATOM   1481  HA  LEU A  91      42.570 -56.264  41.362  1.00 46.400          H  
ATOM   1482 1HB  LEU A  91      41.653 -59.051  40.660  1.00 65.130          H  
ATOM   1483 2HB  LEU A  91      42.149 -57.902  39.443  1.00 65.130          H  
ATOM   1484  HG  LEU A  91      43.997 -58.895  41.621  1.00 65.130          H  
ATOM   1485 1HD1 LEU A  91      44.904 -60.391  39.867  1.00 65.130          H  
ATOM   1486 2HD1 LEU A  91      43.207 -60.768  40.197  1.00 65.130          H  
ATOM   1487 3HD1 LEU A  91      43.644 -59.862  38.738  1.00 65.130          H  
ATOM   1488 1HD2 LEU A  91      45.737 -58.051  40.065  1.00 65.130          H  
ATOM   1489 2HD2 LEU A  91      44.472 -57.499  38.936  1.00 65.130          H  
ATOM   1490 3HD2 LEU A  91      44.647 -56.730  40.531  1.00 65.130          H  
ATOM   1491  N   TYR A  92      39.384 -57.129  41.148  1.00 38.740          N  
ATOM   1492  CA  TYR A  92      38.129 -56.638  40.566  1.00 38.640          C  
ATOM   1493  C   TYR A  92      37.933 -55.095  40.671  1.00 38.040          C  
ATOM   1494  O   TYR A  92      37.750 -54.457  39.627  1.00 37.920          O  
ATOM   1495  CB  TYR A  92      36.915 -57.422  41.116  1.00 54.140          C  
ATOM   1496  CG  TYR A  92      36.669 -58.803  40.452  1.00 54.140          C  
ATOM   1497  CD1 TYR A  92      36.672 -59.966  41.201  1.00 54.140          C  
ATOM   1498  CD2 TYR A  92      36.427 -58.890  39.097  1.00 54.140          C  
ATOM   1499  CE1 TYR A  92      36.439 -61.180  40.601  1.00 54.140          C  
ATOM   1500  CE2 TYR A  92      36.212 -60.123  38.500  1.00 54.140          C  
ATOM   1501  CZ  TYR A  92      36.220 -61.254  39.247  1.00 54.140          C  
ATOM   1502  OH  TYR A  92      36.004 -62.474  38.648  1.00 54.140          O  
ATOM   1503  H   TYR A  92      39.413 -57.967  41.739  1.00 46.490          H  
ATOM   1504  HA  TYR A  92      38.164 -56.851  39.508  1.00 46.370          H  
ATOM   1505 1HB  TYR A  92      37.059 -57.613  42.177  1.00 64.960          H  
ATOM   1506 2HB  TYR A  92      36.009 -56.826  41.004  1.00 64.960          H  
ATOM   1507  HD1 TYR A  92      36.849 -59.928  42.256  1.00 64.960          H  
ATOM   1508  HD2 TYR A  92      36.408 -57.984  38.495  1.00 64.960          H  
ATOM   1509  HE1 TYR A  92      36.432 -62.090  41.204  1.00 64.960          H  
ATOM   1510  HE2 TYR A  92      36.035 -60.196  37.434  1.00 64.960          H  
ATOM   1511  HH  TYR A  92      35.829 -62.346  37.713  1.00 64.960          H  
ATOM   1512  N   PRO A  93      37.908 -54.441  41.871  1.00 37.710          N  
ATOM   1513  CA  PRO A  93      37.810 -53.000  42.014  1.00 37.190          C  
ATOM   1514  C   PRO A  93      39.030 -52.266  41.461  1.00 36.760          C  
ATOM   1515  O   PRO A  93      38.920 -51.103  41.064  1.00 36.340          O  
ATOM   1516  CB  PRO A  93      37.649 -52.797  43.524  1.00 55.780          C  
ATOM   1517  CG  PRO A  93      38.223 -54.023  44.129  1.00 55.780          C  
ATOM   1518  CD  PRO A  93      37.919 -55.135  43.127  1.00 55.780          C  
ATOM   1519  HA  PRO A  93      36.894 -52.670  41.518  1.00 44.630          H  
ATOM   1520 1HB  PRO A  93      38.185 -51.886  43.836  1.00 66.940          H  
ATOM   1521 2HB  PRO A  93      36.591 -52.650  43.774  1.00 66.940          H  
ATOM   1522 1HG  PRO A  93      39.302 -53.898  44.306  1.00 66.940          H  
ATOM   1523 2HG  PRO A  93      37.771 -54.216  45.113  1.00 66.940          H  
ATOM   1524 1HD  PRO A  93      38.711 -55.814  43.155  1.00 66.940          H  
ATOM   1525 2HD  PRO A  93      36.956 -55.604  43.343  1.00 66.940          H  
ATOM   1526  N   SER A  94      40.187 -52.936  41.369  1.00 36.900          N  
ATOM   1527  CA  SER A  94      41.364 -52.280  40.814  1.00 36.530          C  
ATOM   1528  C   SER A  94      41.129 -51.971  39.336  1.00 36.510          C  
ATOM   1529  O   SER A  94      41.299 -50.824  38.888  1.00 36.330          O  
ATOM   1530  CB  SER A  94      42.595 -53.148  41.003  1.00 51.290          C  
ATOM   1531  OG  SER A  94      43.743 -52.531  40.505  1.00 51.290          O  
ATOM   1532  H   SER A  94      40.321 -53.882  41.754  1.00 44.280          H  
ATOM   1533  HA  SER A  94      41.520 -51.341  41.344  1.00 43.840          H  
ATOM   1534 1HB  SER A  94      42.723 -53.375  42.063  1.00 61.550          H  
ATOM   1535 2HB  SER A  94      42.460 -54.081  40.490  1.00 61.550          H  
ATOM   1536  HG  SER A  94      44.471 -53.089  40.792  1.00 61.550          H  
ATOM   1537  N   PHE A  95      40.739 -52.995  38.566  1.00 36.630          N  
ATOM   1538  CA  PHE A  95      40.504 -52.735  37.154  1.00 36.670          C  
ATOM   1539  C   PHE A  95      39.173 -52.032  36.883  1.00 36.650          C  
ATOM   1540  O   PHE A  95      39.053 -51.321  35.877  1.00 36.600          O  
ATOM   1541  CB  PHE A  95      40.755 -53.983  36.300  1.00 51.320          C  
ATOM   1542  CG  PHE A  95      39.986 -55.233  36.557  1.00 51.320          C  
ATOM   1543  CD1 PHE A  95      38.723 -55.424  36.050  1.00 51.320          C  
ATOM   1544  CD2 PHE A  95      40.590 -56.280  37.251  1.00 51.320          C  
ATOM   1545  CE1 PHE A  95      38.079 -56.621  36.219  1.00 51.320          C  
ATOM   1546  CE2 PHE A  95      39.936 -57.479  37.421  1.00 51.320          C  
ATOM   1547  CZ  PHE A  95      38.692 -57.647  36.896  1.00 51.320          C  
ATOM   1548  H   PHE A  95      40.616 -53.922  38.991  1.00 43.960          H  
ATOM   1549  HA  PHE A  95      41.257 -52.033  36.832  1.00 44.000          H  
ATOM   1550 1HB  PHE A  95      40.596 -53.725  35.261  1.00 61.590          H  
ATOM   1551 2HB  PHE A  95      41.802 -54.244  36.392  1.00 61.590          H  
ATOM   1552  HD1 PHE A  95      38.240 -54.626  35.503  1.00 61.590          H  
ATOM   1553  HD2 PHE A  95      41.598 -56.152  37.646  1.00 61.590          H  
ATOM   1554  HE1 PHE A  95      37.092 -56.758  35.797  1.00 61.590          H  
ATOM   1555  HE2 PHE A  95      40.410 -58.303  37.951  1.00 61.590          H  
ATOM   1556  HZ  PHE A  95      38.193 -58.601  37.008  1.00 61.590          H  
ATOM   1557  N   HIS A  96      38.225 -52.110  37.820  1.00 36.720          N  
ATOM   1558  CA  HIS A  96      36.981 -51.370  37.704  1.00 36.730          C  
ATOM   1559  C   HIS A  96      37.345 -49.878  37.708  1.00 36.590          C  
ATOM   1560  O   HIS A  96      36.931 -49.122  36.814  1.00 36.570          O  
ATOM   1561  CB  HIS A  96      36.046 -51.728  38.866  1.00 51.420          C  
ATOM   1562  CG  HIS A  96      34.691 -51.081  38.895  1.00 51.420          C  
ATOM   1563  ND1 HIS A  96      33.802 -51.285  39.946  1.00 51.420          N  
ATOM   1564  CD2 HIS A  96      34.066 -50.239  38.043  1.00 51.420          C  
ATOM   1565  CE1 HIS A  96      32.706 -50.592  39.728  1.00 51.420          C  
ATOM   1566  NE2 HIS A  96      32.841 -49.955  38.591  1.00 51.420          N  
ATOM   1567  H   HIS A  96      38.331 -52.761  38.604  1.00 44.060          H  
ATOM   1568  HA  HIS A  96      36.484 -51.610  36.767  1.00 44.080          H  
ATOM   1569 1HB  HIS A  96      35.911 -52.809  38.906  1.00 61.700          H  
ATOM   1570 2HB  HIS A  96      36.535 -51.430  39.770  1.00 61.700          H  
ATOM   1571  HD2 HIS A  96      34.448 -49.843  37.100  1.00 61.700          H  
ATOM   1572  HE1 HIS A  96      31.835 -50.552  40.381  1.00 61.700          H  
ATOM   1573  HE2 HIS A  96      32.157 -49.338  38.173  1.00 61.700          H  
ATOM   1574  N   SER A  97      38.178 -49.475  38.686  1.00 36.530          N  
ATOM   1575  CA  SER A  97      38.635 -48.100  38.821  1.00 36.470          C  
ATOM   1576  C   SER A  97      39.371 -47.640  37.569  1.00 36.510          C  
ATOM   1577  O   SER A  97      39.150 -46.526  37.085  1.00 36.520          O  
ATOM   1578  CB  SER A  97      39.542 -47.959  40.025  1.00 51.080          C  
ATOM   1579  OG  SER A  97      39.990 -46.636  40.168  1.00 51.080          O  
ATOM   1580  H   SER A  97      38.482 -50.146  39.400  1.00 43.840          H  
ATOM   1581  HA  SER A  97      37.763 -47.463  38.969  1.00 43.760          H  
ATOM   1582 1HB  SER A  97      39.003 -48.267  40.921  1.00 61.300          H  
ATOM   1583 2HB  SER A  97      40.394 -48.627  39.916  1.00 61.300          H  
ATOM   1584  HG  SER A  97      40.548 -46.635  40.949  1.00 61.300          H  
ATOM   1585  N   ALA A  98      40.233 -48.491  36.999  1.00 36.590          N  
ATOM   1586  CA  ALA A  98      40.935 -48.061  35.798  1.00 36.710          C  
ATOM   1587  C   ALA A  98      39.956 -47.652  34.697  1.00 36.830          C  
ATOM   1588  O   ALA A  98      40.167 -46.634  34.020  1.00 36.820          O  
ATOM   1589  CB  ALA A  98      41.817 -49.175  35.274  1.00 51.350          C  
ATOM   1590  H   ALA A  98      40.431 -49.393  37.446  1.00 43.910          H  
ATOM   1591  HA  ALA A  98      41.546 -47.204  36.053  1.00 44.050          H  
ATOM   1592 1HB  ALA A  98      42.350 -48.833  34.392  1.00 61.620          H  
ATOM   1593 2HB  ALA A  98      42.510 -49.462  36.026  1.00 61.620          H  
ATOM   1594 3HB  ALA A  98      41.199 -50.034  35.010  1.00 61.620          H  
ATOM   1595  N   SER A  99      38.865 -48.409  34.524  1.00 37.020          N  
ATOM   1596  CA  SER A  99      37.916 -48.009  33.493  1.00 37.210          C  
ATOM   1597  C   SER A  99      37.224 -46.701  33.887  1.00 37.220          C  
ATOM   1598  O   SER A  99      37.086 -45.809  33.047  1.00 37.520          O  
ATOM   1599  CB  SER A  99      36.906 -49.109  33.248  1.00 52.020          C  
ATOM   1600  OG  SER A  99      36.000 -49.264  34.315  1.00 52.020          O  
ATOM   1601  H   SER A  99      38.748 -49.273  35.068  1.00 44.420          H  
ATOM   1602  HA  SER A  99      38.466 -47.841  32.566  1.00 44.650          H  
ATOM   1603 1HB  SER A  99      36.360 -48.908  32.333  1.00 62.420          H  
ATOM   1604 2HB  SER A  99      37.449 -50.020  33.103  1.00 62.420          H  
ATOM   1605  HG  SER A  99      36.527 -49.301  35.135  1.00 62.420          H  
ATOM   1606  N   ASP A 100      36.937 -46.502  35.189  1.00 36.930          N  
ATOM   1607  CA  ASP A 100      36.308 -45.251  35.633  1.00 36.970          C  
ATOM   1608  C   ASP A 100      37.185 -44.040  35.327  1.00 36.880          C  
ATOM   1609  O   ASP A 100      36.674 -42.957  35.042  1.00 36.890          O  
ATOM   1610  CB  ASP A 100      35.980 -45.242  37.129  1.00 51.740          C  
ATOM   1611  CG  ASP A 100      34.773 -46.101  37.568  1.00 51.740          C  
ATOM   1612  OD1 ASP A 100      33.990 -46.550  36.746  1.00 51.740          O  
ATOM   1613  OD2 ASP A 100      34.638 -46.261  38.757  1.00 51.740          O  
ATOM   1614  H   ASP A 100      37.060 -47.282  35.845  1.00 44.320          H  
ATOM   1615  HA  ASP A 100      35.373 -45.137  35.093  1.00 44.360          H  
ATOM   1616 1HB  ASP A 100      36.854 -45.575  37.678  1.00 62.090          H  
ATOM   1617 2HB  ASP A 100      35.791 -44.216  37.437  1.00 62.090          H  
ATOM   1618  N   ILE A 101      38.507 -44.221  35.390  1.00 36.860          N  
ATOM   1619  CA  ILE A 101      39.435 -43.138  35.090  1.00 36.840          C  
ATOM   1620  C   ILE A 101      39.316 -42.700  33.635  1.00 37.050          C  
ATOM   1621  O   ILE A 101      39.279 -41.502  33.351  1.00 37.230          O  
ATOM   1622  CB  ILE A 101      40.901 -43.533  35.383  1.00 51.580          C  
ATOM   1623  CG1 ILE A 101      41.093 -43.698  36.939  1.00 51.580          C  
ATOM   1624  CG2 ILE A 101      41.843 -42.473  34.755  1.00 51.580          C  
ATOM   1625  CD1 ILE A 101      42.396 -44.363  37.379  1.00 51.580          C  
ATOM   1626  H   ILE A 101      38.850 -45.136  35.703  1.00 44.230          H  
ATOM   1627  HA  ILE A 101      39.183 -42.290  35.718  1.00 44.210          H  
ATOM   1628  HB  ILE A 101      41.116 -44.503  34.945  1.00 61.900          H  
ATOM   1629 1HG1 ILE A 101      41.043 -42.739  37.403  1.00 61.900          H  
ATOM   1630 2HG1 ILE A 101      40.272 -44.303  37.321  1.00 61.900          H  
ATOM   1631 1HG2 ILE A 101      42.849 -42.714  34.945  1.00 61.900          H  
ATOM   1632 2HG2 ILE A 101      41.713 -42.418  33.677  1.00 61.900          H  
ATOM   1633 3HG2 ILE A 101      41.630 -41.504  35.178  1.00 61.900          H  
ATOM   1634 1HD1 ILE A 101      42.408 -44.434  38.466  1.00 61.900          H  
ATOM   1635 2HD1 ILE A 101      42.457 -45.351  36.961  1.00 61.900          H  
ATOM   1636 3HD1 ILE A 101      43.249 -43.788  37.060  1.00 61.900          H  
ATOM   1637  N   PHE A 102      39.298 -43.668  32.720  1.00 37.070          N  
ATOM   1638  CA  PHE A 102      39.158 -43.380  31.292  1.00 37.350          C  
ATOM   1639  C   PHE A 102      37.749 -42.953  30.894  1.00 37.560          C  
ATOM   1640  O   PHE A 102      37.563 -42.160  29.964  1.00 37.750          O  
ATOM   1641  CB  PHE A 102      39.596 -44.575  30.482  1.00 52.180          C  
ATOM   1642  CG  PHE A 102      41.057 -44.660  30.359  1.00 52.180          C  
ATOM   1643  CD1 PHE A 102      41.826 -45.218  31.358  1.00 52.180          C  
ATOM   1644  CD2 PHE A 102      41.680 -44.219  29.201  1.00 52.180          C  
ATOM   1645  CE1 PHE A 102      43.166 -45.314  31.213  1.00 52.180          C  
ATOM   1646  CE2 PHE A 102      43.036 -44.326  29.058  1.00 52.180          C  
ATOM   1647  CZ  PHE A 102      43.778 -44.869  30.070  1.00 52.180          C  
ATOM   1648  H   PHE A 102      39.402 -44.637  33.048  1.00 44.480          H  
ATOM   1649  HA  PHE A 102      39.832 -42.556  31.056  1.00 44.820          H  
ATOM   1650 1HB  PHE A 102      39.239 -45.487  30.973  1.00 62.610          H  
ATOM   1651 2HB  PHE A 102      39.160 -44.538  29.488  1.00 62.610          H  
ATOM   1652  HD1 PHE A 102      41.356 -45.583  32.266  1.00 62.610          H  
ATOM   1653  HD2 PHE A 102      41.079 -43.789  28.399  1.00 62.610          H  
ATOM   1654  HE1 PHE A 102      43.738 -45.741  31.997  1.00 62.610          H  
ATOM   1655  HE2 PHE A 102      43.521 -43.980  28.153  1.00 62.610          H  
ATOM   1656  HZ  PHE A 102      44.848 -44.945  29.963  1.00 62.610          H  
ATOM   1657  N   ASN A 103      36.750 -43.431  31.627  1.00 37.600          N  
ATOM   1658  CA  ASN A 103      35.345 -43.142  31.375  1.00 37.870          C  
ATOM   1659  C   ASN A 103      34.980 -41.743  31.856  1.00 38.020          C  
ATOM   1660  O   ASN A 103      34.174 -41.567  32.774  1.00 38.280          O  
ATOM   1661  CB  ASN A 103      34.506 -44.178  32.101  1.00 52.910          C  
ATOM   1662  CG  ASN A 103      33.077 -44.178  31.779  1.00 52.910          C  
ATOM   1663  OD1 ASN A 103      32.625 -43.597  30.789  1.00 52.910          O  
ATOM   1664  ND2 ASN A 103      32.331 -44.845  32.610  1.00 52.910          N  
ATOM   1665  H   ASN A 103      36.964 -44.109  32.359  1.00 45.120          H  
ATOM   1666  HA  ASN A 103      35.161 -43.191  30.303  1.00 45.440          H  
ATOM   1667 1HB  ASN A 103      34.898 -45.166  31.913  1.00 63.490          H  
ATOM   1668 2HB  ASN A 103      34.608 -44.006  33.167  1.00 63.490          H  
ATOM   1669 1HD2 ASN A 103      31.343 -44.898  32.482  1.00 63.490          H  
ATOM   1670 2HD2 ASN A 103      32.747 -45.350  33.371  1.00 63.490          H  
ATOM   1671  N   VAL A 104      35.566 -40.748  31.205  1.00 37.910          N  
ATOM   1672  CA  VAL A 104      35.355 -39.366  31.571  1.00 38.100          C  
ATOM   1673  C   VAL A 104      34.088 -38.853  30.932  1.00 38.490          C  
ATOM   1674  O   VAL A 104      33.932 -38.882  29.712  1.00 38.360          O  
ATOM   1675  CB  VAL A 104      36.560 -38.492  31.142  1.00 53.260          C  
ATOM   1676  CG1 VAL A 104      36.307 -37.009  31.458  1.00 53.260          C  
ATOM   1677  CG2 VAL A 104      37.809 -38.965  31.870  1.00 53.260          C  
ATOM   1678  H   VAL A 104      36.214 -41.010  30.461  1.00 45.490          H  
ATOM   1679  HA  VAL A 104      35.250 -39.306  32.655  1.00 45.720          H  
ATOM   1680  HB  VAL A 104      36.705 -38.586  30.067  1.00 63.920          H  
ATOM   1681 1HG1 VAL A 104      37.168 -36.435  31.143  1.00 63.920          H  
ATOM   1682 2HG1 VAL A 104      35.430 -36.655  30.925  1.00 63.920          H  
ATOM   1683 3HG1 VAL A 104      36.155 -36.877  32.524  1.00 63.920          H  
ATOM   1684 1HG2 VAL A 104      38.663 -38.360  31.563  1.00 63.920          H  
ATOM   1685 2HG2 VAL A 104      37.668 -38.872  32.944  1.00 63.920          H  
ATOM   1686 3HG2 VAL A 104      38.003 -40.009  31.629  1.00 63.920          H  
ATOM   1687  N   ALA A 105      33.194 -38.344  31.758  1.00 39.030          N  
ATOM   1688  CA  ALA A 105      31.937 -37.827  31.268  1.00 39.590          C  
ATOM   1689  C   ALA A 105      32.165 -36.668  30.336  1.00 39.940          C  
ATOM   1690  O   ALA A 105      33.073 -35.867  30.537  1.00 40.250          O  
ATOM   1691  CB  ALA A 105      31.057 -37.384  32.418  1.00 55.200          C  
ATOM   1692  H   ALA A 105      33.390 -38.348  32.749  1.00 46.840          H  
ATOM   1693  HA  ALA A 105      31.453 -38.617  30.700  1.00 47.510          H  
ATOM   1694 1HB  ALA A 105      30.102 -37.008  32.033  1.00 66.240          H  
ATOM   1695 2HB  ALA A 105      30.881 -38.227  33.067  1.00 66.240          H  
ATOM   1696 3HB  ALA A 105      31.551 -36.591  32.972  1.00 66.240          H  
ATOM   1697  N   LYS A 106      31.304 -36.554  29.349  1.00 39.940          N  
ATOM   1698  CA  LYS A 106      31.375 -35.459  28.414  1.00 40.260          C  
ATOM   1699  C   LYS A 106      30.998 -34.162  29.131  1.00 40.240          C  
ATOM   1700  O   LYS A 106      30.287 -34.207  30.132  1.00 39.910          O  
ATOM   1701  CB  LYS A 106      30.435 -35.730  27.230  1.00 56.240          C  
ATOM   1702  CG  LYS A 106      30.773 -36.994  26.422  1.00 56.240          C  
ATOM   1703  CD  LYS A 106      32.112 -36.865  25.664  1.00 56.240          C  
ATOM   1704  CE  LYS A 106      32.362 -38.083  24.804  1.00 56.240          C  
ATOM   1705  NZ  LYS A 106      33.653 -38.016  24.070  1.00 56.240          N  
ATOM   1706  H   LYS A 106      30.602 -37.271  29.240  1.00 47.930          H  
ATOM   1707  HA  LYS A 106      32.395 -35.402  28.065  1.00 48.310          H  
ATOM   1708 1HB  LYS A 106      29.416 -35.845  27.602  1.00 67.480          H  
ATOM   1709 2HB  LYS A 106      30.428 -34.894  26.549  1.00 67.480          H  
ATOM   1710 1HG  LYS A 106      30.827 -37.859  27.091  1.00 67.480          H  
ATOM   1711 2HG  LYS A 106      29.977 -37.177  25.700  1.00 67.480          H  
ATOM   1712 1HD  LYS A 106      32.103 -35.972  25.037  1.00 67.480          H  
ATOM   1713 2HD  LYS A 106      32.937 -36.791  26.369  1.00 67.480          H  
ATOM   1714 1HE  LYS A 106      32.374 -38.959  25.450  1.00 67.480          H  
ATOM   1715 2HE  LYS A 106      31.550 -38.182  24.084  1.00 67.480          H  
ATOM   1716 1HZ  LYS A 106      33.756 -38.864  23.523  1.00 67.480          H  
ATOM   1717 2HZ  LYS A 106      33.658 -37.215  23.455  1.00 67.480          H  
ATOM   1718 3HZ  LYS A 106      34.416 -37.942  24.728  1.00 67.480          H  
ATOM   1719  N   PRO A 107      31.471 -32.986  28.660  1.00 40.660          N  
ATOM   1720  CA  PRO A 107      31.151 -31.662  29.186  1.00 41.090          C  
ATOM   1721  C   PRO A 107      29.654 -31.425  29.389  1.00 41.300          C  
ATOM   1722  O   PRO A 107      29.266 -30.695  30.300  1.00 41.620          O  
ATOM   1723  CB  PRO A 107      31.714 -30.737  28.101  1.00 61.640          C  
ATOM   1724  CG  PRO A 107      32.883 -31.499  27.528  1.00 61.640          C  
ATOM   1725  CD  PRO A 107      32.454 -32.953  27.535  1.00 61.640          C  
ATOM   1726  HA  PRO A 107      31.689 -31.521  30.135  1.00 49.310          H  
ATOM   1727 1HB  PRO A 107      30.936 -30.508  27.356  1.00 73.960          H  
ATOM   1728 2HB  PRO A 107      32.013 -29.779  28.552  1.00 73.960          H  
ATOM   1729 1HG  PRO A 107      33.116 -31.130  26.516  1.00 73.960          H  
ATOM   1730 2HG  PRO A 107      33.778 -31.317  28.141  1.00 73.960          H  
ATOM   1731 1HD  PRO A 107      31.998 -33.228  26.578  1.00 73.960          H  
ATOM   1732 2HD  PRO A 107      33.352 -33.543  27.764  1.00 73.960          H  
ATOM   1733  N   LYS A 108      28.807 -32.047  28.566  1.00 41.210          N  
ATOM   1734  CA  LYS A 108      27.379 -31.872  28.713  1.00 41.510          C  
ATOM   1735  C   LYS A 108      26.729 -33.215  29.022  1.00 42.090          C  
ATOM   1736  O   LYS A 108      25.956 -33.749  28.224  1.00 42.610          O  
ATOM   1737  CB  LYS A 108      26.791 -31.286  27.431  1.00 57.990          C  
ATOM   1738  CG  LYS A 108      27.309 -29.898  27.084  1.00 57.990          C  
ATOM   1739  CD  LYS A 108      26.696 -29.387  25.785  1.00 57.990          C  
ATOM   1740  CE  LYS A 108      27.222 -28.001  25.425  1.00 57.990          C  
ATOM   1741  NZ  LYS A 108      26.652 -27.503  24.137  1.00 57.990          N  
ATOM   1742  H   LYS A 108      29.129 -32.627  27.807  1.00 49.450          H  
ATOM   1743  HA  LYS A 108      27.178 -31.199  29.546  1.00 49.810          H  
ATOM   1744 1HB  LYS A 108      27.011 -31.951  26.596  1.00 69.590          H  
ATOM   1745 2HB  LYS A 108      25.706 -31.226  27.525  1.00 69.590          H  
ATOM   1746 1HG  LYS A 108      27.069 -29.211  27.896  1.00 69.590          H  
ATOM   1747 2HG  LYS A 108      28.391 -29.933  26.976  1.00 69.590          H  
ATOM   1748 1HD  LYS A 108      26.937 -30.080  24.976  1.00 69.590          H  
ATOM   1749 2HD  LYS A 108      25.612 -29.342  25.889  1.00 69.590          H  
ATOM   1750 1HE  LYS A 108      26.961 -27.305  26.220  1.00 69.590          H  
ATOM   1751 2HE  LYS A 108      28.308 -28.046  25.337  1.00 69.590          H  
ATOM   1752 1HZ  LYS A 108      27.025 -26.585  23.935  1.00 69.590          H  
ATOM   1753 2HZ  LYS A 108      26.899 -28.136  23.389  1.00 69.590          H  
ATOM   1754 3HZ  LYS A 108      25.646 -27.446  24.210  1.00 69.590          H  
ATOM   1755  N   ASN A 109      27.044 -33.742  30.202  1.00 42.040          N  
ATOM   1756  CA  ASN A 109      26.521 -35.017  30.673  1.00 42.590          C  
ATOM   1757  C   ASN A 109      26.550 -35.079  32.215  1.00 42.900          C  
ATOM   1758  O   ASN A 109      27.620 -35.232  32.812  1.00 43.010          O  
ATOM   1759  CB  ASN A 109      27.255 -36.216  30.074  1.00 59.410          C  
ATOM   1760  CG  ASN A 109      26.568 -37.532  30.493  1.00 59.410          C  
ATOM   1761  OD1 ASN A 109      26.183 -37.665  31.659  1.00 59.410          O  
ATOM   1762  ND2 ASN A 109      26.381 -38.488  29.611  1.00 59.410          N  
ATOM   1763  H   ASN A 109      27.704 -33.225  30.778  1.00 50.450          H  
ATOM   1764  HA  ASN A 109      25.505 -35.094  30.315  1.00 51.110          H  
ATOM   1765 1HB  ASN A 109      27.257 -36.143  28.985  1.00 71.290          H  
ATOM   1766 2HB  ASN A 109      28.292 -36.223  30.409  1.00 71.290          H  
ATOM   1767 1HD2 ASN A 109      25.914 -39.314  29.921  1.00 71.290          H  
ATOM   1768 2HD2 ASN A 109      26.721 -38.437  28.646  1.00 71.290          H  
ATOM   1769  N   PRO A 110      25.395 -34.971  32.908  1.00 43.140          N  
ATOM   1770  CA  PRO A 110      25.276 -34.949  34.359  1.00 43.450          C  
ATOM   1771  C   PRO A 110      25.414 -36.364  34.909  1.00 43.920          C  
ATOM   1772  O   PRO A 110      24.441 -36.959  35.385  1.00 44.050          O  
ATOM   1773  CB  PRO A 110      23.868 -34.379  34.566  1.00 65.180          C  
ATOM   1774  CG  PRO A 110      23.088 -34.883  33.368  1.00 65.180          C  
ATOM   1775  CD  PRO A 110      24.088 -34.874  32.206  1.00 65.180          C  
ATOM   1776  HA  PRO A 110      26.047 -34.288  34.782  1.00 52.140          H  
ATOM   1777 1HB  PRO A 110      23.456 -34.729  35.526  1.00 78.210          H  
ATOM   1778 2HB  PRO A 110      23.910 -33.281  34.618  1.00 78.210          H  
ATOM   1779 1HG  PRO A 110      22.696 -35.894  33.578  1.00 78.210          H  
ATOM   1780 2HG  PRO A 110      22.215 -34.239  33.184  1.00 78.210          H  
ATOM   1781 1HD  PRO A 110      23.902 -35.775  31.593  1.00 78.210          H  
ATOM   1782 2HD  PRO A 110      24.011 -33.934  31.634  1.00 78.210          H  
ATOM   1783  N   SER A 111      26.616 -36.908  34.774  1.00 44.230          N  
ATOM   1784  CA  SER A 111      26.926 -38.273  35.161  1.00 44.710          C  
ATOM   1785  C   SER A 111      26.973 -38.447  36.669  1.00 44.650          C  
ATOM   1786  O   SER A 111      27.040 -37.482  37.436  1.00 44.810          O  
ATOM   1787  CB  SER A 111      28.263 -38.692  34.596  1.00 62.400          C  
ATOM   1788  OG  SER A 111      29.303 -38.005  35.234  1.00 62.400          O  
ATOM   1789  H   SER A 111      27.348 -36.338  34.346  1.00 53.080          H  
ATOM   1790  HA  SER A 111      26.150 -38.926  34.759  1.00 53.650          H  
ATOM   1791 1HB  SER A 111      28.399 -39.766  34.719  1.00 74.880          H  
ATOM   1792 2HB  SER A 111      28.281 -38.477  33.530  1.00 74.880          H  
ATOM   1793  HG  SER A 111      30.113 -38.348  34.865  1.00 74.880          H  
ATOM   1794  N   THR A 112      26.938 -39.703  37.087  1.00 44.490          N  
ATOM   1795  CA  THR A 112      27.031 -40.103  38.481  1.00 44.500          C  
ATOM   1796  C   THR A 112      27.709 -41.454  38.563  1.00 44.590          C  
ATOM   1797  O   THR A 112      28.400 -41.875  37.634  1.00 44.370          O  
ATOM   1798  CB  THR A 112      25.653 -40.145  39.178  1.00 62.300          C  
ATOM   1799  OG1 THR A 112      25.847 -40.355  40.581  1.00 62.300          O  
ATOM   1800  CG2 THR A 112      24.749 -41.256  38.600  1.00 62.300          C  
ATOM   1801  H   THR A 112      26.871 -40.427  36.388  1.00 53.390          H  
ATOM   1802  HA  THR A 112      27.652 -39.379  39.011  1.00 53.400          H  
ATOM   1803  HB  THR A 112      25.172 -39.187  39.044  1.00 74.760          H  
ATOM   1804  HG1 THR A 112      26.122 -39.504  40.986  1.00 74.760          H  
ATOM   1805 1HG2 THR A 112      23.801 -41.244  39.112  1.00 74.760          H  
ATOM   1806 2HG2 THR A 112      24.589 -41.076  37.542  1.00 74.760          H  
ATOM   1807 3HG2 THR A 112      25.174 -42.234  38.726  1.00 74.760          H  
ATOM   1808  N   ASN A 113      27.549 -42.130  39.684  1.00 44.990          N  
ATOM   1809  CA  ASN A 113      28.137 -43.450  39.824  1.00 45.210          C  
ATOM   1810  C   ASN A 113      27.204 -44.408  39.079  1.00 45.360          C  
ATOM   1811  O   ASN A 113      26.104 -44.709  39.549  1.00 45.800          O  
ATOM   1812  CB  ASN A 113      28.288 -43.834  41.287  1.00 63.210          C  
ATOM   1813  CG  ASN A 113      29.007 -45.158  41.498  1.00 63.210          C  
ATOM   1814  OD1 ASN A 113      29.106 -45.994  40.594  1.00 63.210          O  
ATOM   1815  ND2 ASN A 113      29.515 -45.352  42.694  1.00 63.210          N  
ATOM   1816  H   ASN A 113      26.975 -41.717  40.414  1.00 53.990          H  
ATOM   1817  HA  ASN A 113      29.111 -43.476  39.334  1.00 54.250          H  
ATOM   1818 1HB  ASN A 113      28.836 -43.051  41.811  1.00 75.850          H  
ATOM   1819 2HB  ASN A 113      27.300 -43.899  41.742  1.00 75.850          H  
ATOM   1820 1HD2 ASN A 113      30.001 -46.202  42.903  1.00 75.850          H  
ATOM   1821 2HD2 ASN A 113      29.413 -44.650  43.400  1.00 75.850          H  
ATOM   1822  N   VAL A 114      27.618 -44.812  37.881  1.00 45.060          N  
ATOM   1823  CA  VAL A 114      26.800 -45.627  36.992  1.00 45.170          C  
ATOM   1824  C   VAL A 114      27.545 -46.862  36.535  1.00 45.680          C  
ATOM   1825  O   VAL A 114      28.775 -46.877  36.562  1.00 45.500          O  
ATOM   1826  CB  VAL A 114      26.399 -44.817  35.740  1.00 63.190          C  
ATOM   1827  CG1 VAL A 114      25.585 -43.623  36.118  1.00 63.190          C  
ATOM   1828  CG2 VAL A 114      27.658 -44.355  34.978  1.00 63.190          C  
ATOM   1829  H   VAL A 114      28.546 -44.534  37.588  1.00 54.070          H  
ATOM   1830  HA  VAL A 114      25.904 -45.936  37.528  1.00 54.200          H  
ATOM   1831  HB  VAL A 114      25.815 -45.428  35.120  1.00 75.830          H  
ATOM   1832 1HG1 VAL A 114      25.298 -43.080  35.221  1.00 75.830          H  
ATOM   1833 2HG1 VAL A 114      24.691 -43.940  36.652  1.00 75.830          H  
ATOM   1834 3HG1 VAL A 114      26.174 -42.989  36.745  1.00 75.830          H  
ATOM   1835 1HG2 VAL A 114      27.362 -43.797  34.088  1.00 75.830          H  
ATOM   1836 2HG2 VAL A 114      28.259 -43.710  35.619  1.00 75.830          H  
ATOM   1837 3HG2 VAL A 114      28.253 -45.208  34.669  1.00 75.830          H  
ATOM   1838  N   SER A 115      26.811 -47.862  36.036  1.00 46.360          N  
ATOM   1839  CA  SER A 115      27.461 -49.061  35.524  1.00 46.940          C  
ATOM   1840  C   SER A 115      26.699 -49.877  34.454  1.00 46.790          C  
ATOM   1841  O   SER A 115      25.469 -49.793  34.280  1.00 46.480          O  
ATOM   1842  CB  SER A 115      27.783 -49.961  36.691  1.00 65.480          C  
ATOM   1843  OG  SER A 115      26.614 -50.449  37.298  1.00 65.480          O  
ATOM   1844  H   SER A 115      25.806 -47.803  36.056  1.00 55.630          H  
ATOM   1845  HA  SER A 115      28.401 -48.749  35.078  1.00 56.330          H  
ATOM   1846 1HB  SER A 115      28.386 -50.765  36.345  1.00 78.580          H  
ATOM   1847 2HB  SER A 115      28.370 -49.412  37.420  1.00 78.580          H  
ATOM   1848  HG  SER A 115      26.907 -51.002  38.024  1.00 78.580          H  
ATOM   1849  N   VAL A 116      27.483 -50.697  33.748  1.00 47.080          N  
ATOM   1850  CA  VAL A 116      27.062 -51.618  32.703  1.00 47.090          C  
ATOM   1851  C   VAL A 116      27.089 -53.073  33.182  1.00 47.570          C  
ATOM   1852  O   VAL A 116      28.144 -53.655  33.470  1.00 47.770          O  
ATOM   1853  CB  VAL A 116      28.006 -51.467  31.487  1.00 65.920          C  
ATOM   1854  CG1 VAL A 116      27.625 -52.426  30.386  1.00 65.920          C  
ATOM   1855  CG2 VAL A 116      27.983 -50.023  30.995  1.00 65.920          C  
ATOM   1856  H   VAL A 116      28.468 -50.685  33.965  1.00 56.500          H  
ATOM   1857  HA  VAL A 116      26.046 -51.362  32.404  1.00 56.510          H  
ATOM   1858  HB  VAL A 116      29.001 -51.714  31.790  1.00 79.110          H  
ATOM   1859 1HG1 VAL A 116      28.314 -52.311  29.557  1.00 79.110          H  
ATOM   1860 2HG1 VAL A 116      27.678 -53.456  30.751  1.00 79.110          H  
ATOM   1861 3HG1 VAL A 116      26.614 -52.210  30.052  1.00 79.110          H  
ATOM   1862 1HG2 VAL A 116      28.666 -49.919  30.160  1.00 79.110          H  
ATOM   1863 2HG2 VAL A 116      26.982 -49.760  30.678  1.00 79.110          H  
ATOM   1864 3HG2 VAL A 116      28.291 -49.358  31.792  1.00 79.110          H  
ATOM   1865  N   VAL A 117      25.902 -53.653  33.218  1.00 47.790          N  
ATOM   1866  CA  VAL A 117      25.642 -54.994  33.709  1.00 48.300          C  
ATOM   1867  C   VAL A 117      26.229 -56.121  32.879  1.00 48.510          C  
ATOM   1868  O   VAL A 117      26.133 -56.145  31.652  1.00 48.480          O  
ATOM   1869  CB  VAL A 117      24.137 -55.140  33.925  1.00 67.420          C  
ATOM   1870  CG1 VAL A 117      23.748 -56.539  34.238  1.00 67.420          C  
ATOM   1871  CG2 VAL A 117      23.790 -54.252  35.106  1.00 67.420          C  
ATOM   1872  H   VAL A 117      25.116 -53.097  32.908  1.00 57.350          H  
ATOM   1873  HA  VAL A 117      26.100 -55.063  34.697  1.00 57.960          H  
ATOM   1874  HB  VAL A 117      23.594 -54.819  33.034  1.00 80.900          H  
ATOM   1875 1HG1 VAL A 117      22.672 -56.575  34.419  1.00 80.900          H  
ATOM   1876 2HG1 VAL A 117      23.992 -57.191  33.402  1.00 80.900          H  
ATOM   1877 3HG1 VAL A 117      24.269 -56.866  35.111  1.00 80.900          H  
ATOM   1878 1HG2 VAL A 117      22.738 -54.304  35.303  1.00 80.900          H  
ATOM   1879 2HG2 VAL A 117      24.336 -54.581  35.986  1.00 80.900          H  
ATOM   1880 3HG2 VAL A 117      24.067 -53.235  34.882  1.00 80.900          H  
ATOM   1881  N   VAL A 118      26.841 -57.052  33.600  1.00 48.790          N  
ATOM   1882  CA  VAL A 118      27.511 -58.221  33.072  1.00 49.080          C  
ATOM   1883  C   VAL A 118      26.821 -59.505  33.520  1.00 49.750          C  
ATOM   1884  O   VAL A 118      26.529 -59.685  34.699  1.00 50.090          O  
ATOM   1885  CB  VAL A 118      28.975 -58.222  33.562  1.00 68.600          C  
ATOM   1886  CG1 VAL A 118      29.731 -59.454  33.071  1.00 68.600          C  
ATOM   1887  CG2 VAL A 118      29.648 -56.971  33.085  1.00 68.600          C  
ATOM   1888  H   VAL A 118      26.841 -56.929  34.603  1.00 58.550          H  
ATOM   1889  HA  VAL A 118      27.493 -58.173  31.982  1.00 58.900          H  
ATOM   1890  HB  VAL A 118      28.988 -58.243  34.649  1.00 82.320          H  
ATOM   1891 1HG1 VAL A 118      30.748 -59.417  33.439  1.00 82.320          H  
ATOM   1892 2HG1 VAL A 118      29.254 -60.368  33.437  1.00 82.320          H  
ATOM   1893 3HG1 VAL A 118      29.741 -59.467  31.984  1.00 82.320          H  
ATOM   1894 1HG2 VAL A 118      30.673 -56.962  33.447  1.00 82.320          H  
ATOM   1895 2HG2 VAL A 118      29.634 -56.958  31.998  1.00 82.320          H  
ATOM   1896 3HG2 VAL A 118      29.128 -56.093  33.459  1.00 82.320          H  
ATOM   1897  N   PHE A 119      26.547 -60.384  32.568  1.00 49.990          N  
ATOM   1898  CA  PHE A 119      25.895 -61.659  32.836  1.00 50.690          C  
ATOM   1899  C   PHE A 119      26.801 -62.809  32.374  1.00 51.110          C  
ATOM   1900  O   PHE A 119      27.870 -62.555  31.813  1.00 50.900          O  
ATOM   1901  CB  PHE A 119      24.535 -61.656  32.157  1.00 70.690          C  
ATOM   1902  CG  PHE A 119      24.596 -61.509  30.681  1.00 70.690          C  
ATOM   1903  CD1 PHE A 119      24.622 -62.607  29.873  1.00 70.690          C  
ATOM   1904  CD2 PHE A 119      24.634 -60.252  30.097  1.00 70.690          C  
ATOM   1905  CE1 PHE A 119      24.680 -62.489  28.510  1.00 70.690          C  
ATOM   1906  CE2 PHE A 119      24.688 -60.121  28.731  1.00 70.690          C  
ATOM   1907  CZ  PHE A 119      24.711 -61.248  27.934  1.00 70.690          C  
ATOM   1908  H   PHE A 119      26.813 -60.167  31.617  1.00 59.990          H  
ATOM   1909  HA  PHE A 119      25.744 -61.764  33.912  1.00 60.830          H  
ATOM   1910 1HB  PHE A 119      24.028 -62.567  32.389  1.00 84.820          H  
ATOM   1911 2HB  PHE A 119      23.938 -60.841  32.549  1.00 84.820          H  
ATOM   1912  HD1 PHE A 119      24.596 -63.577  30.331  1.00 84.820          H  
ATOM   1913  HD2 PHE A 119      24.613 -59.357  30.728  1.00 84.820          H  
ATOM   1914  HE1 PHE A 119      24.705 -63.380  27.886  1.00 84.820          H  
ATOM   1915  HE2 PHE A 119      24.716 -59.129  28.281  1.00 84.820          H  
ATOM   1916  HZ  PHE A 119      24.755 -61.153  26.849  1.00 84.820          H  
ATOM   1917  N   ASP A 120      26.404 -64.072  32.624  1.00 51.750          N  
ATOM   1918  CA  ASP A 120      27.261 -65.208  32.260  1.00 52.250          C  
ATOM   1919  C   ASP A 120      26.836 -65.919  30.982  1.00 52.590          C  
ATOM   1920  O   ASP A 120      27.672 -66.381  30.201  1.00 52.840          O  
ATOM   1921  CB  ASP A 120      27.291 -66.227  33.399  1.00 72.950          C  
ATOM   1922  CG  ASP A 120      27.900 -65.680  34.693  1.00 72.950          C  
ATOM   1923  OD1 ASP A 120      29.005 -65.190  34.668  1.00 72.950          O  
ATOM   1924  OD2 ASP A 120      27.250 -65.776  35.705  1.00 72.950          O  
ATOM   1925  H   ASP A 120      25.486 -64.276  33.039  1.00 62.100          H  
ATOM   1926  HA  ASP A 120      28.274 -64.834  32.113  1.00 62.700          H  
ATOM   1927 1HB  ASP A 120      26.266 -66.553  33.609  1.00 87.540          H  
ATOM   1928 2HB  ASP A 120      27.855 -67.104  33.087  1.00 87.540          H  
ATOM   1929  N   SER A 121      25.533 -65.993  30.766  1.00 52.640          N  
ATOM   1930  CA  SER A 121      24.966 -66.704  29.621  1.00 52.990          C  
ATOM   1931  C   SER A 121      23.730 -65.975  29.137  1.00 53.080          C  
ATOM   1932  O   SER A 121      23.039 -65.354  29.933  1.00 52.860          O  
ATOM   1933  CB  SER A 121      24.629 -68.129  29.988  1.00 74.050          C  
ATOM   1934  OG  SER A 121      24.088 -68.808  28.883  1.00 74.050          O  
ATOM   1935  H   SER A 121      24.909 -65.600  31.484  1.00 63.170          H  
ATOM   1936  HA  SER A 121      25.699 -66.713  28.813  1.00 63.590          H  
ATOM   1937 1HB  SER A 121      25.530 -68.639  30.330  1.00 88.860          H  
ATOM   1938 2HB  SER A 121      23.914 -68.131  30.813  1.00 88.860          H  
ATOM   1939  HG  SER A 121      23.902 -69.702  29.189  1.00 88.860          H  
ATOM   1940  N   THR A 122      23.452 -66.030  27.835  1.00 53.470          N  
ATOM   1941  CA  THR A 122      22.331 -65.309  27.222  1.00 53.650          C  
ATOM   1942  C   THR A 122      21.016 -65.421  27.994  1.00 53.770          C  
ATOM   1943  O   THR A 122      20.347 -64.404  28.224  1.00 53.760          O  
ATOM   1944  CB  THR A 122      22.121 -65.785  25.767  1.00 75.040          C  
ATOM   1945  OG1 THR A 122      23.320 -65.545  25.009  1.00 75.040          O  
ATOM   1946  CG2 THR A 122      20.974 -65.007  25.133  1.00 75.040          C  
ATOM   1947  H   THR A 122      24.055 -66.577  27.232  1.00 64.160          H  
ATOM   1948  HA  THR A 122      22.593 -64.253  27.185  1.00 64.380          H  
ATOM   1949  HB  THR A 122      21.893 -66.850  25.754  1.00 90.050          H  
ATOM   1950  HG1 THR A 122      23.237 -65.951  24.138  1.00 90.050          H  
ATOM   1951 1HG2 THR A 122      20.838 -65.338  24.106  1.00 90.050          H  
ATOM   1952 2HG2 THR A 122      20.060 -65.182  25.677  1.00 90.050          H  
ATOM   1953 3HG2 THR A 122      21.203 -63.944  25.143  1.00 90.050          H  
ATOM   1954  N   LYS A 123      20.670 -66.623  28.456  1.00 53.920          N  
ATOM   1955  CA  LYS A 123      19.404 -66.838  29.160  1.00 54.100          C  
ATOM   1956  C   LYS A 123      19.252 -65.951  30.405  1.00 53.590          C  
ATOM   1957  O   LYS A 123      18.135 -65.708  30.873  1.00 53.420          O  
ATOM   1958  CB  LYS A 123      19.259 -68.309  29.568  1.00 75.670          C  
ATOM   1959  CG  LYS A 123      20.250 -68.783  30.659  1.00 75.670          C  
ATOM   1960  CD  LYS A 123      20.078 -70.272  30.970  1.00 75.670          C  
ATOM   1961  CE  LYS A 123      21.021 -70.715  32.089  1.00 75.670          C  
ATOM   1962  NZ  LYS A 123      20.879 -72.172  32.400  1.00 75.670          N  
ATOM   1963  H   LYS A 123      21.274 -67.407  28.253  1.00 64.700          H  
ATOM   1964  HA  LYS A 123      18.594 -66.599  28.474  1.00 64.920          H  
ATOM   1965 1HB  LYS A 123      18.247 -68.473  29.944  1.00 90.800          H  
ATOM   1966 2HB  LYS A 123      19.386 -68.938  28.690  1.00 90.800          H  
ATOM   1967 1HG  LYS A 123      21.275 -68.593  30.335  1.00 90.800          H  
ATOM   1968 2HG  LYS A 123      20.077 -68.225  31.582  1.00 90.800          H  
ATOM   1969 1HD  LYS A 123      19.047 -70.466  31.272  1.00 90.800          H  
ATOM   1970 2HD  LYS A 123      20.294 -70.859  30.076  1.00 90.800          H  
ATOM   1971 1HE  LYS A 123      22.048 -70.516  31.785  1.00 90.800          H  
ATOM   1972 2HE  LYS A 123      20.802 -70.138  32.989  1.00 90.800          H  
ATOM   1973 1HZ  LYS A 123      21.518 -72.422  33.142  1.00 90.800          H  
ATOM   1974 2HZ  LYS A 123      19.931 -72.364  32.696  1.00 90.800          H  
ATOM   1975 3HZ  LYS A 123      21.090 -72.720  31.578  1.00 90.800          H  
ATOM   1976  N   ASP A 124      20.373 -65.473  30.952  1.00 53.400          N  
ATOM   1977  CA  ASP A 124      20.376 -64.644  32.137  1.00 52.980          C  
ATOM   1978  C   ASP A 124      19.633 -63.352  31.866  1.00 52.870          C  
ATOM   1979  O   ASP A 124      18.914 -62.841  32.732  1.00 52.920          O  
ATOM   1980  CB  ASP A 124      21.806 -64.276  32.527  1.00 74.340          C  
ATOM   1981  CG  ASP A 124      22.679 -65.407  33.092  1.00 74.340          C  
ATOM   1982  OD1 ASP A 124      22.164 -66.427  33.483  1.00 74.340          O  
ATOM   1983  OD2 ASP A 124      23.909 -65.227  33.108  1.00 74.340          O  
ATOM   1984  H   ASP A 124      21.270 -65.668  30.508  1.00 64.080          H  
ATOM   1985  HA  ASP A 124      19.884 -65.181  32.948  1.00 63.580          H  
ATOM   1986 1HB  ASP A 124      22.288 -63.858  31.656  1.00 89.210          H  
ATOM   1987 2HB  ASP A 124      21.769 -63.513  33.248  1.00 89.210          H  
ATOM   1988  N   VAL A 125      19.768 -62.826  30.643  1.00 52.770          N  
ATOM   1989  CA  VAL A 125      19.134 -61.565  30.346  1.00 52.680          C  
ATOM   1990  C   VAL A 125      17.859 -61.743  29.572  1.00 52.920          C  
ATOM   1991  O   VAL A 125      16.960 -60.915  29.664  1.00 52.870          O  
ATOM   1992  CB  VAL A 125      20.106 -60.581  29.671  1.00 73.790          C  
ATOM   1993  CG1 VAL A 125      21.227 -60.279  30.626  1.00 73.790          C  
ATOM   1994  CG2 VAL A 125      20.674 -61.171  28.373  1.00 73.790          C  
ATOM   1995  H   VAL A 125      20.300 -63.310  29.921  1.00 63.320          H  
ATOM   1996  HA  VAL A 125      18.877 -61.121  31.284  1.00 63.220          H  
ATOM   1997  HB  VAL A 125      19.590 -59.661  29.468  1.00 88.550          H  
ATOM   1998 1HG1 VAL A 125      21.902 -59.567  30.172  1.00 88.550          H  
ATOM   1999 2HG1 VAL A 125      20.803 -59.851  31.530  1.00 88.550          H  
ATOM   2000 3HG1 VAL A 125      21.758 -61.190  30.867  1.00 88.550          H  
ATOM   2001 1HG2 VAL A 125      21.356 -60.453  27.924  1.00 88.550          H  
ATOM   2002 2HG2 VAL A 125      21.215 -62.087  28.591  1.00 88.550          H  
ATOM   2003 3HG2 VAL A 125      19.864 -61.384  27.678  1.00 88.550          H  
ATOM   2004  N   GLU A 126      17.667 -62.921  28.982  1.00 53.210          N  
ATOM   2005  CA  GLU A 126      16.376 -63.162  28.360  1.00 53.510          C  
ATOM   2006  C   GLU A 126      15.322 -63.032  29.467  1.00 53.650          C  
ATOM   2007  O   GLU A 126      14.234 -62.501  29.232  1.00 53.780          O  
ATOM   2008  CB  GLU A 126      16.307 -64.539  27.708  1.00 74.790          C  
ATOM   2009  CG  GLU A 126      17.149 -64.693  26.453  1.00 74.790          C  
ATOM   2010  CD  GLU A 126      17.151 -66.105  25.933  1.00 74.790          C  
ATOM   2011  OE1 GLU A 126      16.741 -66.973  26.669  1.00 74.790          O  
ATOM   2012  OE2 GLU A 126      17.552 -66.316  24.813  1.00 74.790          O  
ATOM   2013  H   GLU A 126      18.444 -63.585  28.905  1.00 63.850          H  
ATOM   2014  HA  GLU A 126      16.188 -62.398  27.605  1.00 64.210          H  
ATOM   2015 1HB  GLU A 126      16.624 -65.288  28.430  1.00 89.750          H  
ATOM   2016 2HB  GLU A 126      15.273 -64.762  27.448  1.00 89.750          H  
ATOM   2017 1HG  GLU A 126      16.765 -64.028  25.683  1.00 89.750          H  
ATOM   2018 2HG  GLU A 126      18.158 -64.384  26.689  1.00 89.750          H  
ATOM   2019  N   ASP A 127      15.667 -63.506  30.679  1.00 53.670          N  
ATOM   2020  CA  ASP A 127      14.805 -63.372  31.846  1.00 53.830          C  
ATOM   2021  C   ASP A 127      14.864 -61.980  32.524  1.00 53.550          C  
ATOM   2022  O   ASP A 127      13.810 -61.448  32.938  1.00 53.620          O  
ATOM   2023  CB  ASP A 127      15.156 -64.430  32.891  1.00 75.300          C  
ATOM   2024  CG  ASP A 127      14.775 -65.850  32.489  1.00 75.300          C  
ATOM   2025  OD1 ASP A 127      13.930 -66.031  31.637  1.00 75.300          O  
ATOM   2026  OD2 ASP A 127      15.331 -66.753  33.060  1.00 75.300          O  
ATOM   2027  H   ASP A 127      16.554 -64.016  30.763  1.00 64.400          H  
ATOM   2028  HA  ASP A 127      13.782 -63.550  31.521  1.00 64.600          H  
ATOM   2029 1HB  ASP A 127      16.239 -64.403  33.064  1.00 90.360          H  
ATOM   2030 2HB  ASP A 127      14.670 -64.188  33.831  1.00 90.360          H  
ATOM   2031  N   ALA A 128      16.068 -61.370  32.614  1.00 53.350          N  
ATOM   2032  CA  ALA A 128      16.182 -60.119  33.348  1.00 53.080          C  
ATOM   2033  C   ALA A 128      17.209 -59.074  32.829  1.00 52.670          C  
ATOM   2034  O   ALA A 128      18.368 -59.378  32.579  1.00 52.460          O  
ATOM   2035  CB  ALA A 128      16.567 -60.524  34.739  1.00 74.420          C  
ATOM   2036  H   ALA A 128      16.920 -61.824  32.280  1.00 64.020          H  
ATOM   2037  HA  ALA A 128      15.204 -59.650  33.335  1.00 63.700          H  
ATOM   2038 1HB  ALA A 128      16.603 -59.682  35.334  1.00 89.300          H  
ATOM   2039 2HB  ALA A 128      15.854 -61.224  35.134  1.00 89.300          H  
ATOM   2040 3HB  ALA A 128      17.536 -61.001  34.693  1.00 89.300          H  
ATOM   2041  N   HIS A 129      16.820 -57.796  32.823  1.00 52.610          N  
ATOM   2042  CA  HIS A 129      17.689 -56.699  32.362  1.00 52.380          C  
ATOM   2043  C   HIS A 129      17.777 -55.540  33.359  1.00 52.410          C  
ATOM   2044  O   HIS A 129      16.765 -55.025  33.866  1.00 52.610          O  
ATOM   2045  CB  HIS A 129      17.177 -56.084  31.052  1.00 73.420          C  
ATOM   2046  CG  HIS A 129      17.094 -56.996  29.891  1.00 73.420          C  
ATOM   2047  ND1 HIS A 129      18.152 -57.243  29.037  1.00 73.420          N  
ATOM   2048  CD2 HIS A 129      16.063 -57.712  29.435  1.00 73.420          C  
ATOM   2049  CE1 HIS A 129      17.749 -58.094  28.097  1.00 73.420          C  
ATOM   2050  NE2 HIS A 129      16.484 -58.384  28.328  1.00 73.420          N  
ATOM   2051  H   HIS A 129      15.878 -57.603  33.142  1.00 63.130          H  
ATOM   2052  HA  HIS A 129      18.696 -57.078  32.197  1.00 62.860          H  
ATOM   2053 1HB  HIS A 129      16.184 -55.674  31.215  1.00 88.110          H  
ATOM   2054 2HB  HIS A 129      17.826 -55.252  30.775  1.00 88.110          H  
ATOM   2055  HD2 HIS A 129      15.079 -57.742  29.874  1.00 88.110          H  
ATOM   2056  HE1 HIS A 129      18.356 -58.488  27.284  1.00 88.110          H  
ATOM   2057  HE2 HIS A 129      15.880 -59.018  27.794  1.00 88.110          H  
ATOM   2058  N   SER A 130      18.990 -55.031  33.527  1.00 52.260          N  
ATOM   2059  CA  SER A 130      19.265 -53.897  34.401  1.00 52.310          C  
ATOM   2060  C   SER A 130      20.519 -53.162  33.955  1.00 52.280          C  
ATOM   2061  O   SER A 130      21.226 -53.605  33.047  1.00 52.200          O  
ATOM   2062  CB  SER A 130      19.399 -54.354  35.836  1.00 73.210          C  
ATOM   2063  OG  SER A 130      20.525 -55.154  36.011  1.00 73.210          O  
ATOM   2064  H   SER A 130      19.769 -55.466  33.048  1.00 62.710          H  
ATOM   2065  HA  SER A 130      18.430 -53.200  34.340  1.00 62.770          H  
ATOM   2066 1HB  SER A 130      19.456 -53.490  36.493  1.00 87.860          H  
ATOM   2067 2HB  SER A 130      18.521 -54.900  36.105  1.00 87.860          H  
ATOM   2068  HG  SER A 130      20.495 -55.465  36.925  1.00 87.860          H  
ATOM   2069  N   GLY A 131      20.770 -52.009  34.566  1.00 52.380          N  
ATOM   2070  CA  GLY A 131      21.952 -51.210  34.273  1.00 52.450          C  
ATOM   2071  C   GLY A 131      21.603 -49.740  34.293  1.00 52.560          C  
ATOM   2072  O   GLY A 131      20.428 -49.376  34.413  1.00 52.880          O  
ATOM   2073  H   GLY A 131      20.131 -51.687  35.278  1.00 62.860          H  
ATOM   2074 1HA  GLY A 131      22.721 -51.402  35.020  1.00 62.940          H  
ATOM   2075 2HA  GLY A 131      22.362 -51.487  33.303  1.00 62.940          H  
ATOM   2076  N   LEU A 132      22.614 -48.898  34.081  1.00 52.340          N  
ATOM   2077  CA  LEU A 132      22.484 -47.441  34.135  1.00 52.470          C  
ATOM   2078  C   LEU A 132      21.447 -46.867  33.193  1.00 52.600          C  
ATOM   2079  O   LEU A 132      20.975 -45.751  33.400  1.00 52.800          O  
ATOM   2080  CB  LEU A 132      23.806 -46.748  33.798  1.00 73.410          C  
ATOM   2081  CG  LEU A 132      24.239 -46.614  32.272  1.00 73.410          C  
ATOM   2082  CD1 LEU A 132      25.334 -45.592  32.204  1.00 73.410          C  
ATOM   2083  CD2 LEU A 132      24.735 -47.948  31.694  1.00 73.410          C  
ATOM   2084  H   LEU A 132      23.561 -49.288  33.985  1.00 62.810          H  
ATOM   2085  HA  LEU A 132      22.206 -47.172  35.153  1.00 62.960          H  
ATOM   2086 1HB  LEU A 132      23.747 -45.741  34.196  1.00 88.090          H  
ATOM   2087 2HB  LEU A 132      24.598 -47.278  34.308  1.00 88.090          H  
ATOM   2088  HG  LEU A 132      23.408 -46.248  31.681  1.00 88.090          H  
ATOM   2089 1HD1 LEU A 132      25.646 -45.447  31.184  1.00 88.090          H  
ATOM   2090 2HD1 LEU A 132      24.982 -44.641  32.601  1.00 88.090          H  
ATOM   2091 3HD1 LEU A 132      26.183 -45.936  32.788  1.00 88.090          H  
ATOM   2092 1HD2 LEU A 132      25.035 -47.804  30.659  1.00 88.090          H  
ATOM   2093 2HD2 LEU A 132      25.587 -48.291  32.265  1.00 88.090          H  
ATOM   2094 3HD2 LEU A 132      23.954 -48.691  31.731  1.00 88.090          H  
ATOM   2095  N   LEU A 133      21.109 -47.605  32.151  1.00 52.570          N  
ATOM   2096  CA  LEU A 133      20.182 -47.160  31.130  1.00 52.690          C  
ATOM   2097  C   LEU A 133      18.776 -46.944  31.695  1.00 53.020          C  
ATOM   2098  O   LEU A 133      17.955 -46.263  31.081  1.00 53.490          O  
ATOM   2099  CB  LEU A 133      20.155 -48.193  30.002  1.00 73.720          C  
ATOM   2100  CG  LEU A 133      21.507 -48.388  29.220  1.00 73.720          C  
ATOM   2101  CD1 LEU A 133      21.336 -49.524  28.234  1.00 73.720          C  
ATOM   2102  CD2 LEU A 133      21.937 -47.101  28.504  1.00 73.720          C  
ATOM   2103  H   LEU A 133      21.514 -48.527  32.084  1.00 63.080          H  
ATOM   2104  HA  LEU A 133      20.524 -46.204  30.749  1.00 63.230          H  
ATOM   2105 1HB  LEU A 133      19.866 -49.156  30.425  1.00 88.460          H  
ATOM   2106 2HB  LEU A 133      19.394 -47.893  29.281  1.00 88.460          H  
ATOM   2107  HG  LEU A 133      22.285 -48.672  29.919  1.00 88.460          H  
ATOM   2108 1HD1 LEU A 133      22.275 -49.691  27.706  1.00 88.460          H  
ATOM   2109 2HD1 LEU A 133      21.057 -50.434  28.769  1.00 88.460          H  
ATOM   2110 3HD1 LEU A 133      20.557 -49.272  27.517  1.00 88.460          H  
ATOM   2111 1HD2 LEU A 133      22.873 -47.286  27.978  1.00 88.460          H  
ATOM   2112 2HD2 LEU A 133      21.170 -46.807  27.787  1.00 88.460          H  
ATOM   2113 3HD2 LEU A 133      22.091 -46.298  29.216  1.00 88.460          H  
ATOM   2114  N   LYS A 134      18.489 -47.565  32.844  1.00 52.840          N  
ATOM   2115  CA  LYS A 134      17.205 -47.435  33.518  1.00 53.180          C  
ATOM   2116  C   LYS A 134      17.294 -46.527  34.756  1.00 53.090          C  
ATOM   2117  O   LYS A 134      16.348 -46.469  35.547  1.00 52.930          O  
ATOM   2118  CB  LYS A 134      16.675 -48.811  33.943  1.00 74.320          C  
ATOM   2119  CG  LYS A 134      16.315 -49.770  32.800  1.00 74.320          C  
ATOM   2120  CD  LYS A 134      15.745 -51.102  33.354  1.00 74.320          C  
ATOM   2121  CE  LYS A 134      15.279 -52.042  32.238  1.00 74.320          C  
ATOM   2122  NZ  LYS A 134      14.707 -53.341  32.766  1.00 74.320          N  
ATOM   2123  H   LYS A 134      19.215 -48.127  33.300  1.00 63.410          H  
ATOM   2124  HA  LYS A 134      16.496 -46.981  32.826  1.00 63.820          H  
ATOM   2125 1HB  LYS A 134      17.432 -49.302  34.556  1.00 89.180          H  
ATOM   2126 2HB  LYS A 134      15.788 -48.683  34.561  1.00 89.180          H  
ATOM   2127 1HG  LYS A 134      15.574 -49.297  32.154  1.00 89.180          H  
ATOM   2128 2HG  LYS A 134      17.207 -49.976  32.208  1.00 89.180          H  
ATOM   2129 1HD  LYS A 134      16.517 -51.608  33.936  1.00 89.180          H  
ATOM   2130 2HD  LYS A 134      14.903 -50.890  34.013  1.00 89.180          H  
ATOM   2131 1HE  LYS A 134      14.510 -51.531  31.663  1.00 89.180          H  
ATOM   2132 2HE  LYS A 134      16.118 -52.271  31.580  1.00 89.180          H  
ATOM   2133 1HZ  LYS A 134      14.402 -53.903  31.987  1.00 89.180          H  
ATOM   2134 2HZ  LYS A 134      15.425 -53.887  33.299  1.00 89.180          H  
ATOM   2135 3HZ  LYS A 134      13.917 -53.153  33.367  1.00 89.180          H  
ATOM   2136  N   GLY A 135      18.440 -45.865  34.961  1.00 53.240          N  
ATOM   2137  CA  GLY A 135      18.652 -45.046  36.148  1.00 53.230          C  
ATOM   2138  C   GLY A 135      18.480 -43.544  35.936  1.00 52.880          C  
ATOM   2139  O   GLY A 135      17.746 -43.088  35.058  1.00 52.670          O  
ATOM   2140  H   GLY A 135      19.196 -45.914  34.274  1.00 63.890          H  
ATOM   2141 1HA  GLY A 135      17.971 -45.373  36.933  1.00 63.880          H  
ATOM   2142 2HA  GLY A 135      19.658 -45.235  36.520  1.00 63.880          H  
ATOM   2143  N   ASN A 136      19.160 -42.782  36.791  1.00 52.850          N  
ATOM   2144  CA  ASN A 136      19.115 -41.327  36.828  1.00 52.600          C  
ATOM   2145  C   ASN A 136      20.359 -40.810  37.556  1.00 52.040          C  
ATOM   2146  O   ASN A 136      21.205 -41.615  37.956  1.00 52.100          O  
ATOM   2147  CB  ASN A 136      17.795 -40.882  37.429  1.00 73.740          C  
ATOM   2148  CG  ASN A 136      17.527 -41.422  38.788  1.00 73.740          C  
ATOM   2149  OD1 ASN A 136      18.274 -41.211  39.753  1.00 73.740          O  
ATOM   2150  ND2 ASN A 136      16.444 -42.157  38.880  1.00 73.740          N  
ATOM   2151  H   ASN A 136      19.750 -43.246  37.469  1.00 63.420          H  
ATOM   2152  HA  ASN A 136      19.162 -40.947  35.806  1.00 63.120          H  
ATOM   2153 1HB  ASN A 136      17.774 -39.817  37.480  1.00 88.490          H  
ATOM   2154 2HB  ASN A 136      16.978 -41.178  36.770  1.00 88.490          H  
ATOM   2155 1HD2 ASN A 136      16.181 -42.570  39.755  1.00 88.490          H  
ATOM   2156 2HD2 ASN A 136      15.874 -42.296  38.058  1.00 88.490          H  
ATOM   2157  N   SER A 137      20.485 -39.492  37.739  1.00 51.550          N  
ATOM   2158  CA  SER A 137      21.672 -38.967  38.409  1.00 51.050          C  
ATOM   2159  C   SER A 137      21.425 -37.830  39.393  1.00 50.540          C  
ATOM   2160  O   SER A 137      20.432 -37.103  39.325  1.00 50.480          O  
ATOM   2161  CB  SER A 137      22.658 -38.480  37.368  1.00 71.670          C  
ATOM   2162  OG  SER A 137      22.135 -37.409  36.634  1.00 71.670          O  
ATOM   2163  H   SER A 137      19.800 -38.851  37.376  1.00 61.860          H  
ATOM   2164  HA  SER A 137      22.124 -39.778  38.970  1.00 61.260          H  
ATOM   2165 1HB  SER A 137      23.571 -38.154  37.851  1.00 86.000          H  
ATOM   2166 2HB  SER A 137      22.921 -39.293  36.695  1.00 86.000          H  
ATOM   2167  HG  SER A 137      22.875 -37.122  36.052  1.00 86.000          H  
ATOM   2168  N   ARG A 138      22.375 -37.706  40.320  1.00 50.240          N  
ATOM   2169  CA  ARG A 138      22.432 -36.698  41.371  1.00 49.780          C  
ATOM   2170  C   ARG A 138      23.886 -36.715  41.876  1.00 49.200          C  
ATOM   2171  O   ARG A 138      24.611 -37.651  41.531  1.00 49.140          O  
ATOM   2172  CB  ARG A 138      21.437 -37.046  42.476  1.00 69.880          C  
ATOM   2173  CG  ARG A 138      21.766 -38.314  43.253  1.00 69.880          C  
ATOM   2174  CD  ARG A 138      20.769 -38.590  44.307  1.00 69.880          C  
ATOM   2175  NE  ARG A 138      21.106 -39.800  45.055  1.00 69.880          N  
ATOM   2176  CZ  ARG A 138      20.487 -40.228  46.180  1.00 69.880          C  
ATOM   2177  NH1 ARG A 138      19.494 -39.539  46.706  1.00 69.880          N  
ATOM   2178  NH2 ARG A 138      20.888 -41.351  46.758  1.00 69.880          N  
ATOM   2179  H   ARG A 138      23.142 -38.362  40.275  1.00 60.290          H  
ATOM   2180  HA  ARG A 138      22.195 -35.723  40.946  1.00 59.740          H  
ATOM   2181 1HB  ARG A 138      21.303 -36.236  43.160  1.00 83.850          H  
ATOM   2182 2HB  ARG A 138      20.461 -37.216  42.017  1.00 83.850          H  
ATOM   2183 1HG  ARG A 138      21.785 -39.162  42.566  1.00 83.850          H  
ATOM   2184 2HG  ARG A 138      22.738 -38.216  43.735  1.00 83.850          H  
ATOM   2185 1HD  ARG A 138      20.749 -37.749  45.000  1.00 83.850          H  
ATOM   2186 2HD  ARG A 138      19.785 -38.723  43.854  1.00 83.850          H  
ATOM   2187  HE  ARG A 138      21.863 -40.370  44.695  1.00 83.850          H  
ATOM   2188 1HH1 ARG A 138      19.185 -38.682  46.275  1.00 83.850          H  
ATOM   2189 2HH1 ARG A 138      19.040 -39.866  47.548  1.00 83.850          H  
ATOM   2190 1HH2 ARG A 138      21.650 -41.882  46.357  1.00 83.850          H  
ATOM   2191 2HH2 ARG A 138      20.434 -41.680  47.597  1.00 83.850          H  
ATOM   2192  N   GLN A 139      24.349 -35.751  42.697  1.00 48.790          N  
ATOM   2193  CA  GLN A 139      23.635 -34.612  43.287  1.00 48.350          C  
ATOM   2194  C   GLN A 139      24.522 -33.379  43.247  1.00 48.100          C  
ATOM   2195  O   GLN A 139      25.745 -33.501  43.187  1.00 48.260          O  
ATOM   2196  CB  GLN A 139      23.293 -34.891  44.763  1.00 67.870          C  
ATOM   2197  CG  GLN A 139      24.520 -35.039  45.658  1.00 67.870          C  
ATOM   2198  CD  GLN A 139      24.192 -35.385  47.089  1.00 67.870          C  
ATOM   2199  OE1 GLN A 139      23.440 -34.665  47.765  1.00 67.870          O  
ATOM   2200  NE2 GLN A 139      24.752 -36.489  47.571  1.00 67.870          N  
ATOM   2201  H   GLN A 139      25.323 -35.836  42.954  1.00 58.550          H  
ATOM   2202  HA  GLN A 139      22.735 -34.391  42.720  1.00 58.020          H  
ATOM   2203 1HB  GLN A 139      22.691 -34.074  45.158  1.00 81.440          H  
ATOM   2204 2HB  GLN A 139      22.721 -35.800  44.863  1.00 81.440          H  
ATOM   2205 1HG  GLN A 139      25.172 -35.808  45.253  1.00 81.440          H  
ATOM   2206 2HG  GLN A 139      25.033 -34.088  45.679  1.00 81.440          H  
ATOM   2207 1HE2 GLN A 139      24.577 -36.777  48.515  1.00 81.440          H  
ATOM   2208 2HE2 GLN A 139      25.356 -37.040  46.993  1.00 81.440          H  
ATOM   2209  N   THR A 140      23.911 -32.199  43.291  1.00 47.820          N  
ATOM   2210  CA  THR A 140      24.658 -30.951  43.405  1.00 47.490          C  
ATOM   2211  C   THR A 140      25.391 -30.900  44.746  1.00 47.110          C  
ATOM   2212  O   THR A 140      24.777 -31.121  45.791  1.00 47.080          O  
ATOM   2213  CB  THR A 140      23.695 -29.738  43.301  1.00 66.620          C  
ATOM   2214  OG1 THR A 140      23.004 -29.783  42.045  1.00 66.620          O  
ATOM   2215  CG2 THR A 140      24.459 -28.411  43.408  1.00 66.620          C  
ATOM   2216  H   THR A 140      22.904 -32.149  43.277  1.00 57.380          H  
ATOM   2217  HA  THR A 140      25.395 -30.902  42.603  1.00 56.990          H  
ATOM   2218  HB  THR A 140      22.964 -29.791  44.109  1.00 79.940          H  
ATOM   2219  HG1 THR A 140      22.298 -29.136  42.051  1.00 79.940          H  
ATOM   2220 1HG2 THR A 140      23.755 -27.583  43.334  1.00 79.940          H  
ATOM   2221 2HG2 THR A 140      24.973 -28.353  44.361  1.00 79.940          H  
ATOM   2222 3HG2 THR A 140      25.185 -28.343  42.601  1.00 79.940          H  
ATOM   2223  N   VAL A 141      26.693 -30.604  44.712  1.00 46.860          N  
ATOM   2224  CA  VAL A 141      27.511 -30.471  45.916  1.00 46.530          C  
ATOM   2225  C   VAL A 141      28.353 -29.209  45.837  1.00 46.260          C  
ATOM   2226  O   VAL A 141      29.027 -28.984  44.832  1.00 46.310          O  
ATOM   2227  CB  VAL A 141      28.460 -31.684  46.108  1.00 65.270          C  
ATOM   2228  CG1 VAL A 141      29.325 -31.498  47.385  1.00 65.270          C  
ATOM   2229  CG2 VAL A 141      27.648 -32.967  46.200  1.00 65.270          C  
ATOM   2230  H   VAL A 141      27.123 -30.456  43.809  1.00 56.230          H  
ATOM   2231  HA  VAL A 141      26.851 -30.397  46.781  1.00 55.840          H  
ATOM   2232  HB  VAL A 141      29.140 -31.746  45.259  1.00 78.330          H  
ATOM   2233 1HG1 VAL A 141      29.989 -32.355  47.493  1.00 78.330          H  
ATOM   2234 2HG1 VAL A 141      29.930 -30.596  47.314  1.00 78.330          H  
ATOM   2235 3HG1 VAL A 141      28.678 -31.432  48.256  1.00 78.330          H  
ATOM   2236 1HG2 VAL A 141      28.317 -33.813  46.326  1.00 78.330          H  
ATOM   2237 2HG2 VAL A 141      26.967 -32.911  47.046  1.00 78.330          H  
ATOM   2238 3HG2 VAL A 141      27.083 -33.095  45.290  1.00 78.330          H  
ATOM   2239  N   TRP A 142      28.350 -28.402  46.889  1.00 46.020          N  
ATOM   2240  CA  TRP A 142      29.198 -27.222  46.892  1.00 45.800          C  
ATOM   2241  C   TRP A 142      29.624 -26.815  48.292  1.00 45.580          C  
ATOM   2242  O   TRP A 142      28.979 -27.171  49.285  1.00 45.620          O  
ATOM   2243  CB  TRP A 142      28.490 -26.051  46.217  1.00 64.210          C  
ATOM   2244  CG  TRP A 142      27.257 -25.628  46.910  1.00 64.210          C  
ATOM   2245  CD1 TRP A 142      26.008 -26.117  46.707  1.00 64.210          C  
ATOM   2246  CD2 TRP A 142      27.124 -24.608  47.928  1.00 64.210          C  
ATOM   2247  NE1 TRP A 142      25.121 -25.478  47.519  1.00 64.210          N  
ATOM   2248  CE2 TRP A 142      25.783 -24.560  48.273  1.00 64.210          C  
ATOM   2249  CE3 TRP A 142      28.026 -23.739  48.561  1.00 64.210          C  
ATOM   2250  CZ2 TRP A 142      25.306 -23.694  49.215  1.00 64.210          C  
ATOM   2251  CZ3 TRP A 142      27.544 -22.868  49.516  1.00 64.210          C  
ATOM   2252  CH2 TRP A 142      26.217 -22.846  49.834  1.00 64.210          C  
ATOM   2253  H   TRP A 142      27.764 -28.614  47.683  1.00 55.220          H  
ATOM   2254  HA  TRP A 142      30.098 -27.448  46.322  1.00 54.960          H  
ATOM   2255 1HB  TRP A 142      29.165 -25.198  46.167  1.00 77.050          H  
ATOM   2256 2HB  TRP A 142      28.234 -26.323  45.193  1.00 77.050          H  
ATOM   2257  HD1 TRP A 142      25.752 -26.894  45.997  1.00 77.050          H  
ATOM   2258  HE1 TRP A 142      24.094 -25.627  47.561  1.00 77.050          H  
ATOM   2259  HE3 TRP A 142      29.077 -23.750  48.306  1.00 77.050          H  
ATOM   2260  HZ2 TRP A 142      24.253 -23.674  49.471  1.00 77.050          H  
ATOM   2261  HZ3 TRP A 142      28.246 -22.198  50.010  1.00 77.050          H  
ATOM   2262  HH2 TRP A 142      25.869 -22.148  50.590  1.00 77.050          H  
ATOM   2263  N   ARG A 143      30.705 -26.039  48.334  1.00 45.390          N  
ATOM   2264  CA  ARG A 143      31.286 -25.436  49.532  1.00 45.180          C  
ATOM   2265  C   ARG A 143      31.827 -24.072  49.082  1.00 45.090          C  
ATOM   2266  O   ARG A 143      32.026 -23.868  47.882  1.00 45.000          O  
ATOM   2267  CB  ARG A 143      32.429 -26.286  50.105  1.00 63.340          C  
ATOM   2268  CG  ARG A 143      32.088 -27.715  50.572  1.00 63.340          C  
ATOM   2269  CD  ARG A 143      31.257 -27.769  51.803  1.00 63.340          C  
ATOM   2270  NE  ARG A 143      31.088 -29.154  52.257  1.00 63.340          N  
ATOM   2271  CZ  ARG A 143      30.137 -30.020  51.827  1.00 63.340          C  
ATOM   2272  NH1 ARG A 143      29.246 -29.665  50.917  1.00 63.340          N  
ATOM   2273  NH2 ARG A 143      30.103 -31.249  52.333  1.00 63.340          N  
ATOM   2274  H   ARG A 143      31.145 -25.823  47.448  1.00 54.470          H  
ATOM   2275  HA  ARG A 143      30.513 -25.286  50.288  1.00 54.220          H  
ATOM   2276 1HB  ARG A 143      33.196 -26.404  49.376  1.00 76.000          H  
ATOM   2277 2HB  ARG A 143      32.879 -25.762  50.952  1.00 76.000          H  
ATOM   2278 1HG  ARG A 143      31.565 -28.241  49.783  1.00 76.000          H  
ATOM   2279 2HG  ARG A 143      33.017 -28.239  50.785  1.00 76.000          H  
ATOM   2280 1HD  ARG A 143      31.743 -27.206  52.600  1.00 76.000          H  
ATOM   2281 2HD  ARG A 143      30.273 -27.342  51.617  1.00 76.000          H  
ATOM   2282  HE  ARG A 143      31.735 -29.489  52.957  1.00 76.000          H  
ATOM   2283 1HH1 ARG A 143      29.246 -28.715  50.501  1.00 76.000          H  
ATOM   2284 2HH1 ARG A 143      28.546 -30.323  50.625  1.00 76.000          H  
ATOM   2285 1HH2 ARG A 143      30.779 -31.527  53.031  1.00 76.000          H  
ATOM   2286 2HH2 ARG A 143      29.401 -31.906  52.025  1.00 76.000          H  
ATOM   2287  N   GLY A 144      32.052 -23.133  50.002  1.00 45.160          N  
ATOM   2288  CA  GLY A 144      32.628 -21.844  49.599  1.00 45.130          C  
ATOM   2289  C   GLY A 144      34.148 -21.945  49.476  1.00 44.960          C  
ATOM   2290  O   GLY A 144      34.712 -23.029  49.666  1.00 45.170          O  
ATOM   2291  H   GLY A 144      31.857 -23.317  50.978  1.00 54.190          H  
ATOM   2292 1HA  GLY A 144      32.200 -21.533  48.645  1.00 54.160          H  
ATOM   2293 2HA  GLY A 144      32.367 -21.082  50.334  1.00 54.160          H  
ATOM   2294  N   TYR A 145      34.808 -20.820  49.172  1.00 44.640          N  
ATOM   2295  CA  TYR A 145      36.257 -20.826  49.002  1.00 44.520          C  
ATOM   2296  C   TYR A 145      36.923 -19.474  49.222  1.00 44.580          C  
ATOM   2297  O   TYR A 145      36.260 -18.442  49.343  1.00 44.530          O  
ATOM   2298  CB  TYR A 145      36.650 -21.368  47.629  1.00 62.380          C  
ATOM   2299  CG  TYR A 145      36.155 -20.580  46.482  1.00 62.380          C  
ATOM   2300  CD1 TYR A 145      36.960 -19.602  45.916  1.00 62.380          C  
ATOM   2301  CD2 TYR A 145      34.890 -20.825  45.981  1.00 62.380          C  
ATOM   2302  CE1 TYR A 145      36.498 -18.871  44.852  1.00 62.380          C  
ATOM   2303  CE2 TYR A 145      34.425 -20.090  44.921  1.00 62.380          C  
ATOM   2304  CZ  TYR A 145      35.223 -19.116  44.353  1.00 62.380          C  
ATOM   2305  OH  TYR A 145      34.759 -18.382  43.288  1.00 62.380          O  
ATOM   2306  H   TYR A 145      34.295 -19.957  49.040  1.00 53.570          H  
ATOM   2307  HA  TYR A 145      36.652 -21.501  49.747  1.00 53.420          H  
ATOM   2308 1HB  TYR A 145      37.723 -21.403  47.549  1.00 74.850          H  
ATOM   2309 2HB  TYR A 145      36.301 -22.370  47.527  1.00 74.850          H  
ATOM   2310  HD1 TYR A 145      37.958 -19.414  46.314  1.00 74.850          H  
ATOM   2311  HD2 TYR A 145      34.262 -21.598  46.428  1.00 74.850          H  
ATOM   2312  HE1 TYR A 145      37.127 -18.103  44.404  1.00 74.850          H  
ATOM   2313  HE2 TYR A 145      33.428 -20.278  44.524  1.00 74.850          H  
ATOM   2314  HH  TYR A 145      33.865 -18.659  43.073  1.00 74.850          H  
ATOM   2315  N   LEU A 146      38.248 -19.517  49.280  1.00 44.730          N  
ATOM   2316  CA  LEU A 146      39.120 -18.370  49.456  1.00 44.840          C  
ATOM   2317  C   LEU A 146      40.363 -18.517  48.593  1.00 44.510          C  
ATOM   2318  O   LEU A 146      41.008 -19.569  48.601  1.00 44.340          O  
ATOM   2319  CB  LEU A 146      39.506 -18.269  50.958  1.00 62.730          C  
ATOM   2320  CG  LEU A 146      40.449 -17.101  51.530  1.00 62.730          C  
ATOM   2321  CD1 LEU A 146      41.936 -17.348  51.218  1.00 62.730          C  
ATOM   2322  CD2 LEU A 146      39.995 -15.754  51.016  1.00 62.730          C  
ATOM   2323  H   LEU A 146      38.690 -20.418  49.175  1.00 53.680          H  
ATOM   2324  HA  LEU A 146      38.583 -17.473  49.149  1.00 53.810          H  
ATOM   2325 1HB  LEU A 146      38.580 -18.177  51.506  1.00 75.280          H  
ATOM   2326 2HB  LEU A 146      39.965 -19.202  51.249  1.00 75.280          H  
ATOM   2327  HG  LEU A 146      40.367 -17.109  52.586  1.00 75.280          H  
ATOM   2328 1HD1 LEU A 146      42.530 -16.554  51.672  1.00 75.280          H  
ATOM   2329 2HD1 LEU A 146      42.225 -18.304  51.642  1.00 75.280          H  
ATOM   2330 3HD1 LEU A 146      42.127 -17.349  50.178  1.00 75.280          H  
ATOM   2331 1HD2 LEU A 146      40.614 -14.968  51.456  1.00 75.280          H  
ATOM   2332 2HD2 LEU A 146      40.085 -15.706  49.943  1.00 75.280          H  
ATOM   2333 3HD2 LEU A 146      38.956 -15.587  51.304  1.00 75.280          H  
ATOM   2334  N   THR A 147      40.695 -17.467  47.858  1.00 44.470          N  
ATOM   2335  CA  THR A 147      41.931 -17.397  47.089  1.00 44.170          C  
ATOM   2336  C   THR A 147      42.831 -16.301  47.631  1.00 44.520          C  
ATOM   2337  O   THR A 147      42.370 -15.390  48.324  1.00 44.950          O  
ATOM   2338  CB  THR A 147      41.687 -17.198  45.587  1.00 61.960          C  
ATOM   2339  OG1 THR A 147      42.970 -17.174  44.936  1.00 61.960          O  
ATOM   2340  CG2 THR A 147      40.929 -15.925  45.301  1.00 61.960          C  
ATOM   2341  H   THR A 147      40.083 -16.665  47.857  1.00 53.360          H  
ATOM   2342  HA  THR A 147      42.464 -18.339  47.197  1.00 53.000          H  
ATOM   2343  HB  THR A 147      41.112 -18.046  45.209  1.00 74.350          H  
ATOM   2344  HG1 THR A 147      42.862 -17.293  43.978  1.00 74.350          H  
ATOM   2345 1HG2 THR A 147      40.781 -15.823  44.228  1.00 74.350          H  
ATOM   2346 2HG2 THR A 147      39.961 -15.953  45.793  1.00 74.350          H  
ATOM   2347 3HG2 THR A 147      41.483 -15.100  45.654  1.00 74.350          H  
ATOM   2348  N   THR A 148      44.100 -16.327  47.240  1.00 44.400          N  
ATOM   2349  CA  THR A 148      45.079 -15.353  47.725  1.00 44.750          C  
ATOM   2350  C   THR A 148      44.868 -14.003  47.086  1.00 44.560          C  
ATOM   2351  O   THR A 148      45.331 -12.976  47.579  1.00 44.350          O  
ATOM   2352  CB  THR A 148      46.511 -15.814  47.413  1.00 62.510          C  
ATOM   2353  OG1 THR A 148      46.648 -15.967  46.005  1.00 62.510          O  
ATOM   2354  CG2 THR A 148      46.818 -17.116  48.071  1.00 62.510          C  
ATOM   2355  H   THR A 148      44.399 -17.058  46.603  1.00 53.280          H  
ATOM   2356  HA  THR A 148      44.963 -15.246  48.803  1.00 53.700          H  
ATOM   2357  HB  THR A 148      47.217 -15.073  47.768  1.00 75.010          H  
ATOM   2358  HG1 THR A 148      46.737 -15.096  45.572  1.00 75.010          H  
ATOM   2359 1HG2 THR A 148      47.833 -17.395  47.821  1.00 75.010          H  
ATOM   2360 2HG2 THR A 148      46.721 -17.012  49.148  1.00 75.010          H  
ATOM   2361 3HG2 THR A 148      46.135 -17.873  47.718  1.00 75.010          H  
ATOM   2362  N   ASP A 149      44.114 -14.018  46.010  1.00 44.700          N  
ATOM   2363  CA  ASP A 149      43.805 -12.836  45.242  1.00 44.610          C  
ATOM   2364  C   ASP A 149      42.417 -12.272  45.587  1.00 44.180          C  
ATOM   2365  O   ASP A 149      41.882 -11.431  44.868  1.00 44.170          O  
ATOM   2366  CB  ASP A 149      43.912 -13.185  43.764  1.00 62.490          C  
ATOM   2367  CG  ASP A 149      45.364 -13.518  43.335  1.00 62.490          C  
ATOM   2368  OD1 ASP A 149      46.279 -12.772  43.680  1.00 62.490          O  
ATOM   2369  OD2 ASP A 149      45.543 -14.549  42.734  1.00 62.490          O  
ATOM   2370  H   ASP A 149      43.774 -14.929  45.697  1.00 53.640          H  
ATOM   2371  HA  ASP A 149      44.554 -12.088  45.469  1.00 53.530          H  
ATOM   2372 1HB  ASP A 149      43.284 -14.048  43.555  1.00 74.990          H  
ATOM   2373 2HB  ASP A 149      43.545 -12.365  43.169  1.00 74.990          H  
ATOM   2374  N   LYS A 150      41.809 -12.754  46.674  1.00 43.890          N  
ATOM   2375  CA  LYS A 150      40.484 -12.299  47.058  1.00 43.520          C  
ATOM   2376  C   LYS A 150      40.568 -10.906  47.688  1.00 43.400          C  
ATOM   2377  O   LYS A 150      41.427 -10.652  48.531  1.00 43.160          O  
ATOM   2378  CB  LYS A 150      39.871 -13.313  48.038  1.00 61.080          C  
ATOM   2379  CG  LYS A 150      38.398 -13.107  48.442  1.00 61.080          C  
ATOM   2380  CD  LYS A 150      37.415 -13.488  47.306  1.00 61.080          C  
ATOM   2381  CE  LYS A 150      35.955 -13.371  47.767  1.00 61.080          C  
ATOM   2382  NZ  LYS A 150      34.984 -13.797  46.703  1.00 61.080          N  
ATOM   2383  H   LYS A 150      42.264 -13.461  47.257  1.00 52.670          H  
ATOM   2384  HA  LYS A 150      39.868 -12.232  46.162  1.00 52.220          H  
ATOM   2385 1HB  LYS A 150      39.965 -14.309  47.629  1.00 73.290          H  
ATOM   2386 2HB  LYS A 150      40.458 -13.300  48.958  1.00 73.290          H  
ATOM   2387 1HG  LYS A 150      38.190 -13.731  49.312  1.00 73.290          H  
ATOM   2388 2HG  LYS A 150      38.243 -12.092  48.729  1.00 73.290          H  
ATOM   2389 1HD  LYS A 150      37.559 -12.827  46.453  1.00 73.290          H  
ATOM   2390 2HD  LYS A 150      37.607 -14.515  46.986  1.00 73.290          H  
ATOM   2391 1HE  LYS A 150      35.809 -13.990  48.651  1.00 73.290          H  
ATOM   2392 2HE  LYS A 150      35.753 -12.335  48.025  1.00 73.290          H  
ATOM   2393 1HZ  LYS A 150      34.041 -13.698  47.052  1.00 73.290          H  
ATOM   2394 2HZ  LYS A 150      35.095 -13.224  45.877  1.00 73.290          H  
ATOM   2395 3HZ  LYS A 150      35.152 -14.767  46.462  1.00 73.290          H  
ATOM   2396  N   GLU A 151      39.642 -10.017  47.306  1.00 43.620          N  
ATOM   2397  CA  GLU A 151      39.582  -8.659  47.863  1.00 43.580          C  
ATOM   2398  C   GLU A 151      38.979  -8.609  49.273  1.00 43.560          C  
ATOM   2399  O   GLU A 151      39.314  -7.737  50.074  1.00 43.870          O  
ATOM   2400  CB  GLU A 151      38.777  -7.747  46.935  1.00 61.030          C  
ATOM   2401  CG  GLU A 151      39.441  -7.470  45.582  1.00 61.030          C  
ATOM   2402  CD  GLU A 151      38.601  -6.585  44.697  1.00 61.030          C  
ATOM   2403  OE1 GLU A 151      37.494  -6.290  45.081  1.00 61.030          O  
ATOM   2404  OE2 GLU A 151      39.057  -6.208  43.643  1.00 61.030          O  
ATOM   2405  H   GLU A 151      38.982 -10.283  46.590  1.00 52.340          H  
ATOM   2406  HA  GLU A 151      40.600  -8.274  47.921  1.00 52.300          H  
ATOM   2407 1HB  GLU A 151      37.801  -8.193  46.746  1.00 73.230          H  
ATOM   2408 2HB  GLU A 151      38.606  -6.788  47.427  1.00 73.230          H  
ATOM   2409 1HG  GLU A 151      40.404  -6.989  45.755  1.00 73.230          H  
ATOM   2410 2HG  GLU A 151      39.630  -8.418  45.075  1.00 73.230          H  
ATOM   2411  N   VAL A 152      38.079  -9.539  49.558  1.00 43.250          N  
ATOM   2412  CA  VAL A 152      37.395  -9.627  50.834  1.00 43.240          C  
ATOM   2413  C   VAL A 152      38.342 -10.269  51.866  1.00 43.200          C  
ATOM   2414  O   VAL A 152      38.863 -11.346  51.607  1.00 42.990          O  
ATOM   2415  CB  VAL A 152      36.119 -10.482  50.661  1.00 60.540          C  
ATOM   2416  CG1 VAL A 152      35.401 -10.700  51.981  1.00 60.540          C  
ATOM   2417  CG2 VAL A 152      35.198  -9.788  49.667  1.00 60.540          C  
ATOM   2418  H   VAL A 152      37.840 -10.199  48.836  1.00 51.900          H  
ATOM   2419  HA  VAL A 152      37.106  -8.620  51.108  1.00 51.890          H  
ATOM   2420  HB  VAL A 152      36.401 -11.460  50.285  1.00 72.650          H  
ATOM   2421 1HG1 VAL A 152      34.518 -11.315  51.810  1.00 72.650          H  
ATOM   2422 2HG1 VAL A 152      36.049 -11.207  52.672  1.00 72.650          H  
ATOM   2423 3HG1 VAL A 152      35.093  -9.748  52.396  1.00 72.650          H  
ATOM   2424 1HG2 VAL A 152      34.302 -10.390  49.518  1.00 72.650          H  
ATOM   2425 2HG2 VAL A 152      34.918  -8.810  50.057  1.00 72.650          H  
ATOM   2426 3HG2 VAL A 152      35.705  -9.658  48.713  1.00 72.650          H  
ATOM   2427  N   PRO A 153      38.560  -9.651  53.047  1.00 43.430          N  
ATOM   2428  CA  PRO A 153      39.460 -10.086  54.117  1.00 43.460          C  
ATOM   2429  C   PRO A 153      39.120 -11.373  54.889  1.00 43.250          C  
ATOM   2430  O   PRO A 153      39.949 -11.834  55.672  1.00 43.360          O  
ATOM   2431  CB  PRO A 153      39.441  -8.884  55.074  1.00 65.190          C  
ATOM   2432  CG  PRO A 153      38.126  -8.205  54.833  1.00 65.190          C  
ATOM   2433  CD  PRO A 153      37.862  -8.375  53.357  1.00 65.190          C  
ATOM   2434  HA  PRO A 153      40.464 -10.185  53.678  1.00 52.150          H  
ATOM   2435 1HB  PRO A 153      39.554  -9.235  56.113  1.00 78.230          H  
ATOM   2436 2HB  PRO A 153      40.300  -8.230  54.865  1.00 78.230          H  
ATOM   2437 1HG  PRO A 153      37.346  -8.660  55.462  1.00 78.230          H  
ATOM   2438 2HG  PRO A 153      38.191  -7.145  55.130  1.00 78.230          H  
ATOM   2439 1HD  PRO A 153      36.783  -8.447  53.232  1.00 78.230          H  
ATOM   2440 2HD  PRO A 153      38.305  -7.541  52.778  1.00 78.230          H  
ATOM   2441  N   GLY A 154      37.904 -11.904  54.769  1.00 43.030          N  
ATOM   2442  CA  GLY A 154      37.572 -13.093  55.554  1.00 42.870          C  
ATOM   2443  C   GLY A 154      38.251 -14.333  54.987  1.00 42.310          C  
ATOM   2444  O   GLY A 154      38.641 -14.352  53.821  1.00 41.970          O  
ATOM   2445  H   GLY A 154      37.232 -11.521  54.127  1.00 51.640          H  
ATOM   2446 1HA  GLY A 154      37.883 -12.945  56.588  1.00 51.440          H  
ATOM   2447 2HA  GLY A 154      36.493 -13.235  55.558  1.00 51.440          H  
ATOM   2448  N   LEU A 155      38.357 -15.383  55.807  1.00 42.250          N  
ATOM   2449  CA  LEU A 155      39.015 -16.615  55.385  1.00 41.770          C  
ATOM   2450  C   LEU A 155      38.171 -17.881  55.447  1.00 41.590          C  
ATOM   2451  O   LEU A 155      37.195 -17.968  56.192  1.00 41.840          O  
ATOM   2452  CB  LEU A 155      40.280 -16.841  56.218  1.00 58.670          C  
ATOM   2453  CG  LEU A 155      41.339 -15.695  56.211  1.00 58.670          C  
ATOM   2454  CD1 LEU A 155      42.442 -16.052  57.195  1.00 58.670          C  
ATOM   2455  CD2 LEU A 155      41.910 -15.489  54.802  1.00 58.670          C  
ATOM   2456  H   LEU A 155      37.993 -15.313  56.746  1.00 50.700          H  
ATOM   2457  HA  LEU A 155      39.295 -16.488  54.352  1.00 50.120          H  
ATOM   2458 1HB  LEU A 155      39.983 -17.010  57.251  1.00 70.400          H  
ATOM   2459 2HB  LEU A 155      40.771 -17.746  55.857  1.00 70.400          H  
ATOM   2460  HG  LEU A 155      40.875 -14.763  56.545  1.00 70.400          H  
ATOM   2461 1HD1 LEU A 155      43.180 -15.250  57.214  1.00 70.400          H  
ATOM   2462 2HD1 LEU A 155      42.019 -16.176  58.191  1.00 70.400          H  
ATOM   2463 3HD1 LEU A 155      42.922 -16.980  56.887  1.00 70.400          H  
ATOM   2464 1HD2 LEU A 155      42.648 -14.689  54.829  1.00 70.400          H  
ATOM   2465 2HD2 LEU A 155      42.384 -16.407  54.460  1.00 70.400          H  
ATOM   2466 3HD2 LEU A 155      41.121 -15.208  54.112  1.00 70.400          H  
ATOM   2467  N   VAL A 156      38.599 -18.869  54.664  1.00 41.190          N  
ATOM   2468  CA  VAL A 156      38.046 -20.215  54.621  1.00 40.960          C  
ATOM   2469  C   VAL A 156      39.175 -21.178  54.973  1.00 40.680          C  
ATOM   2470  O   VAL A 156      40.269 -21.060  54.430  1.00 40.450          O  
ATOM   2471  CB  VAL A 156      37.473 -20.532  53.211  1.00 57.440          C  
ATOM   2472  CG1 VAL A 156      36.935 -21.980  53.127  1.00 57.440          C  
ATOM   2473  CG2 VAL A 156      36.354 -19.542  52.896  1.00 57.440          C  
ATOM   2474  H   VAL A 156      39.398 -18.680  54.075  1.00 49.430          H  
ATOM   2475  HA  VAL A 156      37.252 -20.306  55.364  1.00 49.150          H  
ATOM   2476  HB  VAL A 156      38.261 -20.444  52.476  1.00 68.920          H  
ATOM   2477 1HG1 VAL A 156      36.545 -22.161  52.130  1.00 68.920          H  
ATOM   2478 2HG1 VAL A 156      37.731 -22.693  53.332  1.00 68.920          H  
ATOM   2479 3HG1 VAL A 156      36.137 -22.119  53.851  1.00 68.920          H  
ATOM   2480 1HG2 VAL A 156      35.950 -19.741  51.913  1.00 68.920          H  
ATOM   2481 2HG2 VAL A 156      35.565 -19.646  53.637  1.00 68.920          H  
ATOM   2482 3HG2 VAL A 156      36.733 -18.524  52.925  1.00 68.920          H  
ATOM   2483  N   LEU A 157      38.936 -22.105  55.898  1.00 40.780          N  
ATOM   2484  CA  LEU A 157      39.983 -23.061  56.254  1.00 40.610          C  
ATOM   2485  C   LEU A 157      40.346 -23.855  55.029  1.00 40.170          C  
ATOM   2486  O   LEU A 157      39.458 -24.303  54.313  1.00 40.270          O  
ATOM   2487  CB  LEU A 157      39.499 -24.058  57.315  1.00 56.920          C  
ATOM   2488  CG  LEU A 157      39.218 -23.554  58.727  1.00 56.920          C  
ATOM   2489  CD1 LEU A 157      38.620 -24.714  59.520  1.00 56.920          C  
ATOM   2490  CD2 LEU A 157      40.510 -23.067  59.386  1.00 56.920          C  
ATOM   2491  H   LEU A 157      38.025 -22.155  56.334  1.00 48.940          H  
ATOM   2492  HA  LEU A 157      40.865 -22.525  56.589  1.00 48.730          H  
ATOM   2493 1HB  LEU A 157      38.579 -24.520  56.954  1.00 68.310          H  
ATOM   2494 2HB  LEU A 157      40.243 -24.842  57.400  1.00 68.310          H  
ATOM   2495  HG  LEU A 157      38.492 -22.745  58.697  1.00 68.310          H  
ATOM   2496 1HD1 LEU A 157      38.394 -24.389  60.534  1.00 68.310          H  
ATOM   2497 2HD1 LEU A 157      37.696 -25.054  59.034  1.00 68.310          H  
ATOM   2498 3HD1 LEU A 157      39.331 -25.540  59.554  1.00 68.310          H  
ATOM   2499 1HD2 LEU A 157      40.293 -22.731  60.399  1.00 68.310          H  
ATOM   2500 2HD2 LEU A 157      41.232 -23.886  59.423  1.00 68.310          H  
ATOM   2501 3HD2 LEU A 157      40.934 -22.240  58.826  1.00 68.310          H  
ATOM   2502  N   MET A 158      41.637 -24.132  54.821  1.00 39.750          N  
ATOM   2503  CA  MET A 158      42.029 -24.898  53.636  1.00 39.380          C  
ATOM   2504  C   MET A 158      41.313 -26.246  53.626  1.00 39.410          C  
ATOM   2505  O   MET A 158      40.882 -26.737  52.584  1.00 39.200          O  
ATOM   2506  CB  MET A 158      43.543 -25.146  53.617  1.00 55.280          C  
ATOM   2507  CG  MET A 158      44.470 -23.897  53.485  1.00 55.280          C  
ATOM   2508  SD  MET A 158      44.201 -22.882  52.003  1.00 55.280          S  
ATOM   2509  CE  MET A 158      43.261 -21.530  52.717  1.00 55.280          C  
ATOM   2510  H   MET A 158      42.334 -23.776  55.459  1.00 47.700          H  
ATOM   2511  HA  MET A 158      41.737 -24.349  52.744  1.00 47.260          H  
ATOM   2512 1HB  MET A 158      43.824 -25.654  54.541  1.00 66.340          H  
ATOM   2513 2HB  MET A 158      43.786 -25.827  52.805  1.00 66.340          H  
ATOM   2514 1HG  MET A 158      44.340 -23.263  54.357  1.00 66.340          H  
ATOM   2515 2HG  MET A 158      45.511 -24.234  53.469  1.00 66.340          H  
ATOM   2516 1HE  MET A 158      43.008 -20.816  51.948  1.00 66.340          H  
ATOM   2517 2HE  MET A 158      42.348 -21.905  53.167  1.00 66.340          H  
ATOM   2518 3HE  MET A 158      43.859 -21.037  53.482  1.00 66.340          H  
ATOM   2519  N   GLN A 159      41.141 -26.818  54.811  1.00 39.730          N  
ATOM   2520  CA  GLN A 159      40.515 -28.116  55.012  1.00 39.890          C  
ATOM   2521  C   GLN A 159      39.075 -28.214  54.499  1.00 39.910          C  
ATOM   2522  O   GLN A 159      38.597 -29.310  54.205  1.00 39.950          O  
ATOM   2523  CB  GLN A 159      40.529 -28.452  56.511  1.00 55.780          C  
ATOM   2524  CG  GLN A 159      41.930 -28.654  57.115  1.00 55.780          C  
ATOM   2525  CD  GLN A 159      42.614 -27.345  57.588  1.00 55.780          C  
ATOM   2526  OE1 GLN A 159      42.326 -26.241  57.095  1.00 55.780          O  
ATOM   2527  NE2 GLN A 159      43.521 -27.478  58.546  1.00 55.780          N  
ATOM   2528  H   GLN A 159      41.528 -26.341  55.623  1.00 47.680          H  
ATOM   2529  HA  GLN A 159      41.107 -28.858  54.480  1.00 47.870          H  
ATOM   2530 1HB  GLN A 159      40.029 -27.653  57.065  1.00 66.940          H  
ATOM   2531 2HB  GLN A 159      39.955 -29.364  56.677  1.00 66.940          H  
ATOM   2532 1HG  GLN A 159      41.846 -29.322  57.971  1.00 66.940          H  
ATOM   2533 2HG  GLN A 159      42.565 -29.107  56.353  1.00 66.940          H  
ATOM   2534 1HE2 GLN A 159      44.002 -26.673  58.900  1.00 66.940          H  
ATOM   2535 2HE2 GLN A 159      43.730 -28.384  58.918  1.00 66.940          H  
ATOM   2536  N   ASP A 160      38.381 -27.077  54.436  1.00 39.950          N  
ATOM   2537  CA  ASP A 160      36.989 -26.992  54.018  1.00 40.060          C  
ATOM   2538  C   ASP A 160      36.855 -26.136  52.765  1.00 39.960          C  
ATOM   2539  O   ASP A 160      35.766 -25.644  52.457  1.00 40.160          O  
ATOM   2540  CB  ASP A 160      36.149 -26.322  55.112  1.00 56.040          C  
ATOM   2541  CG  ASP A 160      36.092 -27.064  56.448  1.00 56.040          C  
ATOM   2542  OD1 ASP A 160      36.049 -28.268  56.476  1.00 56.040          O  
ATOM   2543  OD2 ASP A 160      36.018 -26.381  57.454  1.00 56.040          O  
ATOM   2544  H   ASP A 160      38.865 -26.203  54.641  1.00 47.940          H  
ATOM   2545  HA  ASP A 160      36.616 -27.994  53.808  1.00 48.070          H  
ATOM   2546 1HB  ASP A 160      36.553 -25.323  55.292  1.00 67.250          H  
ATOM   2547 2HB  ASP A 160      35.131 -26.195  54.751  1.00 67.250          H  
ATOM   2548  N   LEU A 161      37.953 -25.903  52.059  1.00 39.720          N  
ATOM   2549  CA  LEU A 161      37.894 -24.955  50.964  1.00 39.690          C  
ATOM   2550  C   LEU A 161      37.628 -25.619  49.620  1.00 39.540          C  
ATOM   2551  O   LEU A 161      38.302 -26.571  49.205  1.00 39.300          O  
ATOM   2552  CB  LEU A 161      39.229 -24.199  50.964  1.00 55.580          C  
ATOM   2553  CG  LEU A 161      39.391 -22.900  50.186  1.00 55.580          C  
ATOM   2554  CD1 LEU A 161      40.504 -22.161  50.846  1.00 55.580          C  
ATOM   2555  CD2 LEU A 161      39.688 -23.106  48.754  1.00 55.580          C  
ATOM   2556  H   LEU A 161      38.849 -26.339  52.304  1.00 47.660          H  
ATOM   2557  HA  LEU A 161      37.082 -24.256  51.155  1.00 47.630          H  
ATOM   2558 1HB  LEU A 161      39.456 -23.966  51.976  1.00 66.690          H  
ATOM   2559 2HB  LEU A 161      39.993 -24.883  50.617  1.00 66.690          H  
ATOM   2560  HG  LEU A 161      38.523 -22.321  50.293  1.00 66.690          H  
ATOM   2561 1HD1 LEU A 161      40.661 -21.217  50.367  1.00 66.690          H  
ATOM   2562 2HD1 LEU A 161      40.269 -21.995  51.901  1.00 66.690          H  
ATOM   2563 3HD1 LEU A 161      41.407 -22.753  50.765  1.00 66.690          H  
ATOM   2564 1HD2 LEU A 161      39.838 -22.147  48.264  1.00 66.690          H  
ATOM   2565 2HD2 LEU A 161      40.564 -23.668  48.688  1.00 66.690          H  
ATOM   2566 3HD2 LEU A 161      38.899 -23.616  48.273  1.00 66.690          H  
ATOM   2567  N   ALA A 162      36.664 -25.074  48.886  1.00 39.730          N  
ATOM   2568  CA  ALA A 162      36.335 -25.581  47.564  1.00 39.660          C  
ATOM   2569  C   ALA A 162      37.359 -25.131  46.553  1.00 39.350          C  
ATOM   2570  O   ALA A 162      37.099 -24.226  45.772  1.00 39.430          O  
ATOM   2571  CB  ALA A 162      34.969 -25.099  47.107  1.00 55.550          C  
ATOM   2572  H   ALA A 162      36.100 -24.312  49.277  1.00 47.680          H  
ATOM   2573  HA  ALA A 162      36.342 -26.669  47.605  1.00 47.590          H  
ATOM   2574 1HB  ALA A 162      34.752 -25.508  46.123  1.00 66.660          H  
ATOM   2575 2HB  ALA A 162      34.231 -25.418  47.790  1.00 66.660          H  
ATOM   2576 3HB  ALA A 162      34.939 -24.025  47.052  1.00 66.660          H  
ATOM   2577  N   PHE A 163      38.531 -25.744  46.579  1.00 39.070          N  
ATOM   2578  CA  PHE A 163      39.586 -25.342  45.664  1.00 38.840          C  
ATOM   2579  C   PHE A 163      39.048 -25.553  44.253  1.00 39.010          C  
ATOM   2580  O   PHE A 163      38.565 -26.643  43.934  1.00 39.070          O  
ATOM   2581  CB  PHE A 163      40.833 -26.215  45.890  1.00 54.470          C  
ATOM   2582  CG  PHE A 163      41.571 -25.961  47.200  1.00 54.470          C  
ATOM   2583  CD1 PHE A 163      41.354 -26.791  48.284  1.00 54.470          C  
ATOM   2584  CD2 PHE A 163      42.473 -24.906  47.362  1.00 54.470          C  
ATOM   2585  CE1 PHE A 163      41.999 -26.588  49.479  1.00 54.470          C  
ATOM   2586  CE2 PHE A 163      43.113 -24.713  48.583  1.00 54.470          C  
ATOM   2587  CZ  PHE A 163      42.871 -25.555  49.627  1.00 54.470          C  
ATOM   2588  H   PHE A 163      38.669 -26.454  47.301  1.00 46.880          H  
ATOM   2589  HA  PHE A 163      39.822 -24.287  45.810  1.00 46.610          H  
ATOM   2590 1HB  PHE A 163      40.528 -27.257  45.883  1.00 65.360          H  
ATOM   2591 2HB  PHE A 163      41.518 -26.094  45.077  1.00 65.360          H  
ATOM   2592  HD1 PHE A 163      40.650 -27.619  48.197  1.00 65.360          H  
ATOM   2593  HD2 PHE A 163      42.670 -24.221  46.543  1.00 65.360          H  
ATOM   2594  HE1 PHE A 163      41.800 -27.254  50.321  1.00 65.360          H  
ATOM   2595  HE2 PHE A 163      43.792 -23.890  48.724  1.00 65.360          H  
ATOM   2596  HZ  PHE A 163      43.365 -25.400  50.578  1.00 65.360          H  
ATOM   2597  N   LEU A 164      39.150 -24.537  43.391  1.00 39.160          N  
ATOM   2598  CA  LEU A 164      38.608 -24.680  42.042  1.00 39.370          C  
ATOM   2599  C   LEU A 164      39.646 -24.602  40.949  1.00 39.180          C  
ATOM   2600  O   LEU A 164      40.321 -23.581  40.798  1.00 39.070          O  
ATOM   2601  CB  LEU A 164      37.580 -23.576  41.743  1.00 55.030          C  
ATOM   2602  CG  LEU A 164      36.378 -23.424  42.704  1.00 55.030          C  
ATOM   2603  CD1 LEU A 164      35.533 -22.253  42.238  1.00 55.030          C  
ATOM   2604  CD2 LEU A 164      35.560 -24.718  42.777  1.00 55.030          C  
ATOM   2605  H   LEU A 164      39.563 -23.665  43.682  1.00 46.990          H  
ATOM   2606  HA  LEU A 164      38.130 -25.652  41.959  1.00 47.240          H  
ATOM   2607 1HB  LEU A 164      38.105 -22.624  41.734  1.00 66.040          H  
ATOM   2608 2HB  LEU A 164      37.184 -23.750  40.741  1.00 66.040          H  
ATOM   2609  HG  LEU A 164      36.741 -23.179  43.686  1.00 66.040          H  
ATOM   2610 1HD1 LEU A 164      34.701 -22.122  42.921  1.00 66.040          H  
ATOM   2611 2HD1 LEU A 164      36.140 -21.349  42.226  1.00 66.040          H  
ATOM   2612 3HD1 LEU A 164      35.153 -22.451  41.240  1.00 66.040          H  
ATOM   2613 1HD2 LEU A 164      34.730 -24.573  43.468  1.00 66.040          H  
ATOM   2614 2HD2 LEU A 164      35.177 -24.970  41.791  1.00 66.040          H  
ATOM   2615 3HD2 LEU A 164      36.184 -25.531  43.145  1.00 66.040          H  
ATOM   2616  N   SER A 165      39.755 -25.675  40.180  1.00 39.230          N  
ATOM   2617  CA  SER A 165      40.692 -25.729  39.071  1.00 39.140          C  
ATOM   2618  C   SER A 165      40.102 -25.067  37.841  1.00 39.020          C  
ATOM   2619  O   SER A 165      38.882 -24.939  37.707  1.00 38.900          O  
ATOM   2620  CB  SER A 165      41.060 -27.172  38.785  1.00 54.830          C  
ATOM   2621  OG  SER A 165      39.943 -27.890  38.328  1.00 54.830          O  
ATOM   2622  H   SER A 165      39.167 -26.479  40.364  1.00 47.080          H  
ATOM   2623  HA  SER A 165      41.589 -25.180  39.316  1.00 46.970          H  
ATOM   2624 1HB  SER A 165      41.850 -27.205  38.036  1.00 65.800          H  
ATOM   2625 2HB  SER A 165      41.450 -27.634  39.690  1.00 65.800          H  
ATOM   2626  HG  SER A 165      40.264 -28.769  38.092  1.00 65.800          H  
ATOM   2627  N   GLY A 166      40.978 -24.696  36.907  1.00 39.110          N  
ATOM   2628  CA  GLY A 166      40.568 -24.142  35.618  1.00 39.070          C  
ATOM   2629  C   GLY A 166      40.644 -25.208  34.539  1.00 38.990          C  
ATOM   2630  O   GLY A 166      40.456 -24.937  33.355  1.00 39.070          O  
ATOM   2631  H   GLY A 166      41.974 -24.815  37.109  1.00 46.930          H  
ATOM   2632 1HA  GLY A 166      39.550 -23.758  35.690  1.00 46.880          H  
ATOM   2633 2HA  GLY A 166      41.209 -23.302  35.354  1.00 46.880          H  
ATOM   2634  N   PHE A 167      40.938 -26.431  34.956  1.00 38.890          N  
ATOM   2635  CA  PHE A 167      41.132 -27.525  34.028  1.00 38.870          C  
ATOM   2636  C   PHE A 167      40.366 -28.803  34.417  1.00 38.740          C  
ATOM   2637  O   PHE A 167      40.885 -29.622  35.182  1.00 38.740          O  
ATOM   2638  CB  PHE A 167      42.622 -27.818  34.007  1.00 54.430          C  
ATOM   2639  CG  PHE A 167      43.094 -28.715  32.956  1.00 54.430          C  
ATOM   2640  CD1 PHE A 167      43.272 -28.253  31.670  1.00 54.430          C  
ATOM   2641  CD2 PHE A 167      43.395 -30.022  33.244  1.00 54.430          C  
ATOM   2642  CE1 PHE A 167      43.747 -29.092  30.698  1.00 54.430          C  
ATOM   2643  CE2 PHE A 167      43.867 -30.850  32.284  1.00 54.430          C  
ATOM   2644  CZ  PHE A 167      44.047 -30.395  31.009  1.00 54.430          C  
ATOM   2645  H   PHE A 167      41.044 -26.578  35.949  1.00 46.670          H  
ATOM   2646  HA  PHE A 167      40.831 -27.202  33.033  1.00 46.640          H  
ATOM   2647 1HB  PHE A 167      43.166 -26.884  33.915  1.00 65.310          H  
ATOM   2648 2HB  PHE A 167      42.904 -28.250  34.963  1.00 65.310          H  
ATOM   2649  HD1 PHE A 167      43.038 -27.213  31.435  1.00 65.310          H  
ATOM   2650  HD2 PHE A 167      43.254 -30.389  34.262  1.00 65.310          H  
ATOM   2651  HE1 PHE A 167      43.892 -28.728  29.682  1.00 65.310          H  
ATOM   2652  HE2 PHE A 167      44.107 -31.860  32.529  1.00 65.310          H  
ATOM   2653  HZ  PHE A 167      44.428 -31.067  30.238  1.00 65.310          H  
ATOM   2654  N   PRO A 168      39.108 -28.953  33.968  1.00 38.680          N  
ATOM   2655  CA  PRO A 168      38.229 -30.100  34.157  1.00 38.630          C  
ATOM   2656  C   PRO A 168      38.844 -31.345  33.508  1.00 38.610          C  
ATOM   2657  O   PRO A 168      39.540 -31.198  32.505  1.00 38.510          O  
ATOM   2658  CB  PRO A 168      36.928 -29.658  33.462  1.00 57.950          C  
ATOM   2659  CG  PRO A 168      36.986 -28.152  33.449  1.00 57.950          C  
ATOM   2660  CD  PRO A 168      38.442 -27.807  33.309  1.00 57.950          C  
ATOM   2661  HA  PRO A 168      38.089 -30.234  35.243  1.00 46.360          H  
ATOM   2662 1HB  PRO A 168      36.867 -30.089  32.453  1.00 69.530          H  
ATOM   2663 2HB  PRO A 168      36.051 -30.023  34.012  1.00 69.530          H  
ATOM   2664 1HG  PRO A 168      36.372 -27.751  32.633  1.00 69.530          H  
ATOM   2665 2HG  PRO A 168      36.558 -27.755  34.383  1.00 69.530          H  
ATOM   2666 1HD  PRO A 168      38.743 -27.704  32.269  1.00 69.530          H  
ATOM   2667 2HD  PRO A 168      38.588 -26.889  33.863  1.00 69.530          H  
ATOM   2668  N   PRO A 169      38.553 -32.570  33.988  1.00 38.720          N  
ATOM   2669  CA  PRO A 169      39.035 -33.852  33.471  1.00 38.660          C  
ATOM   2670  C   PRO A 169      38.734 -34.077  31.993  1.00 38.440          C  
ATOM   2671  O   PRO A 169      39.387 -34.886  31.335  1.00 38.760          O  
ATOM   2672  CB  PRO A 169      38.300 -34.873  34.350  1.00 57.990          C  
ATOM   2673  CG  PRO A 169      37.096 -34.139  34.885  1.00 57.990          C  
ATOM   2674  CD  PRO A 169      37.573 -32.714  35.087  1.00 57.990          C  
ATOM   2675  HA  PRO A 169      40.116 -33.910  33.648  1.00 46.390          H  
ATOM   2676 1HB  PRO A 169      38.024 -35.750  33.745  1.00 69.590          H  
ATOM   2677 2HB  PRO A 169      38.965 -35.234  35.140  1.00 69.590          H  
ATOM   2678 1HG  PRO A 169      36.255 -34.215  34.174  1.00 69.590          H  
ATOM   2679 2HG  PRO A 169      36.754 -34.609  35.823  1.00 69.590          H  
ATOM   2680 1HD  PRO A 169      36.716 -32.051  34.973  1.00 69.590          H  
ATOM   2681 2HD  PRO A 169      38.066 -32.597  36.064  1.00 69.590          H  
ATOM   2682  N   THR A 170      37.767 -33.336  31.458  1.00 37.960          N  
ATOM   2683  CA  THR A 170      37.358 -33.443  30.070  1.00 37.800          C  
ATOM   2684  C   THR A 170      38.430 -32.921  29.125  1.00 37.440          C  
ATOM   2685  O   THR A 170      38.348 -33.124  27.913  1.00 37.440          O  
ATOM   2686  CB  THR A 170      36.049 -32.669  29.843  1.00 52.980          C  
ATOM   2687  OG1 THR A 170      36.247 -31.295  30.168  1.00 52.980          O  
ATOM   2688  CG2 THR A 170      34.972 -33.225  30.730  1.00 52.980          C  
ATOM   2689  H   THR A 170      37.275 -32.663  32.022  1.00 45.550          H  
ATOM   2690  HA  THR A 170      37.185 -34.492  29.838  1.00 45.360          H  
ATOM   2691  HB  THR A 170      35.749 -32.758  28.802  1.00 63.580          H  
ATOM   2692  HG1 THR A 170      36.745 -30.862  29.454  1.00 63.580          H  
ATOM   2693 1HG2 THR A 170      34.044 -32.684  30.569  1.00 63.580          H  
ATOM   2694 2HG2 THR A 170      34.831 -34.262  30.484  1.00 63.580          H  
ATOM   2695 3HG2 THR A 170      35.259 -33.139  31.771  1.00 63.580          H  
ATOM   2696  N   PHE A 171      39.441 -32.252  29.684  1.00 37.210          N  
ATOM   2697  CA  PHE A 171      40.542 -31.717  28.914  1.00 36.940          C  
ATOM   2698  C   PHE A 171      41.827 -32.524  29.070  1.00 37.100          C  
ATOM   2699  O   PHE A 171      42.880 -32.095  28.591  1.00 37.040          O  
ATOM   2700  CB  PHE A 171      40.782 -30.271  29.320  1.00 51.820          C  
ATOM   2701  CG  PHE A 171      39.640 -29.398  28.978  1.00 51.820          C  
ATOM   2702  CD1 PHE A 171      38.654 -29.156  29.901  1.00 51.820          C  
ATOM   2703  CD2 PHE A 171      39.543 -28.810  27.725  1.00 51.820          C  
ATOM   2704  CE1 PHE A 171      37.578 -28.352  29.593  1.00 51.820          C  
ATOM   2705  CE2 PHE A 171      38.473 -28.001  27.411  1.00 51.820          C  
ATOM   2706  CZ  PHE A 171      37.487 -27.774  28.349  1.00 51.820          C  
ATOM   2707  H   PHE A 171      39.436 -32.090  30.695  1.00 44.650          H  
ATOM   2708  HA  PHE A 171      40.262 -31.736  27.862  1.00 44.330          H  
ATOM   2709 1HB  PHE A 171      40.947 -30.219  30.402  1.00 62.190          H  
ATOM   2710 2HB  PHE A 171      41.667 -29.892  28.822  1.00 62.190          H  
ATOM   2711  HD1 PHE A 171      38.727 -29.617  30.881  1.00 62.190          H  
ATOM   2712  HD2 PHE A 171      40.323 -28.993  26.982  1.00 62.190          H  
ATOM   2713  HE1 PHE A 171      36.800 -28.175  30.332  1.00 62.190          H  
ATOM   2714  HE2 PHE A 171      38.405 -27.542  26.423  1.00 62.190          H  
ATOM   2715  HZ  PHE A 171      36.640 -27.137  28.102  1.00 62.190          H  
ATOM   2716  N   LYS A 172      41.758 -33.685  29.734  1.00 37.360          N  
ATOM   2717  CA  LYS A 172      42.943 -34.520  29.886  1.00 37.580          C  
ATOM   2718  C   LYS A 172      43.109 -35.408  28.665  1.00 36.910          C  
ATOM   2719  O   LYS A 172      42.132 -35.895  28.093  1.00 36.640          O  
ATOM   2720  CB  LYS A 172      42.877 -35.328  31.181  1.00 52.520          C  
ATOM   2721  CG  LYS A 172      42.992 -34.444  32.402  1.00 52.520          C  
ATOM   2722  CD  LYS A 172      42.915 -35.180  33.722  1.00 52.520          C  
ATOM   2723  CE  LYS A 172      43.063 -34.178  34.884  1.00 52.520          C  
ATOM   2724  NZ  LYS A 172      43.030 -34.839  36.218  1.00 52.520          N  
ATOM   2725  H   LYS A 172      40.868 -34.009  30.125  1.00 44.830          H  
ATOM   2726  HA  LYS A 172      43.822 -33.876  29.939  1.00 45.100          H  
ATOM   2727 1HB  LYS A 172      41.928 -35.866  31.228  1.00 63.030          H  
ATOM   2728 2HB  LYS A 172      43.683 -36.063  31.197  1.00 63.030          H  
ATOM   2729 1HG  LYS A 172      43.969 -33.986  32.349  1.00 63.030          H  
ATOM   2730 2HG  LYS A 172      42.232 -33.660  32.363  1.00 63.030          H  
ATOM   2731 1HD  LYS A 172      41.950 -35.687  33.800  1.00 63.030          H  
ATOM   2732 2HD  LYS A 172      43.708 -35.925  33.779  1.00 63.030          H  
ATOM   2733 1HE  LYS A 172      44.010 -33.652  34.776  1.00 63.030          H  
ATOM   2734 2HE  LYS A 172      42.249 -33.451  34.833  1.00 63.030          H  
ATOM   2735 1HZ  LYS A 172      43.133 -34.141  36.944  1.00 63.030          H  
ATOM   2736 2HZ  LYS A 172      42.150 -35.318  36.337  1.00 63.030          H  
ATOM   2737 3HZ  LYS A 172      43.786 -35.506  36.287  1.00 63.030          H  
ATOM   2738  N   GLU A 173      44.352 -35.648  28.280  1.00 36.700          N  
ATOM   2739  CA  GLU A 173      44.623 -36.482  27.121  1.00 36.180          C  
ATOM   2740  C   GLU A 173      44.985 -37.923  27.446  1.00 35.780          C  
ATOM   2741  O   GLU A 173      45.642 -38.208  28.453  1.00 35.370          O  
ATOM   2742  CB  GLU A 173      45.750 -35.861  26.290  1.00 50.860          C  
ATOM   2743  CG  GLU A 173      45.404 -34.505  25.677  1.00 50.860          C  
ATOM   2744  CD  GLU A 173      46.524 -33.924  24.836  1.00 50.860          C  
ATOM   2745  OE1 GLU A 173      47.612 -34.451  24.888  1.00 50.860          O  
ATOM   2746  OE2 GLU A 173      46.288 -32.961  24.146  1.00 50.860          O  
ATOM   2747  H   GLU A 173      45.127 -35.212  28.794  1.00 44.040          H  
ATOM   2748  HA  GLU A 173      43.723 -36.499  26.506  1.00 43.420          H  
ATOM   2749 1HB  GLU A 173      46.627 -35.727  26.917  1.00 61.030          H  
ATOM   2750 2HB  GLU A 173      46.025 -36.535  25.482  1.00 61.030          H  
ATOM   2751 1HG  GLU A 173      44.514 -34.615  25.059  1.00 61.030          H  
ATOM   2752 2HG  GLU A 173      45.163 -33.810  26.484  1.00 61.030          H  
ATOM   2753  N   THR A 174      44.687 -38.814  26.496  1.00 35.940          N  
ATOM   2754  CA  THR A 174      45.079 -40.219  26.568  1.00 35.650          C  
ATOM   2755  C   THR A 174      46.590 -40.283  26.725  1.00 35.280          C  
ATOM   2756  O   THR A 174      47.117 -41.086  27.498  1.00 34.970          O  
ATOM   2757  CB  THR A 174      44.639 -41.006  25.315  1.00 50.030          C  
ATOM   2758  OG1 THR A 174      43.210 -40.938  25.185  1.00 50.030          O  
ATOM   2759  CG2 THR A 174      45.055 -42.477  25.467  1.00 50.030          C  
ATOM   2760  H   THR A 174      44.127 -38.519  25.705  1.00 43.130          H  
ATOM   2761  HA  THR A 174      44.616 -40.673  27.446  1.00 42.780          H  
ATOM   2762  HB  THR A 174      45.104 -40.580  24.425  1.00 60.030          H  
ATOM   2763  HG1 THR A 174      42.947 -41.299  24.329  1.00 60.030          H  
ATOM   2764 1HG2 THR A 174      44.734 -43.034  24.589  1.00 60.030          H  
ATOM   2765 2HG2 THR A 174      46.130 -42.556  25.560  1.00 60.030          H  
ATOM   2766 3HG2 THR A 174      44.588 -42.897  26.351  1.00 60.030          H  
ATOM   2767  N   ASN A 175      47.276 -39.388  26.015  1.00 35.380          N  
ATOM   2768  CA  ASN A 175      48.724 -39.272  26.014  1.00 35.130          C  
ATOM   2769  C   ASN A 175      49.299 -39.043  27.408  1.00 34.770          C  
ATOM   2770  O   ASN A 175      50.459 -39.370  27.658  1.00 34.590          O  
ATOM   2771  CB  ASN A 175      49.135 -38.135  25.102  1.00 49.280          C  
ATOM   2772  CG  ASN A 175      48.953 -38.453  23.649  1.00 49.280          C  
ATOM   2773  OD1 ASN A 175      48.923 -39.622  23.231  1.00 49.280          O  
ATOM   2774  ND2 ASN A 175      48.815 -37.424  22.858  1.00 49.280          N  
ATOM   2775  H   ASN A 175      46.752 -38.775  25.407  1.00 42.460          H  
ATOM   2776  HA  ASN A 175      49.150 -40.191  25.652  1.00 42.160          H  
ATOM   2777 1HB  ASN A 175      48.548 -37.245  25.344  1.00 59.140          H  
ATOM   2778 2HB  ASN A 175      50.181 -37.889  25.280  1.00 59.140          H  
ATOM   2779 1HD2 ASN A 175      48.683 -37.561  21.876  1.00 59.140          H  
ATOM   2780 2HD2 ASN A 175      48.831 -36.489  23.235  1.00 59.140          H  
ATOM   2781  N   GLN A 176      48.515 -38.455  28.311  1.00 34.740          N  
ATOM   2782  CA  GLN A 176      48.972 -38.211  29.656  1.00 34.460          C  
ATOM   2783  C   GLN A 176      48.697 -39.476  30.457  1.00 34.220          C  
ATOM   2784  O   GLN A 176      49.548 -39.949  31.212  1.00 33.980          O  
ATOM   2785  CB  GLN A 176      48.243 -36.996  30.240  1.00 48.360          C  
ATOM   2786  CG  GLN A 176      48.600 -35.677  29.539  1.00 48.360          C  
ATOM   2787  CD  GLN A 176      47.750 -34.472  29.986  1.00 48.360          C  
ATOM   2788  OE1 GLN A 176      46.515 -34.394  29.791  1.00 48.360          O  
ATOM   2789  NE2 GLN A 176      48.424 -33.505  30.605  1.00 48.360          N  
ATOM   2790  H   GLN A 176      47.552 -38.222  28.085  1.00 41.690          H  
ATOM   2791  HA  GLN A 176      50.045 -38.027  29.649  1.00 41.350          H  
ATOM   2792 1HB  GLN A 176      47.169 -37.143  30.174  1.00 58.030          H  
ATOM   2793 2HB  GLN A 176      48.494 -36.895  31.291  1.00 58.030          H  
ATOM   2794 1HG  GLN A 176      49.643 -35.451  29.751  1.00 58.030          H  
ATOM   2795 2HG  GLN A 176      48.468 -35.809  28.467  1.00 58.030          H  
ATOM   2796 1HE2 GLN A 176      47.950 -32.683  30.928  1.00 58.030          H  
ATOM   2797 2HE2 GLN A 176      49.412 -33.589  30.746  1.00 58.030          H  
ATOM   2798  N   LEU A 177      47.539 -40.104  30.223  1.00 34.320          N  
ATOM   2799  CA  LEU A 177      47.202 -41.312  30.980  1.00 34.170          C  
ATOM   2800  C   LEU A 177      48.225 -42.431  30.750  1.00 34.080          C  
ATOM   2801  O   LEU A 177      48.598 -43.130  31.707  1.00 33.910          O  
ATOM   2802  CB  LEU A 177      45.762 -41.769  30.678  1.00 47.900          C  
ATOM   2803  CG  LEU A 177      44.618 -40.830  31.254  1.00 47.900          C  
ATOM   2804  CD1 LEU A 177      43.256 -41.258  30.719  1.00 47.900          C  
ATOM   2805  CD2 LEU A 177      44.596 -40.923  32.811  1.00 47.900          C  
ATOM   2806  H   LEU A 177      46.862 -39.671  29.583  1.00 41.180          H  
ATOM   2807  HA  LEU A 177      47.248 -41.065  32.020  1.00 41.000          H  
ATOM   2808 1HB  LEU A 177      45.639 -41.827  29.595  1.00 57.480          H  
ATOM   2809 2HB  LEU A 177      45.621 -42.765  31.090  1.00 57.480          H  
ATOM   2810  HG  LEU A 177      44.801 -39.799  30.935  1.00 57.480          H  
ATOM   2811 1HD1 LEU A 177      42.483 -40.599  31.117  1.00 57.480          H  
ATOM   2812 2HD1 LEU A 177      43.249 -41.201  29.632  1.00 57.480          H  
ATOM   2813 3HD1 LEU A 177      43.048 -42.266  31.033  1.00 57.480          H  
ATOM   2814 1HD2 LEU A 177      43.803 -40.282  33.197  1.00 57.480          H  
ATOM   2815 2HD2 LEU A 177      44.404 -41.956  33.109  1.00 57.480          H  
ATOM   2816 3HD2 LEU A 177      45.528 -40.601  33.234  1.00 57.480          H  
ATOM   2817  N   LYS A 178      48.747 -42.516  29.521  1.00 34.270          N  
ATOM   2818  CA  LYS A 178      49.752 -43.500  29.097  1.00 34.330          C  
ATOM   2819  C   LYS A 178      51.095 -43.409  29.852  1.00 34.180          C  
ATOM   2820  O   LYS A 178      51.906 -44.334  29.773  1.00 34.170          O  
ATOM   2821  CB  LYS A 178      50.047 -43.383  27.585  1.00 48.040          C  
ATOM   2822  CG  LYS A 178      48.902 -43.832  26.666  1.00 48.040          C  
ATOM   2823  CD  LYS A 178      49.316 -43.969  25.168  1.00 48.040          C  
ATOM   2824  CE  LYS A 178      49.419 -42.640  24.469  1.00 48.040          C  
ATOM   2825  NZ  LYS A 178      49.660 -42.771  23.001  1.00 48.040          N  
ATOM   2826  H   LYS A 178      48.359 -41.878  28.816  1.00 41.120          H  
ATOM   2827  HA  LYS A 178      49.338 -44.490  29.283  1.00 41.200          H  
ATOM   2828 1HB  LYS A 178      50.280 -42.342  27.350  1.00 57.650          H  
ATOM   2829 2HB  LYS A 178      50.926 -43.983  27.337  1.00 57.650          H  
ATOM   2830 1HG  LYS A 178      48.527 -44.762  27.012  1.00 57.650          H  
ATOM   2831 2HG  LYS A 178      48.107 -43.125  26.732  1.00 57.650          H  
ATOM   2832 1HD  LYS A 178      50.284 -44.465  25.101  1.00 57.650          H  
ATOM   2833 2HD  LYS A 178      48.586 -44.581  24.644  1.00 57.650          H  
ATOM   2834 1HE  LYS A 178      48.489 -42.100  24.617  1.00 57.650          H  
ATOM   2835 2HE  LYS A 178      50.240 -42.077  24.902  1.00 57.650          H  
ATOM   2836 1HZ  LYS A 178      49.715 -41.849  22.588  1.00 57.650          H  
ATOM   2837 2HZ  LYS A 178      50.536 -43.270  22.817  1.00 57.650          H  
ATOM   2838 3HZ  LYS A 178      48.911 -43.285  22.571  1.00 57.650          H  
ATOM   2839  N   THR A 179      51.350 -42.308  30.573  1.00 34.140          N  
ATOM   2840  CA  THR A 179      52.633 -42.122  31.257  1.00 34.090          C  
ATOM   2841  C   THR A 179      52.855 -42.875  32.584  1.00 33.930          C  
ATOM   2842  O   THR A 179      53.983 -42.886  33.066  1.00 33.950          O  
ATOM   2843  CB  THR A 179      52.909 -40.630  31.533  1.00 47.750          C  
ATOM   2844  OG1 THR A 179      51.926 -40.094  32.426  1.00 47.750          O  
ATOM   2845  CG2 THR A 179      52.901 -39.831  30.246  1.00 47.750          C  
ATOM   2846  H   THR A 179      50.638 -41.576  30.647  1.00 40.970          H  
ATOM   2847  HA  THR A 179      53.406 -42.462  30.569  1.00 40.910          H  
ATOM   2848  HB  THR A 179      53.889 -40.536  31.999  1.00 57.300          H  
ATOM   2849  HG1 THR A 179      51.055 -40.085  31.983  1.00 57.300          H  
ATOM   2850 1HG2 THR A 179      53.111 -38.787  30.464  1.00 57.300          H  
ATOM   2851 2HG2 THR A 179      53.660 -40.224  29.573  1.00 57.300          H  
ATOM   2852 3HG2 THR A 179      51.924 -39.911  29.773  1.00 57.300          H  
ATOM   2853  N   LYS A 180      51.828 -43.476  33.213  1.00 33.860          N  
ATOM   2854  CA  LYS A 180      52.096 -44.214  34.476  1.00 33.800          C  
ATOM   2855  C   LYS A 180      52.969 -45.462  34.308  1.00 33.850          C  
ATOM   2856  O   LYS A 180      53.794 -45.789  35.168  1.00 33.910          O  
ATOM   2857  CB  LYS A 180      50.825 -44.621  35.214  1.00 47.340          C  
ATOM   2858  CG  LYS A 180      51.069 -45.328  36.609  1.00 47.340          C  
ATOM   2859  CD  LYS A 180      49.759 -45.426  37.438  1.00 47.340          C  
ATOM   2860  CE  LYS A 180      49.976 -45.866  38.918  1.00 47.340          C  
ATOM   2861  NZ  LYS A 180      50.217 -47.318  39.105  1.00 47.340          N  
ATOM   2862  H   LYS A 180      50.878 -43.395  32.826  1.00 40.630          H  
ATOM   2863  HA  LYS A 180      52.647 -43.549  35.124  1.00 40.560          H  
ATOM   2864 1HB  LYS A 180      50.239 -43.763  35.396  1.00 56.810          H  
ATOM   2865 2HB  LYS A 180      50.253 -45.293  34.587  1.00 56.810          H  
ATOM   2866 1HG  LYS A 180      51.446 -46.340  36.440  1.00 56.810          H  
ATOM   2867 2HG  LYS A 180      51.819 -44.784  37.175  1.00 56.810          H  
ATOM   2868 1HD  LYS A 180      49.288 -44.455  37.461  1.00 56.810          H  
ATOM   2869 2HD  LYS A 180      49.073 -46.122  36.960  1.00 56.810          H  
ATOM   2870 1HE  LYS A 180      50.829 -45.325  39.320  1.00 56.810          H  
ATOM   2871 2HE  LYS A 180      49.093 -45.596  39.481  1.00 56.810          H  
ATOM   2872 1HZ  LYS A 180      50.334 -47.506  40.083  1.00 56.810          H  
ATOM   2873 2HZ  LYS A 180      49.421 -47.813  38.762  1.00 56.810          H  
ATOM   2874 3HZ  LYS A 180      51.056 -47.635  38.624  1.00 56.810          H  
ATOM   2875  N   LEU A 181      52.806 -46.130  33.182  1.00 33.900          N  
ATOM   2876  CA  LEU A 181      53.379 -47.433  32.894  1.00 34.040          C  
ATOM   2877  C   LEU A 181      54.877 -47.690  33.021  1.00 34.040          C  
ATOM   2878  O   LEU A 181      55.229 -48.788  33.446  1.00 33.860          O  
ATOM   2879  CB  LEU A 181      53.000 -47.763  31.468  1.00 47.600          C  
ATOM   2880  CG  LEU A 181      51.562 -48.033  31.228  1.00 47.600          C  
ATOM   2881  CD1 LEU A 181      51.369 -48.024  29.841  1.00 47.600          C  
ATOM   2882  CD2 LEU A 181      51.176 -49.370  31.752  1.00 47.600          C  
ATOM   2883  H   LEU A 181      52.151 -45.753  32.505  1.00 40.680          H  
ATOM   2884  HA  LEU A 181      52.897 -48.125  33.576  1.00 40.850          H  
ATOM   2885 1HB  LEU A 181      53.276 -46.935  30.823  1.00 57.120          H  
ATOM   2886 2HB  LEU A 181      53.563 -48.637  31.151  1.00 57.120          H  
ATOM   2887  HG  LEU A 181      50.943 -47.265  31.683  1.00 57.120          H  
ATOM   2888 1HD1 LEU A 181      50.378 -48.228  29.628  1.00 57.120          H  
ATOM   2889 2HD1 LEU A 181      51.630 -47.049  29.474  1.00 57.120          H  
ATOM   2890 3HD1 LEU A 181      51.991 -48.776  29.408  1.00 57.120          H  
ATOM   2891 1HD2 LEU A 181      50.127 -49.544  31.527  1.00 57.120          H  
ATOM   2892 2HD2 LEU A 181      51.783 -50.137  31.282  1.00 57.120          H  
ATOM   2893 3HD2 LEU A 181      51.308 -49.416  32.824  1.00 57.120          H  
ATOM   2894  N   PRO A 182      55.814 -46.769  32.735  1.00 34.320          N  
ATOM   2895  CA  PRO A 182      57.235 -47.031  32.822  1.00 34.450          C  
ATOM   2896  C   PRO A 182      57.636 -47.510  34.223  1.00 34.330          C  
ATOM   2897  O   PRO A 182      58.660 -48.181  34.366  1.00 34.380          O  
ATOM   2898  CB  PRO A 182      57.850 -45.670  32.484  1.00 51.680          C  
ATOM   2899  CG  PRO A 182      56.788 -44.981  31.665  1.00 51.680          C  
ATOM   2900  CD  PRO A 182      55.500 -45.419  32.284  1.00 51.680          C  
ATOM   2901  HA  PRO A 182      57.509 -47.779  32.062  1.00 41.340          H  
ATOM   2902 1HB  PRO A 182      58.086 -45.126  33.412  1.00 62.010          H  
ATOM   2903 2HB  PRO A 182      58.795 -45.803  31.938  1.00 62.010          H  
ATOM   2904 1HG  PRO A 182      56.916 -43.888  31.716  1.00 62.010          H  
ATOM   2905 2HG  PRO A 182      56.845 -45.256  30.616  1.00 62.010          H  
ATOM   2906 1HD  PRO A 182      55.319 -44.792  33.146  1.00 62.010          H  
ATOM   2907 2HD  PRO A 182      54.705 -45.375  31.545  1.00 62.010          H  
ATOM   2908  N   GLU A 183      56.818 -47.237  35.265  1.00 34.220          N  
ATOM   2909  CA  GLU A 183      57.154 -47.691  36.618  1.00 34.170          C  
ATOM   2910  C   GLU A 183      57.357 -49.213  36.671  1.00 33.930          C  
ATOM   2911  O   GLU A 183      58.034 -49.726  37.567  1.00 33.980          O  
ATOM   2912  CB  GLU A 183      56.040 -47.347  37.610  1.00 47.860          C  
ATOM   2913  CG  GLU A 183      54.752 -48.179  37.411  1.00 47.860          C  
ATOM   2914  CD  GLU A 183      53.648 -47.825  38.321  1.00 47.860          C  
ATOM   2915  OE1 GLU A 183      53.840 -47.041  39.224  1.00 47.860          O  
ATOM   2916  OE2 GLU A 183      52.580 -48.364  38.122  1.00 47.860          O  
ATOM   2917  H   GLU A 183      55.944 -46.706  35.145  1.00 41.060          H  
ATOM   2918  HA  GLU A 183      58.072 -47.196  36.927  1.00 41.000          H  
ATOM   2919 1HB  GLU A 183      56.400 -47.502  38.627  1.00 57.430          H  
ATOM   2920 2HB  GLU A 183      55.780 -46.291  37.507  1.00 57.430          H  
ATOM   2921 1HG  GLU A 183      54.406 -48.065  36.383  1.00 57.430          H  
ATOM   2922 2HG  GLU A 183      54.966 -49.232  37.577  1.00 57.430          H  
ATOM   2923  N   ASN A 184      56.752 -49.932  35.710  1.00 33.730          N  
ATOM   2924  CA  ASN A 184      56.813 -51.379  35.582  1.00 33.570          C  
ATOM   2925  C   ASN A 184      58.239 -51.819  35.339  1.00 33.650          C  
ATOM   2926  O   ASN A 184      58.714 -52.815  35.899  1.00 33.710          O  
ATOM   2927  CB  ASN A 184      55.928 -51.797  34.413  1.00 47.060          C  
ATOM   2928  CG  ASN A 184      55.776 -53.286  34.184  1.00 47.060          C  
ATOM   2929  OD1 ASN A 184      56.462 -53.862  33.326  1.00 47.060          O  
ATOM   2930  ND2 ASN A 184      54.875 -53.900  34.898  1.00 47.060          N  
ATOM   2931  H   ASN A 184      56.210 -49.420  35.006  1.00 40.480          H  
ATOM   2932  HA  ASN A 184      56.460 -51.836  36.507  1.00 40.280          H  
ATOM   2933 1HB  ASN A 184      54.935 -51.369  34.562  1.00 56.470          H  
ATOM   2934 2HB  ASN A 184      56.329 -51.352  33.500  1.00 56.470          H  
ATOM   2935 1HD2 ASN A 184      54.704 -54.876  34.758  1.00 56.470          H  
ATOM   2936 2HD2 ASN A 184      54.338 -53.374  35.586  1.00 56.470          H  
ATOM   2937  N   LEU A 185      58.932 -51.042  34.517  1.00 33.740          N  
ATOM   2938  CA  LEU A 185      60.273 -51.334  34.102  1.00 33.890          C  
ATOM   2939  C   LEU A 185      61.226 -50.848  35.158  1.00 34.060          C  
ATOM   2940  O   LEU A 185      62.257 -51.474  35.388  1.00 34.170          O  
ATOM   2941  CB  LEU A 185      60.526 -50.628  32.784  1.00 47.390          C  
ATOM   2942  CG  LEU A 185      59.631 -51.049  31.609  1.00 47.390          C  
ATOM   2943  CD1 LEU A 185      59.930 -50.125  30.445  1.00 47.390          C  
ATOM   2944  CD2 LEU A 185      59.862 -52.520  31.257  1.00 47.390          C  
ATOM   2945  H   LEU A 185      58.501 -50.196  34.155  1.00 40.490          H  
ATOM   2946  HA  LEU A 185      60.394 -52.407  34.003  1.00 40.670          H  
ATOM   2947 1HB  LEU A 185      60.364 -49.577  32.943  1.00 56.860          H  
ATOM   2948 2HB  LEU A 185      61.556 -50.787  32.496  1.00 56.860          H  
ATOM   2949  HG  LEU A 185      58.580 -50.920  31.875  1.00 56.860          H  
ATOM   2950 1HD1 LEU A 185      59.301 -50.391  29.613  1.00 56.860          H  
ATOM   2951 2HD1 LEU A 185      59.724 -49.101  30.744  1.00 56.860          H  
ATOM   2952 3HD1 LEU A 185      60.954 -50.203  30.152  1.00 56.860          H  
ATOM   2953 1HD2 LEU A 185      59.230 -52.790  30.433  1.00 56.860          H  
ATOM   2954 2HD2 LEU A 185      60.889 -52.680  30.984  1.00 56.860          H  
ATOM   2955 3HD2 LEU A 185      59.614 -53.157  32.099  1.00 56.860          H  
ATOM   2956  N   SER A 186      60.877 -49.736  35.807  1.00 34.160          N  
ATOM   2957  CA  SER A 186      61.710 -49.184  36.869  1.00 34.390          C  
ATOM   2958  C   SER A 186      61.794 -50.219  37.991  1.00 34.320          C  
ATOM   2959  O   SER A 186      62.880 -50.520  38.511  1.00 34.530          O  
ATOM   2960  CB  SER A 186      61.132 -47.881  37.384  1.00 48.050          C  
ATOM   2961  OG  SER A 186      61.931 -47.340  38.394  1.00 48.050          O  
ATOM   2962  H   SER A 186      60.019 -49.255  35.523  1.00 40.990          H  
ATOM   2963  HA  SER A 186      62.712 -49.001  36.484  1.00 41.270          H  
ATOM   2964 1HB  SER A 186      61.026 -47.172  36.568  1.00 57.660          H  
ATOM   2965 2HB  SER A 186      60.139 -48.068  37.778  1.00 57.660          H  
ATOM   2966  HG  SER A 186      61.526 -46.500  38.627  1.00 57.660          H  
ATOM   2967  N   SER A 187      60.631 -50.790  38.342  1.00 34.110          N  
ATOM   2968  CA  SER A 187      60.553 -51.823  39.350  1.00 34.110          C  
ATOM   2969  C   SER A 187      61.370 -53.024  38.909  1.00 34.140          C  
ATOM   2970  O   SER A 187      62.213 -53.501  39.667  1.00 34.340          O  
ATOM   2971  CB  SER A 187      59.110 -52.224  39.580  1.00 47.750          C  
ATOM   2972  OG  SER A 187      59.014 -53.225  40.553  1.00 47.750          O  
ATOM   2973  H   SER A 187      59.759 -50.466  37.918  1.00 40.930          H  
ATOM   2974  HA  SER A 187      60.968 -51.440  40.282  1.00 40.930          H  
ATOM   2975 1HB  SER A 187      58.535 -51.351  39.887  1.00 57.300          H  
ATOM   2976 2HB  SER A 187      58.679 -52.579  38.642  1.00 57.300          H  
ATOM   2977  HG  SER A 187      58.078 -53.398  40.659  1.00 57.300          H  
ATOM   2978  N   LYS A 188      61.189 -53.488  37.660  1.00 34.030          N  
ATOM   2979  CA  LYS A 188      61.955 -54.632  37.186  1.00 34.130          C  
ATOM   2980  C   LYS A 188      63.466 -54.381  37.319  1.00 34.420          C  
ATOM   2981  O   LYS A 188      64.190 -55.229  37.838  1.00 34.630          O  
ATOM   2982  CB  LYS A 188      61.544 -54.989  35.757  1.00 47.740          C  
ATOM   2983  CG  LYS A 188      62.201 -56.236  35.194  1.00 47.740          C  
ATOM   2984  CD  LYS A 188      61.605 -56.594  33.832  1.00 47.740          C  
ATOM   2985  CE  LYS A 188      62.250 -57.841  33.249  1.00 47.740          C  
ATOM   2986  NZ  LYS A 188      61.631 -58.233  31.949  1.00 47.740          N  
ATOM   2987  H   LYS A 188      60.466 -53.085  37.055  1.00 40.840          H  
ATOM   2988  HA  LYS A 188      61.706 -55.485  37.801  1.00 40.960          H  
ATOM   2989 1HB  LYS A 188      60.458 -55.116  35.713  1.00 57.290          H  
ATOM   2990 2HB  LYS A 188      61.798 -54.159  35.098  1.00 57.290          H  
ATOM   2991 1HG  LYS A 188      63.260 -56.044  35.070  1.00 57.290          H  
ATOM   2992 2HG  LYS A 188      62.077 -57.068  35.889  1.00 57.290          H  
ATOM   2993 1HD  LYS A 188      60.528 -56.765  33.939  1.00 57.290          H  
ATOM   2994 2HD  LYS A 188      61.753 -55.760  33.144  1.00 57.290          H  
ATOM   2995 1HE  LYS A 188      63.311 -57.653  33.091  1.00 57.290          H  
ATOM   2996 2HE  LYS A 188      62.137 -58.665  33.955  1.00 57.290          H  
ATOM   2997 1HZ  LYS A 188      62.085 -59.064  31.596  1.00 57.290          H  
ATOM   2998 2HZ  LYS A 188      60.647 -58.422  32.088  1.00 57.290          H  
ATOM   2999 3HZ  LYS A 188      61.736 -57.485  31.278  1.00 57.290          H  
ATOM   3000  N   VAL A 189      63.943 -53.182  36.978  1.00 34.520          N  
ATOM   3001  CA  VAL A 189      65.374 -52.908  37.093  1.00 34.890          C  
ATOM   3002  C   VAL A 189      65.876 -53.144  38.511  1.00 35.150          C  
ATOM   3003  O   VAL A 189      66.941 -53.744  38.696  1.00 35.450          O  
ATOM   3004  CB  VAL A 189      65.679 -51.450  36.677  1.00 48.700          C  
ATOM   3005  CG1 VAL A 189      67.125 -51.043  37.030  1.00 48.700          C  
ATOM   3006  CG2 VAL A 189      65.509 -51.324  35.190  1.00 48.700          C  
ATOM   3007  H   VAL A 189      63.309 -52.494  36.560  1.00 41.420          H  
ATOM   3008  HA  VAL A 189      65.901 -53.580  36.418  1.00 41.870          H  
ATOM   3009  HB  VAL A 189      64.991 -50.783  37.191  1.00 58.440          H  
ATOM   3010 1HG1 VAL A 189      67.292 -50.019  36.714  1.00 58.440          H  
ATOM   3011 2HG1 VAL A 189      67.295 -51.108  38.101  1.00 58.440          H  
ATOM   3012 3HG1 VAL A 189      67.827 -51.688  36.520  1.00 58.440          H  
ATOM   3013 1HG2 VAL A 189      65.708 -50.315  34.899  1.00 58.440          H  
ATOM   3014 2HG2 VAL A 189      66.211 -51.973  34.722  1.00 58.440          H  
ATOM   3015 3HG2 VAL A 189      64.524 -51.593  34.890  1.00 58.440          H  
ATOM   3016  N   LYS A 190      65.136 -52.655  39.510  1.00 35.080          N  
ATOM   3017  CA  LYS A 190      65.505 -52.874  40.907  1.00 35.350          C  
ATOM   3018  C   LYS A 190      65.364 -54.353  41.335  1.00 35.420          C  
ATOM   3019  O   LYS A 190      66.206 -54.887  42.068  1.00 35.750          O  
ATOM   3020  CB  LYS A 190      64.657 -51.981  41.814  1.00 49.380          C  
ATOM   3021  CG  LYS A 190      64.993 -50.490  41.712  1.00 49.380          C  
ATOM   3022  CD  LYS A 190      64.099 -49.651  42.623  1.00 49.380          C  
ATOM   3023  CE  LYS A 190      64.426 -48.163  42.513  1.00 49.380          C  
ATOM   3024  NZ  LYS A 190      63.542 -47.330  43.385  1.00 49.380          N  
ATOM   3025  H   LYS A 190      64.299 -52.105  39.268  1.00 42.100          H  
ATOM   3026  HA  LYS A 190      66.550 -52.595  41.026  1.00 42.420          H  
ATOM   3027 1HB  LYS A 190      63.602 -52.104  41.552  1.00 59.260          H  
ATOM   3028 2HB  LYS A 190      64.778 -52.292  42.850  1.00 59.260          H  
ATOM   3029 1HG  LYS A 190      66.036 -50.337  41.988  1.00 59.260          H  
ATOM   3030 2HG  LYS A 190      64.856 -50.165  40.678  1.00 59.260          H  
ATOM   3031 1HD  LYS A 190      63.056 -49.805  42.338  1.00 59.260          H  
ATOM   3032 2HD  LYS A 190      64.227 -49.969  43.658  1.00 59.260          H  
ATOM   3033 1HE  LYS A 190      65.463 -48.002  42.806  1.00 59.260          H  
ATOM   3034 2HE  LYS A 190      64.298 -47.846  41.476  1.00 59.260          H  
ATOM   3035 1HZ  LYS A 190      63.788 -46.355  43.283  1.00 59.260          H  
ATOM   3036 2HZ  LYS A 190      62.577 -47.463  43.112  1.00 59.260          H  
ATOM   3037 3HZ  LYS A 190      63.659 -47.606  44.349  1.00 59.260          H  
ATOM   3038  N   LEU A 191      64.302 -55.007  40.858  1.00 35.160          N  
ATOM   3039  CA  LEU A 191      63.975 -56.399  41.169  1.00 35.230          C  
ATOM   3040  C   LEU A 191      64.917 -57.457  40.582  1.00 35.470          C  
ATOM   3041  O   LEU A 191      65.067 -58.533  41.172  1.00 35.710          O  
ATOM   3042  CB  LEU A 191      62.569 -56.718  40.675  1.00 49.290          C  
ATOM   3043  CG  LEU A 191      61.366 -56.041  41.352  1.00 49.290          C  
ATOM   3044  CD1 LEU A 191      60.123 -56.338  40.494  1.00 49.290          C  
ATOM   3045  CD2 LEU A 191      61.205 -56.571  42.759  1.00 49.290          C  
ATOM   3046  H   LEU A 191      63.642 -54.478  40.280  1.00 42.190          H  
ATOM   3047  HA  LEU A 191      64.014 -56.505  42.247  1.00 42.280          H  
ATOM   3048 1HB  LEU A 191      62.531 -56.501  39.625  1.00 59.150          H  
ATOM   3049 2HB  LEU A 191      62.427 -57.779  40.814  1.00 59.150          H  
ATOM   3050  HG  LEU A 191      61.503 -54.970  41.404  1.00 59.150          H  
ATOM   3051 1HD1 LEU A 191      59.248 -55.877  40.946  1.00 59.150          H  
ATOM   3052 2HD1 LEU A 191      60.260 -55.928  39.504  1.00 59.150          H  
ATOM   3053 3HD1 LEU A 191      59.971 -57.390  40.407  1.00 59.150          H  
ATOM   3054 1HD2 LEU A 191      60.340 -56.096  43.216  1.00 59.150          H  
ATOM   3055 2HD2 LEU A 191      61.068 -57.643  42.737  1.00 59.150          H  
ATOM   3056 3HD2 LEU A 191      62.083 -56.341  43.348  1.00 59.150          H  
ATOM   3057  N   LEU A 192      65.570 -57.180  39.444  1.00 35.500          N  
ATOM   3058  CA  LEU A 192      66.447 -58.156  38.773  1.00 35.760          C  
ATOM   3059  C   LEU A 192      67.765 -58.440  39.492  1.00 36.280          C  
ATOM   3060  O   LEU A 192      68.858 -58.266  38.943  1.00 36.300          O  
ATOM   3061  CB  LEU A 192      66.808 -57.650  37.353  1.00 49.960          C  
ATOM   3062  CG  LEU A 192      65.685 -57.534  36.282  1.00 49.960          C  
ATOM   3063  CD1 LEU A 192      66.229 -56.779  35.068  1.00 49.960          C  
ATOM   3064  CD2 LEU A 192      65.237 -58.893  35.863  1.00 49.960          C  
ATOM   3065  H   LEU A 192      65.381 -56.285  38.981  1.00 42.600          H  
ATOM   3066  HA  LEU A 192      65.906 -59.094  38.706  1.00 42.910          H  
ATOM   3067 1HB  LEU A 192      67.230 -56.648  37.468  1.00 59.950          H  
ATOM   3068 2HB  LEU A 192      67.581 -58.297  36.943  1.00 59.950          H  
ATOM   3069  HG  LEU A 192      64.860 -57.028  36.676  1.00 59.950          H  
ATOM   3070 1HD1 LEU A 192      65.457 -56.692  34.308  1.00 59.950          H  
ATOM   3071 2HD1 LEU A 192      66.536 -55.785  35.380  1.00 59.950          H  
ATOM   3072 3HD1 LEU A 192      67.082 -57.312  34.657  1.00 59.950          H  
ATOM   3073 1HD2 LEU A 192      64.457 -58.809  35.119  1.00 59.950          H  
ATOM   3074 2HD2 LEU A 192      66.073 -59.436  35.445  1.00 59.950          H  
ATOM   3075 3HD2 LEU A 192      64.860 -59.411  36.706  1.00 59.950          H  
ATOM   3076  N   GLN A 193      67.663 -59.012  40.687  1.00 36.720          N  
ATOM   3077  CA  GLN A 193      68.821 -59.385  41.488  1.00 37.330          C  
ATOM   3078  C   GLN A 193      69.240 -60.785  41.070  1.00 37.360          C  
ATOM   3079  O   GLN A 193      69.093 -61.760  41.809  1.00 37.800          O  
ATOM   3080  CB  GLN A 193      68.487 -59.341  42.982  1.00 52.020          C  
ATOM   3081  CG  GLN A 193      68.064 -57.961  43.510  1.00 52.020          C  
ATOM   3082  CD  GLN A 193      69.184 -56.947  43.428  1.00 52.020          C  
ATOM   3083  OE1 GLN A 193      70.312 -57.248  43.836  1.00 52.020          O  
ATOM   3084  NE2 GLN A 193      68.898 -55.744  42.933  1.00 52.020          N  
ATOM   3085  H   GLN A 193      66.725 -59.155  41.049  1.00 44.060          H  
ATOM   3086  HA  GLN A 193      69.643 -58.701  41.279  1.00 44.800          H  
ATOM   3087 1HB  GLN A 193      67.672 -60.036  43.187  1.00 62.420          H  
ATOM   3088 2HB  GLN A 193      69.351 -59.674  43.556  1.00 62.420          H  
ATOM   3089 1HG  GLN A 193      67.231 -57.589  42.907  1.00 62.420          H  
ATOM   3090 2HG  GLN A 193      67.759 -58.054  44.551  1.00 62.420          H  
ATOM   3091 1HE2 GLN A 193      69.611 -55.049  42.870  1.00 62.420          H  
ATOM   3092 2HE2 GLN A 193      67.945 -55.506  42.619  1.00 62.420          H  
ATOM   3093  N   LEU A 194      69.723 -60.861  39.847  1.00 36.950          N  
ATOM   3094  CA  LEU A 194      70.086 -62.102  39.188  1.00 36.950          C  
ATOM   3095  C   LEU A 194      71.584 -62.286  39.080  1.00 37.420          C  
ATOM   3096  O   LEU A 194      72.344 -61.317  39.046  1.00 37.520          O  
ATOM   3097  CB  LEU A 194      69.462 -62.113  37.792  1.00 51.730          C  
ATOM   3098  CG  LEU A 194      67.916 -61.913  37.737  1.00 51.730          C  
ATOM   3099  CD1 LEU A 194      67.483 -61.869  36.300  1.00 51.730          C  
ATOM   3100  CD2 LEU A 194      67.203 -63.020  38.489  1.00 51.730          C  
ATOM   3101  H   LEU A 194      69.791 -59.969  39.346  1.00 44.340          H  
ATOM   3102  HA  LEU A 194      69.705 -62.933  39.774  1.00 44.340          H  
ATOM   3103 1HB  LEU A 194      69.917 -61.306  37.216  1.00 62.080          H  
ATOM   3104 2HB  LEU A 194      69.705 -63.056  37.304  1.00 62.080          H  
ATOM   3105  HG  LEU A 194      67.661 -60.966  38.185  1.00 62.080          H  
ATOM   3106 1HD1 LEU A 194      66.408 -61.709  36.253  1.00 62.080          H  
ATOM   3107 2HD1 LEU A 194      67.996 -61.051  35.792  1.00 62.080          H  
ATOM   3108 3HD1 LEU A 194      67.729 -62.811  35.813  1.00 62.080          H  
ATOM   3109 1HD2 LEU A 194      66.135 -62.861  38.435  1.00 62.080          H  
ATOM   3110 2HD2 LEU A 194      67.447 -63.982  38.039  1.00 62.080          H  
ATOM   3111 3HD2 LEU A 194      67.502 -63.020  39.532  1.00 62.080          H  
ATOM   3112  N   TYR A 195      72.024 -63.535  38.943  1.00 37.740          N  
ATOM   3113  CA  TYR A 195      73.444 -63.806  38.730  1.00 38.240          C  
ATOM   3114  C   TYR A 195      73.751 -63.706  37.240  1.00 37.950          C  
ATOM   3115  O   TYR A 195      74.022 -64.700  36.563  1.00 38.140          O  
ATOM   3116  CB  TYR A 195      73.807 -65.185  39.272  1.00 53.340          C  
ATOM   3117  CG  TYR A 195      73.634 -65.284  40.762  1.00 53.340          C  
ATOM   3118  CD1 TYR A 195      72.479 -65.842  41.286  1.00 53.340          C  
ATOM   3119  CD2 TYR A 195      74.621 -64.808  41.608  1.00 53.340          C  
ATOM   3120  CE1 TYR A 195      72.313 -65.925  42.651  1.00 53.340          C  
ATOM   3121  CE2 TYR A 195      74.455 -64.892  42.974  1.00 53.340          C  
ATOM   3122  CZ  TYR A 195      73.306 -65.447  43.495  1.00 53.340          C  
ATOM   3123  OH  TYR A 195      73.140 -65.527  44.858  1.00 53.340          O  
ATOM   3124  H   TYR A 195      71.370 -64.302  38.982  1.00 45.290          H  
ATOM   3125  HA  TYR A 195      74.033 -63.048  39.247  1.00 45.890          H  
ATOM   3126 1HB  TYR A 195      73.183 -65.944  38.799  1.00 64.000          H  
ATOM   3127 2HB  TYR A 195      74.845 -65.412  39.030  1.00 64.000          H  
ATOM   3128  HD1 TYR A 195      71.702 -66.215  40.622  1.00 64.000          H  
ATOM   3129  HD2 TYR A 195      75.528 -64.367  41.195  1.00 64.000          H  
ATOM   3130  HE1 TYR A 195      71.405 -66.362  43.063  1.00 64.000          H  
ATOM   3131  HE2 TYR A 195      75.230 -64.517  43.642  1.00 64.000          H  
ATOM   3132  HH  TYR A 195      72.294 -65.936  45.055  1.00 64.000          H  
ATOM   3133  N   SER A 196      73.671 -62.481  36.755  1.00 37.550          N  
ATOM   3134  CA  SER A 196      73.814 -62.112  35.356  1.00 37.270          C  
ATOM   3135  C   SER A 196      74.247 -60.656  35.267  1.00 37.090          C  
ATOM   3136  O   SER A 196      74.581 -60.038  36.281  1.00 37.090          O  
ATOM   3137  CB  SER A 196      72.521 -62.364  34.604  1.00 52.290          C  
ATOM   3138  OG  SER A 196      71.511 -61.493  35.014  1.00 52.290          O  
ATOM   3139  H   SER A 196      73.435 -61.755  37.438  1.00 45.060          H  
ATOM   3140  HA  SER A 196      74.595 -62.726  34.907  1.00 44.720          H  
ATOM   3141 1HB  SER A 196      72.696 -62.241  33.534  1.00 62.750          H  
ATOM   3142 2HB  SER A 196      72.204 -63.392  34.765  1.00 62.750          H  
ATOM   3143  HG  SER A 196      70.751 -61.703  34.470  1.00 62.750          H  
ATOM   3144  N   GLU A 197      74.342 -60.119  34.061  1.00 37.010          N  
ATOM   3145  CA  GLU A 197      74.777 -58.741  33.907  1.00 36.880          C  
ATOM   3146  C   GLU A 197      73.859 -57.818  34.698  1.00 36.550          C  
ATOM   3147  O   GLU A 197      72.635 -57.948  34.656  1.00 36.320          O  
ATOM   3148  CB  GLU A 197      74.791 -58.375  32.425  1.00 51.680          C  
ATOM   3149  CG  GLU A 197      75.812 -59.181  31.613  1.00 51.680          C  
ATOM   3150  CD  GLU A 197      75.286 -60.535  31.188  1.00 51.680          C  
ATOM   3151  OE1 GLU A 197      74.153 -60.830  31.515  1.00 51.680          O  
ATOM   3152  OE2 GLU A 197      76.005 -61.270  30.566  1.00 51.680          O  
ATOM   3153  H   GLU A 197      74.080 -60.654  33.231  1.00 44.410          H  
ATOM   3154  HA  GLU A 197      75.786 -58.646  34.305  1.00 44.260          H  
ATOM   3155 1HB  GLU A 197      73.801 -58.534  31.998  1.00 62.020          H  
ATOM   3156 2HB  GLU A 197      75.028 -57.316  32.316  1.00 62.020          H  
ATOM   3157 1HG  GLU A 197      76.086 -58.613  30.725  1.00 62.020          H  
ATOM   3158 2HG  GLU A 197      76.709 -59.318  32.215  1.00 62.020          H  
ATOM   3159  N   ALA A 198      74.451 -56.856  35.397  1.00 36.600          N  
ATOM   3160  CA  ALA A 198      73.670 -55.934  36.206  1.00 36.440          C  
ATOM   3161  C   ALA A 198      72.690 -55.147  35.368  1.00 36.010          C  
ATOM   3162  O   ALA A 198      72.985 -54.774  34.228  1.00 35.980          O  
ATOM   3163  CB  ALA A 198      74.579 -54.967  36.944  1.00 51.080          C  
ATOM   3164  H   ALA A 198      75.457 -56.790  35.385  1.00 43.920          H  
ATOM   3165  HA  ALA A 198      73.102 -56.520  36.929  1.00 43.730          H  
ATOM   3166 1HB  ALA A 198      73.967 -54.302  37.560  1.00 61.300          H  
ATOM   3167 2HB  ALA A 198      75.266 -55.525  37.576  1.00 61.300          H  
ATOM   3168 3HB  ALA A 198      75.141 -54.375  36.225  1.00 61.300          H  
ATOM   3169  N   SER A 199      71.527 -54.888  35.955  1.00 35.740          N  
ATOM   3170  CA  SER A 199      70.510 -54.070  35.342  1.00 35.410          C  
ATOM   3171  C   SER A 199      70.927 -52.611  35.418  1.00 35.540          C  
ATOM   3172  O   SER A 199      71.755 -52.230  36.252  1.00 35.840          O  
ATOM   3173  CB  SER A 199      69.207 -54.295  36.079  1.00 49.710          C  
ATOM   3174  OG  SER A 199      69.310 -53.834  37.398  1.00 49.710          O  
ATOM   3175  H   SER A 199      71.338 -55.252  36.880  1.00 42.890          H  
ATOM   3176  HA  SER A 199      70.404 -54.358  34.294  1.00 42.490          H  
ATOM   3177 1HB  SER A 199      68.402 -53.780  35.580  1.00 59.650          H  
ATOM   3178 2HB  SER A 199      68.966 -55.356  36.081  1.00 59.650          H  
ATOM   3179  HG  SER A 199      68.405 -53.893  37.794  1.00 59.650          H  
ATOM   3180  N   VAL A 200      70.344 -51.790  34.561  1.00 35.300          N  
ATOM   3181  CA  VAL A 200      70.571 -50.358  34.564  1.00 35.430          C  
ATOM   3182  C   VAL A 200      69.236 -49.645  34.495  1.00 35.200          C  
ATOM   3183  O   VAL A 200      68.211 -50.269  34.241  1.00 34.890          O  
ATOM   3184  CB  VAL A 200      71.522 -49.914  33.423  1.00 49.550          C  
ATOM   3185  CG1 VAL A 200      72.883 -50.602  33.588  1.00 49.550          C  
ATOM   3186  CG2 VAL A 200      70.923 -50.231  32.075  1.00 49.550          C  
ATOM   3187  H   VAL A 200      69.688 -52.177  33.900  1.00 42.360          H  
ATOM   3188  HA  VAL A 200      71.048 -50.085  35.506  1.00 42.520          H  
ATOM   3189  HB  VAL A 200      71.684 -48.842  33.499  1.00 59.460          H  
ATOM   3190 1HG1 VAL A 200      73.563 -50.268  32.807  1.00 59.460          H  
ATOM   3191 2HG1 VAL A 200      73.299 -50.346  34.563  1.00 59.460          H  
ATOM   3192 3HG1 VAL A 200      72.772 -51.684  33.521  1.00 59.460          H  
ATOM   3193 1HG2 VAL A 200      71.592 -49.900  31.283  1.00 59.460          H  
ATOM   3194 2HG2 VAL A 200      70.774 -51.298  31.989  1.00 59.460          H  
ATOM   3195 3HG2 VAL A 200      69.977 -49.714  31.977  1.00 59.460          H  
ATOM   3196  N   ALA A 201      69.246 -48.330  34.661  1.00 35.420          N  
ATOM   3197  CA  ALA A 201      68.016 -47.549  34.610  1.00 35.300          C  
ATOM   3198  C   ALA A 201      67.147 -47.968  33.437  1.00 35.140          C  
ATOM   3199  O   ALA A 201      67.629 -48.222  32.331  1.00 35.290          O  
ATOM   3200  CB  ALA A 201      68.337 -46.068  34.484  1.00 49.470          C  
ATOM   3201  H   ALA A 201      70.123 -47.870  34.862  1.00 42.500          H  
ATOM   3202  HA  ALA A 201      67.459 -47.726  35.530  1.00 42.360          H  
ATOM   3203 1HB  ALA A 201      67.411 -45.493  34.467  1.00 59.360          H  
ATOM   3204 2HB  ALA A 201      68.941 -45.753  35.336  1.00 59.360          H  
ATOM   3205 3HB  ALA A 201      68.891 -45.890  33.562  1.00 59.360          H  
ATOM   3206  N   LEU A 202      65.837 -47.972  33.648  1.00 34.910          N  
ATOM   3207  CA  LEU A 202      64.891 -48.413  32.627  1.00 34.790          C  
ATOM   3208  C   LEU A 202      65.009 -47.673  31.302  1.00 35.170          C  
ATOM   3209  O   LEU A 202      64.666 -48.219  30.254  1.00 35.250          O  
ATOM   3210  CB  LEU A 202      63.440 -48.252  33.121  1.00 48.750          C  
ATOM   3211  CG  LEU A 202      62.829 -46.781  33.187  1.00 48.750          C  
ATOM   3212  CD1 LEU A 202      61.320 -46.876  33.258  1.00 48.750          C  
ATOM   3213  CD2 LEU A 202      63.359 -46.024  34.411  1.00 48.750          C  
ATOM   3214  H   LEU A 202      65.486 -47.731  34.566  1.00 41.890          H  
ATOM   3215  HA  LEU A 202      65.075 -49.471  32.446  1.00 41.750          H  
ATOM   3216 1HB  LEU A 202      62.807 -48.819  32.455  1.00 58.500          H  
ATOM   3217 2HB  LEU A 202      63.364 -48.693  34.113  1.00 58.500          H  
ATOM   3218  HG  LEU A 202      63.066 -46.239  32.288  1.00 58.500          H  
ATOM   3219 1HD1 LEU A 202      60.894 -45.875  33.292  1.00 58.500          H  
ATOM   3220 2HD1 LEU A 202      60.941 -47.393  32.386  1.00 58.500          H  
ATOM   3221 3HD1 LEU A 202      61.033 -47.413  34.146  1.00 58.500          H  
ATOM   3222 1HD2 LEU A 202      62.908 -45.031  34.437  1.00 58.500          H  
ATOM   3223 2HD2 LEU A 202      63.094 -46.561  35.320  1.00 58.500          H  
ATOM   3224 3HD2 LEU A 202      64.427 -45.911  34.361  1.00 58.500          H  
ATOM   3225  N   LEU A 203      65.554 -46.458  31.317  1.00 35.480          N  
ATOM   3226  CA  LEU A 203      65.654 -45.659  30.108  1.00 35.940          C  
ATOM   3227  C   LEU A 203      66.902 -46.026  29.304  1.00 36.180          C  
ATOM   3228  O   LEU A 203      67.152 -45.473  28.231  1.00 36.560          O  
ATOM   3229  CB  LEU A 203      65.712 -44.176  30.491  1.00 50.130          C  
ATOM   3230  CG  LEU A 203      64.481 -43.613  31.280  1.00 50.130          C  
ATOM   3231  CD1 LEU A 203      64.757 -42.167  31.648  1.00 50.130          C  
ATOM   3232  CD2 LEU A 203      63.197 -43.746  30.460  1.00 50.130          C  
ATOM   3233  H   LEU A 203      65.899 -46.081  32.189  1.00 42.580          H  
ATOM   3234  HA  LEU A 203      64.789 -45.861  29.482  1.00 43.130          H  
ATOM   3235 1HB  LEU A 203      66.599 -44.020  31.103  1.00 60.160          H  
ATOM   3236 2HB  LEU A 203      65.821 -43.590  29.578  1.00 60.160          H  
ATOM   3237  HG  LEU A 203      64.366 -44.166  32.204  1.00 60.160          H  
ATOM   3238 1HD1 LEU A 203      63.918 -41.771  32.222  1.00 60.160          H  
ATOM   3239 2HD1 LEU A 203      65.664 -42.109  32.250  1.00 60.160          H  
ATOM   3240 3HD1 LEU A 203      64.885 -41.577  30.741  1.00 60.160          H  
ATOM   3241 1HD2 LEU A 203      62.358 -43.351  31.036  1.00 60.160          H  
ATOM   3242 2HD2 LEU A 203      63.294 -43.185  29.530  1.00 60.160          H  
ATOM   3243 3HD2 LEU A 203      63.008 -44.786  30.238  1.00 60.160          H  
ATOM   3244  N   LYS A 204      67.694 -46.938  29.856  1.00 36.040          N  
ATOM   3245  CA  LYS A 204      68.917 -47.441  29.266  1.00 36.310          C  
ATOM   3246  C   LYS A 204      68.797 -48.953  29.006  1.00 36.040          C  
ATOM   3247  O   LYS A 204      69.390 -49.477  28.060  1.00 36.280          O  
ATOM   3248  CB  LYS A 204      70.096 -47.128  30.188  1.00 50.730          C  
ATOM   3249  CG  LYS A 204      70.363 -45.636  30.352  1.00 50.730          C  
ATOM   3250  CD  LYS A 204      71.562 -45.364  31.258  1.00 50.730          C  
ATOM   3251  CE  LYS A 204      71.806 -43.860  31.411  1.00 50.730          C  
ATOM   3252  NZ  LYS A 204      72.960 -43.560  32.314  1.00 50.730          N  
ATOM   3253  H   LYS A 204      67.415 -47.334  30.744  1.00 43.250          H  
ATOM   3254  HA  LYS A 204      69.075 -46.948  28.308  1.00 43.570          H  
ATOM   3255 1HB  LYS A 204      69.886 -47.522  31.179  1.00 60.870          H  
ATOM   3256 2HB  LYS A 204      70.998 -47.613  29.821  1.00 60.870          H  
ATOM   3257 1HG  LYS A 204      70.536 -45.196  29.370  1.00 60.870          H  
ATOM   3258 2HG  LYS A 204      69.481 -45.168  30.786  1.00 60.870          H  
ATOM   3259 1HD  LYS A 204      71.381 -45.800  32.243  1.00 60.870          H  
ATOM   3260 2HD  LYS A 204      72.453 -45.828  30.833  1.00 60.870          H  
ATOM   3261 1HE  LYS A 204      72.007 -43.434  30.429  1.00 60.870          H  
ATOM   3262 2HE  LYS A 204      70.908 -43.396  31.820  1.00 60.870          H  
ATOM   3263 1HZ  LYS A 204      73.082 -42.558  32.382  1.00 60.870          H  
ATOM   3264 2HZ  LYS A 204      72.783 -43.936  33.233  1.00 60.870          H  
ATOM   3265 3HZ  LYS A 204      73.802 -43.974  31.939  1.00 60.870          H  
ATOM   3266  N   LEU A 205      68.021 -49.648  29.853  1.00 35.580          N  
ATOM   3267  CA  LEU A 205      67.879 -51.104  29.781  1.00 35.320          C  
ATOM   3268  C   LEU A 205      66.673 -51.585  28.974  1.00 35.360          C  
ATOM   3269  O   LEU A 205      66.731 -52.652  28.362  1.00 35.720          O  
ATOM   3270  CB  LEU A 205      67.697 -51.713  31.187  1.00 49.550          C  
ATOM   3271  CG  LEU A 205      67.702 -53.289  31.313  1.00 49.550          C  
ATOM   3272  CD1 LEU A 205      69.065 -53.854  30.877  1.00 49.550          C  
ATOM   3273  CD2 LEU A 205      67.400 -53.656  32.732  1.00 49.550          C  
ATOM   3274  H   LEU A 205      67.599 -49.147  30.630  1.00 42.700          H  
ATOM   3275  HA  LEU A 205      68.780 -51.491  29.317  1.00 42.380          H  
ATOM   3276 1HB  LEU A 205      68.437 -51.332  31.834  1.00 59.460          H  
ATOM   3277 2HB  LEU A 205      66.740 -51.364  31.570  1.00 59.460          H  
ATOM   3278  HG  LEU A 205      66.935 -53.723  30.664  1.00 59.460          H  
ATOM   3279 1HD1 LEU A 205      69.055 -54.939  30.974  1.00 59.460          H  
ATOM   3280 2HD1 LEU A 205      69.263 -53.601  29.839  1.00 59.460          H  
ATOM   3281 3HD1 LEU A 205      69.852 -53.447  31.505  1.00 59.460          H  
ATOM   3282 1HD2 LEU A 205      67.395 -54.739  32.845  1.00 59.460          H  
ATOM   3283 2HD2 LEU A 205      68.140 -53.227  33.375  1.00 59.460          H  
ATOM   3284 3HD2 LEU A 205      66.426 -53.269  32.985  1.00 59.460          H  
ATOM   3285  N   ASN A 206      65.551 -50.856  29.032  1.00 35.020          N  
ATOM   3286  CA  ASN A 206      64.317 -51.339  28.441  1.00 35.080          C  
ATOM   3287  C   ASN A 206      63.739 -50.318  27.460  1.00 34.710          C  
ATOM   3288  O   ASN A 206      64.450 -49.444  26.969  1.00 34.720          O  
ATOM   3289  CB  ASN A 206      63.332 -51.601  29.566  1.00 49.090          C  
ATOM   3290  CG  ASN A 206      63.662 -52.773  30.434  1.00 49.090          C  
ATOM   3291  OD1 ASN A 206      63.657 -53.922  29.987  1.00 49.090          O  
ATOM   3292  ND2 ASN A 206      63.904 -52.508  31.694  1.00 49.090          N  
ATOM   3293  H   ASN A 206      65.530 -49.952  29.500  1.00 42.020          H  
ATOM   3294  HA  ASN A 206      64.516 -52.258  27.891  1.00 42.100          H  
ATOM   3295 1HB  ASN A 206      63.283 -50.709  30.197  1.00 58.910          H  
ATOM   3296 2HB  ASN A 206      62.350 -51.776  29.171  1.00 58.910          H  
ATOM   3297 1HD2 ASN A 206      64.075 -53.251  32.343  1.00 58.910          H  
ATOM   3298 2HD2 ASN A 206      63.881 -51.567  32.019  1.00 58.910          H  
ATOM   3299  N   ASN A 207      62.439 -50.418  27.170  1.00 34.310          N  
ATOM   3300  CA  ASN A 207      61.819 -49.493  26.236  1.00 34.050          C  
ATOM   3301  C   ASN A 207      60.382 -49.166  26.632  1.00 33.670          C  
ATOM   3302  O   ASN A 207      59.464 -49.842  26.169  1.00 33.750          O  
ATOM   3303  CB  ASN A 207      61.817 -50.075  24.839  1.00 47.770          C  
ATOM   3304  CG  ASN A 207      61.334 -49.091  23.804  1.00 47.770          C  
ATOM   3305  OD1 ASN A 207      61.429 -47.869  24.015  1.00 47.770          O  
ATOM   3306  ND2 ASN A 207      60.807 -49.583  22.715  1.00 47.770          N  
ATOM   3307  H   ASN A 207      61.895 -51.166  27.568  1.00 41.170          H  
ATOM   3308  HA  ASN A 207      62.407 -48.578  26.215  1.00 40.860          H  
ATOM   3309 1HB  ASN A 207      62.827 -50.395  24.576  1.00 57.330          H  
ATOM   3310 2HB  ASN A 207      61.173 -50.958  24.803  1.00 57.330          H  
ATOM   3311 1HD2 ASN A 207      60.463 -48.986  21.994  1.00 57.330          H  
ATOM   3312 2HD2 ASN A 207      60.690 -50.596  22.614  1.00 57.330          H  
ATOM   3313  N   PRO A 208      60.140 -48.127  27.458  1.00 33.350          N  
ATOM   3314  CA  PRO A 208      58.831 -47.714  27.954  1.00 33.040          C  
ATOM   3315  C   PRO A 208      57.796 -47.599  26.841  1.00 33.130          C  
ATOM   3316  O   PRO A 208      56.634 -47.959  27.040  1.00 32.950          O  
ATOM   3317  CB  PRO A 208      59.149 -46.353  28.577  1.00 49.560          C  
ATOM   3318  CG  PRO A 208      60.587 -46.479  29.039  1.00 49.560          C  
ATOM   3319  CD  PRO A 208      61.268 -47.297  27.964  1.00 49.560          C  
ATOM   3320  HA  PRO A 208      58.479 -48.412  28.722  1.00 39.650          H  
ATOM   3321 1HB  PRO A 208      58.997 -45.549  27.838  1.00 59.470          H  
ATOM   3322 2HB  PRO A 208      58.470 -46.160  29.392  1.00 59.470          H  
ATOM   3323 1HG  PRO A 208      61.027 -45.482  29.154  1.00 59.470          H  
ATOM   3324 2HG  PRO A 208      60.635 -46.954  30.026  1.00 59.470          H  
ATOM   3325 1HD  PRO A 208      61.664 -46.638  27.173  1.00 59.470          H  
ATOM   3326 2HD  PRO A 208      62.060 -47.920  28.430  1.00 59.470          H  
ATOM   3327  N   LYS A 209      58.231 -47.182  25.652  1.00 33.500          N  
ATOM   3328  CA  LYS A 209      57.356 -47.024  24.497  1.00 33.680          C  
ATOM   3329  C   LYS A 209      56.540 -48.269  24.139  1.00 33.850          C  
ATOM   3330  O   LYS A 209      55.422 -48.142  23.627  1.00 33.860          O  
ATOM   3331  CB  LYS A 209      58.164 -46.593  23.284  1.00 47.080          C  
ATOM   3332  CG  LYS A 209      58.701 -45.170  23.363  1.00 47.080          C  
ATOM   3333  CD  LYS A 209      59.523 -44.819  22.125  1.00 47.080          C  
ATOM   3334  CE  LYS A 209      60.068 -43.395  22.196  1.00 47.080          C  
ATOM   3335  NZ  LYS A 209      60.908 -43.065  21.013  1.00 47.080          N  
ATOM   3336  H   LYS A 209      59.195 -46.889  25.545  1.00 40.200          H  
ATOM   3337  HA  LYS A 209      56.652 -46.226  24.725  1.00 40.420          H  
ATOM   3338 1HB  LYS A 209      58.995 -47.271  23.145  1.00 56.500          H  
ATOM   3339 2HB  LYS A 209      57.537 -46.664  22.395  1.00 56.500          H  
ATOM   3340 1HG  LYS A 209      57.862 -44.475  23.455  1.00 56.500          H  
ATOM   3341 2HG  LYS A 209      59.327 -45.071  24.247  1.00 56.500          H  
ATOM   3342 1HD  LYS A 209      60.363 -45.514  22.042  1.00 56.500          H  
ATOM   3343 2HD  LYS A 209      58.904 -44.917  21.234  1.00 56.500          H  
ATOM   3344 1HE  LYS A 209      59.234 -42.695  22.243  1.00 56.500          H  
ATOM   3345 2HE  LYS A 209      60.671 -43.287  23.097  1.00 56.500          H  
ATOM   3346 1HZ  LYS A 209      61.251 -42.118  21.094  1.00 56.500          H  
ATOM   3347 2HZ  LYS A 209      61.691 -43.704  20.969  1.00 56.500          H  
ATOM   3348 3HZ  LYS A 209      60.357 -43.151  20.171  1.00 56.500          H  
ATOM   3349  N   ASP A 210      57.069 -49.464  24.435  1.00 34.070          N  
ATOM   3350  CA  ASP A 210      56.408 -50.715  24.074  1.00 34.320          C  
ATOM   3351  C   ASP A 210      55.341 -51.105  25.080  1.00 34.040          C  
ATOM   3352  O   ASP A 210      54.646 -52.107  24.915  1.00 34.210          O  
ATOM   3353  CB  ASP A 210      57.438 -51.842  23.957  1.00 47.950          C  
ATOM   3354  CG  ASP A 210      58.374 -51.680  22.754  1.00 47.950          C  
ATOM   3355  OD1 ASP A 210      57.973 -51.121  21.756  1.00 47.950          O  
ATOM   3356  OD2 ASP A 210      59.513 -52.091  22.861  1.00 47.950          O  
ATOM   3357  H   ASP A 210      57.982 -49.526  24.900  1.00 40.880          H  
ATOM   3358  HA  ASP A 210      55.930 -50.581  23.105  1.00 41.180          H  
ATOM   3359 1HB  ASP A 210      58.040 -51.865  24.869  1.00 57.540          H  
ATOM   3360 2HB  ASP A 210      56.924 -52.797  23.881  1.00 57.540          H  
ATOM   3361  N   PHE A 211      55.207 -50.299  26.121  1.00 33.660          N  
ATOM   3362  CA  PHE A 211      54.220 -50.498  27.154  1.00 33.440          C  
ATOM   3363  C   PHE A 211      53.230 -49.344  27.038  1.00 33.320          C  
ATOM   3364  O   PHE A 211      52.000 -49.540  27.065  1.00 33.410          O  
ATOM   3365  CB  PHE A 211      54.938 -50.566  28.494  1.00 46.900          C  
ATOM   3366  CG  PHE A 211      55.895 -51.713  28.444  1.00 46.900          C  
ATOM   3367  CD1 PHE A 211      57.206 -51.510  28.023  1.00 46.900          C  
ATOM   3368  CD2 PHE A 211      55.495 -52.997  28.766  1.00 46.900          C  
ATOM   3369  CE1 PHE A 211      58.079 -52.551  27.915  1.00 46.900          C  
ATOM   3370  CE2 PHE A 211      56.378 -54.046  28.667  1.00 46.900          C  
ATOM   3371  CZ  PHE A 211      57.671 -53.823  28.237  1.00 46.900          C  
ATOM   3372  H   PHE A 211      55.832 -49.501  26.205  1.00 40.390          H  
ATOM   3373  HA  PHE A 211      53.710 -51.440  26.989  1.00 40.130          H  
ATOM   3374 1HB  PHE A 211      55.494 -49.644  28.682  1.00 56.280          H  
ATOM   3375 2HB  PHE A 211      54.231 -50.721  29.306  1.00 56.280          H  
ATOM   3376  HD1 PHE A 211      57.534 -50.509  27.755  1.00 56.280          H  
ATOM   3377  HD2 PHE A 211      54.469 -53.178  29.092  1.00 56.280          H  
ATOM   3378  HE1 PHE A 211      59.095 -52.367  27.569  1.00 56.280          H  
ATOM   3379  HE2 PHE A 211      56.055 -55.056  28.920  1.00 56.280          H  
ATOM   3380  HZ  PHE A 211      58.366 -54.657  28.152  1.00 56.280          H  
ATOM   3381  N   GLN A 212      53.756 -48.150  26.721  1.00 33.200          N  
ATOM   3382  CA  GLN A 212      52.918 -46.962  26.596  1.00 33.180          C  
ATOM   3383  C   GLN A 212      51.864 -47.173  25.539  1.00 33.470          C  
ATOM   3384  O   GLN A 212      50.698 -46.884  25.775  1.00 33.500          O  
ATOM   3385  CB  GLN A 212      53.759 -45.741  26.243  1.00 46.460          C  
ATOM   3386  CG  GLN A 212      54.641 -45.258  27.375  1.00 46.460          C  
ATOM   3387  CD  GLN A 212      55.571 -44.176  26.951  1.00 46.460          C  
ATOM   3388  OE1 GLN A 212      55.787 -43.980  25.751  1.00 46.460          O  
ATOM   3389  NE2 GLN A 212      56.121 -43.467  27.924  1.00 46.460          N  
ATOM   3390  H   GLN A 212      54.770 -48.049  26.668  1.00 39.840          H  
ATOM   3391  HA  GLN A 212      52.427 -46.770  27.530  1.00 39.820          H  
ATOM   3392 1HB  GLN A 212      54.386 -45.979  25.389  1.00 55.750          H  
ATOM   3393 2HB  GLN A 212      53.103 -44.923  25.947  1.00 55.750          H  
ATOM   3394 1HG  GLN A 212      53.996 -44.862  28.159  1.00 55.750          H  
ATOM   3395 2HG  GLN A 212      55.216 -46.084  27.765  1.00 55.750          H  
ATOM   3396 1HE2 GLN A 212      56.755 -42.720  27.712  1.00 55.750          H  
ATOM   3397 2HE2 GLN A 212      55.885 -43.685  28.874  1.00 55.750          H  
ATOM   3398  N   GLU A 213      52.247 -47.782  24.418  1.00 33.750          N  
ATOM   3399  CA  GLU A 213      51.309 -48.041  23.333  1.00 34.120          C  
ATOM   3400  C   GLU A 213      50.637 -49.417  23.402  1.00 34.220          C  
ATOM   3401  O   GLU A 213      49.928 -49.804  22.471  1.00 34.470          O  
ATOM   3402  CB  GLU A 213      52.012 -47.904  21.982  1.00 47.620          C  
ATOM   3403  CG  GLU A 213      52.561 -46.521  21.699  1.00 47.620          C  
ATOM   3404  CD  GLU A 213      51.497 -45.465  21.685  1.00 47.620          C  
ATOM   3405  OE1 GLU A 213      50.407 -45.713  21.192  1.00 47.620          O  
ATOM   3406  OE2 GLU A 213      51.764 -44.394  22.195  1.00 47.620          O  
ATOM   3407  H   GLU A 213      53.243 -47.985  24.271  1.00 40.500          H  
ATOM   3408  HA  GLU A 213      50.527 -47.285  23.387  1.00 40.940          H  
ATOM   3409 1HB  GLU A 213      52.849 -48.602  21.945  1.00 57.140          H  
ATOM   3410 2HB  GLU A 213      51.324 -48.168  21.181  1.00 57.140          H  
ATOM   3411 1HG  GLU A 213      53.300 -46.271  22.464  1.00 57.140          H  
ATOM   3412 2HG  GLU A 213      53.067 -46.534  20.734  1.00 57.140          H  
ATOM   3413  N   LEU A 214      50.901 -50.184  24.457  1.00 34.090          N  
ATOM   3414  CA  LEU A 214      50.356 -51.528  24.601  1.00 34.240          C  
ATOM   3415  C   LEU A 214      49.298 -51.601  25.681  1.00 34.160          C  
ATOM   3416  O   LEU A 214      48.177 -52.050  25.439  1.00 34.520          O  
ATOM   3417  CB  LEU A 214      51.484 -52.497  24.970  1.00 47.880          C  
ATOM   3418  CG  LEU A 214      51.137 -53.986  25.216  1.00 47.880          C  
ATOM   3419  CD1 LEU A 214      50.590 -54.631  23.942  1.00 47.880          C  
ATOM   3420  CD2 LEU A 214      52.410 -54.683  25.724  1.00 47.880          C  
ATOM   3421  H   LEU A 214      51.448 -49.799  25.220  1.00 40.910          H  
ATOM   3422  HA  LEU A 214      49.911 -51.819  23.653  1.00 41.090          H  
ATOM   3423 1HB  LEU A 214      52.237 -52.456  24.187  1.00 57.450          H  
ATOM   3424 2HB  LEU A 214      51.933 -52.141  25.874  1.00 57.450          H  
ATOM   3425  HG  LEU A 214      50.364 -54.065  25.980  1.00 57.450          H  
ATOM   3426 1HD1 LEU A 214      50.355 -55.677  24.140  1.00 57.450          H  
ATOM   3427 2HD1 LEU A 214      49.684 -54.118  23.624  1.00 57.450          H  
ATOM   3428 3HD1 LEU A 214      51.340 -54.569  23.154  1.00 57.450          H  
ATOM   3429 1HD2 LEU A 214      52.200 -55.733  25.927  1.00 57.450          H  
ATOM   3430 2HD2 LEU A 214      53.196 -54.606  24.968  1.00 57.450          H  
ATOM   3431 3HD2 LEU A 214      52.746 -54.195  26.641  1.00 57.450          H  
ATOM   3432  N   ASN A 215      49.675 -51.176  26.886  1.00 33.750          N  
ATOM   3433  CA  ASN A 215      48.792 -51.249  28.031  1.00 33.730          C  
ATOM   3434  C   ASN A 215      48.007 -49.946  28.162  1.00 33.870          C  
ATOM   3435  O   ASN A 215      46.840 -49.922  28.569  1.00 34.000          O  
ATOM   3436  CB  ASN A 215      49.609 -51.554  29.261  1.00 47.230          C  
ATOM   3437  CG  ASN A 215      50.210 -52.941  29.237  1.00 47.230          C  
ATOM   3438  OD1 ASN A 215      49.702 -53.876  28.605  1.00 47.230          O  
ATOM   3439  ND2 ASN A 215      51.316 -53.093  29.918  1.00 47.230          N  
ATOM   3440  H   ASN A 215      50.612 -50.793  26.994  1.00 40.500          H  
ATOM   3441  HA  ASN A 215      48.082 -52.054  27.856  1.00 40.480          H  
ATOM   3442 1HB  ASN A 215      50.418 -50.838  29.321  1.00 56.680          H  
ATOM   3443 2HB  ASN A 215      48.996 -51.434  30.149  1.00 56.680          H  
ATOM   3444 1HD2 ASN A 215      51.767 -53.986  29.943  1.00 56.680          H  
ATOM   3445 2HD2 ASN A 215      51.711 -52.323  30.421  1.00 56.680          H  
ATOM   3446  N   LYS A 216      48.687 -48.857  27.823  1.00 33.950          N  
ATOM   3447  CA  LYS A 216      48.162 -47.485  27.853  1.00 34.160          C  
ATOM   3448  C   LYS A 216      47.484 -46.958  29.145  1.00 34.620          C  
ATOM   3449  O   LYS A 216      46.478 -46.266  29.016  1.00 34.750          O  
ATOM   3450  CB  LYS A 216      47.116 -47.353  26.724  1.00 47.740          C  
ATOM   3451  CG  LYS A 216      47.662 -47.644  25.348  1.00 47.740          C  
ATOM   3452  CD  LYS A 216      46.650 -47.490  24.234  1.00 47.740          C  
ATOM   3453  CE  LYS A 216      47.332 -47.842  22.913  1.00 47.740          C  
ATOM   3454  NZ  LYS A 216      46.463 -47.734  21.735  1.00 47.740          N  
ATOM   3455  H   LYS A 216      49.645 -49.014  27.483  1.00 40.740          H  
ATOM   3456  HA  LYS A 216      49.008 -46.835  27.643  1.00 40.990          H  
ATOM   3457 1HB  LYS A 216      46.275 -48.018  26.920  1.00 57.290          H  
ATOM   3458 2HB  LYS A 216      46.726 -46.337  26.706  1.00 57.290          H  
ATOM   3459 1HG  LYS A 216      48.448 -46.954  25.146  1.00 57.290          H  
ATOM   3460 2HG  LYS A 216      48.078 -48.651  25.322  1.00 57.290          H  
ATOM   3461 1HD  LYS A 216      45.802 -48.157  24.405  1.00 57.290          H  
ATOM   3462 2HD  LYS A 216      46.294 -46.461  24.199  1.00 57.290          H  
ATOM   3463 1HE  LYS A 216      48.182 -47.172  22.775  1.00 57.290          H  
ATOM   3464 2HE  LYS A 216      47.693 -48.863  22.978  1.00 57.290          H  
ATOM   3465 1HZ  LYS A 216      47.042 -47.983  20.939  1.00 57.290          H  
ATOM   3466 2HZ  LYS A 216      45.679 -48.366  21.815  1.00 57.290          H  
ATOM   3467 3HZ  LYS A 216      46.131 -46.790  21.636  1.00 57.290          H  
ATOM   3468  N   GLN A 217      47.992 -47.219  30.369  1.00 34.910          N  
ATOM   3469  CA  GLN A 217      47.277 -46.724  31.565  1.00 35.380          C  
ATOM   3470  C   GLN A 217      48.012 -46.913  32.920  1.00 35.420          C  
ATOM   3471  O   GLN A 217      48.849 -47.804  33.015  1.00 35.960          O  
ATOM   3472  CB  GLN A 217      45.972 -47.518  31.659  1.00 49.340          C  
ATOM   3473  CG  GLN A 217      46.169 -48.963  31.904  1.00 49.340          C  
ATOM   3474  CD  GLN A 217      44.907 -49.682  31.823  1.00 49.340          C  
ATOM   3475  OE1 GLN A 217      44.085 -49.644  32.745  1.00 49.340          O  
ATOM   3476  NE2 GLN A 217      44.718 -50.352  30.717  1.00 49.340          N  
ATOM   3477  H   GLN A 217      48.839 -47.758  30.465  1.00 41.890          H  
ATOM   3478  HA  GLN A 217      47.077 -45.671  31.401  1.00 42.460          H  
ATOM   3479 1HB  GLN A 217      45.398 -47.197  32.444  1.00 59.210          H  
ATOM   3480 2HB  GLN A 217      45.373 -47.416  30.765  1.00 59.210          H  
ATOM   3481 1HG  GLN A 217      46.861 -49.376  31.170  1.00 59.210          H  
ATOM   3482 2HG  GLN A 217      46.551 -49.102  32.905  1.00 59.210          H  
ATOM   3483 1HE2 GLN A 217      43.871 -50.884  30.603  1.00 59.210          H  
ATOM   3484 2HE2 GLN A 217      45.430 -50.311  29.962  1.00 59.210          H  
ATOM   3485  N   THR A 218      47.669 -46.167  34.010  1.00 34.890          N  
ATOM   3486  CA  THR A 218      46.803 -44.968  34.125  1.00 34.950          C  
ATOM   3487  C   THR A 218      47.338 -43.857  35.076  1.00 34.860          C  
ATOM   3488  O   THR A 218      47.240 -43.981  36.299  1.00 34.980          O  
ATOM   3489  CB  THR A 218      45.388 -45.342  34.604  1.00 48.910          C  
ATOM   3490  OG1 THR A 218      44.721 -44.155  34.909  1.00 48.910          O  
ATOM   3491  CG2 THR A 218      45.395 -46.326  35.799  1.00 48.910          C  
ATOM   3492  H   THR A 218      48.099 -46.464  34.870  1.00 41.870          H  
ATOM   3493  HA  THR A 218      46.715 -44.502  33.149  1.00 41.940          H  
ATOM   3494  HB  THR A 218      44.862 -45.787  33.833  1.00 58.690          H  
ATOM   3495  HG1 THR A 218      43.803 -44.363  35.108  1.00 58.690          H  
ATOM   3496 1HG2 THR A 218      44.371 -46.556  36.082  1.00 58.690          H  
ATOM   3497 2HG2 THR A 218      45.895 -47.246  35.505  1.00 58.690          H  
ATOM   3498 3HG2 THR A 218      45.907 -45.905  36.649  1.00 58.690          H  
ATOM   3499  N   LYS A 219      47.743 -42.708  34.517  1.00 34.700          N  
ATOM   3500  CA  LYS A 219      48.307 -41.552  35.263  1.00 34.650          C  
ATOM   3501  C   LYS A 219      47.462 -41.028  36.406  1.00 35.180          C  
ATOM   3502  O   LYS A 219      47.993 -40.567  37.410  1.00 35.460          O  
ATOM   3503  CB  LYS A 219      48.599 -40.363  34.354  1.00 48.530          C  
ATOM   3504  CG  LYS A 219      49.257 -39.164  35.059  1.00 48.530          C  
ATOM   3505  CD  LYS A 219      49.603 -38.064  34.074  1.00 48.530          C  
ATOM   3506  CE  LYS A 219      50.438 -36.954  34.712  1.00 48.530          C  
ATOM   3507  NZ  LYS A 219      49.687 -36.182  35.750  1.00 48.530          N  
ATOM   3508  H   LYS A 219      47.820 -42.722  33.504  1.00 41.640          H  
ATOM   3509  HA  LYS A 219      49.250 -41.861  35.701  1.00 41.580          H  
ATOM   3510 1HB  LYS A 219      49.253 -40.684  33.548  1.00 58.240          H  
ATOM   3511 2HB  LYS A 219      47.681 -39.996  33.923  1.00 58.240          H  
ATOM   3512 1HG  LYS A 219      48.575 -38.750  35.793  1.00 58.240          H  
ATOM   3513 2HG  LYS A 219      50.153 -39.483  35.570  1.00 58.240          H  
ATOM   3514 1HD  LYS A 219      50.158 -38.477  33.244  1.00 58.240          H  
ATOM   3515 2HD  LYS A 219      48.683 -37.634  33.686  1.00 58.240          H  
ATOM   3516 1HE  LYS A 219      51.323 -37.396  35.172  1.00 58.240          H  
ATOM   3517 2HE  LYS A 219      50.754 -36.269  33.927  1.00 58.240          H  
ATOM   3518 1HZ  LYS A 219      50.286 -35.459  36.127  1.00 58.240          H  
ATOM   3519 2HZ  LYS A 219      48.874 -35.758  35.328  1.00 58.240          H  
ATOM   3520 3HZ  LYS A 219      49.397 -36.798  36.500  1.00 58.240          H  
ATOM   3521  N   LYS A 220      46.148 -41.030  36.275  1.00 35.400          N  
ATOM   3522  CA  LYS A 220      45.302 -40.494  37.343  1.00 35.960          C  
ATOM   3523  C   LYS A 220      45.530 -41.203  38.687  1.00 36.270          C  
ATOM   3524  O   LYS A 220      45.152 -40.684  39.738  1.00 36.220          O  
ATOM   3525  CB  LYS A 220      43.822 -40.500  36.962  1.00 50.120          C  
ATOM   3526  CG  LYS A 220      42.907 -39.791  37.991  1.00 50.120          C  
ATOM   3527  CD  LYS A 220      41.467 -39.620  37.503  1.00 50.120          C  
ATOM   3528  CE  LYS A 220      40.602 -38.988  38.584  1.00 50.120          C  
ATOM   3529  NZ  LYS A 220      39.181 -38.826  38.146  1.00 50.120          N  
ATOM   3530  H   LYS A 220      45.734 -41.401  35.430  1.00 42.480          H  
ATOM   3531  HA  LYS A 220      45.582 -39.450  37.491  1.00 43.150          H  
ATOM   3532 1HB  LYS A 220      43.685 -40.040  35.984  1.00 60.140          H  
ATOM   3533 2HB  LYS A 220      43.497 -41.517  36.896  1.00 60.140          H  
ATOM   3534 1HG  LYS A 220      42.860 -40.390  38.899  1.00 60.140          H  
ATOM   3535 2HG  LYS A 220      43.327 -38.819  38.246  1.00 60.140          H  
ATOM   3536 1HD  LYS A 220      41.457 -38.984  36.618  1.00 60.140          H  
ATOM   3537 2HD  LYS A 220      41.041 -40.563  37.243  1.00 60.140          H  
ATOM   3538 1HE  LYS A 220      40.628 -39.618  39.472  1.00 60.140          H  
ATOM   3539 2HE  LYS A 220      41.008 -38.007  38.836  1.00 60.140          H  
ATOM   3540 1HZ  LYS A 220      38.645 -38.404  38.895  1.00 60.140          H  
ATOM   3541 2HZ  LYS A 220      39.141 -38.232  37.330  1.00 60.140          H  
ATOM   3542 3HZ  LYS A 220      38.786 -39.730  37.922  1.00 60.140          H  
ATOM   3543  N   ASN A 221      46.077 -42.423  38.657  1.00 36.650          N  
ATOM   3544  CA  ASN A 221      46.334 -43.186  39.863  1.00 37.110          C  
ATOM   3545  C   ASN A 221      47.811 -43.074  40.306  1.00 37.380          C  
ATOM   3546  O   ASN A 221      48.272 -43.831  41.169  1.00 37.830          O  
ATOM   3547  CB  ASN A 221      45.930 -44.630  39.627  1.00 51.770          C  
ATOM   3548  CG  ASN A 221      45.691 -45.397  40.881  1.00 51.770          C  
ATOM   3549  OD1 ASN A 221      45.168 -44.850  41.858  1.00 51.770          O  
ATOM   3550  ND2 ASN A 221      46.062 -46.656  40.885  1.00 51.770          N  
ATOM   3551  H   ASN A 221      46.384 -42.812  37.764  1.00 43.980          H  
ATOM   3552  HA  ASN A 221      45.722 -42.777  40.666  1.00 44.530          H  
ATOM   3553 1HB  ASN A 221      45.019 -44.645  39.031  1.00 62.120          H  
ATOM   3554 2HB  ASN A 221      46.700 -45.127  39.041  1.00 62.120          H  
ATOM   3555 1HD2 ASN A 221      45.929 -47.209  41.708  1.00 62.120          H  
ATOM   3556 2HD2 ASN A 221      46.489 -47.054  40.072  1.00 62.120          H  
ATOM   3557  N   MET A 222      48.563 -42.132  39.724  1.00 37.170          N  
ATOM   3558  CA  MET A 222      49.967 -41.918  40.066  1.00 37.470          C  
ATOM   3559  C   MET A 222      50.259 -40.608  40.791  1.00 37.760          C  
ATOM   3560  O   MET A 222      49.893 -39.522  40.339  1.00 37.660          O  
ATOM   3561  CB  MET A 222      50.816 -41.977  38.794  1.00 52.340          C  
ATOM   3562  CG  MET A 222      52.307 -41.723  38.980  1.00 52.340          C  
ATOM   3563  SD  MET A 222      53.293 -42.101  37.507  1.00 52.340          S  
ATOM   3564  CE  MET A 222      52.676 -40.971  36.248  1.00 52.340          C  
ATOM   3565  H   MET A 222      48.150 -41.535  39.002  1.00 44.600          H  
ATOM   3566  HA  MET A 222      50.280 -42.724  40.726  1.00 44.960          H  
ATOM   3567 1HB  MET A 222      50.705 -42.923  38.335  1.00 62.810          H  
ATOM   3568 2HB  MET A 222      50.434 -41.237  38.098  1.00 62.810          H  
ATOM   3569 1HG  MET A 222      52.450 -40.677  39.221  1.00 62.810          H  
ATOM   3570 2HG  MET A 222      52.687 -42.320  39.811  1.00 62.810          H  
ATOM   3571 1HE  MET A 222      53.235 -41.118  35.317  1.00 62.810          H  
ATOM   3572 2HE  MET A 222      51.632 -41.175  36.063  1.00 62.810          H  
ATOM   3573 3HE  MET A 222      52.794 -39.944  36.582  1.00 62.810          H  
ATOM   3574  N   THR A 223      51.000 -40.713  41.890  1.00 38.110          N  
ATOM   3575  CA  THR A 223      51.431 -39.532  42.631  1.00 38.510          C  
ATOM   3576  C   THR A 223      52.943 -39.449  42.612  1.00 38.730          C  
ATOM   3577  O   THR A 223      53.631 -40.402  42.980  1.00 38.890          O  
ATOM   3578  CB  THR A 223      50.947 -39.539  44.103  1.00 53.750          C  
ATOM   3579  OG1 THR A 223      49.517 -39.550  44.139  1.00 53.750          O  
ATOM   3580  CG2 THR A 223      51.461 -38.278  44.850  1.00 53.750          C  
ATOM   3581  H   THR A 223      51.257 -41.635  42.216  1.00 45.730          H  
ATOM   3582  HA  THR A 223      51.037 -38.642  42.143  1.00 46.210          H  
ATOM   3583  HB  THR A 223      51.321 -40.429  44.606  1.00 64.500          H  
ATOM   3584  HG1 THR A 223      49.200 -40.393  43.807  1.00 64.500          H  
ATOM   3585 1HG2 THR A 223      51.105 -38.304  45.878  1.00 64.500          H  
ATOM   3586 2HG2 THR A 223      52.554 -38.249  44.859  1.00 64.500          H  
ATOM   3587 3HG2 THR A 223      51.086 -37.383  44.360  1.00 64.500          H  
ATOM   3588  N   ILE A 224      53.458 -38.308  42.183  1.00 38.780          N  
ATOM   3589  CA  ILE A 224      54.891 -38.099  42.152  1.00 39.040          C  
ATOM   3590  C   ILE A 224      55.245 -37.013  43.136  1.00 39.360          C  
ATOM   3591  O   ILE A 224      54.827 -35.872  42.975  1.00 39.540          O  
ATOM   3592  CB  ILE A 224      55.379 -37.724  40.737  1.00 54.550          C  
ATOM   3593  CG1 ILE A 224      55.026 -38.882  39.762  1.00 54.550          C  
ATOM   3594  CG2 ILE A 224      56.898 -37.429  40.763  1.00 54.550          C  
ATOM   3595  CD1 ILE A 224      55.232 -38.578  38.295  1.00 54.550          C  
ATOM   3596  H   ILE A 224      52.827 -37.569  41.895  1.00 46.540          H  
ATOM   3597  HA  ILE A 224      55.396 -39.012  42.461  1.00 46.850          H  
ATOM   3598  HB  ILE A 224      54.850 -36.835  40.395  1.00 65.460          H  
ATOM   3599 1HG1 ILE A 224      55.628 -39.750  40.022  1.00 65.460          H  
ATOM   3600 2HG1 ILE A 224      53.988 -39.136  39.896  1.00 65.460          H  
ATOM   3601 1HG2 ILE A 224      57.248 -37.155  39.777  1.00 65.460          H  
ATOM   3602 2HG2 ILE A 224      57.111 -36.601  41.444  1.00 65.460          H  
ATOM   3603 3HG2 ILE A 224      57.437 -38.313  41.103  1.00 65.460          H  
ATOM   3604 1HD1 ILE A 224      54.951 -39.448  37.709  1.00 65.460          H  
ATOM   3605 2HD1 ILE A 224      54.610 -37.732  38.006  1.00 65.460          H  
ATOM   3606 3HD1 ILE A 224      56.270 -38.345  38.096  1.00 65.460          H  
ATOM   3607  N   ASP A 225      56.036 -37.367  44.133  1.00 39.470          N  
ATOM   3608  CA  ASP A 225      56.439 -36.444  45.180  1.00 39.800          C  
ATOM   3609  C   ASP A 225      55.242 -35.686  45.788  1.00 40.020          C  
ATOM   3610  O   ASP A 225      54.363 -36.306  46.389  1.00 40.010          O  
ATOM   3611  CB  ASP A 225      57.500 -35.493  44.630  1.00 55.590          C  
ATOM   3612  CG  ASP A 225      58.760 -36.243  44.196  1.00 55.590          C  
ATOM   3613  OD1 ASP A 225      59.097 -37.231  44.817  1.00 55.590          O  
ATOM   3614  OD2 ASP A 225      59.370 -35.824  43.243  1.00 55.590          O  
ATOM   3615  H   ASP A 225      56.360 -38.324  44.175  1.00 47.360          H  
ATOM   3616  HA  ASP A 225      56.901 -37.025  45.979  1.00 47.760          H  
ATOM   3617 1HB  ASP A 225      57.106 -34.944  43.772  1.00 66.710          H  
ATOM   3618 2HB  ASP A 225      57.786 -34.774  45.396  1.00 66.710          H  
ATOM   3619  N   GLY A 226      55.261 -34.348  45.708  1.00 40.340          N  
ATOM   3620  CA  GLY A 226      54.227 -33.485  46.281  1.00 40.790          C  
ATOM   3621  C   GLY A 226      53.503 -32.659  45.219  1.00 40.720          C  
ATOM   3622  O   GLY A 226      53.086 -33.168  44.181  1.00 40.340          O  
ATOM   3623  H   GLY A 226      56.006 -33.909  45.194  1.00 48.410          H  
ATOM   3624 1HA  GLY A 226      53.502 -34.097  46.817  1.00 48.950          H  
ATOM   3625 2HA  GLY A 226      54.680 -32.818  47.012  1.00 48.950          H  
ATOM   3626  N   LYS A 227      53.319 -31.372  45.512  1.00 41.130          N  
ATOM   3627  CA  LYS A 227      52.638 -30.459  44.602  1.00 41.160          C  
ATOM   3628  C   LYS A 227      53.462 -29.198  44.404  1.00 41.650          C  
ATOM   3629  O   LYS A 227      54.062 -28.684  45.350  1.00 42.120          O  
ATOM   3630  CB  LYS A 227      51.259 -30.082  45.149  1.00 57.610          C  
ATOM   3631  CG  LYS A 227      50.239 -31.218  45.191  1.00 57.610          C  
ATOM   3632  CD  LYS A 227      48.895 -30.718  45.744  1.00 57.610          C  
ATOM   3633  CE  LYS A 227      47.789 -31.792  45.688  1.00 57.610          C  
ATOM   3634  NZ  LYS A 227      48.064 -32.959  46.596  1.00 57.610          N  
ATOM   3635  H   LYS A 227      53.680 -31.010  46.384  1.00 49.360          H  
ATOM   3636  HA  LYS A 227      52.521 -30.941  43.630  1.00 49.390          H  
ATOM   3637 1HB  LYS A 227      51.370 -29.697  46.161  1.00 69.130          H  
ATOM   3638 2HB  LYS A 227      50.848 -29.274  44.550  1.00 69.130          H  
ATOM   3639 1HG  LYS A 227      50.096 -31.603  44.179  1.00 69.130          H  
ATOM   3640 2HG  LYS A 227      50.623 -32.018  45.815  1.00 69.130          H  
ATOM   3641 1HD  LYS A 227      49.023 -30.395  46.777  1.00 69.130          H  
ATOM   3642 2HD  LYS A 227      48.574 -29.856  45.154  1.00 69.130          H  
ATOM   3643 1HE  LYS A 227      46.843 -31.335  45.981  1.00 69.130          H  
ATOM   3644 2HE  LYS A 227      47.699 -32.155  44.665  1.00 69.130          H  
ATOM   3645 1HZ  LYS A 227      47.305 -33.626  46.521  1.00 69.130          H  
ATOM   3646 2HZ  LYS A 227      48.930 -33.408  46.331  1.00 69.130          H  
ATOM   3647 3HZ  LYS A 227      48.132 -32.639  47.552  1.00 69.130          H  
ATOM   3648  N   GLU A 228      53.490 -28.701  43.174  1.00 41.590          N  
ATOM   3649  CA  GLU A 228      54.181 -27.458  42.869  1.00 42.110          C  
ATOM   3650  C   GLU A 228      53.131 -26.375  42.831  1.00 42.520          C  
ATOM   3651  O   GLU A 228      52.169 -26.492  42.084  1.00 42.340          O  
ATOM   3652  CB  GLU A 228      54.945 -27.567  41.556  1.00 58.750          C  
ATOM   3653  CG  GLU A 228      55.747 -26.351  41.236  1.00 58.750          C  
ATOM   3654  CD  GLU A 228      56.595 -26.512  40.013  1.00 58.750          C  
ATOM   3655  OE1 GLU A 228      56.383 -27.452  39.270  1.00 58.750          O  
ATOM   3656  OE2 GLU A 228      57.515 -25.716  39.852  1.00 58.750          O  
ATOM   3657  H   GLU A 228      52.986 -29.179  42.438  1.00 49.910          H  
ATOM   3658  HA  GLU A 228      54.887 -27.227  43.668  1.00 50.530          H  
ATOM   3659 1HB  GLU A 228      55.619 -28.422  41.596  1.00 70.500          H  
ATOM   3660 2HB  GLU A 228      54.242 -27.735  40.739  1.00 70.500          H  
ATOM   3661 1HG  GLU A 228      55.066 -25.508  41.080  1.00 70.500          H  
ATOM   3662 2HG  GLU A 228      56.377 -26.122  42.089  1.00 70.500          H  
ATOM   3663  N   LEU A 229      53.290 -25.347  43.645  1.00 43.100          N  
ATOM   3664  CA  LEU A 229      52.235 -24.353  43.750  1.00 43.570          C  
ATOM   3665  C   LEU A 229      52.481 -23.049  43.022  1.00 43.990          C  
ATOM   3666  O   LEU A 229      53.611 -22.560  42.987  1.00 44.050          O  
ATOM   3667  CB  LEU A 229      52.058 -24.037  45.222  1.00 60.810          C  
ATOM   3668  CG  LEU A 229      51.791 -25.205  46.152  1.00 60.810          C  
ATOM   3669  CD1 LEU A 229      51.630 -24.641  47.557  1.00 60.810          C  
ATOM   3670  CD2 LEU A 229      50.575 -25.945  45.689  1.00 60.810          C  
ATOM   3671  H   LEU A 229      54.118 -25.285  44.220  1.00 51.720          H  
ATOM   3672  HA  LEU A 229      51.318 -24.771  43.336  1.00 52.280          H  
ATOM   3673 1HB  LEU A 229      52.944 -23.517  45.575  1.00 72.970          H  
ATOM   3674 2HB  LEU A 229      51.229 -23.397  45.313  1.00 72.970          H  
ATOM   3675  HG  LEU A 229      52.639 -25.891  46.166  1.00 72.970          H  
ATOM   3676 1HD1 LEU A 229      51.439 -25.452  48.260  1.00 72.970          H  
ATOM   3677 2HD1 LEU A 229      52.539 -24.113  47.850  1.00 72.970          H  
ATOM   3678 3HD1 LEU A 229      50.803 -23.955  47.558  1.00 72.970          H  
ATOM   3679 1HD2 LEU A 229      50.356 -26.765  46.371  1.00 72.970          H  
ATOM   3680 2HD2 LEU A 229      49.756 -25.243  45.670  1.00 72.970          H  
ATOM   3681 3HD2 LEU A 229      50.710 -26.362  44.694  1.00 72.970          H  
ATOM   3682  N   THR A 230      51.395 -22.460  42.493  1.00 44.340          N  
ATOM   3683  CA  THR A 230      51.464 -21.131  41.861  1.00 44.830          C  
ATOM   3684  C   THR A 230      50.325 -20.201  42.300  1.00 45.360          C  
ATOM   3685  O   THR A 230      49.275 -20.657  42.758  1.00 45.450          O  
ATOM   3686  CB  THR A 230      51.434 -21.227  40.320  1.00 62.570          C  
ATOM   3687  OG1 THR A 230      50.178 -21.792  39.897  1.00 62.570          O  
ATOM   3688  CG2 THR A 230      52.582 -22.095  39.809  1.00 62.570          C  
ATOM   3689  H   THR A 230      50.491 -22.956  42.533  1.00 53.210          H  
ATOM   3690  HA  THR A 230      52.404 -20.658  42.150  1.00 53.800          H  
ATOM   3691  HB  THR A 230      51.535 -20.225  39.900  1.00 75.080          H  
ATOM   3692  HG1 THR A 230      49.461 -21.170  40.079  1.00 75.080          H  
ATOM   3693 1HG2 THR A 230      52.544 -22.133  38.724  1.00 75.080          H  
ATOM   3694 2HG2 THR A 230      53.531 -21.664  40.124  1.00 75.080          H  
ATOM   3695 3HG2 THR A 230      52.496 -23.105  40.204  1.00 75.080          H  
ATOM   3696  N   ILE A 231      50.506 -18.895  42.072  1.00 45.760          N  
ATOM   3697  CA  ILE A 231      49.491 -17.885  42.362  1.00 46.350          C  
ATOM   3698  C   ILE A 231      49.162 -17.155  41.056  1.00 46.710          C  
ATOM   3699  O   ILE A 231      50.080 -16.805  40.323  1.00 46.630          O  
ATOM   3700  CB  ILE A 231      50.000 -16.838  43.365  1.00 64.650          C  
ATOM   3701  CG1 ILE A 231      50.511 -17.493  44.649  1.00 64.650          C  
ATOM   3702  CG2 ILE A 231      48.769 -16.022  43.755  1.00 64.650          C  
ATOM   3703  CD1 ILE A 231      51.317 -16.607  45.558  1.00 64.650          C  
ATOM   3704  H   ILE A 231      51.419 -18.587  41.723  1.00 54.910          H  
ATOM   3705  HA  ILE A 231      48.588 -18.365  42.740  1.00 55.620          H  
ATOM   3706  HB  ILE A 231      50.783 -16.215  42.932  1.00 77.580          H  
ATOM   3707 1HG1 ILE A 231      49.655 -17.829  45.213  1.00 77.580          H  
ATOM   3708 2HG1 ILE A 231      51.138 -18.341  44.388  1.00 77.580          H  
ATOM   3709 1HG2 ILE A 231      49.023 -15.282  44.469  1.00 77.580          H  
ATOM   3710 2HG2 ILE A 231      48.314 -15.528  42.909  1.00 77.580          H  
ATOM   3711 3HG2 ILE A 231      48.040 -16.696  44.182  1.00 77.580          H  
ATOM   3712 1HD1 ILE A 231      51.618 -17.169  46.429  1.00 77.580          H  
ATOM   3713 2HD1 ILE A 231      52.199 -16.260  45.035  1.00 77.580          H  
ATOM   3714 3HD1 ILE A 231      50.733 -15.771  45.879  1.00 77.580          H  
ATOM   3715  N   SER A 232      47.883 -16.944  40.740  1.00 47.150          N  
ATOM   3716  CA  SER A 232      47.524 -16.250  39.498  1.00 47.590          C  
ATOM   3717  C   SER A 232      47.336 -14.719  39.638  1.00 48.080          C  
ATOM   3718  O   SER A 232      46.213 -14.287  39.915  1.00 48.210          O  
ATOM   3719  CB  SER A 232      46.212 -16.795  38.961  1.00 66.450          C  
ATOM   3720  OG  SER A 232      46.318 -18.106  38.499  1.00 66.450          O  
ATOM   3721  H   SER A 232      47.152 -17.250  41.371  1.00 56.580          H  
ATOM   3722  HA  SER A 232      48.294 -16.489  38.777  1.00 57.110          H  
ATOM   3723 1HB  SER A 232      45.478 -16.765  39.760  1.00 79.740          H  
ATOM   3724 2HB  SER A 232      45.848 -16.147  38.181  1.00 79.740          H  
ATOM   3725  HG  SER A 232      45.447 -18.308  38.097  1.00 79.740          H  
ATOM   3726  N   PRO A 233      48.330 -13.860  39.260  1.00 48.390          N  
ATOM   3727  CA  PRO A 233      48.330 -12.404  39.431  1.00 49.020          C  
ATOM   3728  C   PRO A 233      47.178 -11.754  38.693  1.00 49.670          C  
ATOM   3729  O   PRO A 233      46.787 -10.625  38.969  1.00 49.640          O  
ATOM   3730  CB  PRO A 233      49.687 -11.974  38.857  1.00 73.530          C  
ATOM   3731  CG  PRO A 233      50.077 -13.074  37.903  1.00 73.530          C  
ATOM   3732  CD  PRO A 233      49.538 -14.343  38.524  1.00 73.530          C  
ATOM   3733  HA  PRO A 233      48.257 -12.171  40.506  1.00 58.820          H  
ATOM   3734 1HB  PRO A 233      49.591 -10.991  38.368  1.00 88.240          H  
ATOM   3735 2HB  PRO A 233      50.411 -11.847  39.660  1.00 88.240          H  
ATOM   3736 1HG  PRO A 233      49.674 -12.889  36.897  1.00 88.240          H  
ATOM   3737 2HG  PRO A 233      51.177 -13.101  37.809  1.00 88.240          H  
ATOM   3738 1HD  PRO A 233      49.300 -15.022  37.707  1.00 88.240          H  
ATOM   3739 2HD  PRO A 233      50.285 -14.747  39.217  1.00 88.240          H  
ATOM   3740  N   ALA A 234      46.633 -12.482  37.723  1.00 50.240          N  
ATOM   3741  CA  ALA A 234      45.524 -12.022  36.925  1.00 50.940          C  
ATOM   3742  C   ALA A 234      44.375 -11.519  37.781  1.00 51.380          C  
ATOM   3743  O   ALA A 234      43.668 -10.600  37.385  1.00 51.510          O  
ATOM   3744  CB  ALA A 234      45.010 -13.143  36.045  1.00 71.040          C  
ATOM   3745  H   ALA A 234      46.995 -13.402  37.538  1.00 60.290          H  
ATOM   3746  HA  ALA A 234      45.879 -11.203  36.308  1.00 61.130          H  
ATOM   3747 1HB  ALA A 234      44.198 -12.778  35.428  1.00 85.240          H  
ATOM   3748 2HB  ALA A 234      45.811 -13.506  35.408  1.00 85.240          H  
ATOM   3749 3HB  ALA A 234      44.651 -13.950  36.679  1.00 85.240          H  
ATOM   3750  N   TYR A 235      44.158 -12.110  38.953  1.00 51.710          N  
ATOM   3751  CA  TYR A 235      42.988 -11.740  39.729  1.00 51.670          C  
ATOM   3752  C   TYR A 235      43.172 -10.642  40.785  1.00 52.080          C  
ATOM   3753  O   TYR A 235      42.209 -10.321  41.481  1.00 52.270          O  
ATOM   3754  CB  TYR A 235      42.473 -12.998  40.407  1.00 72.350          C  
ATOM   3755  CG  TYR A 235      42.017 -14.045  39.446  1.00 72.350          C  
ATOM   3756  CD1 TYR A 235      42.917 -15.008  39.058  1.00 72.350          C  
ATOM   3757  CD2 TYR A 235      40.726 -14.077  38.969  1.00 72.350          C  
ATOM   3758  CE1 TYR A 235      42.549 -15.995  38.201  1.00 72.350          C  
ATOM   3759  CE2 TYR A 235      40.351 -15.085  38.104  1.00 72.350          C  
ATOM   3760  CZ  TYR A 235      41.265 -16.047  37.719  1.00 72.350          C  
ATOM   3761  OH  TYR A 235      40.886 -17.072  36.866  1.00 72.350          O  
ATOM   3762  H   TYR A 235      44.788 -12.848  39.297  1.00 62.050          H  
ATOM   3763  HA  TYR A 235      42.231 -11.386  39.033  1.00 62.000          H  
ATOM   3764 1HB  TYR A 235      43.275 -13.423  41.000  1.00 86.820          H  
ATOM   3765 2HB  TYR A 235      41.651 -12.753  41.079  1.00 86.820          H  
ATOM   3766  HD1 TYR A 235      43.930 -14.981  39.445  1.00 86.820          H  
ATOM   3767  HD2 TYR A 235      40.000 -13.322  39.276  1.00 86.820          H  
ATOM   3768  HE1 TYR A 235      43.267 -16.742  37.915  1.00 86.820          H  
ATOM   3769  HE2 TYR A 235      39.327 -15.125  37.729  1.00 86.820          H  
ATOM   3770  HH  TYR A 235      39.944 -16.973  36.667  1.00 86.820          H  
ATOM   3771  N   LEU A 236      44.368 -10.066  40.932  1.00 52.260          N  
ATOM   3772  CA  LEU A 236      44.553  -9.007  41.935  1.00 52.710          C  
ATOM   3773  C   LEU A 236      45.802  -8.192  41.667  1.00 52.900          C  
ATOM   3774  O   LEU A 236      46.888  -8.745  41.536  1.00 52.760          O  
ATOM   3775  CB  LEU A 236      44.637  -9.583  43.364  1.00 73.610          C  
ATOM   3776  CG  LEU A 236      44.847  -8.559  44.548  1.00 73.610          C  
ATOM   3777  CD1 LEU A 236      43.609  -7.669  44.694  1.00 73.610          C  
ATOM   3778  CD2 LEU A 236      45.098  -9.319  45.846  1.00 73.610          C  
ATOM   3779  H   LEU A 236      45.149 -10.344  40.323  1.00 62.710          H  
ATOM   3780  HA  LEU A 236      43.696  -8.342  41.874  1.00 63.250          H  
ATOM   3781 1HB  LEU A 236      43.709 -10.098  43.571  1.00 88.340          H  
ATOM   3782 2HB  LEU A 236      45.450 -10.312  43.399  1.00 88.340          H  
ATOM   3783  HG  LEU A 236      45.710  -7.927  44.335  1.00 88.340          H  
ATOM   3784 1HD1 LEU A 236      43.761  -6.967  45.512  1.00 88.340          H  
ATOM   3785 2HD1 LEU A 236      43.428  -7.111  43.784  1.00 88.340          H  
ATOM   3786 3HD1 LEU A 236      42.736  -8.297  44.911  1.00 88.340          H  
ATOM   3787 1HD2 LEU A 236      45.255  -8.611  46.660  1.00 88.340          H  
ATOM   3788 2HD2 LEU A 236      44.233  -9.934  46.075  1.00 88.340          H  
ATOM   3789 3HD2 LEU A 236      45.984  -9.950  45.735  1.00 88.340          H  
ATOM   3790  N   LEU A 237      45.693  -6.871  41.617  1.00 53.250          N  
ATOM   3791  CA  LEU A 237      46.923  -6.134  41.402  1.00 53.480          C  
ATOM   3792  C   LEU A 237      47.807  -6.299  42.631  1.00 53.750          C  
ATOM   3793  O   LEU A 237      47.452  -5.904  43.747  1.00 53.980          O  
ATOM   3794  CB  LEU A 237      46.635  -4.649  41.137  1.00 74.780          C  
ATOM   3795  CG  LEU A 237      45.833  -4.312  39.834  1.00 74.780          C  
ATOM   3796  CD1 LEU A 237      45.520  -2.821  39.813  1.00 74.780          C  
ATOM   3797  CD2 LEU A 237      46.644  -4.695  38.586  1.00 74.780          C  
ATOM   3798  H   LEU A 237      44.801  -6.411  41.727  1.00 63.900          H  
ATOM   3799  HA  LEU A 237      47.454  -6.568  40.557  1.00 64.180          H  
ATOM   3800 1HB  LEU A 237      46.078  -4.255  41.984  1.00 89.740          H  
ATOM   3801 2HB  LEU A 237      47.588  -4.121  41.086  1.00 89.740          H  
ATOM   3802  HG  LEU A 237      44.893  -4.857  39.835  1.00 89.740          H  
ATOM   3803 1HD1 LEU A 237      44.954  -2.585  38.923  1.00 89.740          H  
ATOM   3804 2HD1 LEU A 237      44.934  -2.558  40.694  1.00 89.740          H  
ATOM   3805 3HD1 LEU A 237      46.446  -2.249  39.812  1.00 89.740          H  
ATOM   3806 1HD2 LEU A 237      46.071  -4.450  37.701  1.00 89.740          H  
ATOM   3807 2HD2 LEU A 237      47.581  -4.138  38.578  1.00 89.740          H  
ATOM   3808 3HD2 LEU A 237      46.856  -5.760  38.579  1.00 89.740          H  
ATOM   3809  N   TRP A 238      49.007  -6.808  42.414  1.00 53.760          N  
ATOM   3810  CA  TRP A 238      49.920  -7.100  43.503  1.00 54.010          C  
ATOM   3811  C   TRP A 238      50.753  -5.935  43.968  1.00 54.090          C  
ATOM   3812  O   TRP A 238      51.976  -5.918  43.804  1.00 54.090          O  
ATOM   3813  CB  TRP A 238      50.852  -8.244  43.128  1.00 75.510          C  
ATOM   3814  CG  TRP A 238      50.207  -9.613  43.070  1.00 75.510          C  
ATOM   3815  CD1 TRP A 238      48.925  -9.987  43.400  1.00 75.510          C  
ATOM   3816  CD2 TRP A 238      50.865 -10.810  42.643  1.00 75.510          C  
ATOM   3817  NE1 TRP A 238      48.766 -11.333  43.194  1.00 75.510          N  
ATOM   3818  CE2 TRP A 238      49.942 -11.844  42.726  1.00 75.510          C  
ATOM   3819  CE3 TRP A 238      52.146 -11.085  42.199  1.00 75.510          C  
ATOM   3820  CZ2 TRP A 238      50.264 -13.122  42.370  1.00 75.510          C  
ATOM   3821  CZ3 TRP A 238      52.457 -12.370  41.848  1.00 75.510          C  
ATOM   3822  CH2 TRP A 238      51.538 -13.371  41.928  1.00 75.510          C  
ATOM   3823  H   TRP A 238      49.246  -7.084  41.473  1.00 64.510          H  
ATOM   3824  HA  TRP A 238      49.325  -7.422  44.356  1.00 64.810          H  
ATOM   3825 1HB  TRP A 238      51.273  -8.043  42.148  1.00 90.620          H  
ATOM   3826 2HB  TRP A 238      51.683  -8.284  43.821  1.00 90.620          H  
ATOM   3827  HD1 TRP A 238      48.142  -9.326  43.766  1.00 90.620          H  
ATOM   3828  HE1 TRP A 238      47.874 -11.899  43.368  1.00 90.620          H  
ATOM   3829  HE3 TRP A 238      52.898 -10.296  42.129  1.00 90.620          H  
ATOM   3830  HZ2 TRP A 238      49.553 -13.895  42.420  1.00 90.620          H  
ATOM   3831  HZ3 TRP A 238      53.468 -12.558  41.501  1.00 90.620          H  
ATOM   3832  HH2 TRP A 238      51.822 -14.380  41.632  1.00 90.620          H  
ATOM   3833  N   ASP A 239      50.100  -4.979  44.615  1.00 54.210          N  
ATOM   3834  CA  ASP A 239      50.815  -3.833  45.178  1.00 54.320          C  
ATOM   3835  C   ASP A 239      51.362  -4.319  46.523  1.00 54.160          C  
ATOM   3836  O   ASP A 239      50.841  -4.013  47.596  1.00 53.990          O  
ATOM   3837  CB  ASP A 239      49.887  -2.621  45.350  1.00 76.000          C  
ATOM   3838  CG  ASP A 239      50.632  -1.317  45.697  1.00 76.000          C  
ATOM   3839  OD1 ASP A 239      51.832  -1.276  45.531  1.00 76.000          O  
ATOM   3840  OD2 ASP A 239      49.987  -0.372  46.101  1.00 76.000          O  
ATOM   3841  H   ASP A 239      49.082  -5.082  44.677  1.00 65.050          H  
ATOM   3842  HA  ASP A 239      51.650  -3.561  44.531  1.00 65.180          H  
ATOM   3843 1HB  ASP A 239      49.327  -2.467  44.428  1.00 91.200          H  
ATOM   3844 2HB  ASP A 239      49.163  -2.828  46.137  1.00 91.200          H  
ATOM   3845  N   LEU A 240      52.362  -5.185  46.423  1.00 54.250          N  
ATOM   3846  CA  LEU A 240      52.944  -5.920  47.532  1.00 54.260          C  
ATOM   3847  C   LEU A 240      54.457  -5.793  47.620  1.00 53.920          C  
ATOM   3848  O   LEU A 240      55.124  -5.543  46.618  1.00 53.770          O  
ATOM   3849  CB  LEU A 240      52.604  -7.395  47.343  1.00 75.960          C  
ATOM   3850  CG  LEU A 240      51.122  -7.766  47.261  1.00 75.960          C  
ATOM   3851  CD1 LEU A 240      51.024  -9.170  46.806  1.00 75.960          C  
ATOM   3852  CD2 LEU A 240      50.473  -7.612  48.611  1.00 75.960          C  
ATOM   3853  H   LEU A 240      52.692  -5.362  45.471  1.00 65.100          H  
ATOM   3854  HA  LEU A 240      52.523  -5.540  48.460  1.00 65.110          H  
ATOM   3855 1HB  LEU A 240      53.093  -7.751  46.435  1.00 91.150          H  
ATOM   3856 2HB  LEU A 240      53.015  -7.938  48.184  1.00 91.150          H  
ATOM   3857  HG  LEU A 240      50.622  -7.137  46.551  1.00 91.150          H  
ATOM   3858 1HD1 LEU A 240      49.979  -9.462  46.729  1.00 91.150          H  
ATOM   3859 2HD1 LEU A 240      51.494  -9.287  45.841  1.00 91.150          H  
ATOM   3860 3HD1 LEU A 240      51.536  -9.798  47.523  1.00 91.150          H  
ATOM   3861 1HD2 LEU A 240      49.422  -7.889  48.545  1.00 91.150          H  
ATOM   3862 2HD2 LEU A 240      50.971  -8.253  49.333  1.00 91.150          H  
ATOM   3863 3HD2 LEU A 240      50.553  -6.582  48.928  1.00 91.150          H  
ATOM   3864  N   SER A 241      55.011  -5.984  48.826  1.00 53.840          N  
ATOM   3865  CA  SER A 241      56.468  -6.030  48.984  1.00 53.530          C  
ATOM   3866  C   SER A 241      57.036  -7.351  48.447  1.00 53.670          C  
ATOM   3867  O   SER A 241      58.203  -7.434  48.052  1.00 54.300          O  
ATOM   3868  CB  SER A 241      56.820  -5.901  50.448  1.00 75.070          C  
ATOM   3869  OG  SER A 241      56.388  -7.034  51.157  1.00 75.070          O  
ATOM   3870  H   SER A 241      54.427  -6.129  49.639  1.00 64.610          H  
ATOM   3871  HA  SER A 241      56.911  -5.205  48.425  1.00 64.240          H  
ATOM   3872 1HB  SER A 241      57.899  -5.788  50.556  1.00 90.080          H  
ATOM   3873 2HB  SER A 241      56.353  -5.009  50.860  1.00 90.080          H  
ATOM   3874  HG  SER A 241      56.612  -6.872  52.079  1.00 90.080          H  
ATOM   3875  N   ALA A 242      56.181  -8.372  48.409  1.00 53.110          N  
ATOM   3876  CA  ALA A 242      56.490  -9.697  47.905  1.00 53.220          C  
ATOM   3877  C   ALA A 242      55.155 -10.394  47.614  1.00 53.320          C  
ATOM   3878  O   ALA A 242      54.173 -10.093  48.294  1.00 53.100          O  
ATOM   3879  CB  ALA A 242      57.321 -10.466  48.917  1.00 74.460          C  
ATOM   3880  H   ALA A 242      55.259  -8.218  48.781  1.00 63.730          H  
ATOM   3881  HA  ALA A 242      57.043  -9.576  46.978  1.00 63.860          H  
ATOM   3882 1HB  ALA A 242      57.554 -11.445  48.547  1.00 89.360          H  
ATOM   3883 2HB  ALA A 242      58.248  -9.925  49.105  1.00 89.360          H  
ATOM   3884 3HB  ALA A 242      56.761 -10.557  49.843  1.00 89.360          H  
ATOM   3885  N   ILE A 243      55.071 -11.324  46.648  1.00 53.730          N  
ATOM   3886  CA  ILE A 243      56.149 -11.882  45.825  1.00 54.000          C  
ATOM   3887  C   ILE A 243      55.995 -11.453  44.384  1.00 53.820          C  
ATOM   3888  O   ILE A 243      54.973 -10.883  44.007  1.00 54.000          O  
ATOM   3889  CB  ILE A 243      56.146 -13.445  45.903  1.00 75.490          C  
ATOM   3890  CG1 ILE A 243      54.728 -14.081  45.494  1.00 75.490          C  
ATOM   3891  CG2 ILE A 243      56.534 -13.912  47.306  1.00 75.490          C  
ATOM   3892  CD1 ILE A 243      54.468 -14.309  43.987  1.00 75.490          C  
ATOM   3893  H   ILE A 243      54.149 -11.692  46.484  1.00 64.480          H  
ATOM   3894  HA  ILE A 243      57.117 -11.540  46.173  1.00 64.800          H  
ATOM   3895  HB  ILE A 243      56.874 -13.834  45.187  1.00 90.590          H  
ATOM   3896 1HG1 ILE A 243      54.655 -15.054  45.972  1.00 90.590          H  
ATOM   3897 2HG1 ILE A 243      53.943 -13.458  45.873  1.00 90.590          H  
ATOM   3898 1HG2 ILE A 243      56.558 -14.986  47.331  1.00 90.590          H  
ATOM   3899 2HG2 ILE A 243      57.514 -13.533  47.559  1.00 90.590          H  
ATOM   3900 3HG2 ILE A 243      55.804 -13.551  48.032  1.00 90.590          H  
ATOM   3901 1HD1 ILE A 243      53.495 -14.762  43.850  1.00 90.590          H  
ATOM   3902 2HD1 ILE A 243      54.493 -13.393  43.446  1.00 90.590          H  
ATOM   3903 3HD1 ILE A 243      55.223 -14.966  43.574  1.00 90.590          H  
ATOM   3904  N   SER A 244      57.035 -11.689  43.597  1.00 53.490          N  
ATOM   3905  CA  SER A 244      57.048 -11.397  42.176  1.00 53.300          C  
ATOM   3906  C   SER A 244      56.800 -12.668  41.383  1.00 53.060          C  
ATOM   3907  O   SER A 244      56.959 -13.766  41.914  1.00 53.050          O  
ATOM   3908  CB  SER A 244      58.376 -10.774  41.785  1.00 74.700          C  
ATOM   3909  OG  SER A 244      59.427 -11.688  41.941  1.00 74.700          O  
ATOM   3910  H   SER A 244      57.858 -12.132  43.979  1.00 64.190          H  
ATOM   3911  HA  SER A 244      56.246 -10.692  41.953  1.00 63.960          H  
ATOM   3912 1HB  SER A 244      58.332 -10.441  40.750  1.00 89.640          H  
ATOM   3913 2HB  SER A 244      58.560  -9.897  42.403  1.00 89.640          H  
ATOM   3914  HG  SER A 244      60.220 -11.236  41.637  1.00 89.640          H  
ATOM   3915  N   GLN A 245      56.554 -12.512  40.083  1.00 52.940          N  
ATOM   3916  CA  GLN A 245      56.331 -13.623  39.153  1.00 52.730          C  
ATOM   3917  C   GLN A 245      55.128 -14.483  39.585  1.00 52.830          C  
ATOM   3918  O   GLN A 245      54.036 -13.934  39.702  1.00 52.960          O  
ATOM   3919  CB  GLN A 245      57.581 -14.476  39.100  1.00 73.910          C  
ATOM   3920  CG  GLN A 245      58.875 -13.786  38.661  1.00 73.910          C  
ATOM   3921  CD  GLN A 245      58.962 -13.482  37.219  1.00 73.910          C  
ATOM   3922  OE1 GLN A 245      58.229 -12.643  36.683  1.00 73.910          O  
ATOM   3923  NE2 GLN A 245      59.897 -14.183  36.572  1.00 73.910          N  
ATOM   3924  H   GLN A 245      56.468 -11.571  39.725  1.00 63.530          H  
ATOM   3925  HA  GLN A 245      56.123 -13.213  38.165  1.00 63.280          H  
ATOM   3926 1HB  GLN A 245      57.749 -14.958  40.039  1.00 88.690          H  
ATOM   3927 2HB  GLN A 245      57.398 -15.245  38.379  1.00 88.690          H  
ATOM   3928 1HG  GLN A 245      58.998 -12.865  39.220  1.00 88.690          H  
ATOM   3929 2HG  GLN A 245      59.680 -14.462  38.885  1.00 88.690          H  
ATOM   3930 1HE2 GLN A 245      60.076 -14.104  35.566  1.00 88.690          H  
ATOM   3931 2HE2 GLN A 245      60.487 -14.806  37.101  1.00 88.690          H  
ATOM   3932  N   SER A 246      55.268 -15.819  39.746  1.00 52.780          N  
ATOM   3933  CA  SER A 246      54.085 -16.616  40.126  1.00 52.920          C  
ATOM   3934  C   SER A 246      54.259 -17.595  41.308  1.00 52.800          C  
ATOM   3935  O   SER A 246      53.264 -18.135  41.812  1.00 52.570          O  
ATOM   3936  CB  SER A 246      53.554 -17.387  38.927  1.00 74.030          C  
ATOM   3937  OG  SER A 246      54.466 -18.348  38.461  1.00 74.030          O  
ATOM   3938  H   SER A 246      56.170 -16.288  39.632  1.00 63.340          H  
ATOM   3939  HA  SER A 246      53.305 -15.917  40.421  1.00 63.500          H  
ATOM   3940 1HB  SER A 246      52.621 -17.876  39.210  1.00 88.840          H  
ATOM   3941 2HB  SER A 246      53.321 -16.688  38.130  1.00 88.840          H  
ATOM   3942  HG  SER A 246      54.006 -18.790  37.740  1.00 88.840          H  
ATOM   3943  N   LYS A 247      55.488 -17.857  41.763  1.00 53.000          N  
ATOM   3944  CA  LYS A 247      55.669 -18.817  42.864  1.00 52.950          C  
ATOM   3945  C   LYS A 247      55.973 -18.080  44.167  1.00 52.990          C  
ATOM   3946  O   LYS A 247      56.445 -16.953  44.150  1.00 53.230          O  
ATOM   3947  CB  LYS A 247      56.777 -19.830  42.564  1.00 74.150          C  
ATOM   3948  CG  LYS A 247      56.511 -20.764  41.359  1.00 74.150          C  
ATOM   3949  CD  LYS A 247      57.629 -21.843  41.198  1.00 74.150          C  
ATOM   3950  CE  LYS A 247      57.456 -22.997  42.193  1.00 74.150          C  
ATOM   3951  NZ  LYS A 247      58.476 -24.085  42.005  1.00 74.150          N  
ATOM   3952  H   LYS A 247      56.299 -17.426  41.313  1.00 63.600          H  
ATOM   3953  HA  LYS A 247      54.741 -19.372  43.007  1.00 63.540          H  
ATOM   3954 1HB  LYS A 247      57.705 -19.293  42.358  1.00 88.980          H  
ATOM   3955 2HB  LYS A 247      56.936 -20.436  43.441  1.00 88.980          H  
ATOM   3956 1HG  LYS A 247      55.552 -21.266  41.505  1.00 88.980          H  
ATOM   3957 2HG  LYS A 247      56.449 -20.164  40.446  1.00 88.980          H  
ATOM   3958 1HD  LYS A 247      57.637 -22.248  40.208  1.00 88.980          H  
ATOM   3959 2HD  LYS A 247      58.599 -21.378  41.376  1.00 88.980          H  
ATOM   3960 1HE  LYS A 247      57.546 -22.620  43.176  1.00 88.980          H  
ATOM   3961 2HE  LYS A 247      56.458 -23.424  42.069  1.00 88.980          H  
ATOM   3962 1HZ  LYS A 247      58.320 -24.828  42.679  1.00 88.980          H  
ATOM   3963 2HZ  LYS A 247      58.388 -24.494  41.061  1.00 88.980          H  
ATOM   3964 3HZ  LYS A 247      59.407 -23.712  42.132  1.00 88.980          H  
ATOM   3965  N   GLN A 248      55.707 -18.713  45.307  1.00 52.790          N  
ATOM   3966  CA  GLN A 248      55.964 -18.084  46.601  1.00 52.840          C  
ATOM   3967  C   GLN A 248      56.944 -18.822  47.483  1.00 53.130          C  
ATOM   3968  O   GLN A 248      56.812 -20.026  47.678  1.00 53.420          O  
ATOM   3969  CB  GLN A 248      54.667 -17.959  47.381  1.00 73.960          C  
ATOM   3970  CG  GLN A 248      54.840 -17.364  48.748  1.00 73.960          C  
ATOM   3971  CD  GLN A 248      53.591 -17.204  49.470  1.00 73.960          C  
ATOM   3972  OE1 GLN A 248      52.507 -17.166  48.876  1.00 73.960          O  
ATOM   3973  NE2 GLN A 248      53.706 -17.098  50.788  1.00 73.960          N  
ATOM   3974  H   GLN A 248      55.319 -19.648  45.278  1.00 63.350          H  
ATOM   3975  HA  GLN A 248      56.368 -17.092  46.420  1.00 63.410          H  
ATOM   3976 1HB  GLN A 248      53.966 -17.350  46.823  1.00 88.750          H  
ATOM   3977 2HB  GLN A 248      54.234 -18.937  47.507  1.00 88.750          H  
ATOM   3978 1HG  GLN A 248      55.435 -18.036  49.351  1.00 88.750          H  
ATOM   3979 2HG  GLN A 248      55.321 -16.398  48.687  1.00 88.750          H  
ATOM   3980 1HE2 GLN A 248      52.887 -16.956  51.382  1.00 88.750          H  
ATOM   3981 2HE2 GLN A 248      54.654 -17.157  51.218  1.00 88.750          H  
ATOM   3982  N   ASP A 249      57.907 -18.086  48.061  1.00 53.190          N  
ATOM   3983  CA  ASP A 249      58.895 -18.664  48.981  1.00 53.420          C  
ATOM   3984  C   ASP A 249      59.548 -19.893  48.349  1.00 53.750          C  
ATOM   3985  O   ASP A 249      59.737 -20.934  48.982  1.00 53.880          O  
ATOM   3986  CB  ASP A 249      58.227 -18.978  50.324  1.00 74.700          C  
ATOM   3987  CG  ASP A 249      57.682 -17.678  51.007  1.00 74.700          C  
ATOM   3988  OD1 ASP A 249      58.309 -16.650  50.845  1.00 74.700          O  
ATOM   3989  OD2 ASP A 249      56.639 -17.723  51.655  1.00 74.700          O  
ATOM   3990  H   ASP A 249      57.940 -17.092  47.874  1.00 63.830          H  
ATOM   3991  HA  ASP A 249      59.676 -17.925  49.161  1.00 64.100          H  
ATOM   3992 1HB  ASP A 249      57.407 -19.684  50.178  1.00 89.640          H  
ATOM   3993 2HB  ASP A 249      58.950 -19.450  50.989  1.00 89.640          H  
ATOM   3994  N   GLU A 250      59.894 -19.711  47.082  1.00 53.940          N  
ATOM   3995  CA  GLU A 250      60.452 -20.684  46.157  1.00 54.320          C  
ATOM   3996  C   GLU A 250      61.564 -20.058  45.333  1.00 54.510          C  
ATOM   3997  O   GLU A 250      61.863 -18.867  45.472  1.00 54.160          O  
ATOM   3998  CB  GLU A 250      59.318 -21.155  45.236  1.00 75.900          C  
ATOM   3999  CG  GLU A 250      58.376 -22.230  45.816  1.00 75.900          C  
ATOM   4000  CD  GLU A 250      58.919 -23.637  45.673  1.00 75.900          C  
ATOM   4001  OE1 GLU A 250      59.734 -23.834  44.790  1.00 75.900          O  
ATOM   4002  OE2 GLU A 250      58.496 -24.517  46.381  1.00 75.900          O  
ATOM   4003  H   GLU A 250      59.713 -18.788  46.716  1.00 64.730          H  
ATOM   4004  HA  GLU A 250      60.856 -21.528  46.721  1.00 65.180          H  
ATOM   4005 1HB  GLU A 250      58.699 -20.290  44.998  1.00 91.080          H  
ATOM   4006 2HB  GLU A 250      59.725 -21.521  44.299  1.00 91.080          H  
ATOM   4007 1HG  GLU A 250      58.259 -22.034  46.878  1.00 91.080          H  
ATOM   4008 2HG  GLU A 250      57.391 -22.148  45.372  1.00 91.080          H  
ATOM   4009  N   ASP A 251      62.183 -20.845  44.459  1.00 55.050          N  
ATOM   4010  CA  ASP A 251      63.266 -20.338  43.619  1.00 55.430          C  
ATOM   4011  C   ASP A 251      62.700 -19.544  42.450  1.00 55.560          C  
ATOM   4012  O   ASP A 251      62.705 -19.986  41.297  1.00 55.960          O  
ATOM   4013  CB  ASP A 251      64.125 -21.496  43.116  1.00 77.450          C  
ATOM   4014  CG  ASP A 251      64.923 -22.154  44.238  1.00 77.450          C  
ATOM   4015  OD1 ASP A 251      65.397 -21.451  45.102  1.00 77.450          O  
ATOM   4016  OD2 ASP A 251      65.023 -23.356  44.245  1.00 77.450          O  
ATOM   4017  H   ASP A 251      61.915 -21.822  44.392  1.00 66.060          H  
ATOM   4018  HA  ASP A 251      63.891 -19.672  44.215  1.00 66.520          H  
ATOM   4019 1HB  ASP A 251      63.492 -22.243  42.635  1.00 92.940          H  
ATOM   4020 2HB  ASP A 251      64.819 -21.137  42.364  1.00 92.940          H  
ATOM   4021  N   ILE A 252      62.202 -18.364  42.787  1.00 55.240          N  
ATOM   4022  CA  ILE A 252      61.509 -17.506  41.853  1.00 55.370          C  
ATOM   4023  C   ILE A 252      62.430 -17.077  40.736  1.00 55.550          C  
ATOM   4024  O   ILE A 252      63.536 -16.592  40.971  1.00 55.360          O  
ATOM   4025  CB  ILE A 252      60.910 -16.272  42.572  1.00 77.470          C  
ATOM   4026  CG1 ILE A 252      59.810 -16.750  43.565  1.00 77.470          C  
ATOM   4027  CG2 ILE A 252      60.344 -15.288  41.554  1.00 77.470          C  
ATOM   4028  CD1 ILE A 252      59.276 -15.683  44.512  1.00 77.470          C  
ATOM   4029  H   ILE A 252      62.266 -18.122  43.778  1.00 66.290          H  
ATOM   4030  HA  ILE A 252      60.684 -18.068  41.418  1.00 66.440          H  
ATOM   4031  HB  ILE A 252      61.686 -15.781  43.155  1.00 92.960          H  
ATOM   4032 1HG1 ILE A 252      58.968 -17.143  42.989  1.00 92.960          H  
ATOM   4033 2HG1 ILE A 252      60.212 -17.549  44.160  1.00 92.960          H  
ATOM   4034 1HG2 ILE A 252      59.918 -14.421  42.046  1.00 92.960          H  
ATOM   4035 2HG2 ILE A 252      61.121 -14.946  40.880  1.00 92.960          H  
ATOM   4036 3HG2 ILE A 252      59.573 -15.795  40.992  1.00 92.960          H  
ATOM   4037 1HD1 ILE A 252      58.527 -16.124  45.162  1.00 92.960          H  
ATOM   4038 2HD1 ILE A 252      60.090 -15.289  45.117  1.00 92.960          H  
ATOM   4039 3HD1 ILE A 252      58.815 -14.875  43.948  1.00 92.960          H  
ATOM   4040  N   SER A 253      61.936 -17.270  39.513  1.00 55.960          N  
ATOM   4041  CA  SER A 253      62.605 -16.971  38.239  1.00 56.250          C  
ATOM   4042  C   SER A 253      63.758 -17.921  37.938  1.00 56.480          C  
ATOM   4043  O   SER A 253      64.547 -17.681  37.023  1.00 56.700          O  
ATOM   4044  CB  SER A 253      63.119 -15.541  38.183  1.00 78.630          C  
ATOM   4045  OG  SER A 253      62.087 -14.613  38.366  1.00 78.630          O  
ATOM   4046  H   SER A 253      61.008 -17.707  39.474  1.00 67.150          H  
ATOM   4047  HA  SER A 253      61.872 -17.085  37.443  1.00 67.500          H  
ATOM   4048 1HB  SER A 253      63.896 -15.382  38.924  1.00 94.360          H  
ATOM   4049 2HB  SER A 253      63.577 -15.374  37.209  1.00 94.360          H  
ATOM   4050  HG  SER A 253      62.509 -13.751  38.344  1.00 94.360          H  
ATOM   4051  N   ALA A 254      63.823 -19.023  38.676  1.00 56.500          N  
ATOM   4052  CA  ALA A 254      64.783 -20.089  38.469  1.00 56.800          C  
ATOM   4053  C   ALA A 254      64.011 -21.387  38.619  1.00 56.400          C  
ATOM   4054  O   ALA A 254      64.394 -22.285  39.372  1.00 56.010          O  
ATOM   4055  CB  ALA A 254      65.925 -19.991  39.462  1.00 79.400          C  
ATOM   4056  H   ALA A 254      63.168 -19.145  39.455  1.00 67.800          H  
ATOM   4057  HA  ALA A 254      65.170 -20.033  37.450  1.00 68.160          H  
ATOM   4058 1HB  ALA A 254      66.620 -20.812  39.297  1.00 95.280          H  
ATOM   4059 2HB  ALA A 254      66.440 -19.042  39.324  1.00 95.280          H  
ATOM   4060 3HB  ALA A 254      65.527 -20.044  40.468  1.00 95.280          H  
ATOM   4061  N   SER A 255      62.900 -21.448  37.892  1.00 56.570          N  
ATOM   4062  CA  SER A 255      61.917 -22.512  37.928  1.00 56.260          C  
ATOM   4063  C   SER A 255      61.439 -22.657  36.498  1.00 56.550          C  
ATOM   4064  O   SER A 255      62.149 -22.290  35.570  1.00 56.680          O  
ATOM   4065  CB  SER A 255      60.746 -22.154  38.821  1.00 78.890          C  
ATOM   4066  OG  SER A 255      59.939 -21.208  38.200  1.00 78.890          O  
ATOM   4067  H   SER A 255      62.686 -20.678  37.254  1.00 67.880          H  
ATOM   4068  HA  SER A 255      62.382 -23.442  38.257  1.00 67.510          H  
ATOM   4069 1HB  SER A 255      60.164 -23.036  39.079  1.00 94.670          H  
ATOM   4070 2HB  SER A 255      61.138 -21.735  39.749  1.00 94.670          H  
ATOM   4071  HG  SER A 255      59.745 -20.490  38.863  1.00 94.670          H  
ATOM   4072  N   ARG A 256      60.302 -23.294  36.294  1.00 56.710          N  
ATOM   4073  CA  ARG A 256      59.806 -23.510  34.938  1.00 56.760          C  
ATOM   4074  C   ARG A 256      58.689 -22.554  34.494  1.00 56.540          C  
ATOM   4075  O   ARG A 256      58.101 -22.774  33.435  1.00 56.630          O  
ATOM   4076  CB  ARG A 256      59.303 -24.937  34.798  1.00 79.440          C  
ATOM   4077  CG  ARG A 256      58.044 -25.271  35.599  1.00 79.440          C  
ATOM   4078  CD  ARG A 256      57.742 -26.715  35.530  1.00 79.440          C  
ATOM   4079  NE  ARG A 256      56.611 -27.077  36.369  1.00 79.440          N  
ATOM   4080  CZ  ARG A 256      55.313 -27.123  36.009  1.00 79.440          C  
ATOM   4081  NH1 ARG A 256      54.912 -26.845  34.780  1.00 79.440          N  
ATOM   4082  NH2 ARG A 256      54.448 -27.463  36.941  1.00 79.440          N  
ATOM   4083  H   ARG A 256      59.773 -23.612  37.091  1.00 68.050          H  
ATOM   4084  HA  ARG A 256      60.645 -23.382  34.250  1.00 68.110          H  
ATOM   4085 1HB  ARG A 256      59.092 -25.147  33.752  1.00 95.330          H  
ATOM   4086 2HB  ARG A 256      60.085 -25.626  35.117  1.00 95.330          H  
ATOM   4087 1HG  ARG A 256      58.177 -25.005  36.647  1.00 95.330          H  
ATOM   4088 2HG  ARG A 256      57.188 -24.724  35.197  1.00 95.330          H  
ATOM   4089 1HD  ARG A 256      57.527 -27.001  34.505  1.00 95.330          H  
ATOM   4090 2HD  ARG A 256      58.609 -27.273  35.883  1.00 95.330          H  
ATOM   4091  HE  ARG A 256      56.808 -27.296  37.362  1.00 95.330          H  
ATOM   4092 1HH1 ARG A 256      55.581 -26.582  34.073  1.00 95.330          H  
ATOM   4093 2HH1 ARG A 256      53.930 -26.892  34.547  1.00 95.330          H  
ATOM   4094 1HH2 ARG A 256      54.819 -27.650  37.888  1.00 95.330          H  
ATOM   4095 2HH2 ARG A 256      53.459 -27.523  36.747  1.00 95.330          H  
ATOM   4096  N   PHE A 257      58.373 -21.509  35.273  1.00 56.290          N  
ATOM   4097  CA  PHE A 257      57.215 -20.689  34.876  1.00 56.140          C  
ATOM   4098  C   PHE A 257      57.331 -19.264  34.291  1.00 56.040          C  
ATOM   4099  O   PHE A 257      56.441 -18.933  33.510  1.00 56.270          O  
ATOM   4100  CB  PHE A 257      56.246 -20.538  36.046  1.00 78.660          C  
ATOM   4101  CG  PHE A 257      55.680 -21.778  36.551  1.00 78.660          C  
ATOM   4102  CD1 PHE A 257      56.178 -22.294  37.697  1.00 78.660          C  
ATOM   4103  CD2 PHE A 257      54.642 -22.428  35.912  1.00 78.660          C  
ATOM   4104  CE1 PHE A 257      55.670 -23.437  38.231  1.00 78.660          C  
ATOM   4105  CE2 PHE A 257      54.123 -23.581  36.443  1.00 78.660          C  
ATOM   4106  CZ  PHE A 257      54.645 -24.081  37.614  1.00 78.660          C  
ATOM   4107  H   PHE A 257      58.896 -21.331  36.130  1.00 67.550          H  
ATOM   4108  HA  PHE A 257      56.686 -21.267  34.120  1.00 67.370          H  
ATOM   4109 1HB  PHE A 257      56.718 -20.036  36.870  1.00 94.390          H  
ATOM   4110 2HB  PHE A 257      55.418 -19.903  35.734  1.00 94.390          H  
ATOM   4111  HD1 PHE A 257      56.991 -21.767  38.183  1.00 94.390          H  
ATOM   4112  HD2 PHE A 257      54.234 -22.014  34.988  1.00 94.390          H  
ATOM   4113  HE1 PHE A 257      56.081 -23.833  39.155  1.00 94.390          H  
ATOM   4114  HE2 PHE A 257      53.300 -24.095  35.948  1.00 94.390          H  
ATOM   4115  HZ  PHE A 257      54.240 -24.988  38.056  1.00 94.390          H  
ATOM   4116  N   GLU A 258      58.311 -18.368  34.586  1.00 55.820          N  
ATOM   4117  CA  GLU A 258      59.551 -18.335  35.381  1.00 55.530          C  
ATOM   4118  C   GLU A 258      60.700 -19.197  34.877  1.00 55.450          C  
ATOM   4119  O   GLU A 258      61.643 -19.489  35.626  1.00 55.230          O  
ATOM   4120  CB  GLU A 258      59.319 -18.637  36.864  1.00 77.860          C  
ATOM   4121  CG  GLU A 258      58.473 -17.667  37.623  1.00 77.860          C  
ATOM   4122  CD  GLU A 258      58.481 -17.951  39.128  1.00 77.860          C  
ATOM   4123  OE1 GLU A 258      59.343 -18.710  39.546  1.00 77.860          O  
ATOM   4124  OE2 GLU A 258      57.655 -17.396  39.854  1.00 77.860          O  
ATOM   4125  H   GLU A 258      58.160 -17.487  34.121  1.00 66.980          H  
ATOM   4126  HA  GLU A 258      59.909 -17.303  35.347  1.00 66.640          H  
ATOM   4127 1HB  GLU A 258      58.844 -19.555  36.956  1.00 93.430          H  
ATOM   4128 2HB  GLU A 258      60.269 -18.725  37.368  1.00 93.430          H  
ATOM   4129 1HG  GLU A 258      58.886 -16.686  37.447  1.00 93.430          H  
ATOM   4130 2HG  GLU A 258      57.451 -17.682  37.246  1.00 93.430          H  
ATOM   4131  N   ASP A 259      60.709 -19.466  33.567  1.00 55.680          N  
ATOM   4132  CA  ASP A 259      61.805 -20.193  32.932  1.00 55.670          C  
ATOM   4133  C   ASP A 259      62.908 -19.206  32.543  1.00 56.050          C  
ATOM   4134  O   ASP A 259      63.171 -18.980  31.365  1.00 56.080          O  
ATOM   4135  CB  ASP A 259      61.301 -20.952  31.696  1.00 77.940          C  
ATOM   4136  CG  ASP A 259      62.328 -21.953  31.125  1.00 77.940          C  
ATOM   4137  OD1 ASP A 259      63.252 -22.290  31.830  1.00 77.940          O  
ATOM   4138  OD2 ASP A 259      62.161 -22.382  30.001  1.00 77.940          O  
ATOM   4139  H   ASP A 259      59.918 -19.180  33.006  1.00 66.820          H  
ATOM   4140  HA  ASP A 259      62.220 -20.906  33.638  1.00 66.800          H  
ATOM   4141 1HB  ASP A 259      60.392 -21.500  31.958  1.00 93.530          H  
ATOM   4142 2HB  ASP A 259      61.036 -20.239  30.916  1.00 93.530          H  
ATOM   4143  N   ASN A 260      63.508 -18.600  33.567  1.00 56.370          N  
ATOM   4144  CA  ASN A 260      64.559 -17.578  33.492  1.00 56.820          C  
ATOM   4145  C   ASN A 260      64.139 -16.345  32.671  1.00 56.600          C  
ATOM   4146  O   ASN A 260      64.977 -15.732  32.009  1.00 56.870          O  
ATOM   4147  CB  ASN A 260      65.804 -18.185  32.868  1.00 79.370          C  
ATOM   4148  CG  ASN A 260      66.348 -19.362  33.637  1.00 79.370          C  
ATOM   4149  OD1 ASN A 260      66.595 -19.311  34.850  1.00 79.370          O  
ATOM   4150  ND2 ASN A 260      66.530 -20.453  32.935  1.00 79.370          N  
ATOM   4151  H   ASN A 260      63.170 -18.910  34.481  1.00 67.640          H  
ATOM   4152  HA  ASN A 260      64.782 -17.239  34.506  1.00 68.180          H  
ATOM   4153 1HB  ASN A 260      65.598 -18.490  31.843  1.00 95.240          H  
ATOM   4154 2HB  ASN A 260      66.580 -17.423  32.824  1.00 95.240          H  
ATOM   4155 1HD2 ASN A 260      66.879 -21.281  33.373  1.00 95.240          H  
ATOM   4156 2HD2 ASN A 260      66.303 -20.464  31.958  1.00 95.240          H  
ATOM   4157  N   GLU A 261      62.854 -15.977  32.736  1.00 56.170          N  
ATOM   4158  CA  GLU A 261      62.257 -14.865  31.985  1.00 55.970          C  
ATOM   4159  C   GLU A 261      61.228 -14.157  32.895  1.00 56.350          C  
ATOM   4160  O   GLU A 261      60.842 -14.730  33.921  1.00 56.070          O  
ATOM   4161  CB  GLU A 261      61.626 -15.389  30.678  1.00 78.440          C  
ATOM   4162  CG  GLU A 261      62.602 -16.040  29.620  1.00 78.440          C  
ATOM   4163  CD  GLU A 261      63.485 -15.083  28.834  1.00 78.440          C  
ATOM   4164  OE1 GLU A 261      63.167 -13.924  28.781  1.00 78.440          O  
ATOM   4165  OE2 GLU A 261      64.445 -15.523  28.241  1.00 78.440          O  
ATOM   4166  H   GLU A 261      62.243 -16.495  33.348  1.00 67.400          H  
ATOM   4167  HA  GLU A 261      63.039 -14.149  31.724  1.00 67.160          H  
ATOM   4168 1HB  GLU A 261      60.955 -16.173  30.920  1.00 94.130          H  
ATOM   4169 2HB  GLU A 261      61.053 -14.599  30.191  1.00 94.130          H  
ATOM   4170 1HG  GLU A 261      63.242 -16.752  30.115  1.00 94.130          H  
ATOM   4171 2HG  GLU A 261      61.999 -16.606  28.921  1.00 94.130          H  
ATOM   4172  N   GLU A 262      60.842 -12.918  32.558  1.00 57.020          N  
ATOM   4173  CA  GLU A 262      59.852 -12.130  33.325  1.00 57.440          C  
ATOM   4174  C   GLU A 262      58.385 -12.491  32.981  1.00 57.550          C  
ATOM   4175  O   GLU A 262      58.041 -12.629  31.798  1.00 57.870          O  
ATOM   4176  CB  GLU A 262      60.122 -10.645  33.089  1.00 80.250          C  
ATOM   4177  CG  GLU A 262      61.491 -10.189  33.613  1.00 80.250          C  
ATOM   4178  CD  GLU A 262      61.761  -8.723  33.413  1.00 80.250          C  
ATOM   4179  OE1 GLU A 262      60.948  -8.065  32.818  1.00 80.250          O  
ATOM   4180  OE2 GLU A 262      62.786  -8.263  33.855  1.00 80.250          O  
ATOM   4181  H   GLU A 262      61.225 -12.518  31.712  1.00 68.420          H  
ATOM   4182  HA  GLU A 262      60.001 -12.331  34.384  1.00 68.930          H  
ATOM   4183 1HB  GLU A 262      60.066 -10.423  32.024  1.00 96.300          H  
ATOM   4184 2HB  GLU A 262      59.364 -10.054  33.594  1.00 96.300          H  
ATOM   4185 1HG  GLU A 262      61.546 -10.413  34.677  1.00 96.300          H  
ATOM   4186 2HG  GLU A 262      62.268 -10.765  33.113  1.00 96.300          H  
ATOM   4187  N   LEU A 263      57.528 -12.598  34.018  1.00 57.340          N  
ATOM   4188  CA  LEU A 263      56.105 -12.983  33.904  1.00 57.090          C  
ATOM   4189  C   LEU A 263      55.060 -11.905  34.272  1.00 57.410          C  
ATOM   4190  O   LEU A 263      55.237 -11.131  35.219  1.00 57.860          O  
ATOM   4191  CB  LEU A 263      55.905 -14.232  34.806  1.00 80.030          C  
ATOM   4192  CG  LEU A 263      54.499 -14.915  34.915  1.00 80.030          C  
ATOM   4193  CD1 LEU A 263      54.719 -16.418  35.129  1.00 80.030          C  
ATOM   4194  CD2 LEU A 263      53.703 -14.350  36.102  1.00 80.030          C  
ATOM   4195  H   LEU A 263      57.893 -12.455  34.961  1.00 68.810          H  
ATOM   4196  HA  LEU A 263      55.923 -13.263  32.871  1.00 68.510          H  
ATOM   4197 1HB  LEU A 263      56.604 -14.993  34.475  1.00 96.030          H  
ATOM   4198 2HB  LEU A 263      56.185 -13.955  35.812  1.00 96.030          H  
ATOM   4199  HG  LEU A 263      53.948 -14.769  34.011  1.00 96.030          H  
ATOM   4200 1HD1 LEU A 263      53.760 -16.928  35.201  1.00 96.030          H  
ATOM   4201 2HD1 LEU A 263      55.275 -16.822  34.283  1.00 96.030          H  
ATOM   4202 3HD1 LEU A 263      55.285 -16.584  36.048  1.00 96.030          H  
ATOM   4203 1HD2 LEU A 263      52.742 -14.859  36.171  1.00 96.030          H  
ATOM   4204 2HD2 LEU A 263      54.258 -14.523  37.000  1.00 96.030          H  
ATOM   4205 3HD2 LEU A 263      53.526 -13.291  35.997  1.00 96.030          H  
ATOM   4206  N   ARG A 264      53.982 -11.858  33.475  1.00 57.230          N  
ATOM   4207  CA  ARG A 264      52.785 -11.032  33.665  1.00 57.290          C  
ATOM   4208  C   ARG A 264      51.734 -11.614  32.726  1.00 57.250          C  
ATOM   4209  O   ARG A 264      51.936 -11.578  31.520  1.00 57.280          O  
ATOM   4210  CB  ARG A 264      53.039  -9.567  33.323  1.00 80.180          C  
ATOM   4211  CG  ARG A 264      51.861  -8.587  33.565  1.00 80.180          C  
ATOM   4212  CD  ARG A 264      51.761  -8.151  34.994  1.00 80.180          C  
ATOM   4213  NE  ARG A 264      50.701  -7.115  35.250  1.00 80.180          N  
ATOM   4214  CZ  ARG A 264      50.507  -6.512  36.433  1.00 80.180          C  
ATOM   4215  NH1 ARG A 264      51.261  -6.803  37.480  1.00 80.180          N  
ATOM   4216  NH2 ARG A 264      49.550  -5.615  36.522  1.00 80.180          N  
ATOM   4217  H   ARG A 264      53.943 -12.539  32.710  1.00 68.680          H  
ATOM   4218  HA  ARG A 264      52.440 -11.117  34.694  1.00 68.750          H  
ATOM   4219 1HB  ARG A 264      53.871  -9.209  33.920  1.00 96.220          H  
ATOM   4220 2HB  ARG A 264      53.328  -9.481  32.278  1.00 96.220          H  
ATOM   4221 1HG  ARG A 264      51.983  -7.713  32.935  1.00 96.220          H  
ATOM   4222 2HG  ARG A 264      50.953  -9.078  33.326  1.00 96.220          H  
ATOM   4223 1HD  ARG A 264      51.541  -9.017  35.613  1.00 96.220          H  
ATOM   4224 2HD  ARG A 264      52.723  -7.728  35.287  1.00 96.220          H  
ATOM   4225  HE  ARG A 264      50.061  -6.798  34.503  1.00 96.220          H  
ATOM   4226 1HH1 ARG A 264      51.999  -7.486  37.396  1.00 96.220          H  
ATOM   4227 2HH1 ARG A 264      51.110  -6.335  38.358  1.00 96.220          H  
ATOM   4228 1HH2 ARG A 264      48.996  -5.414  35.686  1.00 96.220          H  
ATOM   4229 2HH2 ARG A 264      49.375  -5.133  37.387  1.00 96.220          H  
ATOM   4230  N   TYR A 265      50.612 -12.126  33.239  1.00 57.230          N  
ATOM   4231  CA  TYR A 265      49.630 -12.784  32.354  1.00 57.220          C  
ATOM   4232  C   TYR A 265      50.354 -13.831  31.501  1.00 57.000          C  
ATOM   4233  O   TYR A 265      50.302 -13.793  30.272  1.00 57.090          O  
ATOM   4234  CB  TYR A 265      48.897 -11.798  31.445  1.00 80.110          C  
ATOM   4235  CG  TYR A 265      48.227 -10.678  32.167  1.00 80.110          C  
ATOM   4236  CD1 TYR A 265      48.695  -9.414  31.960  1.00 80.110          C  
ATOM   4237  CD2 TYR A 265      47.164 -10.903  33.045  1.00 80.110          C  
ATOM   4238  CE1 TYR A 265      48.141  -8.367  32.596  1.00 80.110          C  
ATOM   4239  CE2 TYR A 265      46.593  -9.830  33.701  1.00 80.110          C  
ATOM   4240  CZ  TYR A 265      47.086  -8.564  33.479  1.00 80.110          C  
ATOM   4241  OH  TYR A 265      46.541  -7.489  34.129  1.00 80.110          O  
ATOM   4242  H   TYR A 265      50.459 -12.093  34.236  1.00 68.680          H  
ATOM   4243  HA  TYR A 265      48.896 -13.308  32.967  1.00 68.660          H  
ATOM   4244 1HB  TYR A 265      49.587 -11.371  30.717  1.00 96.130          H  
ATOM   4245 2HB  TYR A 265      48.137 -12.333  30.883  1.00 96.130          H  
ATOM   4246  HD1 TYR A 265      49.522  -9.256  31.277  1.00 96.130          H  
ATOM   4247  HD2 TYR A 265      46.789 -11.910  33.216  1.00 96.130          H  
ATOM   4248  HE1 TYR A 265      48.531  -7.383  32.409  1.00 96.130          H  
ATOM   4249  HE2 TYR A 265      45.764  -9.977  34.390  1.00 96.130          H  
ATOM   4250  HH  TYR A 265      47.052  -6.699  33.899  1.00 96.130          H  
ATOM   4251  N   SER A 266      51.019 -14.762  32.188  1.00 56.750          N  
ATOM   4252  CA  SER A 266      51.906 -15.793  31.635  1.00 56.570          C  
ATOM   4253  C   SER A 266      53.253 -15.198  31.250  1.00 56.500          C  
ATOM   4254  O   SER A 266      53.627 -14.112  31.699  1.00 56.760          O  
ATOM   4255  CB  SER A 266      51.314 -16.502  30.428  1.00 79.270          C  
ATOM   4256  OG  SER A 266      52.096 -17.622  30.078  1.00 79.270          O  
ATOM   4257  H   SER A 266      50.921 -14.720  33.189  1.00 68.100          H  
ATOM   4258  HA  SER A 266      52.086 -16.542  32.409  1.00 67.880          H  
ATOM   4259 1HB  SER A 266      50.294 -16.810  30.639  1.00 95.120          H  
ATOM   4260 2HB  SER A 266      51.284 -15.837  29.587  1.00 95.120          H  
ATOM   4261  HG  SER A 266      51.671 -18.000  29.287  1.00 95.120          H  
ATOM   4262  N   LEU A 267      54.048 -15.930  30.491  1.00 56.180          N  
ATOM   4263  CA  LEU A 267      55.433 -15.497  30.380  1.00 56.060          C  
ATOM   4264  C   LEU A 267      55.672 -14.620  29.132  1.00 56.490          C  
ATOM   4265  O   LEU A 267      55.297 -14.979  28.008  1.00 56.520          O  
ATOM   4266  CB  LEU A 267      56.302 -16.776  30.473  1.00 78.530          C  
ATOM   4267  CG  LEU A 267      57.846 -16.637  30.595  1.00 78.530          C  
ATOM   4268  CD1 LEU A 267      58.122 -15.956  31.925  1.00 78.530          C  
ATOM   4269  CD2 LEU A 267      58.513 -18.057  30.616  1.00 78.530          C  
ATOM   4270  H   LEU A 267      53.697 -16.794  30.089  1.00 67.420          H  
ATOM   4271  HA  LEU A 267      55.649 -14.888  31.247  1.00 67.270          H  
ATOM   4272 1HB  LEU A 267      55.967 -17.334  31.350  1.00 94.240          H  
ATOM   4273 2HB  LEU A 267      56.089 -17.382  29.609  1.00 94.240          H  
ATOM   4274  HG  LEU A 267      58.258 -16.043  29.782  1.00 94.240          H  
ATOM   4275 1HD1 LEU A 267      59.161 -15.854  32.095  1.00 94.240          H  
ATOM   4276 2HD1 LEU A 267      57.685 -14.996  31.936  1.00 94.240          H  
ATOM   4277 3HD1 LEU A 267      57.692 -16.538  32.703  1.00 94.240          H  
ATOM   4278 1HD2 LEU A 267      59.587 -17.965  30.745  1.00 94.240          H  
ATOM   4279 2HD2 LEU A 267      58.101 -18.636  31.439  1.00 94.240          H  
ATOM   4280 3HD2 LEU A 267      58.324 -18.581  29.701  1.00 94.240          H  
ATOM   4281  N   ARG A 268      56.360 -13.476  29.308  1.00 56.840          N  
ATOM   4282  CA  ARG A 268      56.587 -12.529  28.204  1.00 57.270          C  
ATOM   4283  C   ARG A 268      57.331 -13.083  27.004  1.00 57.350          C  
ATOM   4284  O   ARG A 268      57.067 -12.699  25.861  1.00 57.430          O  
ATOM   4285  CB  ARG A 268      57.330 -11.294  28.698  1.00 80.010          C  
ATOM   4286  CG  ARG A 268      56.503 -10.335  29.514  1.00 80.010          C  
ATOM   4287  CD  ARG A 268      57.271  -9.128  29.901  1.00 80.010          C  
ATOM   4288  NE  ARG A 268      56.489  -8.170  30.732  1.00 80.010          N  
ATOM   4289  CZ  ARG A 268      56.321  -8.250  32.066  1.00 80.010          C  
ATOM   4290  NH1 ARG A 268      56.818  -9.246  32.752  1.00 80.010          N  
ATOM   4291  NH2 ARG A 268      55.644  -7.297  32.662  1.00 80.010          N  
ATOM   4292  H   ARG A 268      56.709 -13.214  30.238  1.00 68.210          H  
ATOM   4293  HA  ARG A 268      55.606 -12.198  27.863  1.00 68.720          H  
ATOM   4294 1HB  ARG A 268      58.166 -11.610  29.323  1.00 96.010          H  
ATOM   4295 2HB  ARG A 268      57.744 -10.755  27.859  1.00 96.010          H  
ATOM   4296 1HG  ARG A 268      55.707 -10.017  28.870  1.00 96.010          H  
ATOM   4297 2HG  ARG A 268      56.095 -10.827  30.400  1.00 96.010          H  
ATOM   4298 1HD  ARG A 268      58.174  -9.410  30.444  1.00 96.010          H  
ATOM   4299 2HD  ARG A 268      57.552  -8.615  28.981  1.00 96.010          H  
ATOM   4300  HE  ARG A 268      56.073  -7.324  30.282  1.00 96.010          H  
ATOM   4301 1HH1 ARG A 268      57.342  -9.966  32.273  1.00 96.010          H  
ATOM   4302 2HH1 ARG A 268      56.693  -9.283  33.762  1.00 96.010          H  
ATOM   4303 1HH2 ARG A 268      55.290  -6.523  32.085  1.00 96.010          H  
ATOM   4304 2HH2 ARG A 268      55.486  -7.310  33.656  1.00 96.010          H  
ATOM   4305  N   SER A 269      58.236 -14.018  27.235  1.00 57.350          N  
ATOM   4306  CA  SER A 269      59.042 -14.576  26.164  1.00 57.450          C  
ATOM   4307  C   SER A 269      58.356 -15.751  25.454  1.00 57.350          C  
ATOM   4308  O   SER A 269      58.912 -16.343  24.526  1.00 57.410          O  
ATOM   4309  CB  SER A 269      60.394 -14.923  26.736  1.00 80.390          C  
ATOM   4310  OG  SER A 269      61.015 -13.726  27.177  1.00 80.390          O  
ATOM   4311  H   SER A 269      58.434 -14.292  28.187  1.00 68.820          H  
ATOM   4312  HA  SER A 269      59.200 -13.791  25.425  1.00 68.940          H  
ATOM   4313 1HB  SER A 269      60.272 -15.612  27.568  1.00 96.470          H  
ATOM   4314 2HB  SER A 269      61.011 -15.409  25.983  1.00 96.470          H  
ATOM   4315  HG  SER A 269      61.878 -13.956  27.568  1.00 96.470          H  
ATOM   4316  N   ILE A 270      57.151 -16.093  25.914  1.00 57.250          N  
ATOM   4317  CA  ILE A 270      56.325 -17.153  25.351  1.00 57.120          C  
ATOM   4318  C   ILE A 270      55.170 -16.525  24.578  1.00 57.370          C  
ATOM   4319  O   ILE A 270      54.882 -16.902  23.438  1.00 57.360          O  
ATOM   4320  CB  ILE A 270      55.793 -18.095  26.446  1.00 80.020          C  
ATOM   4321  CG1 ILE A 270      56.984 -18.708  27.236  1.00 80.020          C  
ATOM   4322  CG2 ILE A 270      54.868 -19.168  25.852  1.00 80.020          C  
ATOM   4323  CD1 ILE A 270      58.004 -19.526  26.447  1.00 80.020          C  
ATOM   4324  H   ILE A 270      56.758 -15.554  26.685  1.00 68.700          H  
ATOM   4325  HA  ILE A 270      56.913 -17.725  24.640  1.00 68.540          H  
ATOM   4326  HB  ILE A 270      55.217 -17.507  27.163  1.00 96.020          H  
ATOM   4327 1HG1 ILE A 270      57.518 -17.889  27.697  1.00 96.020          H  
ATOM   4328 2HG1 ILE A 270      56.576 -19.348  28.019  1.00 96.020          H  
ATOM   4329 1HG2 ILE A 270      54.494 -19.803  26.653  1.00 96.020          H  
ATOM   4330 2HG2 ILE A 270      54.019 -18.694  25.351  1.00 96.020          H  
ATOM   4331 3HG2 ILE A 270      55.410 -19.776  25.131  1.00 96.020          H  
ATOM   4332 1HD1 ILE A 270      58.776 -19.879  27.133  1.00 96.020          H  
ATOM   4333 2HD1 ILE A 270      57.523 -20.384  25.983  1.00 96.020          H  
ATOM   4334 3HD1 ILE A 270      58.473 -18.917  25.679  1.00 96.020          H  
ATOM   4335  N   GLU A 271      54.531 -15.526  25.199  1.00 57.650          N  
ATOM   4336  CA  GLU A 271      53.361 -14.848  24.643  1.00 57.960          C  
ATOM   4337  C   GLU A 271      53.758 -13.710  23.689  1.00 58.140          C  
ATOM   4338  O   GLU A 271      52.899 -13.029  23.130  1.00 58.360          O  
ATOM   4339  CB  GLU A 271      52.499 -14.291  25.779  1.00 81.020          C  
ATOM   4340  CG  GLU A 271      51.936 -15.339  26.748  1.00 81.020          C  
ATOM   4341  CD  GLU A 271      50.999 -16.326  26.111  1.00 81.020          C  
ATOM   4342  OE1 GLU A 271      50.242 -15.928  25.263  1.00 81.020          O  
ATOM   4343  OE2 GLU A 271      51.035 -17.482  26.478  1.00 81.020          O  
ATOM   4344  H   GLU A 271      54.822 -15.269  26.144  1.00 69.180          H  
ATOM   4345  HA  GLU A 271      52.772 -15.576  24.083  1.00 69.550          H  
ATOM   4346 1HB  GLU A 271      53.098 -13.596  26.372  1.00 97.220          H  
ATOM   4347 2HB  GLU A 271      51.660 -13.734  25.363  1.00 97.220          H  
ATOM   4348 1HG  GLU A 271      52.764 -15.879  27.213  1.00 97.220          H  
ATOM   4349 2HG  GLU A 271      51.404 -14.804  27.534  1.00 97.220          H  
ATOM   4350  N   ARG A 272      55.070 -13.548  23.508  1.00 58.050          N  
ATOM   4351  CA  ARG A 272      55.733 -12.563  22.651  1.00 58.230          C  
ATOM   4352  C   ARG A 272      55.476 -11.070  22.945  1.00 58.100          C  
ATOM   4353  O   ARG A 272      55.077 -10.314  22.055  1.00 58.050          O  
ATOM   4354  CB  ARG A 272      55.413 -12.867  21.185  1.00 81.450          C  
ATOM   4355  CG  ARG A 272      56.343 -13.907  20.501  1.00 81.450          C  
ATOM   4356  CD  ARG A 272      56.179 -15.315  21.016  1.00 81.450          C  
ATOM   4357  NE  ARG A 272      56.953 -16.260  20.201  1.00 81.450          N  
ATOM   4358  CZ  ARG A 272      57.098 -17.596  20.422  1.00 81.450          C  
ATOM   4359  NH1 ARG A 272      56.520 -18.202  21.449  1.00 81.450          N  
ATOM   4360  NH2 ARG A 272      57.842 -18.307  19.580  1.00 81.450          N  
ATOM   4361  H   ARG A 272      55.656 -14.192  24.019  1.00 69.660          H  
ATOM   4362  HA  ARG A 272      56.805 -12.722  22.778  1.00 69.880          H  
ATOM   4363 1HB  ARG A 272      54.394 -13.229  21.089  1.00 97.740          H  
ATOM   4364 2HB  ARG A 272      55.483 -11.957  20.595  1.00 97.740          H  
ATOM   4365 1HG  ARG A 272      56.138 -13.921  19.432  1.00 97.740          H  
ATOM   4366 2HG  ARG A 272      57.381 -13.617  20.662  1.00 97.740          H  
ATOM   4367 1HD  ARG A 272      56.555 -15.372  22.036  1.00 97.740          H  
ATOM   4368 2HD  ARG A 272      55.128 -15.606  20.993  1.00 97.740          H  
ATOM   4369  HE  ARG A 272      57.427 -15.877  19.397  1.00 97.740          H  
ATOM   4370 1HH1 ARG A 272      55.935 -17.680  22.121  1.00 97.740          H  
ATOM   4371 2HH1 ARG A 272      56.647 -19.190  21.587  1.00 97.740          H  
ATOM   4372 1HH2 ARG A 272      58.288 -17.855  18.793  1.00 97.740          H  
ATOM   4373 2HH2 ARG A 272      57.963 -19.298  19.724  1.00 97.740          H  
ATOM   4374  N   HIS A 273      55.741 -10.642  24.186  1.00 58.040          N  
ATOM   4375  CA  HIS A 273      55.580  -9.231  24.564  1.00 58.000          C  
ATOM   4376  C   HIS A 273      56.863  -8.650  25.159  1.00 58.350          C  
ATOM   4377  O   HIS A 273      57.608  -9.327  25.861  1.00 58.410          O  
ATOM   4378  CB  HIS A 273      54.416  -9.039  25.532  1.00 81.220          C  
ATOM   4379  CG  HIS A 273      53.092  -9.324  24.905  1.00 81.220          C  
ATOM   4380  ND1 HIS A 273      52.371  -8.364  24.207  1.00 81.220          N  
ATOM   4381  CD2 HIS A 273      52.364 -10.453  24.849  1.00 81.220          C  
ATOM   4382  CE1 HIS A 273      51.253  -8.908  23.756  1.00 81.220          C  
ATOM   4383  NE2 HIS A 273      51.228 -10.173  24.130  1.00 81.220          N  
ATOM   4384  H   HIS A 273      56.079 -11.324  24.869  1.00 69.650          H  
ATOM   4385  HA  HIS A 273      55.353  -8.648  23.674  1.00 69.600          H  
ATOM   4386 1HB  HIS A 273      54.546  -9.707  26.383  1.00 97.460          H  
ATOM   4387 2HB  HIS A 273      54.413  -8.015  25.914  1.00 97.460          H  
ATOM   4388  HD2 HIS A 273      52.633 -11.406  25.286  1.00 97.460          H  
ATOM   4389  HE1 HIS A 273      50.489  -8.403  23.171  1.00 97.460          H  
ATOM   4390  HE2 HIS A 273      50.505 -10.849  23.925  1.00 97.460          H  
ATOM   4391  N   ALA A 274      57.124  -7.386  24.850  1.00 58.610          N  
ATOM   4392  CA  ALA A 274      58.313  -6.684  25.323  1.00 59.000          C  
ATOM   4393  C   ALA A 274      58.365  -6.533  26.850  1.00 59.060          C  
ATOM   4394  O   ALA A 274      57.336  -6.260  27.464  1.00 58.900          O  
ATOM   4395  CB  ALA A 274      58.362  -5.295  24.696  1.00 82.440          C  
ATOM   4396  H   ALA A 274      56.465  -6.899  24.255  1.00 70.330          H  
ATOM   4397  HA  ALA A 274      59.164  -7.270  24.987  1.00 70.800          H  
ATOM   4398 1HB  ALA A 274      59.253  -4.774  24.995  1.00 98.930          H  
ATOM   4399 2HB  ALA A 274      58.352  -5.388  23.611  1.00 98.930          H  
ATOM   4400 3HB  ALA A 274      57.497  -4.726  25.012  1.00 98.930          H  
ATOM   4401  N   PRO A 275      59.572  -6.579  27.475  1.00 59.360          N  
ATOM   4402  CA  PRO A 275      59.836  -6.382  28.902  1.00 59.460          C  
ATOM   4403  C   PRO A 275      59.441  -4.981  29.347  1.00 59.810          C  
ATOM   4404  O   PRO A 275      59.253  -4.707  30.526  1.00 59.840          O  
ATOM   4405  CB  PRO A 275      61.348  -6.617  29.015  1.00 89.190          C  
ATOM   4406  CG  PRO A 275      61.897  -6.351  27.634  1.00 89.190          C  
ATOM   4407  CD  PRO A 275      60.816  -6.819  26.683  1.00 89.190          C  
ATOM   4408  HA  PRO A 275      59.292  -7.132  29.486  1.00 71.350          H  
ATOM   4409 1HB  PRO A 275      61.768  -5.934  29.773  1.00107.030          H  
ATOM   4410 2HB  PRO A 275      61.542  -7.640  29.378  1.00107.030          H  
ATOM   4411 1HG  PRO A 275      62.139  -5.279  27.518  1.00107.030          H  
ATOM   4412 2HG  PRO A 275      62.844  -6.900  27.496  1.00107.030          H  
ATOM   4413 1HD  PRO A 275      60.882  -6.190  25.792  1.00107.030          H  
ATOM   4414 2HD  PRO A 275      60.929  -7.894  26.452  1.00107.030          H  
ATOM   4415  N   TRP A 276      59.315  -4.090  28.374  1.00 60.130          N  
ATOM   4416  CA  TRP A 276      58.943  -2.713  28.588  1.00 60.530          C  
ATOM   4417  C   TRP A 276      57.467  -2.562  28.959  1.00 60.580          C  
ATOM   4418  O   TRP A 276      57.027  -1.472  29.338  1.00 60.820          O  
ATOM   4419  CB  TRP A 276      59.233  -1.932  27.314  1.00 84.580          C  
ATOM   4420  CG  TRP A 276      60.681  -1.870  27.019  1.00 84.580          C  
ATOM   4421  CD1 TRP A 276      61.351  -2.540  26.038  1.00 84.580          C  
ATOM   4422  CD2 TRP A 276      61.670  -1.092  27.718  1.00 84.580          C  
ATOM   4423  NE1 TRP A 276      62.679  -2.232  26.083  1.00 84.580          N  
ATOM   4424  CE2 TRP A 276      62.894  -1.346  27.104  1.00 84.580          C  
ATOM   4425  CE3 TRP A 276      61.615  -0.210  28.803  1.00 84.580          C  
ATOM   4426  CZ2 TRP A 276      64.064  -0.750  27.533  1.00 84.580          C  
ATOM   4427  CZ3 TRP A 276      62.788   0.388  29.234  1.00 84.580          C  
ATOM   4428  CH2 TRP A 276      63.981   0.125  28.615  1.00 84.580          C  
ATOM   4429  H   TRP A 276      59.488  -4.374  27.427  1.00 72.160          H  
ATOM   4430  HA  TRP A 276      59.550  -2.318  29.401  1.00 72.640          H  
ATOM   4431 1HB  TRP A 276      58.724  -2.401  26.474  1.00101.500          H  
ATOM   4432 2HB  TRP A 276      58.852  -0.917  27.408  1.00101.500          H  
ATOM   4433  HD1 TRP A 276      60.904  -3.217  25.322  1.00101.500          H  
ATOM   4434  HE1 TRP A 276      63.392  -2.593  25.464  1.00101.500          H  
ATOM   4435  HE3 TRP A 276      60.669   0.005  29.299  1.00101.500          H  
ATOM   4436  HZ2 TRP A 276      65.022  -0.945  27.054  1.00101.500          H  
ATOM   4437  HZ3 TRP A 276      62.738   1.074  30.078  1.00101.500          H  
ATOM   4438  HH2 TRP A 276      64.884   0.612  28.976  1.00101.500          H  
ATOM   4439  N   VAL A 277      56.700  -3.647  28.833  1.00 60.400          N  
ATOM   4440  CA  VAL A 277      55.288  -3.620  29.135  1.00 60.470          C  
ATOM   4441  C   VAL A 277      55.022  -4.204  30.518  1.00 60.160          C  
ATOM   4442  O   VAL A 277      55.167  -5.412  30.739  1.00 59.890          O  
ATOM   4443  CB  VAL A 277      54.540  -4.437  28.069  1.00 84.630          C  
ATOM   4444  CG1 VAL A 277      53.060  -4.439  28.346  1.00 84.630          C  
ATOM   4445  CG2 VAL A 277      54.853  -3.862  26.697  1.00 84.630          C  
ATOM   4446  H   VAL A 277      57.112  -4.527  28.515  1.00 72.480          H  
ATOM   4447  HA  VAL A 277      54.941  -2.588  29.109  1.00 72.560          H  
ATOM   4448  HB  VAL A 277      54.881  -5.474  28.105  1.00101.560          H  
ATOM   4449 1HG1 VAL A 277      52.562  -5.025  27.579  1.00101.560          H  
ATOM   4450 2HG1 VAL A 277      52.866  -4.872  29.319  1.00101.560          H  
ATOM   4451 3HG1 VAL A 277      52.685  -3.422  28.324  1.00101.560          H  
ATOM   4452 1HG2 VAL A 277      54.347  -4.448  25.933  1.00101.560          H  
ATOM   4453 2HG2 VAL A 277      54.519  -2.828  26.654  1.00101.560          H  
ATOM   4454 3HG2 VAL A 277      55.922  -3.899  26.526  1.00101.560          H  
ATOM   4455  N   ARG A 278      54.585  -3.337  31.439  1.00 60.230          N  
ATOM   4456  CA  ARG A 278      54.330  -3.719  32.829  1.00 60.170          C  
ATOM   4457  C   ARG A 278      53.011  -4.471  32.985  1.00 60.370          C  
ATOM   4458  O   ARG A 278      52.903  -5.397  33.785  1.00 60.540          O  
ATOM   4459  CB  ARG A 278      54.338  -2.492  33.722  1.00 84.260          C  
ATOM   4460  CG  ARG A 278      55.714  -1.858  33.888  1.00 84.260          C  
ATOM   4461  CD  ARG A 278      55.675  -0.662  34.768  1.00 84.260          C  
ATOM   4462  NE  ARG A 278      57.005  -0.087  34.967  1.00 84.260          N  
ATOM   4463  CZ  ARG A 278      57.613   0.807  34.149  1.00 84.260          C  
ATOM   4464  NH1 ARG A 278      57.019   1.232  33.050  1.00 84.260          N  
ATOM   4465  NH2 ARG A 278      58.819   1.256  34.461  1.00 84.260          N  
ATOM   4466  H   ARG A 278      54.486  -2.369  31.158  1.00 72.280          H  
ATOM   4467  HA  ARG A 278      55.141  -4.371  33.153  1.00 72.200          H  
ATOM   4468 1HB  ARG A 278      53.665  -1.738  33.319  1.00101.110          H  
ATOM   4469 2HB  ARG A 278      53.972  -2.762  34.714  1.00101.110          H  
ATOM   4470 1HG  ARG A 278      56.391  -2.586  34.333  1.00101.110          H  
ATOM   4471 2HG  ARG A 278      56.097  -1.566  32.910  1.00101.110          H  
ATOM   4472 1HD  ARG A 278      55.023   0.098  34.343  1.00101.110          H  
ATOM   4473 2HD  ARG A 278      55.289  -0.956  35.744  1.00101.110          H  
ATOM   4474  HE  ARG A 278      57.510  -0.377  35.796  1.00101.110          H  
ATOM   4475 1HH1 ARG A 278      56.104   0.892  32.800  1.00101.110          H  
ATOM   4476 2HH1 ARG A 278      57.484   1.896  32.445  1.00101.110          H  
ATOM   4477 1HH2 ARG A 278      59.278   0.932  35.302  1.00101.110          H  
ATOM   4478 2HH2 ARG A 278      59.284   1.923  33.862  1.00101.110          H  
ATOM   4479  N   ASN A 279      52.016  -4.070  32.207  1.00 60.400          N  
ATOM   4480  CA  ASN A 279      50.696  -4.679  32.235  1.00 60.610          C  
ATOM   4481  C   ASN A 279      50.352  -4.965  30.792  1.00 60.760          C  
ATOM   4482  O   ASN A 279      50.166  -4.044  29.993  1.00 60.880          O  
ATOM   4483  CB  ASN A 279      49.654  -3.775  32.867  1.00 84.770          C  
ATOM   4484  CG  ASN A 279      48.333  -4.481  33.051  1.00 84.770          C  
ATOM   4485  OD1 ASN A 279      48.279  -5.483  33.797  1.00 84.770          O  
ATOM   4486  ND2 ASN A 279      47.305  -4.012  32.376  1.00 84.770          N  
ATOM   4487  H   ASN A 279      52.189  -3.296  31.584  1.00 72.480          H  
ATOM   4488  HA  ASN A 279      50.737  -5.627  32.764  1.00 72.730          H  
ATOM   4489 1HB  ASN A 279      50.011  -3.435  33.840  1.00101.720          H  
ATOM   4490 2HB  ASN A 279      49.500  -2.896  32.243  1.00101.720          H  
ATOM   4491 1HD2 ASN A 279      46.371  -4.450  32.427  1.00101.720          H  
ATOM   4492 2HD2 ASN A 279      47.429  -3.204  31.784  1.00101.720          H  
ATOM   4493  N   ILE A 280      50.286  -6.229  30.430  1.00 60.800          N  
ATOM   4494  CA  ILE A 280      50.125  -6.535  29.033  1.00 61.000          C  
ATOM   4495  C   ILE A 280      48.685  -6.578  28.606  1.00 61.020          C  
ATOM   4496  O   ILE A 280      48.073  -7.640  28.483  1.00 60.880          O  
ATOM   4497  CB  ILE A 280      50.777  -7.881  28.723  1.00 85.320          C  
ATOM   4498  CG1 ILE A 280      52.259  -7.847  29.178  1.00 85.320          C  
ATOM   4499  CG2 ILE A 280      50.703  -8.113  27.218  1.00 85.320          C  
ATOM   4500  CD1 ILE A 280      52.933  -9.156  29.198  1.00 85.320          C  
ATOM   4501  H   ILE A 280      50.394  -6.966  31.110  1.00 72.960          H  
ATOM   4502  HA  ILE A 280      50.606  -5.763  28.444  1.00 73.200          H  
ATOM   4503  HB  ILE A 280      50.266  -8.682  29.244  1.00102.380          H  
ATOM   4504 1HG1 ILE A 280      52.821  -7.213  28.512  1.00102.380          H  
ATOM   4505 2HG1 ILE A 280      52.323  -7.440  30.184  1.00102.380          H  
ATOM   4506 1HG2 ILE A 280      51.153  -9.049  26.985  1.00102.380          H  
ATOM   4507 2HG2 ILE A 280      49.691  -8.135  26.863  1.00102.380          H  
ATOM   4508 3HG2 ILE A 280      51.231  -7.311  26.701  1.00102.380          H  
ATOM   4509 1HD1 ILE A 280      53.931  -8.992  29.540  1.00102.380          H  
ATOM   4510 2HD1 ILE A 280      52.419  -9.822  29.884  1.00102.380          H  
ATOM   4511 3HD1 ILE A 280      52.950  -9.601  28.219  1.00102.380          H  
ATOM   4512  N   PHE A 281      48.161  -5.410  28.325  1.00 61.230          N  
ATOM   4513  CA  PHE A 281      46.823  -5.334  27.792  1.00 61.310          C  
ATOM   4514  C   PHE A 281      47.022  -5.821  26.359  1.00 61.640          C  
ATOM   4515  O   PHE A 281      48.045  -5.512  25.757  1.00 61.940          O  
ATOM   4516  CB  PHE A 281      46.226  -3.939  27.845  1.00 85.800          C  
ATOM   4517  CG  PHE A 281      44.772  -4.012  27.619  1.00 85.800          C  
ATOM   4518  CD1 PHE A 281      43.968  -4.330  28.680  1.00 85.800          C  
ATOM   4519  CD2 PHE A 281      44.196  -3.845  26.385  1.00 85.800          C  
ATOM   4520  CE1 PHE A 281      42.637  -4.460  28.523  1.00 85.800          C  
ATOM   4521  CE2 PHE A 281      42.848  -3.957  26.219  1.00 85.800          C  
ATOM   4522  CZ  PHE A 281      42.058  -4.265  27.298  1.00 85.800          C  
ATOM   4523  H   PHE A 281      48.732  -4.582  28.519  1.00 73.480          H  
ATOM   4524  HA  PHE A 281      46.168  -6.028  28.319  1.00 73.570          H  
ATOM   4525 1HB  PHE A 281      46.400  -3.488  28.829  1.00102.960          H  
ATOM   4526 2HB  PHE A 281      46.672  -3.288  27.110  1.00102.960          H  
ATOM   4527  HD1 PHE A 281      44.422  -4.485  29.668  1.00102.960          H  
ATOM   4528  HD2 PHE A 281      44.813  -3.638  25.537  1.00102.960          H  
ATOM   4529  HE1 PHE A 281      42.048  -4.724  29.366  1.00102.960          H  
ATOM   4530  HE2 PHE A 281      42.406  -3.818  25.228  1.00102.960          H  
ATOM   4531  HZ  PHE A 281      40.982  -4.370  27.176  1.00102.960          H  
ATOM   4532  N   ILE A 282      46.112  -6.599  25.813  1.00 61.640          N  
ATOM   4533  CA  ILE A 282      46.334  -7.151  24.483  1.00 61.990          C  
ATOM   4534  C   ILE A 282      46.160  -6.195  23.294  1.00 62.260          C  
ATOM   4535  O   ILE A 282      45.174  -5.462  23.180  1.00 62.040          O  
ATOM   4536  CB  ILE A 282      45.477  -8.424  24.312  1.00 86.650          C  
ATOM   4537  CG1 ILE A 282      45.873  -9.486  25.432  1.00 86.650          C  
ATOM   4538  CG2 ILE A 282      45.613  -9.026  22.902  1.00 86.650          C  
ATOM   4539  CD1 ILE A 282      47.347  -9.960  25.456  1.00 86.650          C  
ATOM   4540  H   ILE A 282      45.275  -6.841  26.326  1.00 73.970          H  
ATOM   4541  HA  ILE A 282      47.372  -7.460  24.438  1.00 74.390          H  
ATOM   4542  HB  ILE A 282      44.432  -8.168  24.479  1.00103.980          H  
ATOM   4543 1HG1 ILE A 282      45.655  -9.059  26.410  1.00103.980          H  
ATOM   4544 2HG1 ILE A 282      45.246 -10.367  25.292  1.00103.980          H  
ATOM   4545 1HG2 ILE A 282      44.984  -9.911  22.828  1.00103.980          H  
ATOM   4546 2HG2 ILE A 282      45.287  -8.308  22.152  1.00103.980          H  
ATOM   4547 3HG2 ILE A 282      46.642  -9.303  22.699  1.00103.980          H  
ATOM   4548 1HD1 ILE A 282      47.467 -10.685  26.262  1.00103.980          H  
ATOM   4549 2HD1 ILE A 282      47.609 -10.431  24.516  1.00103.980          H  
ATOM   4550 3HD1 ILE A 282      48.014  -9.134  25.642  1.00103.980          H  
ATOM   4551  N   VAL A 283      47.160  -6.270  22.414  1.00 62.790          N  
ATOM   4552  CA  VAL A 283      47.330  -5.546  21.155  1.00 63.110          C  
ATOM   4553  C   VAL A 283      46.200  -5.953  20.194  1.00 63.490          C  
ATOM   4554  O   VAL A 283      46.009  -7.153  20.033  1.00 63.820          O  
ATOM   4555  CB  VAL A 283      48.669  -6.022  20.553  1.00 88.230          C  
ATOM   4556  CG1 VAL A 283      48.858  -5.447  19.286  1.00 88.230          C  
ATOM   4557  CG2 VAL A 283      49.821  -5.660  21.456  1.00 88.230          C  
ATOM   4558  H   VAL A 283      47.887  -6.921  22.663  1.00 75.350          H  
ATOM   4559  HA  VAL A 283      47.346  -4.480  21.353  1.00 75.730          H  
ATOM   4560  HB  VAL A 283      48.638  -7.102  20.430  1.00105.870          H  
ATOM   4561 1HG1 VAL A 283      49.806  -5.791  18.880  1.00105.870          H  
ATOM   4562 2HG1 VAL A 283      48.058  -5.712  18.604  1.00105.870          H  
ATOM   4563 3HG1 VAL A 283      48.874  -4.385  19.469  1.00105.870          H  
ATOM   4564 1HG2 VAL A 283      50.753  -6.016  21.021  1.00105.870          H  
ATOM   4565 2HG2 VAL A 283      49.871  -4.595  21.569  1.00105.870          H  
ATOM   4566 3HG2 VAL A 283      49.689  -6.118  22.427  1.00105.870          H  
ATOM   4567  N   THR A 284      45.425  -5.051  19.528  1.00 63.470          N  
ATOM   4568  CA  THR A 284      45.402  -3.574  19.395  1.00 63.860          C  
ATOM   4569  C   THR A 284      46.543  -2.861  18.608  1.00 64.210          C  
ATOM   4570  O   THR A 284      47.150  -1.899  19.076  1.00 64.130          O  
ATOM   4571  CB  THR A 284      45.175  -2.850  20.748  1.00 89.250          C  
ATOM   4572  OG1 THR A 284      44.208  -3.572  21.535  1.00 89.250          O  
ATOM   4573  CG2 THR A 284      44.557  -1.469  20.453  1.00 89.250          C  
ATOM   4574  H   THR A 284      44.696  -5.499  18.991  1.00 76.160          H  
ATOM   4575  HA  THR A 284      44.495  -3.350  18.834  1.00 76.630          H  
ATOM   4576  HB  THR A 284      46.098  -2.715  21.300  1.00107.100          H  
ATOM   4577  HG1 THR A 284      44.642  -4.331  21.994  1.00107.100          H  
ATOM   4578 1HG2 THR A 284      44.353  -0.964  21.374  1.00107.100          H  
ATOM   4579 2HG2 THR A 284      45.210  -0.848  19.858  1.00107.100          H  
ATOM   4580 3HG2 THR A 284      43.624  -1.609  19.915  1.00107.100          H  
ATOM   4581  N   ASN A 285      46.761  -3.303  17.364  1.00 64.620          N  
ATOM   4582  CA  ASN A 285      47.631  -2.637  16.371  1.00 65.020          C  
ATOM   4583  C   ASN A 285      49.076  -2.297  16.755  1.00 64.680          C  
ATOM   4584  O   ASN A 285      49.570  -1.209  16.464  1.00 64.840          O  
ATOM   4585  CB  ASN A 285      46.934  -1.370  15.915  1.00 90.870          C  
ATOM   4586  CG  ASN A 285      45.611  -1.664  15.282  1.00 90.870          C  
ATOM   4587  OD1 ASN A 285      45.446  -2.672  14.582  1.00 90.870          O  
ATOM   4588  ND2 ASN A 285      44.655  -0.801  15.514  1.00 90.870          N  
ATOM   4589  H   ASN A 285      46.249  -4.124  17.067  1.00 77.540          H  
ATOM   4590  HA  ASN A 285      47.700  -3.308  15.513  1.00 78.020          H  
ATOM   4591 1HB  ASN A 285      46.784  -0.699  16.762  1.00109.040          H  
ATOM   4592 2HB  ASN A 285      47.557  -0.848  15.191  1.00109.040          H  
ATOM   4593 1HD2 ASN A 285      43.748  -0.939  15.117  1.00109.040          H  
ATOM   4594 2HD2 ASN A 285      44.836   0.002  16.086  1.00109.040          H  
ATOM   4595  N   GLY A 286      49.739  -3.210  17.421  1.00 64.240          N  
ATOM   4596  CA  GLY A 286      51.128  -3.077  17.846  1.00 63.730          C  
ATOM   4597  C   GLY A 286      51.317  -2.285  19.144  1.00 63.280          C  
ATOM   4598  O   GLY A 286      52.445  -2.140  19.619  1.00 62.890          O  
ATOM   4599  H   GLY A 286      49.260  -4.072  17.615  1.00 77.090          H  
ATOM   4600 1HA  GLY A 286      51.556  -4.071  17.970  1.00 76.480          H  
ATOM   4601 2HA  GLY A 286      51.694  -2.595  17.049  1.00 76.480          H  
ATOM   4602  N   GLN A 287      50.233  -1.763  19.716  1.00 63.350          N  
ATOM   4603  CA  GLN A 287      50.323  -0.959  20.926  1.00 63.100          C  
ATOM   4604  C   GLN A 287      49.699  -1.619  22.130  1.00 62.320          C  
ATOM   4605  O   GLN A 287      48.840  -2.479  21.993  1.00 62.170          O  
ATOM   4606  CB  GLN A 287      49.664   0.398  20.690  1.00 88.440          C  
ATOM   4607  CG  GLN A 287      50.305   1.188  19.570  1.00 88.440          C  
ATOM   4608  CD  GLN A 287      51.717   1.552  19.919  1.00 88.440          C  
ATOM   4609  OE1 GLN A 287      51.959   2.111  20.991  1.00 88.440          O  
ATOM   4610  NE2 GLN A 287      52.657   1.235  19.049  1.00 88.440          N  
ATOM   4611  H   GLN A 287      49.307  -1.898  19.297  1.00 76.020          H  
ATOM   4612  HA  GLN A 287      51.376  -0.800  21.157  1.00 75.720          H  
ATOM   4613 1HB  GLN A 287      48.612   0.246  20.436  1.00106.130          H  
ATOM   4614 2HB  GLN A 287      49.700   0.992  21.603  1.00106.130          H  
ATOM   4615 1HG  GLN A 287      50.313   0.586  18.659  1.00106.130          H  
ATOM   4616 2HG  GLN A 287      49.739   2.104  19.408  1.00106.130          H  
ATOM   4617 1HE2 GLN A 287      53.614   1.447  19.246  1.00106.130          H  
ATOM   4618 2HE2 GLN A 287      52.419   0.771  18.193  1.00106.130          H  
ATOM   4619  N   ILE A 288      50.109  -1.186  23.321  1.00 61.860          N  
ATOM   4620  CA  ILE A 288      49.476  -1.648  24.551  1.00 61.150          C  
ATOM   4621  C   ILE A 288      48.626  -0.521  25.154  1.00 61.100          C  
ATOM   4622  O   ILE A 288      49.187   0.497  25.555  1.00 61.270          O  
ATOM   4623  CB  ILE A 288      50.538  -2.052  25.599  1.00 85.890          C  
ATOM   4624  CG1 ILE A 288      51.512  -3.134  25.038  1.00 85.890          C  
ATOM   4625  CG2 ILE A 288      49.835  -2.545  26.873  1.00 85.890          C  
ATOM   4626  CD1 ILE A 288      50.887  -4.470  24.657  1.00 85.890          C  
ATOM   4627  H   ILE A 288      50.850  -0.495  23.368  1.00 74.230          H  
ATOM   4628  HA  ILE A 288      48.878  -2.523  24.342  1.00 73.380          H  
ATOM   4629  HB  ILE A 288      51.146  -1.186  25.853  1.00103.070          H  
ATOM   4630 1HG1 ILE A 288      51.982  -2.730  24.145  1.00103.070          H  
ATOM   4631 2HG1 ILE A 288      52.269  -3.317  25.766  1.00103.070          H  
ATOM   4632 1HG2 ILE A 288      50.570  -2.812  27.618  1.00103.070          H  
ATOM   4633 2HG2 ILE A 288      49.196  -1.761  27.281  1.00103.070          H  
ATOM   4634 3HG2 ILE A 288      49.226  -3.404  26.644  1.00103.070          H  
ATOM   4635 1HD1 ILE A 288      51.660  -5.132  24.266  1.00103.070          H  
ATOM   4636 2HD1 ILE A 288      50.438  -4.942  25.527  1.00103.070          H  
ATOM   4637 3HD1 ILE A 288      50.134  -4.319  23.907  1.00103.070          H  
ATOM   4638  N   PRO A 289      47.289  -0.650  25.183  1.00 60.940          N  
ATOM   4639  CA  PRO A 289      46.337   0.282  25.774  1.00 60.890          C  
ATOM   4640  C   PRO A 289      46.562   0.434  27.269  1.00 60.370          C  
ATOM   4641  O   PRO A 289      47.032  -0.487  27.924  1.00 59.920          O  
ATOM   4642  CB  PRO A 289      44.986  -0.362  25.460  1.00 91.340          C  
ATOM   4643  CG  PRO A 289      45.251  -1.201  24.245  1.00 91.340          C  
ATOM   4644  CD  PRO A 289      46.647  -1.723  24.410  1.00 91.340          C  
ATOM   4645  HA  PRO A 289      46.430   1.255  25.274  1.00 73.070          H  
ATOM   4646 1HB  PRO A 289      44.631  -0.945  26.324  1.00109.600          H  
ATOM   4647 2HB  PRO A 289      44.240   0.424  25.271  1.00109.600          H  
ATOM   4648 1HG  PRO A 289      44.490  -1.978  24.094  1.00109.600          H  
ATOM   4649 2HG  PRO A 289      45.200  -0.556  23.374  1.00109.600          H  
ATOM   4650 1HD  PRO A 289      46.691  -2.684  24.928  1.00109.600          H  
ATOM   4651 2HD  PRO A 289      47.054  -1.783  23.408  1.00109.600          H  
ATOM   4652  N   SER A 290      46.200   1.602  27.802  1.00 60.450          N  
ATOM   4653  CA  SER A 290      46.312   1.916  29.230  1.00 59.990          C  
ATOM   4654  C   SER A 290      45.287   1.215  30.136  1.00 59.520          C  
ATOM   4655  O   SER A 290      45.288   1.409  31.354  1.00 59.650          O  
ATOM   4656  CB  SER A 290      46.186   3.413  29.412  1.00 84.170          C  
ATOM   4657  OG  SER A 290      44.925   3.856  28.995  1.00 84.170          O  
ATOM   4658  H   SER A 290      45.828   2.327  27.206  1.00 72.540          H  
ATOM   4659  HA  SER A 290      47.307   1.613  29.557  1.00 71.990          H  
ATOM   4660 1HB  SER A 290      46.337   3.661  30.462  1.00101.000          H  
ATOM   4661 2HB  SER A 290      46.965   3.917  28.840  1.00101.000          H  
ATOM   4662  HG  SER A 290      44.907   4.802  29.168  1.00101.000          H  
ATOM   4663  N   TRP A 291      44.417   0.407  29.545  1.00 58.990          N  
ATOM   4664  CA  TRP A 291      43.401  -0.335  30.271  1.00 58.520          C  
ATOM   4665  C   TRP A 291      43.999  -1.450  31.098  1.00 58.460          C  
ATOM   4666  O   TRP A 291      44.956  -2.098  30.681  1.00 58.440          O  
ATOM   4667  CB  TRP A 291      42.401  -0.970  29.316  1.00 82.120          C  
ATOM   4668  CG  TRP A 291      41.545  -0.023  28.638  1.00 82.120          C  
ATOM   4669  CD1 TRP A 291      41.613   0.346  27.337  1.00 82.120          C  
ATOM   4670  CD2 TRP A 291      40.465   0.726  29.217  1.00 82.120          C  
ATOM   4671  NE1 TRP A 291      40.644   1.271  27.061  1.00 82.120          N  
ATOM   4672  CE2 TRP A 291      39.932   1.516  28.205  1.00 82.120          C  
ATOM   4673  CE3 TRP A 291      39.913   0.789  30.500  1.00 82.120          C  
ATOM   4674  CZ2 TRP A 291      38.871   2.368  28.427  1.00 82.120          C  
ATOM   4675  CZ3 TRP A 291      38.850   1.639  30.725  1.00 82.120          C  
ATOM   4676  CH2 TRP A 291      38.341   2.411  29.715  1.00 82.120          C  
ATOM   4677  H   TRP A 291      44.471   0.310  28.544  1.00 70.790          H  
ATOM   4678  HA  TRP A 291      42.882   0.354  30.935  1.00 70.220          H  
ATOM   4679 1HB  TRP A 291      42.945  -1.521  28.555  1.00 98.540          H  
ATOM   4680 2HB  TRP A 291      41.785  -1.673  29.851  1.00 98.540          H  
ATOM   4681  HD1 TRP A 291      42.326  -0.039  26.621  1.00 98.540          H  
ATOM   4682  HE1 TRP A 291      40.479   1.705  26.163  1.00 98.540          H  
ATOM   4683  HE3 TRP A 291      40.310   0.180  31.307  1.00 98.540          H  
ATOM   4684  HZ2 TRP A 291      38.453   2.989  27.634  1.00 98.540          H  
ATOM   4685  HZ3 TRP A 291      38.424   1.681  31.728  1.00 98.540          H  
ATOM   4686  HH2 TRP A 291      37.502   3.073  29.925  1.00 98.540          H  
ATOM   4687  N   LEU A 292      43.415  -1.704  32.263  1.00 58.600          N  
ATOM   4688  CA  LEU A 292      43.874  -2.830  33.057  1.00 58.260          C  
ATOM   4689  C   LEU A 292      43.427  -4.188  32.480  1.00 58.230          C  
ATOM   4690  O   LEU A 292      44.302  -5.027  32.252  1.00 58.170          O  
ATOM   4691  CB  LEU A 292      43.426  -2.671  34.522  1.00 81.700          C  
ATOM   4692  CG  LEU A 292      44.096  -1.536  35.337  1.00 81.700          C  
ATOM   4693  CD1 LEU A 292      43.356  -1.399  36.649  1.00 81.700          C  
ATOM   4694  CD2 LEU A 292      45.578  -1.867  35.598  1.00 81.700          C  
ATOM   4695  H   LEU A 292      42.663  -1.121  32.595  1.00 70.320          H  
ATOM   4696  HA  LEU A 292      44.955  -2.822  33.034  1.00 69.910          H  
ATOM   4697 1HB  LEU A 292      42.368  -2.491  34.562  1.00 98.040          H  
ATOM   4698 2HB  LEU A 292      43.626  -3.602  35.037  1.00 98.040          H  
ATOM   4699  HG  LEU A 292      44.026  -0.592  34.793  1.00 98.040          H  
ATOM   4700 1HD1 LEU A 292      43.805  -0.603  37.245  1.00 98.040          H  
ATOM   4701 2HD1 LEU A 292      42.318  -1.155  36.455  1.00 98.040          H  
ATOM   4702 3HD1 LEU A 292      43.412  -2.334  37.194  1.00 98.040          H  
ATOM   4703 1HD2 LEU A 292      46.026  -1.068  36.189  1.00 98.040          H  
ATOM   4704 2HD2 LEU A 292      45.650  -2.798  36.142  1.00 98.040          H  
ATOM   4705 3HD2 LEU A 292      46.123  -1.956  34.665  1.00 98.040          H  
ATOM   4706  N   ASN A 293      42.120  -4.433  32.162  1.00 58.330          N  
ATOM   4707  CA  ASN A 293      40.905  -3.625  32.401  1.00 58.360          C  
ATOM   4708  C   ASN A 293      40.232  -4.159  33.665  1.00 58.330          C  
ATOM   4709  O   ASN A 293      40.713  -5.114  34.273  1.00 58.100          O  
ATOM   4710  CB  ASN A 293      39.960  -3.711  31.182  1.00 81.690          C  
ATOM   4711  CG  ASN A 293      38.872  -2.627  31.043  1.00 81.690          C  
ATOM   4712  OD1 ASN A 293      38.331  -2.137  32.043  1.00 81.690          O  
ATOM   4713  ND2 ASN A 293      38.544  -2.280  29.825  1.00 81.690          N  
ATOM   4714  H   ASN A 293      41.959  -5.325  31.716  1.00 70.000          H  
ATOM   4715  HA  ASN A 293      41.137  -2.589  32.583  1.00 70.030          H  
ATOM   4716 1HB  ASN A 293      40.530  -3.660  30.292  1.00 98.030          H  
ATOM   4717 2HB  ASN A 293      39.470  -4.680  31.189  1.00 98.030          H  
ATOM   4718 1HD2 ASN A 293      37.819  -1.597  29.667  1.00 98.030          H  
ATOM   4719 2HD2 ASN A 293      38.992  -2.697  29.037  1.00 98.030          H  
ATOM   4720  N   LEU A 294      39.129  -3.544  34.056  1.00 58.610          N  
ATOM   4721  CA  LEU A 294      38.344  -4.003  35.188  1.00 58.690          C  
ATOM   4722  C   LEU A 294      37.026  -4.588  34.691  1.00 58.510          C  
ATOM   4723  O   LEU A 294      36.393  -5.390  35.378  1.00 58.400          O  
ATOM   4724  CB  LEU A 294      38.134  -2.854  36.170  1.00 82.130          C  
ATOM   4725  CG  LEU A 294      39.448  -2.232  36.752  1.00 82.130          C  
ATOM   4726  CD1 LEU A 294      39.091  -1.058  37.629  1.00 82.130          C  
ATOM   4727  CD2 LEU A 294      40.243  -3.289  37.558  1.00 82.130          C  
ATOM   4728  H   LEU A 294      38.809  -2.738  33.539  1.00 70.330          H  
ATOM   4729  HA  LEU A 294      38.872  -4.811  35.684  1.00 70.430          H  
ATOM   4730 1HB  LEU A 294      37.575  -2.064  35.662  1.00 98.560          H  
ATOM   4731 2HB  LEU A 294      37.530  -3.218  37.001  1.00 98.560          H  
ATOM   4732  HG  LEU A 294      40.066  -1.866  35.936  1.00 98.560          H  
ATOM   4733 1HD1 LEU A 294      40.004  -0.608  38.023  1.00 98.560          H  
ATOM   4734 2HD1 LEU A 294      38.549  -0.317  37.044  1.00 98.560          H  
ATOM   4735 3HD1 LEU A 294      38.469  -1.395  38.457  1.00 98.560          H  
ATOM   4736 1HD2 LEU A 294      41.143  -2.836  37.959  1.00 98.560          H  
ATOM   4737 2HD2 LEU A 294      39.631  -3.655  38.381  1.00 98.560          H  
ATOM   4738 3HD2 LEU A 294      40.528  -4.120  36.924  1.00 98.560          H  
ATOM   4739  N   ASP A 295      36.638  -4.203  33.471  1.00 58.530          N  
ATOM   4740  CA  ASP A 295      35.385  -4.643  32.868  1.00 58.420          C  
ATOM   4741  C   ASP A 295      35.471  -6.076  32.340  1.00 57.830          C  
ATOM   4742  O   ASP A 295      34.465  -6.783  32.272  1.00 57.820          O  
ATOM   4743  CB  ASP A 295      35.025  -3.732  31.701  1.00 81.830          C  
ATOM   4744  CG  ASP A 295      34.684  -2.315  32.118  1.00 81.830          C  
ATOM   4745  OD1 ASP A 295      34.342  -2.086  33.253  1.00 81.830          O  
ATOM   4746  OD2 ASP A 295      34.815  -1.452  31.292  1.00 81.830          O  
ATOM   4747  H   ASP A 295      37.197  -3.518  32.967  1.00 70.240          H  
ATOM   4748  HA  ASP A 295      34.601  -4.598  33.625  1.00 70.100          H  
ATOM   4749 1HB  ASP A 295      35.852  -3.703  30.994  1.00 98.200          H  
ATOM   4750 2HB  ASP A 295      34.167  -4.151  31.176  1.00 98.200          H  
ATOM   4751  N   ASN A 296      36.669  -6.488  31.936  1.00 57.310          N  
ATOM   4752  CA  ASN A 296      36.904  -7.803  31.364  1.00 56.820          C  
ATOM   4753  C   ASN A 296      37.291  -8.805  32.459  1.00 56.330          C  
ATOM   4754  O   ASN A 296      38.285  -8.575  33.150  1.00 56.100          O  
ATOM   4755  CB  ASN A 296      38.001  -7.736  30.327  1.00 79.740          C  
ATOM   4756  CG  ASN A 296      37.626  -6.884  29.158  1.00 79.740          C  
ATOM   4757  OD1 ASN A 296      36.465  -6.831  28.734  1.00 79.740          O  
ATOM   4758  ND2 ASN A 296      38.602  -6.215  28.610  1.00 79.740          N  
ATOM   4759  H   ASN A 296      37.452  -5.857  32.013  1.00 68.770          H  
ATOM   4760  HA  ASN A 296      36.004  -8.113  30.854  1.00 68.180          H  
ATOM   4761 1HB  ASN A 296      38.907  -7.333  30.782  1.00 95.690          H  
ATOM   4762 2HB  ASN A 296      38.226  -8.741  29.975  1.00 95.690          H  
ATOM   4763 1HD2 ASN A 296      38.423  -5.634  27.816  1.00 95.690          H  
ATOM   4764 2HD2 ASN A 296      39.527  -6.304  28.977  1.00 95.690          H  
ATOM   4765  N   PRO A 297      36.538  -9.905  32.673  1.00 56.210          N  
ATOM   4766  CA  PRO A 297      36.814 -10.916  33.682  1.00 55.800          C  
ATOM   4767  C   PRO A 297      38.215 -11.467  33.521  1.00 54.870          C  
ATOM   4768  O   PRO A 297      38.675 -11.670  32.394  1.00 54.440          O  
ATOM   4769  CB  PRO A 297      35.766 -11.991  33.373  1.00 83.700          C  
ATOM   4770  CG  PRO A 297      34.629 -11.238  32.724  1.00 83.700          C  
ATOM   4771  CD  PRO A 297      35.295 -10.152  31.904  1.00 83.700          C  
ATOM   4772  HA  PRO A 297      36.674 -10.477  34.684  1.00 66.960          H  
ATOM   4773 1HB  PRO A 297      36.205 -12.760  32.718  1.00100.440          H  
ATOM   4774 2HB  PRO A 297      35.468 -12.497  34.302  1.00100.440          H  
ATOM   4775 1HG  PRO A 297      34.031 -11.919  32.102  1.00100.440          H  
ATOM   4776 2HG  PRO A 297      33.948 -10.829  33.489  1.00100.440          H  
ATOM   4777 1HD  PRO A 297      35.519 -10.495  30.881  1.00100.440          H  
ATOM   4778 2HD  PRO A 297      34.618  -9.282  31.932  1.00100.440          H  
ATOM   4779  N   ARG A 298      38.883 -11.708  34.639  1.00 54.690          N  
ATOM   4780  CA  ARG A 298      40.229 -12.253  34.637  1.00 53.860          C  
ATOM   4781  C   ARG A 298      40.135 -13.771  34.610  1.00 53.160          C  
ATOM   4782  O   ARG A 298      39.328 -14.344  35.342  1.00 53.200          O  
ATOM   4783  CB  ARG A 298      40.956 -11.757  35.867  1.00 75.740          C  
ATOM   4784  CG  ARG A 298      41.016 -10.203  35.984  1.00 75.740          C  
ATOM   4785  CD  ARG A 298      41.919  -9.569  34.971  1.00 75.740          C  
ATOM   4786  NE  ARG A 298      41.957  -8.109  35.107  1.00 75.740          N  
ATOM   4787  CZ  ARG A 298      42.789  -7.403  35.902  1.00 75.740          C  
ATOM   4788  NH1 ARG A 298      43.668  -7.993  36.674  1.00 75.740          N  
ATOM   4789  NH2 ARG A 298      42.701  -6.097  35.896  1.00 75.740          N  
ATOM   4790  H   ARG A 298      38.433 -11.514  35.524  1.00 65.630          H  
ATOM   4791  HA  ARG A 298      40.750 -11.920  33.738  1.00 64.630          H  
ATOM   4792 1HB  ARG A 298      40.461 -12.129  36.756  1.00 90.880          H  
ATOM   4793 2HB  ARG A 298      41.968 -12.138  35.879  1.00 90.880          H  
ATOM   4794 1HG  ARG A 298      40.021  -9.791  35.812  1.00 90.880          H  
ATOM   4795 2HG  ARG A 298      41.340  -9.916  36.980  1.00 90.880          H  
ATOM   4796 1HD  ARG A 298      42.929  -9.958  35.061  1.00 90.880          H  
ATOM   4797 2HD  ARG A 298      41.543  -9.785  33.976  1.00 90.880          H  
ATOM   4798  HE  ARG A 298      41.304  -7.569  34.541  1.00 90.880          H  
ATOM   4799 1HH1 ARG A 298      43.732  -9.012  36.709  1.00 90.880          H  
ATOM   4800 2HH1 ARG A 298      44.278  -7.446  37.255  1.00 90.880          H  
ATOM   4801 1HH2 ARG A 298      42.001  -5.653  35.289  1.00 90.880          H  
ATOM   4802 2HH2 ARG A 298      43.301  -5.542  36.477  1.00 90.880          H  
ATOM   4803  N   VAL A 299      40.900 -14.423  33.728  1.00 52.560          N  
ATOM   4804  CA  VAL A 299      40.866 -15.882  33.654  1.00 51.890          C  
ATOM   4805  C   VAL A 299      42.241 -16.540  33.527  1.00 51.310          C  
ATOM   4806  O   VAL A 299      42.998 -16.202  32.614  1.00 51.220          O  
ATOM   4807  CB  VAL A 299      40.001 -16.334  32.441  1.00 72.910          C  
ATOM   4808  CG1 VAL A 299      39.969 -17.891  32.338  1.00 72.910          C  
ATOM   4809  CG2 VAL A 299      38.571 -15.772  32.577  1.00 72.910          C  
ATOM   4810  H   VAL A 299      41.522 -13.905  33.124  1.00 63.070          H  
ATOM   4811  HA  VAL A 299      40.396 -16.253  34.561  1.00 62.270          H  
ATOM   4812  HB  VAL A 299      40.449 -15.958  31.520  1.00 87.500          H  
ATOM   4813 1HG1 VAL A 299      39.367 -18.176  31.479  1.00 87.500          H  
ATOM   4814 2HG1 VAL A 299      40.973 -18.293  32.210  1.00 87.500          H  
ATOM   4815 3HG1 VAL A 299      39.529 -18.307  33.243  1.00 87.500          H  
ATOM   4816 1HG2 VAL A 299      37.976 -16.090  31.724  1.00 87.500          H  
ATOM   4817 2HG2 VAL A 299      38.118 -16.148  33.495  1.00 87.500          H  
ATOM   4818 3HG2 VAL A 299      38.586 -14.687  32.603  1.00 87.500          H  
ATOM   4819  N   THR A 300      42.532 -17.532  34.375  1.00 51.010          N  
ATOM   4820  CA  THR A 300      43.763 -18.315  34.218  1.00 50.430          C  
ATOM   4821  C   THR A 300      43.449 -19.800  34.293  1.00 49.780          C  
ATOM   4822  O   THR A 300      42.438 -20.197  34.878  1.00 49.730          O  
ATOM   4823  CB  THR A 300      44.828 -18.009  35.287  1.00 70.830          C  
ATOM   4824  OG1 THR A 300      44.339 -18.393  36.592  1.00 70.830          O  
ATOM   4825  CG2 THR A 300      45.149 -16.538  35.269  1.00 70.830          C  
ATOM   4826  H   THR A 300      41.887 -17.732  35.137  1.00 61.210          H  
ATOM   4827  HA  THR A 300      44.188 -18.116  33.237  1.00 60.520          H  
ATOM   4828  HB  THR A 300      45.732 -18.578  35.065  1.00 85.000          H  
ATOM   4829  HG1 THR A 300      44.186 -19.345  36.606  1.00 85.000          H  
ATOM   4830 1HG2 THR A 300      45.911 -16.319  35.993  1.00 85.000          H  
ATOM   4831 2HG2 THR A 300      45.507 -16.260  34.279  1.00 85.000          H  
ATOM   4832 3HG2 THR A 300      44.256 -15.973  35.497  1.00 85.000          H  
ATOM   4833  N   ILE A 301      44.337 -20.635  33.754  1.00 49.320          N  
ATOM   4834  CA  ILE A 301      44.151 -22.080  33.861  1.00 48.690          C  
ATOM   4835  C   ILE A 301      45.182 -22.665  34.803  1.00 48.090          C  
ATOM   4836  O   ILE A 301      46.382 -22.625  34.535  1.00 48.090          O  
ATOM   4837  CB  ILE A 301      44.241 -22.768  32.484  1.00 68.420          C  
ATOM   4838  CG1 ILE A 301      43.234 -22.085  31.471  1.00 68.420          C  
ATOM   4839  CG2 ILE A 301      43.983 -24.301  32.624  1.00 68.420          C  
ATOM   4840  CD1 ILE A 301      41.749 -22.100  31.863  1.00 68.420          C  
ATOM   4841  H   ILE A 301      45.150 -20.265  33.283  1.00 59.180          H  
ATOM   4842  HA  ILE A 301      43.175 -22.284  34.288  1.00 58.430          H  
ATOM   4843  HB  ILE A 301      45.242 -22.622  32.078  1.00 82.100          H  
ATOM   4844 1HG1 ILE A 301      43.534 -21.049  31.340  1.00 82.100          H  
ATOM   4845 2HG1 ILE A 301      43.325 -22.594  30.512  1.00 82.100          H  
ATOM   4846 1HG2 ILE A 301      44.067 -24.774  31.649  1.00 82.100          H  
ATOM   4847 2HG2 ILE A 301      44.718 -24.743  33.295  1.00 82.100          H  
ATOM   4848 3HG2 ILE A 301      42.994 -24.478  33.019  1.00 82.100          H  
ATOM   4849 1HD1 ILE A 301      41.172 -21.605  31.084  1.00 82.100          H  
ATOM   4850 2HD1 ILE A 301      41.398 -23.118  31.964  1.00 82.100          H  
ATOM   4851 3HD1 ILE A 301      41.592 -21.576  32.797  1.00 82.100          H  
ATOM   4852  N   VAL A 302      44.692 -23.199  35.907  1.00 47.610          N  
ATOM   4853  CA  VAL A 302      45.518 -23.751  36.965  1.00 47.010          C  
ATOM   4854  C   VAL A 302      44.970 -25.165  37.253  1.00 46.180          C  
ATOM   4855  O   VAL A 302      43.748 -25.323  37.378  1.00 46.070          O  
ATOM   4856  CB  VAL A 302      45.428 -22.789  38.187  1.00 66.050          C  
ATOM   4857  CG1 VAL A 302      46.285 -23.241  39.290  1.00 66.050          C  
ATOM   4858  CG2 VAL A 302      45.819 -21.371  37.767  1.00 66.050          C  
ATOM   4859  H   VAL A 302      43.691 -23.183  36.016  1.00 57.130          H  
ATOM   4860  HA  VAL A 302      46.553 -23.830  36.626  1.00 56.410          H  
ATOM   4861  HB  VAL A 302      44.403 -22.793  38.557  1.00 79.260          H  
ATOM   4862 1HG1 VAL A 302      46.190 -22.572  40.143  1.00 79.260          H  
ATOM   4863 2HG1 VAL A 302      46.011 -24.215  39.578  1.00 79.260          H  
ATOM   4864 3HG1 VAL A 302      47.311 -23.235  38.945  1.00 79.260          H  
ATOM   4865 1HG2 VAL A 302      45.740 -20.708  38.625  1.00 79.260          H  
ATOM   4866 2HG2 VAL A 302      46.846 -21.370  37.402  1.00 79.260          H  
ATOM   4867 3HG2 VAL A 302      45.166 -21.015  36.989  1.00 79.260          H  
ATOM   4868  N   THR A 303      45.818 -26.207  37.296  1.00 45.650          N  
ATOM   4869  CA  THR A 303      45.274 -27.557  37.528  1.00 44.860          C  
ATOM   4870  C   THR A 303      45.111 -27.831  39.022  1.00 44.290          C  
ATOM   4871  O   THR A 303      45.642 -27.097  39.854  1.00 44.560          O  
ATOM   4872  CB  THR A 303      46.142 -28.656  36.874  1.00 63.120          C  
ATOM   4873  OG1 THR A 303      47.432 -28.719  37.495  1.00 63.120          O  
ATOM   4874  CG2 THR A 303      46.311 -28.406  35.377  1.00 63.120          C  
ATOM   4875  H   THR A 303      46.840 -26.081  37.217  1.00 54.780          H  
ATOM   4876  HA  THR A 303      44.290 -27.613  37.070  1.00 53.830          H  
ATOM   4877  HB  THR A 303      45.647 -29.615  37.010  1.00 75.740          H  
ATOM   4878  HG1 THR A 303      47.927 -27.885  37.351  1.00 75.740          H  
ATOM   4879 1HG2 THR A 303      46.907 -29.205  34.942  1.00 75.740          H  
ATOM   4880 2HG2 THR A 303      45.348 -28.376  34.902  1.00 75.740          H  
ATOM   4881 3HG2 THR A 303      46.818 -27.453  35.225  1.00 75.740          H  
ATOM   4882  N   HIS A 304      44.424 -28.913  39.402  1.00 43.530          N  
ATOM   4883  CA  HIS A 304      44.248 -29.188  40.837  1.00 42.940          C  
ATOM   4884  C   HIS A 304      45.557 -29.133  41.614  1.00 42.450          C  
ATOM   4885  O   HIS A 304      45.659 -28.470  42.650  1.00 42.410          O  
ATOM   4886  CB  HIS A 304      43.625 -30.566  41.075  1.00 60.350          C  
ATOM   4887  CG  HIS A 304      43.590 -30.927  42.534  1.00 60.350          C  
ATOM   4888  ND1 HIS A 304      42.697 -30.366  43.423  1.00 60.350          N  
ATOM   4889  CD2 HIS A 304      44.358 -31.778  43.254  1.00 60.350          C  
ATOM   4890  CE1 HIS A 304      42.916 -30.862  44.631  1.00 60.350          C  
ATOM   4891  NE2 HIS A 304      43.915 -31.724  44.556  1.00 60.350          N  
ATOM   4892  H   HIS A 304      44.012 -29.521  38.708  1.00 52.240          H  
ATOM   4893  HA  HIS A 304      43.582 -28.443  41.263  1.00 51.530          H  
ATOM   4894 1HB  HIS A 304      42.608 -30.579  40.690  1.00 72.420          H  
ATOM   4895 2HB  HIS A 304      44.191 -31.329  40.546  1.00 72.420          H  
ATOM   4896  HD1 HIS A 304      42.082 -29.602  43.242  1.00 72.420          H  
ATOM   4897  HD2 HIS A 304      45.191 -32.429  42.984  1.00 72.420          H  
ATOM   4898  HE1 HIS A 304      42.310 -30.543  45.479  1.00 72.420          H  
ATOM   4899  N   GLN A 305      46.578 -29.803  41.102  1.00 42.140          N  
ATOM   4900  CA  GLN A 305      47.884 -29.873  41.741  1.00 41.700          C  
ATOM   4901  C   GLN A 305      48.583 -28.516  41.892  1.00 41.290          C  
ATOM   4902  O   GLN A 305      49.530 -28.405  42.661  1.00 41.210          O  
ATOM   4903  CB  GLN A 305      48.782 -30.853  40.986  1.00 58.560          C  
ATOM   4904  CG  GLN A 305      48.309 -32.308  41.068  1.00 58.560          C  
ATOM   4905  CD  GLN A 305      47.261 -32.688  40.010  1.00 58.560          C  
ATOM   4906  OE1 GLN A 305      46.537 -31.835  39.470  1.00 58.560          O  
ATOM   4907  NE2 GLN A 305      47.176 -33.979  39.724  1.00 58.560          N  
ATOM   4908  H   GLN A 305      46.428 -30.316  40.233  1.00 50.570          H  
ATOM   4909  HA  GLN A 305      47.733 -30.266  42.743  1.00 50.040          H  
ATOM   4910 1HB  GLN A 305      48.830 -30.563  39.932  1.00 70.270          H  
ATOM   4911 2HB  GLN A 305      49.795 -30.802  41.388  1.00 70.270          H  
ATOM   4912 1HG  GLN A 305      49.171 -32.962  40.947  1.00 70.270          H  
ATOM   4913 2HG  GLN A 305      47.861 -32.464  42.050  1.00 70.270          H  
ATOM   4914 1HE2 GLN A 305      46.513 -34.301  39.051  1.00 70.270          H  
ATOM   4915 2HE2 GLN A 305      47.774 -34.638  40.186  1.00 70.270          H  
ATOM   4916  N   ASP A 306      48.158 -27.519  41.114  1.00 41.100          N  
ATOM   4917  CA  ASP A 306      48.723 -26.177  41.141  1.00 40.760          C  
ATOM   4918  C   ASP A 306      47.877 -25.275  42.077  1.00 40.240          C  
ATOM   4919  O   ASP A 306      48.393 -24.308  42.664  1.00 40.110          O  
ATOM   4920  CB  ASP A 306      48.699 -25.553  39.741  1.00 57.200          C  
ATOM   4921  CG  ASP A 306      49.448 -26.246  38.614  1.00 57.200          C  
ATOM   4922  OD1 ASP A 306      50.606 -26.574  38.715  1.00 57.200          O  
ATOM   4923  OD2 ASP A 306      48.790 -26.399  37.571  1.00 57.200          O  
ATOM   4924  H   ASP A 306      47.350 -27.686  40.524  1.00 49.320          H  
ATOM   4925  HA  ASP A 306      49.746 -26.224  41.515  1.00 48.910          H  
ATOM   4926 1HB  ASP A 306      47.686 -25.554  39.432  1.00 68.640          H  
ATOM   4927 2HB  ASP A 306      49.043 -24.518  39.804  1.00 68.640          H  
ATOM   4928  N   VAL A 307      46.551 -25.594  42.175  1.00 39.790          N  
ATOM   4929  CA  VAL A 307      45.545 -24.845  42.961  1.00 39.530          C  
ATOM   4930  C   VAL A 307      45.569 -25.178  44.441  1.00 38.720          C  
ATOM   4931  O   VAL A 307      45.537 -24.269  45.268  1.00 38.470          O  
ATOM   4932  CB  VAL A 307      44.073 -25.139  42.538  1.00 55.450          C  
ATOM   4933  CG1 VAL A 307      43.095 -24.412  43.475  1.00 55.450          C  
ATOM   4934  CG2 VAL A 307      43.785 -24.706  41.190  1.00 55.450          C  
ATOM   4935  H   VAL A 307      46.221 -26.391  41.628  1.00 47.750          H  
ATOM   4936  HA  VAL A 307      45.747 -23.781  42.839  1.00 47.440          H  
ATOM   4937  HB  VAL A 307      43.889 -26.210  42.621  1.00 66.540          H  
ATOM   4938 1HG1 VAL A 307      42.075 -24.636  43.173  1.00 66.540          H  
ATOM   4939 2HG1 VAL A 307      43.229 -24.720  44.485  1.00 66.540          H  
ATOM   4940 3HG1 VAL A 307      43.262 -23.338  43.401  1.00 66.540          H  
ATOM   4941 1HG2 VAL A 307      42.771 -24.936  41.010  1.00 66.540          H  
ATOM   4942 2HG2 VAL A 307      43.942 -23.636  41.104  1.00 66.540          H  
ATOM   4943 3HG2 VAL A 307      44.390 -25.218  40.503  1.00 66.540          H  
ATOM   4944  N   PHE A 308      45.522 -26.477  44.778  1.00 38.370          N  
ATOM   4945  CA  PHE A 308      45.502 -26.885  46.179  1.00 37.650          C  
ATOM   4946  C   PHE A 308      46.697 -26.180  46.740  1.00 37.640          C  
ATOM   4947  O   PHE A 308      47.743 -26.259  46.125  1.00 38.080          O  
ATOM   4948  CB  PHE A 308      45.654 -28.384  46.329  1.00 53.000          C  
ATOM   4949  CG  PHE A 308      45.516 -28.800  47.725  1.00 53.000          C  
ATOM   4950  CD1 PHE A 308      44.265 -29.035  48.250  1.00 53.000          C  
ATOM   4951  CD2 PHE A 308      46.621 -28.914  48.547  1.00 53.000          C  
ATOM   4952  CE1 PHE A 308      44.112 -29.389  49.563  1.00 53.000          C  
ATOM   4953  CE2 PHE A 308      46.471 -29.265  49.865  1.00 53.000          C  
ATOM   4954  CZ  PHE A 308      45.212 -29.504  50.372  1.00 53.000          C  
ATOM   4955  H   PHE A 308      45.533 -27.175  44.031  1.00 46.040          H  
ATOM   4956  HA  PHE A 308      44.601 -26.537  46.672  1.00 45.180          H  
ATOM   4957 1HB  PHE A 308      44.904 -28.895  45.731  1.00 63.600          H  
ATOM   4958 2HB  PHE A 308      46.626 -28.684  45.965  1.00 63.600          H  
ATOM   4959  HD1 PHE A 308      43.391 -28.934  47.608  1.00 63.600          H  
ATOM   4960  HD2 PHE A 308      47.615 -28.714  48.141  1.00 63.600          H  
ATOM   4961  HE1 PHE A 308      43.115 -29.575  49.965  1.00 63.600          H  
ATOM   4962  HE2 PHE A 308      47.346 -29.351  50.510  1.00 63.600          H  
ATOM   4963  HZ  PHE A 308      45.091 -29.782  51.418  1.00 63.600          H  
ATOM   4964  N   ARG A 309      46.605 -25.527  47.890  1.00 37.180          N  
ATOM   4965  CA  ARG A 309      47.746 -24.712  48.276  1.00 37.150          C  
ATOM   4966  C   ARG A 309      47.947 -24.339  49.733  1.00 36.560          C  
ATOM   4967  O   ARG A 309      47.123 -24.608  50.601  1.00 36.420          O  
ATOM   4968  CB  ARG A 309      47.596 -23.399  47.537  1.00 52.020          C  
ATOM   4969  CG  ARG A 309      46.307 -22.693  47.953  1.00 52.020          C  
ATOM   4970  CD  ARG A 309      46.053 -21.395  47.349  1.00 52.020          C  
ATOM   4971  NE  ARG A 309      44.802 -20.843  47.887  1.00 52.020          N  
ATOM   4972  CZ  ARG A 309      44.713 -20.143  49.041  1.00 52.020          C  
ATOM   4973  NH1 ARG A 309      45.786 -19.895  49.755  1.00 52.020          N  
ATOM   4974  NH2 ARG A 309      43.570 -19.706  49.462  1.00 52.020          N  
ATOM   4975  H   ARG A 309      45.748 -25.534  48.424  1.00 44.620          H  
ATOM   4976  HA  ARG A 309      48.640 -25.231  47.939  1.00 44.580          H  
ATOM   4977 1HB  ARG A 309      48.394 -22.756  47.784  1.00 62.430          H  
ATOM   4978 2HB  ARG A 309      47.612 -23.552  46.457  1.00 62.430          H  
ATOM   4979 1HG  ARG A 309      45.503 -23.311  47.610  1.00 62.430          H  
ATOM   4980 2HG  ARG A 309      46.247 -22.592  49.031  1.00 62.430          H  
ATOM   4981 1HD  ARG A 309      46.847 -20.713  47.553  1.00 62.430          H  
ATOM   4982 2HD  ARG A 309      45.942 -21.517  46.267  1.00 62.430          H  
ATOM   4983  HE  ARG A 309      43.947 -21.010  47.369  1.00 62.430          H  
ATOM   4984 1HH1 ARG A 309      46.677 -20.220  49.443  1.00 62.430          H  
ATOM   4985 2HH1 ARG A 309      45.723 -19.365  50.618  1.00 62.430          H  
ATOM   4986 1HH2 ARG A 309      42.705 -19.884  48.940  1.00 62.430          H  
ATOM   4987 2HH2 ARG A 309      43.528 -19.184  50.321  1.00 62.430          H  
ATOM   4988  N   ASN A 310      49.084 -23.670  49.943  1.00 36.280          N  
ATOM   4989  CA  ASN A 310      49.531 -23.025  51.167  1.00 35.780          C  
ATOM   4990  C   ASN A 310      50.333 -21.792  50.710  1.00 35.760          C  
ATOM   4991  O   ASN A 310      51.563 -21.811  50.673  1.00 35.900          O  
ATOM   4992  CB  ASN A 310      50.374 -23.968  52.009  1.00 50.290          C  
ATOM   4993  CG  ASN A 310      50.680 -23.415  53.378  1.00 50.290          C  
ATOM   4994  OD1 ASN A 310      50.027 -22.473  53.846  1.00 50.290          O  
ATOM   4995  ND2 ASN A 310      51.662 -23.989  54.031  1.00 50.290          N  
ATOM   4996  H   ASN A 310      49.704 -23.581  49.154  1.00 43.540          H  
ATOM   4997  HA  ASN A 310      48.668 -22.682  51.740  1.00 42.940          H  
ATOM   4998 1HB  ASN A 310      49.851 -24.919  52.122  1.00 60.350          H  
ATOM   4999 2HB  ASN A 310      51.313 -24.170  51.496  1.00 60.350          H  
ATOM   5000 1HD2 ASN A 310      51.913 -23.666  54.945  1.00 60.350          H  
ATOM   5001 2HD2 ASN A 310      52.163 -24.747  53.614  1.00 60.350          H  
ATOM   5002  N   LEU A 311      49.590 -20.779  50.244  1.00 35.680          N  
ATOM   5003  CA  LEU A 311      50.091 -19.546  49.609  1.00 35.860          C  
ATOM   5004  C   LEU A 311      49.421 -18.323  50.252  1.00 35.730          C  
ATOM   5005  O   LEU A 311      48.303 -18.441  50.759  1.00 35.570          O  
ATOM   5006  CB  LEU A 311      49.778 -19.589  48.103  1.00 50.130          C  
ATOM   5007  CG  LEU A 311      50.415 -20.750  47.279  1.00 50.130          C  
ATOM   5008  CD1 LEU A 311      49.712 -20.846  45.924  1.00 50.130          C  
ATOM   5009  CD2 LEU A 311      51.893 -20.495  47.073  1.00 50.130          C  
ATOM   5010  H   LEU A 311      48.598 -20.865  50.383  1.00 42.820          H  
ATOM   5011  HA  LEU A 311      51.164 -19.467  49.766  1.00 43.030          H  
ATOM   5012 1HB  LEU A 311      48.720 -19.625  47.975  1.00 60.160          H  
ATOM   5013 2HB  LEU A 311      50.132 -18.657  47.668  1.00 60.160          H  
ATOM   5014  HG  LEU A 311      50.299 -21.670  47.805  1.00 60.160          H  
ATOM   5015 1HD1 LEU A 311      50.118 -21.625  45.335  1.00 60.160          H  
ATOM   5016 2HD1 LEU A 311      48.660 -21.036  46.056  1.00 60.160          H  
ATOM   5017 3HD1 LEU A 311      49.820 -19.965  45.392  1.00 60.160          H  
ATOM   5018 1HD2 LEU A 311      52.328 -21.303  46.497  1.00 60.160          H  
ATOM   5019 2HD2 LEU A 311      52.028 -19.563  46.535  1.00 60.160          H  
ATOM   5020 3HD2 LEU A 311      52.390 -20.436  48.038  1.00 60.160          H  
ATOM   5021  N   SER A 312      50.085 -17.162  50.230  1.00 35.890          N  
ATOM   5022  CA  SER A 312      49.516 -15.944  50.819  1.00 35.860          C  
ATOM   5023  C   SER A 312      50.127 -14.615  50.341  1.00 36.400          C  
ATOM   5024  O   SER A 312      51.225 -14.569  49.782  1.00 36.940          O  
ATOM   5025  CB  SER A 312      49.674 -16.013  52.325  1.00 50.220          C  
ATOM   5026  OG  SER A 312      51.038 -15.969  52.693  1.00 50.220          O  
ATOM   5027  H   SER A 312      51.002 -17.118  49.789  1.00 43.070          H  
ATOM   5028  HA  SER A 312      48.453 -15.924  50.575  1.00 43.030          H  
ATOM   5029 1HB  SER A 312      49.146 -15.178  52.783  1.00 60.260          H  
ATOM   5030 2HB  SER A 312      49.222 -16.928  52.701  1.00 60.260          H  
ATOM   5031  HG  SER A 312      51.051 -16.008  53.652  1.00 60.260          H  
ATOM   5032  N   HIS A 313      49.412 -13.517  50.619  1.00 36.310          N  
ATOM   5033  CA  HIS A 313      49.912 -12.167  50.352  1.00 36.860          C  
ATOM   5034  C   HIS A 313      49.605 -11.237  51.511  1.00 36.800          C  
ATOM   5035  O   HIS A 313      48.618 -11.428  52.222  1.00 36.690          O  
ATOM   5036  CB  HIS A 313      49.306 -11.538  49.098  1.00 51.380          C  
ATOM   5037  CG  HIS A 313      49.585 -12.244  47.828  1.00 51.380          C  
ATOM   5038  ND1 HIS A 313      50.861 -12.375  47.307  1.00 51.380          N  
ATOM   5039  CD2 HIS A 313      48.759 -12.784  46.924  1.00 51.380          C  
ATOM   5040  CE1 HIS A 313      50.781 -12.983  46.149  1.00 51.380          C  
ATOM   5041  NE2 HIS A 313      49.525 -13.242  45.914  1.00 51.380          N  
ATOM   5042  H   HIS A 313      48.506 -13.622  51.053  1.00 43.570          H  
ATOM   5043  HA  HIS A 313      50.993 -12.194  50.229  1.00 44.230          H  
ATOM   5044 1HB  HIS A 313      48.225 -11.485  49.213  1.00 61.660          H  
ATOM   5045 2HB  HIS A 313      49.662 -10.522  49.009  1.00 61.660          H  
ATOM   5046  HD1 HIS A 313      51.680 -12.468  47.882  1.00 61.660          H  
ATOM   5047  HD2 HIS A 313      47.685 -12.889  46.870  1.00 61.660          H  
ATOM   5048  HE1 HIS A 313      51.667 -13.190  45.558  1.00 61.660          H  
ATOM   5049  N   LEU A 314      50.454 -10.228  51.691  1.00 36.960          N  
ATOM   5050  CA  LEU A 314      50.264  -9.169  52.680  1.00 37.000          C  
ATOM   5051  C   LEU A 314      49.859  -7.792  52.104  1.00 37.700          C  
ATOM   5052  O   LEU A 314      50.722  -6.915  52.059  1.00 38.030          O  
ATOM   5053  CB  LEU A 314      51.559  -9.002  53.476  1.00 51.780          C  
ATOM   5054  CG  LEU A 314      52.082 -10.266  54.223  1.00 51.780          C  
ATOM   5055  CD1 LEU A 314      53.426  -9.934  54.849  1.00 51.780          C  
ATOM   5056  CD2 LEU A 314      51.081 -10.720  55.296  1.00 51.780          C  
ATOM   5057  H   LEU A 314      51.259 -10.179  51.081  1.00 44.350          H  
ATOM   5058  HA  LEU A 314      49.479  -9.478  53.361  1.00 44.400          H  
ATOM   5059 1HB  LEU A 314      52.342  -8.675  52.795  1.00 62.140          H  
ATOM   5060 2HB  LEU A 314      51.406  -8.218  54.220  1.00 62.140          H  
ATOM   5061  HG  LEU A 314      52.231 -11.076  53.509  1.00 62.140          H  
ATOM   5062 1HD1 LEU A 314      53.818 -10.813  55.360  1.00 62.140          H  
ATOM   5063 2HD1 LEU A 314      54.123  -9.629  54.067  1.00 62.140          H  
ATOM   5064 3HD1 LEU A 314      53.304  -9.122  55.564  1.00 62.140          H  
ATOM   5065 1HD2 LEU A 314      51.477 -11.598  55.805  1.00 62.140          H  
ATOM   5066 2HD2 LEU A 314      50.935  -9.918  56.019  1.00 62.140          H  
ATOM   5067 3HD2 LEU A 314      50.127 -10.980  54.844  1.00 62.140          H  
ATOM   5068  N   PRO A 315      48.635  -7.569  51.578  1.00 38.000          N  
ATOM   5069  CA  PRO A 315      48.204  -6.286  51.044  1.00 38.680          C  
ATOM   5070  C   PRO A 315      48.087  -5.283  52.173  1.00 38.590          C  
ATOM   5071  O   PRO A 315      47.754  -5.661  53.298  1.00 38.460          O  
ATOM   5072  CB  PRO A 315      46.844  -6.608  50.419  1.00 58.020          C  
ATOM   5073  CG  PRO A 315      46.357  -7.828  51.174  1.00 58.020          C  
ATOM   5074  CD  PRO A 315      47.614  -8.616  51.507  1.00 58.020          C  
ATOM   5075  HA  PRO A 315      48.914  -5.925  50.294  1.00 46.420          H  
ATOM   5076 1HB  PRO A 315      46.171  -5.741  50.534  1.00 69.620          H  
ATOM   5077 2HB  PRO A 315      46.960  -6.781  49.340  1.00 69.620          H  
ATOM   5078 1HG  PRO A 315      45.809  -7.519  52.081  1.00 69.620          H  
ATOM   5079 2HG  PRO A 315      45.648  -8.400  50.555  1.00 69.620          H  
ATOM   5080 1HD  PRO A 315      47.480  -9.122  52.470  1.00 69.620          H  
ATOM   5081 2HD  PRO A 315      47.829  -9.310  50.693  1.00 69.620          H  
ATOM   5082  N   THR A 316      48.325  -4.014  51.864  1.00 38.720          N  
ATOM   5083  CA  THR A 316      48.199  -2.929  52.823  1.00 38.730          C  
ATOM   5084  C   THR A 316      47.430  -1.786  52.189  1.00 38.680          C  
ATOM   5085  O   THR A 316      47.154  -1.799  50.987  1.00 38.990          O  
ATOM   5086  CB  THR A 316      49.573  -2.407  53.300  1.00 54.220          C  
ATOM   5087  OG1 THR A 316      50.247  -1.768  52.209  1.00 54.220          O  
ATOM   5088  CG2 THR A 316      50.432  -3.571  53.803  1.00 54.220          C  
ATOM   5089  H   THR A 316      48.602  -3.768  50.921  1.00 46.460          H  
ATOM   5090  HA  THR A 316      47.636  -3.279  53.687  1.00 46.480          H  
ATOM   5091  HB  THR A 316      49.426  -1.687  54.104  1.00 65.060          H  
ATOM   5092  HG1 THR A 316      51.008  -1.280  52.542  1.00 65.060          H  
ATOM   5093 1HG2 THR A 316      51.394  -3.191  54.139  1.00 65.060          H  
ATOM   5094 2HG2 THR A 316      49.926  -4.065  54.632  1.00 65.060          H  
ATOM   5095 3HG2 THR A 316      50.596  -4.291  53.004  1.00 65.060          H  
ATOM   5096  N   PHE A 317      47.064  -0.806  53.000  1.00 38.340          N  
ATOM   5097  CA  PHE A 317      46.388   0.383  52.513  1.00 38.330          C  
ATOM   5098  C   PHE A 317      46.692   1.545  53.437  1.00 38.290          C  
ATOM   5099  O   PHE A 317      47.183   1.348  54.552  1.00 37.900          O  
ATOM   5100  CB  PHE A 317      44.880   0.153  52.418  1.00 53.670          C  
ATOM   5101  CG  PHE A 317      44.231  -0.113  53.729  1.00 53.670          C  
ATOM   5102  CD1 PHE A 317      43.689   0.924  54.478  1.00 53.670          C  
ATOM   5103  CD2 PHE A 317      44.162  -1.403  54.225  1.00 53.670          C  
ATOM   5104  CE1 PHE A 317      43.095   0.673  55.692  1.00 53.670          C  
ATOM   5105  CE2 PHE A 317      43.569  -1.657  55.437  1.00 53.670          C  
ATOM   5106  CZ  PHE A 317      43.033  -0.617  56.173  1.00 53.670          C  
ATOM   5107  H   PHE A 317      47.289  -0.868  53.982  1.00 46.010          H  
ATOM   5108  HA  PHE A 317      46.768   0.625  51.520  1.00 46.000          H  
ATOM   5109 1HB  PHE A 317      44.406   1.026  51.975  1.00 64.400          H  
ATOM   5110 2HB  PHE A 317      44.683  -0.694  51.759  1.00 64.400          H  
ATOM   5111  HD1 PHE A 317      43.738   1.947  54.097  1.00 64.400          H  
ATOM   5112  HD2 PHE A 317      44.584  -2.222  53.642  1.00 64.400          H  
ATOM   5113  HE1 PHE A 317      42.674   1.494  56.272  1.00 64.400          H  
ATOM   5114  HE2 PHE A 317      43.519  -2.676  55.818  1.00 64.400          H  
ATOM   5115  HZ  PHE A 317      42.563  -0.818  57.134  1.00 64.400          H  
ATOM   5116  N   SER A 318      46.401   2.753  52.976  1.00 38.750          N  
ATOM   5117  CA  SER A 318      46.597   3.952  53.771  1.00 38.790          C  
ATOM   5118  C   SER A 318      45.702   5.061  53.255  1.00 38.990          C  
ATOM   5119  O   SER A 318      45.103   4.942  52.183  1.00 39.260          O  
ATOM   5120  CB  SER A 318      48.041   4.406  53.713  1.00 54.290          C  
ATOM   5121  OG  SER A 318      48.369   4.870  52.432  1.00 54.290          O  
ATOM   5122  H   SER A 318      46.029   2.854  52.043  1.00 46.500          H  
ATOM   5123  HA  SER A 318      46.327   3.739  54.806  1.00 46.550          H  
ATOM   5124 1HB  SER A 318      48.205   5.198  54.442  1.00 65.150          H  
ATOM   5125 2HB  SER A 318      48.694   3.576  53.981  1.00 65.150          H  
ATOM   5126  HG  SER A 318      49.295   5.119  52.470  1.00 65.150          H  
ATOM   5127  N   SER A 319      45.607   6.138  54.026  1.00 38.920          N  
ATOM   5128  CA  SER A 319      44.831   7.306  53.639  1.00 39.180          C  
ATOM   5129  C   SER A 319      45.337   8.530  54.374  1.00 39.040          C  
ATOM   5130  O   SER A 319      45.780   8.404  55.518  1.00 38.670          O  
ATOM   5131  CB  SER A 319      43.365   7.146  54.009  1.00 54.750          C  
ATOM   5132  OG  SER A 319      42.614   8.296  53.641  1.00 54.750          O  
ATOM   5133  H   SER A 319      46.106   6.154  54.904  1.00 46.700          H  
ATOM   5134  HA  SER A 319      44.934   7.420  52.565  1.00 47.020          H  
ATOM   5135 1HB  SER A 319      42.959   6.268  53.508  1.00 65.700          H  
ATOM   5136 2HB  SER A 319      43.276   6.984  55.081  1.00 65.700          H  
ATOM   5137  HG  SER A 319      42.916   9.062  54.222  1.00 65.700          H  
ATOM   5138  N   PRO A 320      45.346   9.711  53.745  1.00 39.380          N  
ATOM   5139  CA  PRO A 320      45.619  10.965  54.390  1.00 39.350          C  
ATOM   5140  C   PRO A 320      44.415  11.200  55.270  1.00 39.550          C  
ATOM   5141  O   PRO A 320      43.357  10.602  55.020  1.00 39.300          O  
ATOM   5142  CB  PRO A 320      45.739  11.954  53.227  1.00 59.030          C  
ATOM   5143  CG  PRO A 320      44.901  11.340  52.123  1.00 59.030          C  
ATOM   5144  CD  PRO A 320      45.065   9.831  52.290  1.00 59.030          C  
ATOM   5145  HA  PRO A 320      46.545  10.893  54.981  1.00 47.220          H  
ATOM   5146 1HB  PRO A 320      45.367  12.942  53.542  1.00 70.830          H  
ATOM   5147 2HB  PRO A 320      46.795  12.083  52.946  1.00 70.830          H  
ATOM   5148 1HG  PRO A 320      43.851  11.657  52.229  1.00 70.830          H  
ATOM   5149 2HG  PRO A 320      45.243  11.700  51.140  1.00 70.830          H  
ATOM   5150 1HD  PRO A 320      44.111   9.369  52.011  1.00 70.830          H  
ATOM   5151 2HD  PRO A 320      45.909   9.454  51.692  1.00 70.830          H  
ATOM   5152  N   ALA A 321      44.564  12.017  56.300  1.00 40.060          N  
ATOM   5153  CA  ALA A 321      43.443  12.329  57.166  1.00 40.370          C  
ATOM   5154  C   ALA A 321      43.680  13.626  57.904  1.00 40.600          C  
ATOM   5155  O   ALA A 321      44.824  14.039  58.102  1.00 40.630          O  
ATOM   5156  CB  ALA A 321      43.222  11.207  58.169  1.00 56.390          C  
ATOM   5157  H   ALA A 321      45.460  12.453  56.478  1.00 48.070          H  
ATOM   5158  HA  ALA A 321      42.552  12.445  56.547  1.00 48.440          H  
ATOM   5159 1HB  ALA A 321      42.369  11.445  58.805  1.00 67.670          H  
ATOM   5160 2HB  ALA A 321      43.029  10.273  57.639  1.00 67.670          H  
ATOM   5161 3HB  ALA A 321      44.109  11.093  58.793  1.00 67.670          H  
ATOM   5162  N   ILE A 322      42.597  14.247  58.339  1.00 40.820          N  
ATOM   5163  CA  ILE A 322      42.696  15.430  59.176  1.00 41.120          C  
ATOM   5164  C   ILE A 322      42.356  15.043  60.599  1.00 40.730          C  
ATOM   5165  O   ILE A 322      41.221  14.666  60.905  1.00 40.450          O  
ATOM   5166  CB  ILE A 322      41.736  16.530  58.700  1.00 57.450          C  
ATOM   5167  CG1 ILE A 322      42.076  16.916  57.246  1.00 57.450          C  
ATOM   5168  CG2 ILE A 322      41.802  17.748  59.661  1.00 57.450          C  
ATOM   5169  CD1 ILE A 322      41.037  17.797  56.579  1.00 57.450          C  
ATOM   5170  H   ILE A 322      41.689  13.863  58.108  1.00 48.980          H  
ATOM   5171  HA  ILE A 322      43.717  15.808  59.151  1.00 49.340          H  
ATOM   5172  HB  ILE A 322      40.732  16.137  58.692  1.00 68.940          H  
ATOM   5173 1HG1 ILE A 322      43.033  17.432  57.233  1.00 68.940          H  
ATOM   5174 2HG1 ILE A 322      42.167  16.009  56.654  1.00 68.940          H  
ATOM   5175 1HG2 ILE A 322      41.107  18.518  59.342  1.00 68.940          H  
ATOM   5176 2HG2 ILE A 322      41.532  17.443  60.672  1.00 68.940          H  
ATOM   5177 3HG2 ILE A 322      42.814  18.153  59.666  1.00 68.940          H  
ATOM   5178 1HD1 ILE A 322      41.349  18.007  55.557  1.00 68.940          H  
ATOM   5179 2HD1 ILE A 322      40.074  17.271  56.566  1.00 68.940          H  
ATOM   5180 3HD1 ILE A 322      40.924  18.731  57.111  1.00 68.940          H  
ATOM   5181  N   GLU A 323      43.336  15.151  61.484  1.00 40.790          N  
ATOM   5182  CA  GLU A 323      43.143  14.752  62.868  1.00 40.520          C  
ATOM   5183  C   GLU A 323      43.759  15.776  63.812  1.00 40.920          C  
ATOM   5184  O   GLU A 323      44.850  16.292  63.555  1.00 41.110          O  
ATOM   5185  CB  GLU A 323      43.769  13.372  63.108  1.00 56.840          C  
ATOM   5186  CG  GLU A 323      43.144  12.196  62.295  1.00 56.840          C  
ATOM   5187  CD  GLU A 323      43.800  10.861  62.612  1.00 56.840          C  
ATOM   5188  OE1 GLU A 323      44.703  10.865  63.413  1.00 56.840          O  
ATOM   5189  OE2 GLU A 323      43.412   9.850  62.068  1.00 56.840          O  
ATOM   5190  H   GLU A 323      44.242  15.487  61.181  1.00 48.950          H  
ATOM   5191  HA  GLU A 323      42.074  14.699  63.078  1.00 48.620          H  
ATOM   5192 1HB  GLU A 323      44.828  13.415  62.854  1.00 68.200          H  
ATOM   5193 2HB  GLU A 323      43.707  13.132  64.165  1.00 68.200          H  
ATOM   5194 1HG  GLU A 323      42.081  12.136  62.519  1.00 68.200          H  
ATOM   5195 2HG  GLU A 323      43.252  12.396  61.231  1.00 68.200          H  
ATOM   5196  N   SER A 324      43.064  16.046  64.909  1.00 41.100          N  
ATOM   5197  CA  SER A 324      43.516  16.956  65.952  1.00 41.530          C  
ATOM   5198  C   SER A 324      42.718  16.686  67.214  1.00 41.630          C  
ATOM   5199  O   SER A 324      41.710  15.979  67.163  1.00 41.470          O  
ATOM   5200  CB  SER A 324      43.329  18.402  65.535  1.00 57.970          C  
ATOM   5201  OG  SER A 324      41.969  18.733  65.470  1.00 57.970          O  
ATOM   5202  H   SER A 324      42.168  15.598  65.038  1.00 49.320          H  
ATOM   5203  HA  SER A 324      44.572  16.771  66.157  1.00 49.840          H  
ATOM   5204 1HB  SER A 324      43.828  19.054  66.250  1.00 69.560          H  
ATOM   5205 2HB  SER A 324      43.793  18.567  64.564  1.00 69.560          H  
ATOM   5206  HG  SER A 324      41.933  19.646  65.179  1.00 69.560          H  
ATOM   5207  N   HIS A 325      43.157  17.256  68.331  1.00 41.960          N  
ATOM   5208  CA  HIS A 325      42.439  17.175  69.599  1.00 42.160          C  
ATOM   5209  C   HIS A 325      42.855  18.333  70.493  1.00 42.570          C  
ATOM   5210  O   HIS A 325      44.027  18.721  70.510  1.00 42.640          O  
ATOM   5211  CB  HIS A 325      42.690  15.834  70.299  1.00 58.940          C  
ATOM   5212  CG  HIS A 325      41.893  15.660  71.557  1.00 58.940          C  
ATOM   5213  ND1 HIS A 325      42.316  16.144  72.776  1.00 58.940          N  
ATOM   5214  CD2 HIS A 325      40.692  15.082  71.778  1.00 58.940          C  
ATOM   5215  CE1 HIS A 325      41.403  15.861  73.693  1.00 58.940          C  
ATOM   5216  NE2 HIS A 325      40.415  15.217  73.109  1.00 58.940          N  
ATOM   5217  H   HIS A 325      44.010  17.795  68.298  1.00 50.350          H  
ATOM   5218  HA  HIS A 325      41.367  17.263  69.422  1.00 50.590          H  
ATOM   5219 1HB  HIS A 325      42.435  15.011  69.624  1.00 70.730          H  
ATOM   5220 2HB  HIS A 325      43.745  15.742  70.546  1.00 70.730          H  
ATOM   5221  HD2 HIS A 325      40.058  14.601  71.034  1.00 70.730          H  
ATOM   5222  HE1 HIS A 325      41.450  16.113  74.749  1.00 70.730          H  
ATOM   5223  HE2 HIS A 325      39.576  14.876  73.564  1.00 70.730          H  
ATOM   5224  N   ILE A 326      41.895  18.906  71.219  1.00 42.890          N  
ATOM   5225  CA  ILE A 326      42.189  20.012  72.115  1.00 43.360          C  
ATOM   5226  C   ILE A 326      41.936  19.678  73.574  1.00 43.380          C  
ATOM   5227  O   ILE A 326      40.837  19.276  73.961  1.00 43.330          O  
ATOM   5228  CB  ILE A 326      41.367  21.266  71.734  1.00 60.520          C  
ATOM   5229  CG1 ILE A 326      41.731  21.694  70.279  1.00 60.520          C  
ATOM   5230  CG2 ILE A 326      41.643  22.423  72.753  1.00 60.520          C  
ATOM   5231  CD1 ILE A 326      40.833  22.759  69.682  1.00 60.520          C  
ATOM   5232  H   ILE A 326      40.948  18.559  71.159  1.00 51.470          H  
ATOM   5233  HA  ILE A 326      43.243  20.262  72.014  1.00 52.030          H  
ATOM   5234  HB  ILE A 326      40.306  21.021  71.749  1.00 72.620          H  
ATOM   5235 1HG1 ILE A 326      42.756  22.058  70.270  1.00 72.620          H  
ATOM   5236 2HG1 ILE A 326      41.672  20.823  69.634  1.00 72.620          H  
ATOM   5237 1HG2 ILE A 326      41.062  23.297  72.493  1.00 72.620          H  
ATOM   5238 2HG2 ILE A 326      41.364  22.119  73.760  1.00 72.620          H  
ATOM   5239 3HG2 ILE A 326      42.699  22.677  72.737  1.00 72.620          H  
ATOM   5240 1HD1 ILE A 326      41.163  22.978  68.667  1.00 72.620          H  
ATOM   5241 2HD1 ILE A 326      39.804  22.396  69.656  1.00 72.620          H  
ATOM   5242 3HD1 ILE A 326      40.877  23.668  70.268  1.00 72.620          H  
ATOM   5243  N   HIS A 327      42.955  19.922  74.382  1.00 43.480          N  
ATOM   5244  CA  HIS A 327      42.908  19.719  75.818  1.00 43.580          C  
ATOM   5245  C   HIS A 327      43.724  20.818  76.465  1.00 43.990          C  
ATOM   5246  O   HIS A 327      44.892  21.027  76.111  1.00 43.980          O  
ATOM   5247  CB  HIS A 327      43.478  18.356  76.199  1.00 60.970          C  
ATOM   5248  CG  HIS A 327      43.332  18.010  77.636  1.00 60.970          C  
ATOM   5249  ND1 HIS A 327      42.122  17.645  78.191  1.00 60.970          N  
ATOM   5250  CD2 HIS A 327      44.237  17.952  78.638  1.00 60.970          C  
ATOM   5251  CE1 HIS A 327      42.294  17.379  79.472  1.00 60.970          C  
ATOM   5252  NE2 HIS A 327      43.565  17.547  79.761  1.00 60.970          N  
ATOM   5253  H   HIS A 327      43.813  20.233  73.954  1.00 52.180          H  
ATOM   5254  HA  HIS A 327      41.885  19.791  76.182  1.00 52.300          H  
ATOM   5255 1HB  HIS A 327      42.994  17.590  75.616  1.00 73.170          H  
ATOM   5256 2HB  HIS A 327      44.536  18.327  75.952  1.00 73.170          H  
ATOM   5257  HD1 HIS A 327      41.229  17.683  77.738  1.00 73.170          H  
ATOM   5258  HD2 HIS A 327      45.309  18.146  78.682  1.00 73.170          H  
ATOM   5259  HE1 HIS A 327      41.455  17.068  80.095  1.00 73.170          H  
ATOM   5260  N   ARG A 328      43.108  21.533  77.403  1.00 44.410          N  
ATOM   5261  CA  ARG A 328      43.787  22.628  78.069  1.00 44.900          C  
ATOM   5262  C   ARG A 328      43.522  22.660  79.565  1.00 45.300          C  
ATOM   5263  O   ARG A 328      42.377  22.604  80.015  1.00 45.290          O  
ATOM   5264  CB  ARG A 328      43.321  23.964  77.494  1.00 62.660          C  
ATOM   5265  CG  ARG A 328      43.631  24.229  76.011  1.00 62.660          C  
ATOM   5266  CD  ARG A 328      45.076  24.461  75.758  1.00 62.660          C  
ATOM   5267  NE  ARG A 328      45.323  24.789  74.364  1.00 62.660          N  
ATOM   5268  CZ  ARG A 328      45.520  23.899  73.367  1.00 62.660          C  
ATOM   5269  NH1 ARG A 328      45.517  22.597  73.593  1.00 62.660          N  
ATOM   5270  NH2 ARG A 328      45.726  24.347  72.135  1.00 62.660          N  
ATOM   5271  H   ARG A 328      42.154  21.309  77.654  1.00 53.290          H  
ATOM   5272  HA  ARG A 328      44.860  22.516  77.922  1.00 53.880          H  
ATOM   5273 1HB  ARG A 328      42.243  24.048  77.617  1.00 75.200          H  
ATOM   5274 2HB  ARG A 328      43.773  24.773  78.069  1.00 75.200          H  
ATOM   5275 1HG  ARG A 328      43.303  23.391  75.407  1.00 75.200          H  
ATOM   5276 2HG  ARG A 328      43.093  25.119  75.692  1.00 75.200          H  
ATOM   5277 1HD  ARG A 328      45.421  25.294  76.369  1.00 75.200          H  
ATOM   5278 2HD  ARG A 328      45.651  23.577  76.008  1.00 75.200          H  
ATOM   5279  HE  ARG A 328      45.339  25.770  74.121  1.00 75.200          H  
ATOM   5280 1HH1 ARG A 328      45.363  22.212  74.542  1.00 75.200          H  
ATOM   5281 2HH1 ARG A 328      45.678  21.959  72.828  1.00 75.200          H  
ATOM   5282 1HH2 ARG A 328      45.733  25.342  71.954  1.00 75.200          H  
ATOM   5283 2HH2 ARG A 328      45.879  23.699  71.376  1.00 75.200          H  
ATOM   5284  N   ILE A 329      44.604  22.793  80.312  1.00 45.700          N  
ATOM   5285  CA  ILE A 329      44.618  22.948  81.755  1.00 46.200          C  
ATOM   5286  C   ILE A 329      45.459  24.183  82.019  1.00 46.710          C  
ATOM   5287  O   ILE A 329      46.521  24.325  81.406  1.00 46.950          O  
ATOM   5288  CB  ILE A 329      45.203  21.711  82.471  1.00 64.480          C  
ATOM   5289  CG1 ILE A 329      44.358  20.465  82.137  1.00 64.480          C  
ATOM   5290  CG2 ILE A 329      45.276  21.971  83.986  1.00 64.480          C  
ATOM   5291  CD1 ILE A 329      44.985  19.156  82.569  1.00 64.480          C  
ATOM   5292  H   ILE A 329      45.494  22.805  79.834  1.00 54.840          H  
ATOM   5293  HA  ILE A 329      43.605  23.128  82.117  1.00 55.440          H  
ATOM   5294  HB  ILE A 329      46.178  21.518  82.117  1.00 77.380          H  
ATOM   5295 1HG1 ILE A 329      43.383  20.561  82.609  1.00 77.380          H  
ATOM   5296 2HG1 ILE A 329      44.214  20.407  81.062  1.00 77.380          H  
ATOM   5297 1HG2 ILE A 329      45.700  21.119  84.497  1.00 77.380          H  
ATOM   5298 2HG2 ILE A 329      45.909  22.838  84.190  1.00 77.380          H  
ATOM   5299 3HG2 ILE A 329      44.274  22.158  84.372  1.00 77.380          H  
ATOM   5300 1HD1 ILE A 329      44.327  18.336  82.284  1.00 77.380          H  
ATOM   5301 2HD1 ILE A 329      45.948  19.032  82.073  1.00 77.380          H  
ATOM   5302 3HD1 ILE A 329      45.127  19.130  83.639  1.00 77.380          H  
ATOM   5303  N   GLU A 330      44.987  25.096  82.857  1.00 46.930          N  
ATOM   5304  CA  GLU A 330      45.776  26.288  83.118  1.00 47.270          C  
ATOM   5305  C   GLU A 330      47.180  25.914  83.587  1.00 47.460          C  
ATOM   5306  O   GLU A 330      47.353  25.112  84.503  1.00 47.610          O  
ATOM   5307  CB  GLU A 330      45.092  27.166  84.168  1.00 66.040          C  
ATOM   5308  CG  GLU A 330      45.809  28.482  84.451  1.00 66.040          C  
ATOM   5309  CD  GLU A 330      45.088  29.340  85.439  1.00 66.040          C  
ATOM   5310  OE1 GLU A 330      44.034  28.953  85.882  1.00 66.040          O  
ATOM   5311  OE2 GLU A 330      45.593  30.387  85.755  1.00 66.040          O  
ATOM   5312  H   GLU A 330      44.100  24.952  83.322  1.00 56.320          H  
ATOM   5313  HA  GLU A 330      45.862  26.856  82.193  1.00 56.720          H  
ATOM   5314 1HB  GLU A 330      44.078  27.400  83.844  1.00 79.250          H  
ATOM   5315 2HB  GLU A 330      45.019  26.620  85.108  1.00 79.250          H  
ATOM   5316 1HG  GLU A 330      46.800  28.270  84.848  1.00 79.250          H  
ATOM   5317 2HG  GLU A 330      45.928  29.030  83.518  1.00 79.250          H  
ATOM   5318  N   GLY A 331      48.184  26.510  82.941  1.00 47.510          N  
ATOM   5319  CA  GLY A 331      49.599  26.294  83.250  1.00 47.680          C  
ATOM   5320  C   GLY A 331      50.225  25.069  82.564  1.00 47.460          C  
ATOM   5321  O   GLY A 331      51.438  24.857  82.665  1.00 47.810          O  
ATOM   5322  H   GLY A 331      47.947  27.151  82.198  1.00 57.010          H  
ATOM   5323 1HA  GLY A 331      50.159  27.185  82.962  1.00 57.220          H  
ATOM   5324 2HA  GLY A 331      49.711  26.197  84.329  1.00 57.220          H  
ATOM   5325  N   LEU A 332      49.425  24.292  81.828  1.00 46.930          N  
ATOM   5326  CA  LEU A 332      49.896  23.076  81.162  1.00 46.730          C  
ATOM   5327  C   LEU A 332      50.959  23.350  80.114  1.00 47.230          C  
ATOM   5328  O   LEU A 332      51.905  22.567  79.963  1.00 47.340          O  
ATOM   5329  CB  LEU A 332      48.703  22.357  80.522  1.00 65.500          C  
ATOM   5330  CG  LEU A 332      48.924  20.990  79.796  1.00 65.500          C  
ATOM   5331  CD1 LEU A 332      49.505  19.947  80.775  1.00 65.500          C  
ATOM   5332  CD2 LEU A 332      47.544  20.507  79.237  1.00 65.500          C  
ATOM   5333  H   LEU A 332      48.427  24.517  81.767  1.00 56.320          H  
ATOM   5334  HA  LEU A 332      50.324  22.433  81.926  1.00 56.080          H  
ATOM   5335 1HB  LEU A 332      48.010  22.189  81.302  1.00 78.600          H  
ATOM   5336 2HB  LEU A 332      48.242  23.038  79.808  1.00 78.600          H  
ATOM   5337  HG  LEU A 332      49.631  21.116  78.973  1.00 78.600          H  
ATOM   5338 1HD1 LEU A 332      49.644  18.998  80.254  1.00 78.600          H  
ATOM   5339 2HD1 LEU A 332      50.470  20.284  81.153  1.00 78.600          H  
ATOM   5340 3HD1 LEU A 332      48.815  19.807  81.607  1.00 78.600          H  
ATOM   5341 1HD2 LEU A 332      47.670  19.557  78.718  1.00 78.600          H  
ATOM   5342 2HD2 LEU A 332      46.838  20.376  80.052  1.00 78.600          H  
ATOM   5343 3HD2 LEU A 332      47.153  21.246  78.537  1.00 78.600          H  
ATOM   5344  N   SER A 333      50.794  24.454  79.379  1.00 47.600          N  
ATOM   5345  CA  SER A 333      51.713  24.822  78.314  1.00 48.120          C  
ATOM   5346  C   SER A 333      53.107  25.038  78.869  1.00 48.620          C  
ATOM   5347  O   SER A 333      54.097  24.686  78.231  1.00 48.690          O  
ATOM   5348  CB  SER A 333      51.240  26.090  77.623  1.00 67.160          C  
ATOM   5349  OG  SER A 333      50.026  25.884  76.945  1.00 67.160          O  
ATOM   5350  H   SER A 333      50.006  25.052  79.572  1.00 57.120          H  
ATOM   5351  HA  SER A 333      51.749  24.012  77.587  1.00 57.740          H  
ATOM   5352 1HB  SER A 333      51.114  26.877  78.361  1.00 80.590          H  
ATOM   5353 2HB  SER A 333      52.001  26.423  76.921  1.00 80.590          H  
ATOM   5354  HG  SER A 333      49.821  26.719  76.514  1.00 80.590          H  
ATOM   5355  N   GLN A 334      53.181  25.598  80.075  1.00 48.990          N  
ATOM   5356  CA  GLN A 334      54.451  25.858  80.716  1.00 49.540          C  
ATOM   5357  C   GLN A 334      54.989  24.580  81.351  1.00 49.510          C  
ATOM   5358  O   GLN A 334      56.173  24.274  81.211  1.00 49.960          O  
ATOM   5359  CB  GLN A 334      54.276  26.945  81.770  1.00 69.140          C  
ATOM   5360  CG  GLN A 334      53.992  28.330  81.198  1.00 69.140          C  
ATOM   5361  CD  GLN A 334      52.591  28.444  80.582  1.00 69.140          C  
ATOM   5362  OE1 GLN A 334      51.690  27.630  80.861  1.00 69.140          O  
ATOM   5363  NE2 GLN A 334      52.403  29.464  79.749  1.00 69.140          N  
ATOM   5364  H   GLN A 334      52.320  25.882  80.548  1.00 58.790          H  
ATOM   5365  HA  GLN A 334      55.161  26.193  79.963  1.00 59.450          H  
ATOM   5366 1HB  GLN A 334      53.452  26.675  82.435  1.00 82.960          H  
ATOM   5367 2HB  GLN A 334      55.174  27.010  82.381  1.00 82.960          H  
ATOM   5368 1HG  GLN A 334      54.077  29.066  81.996  1.00 82.960          H  
ATOM   5369 2HG  GLN A 334      54.725  28.539  80.417  1.00 82.960          H  
ATOM   5370 1HE2 GLN A 334      51.510  29.608  79.315  1.00 82.960          H  
ATOM   5371 2HE2 GLN A 334      53.152  30.101  79.556  1.00 82.960          H  
ATOM   5372  N   LYS A 335      54.138  23.767  81.982  1.00 48.980          N  
ATOM   5373  CA  LYS A 335      54.644  22.544  82.608  1.00 48.800          C  
ATOM   5374  C   LYS A 335      55.356  21.674  81.575  1.00 48.610          C  
ATOM   5375  O   LYS A 335      56.485  21.210  81.773  1.00 49.010          O  
ATOM   5376  CB  LYS A 335      53.499  21.758  83.249  1.00 68.390          C  
ATOM   5377  CG  LYS A 335      52.928  22.397  84.504  1.00 68.390          C  
ATOM   5378  CD  LYS A 335      51.779  21.585  85.077  1.00 68.390          C  
ATOM   5379  CE  LYS A 335      51.211  22.248  86.327  1.00 68.390          C  
ATOM   5380  NZ  LYS A 335      50.065  21.483  86.899  1.00 68.390          N  
ATOM   5381  H   LYS A 335      53.155  24.038  82.083  1.00 58.780          H  
ATOM   5382  HA  LYS A 335      55.357  22.825  83.377  1.00 58.560          H  
ATOM   5383 1HB  LYS A 335      52.686  21.672  82.528  1.00 82.070          H  
ATOM   5384 2HB  LYS A 335      53.825  20.752  83.480  1.00 82.070          H  
ATOM   5385 1HG  LYS A 335      53.708  22.491  85.246  1.00 82.070          H  
ATOM   5386 2HG  LYS A 335      52.576  23.391  84.271  1.00 82.070          H  
ATOM   5387 1HD  LYS A 335      50.986  21.503  84.330  1.00 82.070          H  
ATOM   5388 2HD  LYS A 335      52.127  20.583  85.328  1.00 82.070          H  
ATOM   5389 1HE  LYS A 335      51.997  22.323  87.077  1.00 82.070          H  
ATOM   5390 2HE  LYS A 335      50.869  23.253  86.069  1.00 82.070          H  
ATOM   5391 1HZ  LYS A 335      49.720  21.960  87.720  1.00 82.070          H  
ATOM   5392 2HZ  LYS A 335      49.326  21.422  86.212  1.00 82.070          H  
ATOM   5393 3HZ  LYS A 335      50.368  20.553  87.153  1.00 82.070          H  
ATOM   5394  N   PHE A 336      54.753  21.585  80.393  1.00 48.080          N  
ATOM   5395  CA  PHE A 336      55.275  20.844  79.251  1.00 47.880          C  
ATOM   5396  C   PHE A 336      56.697  21.256  78.832  1.00 48.150          C  
ATOM   5397  O   PHE A 336      57.411  20.483  78.191  1.00 47.820          O  
ATOM   5398  CB  PHE A 336      54.323  21.020  78.066  1.00 67.110          C  
ATOM   5399  CG  PHE A 336      54.700  20.241  76.862  1.00 67.110          C  
ATOM   5400  CD1 PHE A 336      54.503  18.877  76.824  1.00 67.110          C  
ATOM   5401  CD2 PHE A 336      55.254  20.870  75.753  1.00 67.110          C  
ATOM   5402  CE1 PHE A 336      54.856  18.150  75.718  1.00 67.110          C  
ATOM   5403  CE2 PHE A 336      55.603  20.143  74.643  1.00 67.110          C  
ATOM   5404  CZ  PHE A 336      55.404  18.779  74.627  1.00 67.110          C  
ATOM   5405  H   PHE A 336      53.821  22.009  80.291  1.00 57.700          H  
ATOM   5406  HA  PHE A 336      55.301  19.791  79.521  1.00 57.460          H  
ATOM   5407 1HB  PHE A 336      53.312  20.739  78.365  1.00 80.530          H  
ATOM   5408 2HB  PHE A 336      54.293  22.077  77.795  1.00 80.530          H  
ATOM   5409  HD1 PHE A 336      54.072  18.387  77.682  1.00 80.530          H  
ATOM   5410  HD2 PHE A 336      55.416  21.948  75.771  1.00 80.530          H  
ATOM   5411  HE1 PHE A 336      54.708  17.079  75.700  1.00 80.530          H  
ATOM   5412  HE2 PHE A 336      56.040  20.641  73.777  1.00 80.530          H  
ATOM   5413  HZ  PHE A 336      55.683  18.200  73.749  1.00 80.530          H  
ATOM   5414  N   ILE A 337      57.065  22.504  79.109  1.00 48.800          N  
ATOM   5415  CA  ILE A 337      58.335  23.091  78.727  1.00 49.160          C  
ATOM   5416  C   ILE A 337      59.359  23.127  79.860  1.00 48.920          C  
ATOM   5417  O   ILE A 337      60.542  22.859  79.638  1.00 49.040          O  
ATOM   5418  CB  ILE A 337      58.115  24.528  78.213  1.00 68.680          C  
ATOM   5419  CG1 ILE A 337      57.237  24.473  76.952  1.00 68.680          C  
ATOM   5420  CG2 ILE A 337      59.481  25.226  77.938  1.00 68.680          C  
ATOM   5421  CD1 ILE A 337      56.718  25.813  76.496  1.00 68.680          C  
ATOM   5422  H   ILE A 337      56.453  23.064  79.698  1.00 58.560          H  
ATOM   5423  HA  ILE A 337      58.749  22.495  77.917  1.00 58.990          H  
ATOM   5424  HB  ILE A 337      57.562  25.093  78.964  1.00 82.420          H  
ATOM   5425 1HG1 ILE A 337      57.808  24.022  76.146  1.00 82.420          H  
ATOM   5426 2HG1 ILE A 337      56.375  23.843  77.160  1.00 82.420          H  
ATOM   5427 1HG2 ILE A 337      59.324  26.237  77.588  1.00 82.420          H  
ATOM   5428 2HG2 ILE A 337      60.075  25.273  78.844  1.00 82.420          H  
ATOM   5429 3HG2 ILE A 337      60.028  24.663  77.183  1.00 82.420          H  
ATOM   5430 1HD1 ILE A 337      56.095  25.669  75.614  1.00 82.420          H  
ATOM   5431 2HD1 ILE A 337      56.116  26.256  77.293  1.00 82.420          H  
ATOM   5432 3HD1 ILE A 337      57.532  26.481  76.247  1.00 82.420          H  
ATOM   5433  N   TYR A 338      58.926  23.546  81.050  1.00 48.610          N  
ATOM   5434  CA  TYR A 338      59.858  23.786  82.143  1.00 48.430          C  
ATOM   5435  C   TYR A 338      60.028  22.679  83.190  1.00 48.040          C  
ATOM   5436  O   TYR A 338      60.969  22.746  83.985  1.00 48.310          O  
ATOM   5437  CB  TYR A 338      59.446  25.085  82.830  1.00 67.870          C  
ATOM   5438  CG  TYR A 338      59.503  26.259  81.868  1.00 67.870          C  
ATOM   5439  CD1 TYR A 338      58.327  26.762  81.334  1.00 67.870          C  
ATOM   5440  CD2 TYR A 338      60.718  26.809  81.496  1.00 67.870          C  
ATOM   5441  CE1 TYR A 338      58.353  27.799  80.438  1.00 67.870          C  
ATOM   5442  CE2 TYR A 338      60.749  27.856  80.596  1.00 67.870          C  
ATOM   5443  CZ  TYR A 338      59.570  28.348  80.067  1.00 67.870          C  
ATOM   5444  OH  TYR A 338      59.601  29.387  79.169  1.00 67.870          O  
ATOM   5445  H   TYR A 338      57.934  23.744  81.175  1.00 58.330          H  
ATOM   5446  HA  TYR A 338      60.839  23.942  81.698  1.00 58.120          H  
ATOM   5447 1HB  TYR A 338      58.426  24.993  83.209  1.00 81.450          H  
ATOM   5448 2HB  TYR A 338      60.105  25.289  83.673  1.00 81.450          H  
ATOM   5449  HD1 TYR A 338      57.382  26.332  81.620  1.00 81.450          H  
ATOM   5450  HD2 TYR A 338      61.647  26.415  81.907  1.00 81.450          H  
ATOM   5451  HE1 TYR A 338      57.423  28.184  80.021  1.00 81.450          H  
ATOM   5452  HE2 TYR A 338      61.703  28.291  80.299  1.00 81.450          H  
ATOM   5453  HH  TYR A 338      60.511  29.662  79.029  1.00 81.450          H  
ATOM   5454  N   LEU A 339      59.164  21.666  83.223  1.00 47.460          N  
ATOM   5455  CA  LEU A 339      59.352  20.616  84.221  1.00 47.130          C  
ATOM   5456  C   LEU A 339      60.094  19.433  83.625  1.00 46.680          C  
ATOM   5457  O   LEU A 339      60.025  19.172  82.428  1.00 46.100          O  
ATOM   5458  CB  LEU A 339      58.019  20.116  84.791  1.00 66.110          C  
ATOM   5459  CG  LEU A 339      57.113  21.135  85.495  1.00 66.110          C  
ATOM   5460  CD1 LEU A 339      55.834  20.413  85.913  1.00 66.110          C  
ATOM   5461  CD2 LEU A 339      57.816  21.749  86.703  1.00 66.110          C  
ATOM   5462  H   LEU A 339      58.366  21.616  82.583  1.00 56.950          H  
ATOM   5463  HA  LEU A 339      59.964  21.002  85.031  1.00 56.560          H  
ATOM   5464 1HB  LEU A 339      57.441  19.691  83.964  1.00 79.340          H  
ATOM   5465 2HB  LEU A 339      58.227  19.322  85.502  1.00 79.340          H  
ATOM   5466  HG  LEU A 339      56.854  21.923  84.804  1.00 79.340          H  
ATOM   5467 1HD1 LEU A 339      55.162  21.110  86.401  1.00 79.340          H  
ATOM   5468 2HD1 LEU A 339      55.352  19.996  85.035  1.00 79.340          H  
ATOM   5469 3HD1 LEU A 339      56.076  19.607  86.604  1.00 79.340          H  
ATOM   5470 1HD2 LEU A 339      57.146  22.461  87.185  1.00 79.340          H  
ATOM   5471 2HD2 LEU A 339      58.082  20.966  87.413  1.00 79.340          H  
ATOM   5472 3HD2 LEU A 339      58.717  22.273  86.389  1.00 79.340          H  
ATOM   5473  N   ASN A 340      60.782  18.670  84.475  1.00 47.000          N  
ATOM   5474  CA  ASN A 340      61.455  17.452  84.034  1.00 46.680          C  
ATOM   5475  C   ASN A 340      60.576  16.216  84.214  1.00 46.290          C  
ATOM   5476  O   ASN A 340      61.021  15.079  84.056  1.00 46.060          O  
ATOM   5477  CB  ASN A 340      62.752  17.310  84.790  1.00 65.480          C  
ATOM   5478  CG  ASN A 340      62.483  17.194  86.246  1.00 65.480          C  
ATOM   5479  OD1 ASN A 340      61.488  17.781  86.719  1.00 65.480          O  
ATOM   5480  ND2 ASN A 340      63.306  16.477  86.962  1.00 65.480          N  
ATOM   5481  H   ASN A 340      60.845  18.922  85.461  1.00 56.400          H  
ATOM   5482  HA  ASN A 340      61.674  17.540  82.969  1.00 56.020          H  
ATOM   5483 1HB  ASN A 340      63.287  16.423  84.449  1.00 78.580          H  
ATOM   5484 2HB  ASN A 340      63.386  18.177  84.607  1.00 78.580          H  
ATOM   5485 1HD2 ASN A 340      63.155  16.375  87.944  1.00 78.580          H  
ATOM   5486 2HD2 ASN A 340      64.084  16.027  86.525  1.00 78.580          H  
ATOM   5487  N   ASP A 341      59.320  16.460  84.550  1.00 46.250          N  
ATOM   5488  CA  ASP A 341      58.308  15.438  84.721  1.00 46.050          C  
ATOM   5489  C   ASP A 341      57.590  15.331  83.375  1.00 45.680          C  
ATOM   5490  O   ASP A 341      56.754  16.176  83.051  1.00 45.580          O  
ATOM   5491  CB  ASP A 341      57.347  15.848  85.850  1.00 64.550          C  
ATOM   5492  CG  ASP A 341      56.309  14.786  86.233  1.00 64.550          C  
ATOM   5493  OD1 ASP A 341      56.285  13.755  85.615  1.00 64.550          O  
ATOM   5494  OD2 ASP A 341      55.559  15.025  87.158  1.00 64.550          O  
ATOM   5495  H   ASP A 341      59.058  17.422  84.677  1.00 55.500          H  
ATOM   5496  HA  ASP A 341      58.778  14.482  84.956  1.00 55.260          H  
ATOM   5497 1HB  ASP A 341      57.927  16.093  86.740  1.00 77.460          H  
ATOM   5498 2HB  ASP A 341      56.816  16.754  85.554  1.00 77.460          H  
ATOM   5499  N   ASP A 342      57.956  14.349  82.553  1.00 45.510          N  
ATOM   5500  CA  ASP A 342      57.406  14.290  81.201  1.00 45.210          C  
ATOM   5501  C   ASP A 342      55.890  14.224  81.215  1.00 45.200          C  
ATOM   5502  O   ASP A 342      55.290  13.467  81.979  1.00 45.530          O  
ATOM   5503  CB  ASP A 342      57.941  13.076  80.441  1.00 63.410          C  
ATOM   5504  CG  ASP A 342      59.406  13.176  80.021  1.00 63.410          C  
ATOM   5505  OD1 ASP A 342      59.980  14.235  80.095  1.00 63.410          O  
ATOM   5506  OD2 ASP A 342      59.933  12.169  79.622  1.00 63.410          O  
ATOM   5507  H   ASP A 342      58.644  13.673  82.857  1.00 54.610          H  
ATOM   5508  HA  ASP A 342      57.704  15.195  80.671  1.00 54.250          H  
ATOM   5509 1HB  ASP A 342      57.827  12.192  81.063  1.00 76.100          H  
ATOM   5510 2HB  ASP A 342      57.336  12.928  79.545  1.00 76.100          H  
ATOM   5511  N   VAL A 343      55.266  14.973  80.315  1.00 44.870          N  
ATOM   5512  CA  VAL A 343      53.818  14.961  80.230  1.00 44.880          C  
ATOM   5513  C   VAL A 343      53.388  13.777  79.387  1.00 44.630          C  
ATOM   5514  O   VAL A 343      53.885  13.587  78.276  1.00 44.130          O  
ATOM   5515  CB  VAL A 343      53.290  16.280  79.623  1.00 62.830          C  
ATOM   5516  CG1 VAL A 343      51.762  16.237  79.478  1.00 62.830          C  
ATOM   5517  CG2 VAL A 343      53.707  17.463  80.513  1.00 62.830          C  
ATOM   5518  H   VAL A 343      55.812  15.564  79.705  1.00 53.840          H  
ATOM   5519  HA  VAL A 343      53.407  14.847  81.235  1.00 53.860          H  
ATOM   5520  HB  VAL A 343      53.707  16.397  78.632  1.00 75.390          H  
ATOM   5521 1HG1 VAL A 343      51.414  17.169  79.037  1.00 75.390          H  
ATOM   5522 2HG1 VAL A 343      51.458  15.408  78.838  1.00 75.390          H  
ATOM   5523 3HG1 VAL A 343      51.305  16.112  80.456  1.00 75.390          H  
ATOM   5524 1HG2 VAL A 343      53.344  18.396  80.083  1.00 75.390          H  
ATOM   5525 2HG2 VAL A 343      53.278  17.334  81.506  1.00 75.390          H  
ATOM   5526 3HG2 VAL A 343      54.794  17.500  80.598  1.00 75.390          H  
ATOM   5527  N   MET A 344      52.483  12.972  79.923  1.00 45.030          N  
ATOM   5528  CA  MET A 344      51.986  11.813  79.206  1.00 44.940          C  
ATOM   5529  C   MET A 344      50.699  12.199  78.520  1.00 44.500          C  
ATOM   5530  O   MET A 344      49.907  12.963  79.073  1.00 44.520          O  
ATOM   5531  CB  MET A 344      51.746  10.642  80.154  1.00 62.950          C  
ATOM   5532  CG  MET A 344      52.985  10.120  80.892  1.00 62.950          C  
ATOM   5533  SD  MET A 344      54.207   9.353  79.810  1.00 62.950          S  
ATOM   5534  CE  MET A 344      55.450  10.634  79.712  1.00 62.950          C  
ATOM   5535  H   MET A 344      52.130  13.185  80.845  1.00 54.040          H  
ATOM   5536  HA  MET A 344      52.702  11.525  78.438  1.00 53.930          H  
ATOM   5537 1HB  MET A 344      51.017  10.935  80.906  1.00 75.540          H  
ATOM   5538 2HB  MET A 344      51.315   9.810  79.593  1.00 75.540          H  
ATOM   5539 1HG  MET A 344      53.467  10.953  81.411  1.00 75.540          H  
ATOM   5540 2HG  MET A 344      52.680   9.388  81.638  1.00 75.540          H  
ATOM   5541 1HE  MET A 344      56.275  10.296  79.089  1.00 75.540          H  
ATOM   5542 2HE  MET A 344      55.032  11.527  79.287  1.00 75.540          H  
ATOM   5543 3HE  MET A 344      55.818  10.853  80.714  1.00 75.540          H  
ATOM   5544  N   PHE A 345      50.477  11.662  77.331  1.00 44.170          N  
ATOM   5545  CA  PHE A 345      49.256  11.951  76.601  1.00 43.790          C  
ATOM   5546  C   PHE A 345      48.558  10.666  76.189  1.00 43.720          C  
ATOM   5547  O   PHE A 345      49.213   9.655  75.929  1.00 44.010          O  
ATOM   5548  CB  PHE A 345      49.585  12.772  75.354  1.00 61.460          C  
ATOM   5549  CG  PHE A 345      50.219  14.128  75.637  1.00 61.460          C  
ATOM   5550  CD1 PHE A 345      51.593  14.242  75.786  1.00 61.460          C  
ATOM   5551  CD2 PHE A 345      49.454  15.281  75.733  1.00 61.460          C  
ATOM   5552  CE1 PHE A 345      52.186  15.449  76.023  1.00 61.460          C  
ATOM   5553  CE2 PHE A 345      50.055  16.510  75.969  1.00 61.460          C  
ATOM   5554  CZ  PHE A 345      51.425  16.591  76.111  1.00 61.460          C  
ATOM   5555  H   PHE A 345      51.165  11.041  76.928  1.00 53.000          H  
ATOM   5556  HA  PHE A 345      48.584  12.521  77.242  1.00 52.550          H  
ATOM   5557 1HB  PHE A 345      50.267  12.205  74.723  1.00 73.750          H  
ATOM   5558 2HB  PHE A 345      48.673  12.929  74.775  1.00 73.750          H  
ATOM   5559  HD1 PHE A 345      52.214  13.350  75.719  1.00 73.750          H  
ATOM   5560  HD2 PHE A 345      48.372  15.217  75.616  1.00 73.750          H  
ATOM   5561  HE1 PHE A 345      53.262  15.489  76.145  1.00 73.750          H  
ATOM   5562  HE2 PHE A 345      49.446  17.411  76.041  1.00 73.750          H  
ATOM   5563  HZ  PHE A 345      51.898  17.552  76.298  1.00 73.750          H  
ATOM   5564  N   GLY A 346      47.232  10.715  76.116  1.00 43.450          N  
ATOM   5565  CA  GLY A 346      46.438   9.593  75.631  1.00 43.310          C  
ATOM   5566  C   GLY A 346      45.999   9.875  74.204  1.00 42.970          C  
ATOM   5567  O   GLY A 346      46.629  10.667  73.501  1.00 42.920          O  
ATOM   5568  H   GLY A 346      46.760  11.568  76.379  1.00 52.140          H  
ATOM   5569 1HA  GLY A 346      47.025   8.675  75.668  1.00 51.970          H  
ATOM   5570 2HA  GLY A 346      45.566   9.452  76.269  1.00 51.970          H  
ATOM   5571  N   LYS A 347      44.912   9.239  73.775  1.00 42.800          N  
ATOM   5572  CA  LYS A 347      44.418   9.438  72.422  1.00 42.540          C  
ATOM   5573  C   LYS A 347      42.906   9.304  72.361  1.00 42.300          C  
ATOM   5574  O   LYS A 347      42.335   8.319  72.826  1.00 42.400          O  
ATOM   5575  CB  LYS A 347      45.063   8.440  71.456  1.00 59.660          C  
ATOM   5576  CG  LYS A 347      44.683   8.645  69.983  1.00 59.660          C  
ATOM   5577  CD  LYS A 347      45.417   7.671  69.067  1.00 59.660          C  
ATOM   5578  CE  LYS A 347      45.025   7.879  67.602  1.00 59.660          C  
ATOM   5579  NZ  LYS A 347      45.722   6.917  66.694  1.00 59.660          N  
ATOM   5580  H   LYS A 347      44.425   8.605  74.393  1.00 51.360          H  
ATOM   5581  HA  LYS A 347      44.673  10.449  72.103  1.00 51.050          H  
ATOM   5582 1HB  LYS A 347      46.148   8.510  71.536  1.00 71.590          H  
ATOM   5583 2HB  LYS A 347      44.775   7.428  71.737  1.00 71.590          H  
ATOM   5584 1HG  LYS A 347      43.608   8.502  69.854  1.00 71.590          H  
ATOM   5585 2HG  LYS A 347      44.936   9.661  69.689  1.00 71.590          H  
ATOM   5586 1HD  LYS A 347      46.494   7.812  69.174  1.00 71.590          H  
ATOM   5587 2HD  LYS A 347      45.171   6.649  69.358  1.00 71.590          H  
ATOM   5588 1HE  LYS A 347      43.948   7.749  67.498  1.00 71.590          H  
ATOM   5589 2HE  LYS A 347      45.287   8.894  67.304  1.00 71.590          H  
ATOM   5590 1HZ  LYS A 347      45.436   7.092  65.737  1.00 71.590          H  
ATOM   5591 2HZ  LYS A 347      46.722   7.039  66.773  1.00 71.590          H  
ATOM   5592 3HZ  LYS A 347      45.478   5.970  66.950  1.00 71.590          H  
ATOM   5593  N   ASP A 348      42.271  10.294  71.753  1.00 42.040          N  
ATOM   5594  CA  ASP A 348      40.831  10.323  71.536  1.00 41.770          C  
ATOM   5595  C   ASP A 348      40.615  11.122  70.267  1.00 41.370          C  
ATOM   5596  O   ASP A 348      40.683  12.347  70.293  1.00 41.120          O  
ATOM   5597  CB  ASP A 348      40.122  10.982  72.732  1.00 58.590          C  
ATOM   5598  CG  ASP A 348      38.590  10.950  72.648  1.00 58.590          C  
ATOM   5599  OD1 ASP A 348      38.087  10.514  71.642  1.00 58.590          O  
ATOM   5600  OD2 ASP A 348      37.940  11.361  73.592  1.00 58.590          O  
ATOM   5601  H   ASP A 348      42.819  11.079  71.430  1.00 50.450          H  
ATOM   5602  HA  ASP A 348      40.457   9.309  71.390  1.00 50.120          H  
ATOM   5603 1HB  ASP A 348      40.424  10.475  73.649  1.00 70.300          H  
ATOM   5604 2HB  ASP A 348      40.443  12.021  72.816  1.00 70.300          H  
ATOM   5605  N   VAL A 349      40.462  10.438  69.137  1.00 41.370          N  
ATOM   5606  CA  VAL A 349      40.417  11.147  67.869  1.00 41.090          C  
ATOM   5607  C   VAL A 349      39.220  10.871  66.991  1.00 40.880          C  
ATOM   5608  O   VAL A 349      38.957   9.733  66.605  1.00 41.070          O  
ATOM   5609  CB  VAL A 349      41.691  10.832  67.053  1.00 57.640          C  
ATOM   5610  CG1 VAL A 349      41.652  11.533  65.674  1.00 57.640          C  
ATOM   5611  CG2 VAL A 349      42.914  11.295  67.837  1.00 57.640          C  
ATOM   5612  H   VAL A 349      40.376   9.431  69.171  1.00 49.640          H  
ATOM   5613  HA  VAL A 349      40.418  12.214  68.087  1.00 49.310          H  
ATOM   5614  HB  VAL A 349      41.753   9.759  66.875  1.00 69.170          H  
ATOM   5615 1HG1 VAL A 349      42.559  11.282  65.141  1.00 69.170          H  
ATOM   5616 2HG1 VAL A 349      40.803  11.197  65.086  1.00 69.170          H  
ATOM   5617 3HG1 VAL A 349      41.594  12.612  65.802  1.00 69.170          H  
ATOM   5618 1HG2 VAL A 349      43.813  11.069  67.271  1.00 69.170          H  
ATOM   5619 2HG2 VAL A 349      42.849  12.372  68.005  1.00 69.170          H  
ATOM   5620 3HG2 VAL A 349      42.956  10.786  68.786  1.00 69.170          H  
ATOM   5621  N   TRP A 350      38.561  11.961  66.626  1.00 40.530          N  
ATOM   5622  CA  TRP A 350      37.445  12.004  65.695  1.00 40.270          C  
ATOM   5623  C   TRP A 350      37.946  12.708  64.426  1.00 40.490          C  
ATOM   5624  O   TRP A 350      38.093  13.928  64.442  1.00 40.670          O  
ATOM   5625  CB  TRP A 350      36.284  12.754  66.354  1.00 56.480          C  
ATOM   5626  CG  TRP A 350      35.091  13.101  65.482  1.00 56.480          C  
ATOM   5627  CD1 TRP A 350      34.859  12.828  64.161  1.00 56.480          C  
ATOM   5628  CD2 TRP A 350      33.944  13.855  65.930  1.00 56.480          C  
ATOM   5629  NE1 TRP A 350      33.671  13.381  63.773  1.00 56.480          N  
ATOM   5630  CE2 TRP A 350      33.104  14.011  64.835  1.00 56.480          C  
ATOM   5631  CE3 TRP A 350      33.575  14.411  67.160  1.00 56.480          C  
ATOM   5632  CZ2 TRP A 350      31.927  14.701  64.921  1.00 56.480          C  
ATOM   5633  CZ3 TRP A 350      32.380  15.104  67.247  1.00 56.480          C  
ATOM   5634  CH2 TRP A 350      31.582  15.249  66.158  1.00 56.480          C  
ATOM   5635  H   TRP A 350      38.879  12.829  67.044  1.00 48.640          H  
ATOM   5636  HA  TRP A 350      37.097  11.005  65.490  1.00 48.320          H  
ATOM   5637 1HB  TRP A 350      35.911  12.144  67.184  1.00 67.780          H  
ATOM   5638 2HB  TRP A 350      36.659  13.680  66.781  1.00 67.780          H  
ATOM   5639  HD1 TRP A 350      35.505  12.275  63.495  1.00 67.780          H  
ATOM   5640  HE1 TRP A 350      33.276  13.330  62.843  1.00 67.780          H  
ATOM   5641  HE3 TRP A 350      34.218  14.300  68.029  1.00 67.780          H  
ATOM   5642  HZ2 TRP A 350      31.260  14.829  64.057  1.00 67.780          H  
ATOM   5643  HZ3 TRP A 350      32.095  15.536  68.205  1.00 67.780          H  
ATOM   5644  HH2 TRP A 350      30.643  15.806  66.253  1.00 67.780          H  
ATOM   5645  N   PRO A 351      38.260  11.976  63.333  1.00 40.560          N  
ATOM   5646  CA  PRO A 351      38.793  12.506  62.084  1.00 40.830          C  
ATOM   5647  C   PRO A 351      37.796  13.444  61.410  1.00 40.680          C  
ATOM   5648  O   PRO A 351      36.592  13.224  61.474  1.00 40.550          O  
ATOM   5649  CB  PRO A 351      38.971  11.240  61.231  1.00 61.240          C  
ATOM   5650  CG  PRO A 351      39.084  10.113  62.231  1.00 61.240          C  
ATOM   5651  CD  PRO A 351      38.168  10.503  63.355  1.00 61.240          C  
ATOM   5652  HA  PRO A 351      39.746  13.007  62.262  1.00 49.000          H  
ATOM   5653 1HB  PRO A 351      38.124  11.124  60.540  1.00 73.490          H  
ATOM   5654 2HB  PRO A 351      39.879  11.349  60.613  1.00 73.490          H  
ATOM   5655 1HG  PRO A 351      38.787   9.152  61.768  1.00 73.490          H  
ATOM   5656 2HG  PRO A 351      40.133   9.999  62.558  1.00 73.490          H  
ATOM   5657 1HD  PRO A 351      37.135  10.170  63.157  1.00 73.490          H  
ATOM   5658 2HD  PRO A 351      38.588  10.063  64.252  1.00 73.490          H  
ATOM   5659  N   ASP A 352      38.323  14.440  60.701  1.00 40.760          N  
ATOM   5660  CA  ASP A 352      37.486  15.374  59.954  1.00 40.700          C  
ATOM   5661  C   ASP A 352      37.578  15.067  58.455  1.00 40.190          C  
ATOM   5662  O   ASP A 352      38.547  15.427  57.788  1.00 40.260          O  
ATOM   5663  CB  ASP A 352      37.922  16.817  60.250  1.00 57.000          C  
ATOM   5664  CG  ASP A 352      37.064  17.871  59.584  1.00 57.000          C  
ATOM   5665  OD1 ASP A 352      36.230  17.505  58.803  1.00 57.000          O  
ATOM   5666  OD2 ASP A 352      37.235  19.035  59.874  1.00 57.000          O  
ATOM   5667  H   ASP A 352      39.339  14.552  60.703  1.00 48.910          H  
ATOM   5668  HA  ASP A 352      36.449  15.251  60.266  1.00 48.840          H  
ATOM   5669 1HB  ASP A 352      37.897  16.979  61.327  1.00 68.400          H  
ATOM   5670 2HB  ASP A 352      38.944  16.955  59.934  1.00 68.400          H  
ATOM   5671  N   ASP A 353      36.582  14.349  57.941  1.00 39.820          N  
ATOM   5672  CA  ASP A 353      36.559  13.907  56.547  1.00 39.330          C  
ATOM   5673  C   ASP A 353      35.122  13.648  56.100  1.00 39.620          C  
ATOM   5674  O   ASP A 353      34.504  12.665  56.522  1.00 39.910          O  
ATOM   5675  CB  ASP A 353      37.417  12.643  56.365  1.00 55.260          C  
ATOM   5676  CG  ASP A 353      37.547  12.185  54.891  1.00 55.260          C  
ATOM   5677  OD1 ASP A 353      36.870  12.739  54.057  1.00 55.260          O  
ATOM   5678  OD2 ASP A 353      38.330  11.296  54.623  1.00 55.260          O  
ATOM   5679  H   ASP A 353      35.810  14.100  58.543  1.00 47.780          H  
ATOM   5680  HA  ASP A 353      36.970  14.701  55.924  1.00 47.200          H  
ATOM   5681 1HB  ASP A 353      38.418  12.830  56.756  1.00 66.310          H  
ATOM   5682 2HB  ASP A 353      36.987  11.827  56.947  1.00 66.310          H  
ATOM   5683  N   PHE A 354      34.551  14.570  55.335  1.00 39.600          N  
ATOM   5684  CA  PHE A 354      33.162  14.446  54.926  1.00 39.930          C  
ATOM   5685  C   PHE A 354      32.856  15.234  53.667  1.00 39.720          C  
ATOM   5686  O   PHE A 354      33.632  16.087  53.233  1.00 39.360          O  
ATOM   5687  CB  PHE A 354      32.219  14.898  56.034  1.00 55.770          C  
ATOM   5688  CG  PHE A 354      32.339  16.336  56.394  1.00 55.770          C  
ATOM   5689  CD1 PHE A 354      31.542  17.291  55.765  1.00 55.770          C  
ATOM   5690  CD2 PHE A 354      33.221  16.749  57.372  1.00 55.770          C  
ATOM   5691  CE1 PHE A 354      31.630  18.615  56.109  1.00 55.770          C  
ATOM   5692  CE2 PHE A 354      33.308  18.071  57.713  1.00 55.770          C  
ATOM   5693  CZ  PHE A 354      32.512  19.006  57.086  1.00 55.770          C  
ATOM   5694  H   PHE A 354      35.101  15.358  55.021  1.00 47.520          H  
ATOM   5695  HA  PHE A 354      32.965  13.393  54.714  1.00 47.920          H  
ATOM   5696 1HB  PHE A 354      31.192  14.713  55.726  1.00 66.920          H  
ATOM   5697 2HB  PHE A 354      32.400  14.304  56.928  1.00 66.920          H  
ATOM   5698  HD1 PHE A 354      30.838  16.979  54.994  1.00 66.920          H  
ATOM   5699  HD2 PHE A 354      33.859  16.022  57.880  1.00 66.920          H  
ATOM   5700  HE1 PHE A 354      31.002  19.350  55.613  1.00 66.920          H  
ATOM   5701  HE2 PHE A 354      34.018  18.384  58.489  1.00 66.920          H  
ATOM   5702  HZ  PHE A 354      32.591  20.053  57.365  1.00 66.920          H  
ATOM   5703  N   TYR A 355      31.691  14.958  53.102  1.00 39.990          N  
ATOM   5704  CA  TYR A 355      31.189  15.682  51.953  1.00 39.880          C  
ATOM   5705  C   TYR A 355      29.674  15.672  52.017  1.00 40.040          C  
ATOM   5706  O   TYR A 355      29.081  14.919  52.798  1.00 40.290          O  
ATOM   5707  CB  TYR A 355      31.660  15.042  50.648  1.00 55.880          C  
ATOM   5708  CG  TYR A 355      31.058  13.688  50.412  1.00 55.880          C  
ATOM   5709  CD1 TYR A 355      29.901  13.567  49.641  1.00 55.880          C  
ATOM   5710  CD2 TYR A 355      31.639  12.564  50.974  1.00 55.880          C  
ATOM   5711  CE1 TYR A 355      29.340  12.336  49.439  1.00 55.880          C  
ATOM   5712  CE2 TYR A 355      31.072  11.328  50.768  1.00 55.880          C  
ATOM   5713  CZ  TYR A 355      29.926  11.212  50.003  1.00 55.880          C  
ATOM   5714  OH  TYR A 355      29.362   9.975  49.797  1.00 55.880          O  
ATOM   5715  H   TYR A 355      31.122  14.222  53.490  1.00 47.990          H  
ATOM   5716  HA  TYR A 355      31.529  16.717  52.000  1.00 47.860          H  
ATOM   5717 1HB  TYR A 355      31.399  15.686  49.808  1.00 67.050          H  
ATOM   5718 2HB  TYR A 355      32.745  14.940  50.662  1.00 67.050          H  
ATOM   5719  HD1 TYR A 355      29.436  14.450  49.197  1.00 67.050          H  
ATOM   5720  HD2 TYR A 355      32.542  12.658  51.580  1.00 67.050          H  
ATOM   5721  HE1 TYR A 355      28.437  12.244  48.837  1.00 67.050          H  
ATOM   5722  HE2 TYR A 355      31.525  10.441  51.208  1.00 67.050          H  
ATOM   5723  HH  TYR A 355      28.590  10.067  49.232  1.00 67.050          H  
ATOM   5724  N   SER A 356      29.048  16.505  51.201  1.00 39.960          N  
ATOM   5725  CA  SER A 356      27.598  16.544  51.117  1.00 40.170          C  
ATOM   5726  C   SER A 356      27.120  17.090  49.802  1.00 40.750          C  
ATOM   5727  O   SER A 356      27.793  17.907  49.169  1.00 41.180          O  
ATOM   5728  CB  SER A 356      26.963  17.389  52.181  1.00 56.150          C  
ATOM   5729  OG  SER A 356      25.568  17.349  51.997  1.00 56.150          O  
ATOM   5730  H   SER A 356      29.589  17.114  50.603  1.00 47.950          H  
ATOM   5731  HA  SER A 356      27.224  15.523  51.211  1.00 48.200          H  
ATOM   5732 1HB  SER A 356      27.224  17.016  53.168  1.00 67.380          H  
ATOM   5733 2HB  SER A 356      27.317  18.415  52.101  1.00 67.380          H  
ATOM   5734  HG  SER A 356      25.172  18.026  52.590  1.00 67.380          H  
ATOM   5735  N   HIS A 357      25.948  16.631  49.387  1.00 40.830          N  
ATOM   5736  CA  HIS A 357      25.304  17.149  48.197  1.00 41.420          C  
ATOM   5737  C   HIS A 357      24.066  17.965  48.588  1.00 41.760          C  
ATOM   5738  O   HIS A 357      23.263  18.348  47.733  1.00 41.500          O  
ATOM   5739  CB  HIS A 357      24.923  16.002  47.264  1.00 57.750          C  
ATOM   5740  CG  HIS A 357      26.113  15.212  46.799  1.00 57.750          C  
ATOM   5741  ND1 HIS A 357      27.070  15.736  45.959  1.00 57.750          N  
ATOM   5742  CD2 HIS A 357      26.492  13.936  47.053  1.00 57.750          C  
ATOM   5743  CE1 HIS A 357      27.988  14.815  45.719  1.00 57.750          C  
ATOM   5744  NE2 HIS A 357      27.655  13.712  46.363  1.00 57.750          N  
ATOM   5745  H   HIS A 357      25.468  15.941  49.950  1.00 49.000          H  
ATOM   5746  HA  HIS A 357      25.983  17.811  47.663  1.00 49.700          H  
ATOM   5747 1HB  HIS A 357      24.238  15.327  47.778  1.00 69.300          H  
ATOM   5748 2HB  HIS A 357      24.406  16.395  46.390  1.00 69.300          H  
ATOM   5749  HD1 HIS A 357      27.247  16.716  45.843  1.00 69.300          H  
ATOM   5750  HD2 HIS A 357      26.053  13.140  47.654  1.00 69.300          H  
ATOM   5751  HE1 HIS A 357      28.835  15.036  45.072  1.00 69.300          H  
ATOM   5752  N   SER A 358      23.923  18.225  49.892  1.00 42.390          N  
ATOM   5753  CA  SER A 358      22.793  18.982  50.424  1.00 42.820          C  
ATOM   5754  C   SER A 358      23.040  19.612  51.804  1.00 43.320          C  
ATOM   5755  O   SER A 358      23.948  19.237  52.563  1.00 43.790          O  
ATOM   5756  CB  SER A 358      21.560  18.097  50.512  1.00 59.780          C  
ATOM   5757  OG  SER A 358      21.713  17.093  51.485  1.00 59.780          O  
ATOM   5758  H   SER A 358      24.626  17.874  50.531  1.00 50.870          H  
ATOM   5759  HA  SER A 358      22.579  19.793  49.726  1.00 51.380          H  
ATOM   5760 1HB  SER A 358      20.693  18.709  50.757  1.00 71.730          H  
ATOM   5761 2HB  SER A 358      21.370  17.639  49.543  1.00 71.730          H  
ATOM   5762  HG  SER A 358      20.885  16.609  51.496  1.00 71.730          H  
ATOM   5763  N   LYS A 359      22.183  20.577  52.135  1.00 43.280          N  
ATOM   5764  CA  LYS A 359      22.158  21.254  53.429  1.00 43.620          C  
ATOM   5765  C   LYS A 359      20.707  21.393  53.866  1.00 43.910          C  
ATOM   5766  O   LYS A 359      19.824  21.530  53.014  1.00 44.090          O  
ATOM   5767  CB  LYS A 359      22.782  22.656  53.336  1.00 60.930          C  
ATOM   5768  CG  LYS A 359      24.264  22.742  52.919  1.00 60.930          C  
ATOM   5769  CD  LYS A 359      25.193  22.258  54.025  1.00 60.930          C  
ATOM   5770  CE  LYS A 359      26.662  22.456  53.660  1.00 60.930          C  
ATOM   5771  NZ  LYS A 359      27.569  21.912  54.718  1.00 60.930          N  
ATOM   5772  H   LYS A 359      21.482  20.842  51.457  1.00 51.940          H  
ATOM   5773  HA  LYS A 359      22.679  20.649  54.171  1.00 52.340          H  
ATOM   5774 1HB  LYS A 359      22.210  23.248  52.620  1.00 73.120          H  
ATOM   5775 2HB  LYS A 359      22.679  23.151  54.303  1.00 73.120          H  
ATOM   5776 1HG  LYS A 359      24.431  22.137  52.031  1.00 73.120          H  
ATOM   5777 2HG  LYS A 359      24.509  23.773  52.682  1.00 73.120          H  
ATOM   5778 1HD  LYS A 359      24.985  22.805  54.945  1.00 73.120          H  
ATOM   5779 2HD  LYS A 359      25.027  21.197  54.212  1.00 73.120          H  
ATOM   5780 1HE  LYS A 359      26.871  21.946  52.718  1.00 73.120          H  
ATOM   5781 2HE  LYS A 359      26.862  23.520  53.538  1.00 73.120          H  
ATOM   5782 1HZ  LYS A 359      28.525  22.054  54.460  1.00 73.120          H  
ATOM   5783 2HZ  LYS A 359      27.389  22.366  55.629  1.00 73.120          H  
ATOM   5784 3HZ  LYS A 359      27.396  20.929  54.852  1.00 73.120          H  
ATOM   5785  N   GLY A 360      20.448  21.398  55.172  1.00 44.010          N  
ATOM   5786  CA  GLY A 360      19.093  21.627  55.643  1.00 44.340          C  
ATOM   5787  C   GLY A 360      18.769  23.117  55.624  1.00 44.580          C  
ATOM   5788  O   GLY A 360      19.576  23.927  55.164  1.00 45.110          O  
ATOM   5789  H   GLY A 360      21.179  21.221  55.866  1.00 52.810          H  
ATOM   5790 1HA  GLY A 360      18.386  21.083  55.017  1.00 53.210          H  
ATOM   5791 2HA  GLY A 360      19.001  21.243  56.653  1.00 53.210          H  
ATOM   5792  N   GLN A 361      17.593  23.475  56.137  1.00 44.260          N  
ATOM   5793  CA  GLN A 361      17.131  24.860  56.121  1.00 44.410          C  
ATOM   5794  C   GLN A 361      16.291  25.193  57.357  1.00 44.810          C  
ATOM   5795  O   GLN A 361      15.724  24.293  57.999  1.00 44.850          O  
ATOM   5796  CB  GLN A 361      16.368  25.103  54.799  1.00 62.110          C  
ATOM   5797  CG  GLN A 361      15.800  26.512  54.558  1.00 62.110          C  
ATOM   5798  CD  GLN A 361      16.863  27.603  54.535  1.00 62.110          C  
ATOM   5799  OE1 GLN A 361      17.387  27.956  55.608  1.00 62.110          O  
ATOM   5800  NE2 GLN A 361      17.178  28.134  53.352  1.00 62.110          N  
ATOM   5801  H   GLN A 361      16.987  22.761  56.502  1.00 53.110          H  
ATOM   5802  HA  GLN A 361      18.007  25.510  56.134  1.00 53.290          H  
ATOM   5803 1HB  GLN A 361      17.033  24.876  53.964  1.00 74.540          H  
ATOM   5804 2HB  GLN A 361      15.533  24.407  54.740  1.00 74.540          H  
ATOM   5805 1HG  GLN A 361      15.330  26.505  53.577  1.00 74.540          H  
ATOM   5806 2HG  GLN A 361      15.054  26.750  55.297  1.00 74.540          H  
ATOM   5807 1HE2 GLN A 361      17.871  28.857  53.294  1.00 74.540          H  
ATOM   5808 2HE2 GLN A 361      16.723  27.816  52.519  1.00 74.540          H  
ATOM   5809  N   LYS A 362      16.257  26.481  57.700  1.00 45.140          N  
ATOM   5810  CA  LYS A 362      15.461  26.998  58.809  1.00 45.600          C  
ATOM   5811  C   LYS A 362      14.021  27.183  58.340  1.00 46.000          C  
ATOM   5812  O   LYS A 362      13.784  27.602  57.210  1.00 46.550          O  
ATOM   5813  CB  LYS A 362      16.045  28.334  59.283  1.00 63.660          C  
ATOM   5814  CG  LYS A 362      17.538  28.273  59.734  1.00 63.660          C  
ATOM   5815  CD  LYS A 362      17.754  27.478  61.035  1.00 63.660          C  
ATOM   5816  CE  LYS A 362      17.344  28.260  62.293  1.00 63.660          C  
ATOM   5817  NZ  LYS A 362      17.527  27.441  63.524  1.00 63.660          N  
ATOM   5818  H   LYS A 362      16.779  27.137  57.114  1.00 54.170          H  
ATOM   5819  HA  LYS A 362      15.456  26.275  59.622  1.00 54.720          H  
ATOM   5820 1HB  LYS A 362      15.985  29.054  58.466  1.00 76.390          H  
ATOM   5821 2HB  LYS A 362      15.440  28.722  60.095  1.00 76.390          H  
ATOM   5822 1HG  LYS A 362      18.127  27.805  58.945  1.00 76.390          H  
ATOM   5823 2HG  LYS A 362      17.908  29.288  59.876  1.00 76.390          H  
ATOM   5824 1HD  LYS A 362      17.201  26.542  61.016  1.00 76.390          H  
ATOM   5825 2HD  LYS A 362      18.812  27.235  61.122  1.00 76.390          H  
ATOM   5826 1HE  LYS A 362      17.958  29.156  62.371  1.00 76.390          H  
ATOM   5827 2HE  LYS A 362      16.299  28.550  62.229  1.00 76.390          H  
ATOM   5828 1HZ  LYS A 362      17.250  27.965  64.333  1.00 76.390          H  
ATOM   5829 2HZ  LYS A 362      16.917  26.610  63.434  1.00 76.390          H  
ATOM   5830 3HZ  LYS A 362      18.483  27.152  63.620  1.00 76.390          H  
ATOM   5831  N   VAL A 363      13.058  26.869  59.193  1.00 45.760          N  
ATOM   5832  CA  VAL A 363      11.656  26.999  58.818  1.00 46.160          C  
ATOM   5833  C   VAL A 363      10.840  27.707  59.873  1.00 46.080          C  
ATOM   5834  O   VAL A 363      11.282  27.888  61.006  1.00 46.140          O  
ATOM   5835  CB  VAL A 363      11.014  25.619  58.591  1.00 64.460          C  
ATOM   5836  CG1 VAL A 363      11.761  24.858  57.485  1.00 64.460          C  
ATOM   5837  CG2 VAL A 363      11.008  24.861  59.888  1.00 64.460          C  
ATOM   5838  H   VAL A 363      13.304  26.542  60.118  1.00 54.910          H  
ATOM   5839  HA  VAL A 363      11.593  27.575  57.893  1.00 55.390          H  
ATOM   5840  HB  VAL A 363       9.988  25.756  58.246  1.00 77.360          H  
ATOM   5841 1HG1 VAL A 363      11.286  23.905  57.307  1.00 77.360          H  
ATOM   5842 2HG1 VAL A 363      11.738  25.447  56.568  1.00 77.360          H  
ATOM   5843 3HG1 VAL A 363      12.798  24.691  57.778  1.00 77.360          H  
ATOM   5844 1HG2 VAL A 363      10.569  23.922  59.751  1.00 77.360          H  
ATOM   5845 2HG2 VAL A 363      12.014  24.732  60.214  1.00 77.360          H  
ATOM   5846 3HG2 VAL A 363      10.449  25.392  60.657  1.00 77.360          H  
ATOM   5847  N   TYR A 364       9.620  28.039  59.506  1.00 45.990          N  
ATOM   5848  CA  TYR A 364       8.650  28.566  60.437  1.00 45.960          C  
ATOM   5849  C   TYR A 364       7.313  28.015  60.005  1.00 46.080          C  
ATOM   5850  O   TYR A 364       7.165  27.577  58.858  1.00 46.150          O  
ATOM   5851  CB  TYR A 364       8.613  30.091  60.410  1.00 64.360          C  
ATOM   5852  CG  TYR A 364       8.068  30.639  59.118  1.00 64.360          C  
ATOM   5853  CD1 TYR A 364       6.710  30.948  59.007  1.00 64.360          C  
ATOM   5854  CD2 TYR A 364       8.910  30.816  58.036  1.00 64.360          C  
ATOM   5855  CE1 TYR A 364       6.212  31.430  57.825  1.00 64.360          C  
ATOM   5856  CE2 TYR A 364       8.406  31.301  56.851  1.00 64.360          C  
ATOM   5857  CZ  TYR A 364       7.062  31.607  56.743  1.00 64.360          C  
ATOM   5858  OH  TYR A 364       6.559  32.092  55.559  1.00 64.360          O  
ATOM   5859  H   TYR A 364       9.341  27.894  58.547  1.00 55.190          H  
ATOM   5860  HA  TYR A 364       8.867  28.210  61.445  1.00 55.150          H  
ATOM   5861 1HB  TYR A 364       7.987  30.456  61.226  1.00 77.230          H  
ATOM   5862 2HB  TYR A 364       9.617  30.487  60.559  1.00 77.230          H  
ATOM   5863  HD1 TYR A 364       6.041  30.807  59.858  1.00 77.230          H  
ATOM   5864  HD2 TYR A 364       9.970  30.571  58.121  1.00 77.230          H  
ATOM   5865  HE1 TYR A 364       5.159  31.671  57.737  1.00 77.230          H  
ATOM   5866  HE2 TYR A 364       9.067  31.441  55.997  1.00 77.230          H  
ATOM   5867  HH  TYR A 364       7.271  32.177  54.919  1.00 77.230          H  
ATOM   5868  N   LEU A 365       6.353  28.034  60.911  1.00 46.140          N  
ATOM   5869  CA  LEU A 365       5.004  27.606  60.614  1.00 46.280          C  
ATOM   5870  C   LEU A 365       4.077  28.766  60.862  1.00 46.560          C  
ATOM   5871  O   LEU A 365       4.373  29.627  61.691  1.00 46.660          O  
ATOM   5872  CB  LEU A 365       4.599  26.401  61.473  1.00 64.740          C  
ATOM   5873  CG  LEU A 365       5.299  25.045  61.143  1.00 64.740          C  
ATOM   5874  CD1 LEU A 365       6.600  24.878  61.937  1.00 64.740          C  
ATOM   5875  CD2 LEU A 365       4.327  23.907  61.425  1.00 64.740          C  
ATOM   5876  H   LEU A 365       6.561  28.389  61.834  1.00 55.370          H  
ATOM   5877  HA  LEU A 365       4.933  27.332  59.568  1.00 55.540          H  
ATOM   5878 1HB  LEU A 365       4.787  26.639  62.517  1.00 77.680          H  
ATOM   5879 2HB  LEU A 365       3.529  26.256  61.342  1.00 77.680          H  
ATOM   5880  HG  LEU A 365       5.570  25.036  60.120  1.00 77.680          H  
ATOM   5881 1HD1 LEU A 365       7.064  23.928  61.669  1.00 77.680          H  
ATOM   5882 2HD1 LEU A 365       7.292  25.675  61.714  1.00 77.680          H  
ATOM   5883 3HD1 LEU A 365       6.379  24.882  63.002  1.00 77.680          H  
ATOM   5884 1HD2 LEU A 365       4.807  22.974  61.174  1.00 77.680          H  
ATOM   5885 2HD2 LEU A 365       4.057  23.903  62.478  1.00 77.680          H  
ATOM   5886 3HD2 LEU A 365       3.425  24.025  60.826  1.00 77.680          H  
ATOM   5887  N   THR A 366       2.968  28.801  60.144  1.00 46.740          N  
ATOM   5888  CA  THR A 366       1.989  29.849  60.346  1.00 47.060          C  
ATOM   5889  C   THR A 366       0.627  29.377  59.914  1.00 47.320          C  
ATOM   5890  O   THR A 366       0.506  28.542  59.012  1.00 47.290          O  
ATOM   5891  CB  THR A 366       2.365  31.126  59.583  1.00 65.760          C  
ATOM   5892  OG1 THR A 366       1.412  32.148  59.892  1.00 65.760          O  
ATOM   5893  CG2 THR A 366       2.368  30.863  58.077  1.00 65.760          C  
ATOM   5894  H   THR A 366       2.771  28.074  59.470  1.00 56.090          H  
ATOM   5895  HA  THR A 366       1.944  30.087  61.408  1.00 56.470          H  
ATOM   5896  HB  THR A 366       3.356  31.455  59.898  1.00 78.910          H  
ATOM   5897  HG1 THR A 366       1.750  32.999  59.594  1.00 78.910          H  
ATOM   5898 1HG2 THR A 366       2.639  31.777  57.554  1.00 78.910          H  
ATOM   5899 2HG2 THR A 366       3.096  30.084  57.847  1.00 78.910          H  
ATOM   5900 3HG2 THR A 366       1.385  30.546  57.745  1.00 78.910          H  
ATOM   5901  N   TRP A 367      -0.393  29.894  60.574  1.00 47.620          N  
ATOM   5902  CA  TRP A 367      -1.759  29.564  60.241  1.00 47.950          C  
ATOM   5903  C   TRP A 367      -2.546  30.807  59.816  1.00 48.210          C  
ATOM   5904  O   TRP A 367      -3.039  31.541  60.675  1.00 48.340          O  
ATOM   5905  CB  TRP A 367      -2.394  28.848  61.433  1.00 67.000          C  
ATOM   5906  CG  TRP A 367      -1.735  27.503  61.661  1.00 67.000          C  
ATOM   5907  CD1 TRP A 367      -2.193  26.316  61.195  1.00 67.000          C  
ATOM   5908  CD2 TRP A 367      -0.491  27.197  62.379  1.00 67.000          C  
ATOM   5909  NE1 TRP A 367      -1.342  25.300  61.553  1.00 67.000          N  
ATOM   5910  CE2 TRP A 367      -0.292  25.823  62.272  1.00 67.000          C  
ATOM   5911  CE3 TRP A 367       0.452  27.969  63.082  1.00 67.000          C  
ATOM   5912  CZ2 TRP A 367       0.808  25.196  62.832  1.00 67.000          C  
ATOM   5913  CZ3 TRP A 367       1.551  27.336  63.640  1.00 67.000          C  
ATOM   5914  CH2 TRP A 367       1.721  25.984  63.517  1.00 67.000          C  
ATOM   5915  H   TRP A 367      -0.193  30.570  61.300  1.00 57.140          H  
ATOM   5916  HA  TRP A 367      -1.735  28.836  59.443  1.00 57.540          H  
ATOM   5917 1HB  TRP A 367      -2.292  29.452  62.332  1.00 80.400          H  
ATOM   5918 2HB  TRP A 367      -3.455  28.690  61.254  1.00 80.400          H  
ATOM   5919  HD1 TRP A 367      -3.103  26.188  60.612  1.00 80.400          H  
ATOM   5920  HE1 TRP A 367      -1.476  24.332  61.311  1.00 80.400          H  
ATOM   5921  HE3 TRP A 367       0.325  29.041  63.185  1.00 80.400          H  
ATOM   5922  HZ2 TRP A 367       0.972  24.131  62.748  1.00 80.400          H  
ATOM   5923  HZ3 TRP A 367       2.279  27.944  64.180  1.00 80.400          H  
ATOM   5924  HH2 TRP A 367       2.594  25.516  63.966  1.00 80.400          H  
ATOM   5925  N   PRO A 368      -2.744  31.058  58.507  1.00 48.320          N  
ATOM   5926  CA  PRO A 368      -3.397  32.239  57.959  1.00 48.620          C  
ATOM   5927  C   PRO A 368      -4.906  32.090  58.062  1.00 49.230          C  
ATOM   5928  O   PRO A 368      -5.601  31.978  57.052  1.00 49.490          O  
ATOM   5929  CB  PRO A 368      -2.910  32.232  56.509  1.00 72.930          C  
ATOM   5930  CG  PRO A 368      -2.766  30.760  56.179  1.00 72.930          C  
ATOM   5931  CD  PRO A 368      -2.285  30.103  57.475  1.00 72.930          C  
ATOM   5932  HA  PRO A 368      -3.052  33.134  58.498  1.00 58.340          H  
ATOM   5933 1HB  PRO A 368      -3.633  32.752  55.860  1.00 87.520          H  
ATOM   5934 2HB  PRO A 368      -1.958  32.781  56.433  1.00 87.520          H  
ATOM   5935 1HG  PRO A 368      -3.737  30.361  55.837  1.00 87.520          H  
ATOM   5936 2HG  PRO A 368      -2.058  30.624  55.348  1.00 87.520          H  
ATOM   5937 1HD  PRO A 368      -2.797  29.132  57.574  1.00 87.520          H  
ATOM   5938 2HD  PRO A 368      -1.183  30.010  57.483  1.00 87.520          H  
ATOM   5939  N   VAL A 369      -5.385  32.031  59.292  1.00 49.500          N  
ATOM   5940  CA  VAL A 369      -6.783  31.786  59.572  1.00 50.130          C  
ATOM   5941  C   VAL A 369      -7.455  33.020  60.187  1.00 50.560          C  
ATOM   5942  O   VAL A 369      -7.003  33.486  61.232  1.00 50.420          O  
ATOM   5943  CB  VAL A 369      -6.889  30.591  60.533  1.00 69.930          C  
ATOM   5944  CG1 VAL A 369      -8.349  30.308  60.884  1.00 69.930          C  
ATOM   5945  CG2 VAL A 369      -6.231  29.372  59.874  1.00 69.930          C  
ATOM   5946  H   VAL A 369      -4.715  32.138  60.060  1.00 59.400          H  
ATOM   5947  HA  VAL A 369      -7.242  31.495  58.639  1.00 60.160          H  
ATOM   5948  HB  VAL A 369      -6.366  30.828  61.460  1.00 83.920          H  
ATOM   5949 1HG1 VAL A 369      -8.397  29.465  61.569  1.00 83.920          H  
ATOM   5950 2HG1 VAL A 369      -8.800  31.182  61.363  1.00 83.920          H  
ATOM   5951 3HG1 VAL A 369      -8.903  30.068  59.981  1.00 83.920          H  
ATOM   5952 1HG2 VAL A 369      -6.283  28.520  60.547  1.00 83.920          H  
ATOM   5953 2HG2 VAL A 369      -6.752  29.137  58.948  1.00 83.920          H  
ATOM   5954 3HG2 VAL A 369      -5.194  29.586  59.652  1.00 83.920          H  
ATOM   5955  N   PRO A 370      -8.509  33.579  59.562  1.00 51.130          N  
ATOM   5956  CA  PRO A 370      -9.238  34.748  60.012  1.00 51.640          C  
ATOM   5957  C   PRO A 370     -10.099  34.389  61.206  1.00 52.010          C  
ATOM   5958  O   PRO A 370     -10.479  33.231  61.367  1.00 52.030          O  
ATOM   5959  CB  PRO A 370     -10.090  35.114  58.795  1.00 77.460          C  
ATOM   5960  CG  PRO A 370     -10.327  33.801  58.096  1.00 77.460          C  
ATOM   5961  CD  PRO A 370      -9.052  32.991  58.316  1.00 77.460          C  
ATOM   5962  HA  PRO A 370      -8.527  35.549  60.264  1.00 61.970          H  
ATOM   5963 1HB  PRO A 370     -11.025  35.591  59.127  1.00 92.950          H  
ATOM   5964 2HB  PRO A 370      -9.561  35.849  58.169  1.00 92.950          H  
ATOM   5965 1HG  PRO A 370     -11.214  33.308  58.526  1.00 92.950          H  
ATOM   5966 2HG  PRO A 370     -10.544  33.973  57.030  1.00 92.950          H  
ATOM   5967 1HD  PRO A 370      -9.353  31.946  58.470  1.00 92.950          H  
ATOM   5968 2HD  PRO A 370      -8.346  33.119  57.471  1.00 92.950          H  
ATOM   5969  N   ASN A 371     -10.481  35.382  61.989  1.00 52.360          N  
ATOM   5970  CA  ASN A 371     -11.371  35.147  63.115  1.00 52.820          C  
ATOM   5971  C   ASN A 371     -12.562  36.068  63.027  1.00 53.820          C  
ATOM   5972  O   ASN A 371     -12.591  37.128  63.650  1.00 54.160          O  
ATOM   5973  CB  ASN A 371     -10.668  35.346  64.444  1.00 73.760          C  
ATOM   5974  CG  ASN A 371     -11.573  34.967  65.601  1.00 73.760          C  
ATOM   5975  OD1 ASN A 371     -12.401  34.056  65.440  1.00 73.760          O  
ATOM   5976  ND2 ASN A 371     -11.431  35.631  66.723  1.00 73.760          N  
ATOM   5977  H   ASN A 371     -10.147  36.319  61.811  1.00 62.830          H  
ATOM   5978  HA  ASN A 371     -11.746  34.125  63.064  1.00 63.380          H  
ATOM   5979 1HB  ASN A 371      -9.766  34.733  64.477  1.00 88.520          H  
ATOM   5980 2HB  ASN A 371     -10.367  36.388  64.551  1.00 88.520          H  
ATOM   5981 1HD2 ASN A 371     -12.007  35.423  67.515  1.00 88.520          H  
ATOM   5982 2HD2 ASN A 371     -10.745  36.357  66.788  1.00 88.520          H  
ATOM   5983  N   CYS A 372     -13.531  35.677  62.206  1.00 54.300          N  
ATOM   5984  CA  CYS A 372     -14.698  36.500  61.942  1.00 55.300          C  
ATOM   5985  C   CYS A 372     -16.089  35.917  62.330  1.00 55.880          C  
ATOM   5986  O   CYS A 372     -17.003  36.031  61.516  1.00 55.760          O  
ATOM   5987  CB  CYS A 372     -14.695  36.845  60.462  1.00 77.020          C  
ATOM   5988  SG  CYS A 372     -13.203  37.734  59.982  1.00 77.020          S  
ATOM   5989  H   CYS A 372     -13.444  34.783  61.738  1.00 65.160          H  
ATOM   5990  HA  CYS A 372     -14.572  37.434  62.491  1.00 66.360          H  
ATOM   5991 1HB  CYS A 372     -14.767  35.940  59.860  1.00 92.420          H  
ATOM   5992 2HB  CYS A 372     -15.554  37.474  60.230  1.00 92.420          H  
ATOM   5993  HG  CYS A 372     -13.141  38.455  61.106  1.00 92.420          H  
ATOM   5994  N   ALA A 373     -16.307  35.292  63.520  1.00 56.570          N  
ATOM   5995  CA  ALA A 373     -15.385  35.040  64.637  1.00 57.020          C  
ATOM   5996  C   ALA A 373     -15.913  33.914  65.506  1.00 57.230          C  
ATOM   5997  O   ALA A 373     -17.117  33.643  65.524  1.00 57.540          O  
ATOM   5998  CB  ALA A 373     -15.197  36.288  65.486  1.00 79.650          C  
ATOM   5999  H   ALA A 373     -17.247  34.947  63.660  1.00 67.880          H  
ATOM   6000  HA  ALA A 373     -14.450  34.692  64.255  1.00 68.420          H  
ATOM   6001 1HB  ALA A 373     -14.515  36.063  66.306  1.00 95.580          H  
ATOM   6002 2HB  ALA A 373     -14.787  37.099  64.899  1.00 95.580          H  
ATOM   6003 3HB  ALA A 373     -16.157  36.591  65.891  1.00 95.580          H  
ATOM   6004  N   GLU A 374     -15.009  33.280  66.247  1.00 57.120          N  
ATOM   6005  CA  GLU A 374     -15.386  32.240  67.191  1.00 57.350          C  
ATOM   6006  C   GLU A 374     -16.036  32.838  68.434  1.00 56.990          C  
ATOM   6007  O   GLU A 374     -15.620  33.885  68.928  1.00 56.960          O  
ATOM   6008  CB  GLU A 374     -14.161  31.411  67.587  1.00 80.200          C  
ATOM   6009  CG  GLU A 374     -13.551  30.593  66.440  1.00 80.200          C  
ATOM   6010  CD  GLU A 374     -12.384  29.736  66.877  1.00 80.200          C  
ATOM   6011  OE1 GLU A 374     -12.028  29.803  68.031  1.00 80.200          O  
ATOM   6012  OE2 GLU A 374     -11.858  29.015  66.062  1.00 80.200          O  
ATOM   6013  H   GLU A 374     -14.027  33.540  66.152  1.00 68.540          H  
ATOM   6014  HA  GLU A 374     -16.110  31.584  66.709  1.00 68.820          H  
ATOM   6015 1HB  GLU A 374     -13.387  32.078  67.968  1.00 96.240          H  
ATOM   6016 2HB  GLU A 374     -14.427  30.726  68.391  1.00 96.240          H  
ATOM   6017 1HG  GLU A 374     -14.321  29.951  66.013  1.00 96.240          H  
ATOM   6018 2HG  GLU A 374     -13.218  31.278  65.660  1.00 96.240          H  
ATOM   6019  N   GLY A 375     -17.003  32.115  69.001  1.00 56.760          N  
ATOM   6020  CA  GLY A 375     -17.683  32.546  70.226  1.00 56.500          C  
ATOM   6021  C   GLY A 375     -16.997  32.078  71.509  1.00 56.020          C  
ATOM   6022  O   GLY A 375     -17.526  32.253  72.606  1.00 56.120          O  
ATOM   6023  H   GLY A 375     -17.302  31.262  68.549  1.00 68.110          H  
ATOM   6024 1HA  GLY A 375     -17.746  33.635  70.231  1.00 67.800          H  
ATOM   6025 2HA  GLY A 375     -18.709  32.178  70.209  1.00 67.800          H  
ATOM   6026  N   CYS A 376     -15.840  31.441  71.367  1.00 55.530          N  
ATOM   6027  CA  CYS A 376     -15.097  30.906  72.493  1.00 55.090          C  
ATOM   6028  C   CYS A 376     -14.657  32.009  73.458  1.00 54.750          C  
ATOM   6029  O   CYS A 376     -14.042  32.982  73.019  1.00 54.810          O  
ATOM   6030  CB  CYS A 376     -13.832  30.199  72.021  1.00 77.300          C  
ATOM   6031  SG  CYS A 376     -12.845  29.499  73.383  1.00 77.300          S  
ATOM   6032  H   CYS A 376     -15.470  31.337  70.433  1.00 66.640          H  
ATOM   6033  HA  CYS A 376     -15.720  30.166  72.974  1.00 66.110          H  
ATOM   6034 1HB  CYS A 376     -14.093  29.393  71.337  1.00 92.760          H  
ATOM   6035 2HB  CYS A 376     -13.202  30.904  71.474  1.00 92.760          H  
ATOM   6036  HG  CYS A 376     -12.676  30.655  74.091  1.00 92.760          H  
ATOM   6037  N   PRO A 377     -14.914  31.889  74.771  1.00 54.430          N  
ATOM   6038  CA  PRO A 377     -14.481  32.827  75.783  1.00 54.040          C  
ATOM   6039  C   PRO A 377     -12.969  32.953  75.750  1.00 53.650          C  
ATOM   6040  O   PRO A 377     -12.265  31.965  75.517  1.00 53.590          O  
ATOM   6041  CB  PRO A 377     -14.941  32.169  77.089  1.00 81.060          C  
ATOM   6042  CG  PRO A 377     -16.114  31.304  76.684  1.00 81.060          C  
ATOM   6043  CD  PRO A 377     -15.779  30.804  75.293  1.00 81.060          C  
ATOM   6044  HA  PRO A 377     -14.966  33.800  75.617  1.00 64.850          H  
ATOM   6045 1HB  PRO A 377     -14.109  31.591  77.531  1.00 97.270          H  
ATOM   6046 2HB  PRO A 377     -15.214  32.942  77.820  1.00 97.270          H  
ATOM   6047 1HG  PRO A 377     -16.241  30.483  77.406  1.00 97.270          H  
ATOM   6048 2HG  PRO A 377     -17.045  31.892  76.706  1.00 97.270          H  
ATOM   6049 1HD  PRO A 377     -15.245  29.843  75.327  1.00 97.270          H  
ATOM   6050 2HD  PRO A 377     -16.733  30.755  74.736  1.00 97.270          H  
ATOM   6051  N   GLY A 378     -12.464  34.150  76.029  1.00 53.420          N  
ATOM   6052  CA  GLY A 378     -11.024  34.414  76.071  1.00 53.070          C  
ATOM   6053  C   GLY A 378     -10.329  33.802  77.293  1.00 52.760          C  
ATOM   6054  O   GLY A 378      -9.817  34.527  78.149  1.00 52.640          O  
ATOM   6055  H   GLY A 378     -13.099  34.917  76.209  1.00 64.100          H  
ATOM   6056 1HA  GLY A 378     -10.565  34.018  75.164  1.00 63.680          H  
ATOM   6057 2HA  GLY A 378     -10.857  35.489  76.059  1.00 63.680          H  
ATOM   6058  N   SER A 379     -10.337  32.474  77.379  1.00 52.650          N  
ATOM   6059  CA  SER A 379      -9.725  31.748  78.486  1.00 52.400          C  
ATOM   6060  C   SER A 379      -8.232  32.011  78.538  1.00 52.650          C  
ATOM   6061  O   SER A 379      -7.581  32.172  77.503  1.00 52.820          O  
ATOM   6062  CB  SER A 379      -9.959  30.250  78.360  1.00 73.460          C  
ATOM   6063  OG  SER A 379     -11.321  29.921  78.468  1.00 73.460          O  
ATOM   6064  H   SER A 379     -10.811  31.965  76.633  1.00 63.180          H  
ATOM   6065  HA  SER A 379     -10.170  32.098  79.418  1.00 62.880          H  
ATOM   6066 1HB  SER A 379      -9.577  29.908  77.397  1.00 88.150          H  
ATOM   6067 2HB  SER A 379      -9.393  29.732  79.134  1.00 88.150          H  
ATOM   6068  HG  SER A 379     -11.368  28.964  78.398  1.00 88.150          H  
ATOM   6069  N   TRP A 380      -7.686  32.054  79.748  1.00 52.720          N  
ATOM   6070  CA  TRP A 380      -6.251  32.209  79.928  1.00 52.990          C  
ATOM   6071  C   TRP A 380      -5.515  30.936  79.539  1.00 52.550          C  
ATOM   6072  O   TRP A 380      -5.937  29.834  79.896  1.00 52.160          O  
ATOM   6073  CB  TRP A 380      -5.944  32.582  81.374  1.00 74.080          C  
ATOM   6074  CG  TRP A 380      -4.496  32.715  81.663  1.00 74.080          C  
ATOM   6075  CD1 TRP A 380      -3.724  33.814  81.468  1.00 74.080          C  
ATOM   6076  CD2 TRP A 380      -3.628  31.712  82.240  1.00 74.080          C  
ATOM   6077  NE1 TRP A 380      -2.445  33.566  81.869  1.00 74.080          N  
ATOM   6078  CE2 TRP A 380      -2.369  32.283  82.350  1.00 74.080          C  
ATOM   6079  CE3 TRP A 380      -3.824  30.395  82.669  1.00 74.080          C  
ATOM   6080  CZ2 TRP A 380      -1.296  31.591  82.876  1.00 74.080          C  
ATOM   6081  CZ3 TRP A 380      -2.754  29.704  83.200  1.00 74.080          C  
ATOM   6082  CH2 TRP A 380      -1.522  30.287  83.304  1.00 74.080          C  
ATOM   6083  H   TRP A 380      -8.283  31.950  80.555  1.00 63.260          H  
ATOM   6084  HA  TRP A 380      -5.907  33.016  79.280  1.00 63.590          H  
ATOM   6085 1HB  TRP A 380      -6.427  33.529  81.610  1.00 88.890          H  
ATOM   6086 2HB  TRP A 380      -6.360  31.829  82.039  1.00 88.890          H  
ATOM   6087  HD1 TRP A 380      -4.074  34.756  81.051  1.00 88.890          H  
ATOM   6088  HE1 TRP A 380      -1.677  34.222  81.828  1.00 88.890          H  
ATOM   6089  HE3 TRP A 380      -4.805  29.926  82.588  1.00 88.890          H  
ATOM   6090  HZ2 TRP A 380      -0.307  32.037  82.965  1.00 88.890          H  
ATOM   6091  HZ3 TRP A 380      -2.916  28.681  83.537  1.00 88.890          H  
ATOM   6092  HH2 TRP A 380      -0.700  29.714  83.730  1.00 88.890          H  
ATOM   6093  N   ILE A 381      -4.407  31.086  78.823  1.00 52.640          N  
ATOM   6094  CA  ILE A 381      -3.607  29.945  78.414  1.00 52.320          C  
ATOM   6095  C   ILE A 381      -2.207  30.009  78.997  1.00 52.620          C  
ATOM   6096  O   ILE A 381      -1.513  31.013  78.856  1.00 52.970          O  
ATOM   6097  CB  ILE A 381      -3.552  29.843  76.869  1.00 73.380          C  
ATOM   6098  CG1 ILE A 381      -5.007  29.649  76.321  1.00 73.380          C  
ATOM   6099  CG2 ILE A 381      -2.625  28.686  76.435  1.00 73.380          C  
ATOM   6100  CD1 ILE A 381      -5.151  29.778  74.818  1.00 73.380          C  
ATOM   6101  H   ILE A 381      -4.115  32.017  78.558  1.00 63.170          H  
ATOM   6102  HA  ILE A 381      -4.080  29.040  78.789  1.00 62.780          H  
ATOM   6103  HB  ILE A 381      -3.170  30.777  76.461  1.00 88.050          H  
ATOM   6104 1HG1 ILE A 381      -5.364  28.668  76.623  1.00 88.050          H  
ATOM   6105 2HG1 ILE A 381      -5.654  30.403  76.767  1.00 88.050          H  
ATOM   6106 1HG2 ILE A 381      -2.580  28.624  75.355  1.00 88.050          H  
ATOM   6107 2HG2 ILE A 381      -1.615  28.853  76.807  1.00 88.050          H  
ATOM   6108 3HG2 ILE A 381      -3.002  27.745  76.832  1.00 88.050          H  
ATOM   6109 1HD1 ILE A 381      -6.199  29.638  74.549  1.00 88.050          H  
ATOM   6110 2HD1 ILE A 381      -4.828  30.772  74.506  1.00 88.050          H  
ATOM   6111 3HD1 ILE A 381      -4.555  29.030  74.310  1.00 88.050          H  
ATOM   6112  N   LYS A 382      -1.814  28.921  79.646  1.00 52.520          N  
ATOM   6113  CA  LYS A 382      -0.502  28.775  80.265  1.00 52.810          C  
ATOM   6114  C   LYS A 382       0.614  28.692  79.229  1.00 52.470          C  
ATOM   6115  O   LYS A 382       0.449  28.078  78.175  1.00 52.100          O  
ATOM   6116  CB  LYS A 382      -0.483  27.531  81.160  1.00 73.820          C  
ATOM   6117  CG  LYS A 382       0.793  27.342  81.987  1.00 73.820          C  
ATOM   6118  CD  LYS A 382       0.665  26.164  82.946  1.00 73.820          C  
ATOM   6119  CE  LYS A 382       1.937  25.980  83.771  1.00 73.820          C  
ATOM   6120  NZ  LYS A 382       1.826  24.836  84.727  1.00 73.820          N  
ATOM   6121  H   LYS A 382      -2.479  28.163  79.709  1.00 63.020          H  
ATOM   6122  HA  LYS A 382      -0.309  29.655  80.870  1.00 63.370          H  
ATOM   6123 1HB  LYS A 382      -1.328  27.548  81.836  1.00 88.580          H  
ATOM   6124 2HB  LYS A 382      -0.591  26.646  80.534  1.00 88.580          H  
ATOM   6125 1HG  LYS A 382       1.634  27.138  81.319  1.00 88.580          H  
ATOM   6126 2HG  LYS A 382       1.008  28.247  82.549  1.00 88.580          H  
ATOM   6127 1HD  LYS A 382      -0.179  26.329  83.617  1.00 88.580          H  
ATOM   6128 2HD  LYS A 382       0.483  25.255  82.373  1.00 88.580          H  
ATOM   6129 1HE  LYS A 382       2.774  25.797  83.097  1.00 88.580          H  
ATOM   6130 2HE  LYS A 382       2.130  26.893  84.334  1.00 88.580          H  
ATOM   6131 1HZ  LYS A 382       2.686  24.751  85.251  1.00 88.580          H  
ATOM   6132 2HZ  LYS A 382       1.059  25.001  85.366  1.00 88.580          H  
ATOM   6133 3HZ  LYS A 382       1.658  23.981  84.216  1.00 88.580          H  
ATOM   6134  N   ASP A 383       1.768  29.275  79.555  1.00 52.630          N  
ATOM   6135  CA  ASP A 383       2.936  29.216  78.683  1.00 52.390          C  
ATOM   6136  C   ASP A 383       3.361  27.786  78.394  1.00 52.480          C  
ATOM   6137  O   ASP A 383       3.361  26.928  79.275  1.00 52.690          O  
ATOM   6138  CB  ASP A 383       4.139  29.919  79.321  1.00 73.440          C  
ATOM   6139  CG  ASP A 383       4.086  31.431  79.334  1.00 73.440          C  
ATOM   6140  OD1 ASP A 383       3.258  32.001  78.679  1.00 73.440          O  
ATOM   6141  OD2 ASP A 383       4.899  32.003  80.010  1.00 73.440          O  
ATOM   6142  H   ASP A 383       1.829  29.789  80.422  1.00 63.160          H  
ATOM   6143  HA  ASP A 383       2.686  29.703  77.741  1.00 62.870          H  
ATOM   6144 1HB  ASP A 383       4.237  29.578  80.352  1.00 88.130          H  
ATOM   6145 2HB  ASP A 383       5.041  29.617  78.813  1.00 88.130          H  
ATOM   6146  N   GLY A 384       3.810  27.557  77.163  1.00 52.360          N  
ATOM   6147  CA  GLY A 384       4.299  26.249  76.732  1.00 52.480          C  
ATOM   6148  C   GLY A 384       5.797  26.072  76.975  1.00 52.650          C  
ATOM   6149  O   GLY A 384       6.401  25.106  76.506  1.00 52.550          O  
ATOM   6150  H   GLY A 384       3.776  28.309  76.488  1.00 62.830          H  
ATOM   6151 1HA  GLY A 384       3.751  25.471  77.265  1.00 62.980          H  
ATOM   6152 2HA  GLY A 384       4.082  26.116  75.673  1.00 62.980          H  
ATOM   6153  N   TYR A 385       6.397  27.028  77.670  1.00 52.950          N  
ATOM   6154  CA  TYR A 385       7.822  27.020  77.933  1.00 53.170          C  
ATOM   6155  C   TYR A 385       8.137  26.315  79.242  1.00 53.710          C  
ATOM   6156  O   TYR A 385       7.499  26.554  80.268  1.00 54.260          O  
ATOM   6157  CB  TYR A 385       8.331  28.453  77.966  1.00 74.350          C  
ATOM   6158  CG  TYR A 385       8.267  29.108  76.624  1.00 74.350          C  
ATOM   6159  CD1 TYR A 385       7.145  29.844  76.266  1.00 74.350          C  
ATOM   6160  CD2 TYR A 385       9.318  28.968  75.739  1.00 74.350          C  
ATOM   6161  CE1 TYR A 385       7.082  30.435  75.028  1.00 74.350          C  
ATOM   6162  CE2 TYR A 385       9.257  29.561  74.501  1.00 74.350          C  
ATOM   6163  CZ  TYR A 385       8.145  30.292  74.142  1.00 74.350          C  
ATOM   6164  OH  TYR A 385       8.086  30.883  72.901  1.00 74.350          O  
ATOM   6165  H   TYR A 385       5.839  27.788  78.024  1.00 63.540          H  
ATOM   6166  HA  TYR A 385       8.326  26.479  77.132  1.00 63.800          H  
ATOM   6167 1HB  TYR A 385       7.734  29.038  78.665  1.00 89.220          H  
ATOM   6168 2HB  TYR A 385       9.352  28.472  78.315  1.00 89.220          H  
ATOM   6169  HD1 TYR A 385       6.318  29.955  76.957  1.00 89.220          H  
ATOM   6170  HD2 TYR A 385      10.192  28.390  76.019  1.00 89.220          H  
ATOM   6171  HE1 TYR A 385       6.202  31.013  74.745  1.00 89.220          H  
ATOM   6172  HE2 TYR A 385      10.086  29.450  73.802  1.00 89.220          H  
ATOM   6173  HH  TYR A 385       7.252  31.349  72.808  1.00 89.220          H  
ATOM   6174  N   CYS A 386       9.159  25.473  79.208  1.00 53.580          N  
ATOM   6175  CA  CYS A 386       9.601  24.737  80.380  1.00 53.790          C  
ATOM   6176  C   CYS A 386      10.443  25.590  81.304  1.00 53.830          C  
ATOM   6177  O   CYS A 386      10.944  26.656  80.920  1.00 53.930          O  
ATOM   6178  CB  CYS A 386      10.457  23.545  79.976  1.00 75.220          C  
ATOM   6179  SG  CYS A 386      12.105  24.018  79.394  1.00 75.220          S  
ATOM   6180  H   CYS A 386       9.623  25.319  78.325  1.00 64.300          H  
ATOM   6181  HA  CYS A 386       8.722  24.388  80.922  1.00 64.550          H  
ATOM   6182 1HB  CYS A 386      10.577  22.869  80.821  1.00 90.270          H  
ATOM   6183 2HB  CYS A 386       9.960  22.994  79.180  1.00 90.270          H  
ATOM   6184  HG  CYS A 386      12.625  24.395  80.603  1.00 90.270          H  
ATOM   6185  N   ASP A 387      10.650  25.092  82.515  1.00 53.800          N  
ATOM   6186  CA  ASP A 387      11.536  25.758  83.442  1.00 53.770          C  
ATOM   6187  C   ASP A 387      12.914  25.846  82.796  1.00 53.540          C  
ATOM   6188  O   ASP A 387      13.440  24.845  82.304  1.00 53.190          O  
ATOM   6189  CB  ASP A 387      11.573  25.028  84.790  1.00 75.290          C  
ATOM   6190  CG  ASP A 387      12.361  25.790  85.866  1.00 75.290          C  
ATOM   6191  OD1 ASP A 387      11.890  26.815  86.310  1.00 75.290          O  
ATOM   6192  OD2 ASP A 387      13.421  25.332  86.254  1.00 75.290          O  
ATOM   6193  H   ASP A 387      10.195  24.234  82.791  1.00 64.560          H  
ATOM   6194  HA  ASP A 387      11.170  26.771  83.613  1.00 64.520          H  
ATOM   6195 1HB  ASP A 387      10.555  24.870  85.148  1.00 90.350          H  
ATOM   6196 2HB  ASP A 387      12.030  24.046  84.655  1.00 90.350          H  
ATOM   6197  N   LYS A 388      13.489  27.051  82.840  1.00 53.790          N  
ATOM   6198  CA  LYS A 388      14.794  27.428  82.276  1.00 53.730          C  
ATOM   6199  C   LYS A 388      14.839  27.452  80.739  1.00 53.290          C  
ATOM   6200  O   LYS A 388      15.920  27.603  80.154  1.00 52.970          O  
ATOM   6201  CB  LYS A 388      15.910  26.487  82.775  1.00 75.250          C  
ATOM   6202  CG  LYS A 388      16.002  26.283  84.304  1.00 75.250          C  
ATOM   6203  CD  LYS A 388      16.354  27.565  85.074  1.00 75.250          C  
ATOM   6204  CE  LYS A 388      16.568  27.290  86.586  1.00 75.250          C  
ATOM   6205  NZ  LYS A 388      15.274  27.073  87.335  1.00 75.250          N  
ATOM   6206  H   LYS A 388      12.954  27.781  83.296  1.00 64.550          H  
ATOM   6207  HA  LYS A 388      15.020  28.439  82.614  1.00 64.480          H  
ATOM   6208 1HB  LYS A 388      15.807  25.508  82.303  1.00 90.300          H  
ATOM   6209 2HB  LYS A 388      16.869  26.885  82.451  1.00 90.300          H  
ATOM   6210 1HG  LYS A 388      15.067  25.900  84.659  1.00 90.300          H  
ATOM   6211 2HG  LYS A 388      16.762  25.535  84.504  1.00 90.300          H  
ATOM   6212 1HD  LYS A 388      17.261  27.999  84.663  1.00 90.300          H  
ATOM   6213 2HD  LYS A 388      15.543  28.284  84.970  1.00 90.300          H  
ATOM   6214 1HE  LYS A 388      17.183  26.398  86.690  1.00 90.300          H  
ATOM   6215 2HE  LYS A 388      17.093  28.134  87.028  1.00 90.300          H  
ATOM   6216 1HZ  LYS A 388      15.465  26.892  88.303  1.00 90.300          H  
ATOM   6217 2HZ  LYS A 388      14.689  27.890  87.260  1.00 90.300          H  
ATOM   6218 3HZ  LYS A 388      14.749  26.278  86.951  1.00 90.300          H  
ATOM   6219  N   ALA A 389      13.671  27.473  80.081  1.00 53.320          N  
ATOM   6220  CA  ALA A 389      13.629  27.611  78.623  1.00 52.980          C  
ATOM   6221  C   ALA A 389      14.293  28.920  78.205  1.00 53.030          C  
ATOM   6222  O   ALA A 389      14.974  29.017  77.181  1.00 53.020          O  
ATOM   6223  CB  ALA A 389      12.202  27.598  78.117  1.00 74.310          C  
ATOM   6224  H   ALA A 389      12.795  27.323  80.588  1.00 63.980          H  
ATOM   6225  HA  ALA A 389      14.178  26.774  78.186  1.00 63.580          H  
ATOM   6226 1HB  ALA A 389      12.207  27.691  77.036  1.00 89.170          H  
ATOM   6227 2HB  ALA A 389      11.721  26.681  78.397  1.00 89.170          H  
ATOM   6228 3HB  ALA A 389      11.666  28.432  78.554  1.00 89.170          H  
ATOM   6229  N   CYS A 390      14.137  29.939  79.048  1.00 53.100          N  
ATOM   6230  CA  CYS A 390      14.674  31.273  78.830  1.00 53.170          C  
ATOM   6231  C   CYS A 390      16.196  31.316  78.856  1.00 52.910          C  
ATOM   6232  O   CYS A 390      16.797  32.316  78.465  1.00 53.150          O  
ATOM   6233  CB  CYS A 390      14.166  32.196  79.926  1.00 74.410          C  
ATOM   6234  SG  CYS A 390      14.814  31.757  81.565  1.00 74.410          S  
ATOM   6235  H   CYS A 390      13.554  29.796  79.862  1.00 63.720          H  
ATOM   6236  HA  CYS A 390      14.325  31.630  77.862  1.00 63.800          H  
ATOM   6237 1HB  CYS A 390      14.457  33.225  79.707  1.00 89.290          H  
ATOM   6238 2HB  CYS A 390      13.078  32.157  79.965  1.00 89.290          H  
ATOM   6239  HG  CYS A 390      16.105  32.041  81.296  1.00 89.290          H  
ATOM   6240  N   ASN A 391      16.814  30.258  79.383  1.00 52.450          N  
ATOM   6241  CA  ASN A 391      18.250  30.147  79.492  1.00 52.240          C  
ATOM   6242  C   ASN A 391      18.755  29.114  78.491  1.00 52.140          C  
ATOM   6243  O   ASN A 391      19.884  28.629  78.605  1.00 51.770          O  
ATOM   6244  CB  ASN A 391      18.643  29.773  80.905  1.00 73.220          C  
ATOM   6245  CG  ASN A 391      18.303  30.845  81.903  1.00 73.220          C  
ATOM   6246  OD1 ASN A 391      18.405  32.051  81.646  1.00 73.220          O  
ATOM   6247  ND2 ASN A 391      17.902  30.416  83.066  1.00 73.220          N  
ATOM   6248  H   ASN A 391      16.270  29.444  79.668  1.00 62.940          H  
ATOM   6249  HA  ASN A 391      18.702  31.104  79.234  1.00 62.690          H  
ATOM   6250 1HB  ASN A 391      18.125  28.854  81.186  1.00 87.860          H  
ATOM   6251 2HB  ASN A 391      19.712  29.575  80.948  1.00 87.860          H  
ATOM   6252 1HD2 ASN A 391      17.661  31.067  83.787  1.00 87.860          H  
ATOM   6253 2HD2 ASN A 391      17.850  29.434  83.239  1.00 87.860          H  
ATOM   6254  N   ASN A 392      17.911  28.790  77.503  1.00 52.510          N  
ATOM   6255  CA  ASN A 392      18.188  27.808  76.469  1.00 52.530          C  
ATOM   6256  C   ASN A 392      18.494  26.415  77.011  1.00 52.110          C  
ATOM   6257  O   ASN A 392      19.356  25.713  76.477  1.00 52.020          O  
ATOM   6258  CB  ASN A 392      19.317  28.283  75.572  1.00 73.530          C  
ATOM   6259  CG  ASN A 392      18.962  29.529  74.838  1.00 73.530          C  
ATOM   6260  OD1 ASN A 392      17.846  29.661  74.318  1.00 73.530          O  
ATOM   6261  ND2 ASN A 392      19.884  30.455  74.779  1.00 73.530          N  
ATOM   6262  H   ASN A 392      16.986  29.225  77.469  1.00 63.010          H  
ATOM   6263  HA  ASN A 392      17.287  27.714  75.860  1.00 63.040          H  
ATOM   6264 1HB  ASN A 392      20.222  28.454  76.150  1.00 88.240          H  
ATOM   6265 2HB  ASN A 392      19.546  27.508  74.843  1.00 88.240          H  
ATOM   6266 1HD2 ASN A 392      19.701  31.314  74.301  1.00 88.240          H  
ATOM   6267 2HD2 ASN A 392      20.772  30.303  75.216  1.00 88.240          H  
ATOM   6268  N   SER A 393      17.739  25.983  78.026  1.00 51.910          N  
ATOM   6269  CA  SER A 393      17.900  24.660  78.600  1.00 51.550          C  
ATOM   6270  C   SER A 393      16.544  24.000  78.767  1.00 51.270          C  
ATOM   6271  O   SER A 393      15.571  24.636  79.150  1.00 51.340          O  
ATOM   6272  CB  SER A 393      18.594  24.734  79.938  1.00 72.310          C  
ATOM   6273  OG  SER A 393      18.679  23.456  80.518  1.00 72.310          O  
ATOM   6274  H   SER A 393      17.052  26.597  78.470  1.00 62.290          H  
ATOM   6275  HA  SER A 393      18.497  24.052  77.925  1.00 61.860          H  
ATOM   6276 1HB  SER A 393      19.592  25.150  79.807  1.00 86.780          H  
ATOM   6277 2HB  SER A 393      18.039  25.407  80.595  1.00 86.780          H  
ATOM   6278  HG  SER A 393      19.176  23.567  81.332  1.00 86.780          H  
ATOM   6279  N   ALA A 394      16.444  22.747  78.331  1.00 50.990          N  
ATOM   6280  CA  ALA A 394      15.197  21.988  78.440  1.00 50.760          C  
ATOM   6281  C   ALA A 394      15.581  20.542  78.566  1.00 50.330          C  
ATOM   6282  O   ALA A 394      14.847  19.682  79.052  1.00 50.150          O  
ATOM   6283  CB  ALA A 394      14.311  22.213  77.227  1.00 71.160          C  
ATOM   6284  H   ALA A 394      17.287  22.267  78.006  1.00 61.190          H  
ATOM   6285  HA  ALA A 394      14.673  22.292  79.346  1.00 60.910          H  
ATOM   6286 1HB  ALA A 394      13.400  21.627  77.330  1.00 85.390          H  
ATOM   6287 2HB  ALA A 394      14.060  23.272  77.153  1.00 85.390          H  
ATOM   6288 3HB  ALA A 394      14.843  21.902  76.330  1.00 85.390          H  
ATOM   6289  N   CYS A 395      16.764  20.320  78.057  1.00 50.190          N  
ATOM   6290  CA  CYS A 395      17.449  19.069  77.918  1.00 50.020          C  
ATOM   6291  C   CYS A 395      18.882  19.492  77.784  1.00 49.790          C  
ATOM   6292  O   CYS A 395      19.122  20.697  77.634  1.00 49.730          O  
ATOM   6293  CB  CYS A 395      16.985  18.330  76.669  1.00 70.100          C  
ATOM   6294  SG  CYS A 395      17.357  19.231  75.148  1.00 70.100          S  
ATOM   6295  H   CYS A 395      17.243  21.133  77.711  1.00 60.230          H  
ATOM   6296  HA  CYS A 395      17.316  18.454  78.809  1.00 60.020          H  
ATOM   6297 1HB  CYS A 395      17.474  17.358  76.613  1.00 84.120          H  
ATOM   6298 2HB  CYS A 395      15.911  18.155  76.713  1.00 84.120          H  
ATOM   6299  HG  CYS A 395      17.432  18.141  74.344  1.00 84.120          H  
ATOM   6300  N   ASP A 396      19.807  18.534  77.777  1.00 49.710          N  
ATOM   6301  CA  ASP A 396      21.223  18.837  77.613  1.00 49.630          C  
ATOM   6302  C   ASP A 396      21.602  18.935  76.140  1.00 49.360          C  
ATOM   6303  O   ASP A 396      22.528  19.655  75.765  1.00 49.460          O  
ATOM   6304  CB  ASP A 396      22.048  17.736  78.268  1.00 69.510          C  
ATOM   6305  CG  ASP A 396      21.817  17.648  79.762  1.00 69.510          C  
ATOM   6306  OD1 ASP A 396      22.148  18.563  80.478  1.00 69.510          O  
ATOM   6307  OD2 ASP A 396      21.263  16.655  80.169  1.00 69.510          O  
ATOM   6308  H   ASP A 396      19.526  17.572  77.936  1.00 59.650          H  
ATOM   6309  HA  ASP A 396      21.437  19.793  78.097  1.00 59.560          H  
ATOM   6310 1HB  ASP A 396      21.802  16.777  77.815  1.00 83.420          H  
ATOM   6311 2HB  ASP A 396      23.107  17.922  78.087  1.00 83.420          H  
ATOM   6312  N   TRP A 397      20.890  18.190  75.300  1.00 49.120          N  
ATOM   6313  CA  TRP A 397      21.165  18.148  73.876  1.00 48.910          C  
ATOM   6314  C   TRP A 397      19.912  17.731  73.116  1.00 48.910          C  
ATOM   6315  O   TRP A 397      19.107  16.953  73.639  1.00 49.050          O  
ATOM   6316  CB  TRP A 397      22.292  17.142  73.604  1.00 68.560          C  
ATOM   6317  CG  TRP A 397      22.766  17.122  72.199  1.00 68.560          C  
ATOM   6318  CD1 TRP A 397      23.773  17.874  71.699  1.00 68.560          C  
ATOM   6319  CD2 TRP A 397      22.270  16.331  71.091  1.00 68.560          C  
ATOM   6320  NE1 TRP A 397      23.933  17.622  70.373  1.00 68.560          N  
ATOM   6321  CE2 TRP A 397      23.026  16.678  69.983  1.00 68.560          C  
ATOM   6322  CE3 TRP A 397      21.253  15.379  70.954  1.00 68.560          C  
ATOM   6323  CZ2 TRP A 397      22.811  16.117  68.757  1.00 68.560          C  
ATOM   6324  CZ3 TRP A 397      21.045  14.819  69.720  1.00 68.560          C  
ATOM   6325  CH2 TRP A 397      21.807  15.180  68.655  1.00 68.560          C  
ATOM   6326  H   TRP A 397      20.159  17.605  75.673  1.00 58.940          H  
ATOM   6327  HA  TRP A 397      21.466  19.141  73.540  1.00 58.690          H  
ATOM   6328 1HB  TRP A 397      23.144  17.377  74.241  1.00 82.270          H  
ATOM   6329 2HB  TRP A 397      21.955  16.145  73.867  1.00 82.270          H  
ATOM   6330  HD1 TRP A 397      24.358  18.590  72.274  1.00 82.270          H  
ATOM   6331  HE1 TRP A 397      24.602  18.072  69.772  1.00 82.270          H  
ATOM   6332  HE3 TRP A 397      20.637  15.092  71.804  1.00 82.270          H  
ATOM   6333  HZ2 TRP A 397      23.401  16.383  67.883  1.00 82.270          H  
ATOM   6334  HZ3 TRP A 397      20.250  14.083  69.609  1.00 82.270          H  
ATOM   6335  HH2 TRP A 397      21.617  14.718  67.696  1.00 82.270          H  
ATOM   6336  N   ASP A 398      19.759  18.226  71.886  1.00 48.820          N  
ATOM   6337  CA  ASP A 398      18.669  17.813  71.005  1.00 48.920          C  
ATOM   6338  C   ASP A 398      19.130  17.869  69.550  1.00 48.420          C  
ATOM   6339  O   ASP A 398      20.211  18.382  69.250  1.00 48.320          O  
ATOM   6340  CB  ASP A 398      17.454  18.746  71.201  1.00 68.450          C  
ATOM   6341  CG  ASP A 398      16.081  18.146  70.804  1.00 68.450          C  
ATOM   6342  OD1 ASP A 398      16.068  17.135  70.134  1.00 68.450          O  
ATOM   6343  OD2 ASP A 398      15.075  18.716  71.153  1.00 68.450          O  
ATOM   6344  H   ASP A 398      20.430  18.892  71.528  1.00 58.580          H  
ATOM   6345  HA  ASP A 398      18.387  16.787  71.242  1.00 58.700          H  
ATOM   6346 1HB  ASP A 398      17.402  19.049  72.233  1.00 82.140          H  
ATOM   6347 2HB  ASP A 398      17.609  19.651  70.614  1.00 82.140          H  
ATOM   6348  N   GLY A 399      18.244  17.491  68.642  1.00 48.140          N  
ATOM   6349  CA  GLY A 399      18.543  17.471  67.215  1.00 47.930          C  
ATOM   6350  C   GLY A 399      18.986  16.076  66.789  1.00 47.480          C  
ATOM   6351  O   GLY A 399      18.804  15.107  67.527  1.00 47.290          O  
ATOM   6352  H   GLY A 399      17.352  17.128  68.985  1.00 57.770          H  
ATOM   6353 1HA  GLY A 399      17.657  17.768  66.654  1.00 57.520          H  
ATOM   6354 2HA  GLY A 399      19.328  18.193  66.993  1.00 57.520          H  
ATOM   6355  N   GLY A 400      19.510  15.953  65.574  1.00 47.290          N  
ATOM   6356  CA  GLY A 400      19.874  14.640  65.053  1.00 46.790          C  
ATOM   6357  C   GLY A 400      20.318  14.705  63.599  1.00 46.570          C  
ATOM   6358  O   GLY A 400      20.397  15.786  63.014  1.00 46.580          O  
ATOM   6359  H   GLY A 400      19.653  16.775  65.005  1.00 56.750          H  
ATOM   6360 1HA  GLY A 400      20.675  14.217  65.657  1.00 56.150          H  
ATOM   6361 2HA  GLY A 400      19.022  13.967  65.143  1.00 56.150          H  
ATOM   6362  N   ASP A 401      20.632  13.535  63.043  1.00 46.450          N  
ATOM   6363  CA  ASP A 401      21.100  13.373  61.666  1.00 46.180          C  
ATOM   6364  C   ASP A 401      20.783  11.955  61.176  1.00 45.720          C  
ATOM   6365  O   ASP A 401      20.263  11.132  61.928  1.00 45.860          O  
ATOM   6366  CB  ASP A 401      22.612  13.691  61.578  1.00 64.760          C  
ATOM   6367  CG  ASP A 401      23.155  14.112  60.142  1.00 64.760          C  
ATOM   6368  OD1 ASP A 401      22.531  13.740  59.162  1.00 64.760          O  
ATOM   6369  OD2 ASP A 401      24.185  14.774  60.054  1.00 64.760          O  
ATOM   6370  H   ASP A 401      20.529  12.700  63.605  1.00 55.740          H  
ATOM   6371  HA  ASP A 401      20.565  14.079  61.028  1.00 55.420          H  
ATOM   6372 1HB  ASP A 401      22.820  14.514  62.263  1.00 77.710          H  
ATOM   6373 2HB  ASP A 401      23.182  12.828  61.926  1.00 77.710          H  
ATOM   6374  N   CYS A 402      21.152  11.676  59.934  1.00 45.200          N  
ATOM   6375  CA  CYS A 402      20.936  10.413  59.226  1.00 44.770          C  
ATOM   6376  C   CYS A 402      21.744   9.207  59.741  1.00 44.330          C  
ATOM   6377  O   CYS A 402      21.382   8.060  59.463  1.00 44.090          O  
ATOM   6378  CB  CYS A 402      21.281  10.645  57.765  1.00 62.850          C  
ATOM   6379  SG  CYS A 402      23.055  10.931  57.490  1.00 62.850          S  
ATOM   6380  H   CYS A 402      21.568  12.442  59.415  1.00 54.240          H  
ATOM   6381  HA  CYS A 402      19.876  10.172  59.300  1.00 53.720          H  
ATOM   6382 1HB  CYS A 402      20.956   9.818  57.178  1.00 75.420          H  
ATOM   6383 2HB  CYS A 402      20.747  11.524  57.409  1.00 75.420          H  
ATOM   6384  HG  CYS A 402      23.071  12.168  58.058  1.00 75.420          H  
ATOM   6385  N   SER A 403      22.814   9.483  60.489  1.00 44.250          N  
ATOM   6386  CA  SER A 403      23.752   8.515  61.091  1.00 43.830          C  
ATOM   6387  C   SER A 403      24.592   7.636  60.120  1.00 43.550          C  
ATOM   6388  O   SER A 403      24.844   8.012  58.963  1.00 43.580          O  
ATOM   6389  CB  SER A 403      22.995   7.627  62.063  1.00 61.530          C  
ATOM   6390  OG  SER A 403      23.871   6.891  62.880  1.00 61.530          O  
ATOM   6391  H   SER A 403      22.976  10.465  60.662  1.00 53.100          H  
ATOM   6392  HA  SER A 403      24.461   9.094  61.685  1.00 52.600          H  
ATOM   6393 1HB  SER A 403      22.333   8.237  62.679  1.00 73.840          H  
ATOM   6394 2HB  SER A 403      22.379   6.945  61.503  1.00 73.840          H  
ATOM   6395  HG  SER A 403      23.307   6.412  63.506  1.00 73.840          H  
ATOM   6396  N   GLY A 404      25.124   6.522  60.669  1.00 43.320          N  
ATOM   6397  CA  GLY A 404      26.090   5.617  60.011  1.00 43.080          C  
ATOM   6398  C   GLY A 404      25.664   4.177  59.709  1.00 42.450          C  
ATOM   6399  O   GLY A 404      26.522   3.324  59.477  1.00 42.180          O  
ATOM   6400  H   GLY A 404      24.854   6.322  61.622  1.00 51.980          H  
ATOM   6401 1HA  GLY A 404      26.411   6.069  59.079  1.00 51.700          H  
ATOM   6402 2HA  GLY A 404      26.968   5.567  60.644  1.00 51.700          H  
ATOM   6403  N   ASN A 405      24.374   3.875  59.766  1.00 42.280          N  
ATOM   6404  CA  ASN A 405      23.877   2.511  59.506  1.00 41.730          C  
ATOM   6405  C   ASN A 405      24.557   1.447  60.355  1.00 41.300          C  
ATOM   6406  O   ASN A 405      24.971   0.406  59.842  1.00 41.190          O  
ATOM   6407  CB  ASN A 405      23.992   2.150  58.034  1.00 58.640          C  
ATOM   6408  CG  ASN A 405      23.174   0.948  57.630  1.00 58.640          C  
ATOM   6409  OD1 ASN A 405      22.149   0.636  58.250  1.00 58.640          O  
ATOM   6410  ND2 ASN A 405      23.604   0.271  56.584  1.00 58.640          N  
ATOM   6411  H   ASN A 405      23.724   4.630  59.955  1.00 50.740          H  
ATOM   6412  HA  ASN A 405      22.830   2.476  59.766  1.00 50.080          H  
ATOM   6413 1HB  ASN A 405      23.640   2.965  57.451  1.00 70.370          H  
ATOM   6414 2HB  ASN A 405      25.033   1.978  57.771  1.00 70.370          H  
ATOM   6415 1HD2 ASN A 405      23.101  -0.533  56.266  1.00 70.370          H  
ATOM   6416 2HD2 ASN A 405      24.434   0.562  56.112  1.00 70.370          H  
ATOM   6417  N   SER A 406      24.672   1.708  61.652  1.00 41.100          N  
ATOM   6418  CA  SER A 406      25.289   0.758  62.561  1.00 40.810          C  
ATOM   6419  C   SER A 406      24.241  -0.129  63.212  1.00 40.700          C  
ATOM   6420  O   SER A 406      23.077  -0.144  62.809  1.00 40.740          O  
ATOM   6421  CB  SER A 406      26.093   1.469  63.629  1.00 57.250          C  
ATOM   6422  OG  SER A 406      26.830   0.541  64.395  1.00 57.250          O  
ATOM   6423  H   SER A 406      24.318   2.582  62.003  1.00 49.320          H  
ATOM   6424  HA  SER A 406      25.966   0.123  61.990  1.00 48.970          H  
ATOM   6425 1HB  SER A 406      26.772   2.179  63.156  1.00 68.700          H  
ATOM   6426 2HB  SER A 406      25.422   2.035  64.275  1.00 68.700          H  
ATOM   6427  HG  SER A 406      27.320   1.062  65.046  1.00 68.700          H  
ATOM   6428  N   GLY A 407      24.657  -0.877  64.233  1.00 40.610          N  
ATOM   6429  CA  GLY A 407      23.778  -1.842  64.900  1.00 40.530          C  
ATOM   6430  C   GLY A 407      22.503  -1.225  65.487  1.00 40.390          C  
ATOM   6431  O   GLY A 407      21.454  -1.868  65.500  1.00 40.210          O  
ATOM   6432  H   GLY A 407      25.625  -0.774  64.514  1.00 48.730          H  
ATOM   6433 1HA  GLY A 407      23.500  -2.614  64.183  1.00 48.640          H  
ATOM   6434 2HA  GLY A 407      24.334  -2.343  65.691  1.00 48.640          H  
ATOM   6435  N   GLY A 408      22.593   0.009  65.995  1.00 40.510          N  
ATOM   6436  CA  GLY A 408      21.427   0.686  66.555  1.00 40.470          C  
ATOM   6437  C   GLY A 408      21.010   0.212  67.950  1.00 40.580          C  
ATOM   6438  O   GLY A 408      19.855   0.398  68.344  1.00 40.780          O  
ATOM   6439  H   GLY A 408      23.481   0.490  65.975  1.00 48.610          H  
ATOM   6440 1HA  GLY A 408      21.631   1.756  66.590  1.00 48.560          H  
ATOM   6441 2HA  GLY A 408      20.591   0.554  65.869  1.00 48.560          H  
ATOM   6442  N   SER A 409      21.917  -0.417  68.701  1.00 40.520          N  
ATOM   6443  CA  SER A 409      21.556  -0.912  70.023  1.00 40.700          C  
ATOM   6444  C   SER A 409      21.032   0.219  70.892  1.00 41.140          C  
ATOM   6445  O   SER A 409      21.614   1.310  70.927  1.00 41.100          O  
ATOM   6446  CB  SER A 409      22.747  -1.559  70.689  1.00 56.910          C  
ATOM   6447  OG  SER A 409      22.428  -1.963  71.989  1.00 56.910          O  
ATOM   6448  H   SER A 409      22.864  -0.539  68.377  1.00 48.620          H  
ATOM   6449  HA  SER A 409      20.764  -1.654  69.913  1.00 48.840          H  
ATOM   6450 1HB  SER A 409      23.067  -2.420  70.103  1.00 68.290          H  
ATOM   6451 2HB  SER A 409      23.574  -0.853  70.716  1.00 68.290          H  
ATOM   6452  HG  SER A 409      23.229  -2.357  72.346  1.00 68.290          H  
ATOM   6453  N   ARG A 410      19.925  -0.038  71.581  1.00 41.610          N  
ATOM   6454  CA  ARG A 410      19.299   0.951  72.441  1.00 42.160          C  
ATOM   6455  C   ARG A 410      18.254   0.305  73.331  1.00 42.350          C  
ATOM   6456  O   ARG A 410      17.817  -0.817  73.068  1.00 42.430          O  
ATOM   6457  CB  ARG A 410      18.620   2.015  71.604  1.00 58.800          C  
ATOM   6458  CG  ARG A 410      17.416   1.507  70.828  1.00 58.800          C  
ATOM   6459  CD  ARG A 410      16.990   2.461  69.822  1.00 58.800          C  
ATOM   6460  NE  ARG A 410      17.908   2.511  68.679  1.00 58.800          N  
ATOM   6461  CZ  ARG A 410      17.955   3.523  67.796  1.00 58.800          C  
ATOM   6462  NH1 ARG A 410      17.179   4.553  67.950  1.00 58.800          N  
ATOM   6463  NH2 ARG A 410      18.783   3.482  66.774  1.00 58.800          N  
ATOM   6464  H   ARG A 410      19.512  -0.956  71.502  1.00 49.930          H  
ATOM   6465  HA  ARG A 410      20.067   1.409  73.064  1.00 50.590          H  
ATOM   6466 1HB  ARG A 410      18.279   2.821  72.247  1.00 70.560          H  
ATOM   6467 2HB  ARG A 410      19.324   2.441  70.893  1.00 70.560          H  
ATOM   6468 1HG  ARG A 410      17.680   0.578  70.319  1.00 70.560          H  
ATOM   6469 2HG  ARG A 410      16.579   1.331  71.503  1.00 70.560          H  
ATOM   6470 1HD  ARG A 410      16.004   2.184  69.459  1.00 70.560          H  
ATOM   6471 2HD  ARG A 410      16.949   3.445  70.280  1.00 70.560          H  
ATOM   6472  HE  ARG A 410      18.551   1.706  68.522  1.00 70.560          H  
ATOM   6473 1HH1 ARG A 410      16.543   4.605  68.724  1.00 70.560          H  
ATOM   6474 2HH1 ARG A 410      17.212   5.323  67.279  1.00 70.560          H  
ATOM   6475 1HH2 ARG A 410      19.384   2.682  66.656  1.00 70.560          H  
ATOM   6476 2HH2 ARG A 410      18.808   4.249  66.114  1.00 70.560          H  
ATOM   6477  N   TYR A 411      17.802   1.037  74.343  1.00 42.500          N  
ATOM   6478  CA  TYR A 411      16.714   0.566  75.185  1.00 42.800          C  
ATOM   6479  C   TYR A 411      15.915   1.711  75.794  1.00 42.830          C  
ATOM   6480  O   TYR A 411      16.481   2.642  76.370  1.00 42.620          O  
ATOM   6481  CB  TYR A 411      17.269  -0.351  76.271  1.00 59.800          C  
ATOM   6482  CG  TYR A 411      16.236  -0.861  77.214  1.00 59.800          C  
ATOM   6483  CD1 TYR A 411      15.335  -1.819  76.798  1.00 59.800          C  
ATOM   6484  CD2 TYR A 411      16.201  -0.389  78.508  1.00 59.800          C  
ATOM   6485  CE1 TYR A 411      14.389  -2.291  77.669  1.00 59.800          C  
ATOM   6486  CE2 TYR A 411      15.268  -0.870  79.379  1.00 59.800          C  
ATOM   6487  CZ  TYR A 411      14.356  -1.815  78.963  1.00 59.800          C  
ATOM   6488  OH  TYR A 411      13.406  -2.291  79.839  1.00 59.800          O  
ATOM   6489  H   TYR A 411      18.211   1.943  74.527  1.00 51.000          H  
ATOM   6490  HA  TYR A 411      16.029  -0.011  74.563  1.00 51.360          H  
ATOM   6491 1HB  TYR A 411      17.760  -1.209  75.807  1.00 71.760          H  
ATOM   6492 2HB  TYR A 411      18.021   0.184  76.846  1.00 71.760          H  
ATOM   6493  HD1 TYR A 411      15.370  -2.195  75.775  1.00 71.760          H  
ATOM   6494  HD2 TYR A 411      16.919   0.362  78.835  1.00 71.760          H  
ATOM   6495  HE1 TYR A 411      13.671  -3.040  77.342  1.00 71.760          H  
ATOM   6496  HE2 TYR A 411      15.242  -0.501  80.402  1.00 71.760          H  
ATOM   6497  HH  TYR A 411      13.579  -1.947  80.718  1.00 71.760          H  
ATOM   6498  N   ILE A 412      14.591   1.632  75.675  1.00 43.180          N  
ATOM   6499  CA  ILE A 412      13.704   2.645  76.228  1.00 43.310          C  
ATOM   6500  C   ILE A 412      12.830   2.081  77.333  1.00 43.540          C  
ATOM   6501  O   ILE A 412      12.127   1.089  77.141  1.00 43.890          O  
ATOM   6502  CB  ILE A 412      12.821   3.269  75.124  1.00 60.580          C  
ATOM   6503  CG1 ILE A 412      13.738   3.960  74.068  1.00 60.580          C  
ATOM   6504  CG2 ILE A 412      11.813   4.262  75.737  1.00 60.580          C  
ATOM   6505  CD1 ILE A 412      13.030   4.419  72.811  1.00 60.580          C  
ATOM   6506  H   ILE A 412      14.187   0.846  75.184  1.00 51.820          H  
ATOM   6507  HA  ILE A 412      14.312   3.437  76.660  1.00 51.970          H  
ATOM   6508  HB  ILE A 412      12.265   2.480  74.612  1.00 72.700          H  
ATOM   6509 1HG1 ILE A 412      14.213   4.822  74.530  1.00 72.700          H  
ATOM   6510 2HG1 ILE A 412      14.511   3.262  73.766  1.00 72.700          H  
ATOM   6511 1HG2 ILE A 412      11.194   4.683  74.966  1.00 72.700          H  
ATOM   6512 2HG2 ILE A 412      11.170   3.756  76.453  1.00 72.700          H  
ATOM   6513 3HG2 ILE A 412      12.364   5.050  76.231  1.00 72.700          H  
ATOM   6514 1HD1 ILE A 412      13.754   4.878  72.140  1.00 72.700          H  
ATOM   6515 2HD1 ILE A 412      12.570   3.562  72.318  1.00 72.700          H  
ATOM   6516 3HD1 ILE A 412      12.259   5.147  73.043  1.00 72.700          H  
ATOM   6517  N   ALA A 413      12.876   2.737  78.486  1.00 43.390          N  
ATOM   6518  CA  ALA A 413      12.091   2.346  79.645  1.00 43.670          C  
ATOM   6519  C   ALA A 413      11.967   3.497  80.619  1.00 43.420          C  
ATOM   6520  O   ALA A 413      12.726   4.466  80.548  1.00 43.050          O  
ATOM   6521  CB  ALA A 413      12.708   1.160  80.336  1.00 61.030          C  
ATOM   6522  H   ALA A 413      13.498   3.532  78.554  1.00 52.070          H  
ATOM   6523  HA  ALA A 413      11.090   2.080  79.306  1.00 52.400          H  
ATOM   6524 1HB  ALA A 413      12.099   0.872  81.191  1.00 73.230          H  
ATOM   6525 2HB  ALA A 413      12.750   0.347  79.635  1.00 73.230          H  
ATOM   6526 3HB  ALA A 413      13.706   1.418  80.676  1.00 73.230          H  
ATOM   6527  N   GLY A 414      11.001   3.389  81.524  1.00 43.690          N  
ATOM   6528  CA  GLY A 414      10.834   4.361  82.593  1.00 43.550          C  
ATOM   6529  C   GLY A 414      11.669   3.918  83.791  1.00 44.060          C  
ATOM   6530  O   GLY A 414      12.635   3.168  83.634  1.00 44.430          O  
ATOM   6531  H   GLY A 414      10.390   2.585  81.503  1.00 52.430          H  
ATOM   6532 1HA  GLY A 414      11.154   5.348  82.257  1.00 52.260          H  
ATOM   6533 2HA  GLY A 414       9.783   4.429  82.872  1.00 52.260          H  
ATOM   6534  N   GLY A 415      11.321   4.386  84.987  1.00 44.130          N  
ATOM   6535  CA  GLY A 415      12.123   4.051  86.159  1.00 44.500          C  
ATOM   6536  C   GLY A 415      11.754   2.700  86.774  1.00 44.870          C  
ATOM   6537  O   GLY A 415      10.874   1.988  86.288  1.00 44.750          O  
ATOM   6538  H   GLY A 415      10.512   4.983  85.080  1.00 52.960          H  
ATOM   6539 1HA  GLY A 415      13.177   4.045  85.879  1.00 53.400          H  
ATOM   6540 2HA  GLY A 415      12.002   4.834  86.907  1.00 53.400          H  
ATOM   6541  N   GLY A 416      12.423   2.372  87.885  1.00 45.350          N  
ATOM   6542  CA  GLY A 416      12.220   1.111  88.608  1.00 45.800          C  
ATOM   6543  C   GLY A 416      11.274   1.225  89.806  1.00 46.310          C  
ATOM   6544  O   GLY A 416      11.189   0.309  90.625  1.00 46.410          O  
ATOM   6545  H   GLY A 416      13.125   3.012  88.229  1.00 54.420          H  
ATOM   6546 1HA  GLY A 416      11.829   0.366  87.913  1.00 54.960          H  
ATOM   6547 2HA  GLY A 416      13.185   0.738  88.949  1.00 54.960          H  
ATOM   6548  N   GLY A 417      10.596   2.359  89.935  1.00 46.660          N  
ATOM   6549  CA  GLY A 417       9.725   2.605  91.075  1.00 47.210          C  
ATOM   6550  C   GLY A 417       9.034   3.954  90.960  1.00 47.410          C  
ATOM   6551  O   GLY A 417       9.023   4.572  89.892  1.00 47.160          O  
ATOM   6552  H   GLY A 417      10.691   3.068  89.223  1.00 55.990          H  
ATOM   6553 1HA  GLY A 417       8.978   1.814  91.137  1.00 56.650          H  
ATOM   6554 2HA  GLY A 417      10.309   2.566  91.993  1.00 56.650          H  
ATOM   6555  N   THR A 418       8.443   4.407  92.061  1.00 47.950          N  
ATOM   6556  CA  THR A 418       7.681   5.648  92.052  1.00 48.210          C  
ATOM   6557  C   THR A 418       8.186   6.742  92.973  1.00 48.350          C  
ATOM   6558  O   THR A 418       8.153   6.641  94.204  1.00 48.760          O  
ATOM   6559  CB  THR A 418       6.204   5.387  92.390  1.00 67.390          C  
ATOM   6560  OG1 THR A 418       5.569   6.646  92.611  1.00 67.390          O  
ATOM   6561  CG2 THR A 418       6.024   4.489  93.604  1.00 67.390          C  
ATOM   6562  H   THR A 418       8.514   3.869  92.912  1.00 57.540          H  
ATOM   6563  HA  THR A 418       7.707   6.050  91.039  1.00 57.850          H  
ATOM   6564  HB  THR A 418       5.747   4.917  91.552  1.00 80.870          H  
ATOM   6565  HG1 THR A 418       4.591   6.530  92.535  1.00 80.870          H  
ATOM   6566 1HG2 THR A 418       4.958   4.344  93.779  1.00 80.870          H  
ATOM   6567 2HG2 THR A 418       6.489   3.525  93.422  1.00 80.870          H  
ATOM   6568 3HG2 THR A 418       6.464   4.939  94.483  1.00 80.870          H  
ATOM   6569  N   GLY A 419       8.606   7.848  92.366  1.00 48.080          N  
ATOM   6570  CA  GLY A 419       9.108   9.015  93.088  1.00 48.240          C  
ATOM   6571  C   GLY A 419       7.940   9.858  93.603  1.00 48.890          C  
ATOM   6572  O   GLY A 419       7.781  11.015  93.212  1.00 49.040          O  
ATOM   6573  H   GLY A 419       8.611   7.854  91.354  1.00 57.700          H  
ATOM   6574 1HA  GLY A 419       9.729   8.692  93.923  1.00 57.890          H  
ATOM   6575 2HA  GLY A 419       9.734   9.614  92.427  1.00 57.890          H  
ATOM   6576  N   SER A 420       7.128   9.234  94.460  1.00 49.300          N  
ATOM   6577  CA  SER A 420       5.875   9.762  95.006  1.00 49.990          C  
ATOM   6578  C   SER A 420       4.872  10.154  93.917  1.00 49.970          C  
ATOM   6579  O   SER A 420       4.233  11.207  93.989  1.00 50.420          O  
ATOM   6580  CB  SER A 420       6.141  10.944  95.928  1.00 69.710          C  
ATOM   6581  OG  SER A 420       6.916  10.565  97.044  1.00 69.710          O  
ATOM   6582  H   SER A 420       7.420   8.292  94.724  1.00 59.160          H  
ATOM   6583  HA  SER A 420       5.418   8.971  95.603  1.00 59.990          H  
ATOM   6584 1HB  SER A 420       6.650  11.734  95.380  1.00 83.650          H  
ATOM   6585 2HB  SER A 420       5.191  11.353  96.270  1.00 83.650          H  
ATOM   6586  HG  SER A 420       7.098  11.376  97.523  1.00 83.650          H  
ATOM   6587  N   ILE A 421       4.719   9.280  92.920  1.00 49.480          N  
ATOM   6588  CA  ILE A 421       3.784   9.490  91.815  1.00 49.400          C  
ATOM   6589  C   ILE A 421       2.835   8.303  91.618  1.00 49.540          C  
ATOM   6590  O   ILE A 421       3.094   7.189  92.080  1.00 49.550          O  
ATOM   6591  CB  ILE A 421       4.534   9.764  90.495  1.00 69.190          C  
ATOM   6592  CG1 ILE A 421       5.409   8.523  90.125  1.00 69.190          C  
ATOM   6593  CG2 ILE A 421       5.378  11.034  90.645  1.00 69.190          C  
ATOM   6594  CD1 ILE A 421       6.013   8.549  88.751  1.00 69.190          C  
ATOM   6595  H   ILE A 421       5.284   8.434  92.946  1.00 59.380          H  
ATOM   6596  HA  ILE A 421       3.179  10.365  92.045  1.00 59.280          H  
ATOM   6597  HB  ILE A 421       3.816   9.913  89.697  1.00 83.030          H  
ATOM   6598 1HG1 ILE A 421       6.217   8.452  90.844  1.00 83.030          H  
ATOM   6599 2HG1 ILE A 421       4.810   7.626  90.198  1.00 83.030          H  
ATOM   6600 1HG2 ILE A 421       5.898  11.264  89.726  1.00 83.030          H  
ATOM   6601 2HG2 ILE A 421       4.730  11.869  90.903  1.00 83.030          H  
ATOM   6602 3HG2 ILE A 421       6.102  10.900  91.431  1.00 83.030          H  
ATOM   6603 1HD1 ILE A 421       6.599   7.640  88.601  1.00 83.030          H  
ATOM   6604 2HD1 ILE A 421       5.224   8.597  88.005  1.00 83.030          H  
ATOM   6605 3HD1 ILE A 421       6.663   9.411  88.639  1.00 83.030          H  
ATOM   6606  N   GLY A 422       1.762   8.523  90.849  1.00 49.690          N  
ATOM   6607  CA  GLY A 422       0.806   7.450  90.550  1.00 49.870          C  
ATOM   6608  C   GLY A 422       1.271   6.480  89.456  1.00 49.270          C  
ATOM   6609  O   GLY A 422       0.633   5.447  89.256  1.00 49.520          O  
ATOM   6610  H   GLY A 422       1.585   9.457  90.501  1.00 59.630          H  
ATOM   6611 1HA  GLY A 422       0.607   6.888  91.462  1.00 59.840          H  
ATOM   6612 2HA  GLY A 422      -0.142   7.896  90.248  1.00 59.840          H  
ATOM   6613  N   VAL A 423       2.396   6.824  88.816  1.00 48.600          N  
ATOM   6614  CA  VAL A 423       3.070   6.107  87.727  1.00 47.980          C  
ATOM   6615  C   VAL A 423       2.315   6.182  86.399  1.00 47.860          C  
ATOM   6616  O   VAL A 423       1.135   5.851  86.309  1.00 48.200          O  
ATOM   6617  CB  VAL A 423       3.343   4.638  88.124  1.00 67.420          C  
ATOM   6618  CG1 VAL A 423       4.000   3.877  86.968  1.00 67.420          C  
ATOM   6619  CG2 VAL A 423       4.240   4.630  89.352  1.00 67.420          C  
ATOM   6620  H   VAL A 423       2.806   7.694  89.118  1.00 58.320          H  
ATOM   6621  HA  VAL A 423       4.041   6.573  87.576  1.00 57.580          H  
ATOM   6622  HB  VAL A 423       2.410   4.135  88.342  1.00 80.900          H  
ATOM   6623 1HG1 VAL A 423       4.180   2.850  87.271  1.00 80.900          H  
ATOM   6624 2HG1 VAL A 423       3.343   3.877  86.096  1.00 80.900          H  
ATOM   6625 3HG1 VAL A 423       4.945   4.347  86.706  1.00 80.900          H  
ATOM   6626 1HG2 VAL A 423       4.438   3.603  89.653  1.00 80.900          H  
ATOM   6627 2HG2 VAL A 423       5.180   5.126  89.118  1.00 80.900          H  
ATOM   6628 3HG2 VAL A 423       3.749   5.154  90.173  1.00 80.900          H  
ATOM   6629  N   GLY A 424       3.003   6.660  85.362  1.00 47.420          N  
ATOM   6630  CA  GLY A 424       2.387   6.803  84.054  1.00 47.320          C  
ATOM   6631  C   GLY A 424       2.604   5.581  83.170  1.00 47.350          C  
ATOM   6632  O   GLY A 424       2.999   4.511  83.637  1.00 47.380          O  
ATOM   6633  H   GLY A 424       3.973   6.912  85.477  1.00 56.900          H  
ATOM   6634 1HA  GLY A 424       1.316   6.977  84.177  1.00 56.780          H  
ATOM   6635 2HA  GLY A 424       2.795   7.684  83.560  1.00 56.780          H  
ATOM   6636  N   GLN A 425       2.347   5.766  81.881  1.00 47.390          N  
ATOM   6637  CA  GLN A 425       2.457   4.723  80.873  1.00 47.500          C  
ATOM   6638  C   GLN A 425       3.211   5.231  79.642  1.00 47.030          C  
ATOM   6639  O   GLN A 425       2.773   6.215  79.050  1.00 46.830          O  
ATOM   6640  CB  GLN A 425       1.042   4.260  80.477  1.00 66.460          C  
ATOM   6641  CG  GLN A 425       0.941   3.322  79.262  1.00 66.460          C  
ATOM   6642  CD  GLN A 425       1.560   1.958  79.417  1.00 66.460          C  
ATOM   6643  OE1 GLN A 425       1.220   1.163  80.299  1.00 66.460          O  
ATOM   6644  NE2 GLN A 425       2.492   1.678  78.521  1.00 66.460          N  
ATOM   6645  H   GLN A 425       2.041   6.685  81.592  1.00 56.870          H  
ATOM   6646  HA  GLN A 425       2.958   3.875  81.317  1.00 57.000          H  
ATOM   6647 1HB  GLN A 425       0.589   3.741  81.325  1.00 79.750          H  
ATOM   6648 2HB  GLN A 425       0.424   5.130  80.264  1.00 79.750          H  
ATOM   6649 1HG  GLN A 425      -0.115   3.173  79.049  1.00 79.750          H  
ATOM   6650 2HG  GLN A 425       1.409   3.801  78.406  1.00 79.750          H  
ATOM   6651 1HE2 GLN A 425       2.958   0.789  78.528  1.00 79.750          H  
ATOM   6652 2HE2 GLN A 425       2.741   2.396  77.823  1.00 79.750          H  
ATOM   6653  N   PRO A 426       4.344   4.617  79.243  1.00 46.910          N  
ATOM   6654  CA  PRO A 426       5.104   4.982  78.053  1.00 46.590          C  
ATOM   6655  C   PRO A 426       4.158   4.965  76.871  1.00 46.790          C  
ATOM   6656  O   PRO A 426       3.334   4.045  76.740  1.00 47.290          O  
ATOM   6657  CB  PRO A 426       6.151   3.859  77.978  1.00 69.890          C  
ATOM   6658  CG  PRO A 426       6.364   3.463  79.435  1.00 69.890          C  
ATOM   6659  CD  PRO A 426       4.993   3.577  80.078  1.00 69.890          C  
ATOM   6660  HA  PRO A 426       5.554   5.974  78.179  1.00 55.910          H  
ATOM   6661 1HB  PRO A 426       5.772   3.037  77.365  1.00 83.860          H  
ATOM   6662 2HB  PRO A 426       7.059   4.219  77.480  1.00 83.860          H  
ATOM   6663 1HG  PRO A 426       6.770   2.440  79.492  1.00 83.860          H  
ATOM   6664 2HG  PRO A 426       7.107   4.125  79.904  1.00 83.860          H  
ATOM   6665 1HD  PRO A 426       4.464   2.628  80.033  1.00 83.860          H  
ATOM   6666 2HD  PRO A 426       5.127   3.935  81.116  1.00 83.860          H  
ATOM   6667  N   TRP A 427       4.272   5.964  76.002  1.00 46.450          N  
ATOM   6668  CA  TRP A 427       3.346   5.994  74.890  1.00 46.660          C  
ATOM   6669  C   TRP A 427       3.648   4.836  73.983  1.00 46.450          C  
ATOM   6670  O   TRP A 427       4.812   4.472  73.770  1.00 46.130          O  
ATOM   6671  CB  TRP A 427       3.437   7.258  74.033  1.00 65.240          C  
ATOM   6672  CG  TRP A 427       3.051   8.558  74.657  1.00 65.240          C  
ATOM   6673  CD1 TRP A 427       1.801   9.060  74.773  1.00 65.240          C  
ATOM   6674  CD2 TRP A 427       3.939   9.572  75.212  1.00 65.240          C  
ATOM   6675  NE1 TRP A 427       1.850  10.290  75.351  1.00 65.240          N  
ATOM   6676  CE2 TRP A 427       3.144  10.617  75.622  1.00 65.240          C  
ATOM   6677  CE3 TRP A 427       5.322   9.670  75.376  1.00 65.240          C  
ATOM   6678  CZ2 TRP A 427       3.676  11.768  76.193  1.00 65.240          C  
ATOM   6679  CZ3 TRP A 427       5.867  10.805  75.948  1.00 65.240          C  
ATOM   6680  CH2 TRP A 427       5.060  11.836  76.347  1.00 65.240          C  
ATOM   6681  H   TRP A 427       4.989   6.681  76.137  1.00 55.740          H  
ATOM   6682  HA  TRP A 427       2.330   5.895  75.271  1.00 55.990          H  
ATOM   6683 1HB  TRP A 427       4.375   7.358  73.607  1.00 78.290          H  
ATOM   6684 2HB  TRP A 427       2.764   7.103  73.200  1.00 78.290          H  
ATOM   6685  HD1 TRP A 427       0.891   8.564  74.439  1.00 78.290          H  
ATOM   6686  HE1 TRP A 427       1.065  10.919  75.548  1.00 78.290          H  
ATOM   6687  HE3 TRP A 427       5.948   8.891  75.071  1.00 78.290          H  
ATOM   6688  HZ2 TRP A 427       3.043  12.597  76.512  1.00 78.290          H  
ATOM   6689  HZ3 TRP A 427       6.951  10.856  76.067  1.00 78.290          H  
ATOM   6690  HH2 TRP A 427       5.508  12.726  76.792  1.00 78.290          H  
ATOM   6691  N   GLN A 428       2.604   4.230  73.449  1.00 46.630          N  
ATOM   6692  CA  GLN A 428       2.809   3.175  72.483  1.00 46.580          C  
ATOM   6693  C   GLN A 428       2.550   3.807  71.142  1.00 46.570          C  
ATOM   6694  O   GLN A 428       1.520   4.464  70.977  1.00 46.830          O  
ATOM   6695  CB  GLN A 428       1.872   2.005  72.767  1.00 65.230          C  
ATOM   6696  CG  GLN A 428       2.035   1.479  74.180  1.00 65.230          C  
ATOM   6697  CD  GLN A 428       3.410   0.918  74.427  1.00 65.230          C  
ATOM   6698  OE1 GLN A 428       3.831  -0.050  73.787  1.00 65.230          O  
ATOM   6699  NE2 GLN A 428       4.137   1.543  75.343  1.00 65.230          N  
ATOM   6700  H   GLN A 428       1.667   4.533  73.679  1.00 55.960          H  
ATOM   6701  HA  GLN A 428       3.845   2.833  72.506  1.00 55.900          H  
ATOM   6702 1HB  GLN A 428       0.838   2.315  72.626  1.00 78.280          H  
ATOM   6703 2HB  GLN A 428       2.078   1.194  72.067  1.00 78.280          H  
ATOM   6704 1HG  GLN A 428       1.874   2.292  74.888  1.00 78.280          H  
ATOM   6705 2HG  GLN A 428       1.308   0.689  74.349  1.00 78.280          H  
ATOM   6706 1HE2 GLN A 428       5.063   1.233  75.543  1.00 78.280          H  
ATOM   6707 2HE2 GLN A 428       3.763   2.372  75.824  1.00 78.280          H  
ATOM   6708  N   PHE A 429       3.435   3.588  70.185  1.00 46.300          N  
ATOM   6709  CA  PHE A 429       3.304   4.186  68.855  1.00 46.340          C  
ATOM   6710  C   PHE A 429       4.455   3.668  68.012  1.00 46.380          C  
ATOM   6711  O   PHE A 429       5.374   3.068  68.559  1.00 46.390          O  
ATOM   6712  CB  PHE A 429       3.263   5.728  68.971  1.00 64.860          C  
ATOM   6713  CG  PHE A 429       3.164   6.468  67.716  1.00 64.860          C  
ATOM   6714  CD1 PHE A 429       1.999   6.489  67.011  1.00 64.860          C  
ATOM   6715  CD2 PHE A 429       4.227   7.191  67.248  1.00 64.860          C  
ATOM   6716  CE1 PHE A 429       1.918   7.206  65.857  1.00 64.860          C  
ATOM   6717  CE2 PHE A 429       4.146   7.907  66.102  1.00 64.860          C  
ATOM   6718  CZ  PHE A 429       2.983   7.914  65.401  1.00 64.860          C  
ATOM   6719  H   PHE A 429       4.279   3.039  70.405  1.00 55.560          H  
ATOM   6720  HA  PHE A 429       2.368   3.849  68.407  1.00 55.610          H  
ATOM   6721 1HB  PHE A 429       2.411   6.034  69.550  1.00 77.830          H  
ATOM   6722 2HB  PHE A 429       4.116   6.081  69.505  1.00 77.830          H  
ATOM   6723  HD1 PHE A 429       1.138   5.931  67.381  1.00 77.830          H  
ATOM   6724  HD2 PHE A 429       5.138   7.192  67.800  1.00 77.830          H  
ATOM   6725  HE1 PHE A 429       1.014   7.223  65.301  1.00 77.830          H  
ATOM   6726  HE2 PHE A 429       5.009   8.472  65.748  1.00 77.830          H  
ATOM   6727  HZ  PHE A 429       2.897   8.487  64.477  1.00 77.830          H  
ATOM   6728  N   GLY A 430       4.393   3.799  66.698  1.00 46.470          N  
ATOM   6729  CA  GLY A 430       5.494   3.277  65.898  1.00 46.560          C  
ATOM   6730  C   GLY A 430       6.702   4.187  65.730  1.00 46.580          C  
ATOM   6731  O   GLY A 430       6.652   5.393  65.993  1.00 47.000          O  
ATOM   6732  H   GLY A 430       3.612   4.274  66.259  1.00 55.760          H  
ATOM   6733 1HA  GLY A 430       5.831   2.351  66.335  1.00 55.870          H  
ATOM   6734 2HA  GLY A 430       5.113   3.020  64.910  1.00 55.870          H  
ATOM   6735  N   GLY A 431       7.789   3.568  65.269  1.00 46.140          N  
ATOM   6736  CA  GLY A 431       9.022   4.229  64.867  1.00 46.160          C  
ATOM   6737  C   GLY A 431       9.098   4.043  63.348  1.00 46.500          C  
ATOM   6738  O   GLY A 431       8.076   3.784  62.709  1.00 46.930          O  
ATOM   6739  H   GLY A 431       7.770   2.549  65.174  1.00 55.370          H  
ATOM   6740 1HA  GLY A 431       8.998   5.287  65.128  1.00 55.390          H  
ATOM   6741 2HA  GLY A 431       9.884   3.773  65.356  1.00 55.390          H  
ATOM   6742  N   GLY A 432      10.292   4.142  62.760  1.00 46.340          N  
ATOM   6743  CA  GLY A 432      10.426   3.978  61.309  1.00 46.830          C  
ATOM   6744  C   GLY A 432      10.756   2.540  60.882  1.00 46.860          C  
ATOM   6745  O   GLY A 432      10.909   2.268  59.693  1.00 47.290          O  
ATOM   6746  H   GLY A 432      11.111   4.352  63.330  1.00 55.610          H  
ATOM   6747 1HA  GLY A 432       9.497   4.289  60.831  1.00 56.200          H  
ATOM   6748 2HA  GLY A 432      11.195   4.651  60.942  1.00 56.200          H  
ATOM   6749  N   ILE A 433      10.907   1.643  61.860  1.00 46.440          N  
ATOM   6750  CA  ILE A 433      11.254   0.236  61.620  1.00 46.450          C  
ATOM   6751  C   ILE A 433      10.202  -0.727  62.172  1.00 46.450          C  
ATOM   6752  O   ILE A 433       9.757  -1.644  61.479  1.00 46.830          O  
ATOM   6753  CB  ILE A 433      12.633  -0.134  62.214  1.00 65.030          C  
ATOM   6754  CG1 ILE A 433      13.707   0.714  61.529  1.00 65.030          C  
ATOM   6755  CG2 ILE A 433      12.907  -1.650  62.005  1.00 65.030          C  
ATOM   6756  CD1 ILE A 433      15.096   0.610  62.104  1.00 65.030          C  
ATOM   6757  H   ILE A 433      10.753   1.972  62.800  1.00 55.730          H  
ATOM   6758  HA  ILE A 433      11.311   0.079  60.543  1.00 55.740          H  
ATOM   6759  HB  ILE A 433      12.652   0.101  63.278  1.00 78.030          H  
ATOM   6760 1HG1 ILE A 433      13.741   0.442  60.508  1.00 78.030          H  
ATOM   6761 2HG1 ILE A 433      13.412   1.734  61.589  1.00 78.030          H  
ATOM   6762 1HG2 ILE A 433      13.869  -1.921  62.414  1.00 78.030          H  
ATOM   6763 2HG2 ILE A 433      12.153  -2.248  62.497  1.00 78.030          H  
ATOM   6764 3HG2 ILE A 433      12.893  -1.871  60.943  1.00 78.030          H  
ATOM   6765 1HD1 ILE A 433      15.762   1.248  61.550  1.00 78.030          H  
ATOM   6766 2HD1 ILE A 433      15.088   0.920  63.142  1.00 78.030          H  
ATOM   6767 3HD1 ILE A 433      15.460  -0.403  62.034  1.00 78.030          H  
ATOM   6768  N   ASN A 434       9.869  -0.549  63.449  1.00 46.050          N  
ATOM   6769  CA  ASN A 434       8.977  -1.424  64.203  1.00 46.020          C  
ATOM   6770  C   ASN A 434       8.217  -0.600  65.229  1.00 45.700          C  
ATOM   6771  O   ASN A 434       8.392   0.624  65.288  1.00 45.500          O  
ATOM   6772  CB  ASN A 434       9.796  -2.518  64.888  1.00 64.440          C  
ATOM   6773  CG  ASN A 434       9.055  -3.815  65.199  1.00 64.440          C  
ATOM   6774  OD1 ASN A 434       7.845  -3.828  65.458  1.00 64.440          O  
ATOM   6775  ND2 ASN A 434       9.787  -4.903  65.194  1.00 64.440          N  
ATOM   6776  H   ASN A 434      10.280   0.233  63.934  1.00 55.260          H  
ATOM   6777  HA  ASN A 434       8.256  -1.868  63.530  1.00 55.220          H  
ATOM   6778 1HB  ASN A 434      10.653  -2.760  64.269  1.00 77.330          H  
ATOM   6779 2HB  ASN A 434      10.182  -2.121  65.828  1.00 77.330          H  
ATOM   6780 1HD2 ASN A 434       9.369  -5.791  65.403  1.00 77.330          H  
ATOM   6781 2HD2 ASN A 434      10.764  -4.850  64.988  1.00 77.330          H  
ATOM   6782  N   SER A 435       7.354  -1.251  66.006  1.00 45.720          N  
ATOM   6783  CA  SER A 435       6.658  -0.593  67.100  1.00 45.480          C  
ATOM   6784  C   SER A 435       7.697  -0.183  68.139  1.00 45.010          C  
ATOM   6785  O   SER A 435       8.651  -0.930  68.380  1.00 44.970          O  
ATOM   6786  CB  SER A 435       5.636  -1.528  67.717  1.00 63.770          C  
ATOM   6787  OG  SER A 435       4.627  -1.863  66.797  1.00 63.770          O  
ATOM   6788  H   SER A 435       7.210  -2.247  65.864  1.00 54.860          H  
ATOM   6789  HA  SER A 435       6.153   0.284  66.726  1.00 54.580          H  
ATOM   6790 1HB  SER A 435       6.138  -2.434  68.055  1.00 76.520          H  
ATOM   6791 2HB  SER A 435       5.192  -1.052  68.592  1.00 76.520          H  
ATOM   6792  HG  SER A 435       4.057  -2.493  67.247  1.00 76.520          H  
ATOM   6793  N   VAL A 436       7.545   0.986  68.757  1.00 44.710          N  
ATOM   6794  CA  VAL A 436       8.480   1.401  69.796  1.00 44.110          C  
ATOM   6795  C   VAL A 436       7.740   1.947  71.017  1.00 44.280          C  
ATOM   6796  O   VAL A 436       6.544   2.263  70.957  1.00 44.710          O  
ATOM   6797  CB  VAL A 436       9.475   2.465  69.268  1.00 61.990          C  
ATOM   6798  CG1 VAL A 436      10.302   1.918  68.094  1.00 61.990          C  
ATOM   6799  CG2 VAL A 436       8.720   3.673  68.855  1.00 61.990          C  
ATOM   6800  H   VAL A 436       6.749   1.595  68.542  1.00 53.650          H  
ATOM   6801  HA  VAL A 436       9.054   0.531  70.112  1.00 52.930          H  
ATOM   6802  HB  VAL A 436      10.171   2.722  70.065  1.00 74.390          H  
ATOM   6803 1HG1 VAL A 436      11.000   2.673  67.753  1.00 74.390          H  
ATOM   6804 2HG1 VAL A 436      10.850   1.035  68.416  1.00 74.390          H  
ATOM   6805 3HG1 VAL A 436       9.643   1.652  67.277  1.00 74.390          H  
ATOM   6806 1HG2 VAL A 436       9.376   4.443  68.490  1.00 74.390          H  
ATOM   6807 2HG2 VAL A 436       8.025   3.412  68.081  1.00 74.390          H  
ATOM   6808 3HG2 VAL A 436       8.189   4.030  69.707  1.00 74.390          H  
ATOM   6809  N   SER A 437       8.458   2.096  72.124  1.00 44.010          N  
ATOM   6810  CA  SER A 437       7.872   2.757  73.271  1.00 44.010          C  
ATOM   6811  C   SER A 437       8.512   4.121  73.415  1.00 43.560          C  
ATOM   6812  O   SER A 437       9.669   4.323  73.042  1.00 43.030          O  
ATOM   6813  CB  SER A 437       8.092   1.942  74.533  1.00 61.610          C  
ATOM   6814  OG  SER A 437       9.459   1.803  74.815  1.00 61.610          O  
ATOM   6815  H   SER A 437       9.420   1.788  72.170  1.00 52.810          H  
ATOM   6816  HA  SER A 437       6.800   2.892  73.112  1.00 52.810          H  
ATOM   6817 1HB  SER A 437       7.597   2.438  75.367  1.00 73.940          H  
ATOM   6818 2HB  SER A 437       7.634   0.961  74.417  1.00 73.940          H  
ATOM   6819  HG  SER A 437       9.517   1.272  75.622  1.00 73.940          H  
ATOM   6820  N   TYR A 438       7.750   5.053  73.960  1.00 43.820          N  
ATOM   6821  CA  TYR A 438       8.218   6.399  74.235  1.00 43.520          C  
ATOM   6822  C   TYR A 438       8.052   6.711  75.732  1.00 43.620          C  
ATOM   6823  O   TYR A 438       6.971   7.110  76.181  1.00 43.980          O  
ATOM   6824  CB  TYR A 438       7.387   7.367  73.405  1.00 61.050          C  
ATOM   6825  CG  TYR A 438       7.431   7.244  71.873  1.00 61.050          C  
ATOM   6826  CD1 TYR A 438       6.730   6.251  71.169  1.00 61.050          C  
ATOM   6827  CD2 TYR A 438       8.117   8.181  71.184  1.00 61.050          C  
ATOM   6828  CE1 TYR A 438       6.794   6.234  69.777  1.00 61.050          C  
ATOM   6829  CE2 TYR A 438       8.162   8.168  69.807  1.00 61.050          C  
ATOM   6830  CZ  TYR A 438       7.524   7.202  69.100  1.00 61.050          C  
ATOM   6831  OH  TYR A 438       7.621   7.229  67.696  1.00 61.050          O  
ATOM   6832  H   TYR A 438       6.775   4.816  74.163  1.00 52.580          H  
ATOM   6833  HA  TYR A 438       9.274   6.481  73.971  1.00 52.220          H  
ATOM   6834 1HB  TYR A 438       6.407   7.228  73.697  1.00 73.260          H  
ATOM   6835 2HB  TYR A 438       7.667   8.386  73.661  1.00 73.260          H  
ATOM   6836  HD1 TYR A 438       6.148   5.491  71.698  1.00 73.260          H  
ATOM   6837  HD2 TYR A 438       8.627   8.950  71.738  1.00 73.260          H  
ATOM   6838  HE1 TYR A 438       6.275   5.461  69.220  1.00 73.260          H  
ATOM   6839  HE2 TYR A 438       8.712   8.933  69.273  1.00 73.260          H  
ATOM   6840  HH  TYR A 438       7.162   6.462  67.271  1.00 73.260          H  
ATOM   6841  N   CYS A 439       9.084   6.492  76.543  1.00 43.370          N  
ATOM   6842  CA  CYS A 439       8.860   6.652  77.982  1.00 43.510          C  
ATOM   6843  C   CYS A 439       8.806   8.092  78.499  1.00 43.460          C  
ATOM   6844  O   CYS A 439       8.106   8.355  79.477  1.00 43.220          O  
ATOM   6845  CB  CYS A 439       9.928   5.894  78.766  1.00 60.860          C  
ATOM   6846  SG  CYS A 439      11.583   6.554  78.591  1.00 60.860          S  
ATOM   6847  H   CYS A 439       9.970   6.174  76.170  1.00 52.040          H  
ATOM   6848  HA  CYS A 439       7.909   6.199  78.221  1.00 52.210          H  
ATOM   6849 1HB  CYS A 439       9.677   5.912  79.824  1.00 73.030          H  
ATOM   6850 2HB  CYS A 439       9.945   4.851  78.453  1.00 73.030          H  
ATOM   6851  HG  CYS A 439      12.161   5.723  79.496  1.00 73.030          H  
ATOM   6852  N   ASN A 440       9.521   9.026  77.867  1.00 43.780          N  
ATOM   6853  CA  ASN A 440       9.490  10.400  78.350  1.00 43.860          C  
ATOM   6854  C   ASN A 440       9.970  11.403  77.319  1.00 43.820          C  
ATOM   6855  O   ASN A 440       9.984  12.611  77.586  1.00 44.090          O  
ATOM   6856  CB  ASN A 440      10.315  10.509  79.622  1.00 61.370          C  
ATOM   6857  CG  ASN A 440      11.766  10.150  79.402  1.00 61.370          C  
ATOM   6858  OD1 ASN A 440      12.206   9.896  78.271  1.00 61.370          O  
ATOM   6859  ND2 ASN A 440      12.522  10.119  80.472  1.00 61.370          N  
ATOM   6860  H   ASN A 440      10.092   8.786  77.070  1.00 52.540          H  
ATOM   6861  HA  ASN A 440       8.454  10.653  78.582  1.00 52.630          H  
ATOM   6862 1HB  ASN A 440      10.263  11.530  79.997  1.00 73.650          H  
ATOM   6863 2HB  ASN A 440       9.907   9.861  80.393  1.00 73.650          H  
ATOM   6864 1HD2 ASN A 440      13.491   9.885  80.393  1.00 73.650          H  
ATOM   6865 2HD2 ASN A 440      12.128  10.328  81.367  1.00 73.650          H  
ATOM   6866  N   GLN A 441      10.347  10.886  76.156  1.00 43.680          N  
ATOM   6867  CA  GLN A 441      10.926  11.640  75.037  1.00 43.530          C  
ATOM   6868  C   GLN A 441      10.568  10.982  73.718  1.00 43.240          C  
ATOM   6869  O   GLN A 441       9.892   9.953  73.706  1.00 43.280          O  
ATOM   6870  CB  GLN A 441      12.470  11.712  75.148  1.00 61.000          C  
ATOM   6871  CG  GLN A 441      13.035  12.555  76.298  1.00 61.000          C  
ATOM   6872  CD  GLN A 441      12.836  14.050  76.090  1.00 61.000          C  
ATOM   6873  OE1 GLN A 441      13.665  14.728  75.469  1.00 61.000          O  
ATOM   6874  NE2 GLN A 441      11.721  14.559  76.584  1.00 61.000          N  
ATOM   6875  H   GLN A 441      10.259   9.884  76.067  1.00 52.420          H  
ATOM   6876  HA  GLN A 441      10.509  12.644  75.030  1.00 52.240          H  
ATOM   6877 1HB  GLN A 441      12.855  10.701  75.280  1.00 73.200          H  
ATOM   6878 2HB  GLN A 441      12.893  12.093  74.225  1.00 73.200          H  
ATOM   6879 1HG  GLN A 441      12.571  12.280  77.229  1.00 73.200          H  
ATOM   6880 2HG  GLN A 441      14.103  12.367  76.362  1.00 73.200          H  
ATOM   6881 1HE2 GLN A 441      11.514  15.530  76.483  1.00 73.200          H  
ATOM   6882 2HE2 GLN A 441      11.056  13.940  77.052  1.00 73.200          H  
ATOM   6883  N   GLY A 442      11.008  11.581  72.608  1.00 43.000          N  
ATOM   6884  CA  GLY A 442      10.746  11.012  71.295  1.00 42.810          C  
ATOM   6885  C   GLY A 442      11.627   9.783  71.088  1.00 42.730          C  
ATOM   6886  O   GLY A 442      12.581   9.554  71.835  1.00 42.600          O  
ATOM   6887  H   GLY A 442      11.543  12.434  72.673  1.00 51.600          H  
ATOM   6888 1HA  GLY A 442       9.695  10.759  71.202  1.00 51.370          H  
ATOM   6889 2HA  GLY A 442      10.964  11.752  70.527  1.00 51.370          H  
ATOM   6890  N   CYS A 443      11.324   9.000  70.061  1.00 42.910          N  
ATOM   6891  CA  CYS A 443      12.092   7.802  69.774  1.00 42.950          C  
ATOM   6892  C   CYS A 443      12.770   7.879  68.424  1.00 42.940          C  
ATOM   6893  O   CYS A 443      12.162   7.605  67.386  1.00 43.230          O  
ATOM   6894  CB  CYS A 443      11.204   6.564  69.796  1.00 60.110          C  
ATOM   6895  SG  CYS A 443      12.082   5.067  69.482  1.00 60.110          S  
ATOM   6896  H   CYS A 443      10.556   9.256  69.458  1.00 51.490          H  
ATOM   6897  HA  CYS A 443      12.857   7.684  70.542  1.00 51.540          H  
ATOM   6898 1HB  CYS A 443      10.707   6.471  70.769  1.00 72.140          H  
ATOM   6899 2HB  CYS A 443      10.437   6.655  69.035  1.00 72.140          H  
ATOM   6900  HG  CYS A 443      10.997   4.302  69.388  1.00 72.140          H  
ATOM   6901  N   ALA A 444      14.054   8.207  68.418  1.00 42.680          N  
ATOM   6902  CA  ALA A 444      14.776   8.366  67.160  1.00 42.720          C  
ATOM   6903  C   ALA A 444      15.230   7.007  66.638  1.00 43.030          C  
ATOM   6904  O   ALA A 444      16.429   6.714  66.595  1.00 43.000          O  
ATOM   6905  CB  ALA A 444      15.969   9.286  67.347  1.00 59.790          C  
ATOM   6906  H   ALA A 444      14.516   8.390  69.298  1.00 51.220          H  
ATOM   6907  HA  ALA A 444      14.099   8.801  66.427  1.00 51.260          H  
ATOM   6908 1HB  ALA A 444      16.485   9.404  66.394  1.00 71.750          H  
ATOM   6909 2HB  ALA A 444      15.626  10.258  67.698  1.00 71.750          H  
ATOM   6910 3HB  ALA A 444      16.650   8.853  68.076  1.00 71.750          H  
ATOM   6911  N   ASN A 445      14.255   6.194  66.249  1.00 43.380          N  
ATOM   6912  CA  ASN A 445      14.461   4.831  65.777  1.00 43.780          C  
ATOM   6913  C   ASN A 445      13.785   4.668  64.430  1.00 44.100          C  
ATOM   6914  O   ASN A 445      12.552   4.602  64.354  1.00 44.090          O  
ATOM   6915  CB  ASN A 445      13.922   3.828  66.784  1.00 61.130          C  
ATOM   6916  CG  ASN A 445      14.226   2.395  66.443  1.00 61.130          C  
ATOM   6917  OD1 ASN A 445      14.637   2.083  65.328  1.00 61.130          O  
ATOM   6918  ND2 ASN A 445      14.034   1.507  67.392  1.00 61.130          N  
ATOM   6919  H   ASN A 445      13.309   6.572  66.332  1.00 52.060          H  
ATOM   6920  HA  ASN A 445      15.526   4.658  65.627  1.00 52.540          H  
ATOM   6921 1HB  ASN A 445      14.331   4.047  67.766  1.00 73.360          H  
ATOM   6922 2HB  ASN A 445      12.846   3.947  66.842  1.00 73.360          H  
ATOM   6923 1HD2 ASN A 445      14.222   0.539  67.216  1.00 73.360          H  
ATOM   6924 2HD2 ASN A 445      13.706   1.790  68.294  1.00 73.360          H  
ATOM   6925  N   SER A 446      14.597   4.673  63.382  1.00 44.420          N  
ATOM   6926  CA  SER A 446      14.173   4.626  61.994  1.00 44.820          C  
ATOM   6927  C   SER A 446      15.302   4.031  61.179  1.00 44.740          C  
ATOM   6928  O   SER A 446      16.375   3.751  61.717  1.00 44.600          O  
ATOM   6929  CB  SER A 446      13.821   6.014  61.494  1.00 62.590          C  
ATOM   6930  OG  SER A 446      14.954   6.825  61.421  1.00 62.590          O  
ATOM   6931  H   SER A 446      15.591   4.723  63.557  1.00 53.300          H  
ATOM   6932  HA  SER A 446      13.307   3.980  61.909  1.00 53.780          H  
ATOM   6933 1HB  SER A 446      13.363   5.940  60.511  1.00 75.110          H  
ATOM   6934 2HB  SER A 446      13.088   6.465  62.162  1.00 75.110          H  
ATOM   6935  HG  SER A 446      14.648   7.682  61.117  1.00 75.110          H  
ATOM   6936  N   TRP A 447      15.073   3.772  59.896  1.00 44.880          N  
ATOM   6937  CA  TRP A 447      16.157   3.218  59.102  1.00 45.050          C  
ATOM   6938  C   TRP A 447      17.250   4.262  58.991  1.00 45.080          C  
ATOM   6939  O   TRP A 447      16.972   5.433  58.728  1.00 45.070          O  
ATOM   6940  CB  TRP A 447      15.677   2.786  57.720  1.00 63.000          C  
ATOM   6941  CG  TRP A 447      14.762   1.598  57.760  1.00 63.000          C  
ATOM   6942  CD1 TRP A 447      13.417   1.591  57.543  1.00 63.000          C  
ATOM   6943  CD2 TRP A 447      15.120   0.232  58.071  1.00 63.000          C  
ATOM   6944  NE1 TRP A 447      12.923   0.322  57.678  1.00 63.000          N  
ATOM   6945  CE2 TRP A 447      13.946  -0.522  58.005  1.00 63.000          C  
ATOM   6946  CE3 TRP A 447      16.321  -0.401  58.403  1.00 63.000          C  
ATOM   6947  CZ2 TRP A 447      13.933  -1.874  58.259  1.00 63.000          C  
ATOM   6948  CZ3 TRP A 447      16.304  -1.761  58.662  1.00 63.000          C  
ATOM   6949  CH2 TRP A 447      15.140  -2.477  58.591  1.00 63.000          C  
ATOM   6950  H   TRP A 447      14.183   3.987  59.474  1.00 53.860          H  
ATOM   6951  HA  TRP A 447      16.566   2.351  59.614  1.00 54.060          H  
ATOM   6952 1HB  TRP A 447      15.148   3.612  57.247  1.00 75.600          H  
ATOM   6953 2HB  TRP A 447      16.535   2.544  57.093  1.00 75.600          H  
ATOM   6954  HD1 TRP A 447      12.814   2.464  57.296  1.00 75.600          H  
ATOM   6955  HE1 TRP A 447      11.949   0.062  57.570  1.00 75.600          H  
ATOM   6956  HE3 TRP A 447      17.251   0.161  58.464  1.00 75.600          H  
ATOM   6957  HZ2 TRP A 447      13.016  -2.461  58.212  1.00 75.600          H  
ATOM   6958  HZ3 TRP A 447      17.242  -2.250  58.924  1.00 75.600          H  
ATOM   6959  HH2 TRP A 447      15.162  -3.544  58.801  1.00 75.600          H  
ATOM   6960  N   LEU A 448      18.491   3.841  59.186  1.00 45.190          N  
ATOM   6961  CA  LEU A 448      19.617   4.762  59.157  1.00 45.300          C  
ATOM   6962  C   LEU A 448      20.369   4.766  57.843  1.00 45.570          C  
ATOM   6963  O   LEU A 448      20.369   3.780  57.102  1.00 45.800          O  
ATOM   6964  CB  LEU A 448      20.592   4.395  60.265  1.00 63.380          C  
ATOM   6965  CG  LEU A 448      20.054   4.367  61.715  1.00 63.380          C  
ATOM   6966  CD1 LEU A 448      21.219   3.920  62.641  1.00 63.380          C  
ATOM   6967  CD2 LEU A 448      19.473   5.742  62.107  1.00 63.380          C  
ATOM   6968  H   LEU A 448      18.655   2.867  59.388  1.00 54.230          H  
ATOM   6969  HA  LEU A 448      19.246   5.773  59.312  1.00 54.360          H  
ATOM   6970 1HB  LEU A 448      20.922   3.402  60.056  1.00 76.050          H  
ATOM   6971 2HB  LEU A 448      21.446   5.072  60.213  1.00 76.050          H  
ATOM   6972  HG  LEU A 448      19.255   3.623  61.797  1.00 76.050          H  
ATOM   6973 1HD1 LEU A 448      20.865   3.864  63.668  1.00 76.050          H  
ATOM   6974 2HD1 LEU A 448      21.576   2.932  62.329  1.00 76.050          H  
ATOM   6975 3HD1 LEU A 448      22.033   4.635  62.576  1.00 76.050          H  
ATOM   6976 1HD2 LEU A 448      19.100   5.695  63.127  1.00 76.050          H  
ATOM   6977 2HD2 LEU A 448      20.224   6.511  62.038  1.00 76.050          H  
ATOM   6978 3HD2 LEU A 448      18.642   5.995  61.447  1.00 76.050          H  
ATOM   6979  N   ALA A 449      21.003   5.898  57.558  1.00 45.570          N  
ATOM   6980  CA  ALA A 449      21.855   6.061  56.391  1.00 45.830          C  
ATOM   6981  C   ALA A 449      23.236   5.538  56.661  1.00 45.940          C  
ATOM   6982  O   ALA A 449      23.695   5.522  57.796  1.00 46.080          O  
ATOM   6983  CB  ALA A 449      21.975   7.515  56.010  1.00 64.060          C  
ATOM   6984  H   ALA A 449      20.943   6.674  58.225  1.00 54.680          H  
ATOM   6985  HA  ALA A 449      21.420   5.495  55.567  1.00 55.000          H  
ATOM   6986 1HB  ALA A 449      22.613   7.609  55.132  1.00 76.870          H  
ATOM   6987 2HB  ALA A 449      20.993   7.919  55.793  1.00 76.870          H  
ATOM   6988 3HB  ALA A 449      22.425   8.044  56.843  1.00 76.870          H  
ATOM   6989  N   ASP A 450      23.932   5.130  55.626  1.00 45.960          N  
ATOM   6990  CA  ASP A 450      25.315   4.740  55.765  1.00 46.140          C  
ATOM   6991  C   ASP A 450      26.269   5.900  55.496  1.00 46.560          C  
ATOM   6992  O   ASP A 450      27.077   5.836  54.569  1.00 46.620          O  
ATOM   6993  CB  ASP A 450      25.577   3.542  54.853  1.00 64.520          C  
ATOM   6994  CG  ASP A 450      25.162   3.811  53.414  1.00 64.520          C  
ATOM   6995  OD1 ASP A 450      24.253   4.623  53.232  1.00 64.520          O  
ATOM   6996  OD2 ASP A 450      25.690   3.194  52.519  1.00 64.520          O  
ATOM   6997  H   ASP A 450      23.528   5.115  54.684  1.00 55.150          H  
ATOM   6998  HA  ASP A 450      25.482   4.417  56.791  1.00 55.370          H  
ATOM   6999 1HB  ASP A 450      26.639   3.296  54.871  1.00 77.430          H  
ATOM   7000 2HB  ASP A 450      25.035   2.677  55.217  1.00 77.430          H  
ATOM   7001  N   LYS A 451      26.193   6.973  56.297  1.00 46.890          N  
ATOM   7002  CA  LYS A 451      27.086   8.098  56.071  1.00 47.330          C  
ATOM   7003  C   LYS A 451      28.174   8.146  57.122  1.00 47.480          C  
ATOM   7004  O   LYS A 451      29.364   8.009  56.824  1.00 47.710          O  
ATOM   7005  CB  LYS A 451      26.318   9.421  56.049  1.00 66.090          C  
ATOM   7006  CG  LYS A 451      27.208  10.653  55.809  1.00 66.090          C  
ATOM   7007  CD  LYS A 451      26.396  11.928  55.648  1.00 66.090          C  
ATOM   7008  CE  LYS A 451      27.311  13.136  55.485  1.00 66.090          C  
ATOM   7009  NZ  LYS A 451      26.549  14.392  55.279  1.00 66.090          N  
ATOM   7010  H   LYS A 451      25.526   7.016  57.080  1.00 56.270          H  
ATOM   7011  HA  LYS A 451      27.569   7.971  55.103  1.00 56.800          H  
ATOM   7012 1HB  LYS A 451      25.554   9.389  55.275  1.00 79.300          H  
ATOM   7013 2HB  LYS A 451      25.808   9.560  57.002  1.00 79.300          H  
ATOM   7014 1HG  LYS A 451      27.880  10.784  56.660  1.00 79.300          H  
ATOM   7015 2HG  LYS A 451      27.811  10.495  54.915  1.00 79.300          H  
ATOM   7016 1HD  LYS A 451      25.752  11.846  54.773  1.00 79.300          H  
ATOM   7017 2HD  LYS A 451      25.772  12.074  56.523  1.00 79.300          H  
ATOM   7018 1HE  LYS A 451      27.917  13.239  56.384  1.00 79.300          H  
ATOM   7019 2HE  LYS A 451      27.974  12.984  54.629  1.00 79.300          H  
ATOM   7020 1HZ  LYS A 451      27.204  15.162  55.194  1.00 79.300          H  
ATOM   7021 2HZ  LYS A 451      25.997  14.320  54.435  1.00 79.300          H  
ATOM   7022 3HZ  LYS A 451      25.939  14.557  56.070  1.00 79.300          H  
ATOM   7023  N   PHE A 452      27.779   8.265  58.377  1.00 47.400          N  
ATOM   7024  CA  PHE A 452      28.758   8.413  59.445  1.00 47.620          C  
ATOM   7025  C   PHE A 452      29.212   7.060  59.947  1.00 47.120          C  
ATOM   7026  O   PHE A 452      29.066   6.712  61.120  1.00 47.060          O  
ATOM   7027  CB  PHE A 452      28.153   9.223  60.577  1.00 66.580          C  
ATOM   7028  CG  PHE A 452      27.826  10.603  60.144  1.00 66.580          C  
ATOM   7029  CD1 PHE A 452      26.529  10.973  59.816  1.00 66.580          C  
ATOM   7030  CD2 PHE A 452      28.821  11.536  60.035  1.00 66.580          C  
ATOM   7031  CE1 PHE A 452      26.258  12.250  59.411  1.00 66.580          C  
ATOM   7032  CE2 PHE A 452      28.551  12.798  59.630  1.00 66.580          C  
ATOM   7033  CZ  PHE A 452      27.267  13.166  59.317  1.00 66.580          C  
ATOM   7034  H   PHE A 452      26.778   8.314  58.567  1.00 56.880          H  
ATOM   7035  HA  PHE A 452      29.624   8.945  59.053  1.00 57.140          H  
ATOM   7036 1HB  PHE A 452      27.250   8.749  60.937  1.00 79.900          H  
ATOM   7037 2HB  PHE A 452      28.858   9.277  61.410  1.00 79.900          H  
ATOM   7038  HD1 PHE A 452      25.726  10.254  59.878  1.00 79.900          H  
ATOM   7039  HD2 PHE A 452      29.845  11.251  60.285  1.00 79.900          H  
ATOM   7040  HE1 PHE A 452      25.241  12.543  59.159  1.00 79.900          H  
ATOM   7041  HE2 PHE A 452      29.354  13.505  59.559  1.00 79.900          H  
ATOM   7042  HZ  PHE A 452      27.047  14.190  59.001  1.00 79.900          H  
ATOM   7043  N   CYS A 453      29.812   6.297  59.050  1.00 46.900          N  
ATOM   7044  CA  CYS A 453      30.208   4.931  59.340  1.00 46.500          C  
ATOM   7045  C   CYS A 453      31.584   4.877  59.966  1.00 46.670          C  
ATOM   7046  O   CYS A 453      32.529   4.353  59.376  1.00 46.540          O  
ATOM   7047  CB  CYS A 453      30.202   4.106  58.063  1.00 65.260          C  
ATOM   7048  SG  CYS A 453      28.581   3.987  57.292  1.00 65.260          S  
ATOM   7049  H   CYS A 453      29.945   6.704  58.120  1.00 56.280          H  
ATOM   7050  HA  CYS A 453      29.486   4.500  60.036  1.00 55.800          H  
ATOM   7051 1HB  CYS A 453      30.887   4.548  57.341  1.00 78.310          H  
ATOM   7052 2HB  CYS A 453      30.550   3.097  58.280  1.00 78.310          H  
ATOM   7053  HG  CYS A 453      27.907   3.525  58.386  1.00 78.310          H  
ATOM   7054  N   ASP A 454      31.682   5.439  61.161  1.00 47.010          N  
ATOM   7055  CA  ASP A 454      32.942   5.520  61.896  1.00 47.280          C  
ATOM   7056  C   ASP A 454      32.695   5.708  63.391  1.00 47.130          C  
ATOM   7057  O   ASP A 454      32.212   6.765  63.811  1.00 47.150          O  
ATOM   7058  CB  ASP A 454      33.829   6.645  61.331  1.00 66.080          C  
ATOM   7059  CG  ASP A 454      35.244   6.678  61.948  1.00 66.080          C  
ATOM   7060  OD1 ASP A 454      35.405   6.186  63.052  1.00 66.080          O  
ATOM   7061  OD2 ASP A 454      36.147   7.203  61.323  1.00 66.080          O  
ATOM   7062  H   ASP A 454      30.816   5.838  61.540  1.00 56.410          H  
ATOM   7063  HA  ASP A 454      33.475   4.577  61.764  1.00 56.740          H  
ATOM   7064 1HB  ASP A 454      33.930   6.517  60.250  1.00 79.300          H  
ATOM   7065 2HB  ASP A 454      33.345   7.609  61.503  1.00 79.300          H  
ATOM   7066  N   GLN A 455      33.016   4.678  64.194  1.00 47.020          N  
ATOM   7067  CA  GLN A 455      32.762   4.663  65.641  1.00 46.900          C  
ATOM   7068  C   GLN A 455      33.516   5.767  66.388  1.00 47.120          C  
ATOM   7069  O   GLN A 455      33.230   6.047  67.558  1.00 47.450          O  
ATOM   7070  CB  GLN A 455      33.095   3.289  66.256  1.00 65.710          C  
ATOM   7071  CG  GLN A 455      34.585   2.899  66.274  1.00 65.710          C  
ATOM   7072  CD  GLN A 455      35.017   2.194  65.009  1.00 65.710          C  
ATOM   7073  OE1 GLN A 455      34.480   2.460  63.922  1.00 65.710          O  
ATOM   7074  NE2 GLN A 455      35.982   1.292  65.133  1.00 65.710          N  
ATOM   7075  H   GLN A 455      33.451   3.857  63.766  1.00 56.420          H  
ATOM   7076  HA  GLN A 455      31.697   4.835  65.789  1.00 56.280          H  
ATOM   7077 1HB  GLN A 455      32.738   3.261  67.285  1.00 78.850          H  
ATOM   7078 2HB  GLN A 455      32.561   2.512  65.710  1.00 78.850          H  
ATOM   7079 1HG  GLN A 455      35.204   3.780  66.399  1.00 78.850          H  
ATOM   7080 2HG  GLN A 455      34.749   2.217  67.109  1.00 78.850          H  
ATOM   7081 1HE2 GLN A 455      36.308   0.792  64.329  1.00 78.850          H  
ATOM   7082 2HE2 GLN A 455      36.386   1.107  66.030  1.00 78.850          H  
ATOM   7083  N   ALA A 456      34.477   6.405  65.708  1.00 46.970          N  
ATOM   7084  CA  ALA A 456      35.259   7.490  66.266  1.00 47.230          C  
ATOM   7085  C   ALA A 456      34.352   8.623  66.696  1.00 47.240          C  
ATOM   7086  O   ALA A 456      34.684   9.374  67.615  1.00 47.260          O  
ATOM   7087  CB  ALA A 456      36.259   8.003  65.255  1.00 66.020          C  
ATOM   7088  H   ALA A 456      34.671   6.128  64.733  1.00 56.360          H  
ATOM   7089  HA  ALA A 456      35.788   7.114  67.140  1.00 56.680          H  
ATOM   7090 1HB  ALA A 456      36.833   8.786  65.705  1.00 79.220          H  
ATOM   7091 2HB  ALA A 456      36.920   7.196  64.949  1.00 79.220          H  
ATOM   7092 3HB  ALA A 456      35.733   8.384  64.383  1.00 79.220          H  
ATOM   7093  N   CYS A 457      33.212   8.785  66.017  1.00 47.300          N  
ATOM   7094  CA  CYS A 457      32.303   9.853  66.383  1.00 47.400          C  
ATOM   7095  C   CYS A 457      31.020   9.262  66.949  1.00 47.300          C  
ATOM   7096  O   CYS A 457      29.948   9.788  66.708  1.00 47.290          O  
ATOM   7097  CB  CYS A 457      31.926  10.741  65.203  1.00 66.320          C  
ATOM   7098  SG  CYS A 457      30.829   9.986  63.985  1.00 66.320          S  
ATOM   7099  H   CYS A 457      32.958   8.153  65.255  1.00 56.760          H  
ATOM   7100  HA  CYS A 457      32.769  10.472  67.148  1.00 56.880          H  
ATOM   7101 1HB  CYS A 457      31.459  11.656  65.569  1.00 79.580          H  
ATOM   7102 2HB  CYS A 457      32.832  11.020  64.688  1.00 79.580          H  
ATOM   7103  N   ASN A 458      31.082   8.154  67.689  1.00 47.270          N  
ATOM   7104  CA  ASN A 458      29.822   7.621  68.220  1.00 47.050          C  
ATOM   7105  C   ASN A 458      29.329   8.459  69.411  1.00 46.770          C  
ATOM   7106  O   ASN A 458      29.376   8.037  70.569  1.00 46.780          O  
ATOM   7107  CB  ASN A 458      29.986   6.161  68.616  1.00 65.960          C  
ATOM   7108  CG  ASN A 458      28.678   5.478  68.925  1.00 65.960          C  
ATOM   7109  OD1 ASN A 458      27.607   5.975  68.550  1.00 65.960          O  
ATOM   7110  ND2 ASN A 458      28.744   4.347  69.592  1.00 65.960          N  
ATOM   7111  H   ASN A 458      31.964   7.663  67.855  1.00 56.720          H  
ATOM   7112  HA  ASN A 458      29.064   7.686  67.439  1.00 56.460          H  
ATOM   7113 1HB  ASN A 458      30.478   5.626  67.807  1.00 79.150          H  
ATOM   7114 2HB  ASN A 458      30.638   6.093  69.487  1.00 79.150          H  
ATOM   7115 1HD2 ASN A 458      27.905   3.850  69.823  1.00 79.150          H  
ATOM   7116 2HD2 ASN A 458      29.632   3.986  69.873  1.00 79.150          H  
ATOM   7117  N   VAL A 459      28.915   9.685  69.085  1.00 46.590          N  
ATOM   7118  CA  VAL A 459      28.449  10.719  69.983  1.00 46.240          C  
ATOM   7119  C   VAL A 459      27.167  11.332  69.410  1.00 45.880          C  
ATOM   7120  O   VAL A 459      26.940  11.301  68.198  1.00 45.580          O  
ATOM   7121  CB  VAL A 459      29.553  11.802  70.162  1.00 64.880          C  
ATOM   7122  CG1 VAL A 459      30.808  11.169  70.750  1.00 64.880          C  
ATOM   7123  CG2 VAL A 459      29.888  12.480  68.813  1.00 64.880          C  
ATOM   7124  H   VAL A 459      28.919   9.879  68.092  1.00 55.910          H  
ATOM   7125  HA  VAL A 459      28.228  10.272  70.952  1.00 55.490          H  
ATOM   7126  HB  VAL A 459      29.199  12.549  70.867  1.00 77.850          H  
ATOM   7127 1HG1 VAL A 459      31.568  11.933  70.902  1.00 77.850          H  
ATOM   7128 2HG1 VAL A 459      30.565  10.702  71.704  1.00 77.850          H  
ATOM   7129 3HG1 VAL A 459      31.199  10.414  70.072  1.00 77.850          H  
ATOM   7130 1HG2 VAL A 459      30.648  13.240  68.963  1.00 77.850          H  
ATOM   7131 2HG2 VAL A 459      30.251  11.760  68.108  1.00 77.850          H  
ATOM   7132 3HG2 VAL A 459      29.014  12.938  68.431  1.00 77.850          H  
ATOM   7133  N   LEU A 460      26.387  12.000  70.250  1.00 45.950          N  
ATOM   7134  CA  LEU A 460      25.151  12.636  69.785  1.00 45.680          C  
ATOM   7135  C   LEU A 460      25.402  13.702  68.727  1.00 45.840          C  
ATOM   7136  O   LEU A 460      24.670  13.821  67.741  1.00 46.200          O  
ATOM   7137  CB  LEU A 460      24.452  13.305  70.971  1.00 64.060          C  
ATOM   7138  CG  LEU A 460      23.859  12.398  72.065  1.00 64.060          C  
ATOM   7139  CD1 LEU A 460      23.409  13.276  73.234  1.00 64.060          C  
ATOM   7140  CD2 LEU A 460      22.672  11.621  71.510  1.00 64.060          C  
ATOM   7141  H   LEU A 460      26.628  12.024  71.230  1.00 55.140          H  
ATOM   7142  HA  LEU A 460      24.516  11.873  69.344  1.00 54.820          H  
ATOM   7143 1HB  LEU A 460      25.143  13.997  71.441  1.00 76.870          H  
ATOM   7144 2HB  LEU A 460      23.649  13.873  70.576  1.00 76.870          H  
ATOM   7145  HG  LEU A 460      24.615  11.706  72.424  1.00 76.870          H  
ATOM   7146 1HD1 LEU A 460      22.994  12.647  74.021  1.00 76.870          H  
ATOM   7147 2HD1 LEU A 460      24.259  13.830  73.630  1.00 76.870          H  
ATOM   7148 3HD1 LEU A 460      22.658  13.969  72.904  1.00 76.870          H  
ATOM   7149 1HD2 LEU A 460      22.253  10.996  72.297  1.00 76.870          H  
ATOM   7150 2HD2 LEU A 460      21.913  12.317  71.161  1.00 76.870          H  
ATOM   7151 3HD2 LEU A 460      22.981  10.988  70.687  1.00 76.870          H  
ATOM   7152  N   SER A 461      26.506  14.406  68.895  1.00 45.620          N  
ATOM   7153  CA  SER A 461      26.936  15.507  68.057  1.00 45.820          C  
ATOM   7154  C   SER A 461      27.641  15.131  66.750  1.00 45.790          C  
ATOM   7155  O   SER A 461      28.120  16.023  66.055  1.00 45.700          O  
ATOM   7156  CB  SER A 461      27.844  16.410  68.865  1.00 64.070          C  
ATOM   7157  OG  SER A 461      29.006  15.735  69.265  1.00 64.070          O  
ATOM   7158  H   SER A 461      27.058  14.222  69.720  1.00 54.740          H  
ATOM   7159  HA  SER A 461      26.047  16.077  67.791  1.00 54.980          H  
ATOM   7160 1HB  SER A 461      28.114  17.281  68.266  1.00 76.880          H  
ATOM   7161 2HB  SER A 461      27.308  16.771  69.744  1.00 76.880          H  
ATOM   7162  HG  SER A 461      29.564  16.398  69.687  1.00 76.880          H  
ATOM   7163  N   CYS A 462      27.736  13.841  66.391  1.00 45.920          N  
ATOM   7164  CA  CYS A 462      28.474  13.493  65.171  1.00 45.970          C  
ATOM   7165  C   CYS A 462      27.999  14.200  63.901  1.00 46.020          C  
ATOM   7166  O   CYS A 462      28.817  14.579  63.059  1.00 46.210          O  
ATOM   7167  CB  CYS A 462      28.459  12.004  64.865  1.00 64.340          C  
ATOM   7168  SG  CYS A 462      29.577  11.578  63.422  1.00 64.340          S  
ATOM   7169  H   CYS A 462      27.339  13.096  66.978  1.00 55.100          H  
ATOM   7170  HA  CYS A 462      29.500  13.749  65.342  1.00 55.160          H  
ATOM   7171 1HB  CYS A 462      28.755  11.471  65.729  1.00 77.210          H  
ATOM   7172 2HB  CYS A 462      27.449  11.690  64.618  1.00 77.210          H  
ATOM   7173  N   GLY A 463      26.688  14.328  63.731  1.00 45.850          N  
ATOM   7174  CA  GLY A 463      26.160  14.893  62.500  1.00 45.960          C  
ATOM   7175  C   GLY A 463      26.181  16.411  62.436  1.00 46.060          C  
ATOM   7176  O   GLY A 463      26.671  17.100  63.337  1.00 46.020          O  
ATOM   7177  H   GLY A 463      26.062  14.025  64.463  1.00 55.020          H  
ATOM   7178 1HA  GLY A 463      26.724  14.501  61.660  1.00 55.150          H  
ATOM   7179 2HA  GLY A 463      25.147  14.548  62.363  1.00 55.150          H  
ATOM   7180  N   PHE A 464      25.656  16.938  61.339  1.00 46.250          N  
ATOM   7181  CA  PHE A 464      25.673  18.384  61.103  1.00 46.410          C  
ATOM   7182  C   PHE A 464      24.789  18.876  59.960  1.00 46.520          C  
ATOM   7183  O   PHE A 464      24.365  18.114  59.097  1.00 46.580          O  
ATOM   7184  CB  PHE A 464      27.118  18.866  60.900  1.00 64.910          C  
ATOM   7185  CG  PHE A 464      27.897  18.040  59.925  1.00 64.910          C  
ATOM   7186  CD1 PHE A 464      27.834  18.247  58.563  1.00 64.910          C  
ATOM   7187  CD2 PHE A 464      28.735  17.042  60.403  1.00 64.910          C  
ATOM   7188  CE1 PHE A 464      28.563  17.452  57.716  1.00 64.910          C  
ATOM   7189  CE2 PHE A 464      29.456  16.272  59.566  1.00 64.910          C  
ATOM   7190  CZ  PHE A 464      29.366  16.461  58.227  1.00 64.910          C  
ATOM   7191  H   PHE A 464      25.226  16.290  60.659  1.00 55.500          H  
ATOM   7192  HA  PHE A 464      25.310  18.859  62.013  1.00 55.690          H  
ATOM   7193 1HB  PHE A 464      27.114  19.895  60.540  1.00 77.890          H  
ATOM   7194 2HB  PHE A 464      27.646  18.859  61.857  1.00 77.890          H  
ATOM   7195  HD1 PHE A 464      27.192  19.037  58.159  1.00 77.890          H  
ATOM   7196  HD2 PHE A 464      28.807  16.874  61.489  1.00 77.890          H  
ATOM   7197  HE1 PHE A 464      28.507  17.607  56.643  1.00 77.890          H  
ATOM   7198  HE2 PHE A 464      30.103  15.502  59.973  1.00 77.890          H  
ATOM   7199  HZ  PHE A 464      29.935  15.833  57.565  1.00 77.890          H  
ATOM   7200  N   ASP A 465      24.538  20.188  59.964  1.00 46.600          N  
ATOM   7201  CA  ASP A 465      23.784  20.911  58.935  1.00 46.780          C  
ATOM   7202  C   ASP A 465      22.376  20.355  58.692  1.00 46.600          C  
ATOM   7203  O   ASP A 465      21.870  20.372  57.559  1.00 46.490          O  
ATOM   7204  CB  ASP A 465      24.565  20.906  57.619  1.00 65.420          C  
ATOM   7205  CG  ASP A 465      25.919  21.625  57.705  1.00 65.420          C  
ATOM   7206  OD1 ASP A 465      26.059  22.515  58.512  1.00 65.420          O  
ATOM   7207  OD2 ASP A 465      26.811  21.279  56.926  1.00 65.420          O  
ATOM   7208  H   ASP A 465      24.922  20.745  60.716  1.00 55.920          H  
ATOM   7209  HA  ASP A 465      23.674  21.946  59.266  1.00 56.140          H  
ATOM   7210 1HB  ASP A 465      24.724  19.880  57.293  1.00 78.500          H  
ATOM   7211 2HB  ASP A 465      23.969  21.394  56.849  1.00 78.500          H  
ATOM   7212  N   ALA A 466      21.729  19.902  59.767  1.00 46.600          N  
ATOM   7213  CA  ALA A 466      20.367  19.404  59.700  1.00 46.480          C  
ATOM   7214  C   ALA A 466      19.440  20.603  59.700  1.00 47.030          C  
ATOM   7215  O   ALA A 466      19.817  21.664  60.197  1.00 47.540          O  
ATOM   7216  CB  ALA A 466      20.070  18.475  60.868  1.00 65.120          C  
ATOM   7217  H   ALA A 466      22.184  19.927  60.668  1.00 55.920          H  
ATOM   7218  HA  ALA A 466      20.235  18.861  58.765  1.00 55.780          H  
ATOM   7219 1HB  ALA A 466      19.042  18.118  60.799  1.00 78.140          H  
ATOM   7220 2HB  ALA A 466      20.753  17.618  60.847  1.00 78.140          H  
ATOM   7221 3HB  ALA A 466      20.199  19.015  61.801  1.00 78.140          H  
ATOM   7222  N   GLY A 467      18.241  20.465  59.144  1.00 46.960          N  
ATOM   7223  CA  GLY A 467      17.302  21.583  59.183  1.00 47.490          C  
ATOM   7224  C   GLY A 467      16.301  21.469  60.320  1.00 47.640          C  
ATOM   7225  O   GLY A 467      16.323  20.511  61.095  1.00 47.270          O  
ATOM   7226  H   GLY A 467      17.972  19.585  58.727  1.00 56.350          H  
ATOM   7227 1HA  GLY A 467      17.852  22.521  59.279  1.00 56.990          H  
ATOM   7228 2HA  GLY A 467      16.765  21.636  58.241  1.00 56.990          H  
ATOM   7229  N   ASP A 468      15.371  22.428  60.359  1.00 48.230          N  
ATOM   7230  CA  ASP A 468      14.307  22.492  61.367  1.00 48.510          C  
ATOM   7231  C   ASP A 468      12.945  22.097  60.796  1.00 48.680          C  
ATOM   7232  O   ASP A 468      11.906  22.350  61.407  1.00 49.290          O  
ATOM   7233  CB  ASP A 468      14.203  23.898  61.970  1.00 67.800          C  
ATOM   7234  CG  ASP A 468      15.403  24.347  62.830  1.00 67.800          C  
ATOM   7235  OD1 ASP A 468      16.097  23.540  63.380  1.00 67.800          O  
ATOM   7236  OD2 ASP A 468      15.576  25.544  62.959  1.00 67.800          O  
ATOM   7237  H   ASP A 468      15.434  23.169  59.652  1.00 57.880          H  
ATOM   7238  HA  ASP A 468      14.553  21.794  62.168  1.00 58.210          H  
ATOM   7239 1HB  ASP A 468      14.103  24.608  61.159  1.00 81.360          H  
ATOM   7240 2HB  ASP A 468      13.297  23.966  62.575  1.00 81.360          H  
ATOM   7241  N   CYS A 469      12.949  21.503  59.613  1.00 48.180          N  
ATOM   7242  CA  CYS A 469      11.720  21.165  58.912  1.00 48.320          C  
ATOM   7243  C   CYS A 469      10.759  20.283  59.730  1.00 48.270          C  
ATOM   7244  O   CYS A 469      11.190  19.269  60.278  1.00 47.860          O  
ATOM   7245  CB  CYS A 469      12.050  20.453  57.603  1.00 67.590          C  
ATOM   7246  SG  CYS A 469      10.608  20.009  56.621  1.00 67.590          S  
ATOM   7247  H   CYS A 469      13.837  21.301  59.183  1.00 57.820          H  
ATOM   7248  HA  CYS A 469      11.271  22.101  58.670  1.00 57.980          H  
ATOM   7249 1HB  CYS A 469      12.687  21.095  56.996  1.00 81.110          H  
ATOM   7250 2HB  CYS A 469      12.606  19.540  57.817  1.00 81.110          H  
ATOM   7251  HG  CYS A 469      11.277  19.451  55.607  1.00 81.110          H  
ATOM   7252  N   GLY A 470       9.450  20.633  59.816  1.00 48.800          N  
ATOM   7253  CA  GLY A 470       8.794  21.793  59.189  1.00 48.830          C  
ATOM   7254  C   GLY A 470       7.353  21.499  58.834  1.00 49.360          C  
ATOM   7255  O   GLY A 470       6.810  20.450  59.202  1.00 49.720          O  
ATOM   7256  H   GLY A 470       8.865  20.032  60.375  1.00 58.560          H  
ATOM   7257 1HA  GLY A 470       8.820  22.633  59.878  1.00 58.600          H  
ATOM   7258 2HA  GLY A 470       9.287  22.099  58.277  1.00 58.600          H  
ATOM   7259  N   GLN A 471       6.759  22.403  58.039  1.00 49.440          N  
ATOM   7260  CA  GLN A 471       5.355  22.315  57.624  1.00 49.970          C  
ATOM   7261  C   GLN A 471       5.099  21.022  56.858  1.00 49.640          C  
ATOM   7262  O   GLN A 471       4.034  20.409  56.980  1.00 49.150          O  
ATOM   7263  CB  GLN A 471       4.977  23.502  56.732  1.00 69.750          C  
ATOM   7264  CG  GLN A 471       4.934  24.840  57.452  1.00 69.750          C  
ATOM   7265  CD  GLN A 471       4.601  26.000  56.547  1.00 69.750          C  
ATOM   7266  OE1 GLN A 471       3.809  25.847  55.612  1.00 69.750          O  
ATOM   7267  NE2 GLN A 471       5.197  27.163  56.805  1.00 69.750          N  
ATOM   7268  H   GLN A 471       7.293  23.213  57.750  1.00 59.330          H  
ATOM   7269  HA  GLN A 471       4.727  22.328  58.512  1.00 59.960          H  
ATOM   7270 1HB  GLN A 471       5.684  23.579  55.906  1.00 83.700          H  
ATOM   7271 2HB  GLN A 471       3.993  23.324  56.300  1.00 83.700          H  
ATOM   7272 1HG  GLN A 471       4.173  24.789  58.227  1.00 83.700          H  
ATOM   7273 2HG  GLN A 471       5.913  25.038  57.886  1.00 83.700          H  
ATOM   7274 1HE2 GLN A 471       5.011  27.960  56.229  1.00 83.700          H  
ATOM   7275 2HE2 GLN A 471       5.858  27.253  57.589  1.00 83.700          H  
ATOM   7276  N   ASP A 472       6.106  20.580  56.106  1.00 49.960          N  
ATOM   7277  CA  ASP A 472       6.019  19.365  55.313  1.00 49.760          C  
ATOM   7278  C   ASP A 472       5.707  18.144  56.169  1.00 49.780          C  
ATOM   7279  O   ASP A 472       5.033  17.223  55.705  1.00 50.090          O  
ATOM   7280  CB  ASP A 472       7.341  19.094  54.596  1.00 69.740          C  
ATOM   7281  CG  ASP A 472       7.663  20.070  53.470  1.00 69.740          C  
ATOM   7282  OD1 ASP A 472       6.804  20.812  53.057  1.00 69.740          O  
ATOM   7283  OD2 ASP A 472       8.788  20.065  53.038  1.00 69.740          O  
ATOM   7284  H   ASP A 472       6.934  21.151  56.023  1.00 59.950          H  
ATOM   7285  HA  ASP A 472       5.224  19.486  54.577  1.00 59.710          H  
ATOM   7286 1HB  ASP A 472       8.144  19.112  55.319  1.00 83.690          H  
ATOM   7287 2HB  ASP A 472       7.317  18.087  54.181  1.00 83.690          H  
ATOM   7288  N   HIS A 473       6.196  18.112  57.418  1.00 49.510          N  
ATOM   7289  CA  HIS A 473       5.928  16.958  58.255  1.00 49.560          C  
ATOM   7290  C   HIS A 473       4.758  17.261  59.174  1.00 49.540          C  
ATOM   7291  O   HIS A 473       3.997  16.377  59.542  1.00 49.340          O  
ATOM   7292  CB  HIS A 473       7.165  16.563  59.048  1.00 69.360          C  
ATOM   7293  CG  HIS A 473       8.264  16.118  58.160  1.00 69.360          C  
ATOM   7294  ND1 HIS A 473       8.190  14.959  57.402  1.00 69.360          N  
ATOM   7295  CD2 HIS A 473       9.471  16.670  57.893  1.00 69.360          C  
ATOM   7296  CE1 HIS A 473       9.304  14.828  56.704  1.00 69.360          C  
ATOM   7297  NE2 HIS A 473      10.098  15.851  56.984  1.00 69.360          N  
ATOM   7298  H   HIS A 473       6.732  18.887  57.809  1.00 59.410          H  
ATOM   7299  HA  HIS A 473       5.655  16.108  57.634  1.00 59.470          H  
ATOM   7300 1HB  HIS A 473       7.514  17.417  59.633  1.00 83.240          H  
ATOM   7301 2HB  HIS A 473       6.919  15.754  59.736  1.00 83.240          H  
ATOM   7302  HD1 HIS A 473       7.434  14.244  57.428  1.00 83.240          H  
ATOM   7303  HD2 HIS A 473       9.966  17.571  58.254  1.00 83.240          H  
ATOM   7304  HE1 HIS A 473       9.442  13.976  56.040  1.00 83.240          H  
ATOM   7305  N   PHE A 474       4.538  18.539  59.484  1.00 49.800          N  
ATOM   7306  CA  PHE A 474       3.411  18.921  60.324  1.00 49.840          C  
ATOM   7307  C   PHE A 474       2.159  18.389  59.631  1.00 49.700          C  
ATOM   7308  O   PHE A 474       1.285  17.785  60.247  1.00 49.840          O  
ATOM   7309  CB  PHE A 474       3.325  20.426  60.510  1.00 69.760          C  
ATOM   7310  CG  PHE A 474       2.269  20.827  61.473  1.00 69.760          C  
ATOM   7311  CD1 PHE A 474       2.538  20.810  62.831  1.00 69.760          C  
ATOM   7312  CD2 PHE A 474       1.011  21.191  61.049  1.00 69.760          C  
ATOM   7313  CE1 PHE A 474       1.573  21.150  63.744  1.00 69.760          C  
ATOM   7314  CE2 PHE A 474       0.039  21.528  61.962  1.00 69.760          C  
ATOM   7315  CZ  PHE A 474       0.323  21.506  63.312  1.00 69.760          C  
ATOM   7316  H   PHE A 474       5.205  19.249  59.179  1.00 59.760          H  
ATOM   7317  HA  PHE A 474       3.505  18.442  61.299  1.00 59.810          H  
ATOM   7318 1HB  PHE A 474       4.282  20.792  60.858  1.00 83.710          H  
ATOM   7319 2HB  PHE A 474       3.114  20.897  59.556  1.00 83.710          H  
ATOM   7320  HD1 PHE A 474       3.532  20.519  63.175  1.00 83.710          H  
ATOM   7321  HD2 PHE A 474       0.784  21.204  59.982  1.00 83.710          H  
ATOM   7322  HE1 PHE A 474       1.799  21.133  64.810  1.00 83.710          H  
ATOM   7323  HE2 PHE A 474      -0.957  21.808  61.621  1.00 83.710          H  
ATOM   7324  HZ  PHE A 474      -0.447  21.773  64.035  1.00 83.710          H  
ATOM   7325  N   HIS A 475       2.116  18.585  58.308  1.00 49.470          N  
ATOM   7326  CA  HIS A 475       1.047  18.166  57.412  1.00 49.360          C  
ATOM   7327  C   HIS A 475       0.648  16.693  57.551  1.00 49.420          C  
ATOM   7328  O   HIS A 475      -0.474  16.330  57.210  1.00 49.540          O  
ATOM   7329  CB  HIS A 475       1.477  18.395  55.960  1.00 69.150          C  
ATOM   7330  CG  HIS A 475       0.441  18.020  54.945  1.00 69.150          C  
ATOM   7331  ND1 HIS A 475      -0.699  18.769  54.723  1.00 69.150          N  
ATOM   7332  CD2 HIS A 475       0.371  16.963  54.103  1.00 69.150          C  
ATOM   7333  CE1 HIS A 475      -1.422  18.184  53.780  1.00 69.150          C  
ATOM   7334  NE2 HIS A 475      -0.791  17.090  53.390  1.00 69.150          N  
ATOM   7335  H   HIS A 475       2.886  19.114  57.888  1.00 59.360          H  
ATOM   7336  HA  HIS A 475       0.164  18.770  57.608  1.00 59.230          H  
ATOM   7337 1HB  HIS A 475       1.735  19.445  55.821  1.00 82.980          H  
ATOM   7338 2HB  HIS A 475       2.381  17.815  55.761  1.00 82.980          H  
ATOM   7339  HD1 HIS A 475      -0.827  19.721  54.998  1.00 82.980          H  
ATOM   7340  HD2 HIS A 475       1.032  16.114  53.928  1.00 82.980          H  
ATOM   7341  HE1 HIS A 475      -2.365  18.619  53.455  1.00 82.980          H  
ATOM   7342  N   GLU A 476       1.541  15.834  58.054  1.00 49.420          N  
ATOM   7343  CA  GLU A 476       1.282  14.405  58.214  1.00 49.410          C  
ATOM   7344  C   GLU A 476       0.187  14.193  59.255  1.00 49.360          C  
ATOM   7345  O   GLU A 476      -0.372  13.112  59.380  1.00 49.480          O  
ATOM   7346  CB  GLU A 476       2.556  13.656  58.640  1.00 69.180          C  
ATOM   7347  CG  GLU A 476       3.683  13.609  57.577  1.00 69.180          C  
ATOM   7348  CD  GLU A 476       4.965  12.931  58.089  1.00 69.180          C  
ATOM   7349  OE1 GLU A 476       4.954  12.481  59.207  1.00 69.180          O  
ATOM   7350  OE2 GLU A 476       5.951  12.888  57.370  1.00 69.180          O  
ATOM   7351  H   GLU A 476       2.442  16.179  58.389  1.00 59.300          H  
ATOM   7352  HA  GLU A 476       0.937  14.003  57.263  1.00 59.290          H  
ATOM   7353 1HB  GLU A 476       2.954  14.111  59.543  1.00 83.010          H  
ATOM   7354 2HB  GLU A 476       2.302  12.631  58.890  1.00 83.010          H  
ATOM   7355 1HG  GLU A 476       3.318  13.065  56.708  1.00 83.010          H  
ATOM   7356 2HG  GLU A 476       3.903  14.624  57.260  1.00 83.010          H  
ATOM   7357  N   LEU A 477      -0.065  15.211  60.070  1.00 49.260          N  
ATOM   7358  CA  LEU A 477      -1.060  15.139  61.112  1.00 49.230          C  
ATOM   7359  C   LEU A 477      -2.455  15.459  60.572  1.00 48.780          C  
ATOM   7360  O   LEU A 477      -3.464  15.234  61.241  1.00 48.560          O  
ATOM   7361  CB  LEU A 477      -0.677  16.152  62.197  1.00 68.930          C  
ATOM   7362  CG  LEU A 477       0.686  15.934  62.901  1.00 68.930          C  
ATOM   7363  CD1 LEU A 477       0.917  17.110  63.855  1.00 68.930          C  
ATOM   7364  CD2 LEU A 477       0.707  14.580  63.622  1.00 68.930          C  
ATOM   7365  H   LEU A 477       0.451  16.088  59.953  1.00 59.110          H  
ATOM   7366  HA  LEU A 477      -1.082  14.137  61.507  1.00 59.080          H  
ATOM   7367 1HB  LEU A 477      -0.645  17.136  61.733  1.00 82.720          H  
ATOM   7368 2HB  LEU A 477      -1.430  16.174  62.948  1.00 82.720          H  
ATOM   7369  HG  LEU A 477       1.493  15.952  62.161  1.00 82.720          H  
ATOM   7370 1HD1 LEU A 477       1.880  16.996  64.346  1.00 82.720          H  
ATOM   7371 2HD1 LEU A 477       0.913  18.039  63.276  1.00 82.720          H  
ATOM   7372 3HD1 LEU A 477       0.134  17.146  64.600  1.00 82.720          H  
ATOM   7373 1HD2 LEU A 477       1.665  14.451  64.119  1.00 82.720          H  
ATOM   7374 2HD2 LEU A 477      -0.078  14.546  64.341  1.00 82.720          H  
ATOM   7375 3HD2 LEU A 477       0.574  13.776  62.912  1.00 82.720          H  
ATOM   7376  N   TYR A 478      -2.531  15.967  59.354  1.00 48.690          N  
ATOM   7377  CA  TYR A 478      -3.790  16.351  58.748  1.00 48.320          C  
ATOM   7378  C   TYR A 478      -4.722  17.097  59.721  1.00 48.270          C  
ATOM   7379  O   TYR A 478      -4.495  18.272  60.014  1.00 48.240          O  
ATOM   7380  CB  TYR A 478      -4.442  15.101  58.162  1.00 67.800          C  
ATOM   7381  CG  TYR A 478      -3.555  14.502  57.104  1.00 67.800          C  
ATOM   7382  CD1 TYR A 478      -2.763  13.408  57.420  1.00 67.800          C  
ATOM   7383  CD2 TYR A 478      -3.491  15.061  55.842  1.00 67.800          C  
ATOM   7384  CE1 TYR A 478      -1.916  12.875  56.480  1.00 67.800          C  
ATOM   7385  CE2 TYR A 478      -2.643  14.525  54.900  1.00 67.800          C  
ATOM   7386  CZ  TYR A 478      -1.856  13.439  55.215  1.00 67.800          C  
ATOM   7387  OH  TYR A 478      -1.007  12.918  54.266  1.00 67.800          O  
ATOM   7388  H   TYR A 478      -1.687  16.088  58.790  1.00 58.430          H  
ATOM   7389  HA  TYR A 478      -3.567  17.031  57.924  1.00 57.980          H  
ATOM   7390 1HB  TYR A 478      -4.600  14.350  58.939  1.00 81.360          H  
ATOM   7391 2HB  TYR A 478      -5.405  15.348  57.715  1.00 81.360          H  
ATOM   7392  HD1 TYR A 478      -2.804  12.976  58.418  1.00 81.360          H  
ATOM   7393  HD2 TYR A 478      -4.102  15.927  55.591  1.00 81.360          H  
ATOM   7394  HE1 TYR A 478      -1.292  12.021  56.739  1.00 81.360          H  
ATOM   7395  HE2 TYR A 478      -2.587  14.967  53.905  1.00 81.360          H  
ATOM   7396  HH  TYR A 478      -1.087  13.437  53.458  1.00 81.360          H  
ATOM   7397  N   LYS A 479      -5.795  16.437  60.179  1.00 48.320          N  
ATOM   7398  CA  LYS A 479      -6.809  17.069  61.032  1.00 48.350          C  
ATOM   7399  C   LYS A 479      -6.907  16.517  62.467  1.00 48.200          C  
ATOM   7400  O   LYS A 479      -7.899  16.765  63.156  1.00 48.270          O  
ATOM   7401  CB  LYS A 479      -8.170  16.960  60.346  1.00 67.680          C  
ATOM   7402  CG  LYS A 479      -8.242  17.707  59.019  1.00 67.680          C  
ATOM   7403  CD  LYS A 479      -9.619  17.604  58.387  1.00 67.680          C  
ATOM   7404  CE  LYS A 479      -9.670  18.354  57.063  1.00 67.680          C  
ATOM   7405  NZ  LYS A 479     -11.004  18.241  56.406  1.00 67.680          N  
ATOM   7406  H   LYS A 479      -5.906  15.466  59.934  1.00 57.980          H  
ATOM   7407  HA  LYS A 479      -6.557  18.126  61.119  1.00 58.020          H  
ATOM   7408 1HB  LYS A 479      -8.398  15.912  60.159  1.00 81.210          H  
ATOM   7409 2HB  LYS A 479      -8.946  17.356  61.001  1.00 81.210          H  
ATOM   7410 1HG  LYS A 479      -7.999  18.757  59.185  1.00 81.210          H  
ATOM   7411 2HG  LYS A 479      -7.507  17.291  58.332  1.00 81.210          H  
ATOM   7412 1HD  LYS A 479      -9.862  16.555  58.212  1.00 81.210          H  
ATOM   7413 2HD  LYS A 479     -10.362  18.024  59.064  1.00 81.210          H  
ATOM   7414 1HE  LYS A 479      -9.451  19.406  57.243  1.00 81.210          H  
ATOM   7415 2HE  LYS A 479      -8.911  17.946  56.395  1.00 81.210          H  
ATOM   7416 1HZ  LYS A 479     -10.994  18.752  55.533  1.00 81.210          H  
ATOM   7417 2HZ  LYS A 479     -11.211  17.269  56.223  1.00 81.210          H  
ATOM   7418 3HZ  LYS A 479     -11.714  18.628  57.012  1.00 81.210          H  
ATOM   7419  N   VAL A 480      -5.928  15.729  62.896  1.00 48.040          N  
ATOM   7420  CA  VAL A 480      -5.952  15.128  64.234  1.00 47.930          C  
ATOM   7421  C   VAL A 480      -5.942  16.144  65.378  1.00 47.590          C  
ATOM   7422  O   VAL A 480      -5.188  17.126  65.376  1.00 47.780          O  
ATOM   7423  CB  VAL A 480      -4.778  14.152  64.411  1.00 67.150          C  
ATOM   7424  CG1 VAL A 480      -3.478  14.899  64.387  1.00 67.150          C  
ATOM   7425  CG2 VAL A 480      -4.943  13.361  65.741  1.00 67.150          C  
ATOM   7426  H   VAL A 480      -5.130  15.565  62.274  1.00 57.650          H  
ATOM   7427  HA  VAL A 480      -6.869  14.547  64.311  1.00 57.520          H  
ATOM   7428  HB  VAL A 480      -4.768  13.472  63.569  1.00 80.580          H  
ATOM   7429 1HG1 VAL A 480      -2.655  14.214  64.470  1.00 80.580          H  
ATOM   7430 2HG1 VAL A 480      -3.410  15.418  63.491  1.00 80.580          H  
ATOM   7431 3HG1 VAL A 480      -3.418  15.602  65.163  1.00 80.580          H  
ATOM   7432 1HG2 VAL A 480      -4.140  12.675  65.863  1.00 80.580          H  
ATOM   7433 2HG2 VAL A 480      -4.946  14.021  66.592  1.00 80.580          H  
ATOM   7434 3HG2 VAL A 480      -5.882  12.811  65.716  1.00 80.580          H  
ATOM   7435  N   ILE A 481      -6.748  15.893  66.401  1.00 47.230          N  
ATOM   7436  CA  ILE A 481      -6.744  16.820  67.509  1.00 46.820          C  
ATOM   7437  C   ILE A 481      -5.642  16.484  68.503  1.00 46.680          C  
ATOM   7438  O   ILE A 481      -5.820  15.649  69.391  1.00 46.480          O  
ATOM   7439  CB  ILE A 481      -8.105  16.820  68.237  1.00 65.710          C  
ATOM   7440  CG1 ILE A 481      -9.220  17.219  67.227  1.00 65.710          C  
ATOM   7441  CG2 ILE A 481      -8.057  17.797  69.450  1.00 65.710          C  
ATOM   7442  CD1 ILE A 481     -10.642  17.025  67.733  1.00 65.710          C  
ATOM   7443  H   ILE A 481      -7.349  15.083  66.391  1.00 56.680          H  
ATOM   7444  HA  ILE A 481      -6.558  17.820  67.125  1.00 56.180          H  
ATOM   7445  HB  ILE A 481      -8.327  15.815  68.591  1.00 78.850          H  
ATOM   7446 1HG1 ILE A 481      -9.088  18.265  66.963  1.00 78.850          H  
ATOM   7447 2HG1 ILE A 481      -9.104  16.622  66.322  1.00 78.850          H  
ATOM   7448 1HG2 ILE A 481      -9.005  17.795  69.971  1.00 78.850          H  
ATOM   7449 2HG2 ILE A 481      -7.283  17.497  70.155  1.00 78.850          H  
ATOM   7450 3HG2 ILE A 481      -7.842  18.805  69.095  1.00 78.850          H  
ATOM   7451 1HD1 ILE A 481     -11.338  17.327  66.951  1.00 78.850          H  
ATOM   7452 2HD1 ILE A 481     -10.802  15.973  67.974  1.00 78.850          H  
ATOM   7453 3HD1 ILE A 481     -10.820  17.627  68.615  1.00 78.850          H  
ATOM   7454  N   LEU A 482      -4.525  17.173  68.336  1.00 46.810          N  
ATOM   7455  CA  LEU A 482      -3.342  17.054  69.187  1.00 46.710          C  
ATOM   7456  C   LEU A 482      -3.113  18.378  69.951  1.00 47.010          C  
ATOM   7457  O   LEU A 482      -3.629  19.394  69.492  1.00 47.390          O  
ATOM   7458  CB  LEU A 482      -2.138  16.599  68.354  1.00 65.430          C  
ATOM   7459  CG  LEU A 482      -2.209  15.232  67.728  1.00 65.430          C  
ATOM   7460  CD1 LEU A 482      -1.013  15.062  66.879  1.00 65.430          C  
ATOM   7461  CD2 LEU A 482      -2.209  14.144  68.773  1.00 65.430          C  
ATOM   7462  H   LEU A 482      -4.507  17.790  67.518  1.00 56.170          H  
ATOM   7463  HA  LEU A 482      -3.581  16.292  69.892  1.00 56.050          H  
ATOM   7464 1HB  LEU A 482      -2.006  17.315  67.547  1.00 78.520          H  
ATOM   7465 2HB  LEU A 482      -1.294  16.603  68.896  1.00 78.520          H  
ATOM   7466  HG  LEU A 482      -3.083  15.150  67.166  1.00 78.520          H  
ATOM   7467 1HD1 LEU A 482      -1.038  14.091  66.420  1.00 78.520          H  
ATOM   7468 2HD1 LEU A 482      -1.008  15.829  66.118  1.00 78.520          H  
ATOM   7469 3HD1 LEU A 482      -0.116  15.145  67.485  1.00 78.520          H  
ATOM   7470 1HD2 LEU A 482      -2.241  13.169  68.280  1.00 78.520          H  
ATOM   7471 2HD2 LEU A 482      -1.296  14.224  69.374  1.00 78.520          H  
ATOM   7472 3HD2 LEU A 482      -3.079  14.238  69.414  1.00 78.520          H  
ATOM   7473  N   LEU A 483      -2.410  18.443  71.131  1.00 46.920          N  
ATOM   7474  CA  LEU A 483      -1.613  17.454  71.911  1.00 46.710          C  
ATOM   7475  C   LEU A 483      -0.350  16.950  71.170  1.00 46.630          C  
ATOM   7476  O   LEU A 483       0.028  15.782  71.329  1.00 46.690          O  
ATOM   7477  CB  LEU A 483      -2.484  16.240  72.297  1.00 65.480          C  
ATOM   7478  CG  LEU A 483      -3.819  16.550  72.996  1.00 65.480          C  
ATOM   7479  CD1 LEU A 483      -4.595  15.276  73.133  1.00 65.480          C  
ATOM   7480  CD2 LEU A 483      -3.556  17.146  74.368  1.00 65.480          C  
ATOM   7481  H   LEU A 483      -2.439  19.363  71.550  1.00 56.300          H  
ATOM   7482  HA  LEU A 483      -1.276  17.941  72.824  1.00 56.050          H  
ATOM   7483 1HB  LEU A 483      -2.614  15.563  71.498  1.00 78.570          H  
ATOM   7484 2HB  LEU A 483      -1.941  15.672  73.005  1.00 78.570          H  
ATOM   7485  HG  LEU A 483      -4.402  17.242  72.394  1.00 78.570          H  
ATOM   7486 1HD1 LEU A 483      -5.546  15.478  73.619  1.00 78.570          H  
ATOM   7487 2HD1 LEU A 483      -4.777  14.852  72.140  1.00 78.570          H  
ATOM   7488 3HD1 LEU A 483      -4.031  14.576  73.726  1.00 78.570          H  
ATOM   7489 1HD2 LEU A 483      -4.503  17.348  74.863  1.00 78.570          H  
ATOM   7490 2HD2 LEU A 483      -2.985  16.435  74.965  1.00 78.570          H  
ATOM   7491 3HD2 LEU A 483      -3.001  18.072  74.284  1.00 78.570          H  
ATOM   7492  N   PRO A 484       0.397  17.827  70.429  1.00 46.550          N  
ATOM   7493  CA  PRO A 484       1.543  17.465  69.593  1.00 46.520          C  
ATOM   7494  C   PRO A 484       2.674  16.791  70.337  1.00 46.620          C  
ATOM   7495  O   PRO A 484       3.448  16.047  69.739  1.00 47.010          O  
ATOM   7496  CB  PRO A 484       2.011  18.821  69.049  1.00 69.780          C  
ATOM   7497  CG  PRO A 484       1.493  19.846  70.042  1.00 69.780          C  
ATOM   7498  CD  PRO A 484       0.180  19.297  70.517  1.00 69.780          C  
ATOM   7499  HA  PRO A 484       1.198  16.821  68.772  1.00 55.820          H  
ATOM   7500 1HB  PRO A 484       3.110  18.829  68.969  1.00 83.740          H  
ATOM   7501 2HB  PRO A 484       1.616  18.970  68.032  1.00 83.740          H  
ATOM   7502 1HG  PRO A 484       2.219  19.994  70.860  1.00 83.740          H  
ATOM   7503 2HG  PRO A 484       1.385  20.824  69.545  1.00 83.740          H  
ATOM   7504 1HD  PRO A 484      -0.007  19.622  71.551  1.00 83.740          H  
ATOM   7505 2HD  PRO A 484      -0.586  19.643  69.805  1.00 83.740          H  
ATOM   7506  N   ASN A 485       2.767  17.024  71.638  1.00 46.290          N  
ATOM   7507  CA  ASN A 485       3.781  16.385  72.422  1.00 46.340          C  
ATOM   7508  C   ASN A 485       3.172  15.880  73.716  1.00 46.490          C  
ATOM   7509  O   ASN A 485       3.805  15.910  74.774  1.00 46.660          O  
ATOM   7510  CB  ASN A 485       4.892  17.376  72.654  1.00 64.860          C  
ATOM   7511  CG  ASN A 485       4.377  18.592  73.373  1.00 64.860          C  
ATOM   7512  OD1 ASN A 485       3.149  18.820  73.453  1.00 64.860          O  
ATOM   7513  ND2 ASN A 485       5.281  19.391  73.886  1.00 64.860          N  
ATOM   7514  H   ASN A 485       2.170  17.682  72.125  1.00 55.550          H  
ATOM   7515  HA  ASN A 485       4.166  15.521  71.879  1.00 55.610          H  
ATOM   7516 1HB  ASN A 485       5.687  16.916  73.243  1.00 77.830          H  
ATOM   7517 2HB  ASN A 485       5.320  17.678  71.696  1.00 77.830          H  
ATOM   7518 1HD2 ASN A 485       5.001  20.220  74.371  1.00 77.830          H  
ATOM   7519 2HD2 ASN A 485       6.252  19.172  73.793  1.00 77.830          H  
ATOM   7520  N   GLN A 486       1.934  15.391  73.619  1.00 46.480          N  
ATOM   7521  CA  GLN A 486       1.251  14.805  74.762  1.00 46.660          C  
ATOM   7522  C   GLN A 486       0.743  13.423  74.383  1.00 46.370          C  
ATOM   7523  O   GLN A 486       0.587  12.559  75.252  1.00 46.380          O  
ATOM   7524  CB  GLN A 486       0.137  15.705  75.286  1.00 65.250          C  
ATOM   7525  CG  GLN A 486       0.614  17.032  75.862  1.00 65.250          C  
ATOM   7526  CD  GLN A 486      -0.538  17.869  76.403  1.00 65.250          C  
ATOM   7527  OE1 GLN A 486      -1.520  17.319  76.907  1.00 65.250          O  
ATOM   7528  NE2 GLN A 486      -0.432  19.188  76.302  1.00 65.250          N  
ATOM   7529  H   GLN A 486       1.458  15.415  72.711  1.00 55.780          H  
ATOM   7530  HA  GLN A 486       1.972  14.677  75.566  1.00 55.990          H  
ATOM   7531 1HB  GLN A 486      -0.505  15.947  74.496  1.00 78.300          H  
ATOM   7532 2HB  GLN A 486      -0.446  15.175  76.037  1.00 78.300          H  
ATOM   7533 1HG  GLN A 486       1.318  16.833  76.670  1.00 78.300          H  
ATOM   7534 2HG  GLN A 486       1.106  17.598  75.072  1.00 78.300          H  
ATOM   7535 1HE2 GLN A 486      -1.165  19.778  76.647  1.00 78.300          H  
ATOM   7536 2HE2 GLN A 486       0.384  19.601  75.894  1.00 78.300          H  
ATOM   7537  N   THR A 487       0.392  13.269  73.096  1.00 46.180          N  
ATOM   7538  CA  THR A 487      -0.124  12.034  72.494  1.00 45.950          C  
ATOM   7539  C   THR A 487       0.504  11.883  71.096  1.00 45.630          C  
ATOM   7540  O   THR A 487       1.378  12.664  70.724  1.00 45.450          O  
ATOM   7541  CB  THR A 487      -1.667  11.994  72.409  1.00 64.420          C  
ATOM   7542  OG1 THR A 487      -2.119  12.951  71.476  1.00 64.420          O  
ATOM   7543  CG2 THR A 487      -2.280  12.304  73.759  1.00 64.420          C  
ATOM   7544  H   THR A 487       0.488  14.071  72.472  1.00 55.420          H  
ATOM   7545  HA  THR A 487       0.203  11.185  73.093  1.00 55.140          H  
ATOM   7546  HB  THR A 487      -1.988  11.006  72.094  1.00 77.310          H  
ATOM   7547  HG1 THR A 487      -1.993  12.615  70.580  1.00 77.310          H  
ATOM   7548 1HG2 THR A 487      -3.361  12.260  73.677  1.00 77.310          H  
ATOM   7549 2HG2 THR A 487      -1.939  11.568  74.487  1.00 77.310          H  
ATOM   7550 3HG2 THR A 487      -1.987  13.293  74.084  1.00 77.310          H  
ATOM   7551  N   HIS A 488       0.091  10.857  70.337  1.00 45.600          N  
ATOM   7552  CA  HIS A 488       0.623  10.608  68.985  1.00 45.330          C  
ATOM   7553  C   HIS A 488      -0.494  10.329  67.975  1.00 44.810          C  
ATOM   7554  O   HIS A 488      -1.591   9.909  68.347  1.00 44.840          O  
ATOM   7555  CB  HIS A 488       1.588   9.418  68.967  1.00 63.570          C  
ATOM   7556  CG  HIS A 488       2.862   9.595  69.728  1.00 63.570          C  
ATOM   7557  ND1 HIS A 488       3.993  10.151  69.170  1.00 63.570          N  
ATOM   7558  CD2 HIS A 488       3.180   9.295  70.994  1.00 63.570          C  
ATOM   7559  CE1 HIS A 488       4.954  10.172  70.070  1.00 63.570          C  
ATOM   7560  NE2 HIS A 488       4.489   9.665  71.189  1.00 63.570          N  
ATOM   7561  H   HIS A 488      -0.619  10.237  70.696  1.00 54.720          H  
ATOM   7562  HA  HIS A 488       1.167  11.488  68.641  1.00 54.400          H  
ATOM   7563 1HB  HIS A 488       1.083   8.531  69.349  1.00 76.280          H  
ATOM   7564 2HB  HIS A 488       1.853   9.218  67.941  1.00 76.280          H  
ATOM   7565  HD1 HIS A 488       4.077  10.548  68.256  1.00 76.280          H  
ATOM   7566  HD2 HIS A 488       2.604   8.858  71.788  1.00 76.280          H  
ATOM   7567  HE1 HIS A 488       5.935  10.574  69.824  1.00 76.280          H  
ATOM   7568  N   TYR A 489      -0.210  10.549  66.689  1.00 44.370          N  
ATOM   7569  CA  TYR A 489      -1.176  10.264  65.626  1.00 43.890          C  
ATOM   7570  C   TYR A 489      -0.744   9.174  64.660  1.00 43.490          C  
ATOM   7571  O   TYR A 489       0.335   9.233  64.066  1.00 43.370          O  
ATOM   7572  CB  TYR A 489      -1.482  11.528  64.849  1.00 61.640          C  
ATOM   7573  CG  TYR A 489      -2.343  11.310  63.624  1.00 61.640          C  
ATOM   7574  CD1 TYR A 489      -3.646  10.857  63.735  1.00 61.640          C  
ATOM   7575  CD2 TYR A 489      -1.829  11.599  62.383  1.00 61.640          C  
ATOM   7576  CE1 TYR A 489      -4.414  10.693  62.610  1.00 61.640          C  
ATOM   7577  CE2 TYR A 489      -2.597  11.443  61.267  1.00 61.640          C  
ATOM   7578  CZ  TYR A 489      -3.882  10.992  61.369  1.00 61.640          C  
ATOM   7579  OH  TYR A 489      -4.650  10.831  60.236  1.00 61.640          O  
ATOM   7580  H   TYR A 489       0.703  10.906  66.441  1.00 53.240          H  
ATOM   7581  HA  TYR A 489      -2.098   9.924  66.095  1.00 52.670          H  
ATOM   7582 1HB  TYR A 489      -1.983  12.218  65.498  1.00 73.970          H  
ATOM   7583 2HB  TYR A 489      -0.554  11.993  64.534  1.00 73.970          H  
ATOM   7584  HD1 TYR A 489      -4.067  10.627  64.710  1.00 73.970          H  
ATOM   7585  HD2 TYR A 489      -0.808  11.958  62.284  1.00 73.970          H  
ATOM   7586  HE1 TYR A 489      -5.437  10.332  62.698  1.00 73.970          H  
ATOM   7587  HE2 TYR A 489      -2.182  11.682  60.294  1.00 73.970          H  
ATOM   7588  HH  TYR A 489      -4.114  11.016  59.461  1.00 73.970          H  
ATOM   7589  N   ILE A 490      -1.625   8.194  64.486  1.00 43.330          N  
ATOM   7590  CA  ILE A 490      -1.390   7.055  63.611  1.00 43.020          C  
ATOM   7591  C   ILE A 490      -2.090   7.206  62.275  1.00 42.450          C  
ATOM   7592  O   ILE A 490      -3.304   7.387  62.225  1.00 42.470          O  
ATOM   7593  CB  ILE A 490      -1.893   5.746  64.277  1.00 60.350          C  
ATOM   7594  CG1 ILE A 490      -1.122   5.500  65.589  1.00 60.350          C  
ATOM   7595  CG2 ILE A 490      -1.730   4.550  63.299  1.00 60.350          C  
ATOM   7596  CD1 ILE A 490      -1.686   4.431  66.486  1.00 60.350          C  
ATOM   7597  H   ILE A 490      -2.487   8.244  65.015  1.00 52.000          H  
ATOM   7598  HA  ILE A 490      -0.322   6.974  63.421  1.00 51.620          H  
ATOM   7599  HB  ILE A 490      -2.946   5.855  64.529  1.00 72.420          H  
ATOM   7600 1HG1 ILE A 490      -0.109   5.209  65.335  1.00 72.420          H  
ATOM   7601 2HG1 ILE A 490      -1.095   6.427  66.161  1.00 72.420          H  
ATOM   7602 1HG2 ILE A 490      -2.096   3.634  63.747  1.00 72.420          H  
ATOM   7603 2HG2 ILE A 490      -2.302   4.722  62.387  1.00 72.420          H  
ATOM   7604 3HG2 ILE A 490      -0.684   4.423  63.045  1.00 72.420          H  
ATOM   7605 1HD1 ILE A 490      -1.062   4.344  67.377  1.00 72.420          H  
ATOM   7606 2HD1 ILE A 490      -2.701   4.702  66.780  1.00 72.420          H  
ATOM   7607 3HD1 ILE A 490      -1.704   3.476  65.974  1.00 72.420          H  
ATOM   7608  N   ILE A 491      -1.320   7.092  61.196  1.00 42.000          N  
ATOM   7609  CA  ILE A 491      -1.889   7.170  59.862  1.00 41.480          C  
ATOM   7610  C   ILE A 491      -2.354   5.801  59.305  1.00 41.490          C  
ATOM   7611  O   ILE A 491      -3.490   5.729  58.840  1.00 41.640          O  
ATOM   7612  CB  ILE A 491      -0.927   7.858  58.856  1.00 58.280          C  
ATOM   7613  CG1 ILE A 491      -0.710   9.297  59.268  1.00 58.280          C  
ATOM   7614  CG2 ILE A 491      -1.521   7.762  57.426  1.00 58.280          C  
ATOM   7615  CD1 ILE A 491       0.431   9.987  58.550  1.00 58.280          C  
ATOM   7616  H   ILE A 491      -0.326   6.971  61.329  1.00 50.400          H  
ATOM   7617  HA  ILE A 491      -2.773   7.804  59.924  1.00 49.780          H  
ATOM   7618  HB  ILE A 491       0.032   7.407  58.871  1.00 69.940          H  
ATOM   7619 1HG1 ILE A 491      -1.617   9.851  59.069  1.00 69.940          H  
ATOM   7620 2HG1 ILE A 491      -0.509   9.332  60.340  1.00 69.940          H  
ATOM   7621 1HG2 ILE A 491      -0.866   8.240  56.711  1.00 69.940          H  
ATOM   7622 2HG2 ILE A 491      -1.642   6.722  57.128  1.00 69.940          H  
ATOM   7623 3HG2 ILE A 491      -2.496   8.253  57.405  1.00 69.940          H  
ATOM   7624 1HD1 ILE A 491       0.515  10.991  58.909  1.00 69.940          H  
ATOM   7625 2HD1 ILE A 491       1.363   9.461  58.754  1.00 69.940          H  
ATOM   7626 3HD1 ILE A 491       0.262  10.012  57.483  1.00 69.940          H  
ATOM   7627  N   PRO A 492      -1.509   4.730  59.243  1.00 41.440          N  
ATOM   7628  CA  PRO A 492      -1.860   3.426  58.696  1.00 41.520          C  
ATOM   7629  C   PRO A 492      -2.708   2.595  59.635  1.00 41.170          C  
ATOM   7630  O   PRO A 492      -2.618   2.730  60.854  1.00 40.770          O  
ATOM   7631  CB  PRO A 492      -0.502   2.757  58.505  1.00 62.280          C  
ATOM   7632  CG  PRO A 492       0.349   3.332  59.599  1.00 62.280          C  
ATOM   7633  CD  PRO A 492      -0.103   4.770  59.745  1.00 62.280          C  
ATOM   7634  HA  PRO A 492      -2.374   3.561  57.732  1.00 49.820          H  
ATOM   7635 1HB  PRO A 492      -0.620   1.661  58.581  1.00 74.740          H  
ATOM   7636 2HB  PRO A 492      -0.114   2.968  57.498  1.00 74.740          H  
ATOM   7637 1HG  PRO A 492       0.195   2.756  60.528  1.00 74.740          H  
ATOM   7638 2HG  PRO A 492       1.416   3.238  59.342  1.00 74.740          H  
ATOM   7639 1HD  PRO A 492      -0.038   5.000  60.793  1.00 74.740          H  
ATOM   7640 2HD  PRO A 492       0.540   5.378  59.126  1.00 74.740          H  
ATOM   7641  N   LYS A 493      -3.431   1.649  59.066  1.00 41.360          N  
ATOM   7642  CA  LYS A 493      -4.157   0.658  59.847  1.00 41.110          C  
ATOM   7643  C   LYS A 493      -3.988  -0.730  59.232  1.00 40.790          C  
ATOM   7644  O   LYS A 493      -3.535  -0.869  58.092  1.00 40.730          O  
ATOM   7645  CB  LYS A 493      -5.623   1.060  60.022  1.00 57.650          C  
ATOM   7646  CG  LYS A 493      -6.407   1.201  58.755  1.00 57.650          C  
ATOM   7647  CD  LYS A 493      -7.844   1.621  59.037  1.00 57.650          C  
ATOM   7648  CE  LYS A 493      -8.672   1.717  57.756  1.00 57.650          C  
ATOM   7649  NZ  LYS A 493     -10.078   2.136  58.040  1.00 57.650          N  
ATOM   7650  H   LYS A 493      -3.469   1.610  58.046  1.00 49.630          H  
ATOM   7651  HA  LYS A 493      -3.716   0.620  60.845  1.00 49.330          H  
ATOM   7652 1HB  LYS A 493      -6.132   0.322  60.643  1.00 69.180          H  
ATOM   7653 2HB  LYS A 493      -5.669   2.015  60.546  1.00 69.180          H  
ATOM   7654 1HG  LYS A 493      -5.931   1.969  58.156  1.00 69.180          H  
ATOM   7655 2HG  LYS A 493      -6.401   0.270  58.207  1.00 69.180          H  
ATOM   7656 1HD  LYS A 493      -8.309   0.878  59.691  1.00 69.180          H  
ATOM   7657 2HD  LYS A 493      -7.852   2.585  59.543  1.00 69.180          H  
ATOM   7658 1HE  LYS A 493      -8.215   2.440  57.085  1.00 69.180          H  
ATOM   7659 2HE  LYS A 493      -8.689   0.745  57.265  1.00 69.180          H  
ATOM   7660 1HZ  LYS A 493     -10.596   2.187  57.167  1.00 69.180          H  
ATOM   7661 2HZ  LYS A 493     -10.515   1.458  58.661  1.00 69.180          H  
ATOM   7662 3HZ  LYS A 493     -10.081   3.041  58.483  1.00 69.180          H  
ATOM   7663  N   GLY A 494      -4.315  -1.769  59.989  1.00 40.640          N  
ATOM   7664  CA  GLY A 494      -4.191  -3.113  59.454  1.00 40.410          C  
ATOM   7665  C   GLY A 494      -4.717  -4.157  60.420  1.00 40.070          C  
ATOM   7666  O   GLY A 494      -5.082  -3.840  61.554  1.00 39.650          O  
ATOM   7667  H   GLY A 494      -4.669  -1.633  60.927  1.00 48.770          H  
ATOM   7668 1HA  GLY A 494      -4.718  -3.172  58.514  1.00 48.490          H  
ATOM   7669 2HA  GLY A 494      -3.146  -3.317  59.234  1.00 48.490          H  
ATOM   7670  N   GLU A 495      -4.761  -5.401  59.953  1.00 40.300          N  
ATOM   7671  CA  GLU A 495      -5.282  -6.511  60.732  1.00 40.070          C  
ATOM   7672  C   GLU A 495      -4.212  -7.266  61.497  1.00 40.160          C  
ATOM   7673  O   GLU A 495      -3.218  -7.722  60.925  1.00 40.330          O  
ATOM   7674  CB  GLU A 495      -6.022  -7.483  59.807  1.00 56.190          C  
ATOM   7675  CG  GLU A 495      -6.686  -8.653  60.508  1.00 56.190          C  
ATOM   7676  CD  GLU A 495      -7.434  -9.542  59.573  1.00 56.190          C  
ATOM   7677  OE1 GLU A 495      -7.296  -9.397  58.381  1.00 56.190          O  
ATOM   7678  OE2 GLU A 495      -8.168 -10.359  60.055  1.00 56.190          O  
ATOM   7679  H   GLU A 495      -4.425  -5.580  59.015  1.00 48.360          H  
ATOM   7680  HA  GLU A 495      -5.996  -6.114  61.456  1.00 48.080          H  
ATOM   7681 1HB  GLU A 495      -6.800  -6.947  59.269  1.00 67.430          H  
ATOM   7682 2HB  GLU A 495      -5.328  -7.884  59.069  1.00 67.430          H  
ATOM   7683 1HG  GLU A 495      -5.928  -9.254  61.009  1.00 67.430          H  
ATOM   7684 2HG  GLU A 495      -7.367  -8.272  61.265  1.00 67.430          H  
ATOM   7685  N   CYS A 496      -4.434  -7.480  62.792  1.00 40.120          N  
ATOM   7686  CA  CYS A 496      -3.460  -8.214  63.587  1.00 40.260          C  
ATOM   7687  C   CYS A 496      -3.618  -9.715  63.425  1.00 39.930          C  
ATOM   7688  O   CYS A 496      -3.997 -10.430  64.354  1.00 39.690          O  
ATOM   7689  CB  CYS A 496      -3.566  -7.880  65.064  1.00 56.310          C  
ATOM   7690  SG  CYS A 496      -2.391  -8.805  66.052  1.00 56.310          S  
ATOM   7691  H   CYS A 496      -5.266  -7.099  63.223  1.00 48.140          H  
ATOM   7692  HA  CYS A 496      -2.470  -7.928  63.248  1.00 48.310          H  
ATOM   7693 1HB  CYS A 496      -3.378  -6.817  65.213  1.00 67.570          H  
ATOM   7694 2HB  CYS A 496      -4.571  -8.100  65.428  1.00 67.570          H  
ATOM   7695  HG  CYS A 496      -2.946 -10.004  65.743  1.00 67.570          H  
ATOM   7696  N   LEU A 497      -3.235 -10.169  62.250  1.00 39.960          N  
ATOM   7697  CA  LEU A 497      -3.361 -11.535  61.803  1.00 39.700          C  
ATOM   7698  C   LEU A 497      -2.281 -12.550  62.275  1.00 39.860          C  
ATOM   7699  O   LEU A 497      -2.525 -13.750  62.133  1.00 40.140          O  
ATOM   7700  CB  LEU A 497      -3.420 -11.521  60.262  1.00 55.680          C  
ATOM   7701  CG  LEU A 497      -3.877 -12.816  59.509  1.00 55.680          C  
ATOM   7702  CD1 LEU A 497      -5.300 -13.215  59.923  1.00 55.680          C  
ATOM   7703  CD2 LEU A 497      -3.825 -12.539  58.014  1.00 55.680          C  
ATOM   7704  H   LEU A 497      -2.949  -9.451  61.577  1.00 47.950          H  
ATOM   7705  HA  LEU A 497      -4.314 -11.886  62.180  1.00 47.640          H  
ATOM   7706 1HB  LEU A 497      -4.090 -10.712  59.960  1.00 66.820          H  
ATOM   7707 2HB  LEU A 497      -2.427 -11.275  59.894  1.00 66.820          H  
ATOM   7708  HG  LEU A 497      -3.216 -13.640  59.746  1.00 66.820          H  
ATOM   7709 1HD1 LEU A 497      -5.587 -14.107  59.375  1.00 66.820          H  
ATOM   7710 2HD1 LEU A 497      -5.345 -13.430  60.984  1.00 66.820          H  
ATOM   7711 3HD1 LEU A 497      -5.994 -12.401  59.685  1.00 66.820          H  
ATOM   7712 1HD2 LEU A 497      -4.131 -13.431  57.466  1.00 66.820          H  
ATOM   7713 2HD2 LEU A 497      -4.501 -11.713  57.773  1.00 66.820          H  
ATOM   7714 3HD2 LEU A 497      -2.806 -12.273  57.731  1.00 66.820          H  
ATOM   7715  N   PRO A 498      -1.095 -12.160  62.819  1.00 39.770          N  
ATOM   7716  CA  PRO A 498      -0.435 -10.885  63.142  1.00 39.970          C  
ATOM   7717  C   PRO A 498      -0.205  -9.976  61.968  1.00 39.770          C  
ATOM   7718  O   PRO A 498      -0.164 -10.430  60.825  1.00 39.490          O  
ATOM   7719  CB  PRO A 498       0.905 -11.317  63.738  1.00 59.950          C  
ATOM   7720  CG  PRO A 498       0.686 -12.713  64.199  1.00 59.950          C  
ATOM   7721  CD  PRO A 498      -0.240 -13.293  63.185  1.00 59.950          C  
ATOM   7722  HA  PRO A 498      -1.014 -10.370  63.923  1.00 47.960          H  
ATOM   7723 1HB  PRO A 498       1.692 -11.240  62.969  1.00 71.950          H  
ATOM   7724 2HB  PRO A 498       1.194 -10.641  64.552  1.00 71.950          H  
ATOM   7725 1HG  PRO A 498       1.646 -13.261  64.241  1.00 71.950          H  
ATOM   7726 2HG  PRO A 498       0.267 -12.720  65.214  1.00 71.950          H  
ATOM   7727 1HD  PRO A 498       0.348 -13.624  62.315  1.00 71.950          H  
ATOM   7728 2HD  PRO A 498      -0.827 -14.107  63.621  1.00 71.950          H  
ATOM   7729  N   TYR A 499      -0.069  -8.693  62.248  1.00 39.960          N  
ATOM   7730  CA  TYR A 499       0.176  -7.722  61.205  1.00 39.850          C  
ATOM   7731  C   TYR A 499       1.393  -8.100  60.391  1.00 39.950          C  
ATOM   7732  O   TYR A 499       2.445  -8.431  60.945  1.00 40.320          O  
ATOM   7733  CB  TYR A 499       0.393  -6.337  61.805  1.00 55.830          C  
ATOM   7734  CG  TYR A 499       0.701  -5.292  60.777  1.00 55.830          C  
ATOM   7735  CD1 TYR A 499      -0.319  -4.719  60.036  1.00 55.830          C  
ATOM   7736  CD2 TYR A 499       2.022  -4.920  60.560  1.00 55.830          C  
ATOM   7737  CE1 TYR A 499      -0.013  -3.765  59.088  1.00 55.830          C  
ATOM   7738  CE2 TYR A 499       2.328  -3.976  59.623  1.00 55.830          C  
ATOM   7739  CZ  TYR A 499       1.317  -3.393  58.884  1.00 55.830          C  
ATOM   7740  OH  TYR A 499       1.619  -2.439  57.941  1.00 55.830          O  
ATOM   7741  H   TYR A 499      -0.111  -8.380  63.209  1.00 47.950          H  
ATOM   7742  HA  TYR A 499      -0.686  -7.699  60.535  1.00 47.820          H  
ATOM   7743 1HB  TYR A 499      -0.505  -6.031  62.347  1.00 67.000          H  
ATOM   7744 2HB  TYR A 499       1.216  -6.371  62.518  1.00 67.000          H  
ATOM   7745  HD1 TYR A 499      -1.356  -5.019  60.204  1.00 67.000          H  
ATOM   7746  HD2 TYR A 499       2.816  -5.386  61.131  1.00 67.000          H  
ATOM   7747  HE1 TYR A 499      -0.805  -3.304  58.498  1.00 67.000          H  
ATOM   7748  HE2 TYR A 499       3.368  -3.690  59.456  1.00 67.000          H  
ATOM   7749  HH  TYR A 499       0.812  -2.167  57.494  1.00 67.000          H  
ATOM   7750  N   PHE A 500       1.252  -8.039  59.075  1.00 39.680          N  
ATOM   7751  CA  PHE A 500       2.346  -8.354  58.183  1.00 39.750          C  
ATOM   7752  C   PHE A 500       3.023  -7.048  57.730  1.00 39.790          C  
ATOM   7753  O   PHE A 500       2.383  -6.271  57.023  1.00 39.720          O  
ATOM   7754  CB  PHE A 500       1.828  -9.119  56.963  1.00 55.620          C  
ATOM   7755  CG  PHE A 500       2.922  -9.616  56.105  1.00 55.620          C  
ATOM   7756  CD1 PHE A 500       3.432 -10.886  56.316  1.00 55.620          C  
ATOM   7757  CD2 PHE A 500       3.499  -8.819  55.132  1.00 55.620          C  
ATOM   7758  CE1 PHE A 500       4.487 -11.344  55.587  1.00 55.620          C  
ATOM   7759  CE2 PHE A 500       4.559  -9.283  54.399  1.00 55.620          C  
ATOM   7760  CZ  PHE A 500       5.052 -10.545  54.639  1.00 55.620          C  
ATOM   7761  H   PHE A 500       0.354  -7.776  58.695  1.00 47.620          H  
ATOM   7762  HA  PHE A 500       3.038  -8.996  58.700  1.00 47.700          H  
ATOM   7763 1HB  PHE A 500       1.231  -9.970  57.290  1.00 66.750          H  
ATOM   7764 2HB  PHE A 500       1.190  -8.468  56.371  1.00 66.750          H  
ATOM   7765  HD1 PHE A 500       2.989 -11.515  57.078  1.00 66.750          H  
ATOM   7766  HD2 PHE A 500       3.116  -7.808  54.962  1.00 66.750          H  
ATOM   7767  HE1 PHE A 500       4.895 -12.341  55.759  1.00 66.750          H  
ATOM   7768  HE2 PHE A 500       5.020  -8.650  53.640  1.00 66.750          H  
ATOM   7769  HZ  PHE A 500       5.893 -10.912  54.084  1.00 66.750          H  
ATOM   7770  N   SER A 501       4.297  -6.785  58.096  1.00 40.120          N  
ATOM   7771  CA  SER A 501       5.179  -7.622  58.915  1.00 40.150          C  
ATOM   7772  C   SER A 501       6.306  -6.837  59.543  1.00 40.240          C  
ATOM   7773  O   SER A 501       6.619  -5.712  59.143  1.00 40.300          O  
ATOM   7774  CB  SER A 501       5.855  -8.688  58.081  1.00 56.200          C  
ATOM   7775  OG  SER A 501       6.735  -8.110  57.159  1.00 56.200          O  
ATOM   7776  H   SER A 501       4.698  -5.921  57.764  1.00 48.140          H  
ATOM   7777  HA  SER A 501       4.618  -8.061  59.737  1.00 48.180          H  
ATOM   7778 1HB  SER A 501       6.420  -9.342  58.731  1.00 67.440          H  
ATOM   7779 2HB  SER A 501       5.155  -9.278  57.590  1.00 67.440          H  
ATOM   7780  HG  SER A 501       7.041  -8.826  56.598  1.00 67.440          H  
ATOM   7781  N   PHE A 502       6.939  -7.479  60.517  1.00 40.310          N  
ATOM   7782  CA  PHE A 502       8.143  -6.995  61.155  1.00 40.450          C  
ATOM   7783  C   PHE A 502       9.099  -8.174  61.139  1.00 40.310          C  
ATOM   7784  O   PHE A 502       8.647  -9.317  61.089  1.00 39.960          O  
ATOM   7785  CB  PHE A 502       7.875  -6.519  62.569  1.00 56.570          C  
ATOM   7786  CG  PHE A 502       6.848  -5.433  62.629  1.00 56.570          C  
ATOM   7787  CD1 PHE A 502       5.559  -5.714  63.047  1.00 56.570          C  
ATOM   7788  CD2 PHE A 502       7.144  -4.141  62.228  1.00 56.570          C  
ATOM   7789  CE1 PHE A 502       4.606  -4.730  63.093  1.00 56.570          C  
ATOM   7790  CE2 PHE A 502       6.180  -3.157  62.265  1.00 56.570          C  
ATOM   7791  CZ  PHE A 502       4.915  -3.451  62.703  1.00 56.570          C  
ATOM   7792  H   PHE A 502       6.584  -8.379  60.806  1.00 48.370          H  
ATOM   7793  HA  PHE A 502       8.571  -6.180  60.570  1.00 48.540          H  
ATOM   7794 1HB  PHE A 502       7.545  -7.351  63.185  1.00 67.890          H  
ATOM   7795 2HB  PHE A 502       8.793  -6.143  62.991  1.00 67.890          H  
ATOM   7796  HD1 PHE A 502       5.305  -6.730  63.352  1.00 67.890          H  
ATOM   7797  HD2 PHE A 502       8.151  -3.899  61.873  1.00 67.890          H  
ATOM   7798  HE1 PHE A 502       3.599  -4.965  63.437  1.00 67.890          H  
ATOM   7799  HE2 PHE A 502       6.428  -2.144  61.944  1.00 67.890          H  
ATOM   7800  HZ  PHE A 502       4.155  -2.674  62.736  1.00 67.890          H  
ATOM   7801  N   ALA A 503      10.401  -7.926  61.169  1.00 40.650          N  
ATOM   7802  CA  ALA A 503      11.334  -9.046  61.140  1.00 40.620          C  
ATOM   7803  C   ALA A 503      11.209  -9.983  62.337  1.00 40.850          C  
ATOM   7804  O   ALA A 503      11.031  -9.551  63.480  1.00 41.080          O  
ATOM   7805  CB  ALA A 503      12.772  -8.557  61.076  1.00 56.880          C  
ATOM   7806  H   ALA A 503      10.740  -6.976  61.207  1.00 48.780          H  
ATOM   7807  HA  ALA A 503      11.122  -9.614  60.243  1.00 48.740          H  
ATOM   7808 1HB  ALA A 503      13.437  -9.419  61.014  1.00 68.260          H  
ATOM   7809 2HB  ALA A 503      12.909  -7.929  60.205  1.00 68.260          H  
ATOM   7810 3HB  ALA A 503      13.002  -7.991  61.972  1.00 68.260          H  
ATOM   7811  N   GLU A 504      11.398 -11.268  62.043  1.00 40.860          N  
ATOM   7812  CA  GLU A 504      11.477 -12.372  62.995  1.00 41.170          C  
ATOM   7813  C   GLU A 504      12.861 -13.001  62.866  1.00 41.370          C  
ATOM   7814  O   GLU A 504      13.676 -12.553  62.048  1.00 41.330          O  
ATOM   7815  CB  GLU A 504      10.385 -13.433  62.805  1.00 57.510          C  
ATOM   7816  CG  GLU A 504       8.947 -12.967  63.063  1.00 57.510          C  
ATOM   7817  CD  GLU A 504       7.971 -14.119  62.933  1.00 57.510          C  
ATOM   7818  OE1 GLU A 504       8.443 -15.209  62.715  1.00 57.510          O  
ATOM   7819  OE2 GLU A 504       6.770 -13.921  63.036  1.00 57.510          O  
ATOM   7820  H   GLU A 504      11.473 -11.501  61.047  1.00 49.030          H  
ATOM   7821  HA  GLU A 504      11.370 -11.977  64.000  1.00 49.400          H  
ATOM   7822 1HB  GLU A 504      10.442 -13.834  61.797  1.00 69.020          H  
ATOM   7823 2HB  GLU A 504      10.565 -14.262  63.482  1.00 69.020          H  
ATOM   7824 1HG  GLU A 504       8.883 -12.553  64.068  1.00 69.020          H  
ATOM   7825 2HG  GLU A 504       8.686 -12.175  62.358  1.00 69.020          H  
ATOM   7826  N   VAL A 505      13.114 -14.055  63.645  1.00 41.650          N  
ATOM   7827  CA  VAL A 505      14.399 -14.761  63.687  1.00 41.900          C  
ATOM   7828  C   VAL A 505      14.945 -15.106  62.300  1.00 42.090          C  
ATOM   7829  O   VAL A 505      16.151 -15.014  62.066  1.00 42.080          O  
ATOM   7830  CB  VAL A 505      14.268 -16.057  64.518  1.00 58.560          C  
ATOM   7831  CG1 VAL A 505      15.547 -16.920  64.393  1.00 58.560          C  
ATOM   7832  CG2 VAL A 505      14.014 -15.686  65.982  1.00 58.560          C  
ATOM   7833  H   VAL A 505      12.374 -14.366  64.259  1.00 49.980          H  
ATOM   7834  HA  VAL A 505      15.118 -14.116  64.189  1.00 50.280          H  
ATOM   7835  HB  VAL A 505      13.434 -16.647  64.138  1.00 70.270          H  
ATOM   7836 1HG1 VAL A 505      15.428 -17.826  64.986  1.00 70.270          H  
ATOM   7837 2HG1 VAL A 505      15.727 -17.205  63.357  1.00 70.270          H  
ATOM   7838 3HG1 VAL A 505      16.406 -16.358  64.762  1.00 70.270          H  
ATOM   7839 1HG2 VAL A 505      13.908 -16.596  66.575  1.00 70.270          H  
ATOM   7840 2HG2 VAL A 505      14.853 -15.103  66.361  1.00 70.270          H  
ATOM   7841 3HG2 VAL A 505      13.105 -15.100  66.064  1.00 70.270          H  
ATOM   7842  N   ALA A 506      14.075 -15.474  61.357  1.00 42.320          N  
ATOM   7843  CA  ALA A 506      14.521 -15.842  60.013  1.00 42.620          C  
ATOM   7844  C   ALA A 506      15.361 -14.734  59.355  1.00 42.610          C  
ATOM   7845  O   ALA A 506      16.201 -15.019  58.501  1.00 42.920          O  
ATOM   7846  CB  ALA A 506      13.321 -16.152  59.135  1.00 59.550          C  
ATOM   7847  H   ALA A 506      13.089 -15.531  61.582  1.00 50.780          H  
ATOM   7848  HA  ALA A 506      15.140 -16.732  60.099  1.00 51.140          H  
ATOM   7849 1HB  ALA A 506      13.661 -16.463  58.149  1.00 71.460          H  
ATOM   7850 2HB  ALA A 506      12.740 -16.957  59.575  1.00 71.460          H  
ATOM   7851 3HB  ALA A 506      12.694 -15.263  59.039  1.00 71.460          H  
ATOM   7852  N   LYS A 507      15.099 -13.469  59.690  1.00 42.340          N  
ATOM   7853  CA  LYS A 507      15.844 -12.358  59.122  1.00 42.360          C  
ATOM   7854  C   LYS A 507      16.845 -11.792  60.122  1.00 43.040          C  
ATOM   7855  O   LYS A 507      17.879 -11.257  59.720  1.00 43.220          O  
ATOM   7856  CB  LYS A 507      14.908 -11.278  58.610  1.00 59.300          C  
ATOM   7857  CG  LYS A 507      15.604 -10.069  57.980  1.00 59.300          C  
ATOM   7858  CD  LYS A 507      14.604  -9.106  57.342  1.00 59.300          C  
ATOM   7859  CE  LYS A 507      15.316  -7.903  56.736  1.00 59.300          C  
ATOM   7860  NZ  LYS A 507      14.365  -6.958  56.085  1.00 59.300          N  
ATOM   7861  H   LYS A 507      14.393 -13.257  60.394  1.00 50.810          H  
ATOM   7862  HA  LYS A 507      16.418 -12.729  58.273  1.00 50.830          H  
ATOM   7863 1HB  LYS A 507      14.300 -11.724  57.845  1.00 71.160          H  
ATOM   7864 2HB  LYS A 507      14.251 -10.948  59.412  1.00 71.160          H  
ATOM   7865 1HG  LYS A 507      16.160  -9.529  58.748  1.00 71.160          H  
ATOM   7866 2HG  LYS A 507      16.311 -10.412  57.222  1.00 71.160          H  
ATOM   7867 1HD  LYS A 507      14.053  -9.622  56.556  1.00 71.160          H  
ATOM   7868 2HD  LYS A 507      13.896  -8.764  58.092  1.00 71.160          H  
ATOM   7869 1HE  LYS A 507      15.853  -7.375  57.524  1.00 71.160          H  
ATOM   7870 2HE  LYS A 507      16.033  -8.250  55.992  1.00 71.160          H  
ATOM   7871 1HZ  LYS A 507      14.878  -6.177  55.698  1.00 71.160          H  
ATOM   7872 2HZ  LYS A 507      13.870  -7.433  55.343  1.00 71.160          H  
ATOM   7873 3HZ  LYS A 507      13.703  -6.618  56.767  1.00 71.160          H  
ATOM   7874  N   ARG A 508      16.506 -11.821  61.418  1.00 43.450          N  
ATOM   7875  CA  ARG A 508      17.415 -11.275  62.425  1.00 44.160          C  
ATOM   7876  C   ARG A 508      18.708 -12.092  62.518  1.00 44.410          C  
ATOM   7877  O   ARG A 508      19.778 -11.544  62.796  1.00 44.690          O  
ATOM   7878  CB  ARG A 508      16.803 -11.176  63.820  1.00 61.540          C  
ATOM   7879  CG  ARG A 508      15.725 -10.111  63.990  1.00 61.540          C  
ATOM   7880  CD  ARG A 508      15.469  -9.797  65.451  1.00 61.540          C  
ATOM   7881  NE  ARG A 508      14.938 -10.921  66.247  1.00 61.540          N  
ATOM   7882  CZ  ARG A 508      13.627 -11.213  66.406  1.00 61.540          C  
ATOM   7883  NH1 ARG A 508      12.714 -10.474  65.814  1.00 61.540          N  
ATOM   7884  NH2 ARG A 508      13.261 -12.232  67.176  1.00 61.540          N  
ATOM   7885  H   ARG A 508      15.618 -12.242  61.690  1.00 52.140          H  
ATOM   7886  HA  ARG A 508      17.682 -10.266  62.119  1.00 52.990          H  
ATOM   7887 1HB  ARG A 508      16.361 -12.129  64.079  1.00 73.850          H  
ATOM   7888 2HB  ARG A 508      17.590 -10.975  64.544  1.00 73.850          H  
ATOM   7889 1HG  ARG A 508      16.031  -9.198  63.482  1.00 73.850          H  
ATOM   7890 2HG  ARG A 508      14.794 -10.475  63.547  1.00 73.850          H  
ATOM   7891 1HD  ARG A 508      16.412  -9.486  65.904  1.00 73.850          H  
ATOM   7892 2HD  ARG A 508      14.771  -8.965  65.516  1.00 73.850          H  
ATOM   7893  HE  ARG A 508      15.610 -11.501  66.738  1.00 73.850          H  
ATOM   7894 1HH1 ARG A 508      12.988  -9.689  65.239  1.00 73.850          H  
ATOM   7895 2HH1 ARG A 508      11.730 -10.675  65.931  1.00 73.850          H  
ATOM   7896 1HH2 ARG A 508      13.963 -12.784  67.656  1.00 73.850          H  
ATOM   7897 2HH2 ARG A 508      12.281 -12.438  67.309  1.00 73.850          H  
ATOM   7898  N   GLY A 509      18.601 -13.414  62.358  1.00 44.380          N  
ATOM   7899  CA  GLY A 509      19.768 -14.270  62.433  1.00 44.680          C  
ATOM   7900  C   GLY A 509      20.509 -14.249  61.104  1.00 44.510          C  
ATOM   7901  O   GLY A 509      20.024 -13.721  60.105  1.00 44.150          O  
ATOM   7902  H   GLY A 509      17.690 -13.834  62.163  1.00 53.260          H  
ATOM   7903 1HA  GLY A 509      20.426 -13.933  63.232  1.00 53.620          H  
ATOM   7904 2HA  GLY A 509      19.458 -15.287  62.666  1.00 53.620          H  
ATOM   7905  N   VAL A 510      21.697 -14.830  61.083  1.00 44.820          N  
ATOM   7906  CA  VAL A 510      22.487 -14.872  59.862  1.00 44.750          C  
ATOM   7907  C   VAL A 510      23.053 -16.250  59.608  1.00 45.120          C  
ATOM   7908  O   VAL A 510      23.112 -17.078  60.517  1.00 45.360          O  
ATOM   7909  CB  VAL A 510      23.643 -13.846  59.919  1.00 62.680          C  
ATOM   7910  CG1 VAL A 510      23.085 -12.424  60.059  1.00 62.680          C  
ATOM   7911  CG2 VAL A 510      24.573 -14.173  61.095  1.00 62.680          C  
ATOM   7912  H   VAL A 510      22.049 -15.265  61.925  1.00 53.780          H  
ATOM   7913  HA  VAL A 510      21.841 -14.612  59.023  1.00 53.700          H  
ATOM   7914  HB  VAL A 510      24.207 -13.895  58.987  1.00 75.210          H  
ATOM   7915 1HG1 VAL A 510      23.906 -11.710  60.077  1.00 75.210          H  
ATOM   7916 2HG1 VAL A 510      22.431 -12.206  59.215  1.00 75.210          H  
ATOM   7917 3HG1 VAL A 510      22.516 -12.330  60.982  1.00 75.210          H  
ATOM   7918 1HG2 VAL A 510      25.390 -13.453  61.117  1.00 75.210          H  
ATOM   7919 2HG2 VAL A 510      24.020 -14.118  62.028  1.00 75.210          H  
ATOM   7920 3HG2 VAL A 510      24.987 -15.178  60.975  1.00 75.210          H  
ATOM   7921  N   GLU A 511      23.516 -16.470  58.388  1.00 45.240          N  
ATOM   7922  CA  GLU A 511      24.240 -17.686  58.074  1.00 45.570          C  
ATOM   7923  C   GLU A 511      25.677 -17.505  58.556  1.00 45.230          C  
ATOM   7924  O   GLU A 511      26.190 -16.384  58.555  1.00 45.190          O  
ATOM   7925  CB  GLU A 511      24.224 -17.961  56.569  1.00 63.670          C  
ATOM   7926  CG  GLU A 511      22.852 -18.266  55.986  1.00 63.670          C  
ATOM   7927  CD  GLU A 511      22.896 -18.551  54.508  1.00 63.670          C  
ATOM   7928  OE1 GLU A 511      23.871 -18.202  53.890  1.00 63.670          O  
ATOM   7929  OE2 GLU A 511      21.961 -19.136  53.996  1.00 63.670          O  
ATOM   7930  H   GLU A 511      23.400 -15.763  57.676  1.00 54.290          H  
ATOM   7931  HA  GLU A 511      23.788 -18.524  58.605  1.00 54.680          H  
ATOM   7932 1HB  GLU A 511      24.624 -17.094  56.045  1.00 76.400          H  
ATOM   7933 2HB  GLU A 511      24.882 -18.803  56.351  1.00 76.400          H  
ATOM   7934 1HG  GLU A 511      22.436 -19.130  56.503  1.00 76.400          H  
ATOM   7935 2HG  GLU A 511      22.197 -17.416  56.165  1.00 76.400          H  
ATOM   7936  N   GLY A 512      26.333 -18.596  58.938  1.00 45.010          N  
ATOM   7937  CA  GLY A 512      27.733 -18.535  59.339  1.00 44.650          C  
ATOM   7938  C   GLY A 512      28.627 -18.827  58.145  1.00 44.460          C  
ATOM   7939  O   GLY A 512      28.194 -18.732  57.000  1.00 44.870          O  
ATOM   7940  H   GLY A 512      25.852 -19.484  58.937  1.00 54.010          H  
ATOM   7941 1HA  GLY A 512      27.958 -17.544  59.737  1.00 53.580          H  
ATOM   7942 2HA  GLY A 512      27.920 -19.255  60.134  1.00 53.580          H  
ATOM   7943  N   ALA A 513      29.889 -19.191  58.391  1.00 43.840          N  
ATOM   7944  CA  ALA A 513      30.794 -19.468  57.275  1.00 43.600          C  
ATOM   7945  C   ALA A 513      30.259 -20.613  56.424  1.00 42.760          C  
ATOM   7946  O   ALA A 513      30.332 -20.602  55.192  1.00 42.160          O  
ATOM   7947  CB  ALA A 513      32.184 -19.811  57.789  1.00 61.140          C  
ATOM   7948  H   ALA A 513      30.223 -19.257  59.342  1.00 52.610          H  
ATOM   7949  HA  ALA A 513      30.850 -18.576  56.646  1.00 52.320          H  
ATOM   7950 1HB  ALA A 513      32.852 -19.998  56.947  1.00 73.360          H  
ATOM   7951 2HB  ALA A 513      32.570 -18.976  58.374  1.00 73.360          H  
ATOM   7952 3HB  ALA A 513      32.140 -20.700  58.414  1.00 73.360          H  
ATOM   7953  N   TYR A 514      29.657 -21.590  57.086  1.00 42.750          N  
ATOM   7954  CA  TYR A 514      29.165 -22.772  56.410  1.00 42.010          C  
ATOM   7955  C   TYR A 514      27.746 -22.573  55.900  1.00 41.720          C  
ATOM   7956  O   TYR A 514      26.785 -23.146  56.413  1.00 42.150          O  
ATOM   7957  CB  TYR A 514      29.278 -23.946  57.365  1.00 59.110          C  
ATOM   7958  CG  TYR A 514      30.721 -24.144  57.766  1.00 59.110          C  
ATOM   7959  CD1 TYR A 514      31.185 -23.598  58.958  1.00 59.110          C  
ATOM   7960  CD2 TYR A 514      31.591 -24.831  56.937  1.00 59.110          C  
ATOM   7961  CE1 TYR A 514      32.504 -23.742  59.317  1.00 59.110          C  
ATOM   7962  CE2 TYR A 514      32.916 -24.978  57.303  1.00 59.110          C  
ATOM   7963  CZ  TYR A 514      33.372 -24.433  58.489  1.00 59.110          C  
ATOM   7964  OH  TYR A 514      34.693 -24.576  58.867  1.00 59.110          O  
ATOM   7965  H   TYR A 514      29.588 -21.532  58.089  1.00 51.300          H  
ATOM   7966  HA  TYR A 514      29.795 -22.975  55.542  1.00 50.410          H  
ATOM   7967 1HB  TYR A 514      28.675 -23.773  58.253  1.00 70.930          H  
ATOM   7968 2HB  TYR A 514      28.921 -24.854  56.873  1.00 70.930          H  
ATOM   7969  HD1 TYR A 514      30.506 -23.052  59.611  1.00 70.930          H  
ATOM   7970  HD2 TYR A 514      31.229 -25.255  55.994  1.00 70.930          H  
ATOM   7971  HE1 TYR A 514      32.867 -23.315  60.250  1.00 70.930          H  
ATOM   7972  HE2 TYR A 514      33.605 -25.519  56.658  1.00 70.930          H  
ATOM   7973  HH  TYR A 514      35.153 -25.209  58.262  1.00 70.930          H  
ATOM   7974  N   SER A 515      27.640 -21.769  54.844  1.00 41.060          N  
ATOM   7975  CA  SER A 515      26.376 -21.398  54.199  1.00 40.750          C  
ATOM   7976  C   SER A 515      25.716 -22.610  53.525  1.00 40.250          C  
ATOM   7977  O   SER A 515      24.523 -22.604  53.187  1.00 39.990          O  
ATOM   7978  CB  SER A 515      26.625 -20.274  53.213  1.00 57.170          C  
ATOM   7979  OG  SER A 515      27.400 -20.701  52.128  1.00 57.170          O  
ATOM   7980  H   SER A 515      28.521 -21.346  54.530  1.00 49.270          H  
ATOM   7981  HA  SER A 515      25.698 -21.026  54.970  1.00 48.900          H  
ATOM   7982 1HB  SER A 515      25.672 -19.872  52.856  1.00 68.610          H  
ATOM   7983 2HB  SER A 515      27.143 -19.468  53.736  1.00 68.610          H  
ATOM   7984  HG  SER A 515      27.620 -19.903  51.635  1.00 68.610          H  
ATOM   7985  N   ASP A 516      26.504 -23.669  53.337  1.00 40.150          N  
ATOM   7986  CA  ASP A 516      26.073 -24.932  52.775  1.00 39.710          C  
ATOM   7987  C   ASP A 516      25.247 -25.763  53.763  1.00 38.830          C  
ATOM   7988  O   ASP A 516      24.619 -26.741  53.359  1.00 38.710          O  
ATOM   7989  CB  ASP A 516      27.306 -25.692  52.308  1.00 55.770          C  
ATOM   7990  CG  ASP A 516      28.275 -25.823  53.443  1.00 55.770          C  
ATOM   7991  OD1 ASP A 516      28.869 -24.804  53.770  1.00 55.770          O  
ATOM   7992  OD2 ASP A 516      28.431 -26.879  53.993  1.00 55.770          O  
ATOM   7993  H   ASP A 516      27.491 -23.601  53.613  1.00 48.180          H  
ATOM   7994  HA  ASP A 516      25.446 -24.732  51.911  1.00 47.650          H  
ATOM   7995 1HB  ASP A 516      27.025 -26.680  51.948  1.00 66.920          H  
ATOM   7996 2HB  ASP A 516      27.780 -25.163  51.480  1.00 66.920          H  
ATOM   7997  N   ASN A 517      25.270 -25.387  55.054  1.00 38.280          N  
ATOM   7998  CA  ASN A 517      24.580 -26.088  56.136  1.00 37.490          C  
ATOM   7999  C   ASN A 517      23.121 -25.574  56.267  1.00 36.740          C  
ATOM   8000  O   ASN A 517      22.910 -24.477  56.791  1.00 36.090          O  
ATOM   8001  CB  ASN A 517      25.344 -25.880  57.441  1.00 52.800          C  
ATOM   8002  CG  ASN A 517      24.804 -26.663  58.615  1.00 52.800          C  
ATOM   8003  OD1 ASN A 517      23.948 -27.536  58.458  1.00 52.800          O  
ATOM   8004  ND2 ASN A 517      25.303 -26.367  59.796  1.00 52.800          N  
ATOM   8005  H   ASN A 517      25.806 -24.551  55.311  1.00 45.940          H  
ATOM   8006  HA  ASN A 517      24.597 -27.144  55.906  1.00 44.990          H  
ATOM   8007 1HB  ASN A 517      26.392 -26.147  57.286  1.00 63.360          H  
ATOM   8008 2HB  ASN A 517      25.322 -24.822  57.700  1.00 63.360          H  
ATOM   8009 1HD2 ASN A 517      24.985 -26.853  60.612  1.00 63.360          H  
ATOM   8010 2HD2 ASN A 517      25.997 -25.651  59.880  1.00 63.360          H  
ATOM   8011  N   PRO A 518      22.098 -26.323  55.800  1.00 36.830          N  
ATOM   8012  CA  PRO A 518      20.699 -25.915  55.727  1.00 36.220          C  
ATOM   8013  C   PRO A 518      20.049 -25.834  57.112  1.00 36.030          C  
ATOM   8014  O   PRO A 518      20.438 -26.604  57.988  1.00 36.630          O  
ATOM   8015  CB  PRO A 518      20.074 -27.068  54.921  1.00 54.330          C  
ATOM   8016  CG  PRO A 518      20.930 -28.267  55.233  1.00 54.330          C  
ATOM   8017  CD  PRO A 518      22.323 -27.737  55.415  1.00 54.330          C  
ATOM   8018  HA  PRO A 518      20.647 -24.971  55.175  1.00 43.460          H  
ATOM   8019 1HB  PRO A 518      19.045 -27.247  55.251  1.00 65.200          H  
ATOM   8020 2HB  PRO A 518      20.038 -26.814  53.848  1.00 65.200          H  
ATOM   8021 1HG  PRO A 518      20.558 -28.767  56.144  1.00 65.200          H  
ATOM   8022 2HG  PRO A 518      20.862 -29.002  54.418  1.00 65.200          H  
ATOM   8023 1HD  PRO A 518      22.790 -28.296  56.240  1.00 65.200          H  
ATOM   8024 2HD  PRO A 518      22.869 -27.826  54.480  1.00 65.200          H  
ATOM   8025  N   ILE A 519      19.007 -25.000  57.316  1.00 35.260          N  
ATOM   8026  CA  ILE A 519      18.454 -23.985  56.402  1.00 34.950          C  
ATOM   8027  C   ILE A 519      17.726 -22.901  57.191  1.00 34.780          C  
ATOM   8028  O   ILE A 519      17.113 -23.190  58.217  1.00 34.430          O  
ATOM   8029  CB  ILE A 519      17.491 -24.610  55.352  1.00 49.050          C  
ATOM   8030  CG1 ILE A 519      17.073 -23.559  54.284  1.00 49.050          C  
ATOM   8031  CG2 ILE A 519      16.290 -25.219  56.051  1.00 49.050          C  
ATOM   8032  CD1 ILE A 519      16.456 -24.142  53.031  1.00 49.050          C  
ATOM   8033  H   ILE A 519      18.570 -25.060  58.226  1.00 42.310          H  
ATOM   8034  HA  ILE A 519      19.267 -23.490  55.880  1.00 41.940          H  
ATOM   8035  HB  ILE A 519      17.989 -25.371  54.820  1.00 58.860          H  
ATOM   8036 1HG1 ILE A 519      16.331 -22.891  54.715  1.00 58.860          H  
ATOM   8037 2HG1 ILE A 519      17.945 -22.979  53.990  1.00 58.860          H  
ATOM   8038 1HG2 ILE A 519      15.649 -25.684  55.327  1.00 58.860          H  
ATOM   8039 2HG2 ILE A 519      16.632 -25.973  56.759  1.00 58.860          H  
ATOM   8040 3HG2 ILE A 519      15.733 -24.454  56.583  1.00 58.860          H  
ATOM   8041 1HD1 ILE A 519      16.195 -23.330  52.352  1.00 58.860          H  
ATOM   8042 2HD1 ILE A 519      17.183 -24.795  52.546  1.00 58.860          H  
ATOM   8043 3HD1 ILE A 519      15.567 -24.702  53.268  1.00 58.860          H  
ATOM   8044  N   ILE A 520      17.726 -21.675  56.680  1.00 35.120          N  
ATOM   8045  CA  ILE A 520      16.910 -20.627  57.274  1.00 35.070          C  
ATOM   8046  C   ILE A 520      15.713 -20.445  56.355  1.00 34.420          C  
ATOM   8047  O   ILE A 520      15.879 -20.131  55.177  1.00 34.350          O  
ATOM   8048  CB  ILE A 520      17.682 -19.302  57.445  1.00 49.120          C  
ATOM   8049  CG1 ILE A 520      18.914 -19.538  58.395  1.00 49.120          C  
ATOM   8050  CG2 ILE A 520      16.722 -18.216  57.988  1.00 49.120          C  
ATOM   8051  CD1 ILE A 520      19.912 -18.369  58.488  1.00 49.120          C  
ATOM   8052  H   ILE A 520      18.270 -21.471  55.852  1.00 42.140          H  
ATOM   8053  HA  ILE A 520      16.551 -20.951  58.250  1.00 42.080          H  
ATOM   8054  HB  ILE A 520      18.072 -18.981  56.480  1.00 58.940          H  
ATOM   8055 1HG1 ILE A 520      18.544 -19.754  59.396  1.00 58.940          H  
ATOM   8056 2HG1 ILE A 520      19.461 -20.408  58.037  1.00 58.940          H  
ATOM   8057 1HG2 ILE A 520      17.247 -17.275  58.101  1.00 58.940          H  
ATOM   8058 2HG2 ILE A 520      15.885 -18.061  57.299  1.00 58.940          H  
ATOM   8059 3HG2 ILE A 520      16.333 -18.527  58.953  1.00 58.940          H  
ATOM   8060 1HD1 ILE A 520      20.727 -18.642  59.159  1.00 58.940          H  
ATOM   8061 2HD1 ILE A 520      20.313 -18.158  57.503  1.00 58.940          H  
ATOM   8062 3HD1 ILE A 520      19.423 -17.479  58.874  1.00 58.940          H  
ATOM   8063  N   ARG A 521      14.516 -20.673  56.881  1.00 34.010          N  
ATOM   8064  CA  ARG A 521      13.322 -20.621  56.050  1.00 33.420          C  
ATOM   8065  C   ARG A 521      12.685 -19.248  55.956  1.00 33.510          C  
ATOM   8066  O   ARG A 521      12.605 -18.511  56.939  1.00 33.930          O  
ATOM   8067  CB  ARG A 521      12.265 -21.585  56.570  1.00 47.020          C  
ATOM   8068  CG  ARG A 521      12.660 -23.067  56.607  1.00 47.020          C  
ATOM   8069  CD  ARG A 521      12.739 -23.675  55.250  1.00 47.020          C  
ATOM   8070  NE  ARG A 521      12.898 -25.119  55.326  1.00 47.020          N  
ATOM   8071  CZ  ARG A 521      12.903 -25.966  54.273  1.00 47.020          C  
ATOM   8072  NH1 ARG A 521      12.749 -25.516  53.042  1.00 47.020          N  
ATOM   8073  NH2 ARG A 521      13.066 -27.262  54.485  1.00 47.020          N  
ATOM   8074  H   ARG A 521      14.447 -20.906  57.861  1.00 40.810          H  
ATOM   8075  HA  ARG A 521      13.603 -20.925  55.042  1.00 40.100          H  
ATOM   8076 1HB  ARG A 521      11.977 -21.295  57.578  1.00 56.430          H  
ATOM   8077 2HB  ARG A 521      11.373 -21.501  55.947  1.00 56.430          H  
ATOM   8078 1HG  ARG A 521      13.638 -23.170  57.078  1.00 56.430          H  
ATOM   8079 2HG  ARG A 521      11.921 -23.623  57.184  1.00 56.430          H  
ATOM   8080 1HD  ARG A 521      11.840 -23.453  54.691  1.00 56.430          H  
ATOM   8081 2HD  ARG A 521      13.607 -23.271  54.730  1.00 56.430          H  
ATOM   8082  HE  ARG A 521      13.028 -25.520  56.247  1.00 56.430          H  
ATOM   8083 1HH1 ARG A 521      12.625 -24.531  52.872  1.00 56.430          H  
ATOM   8084 2HH1 ARG A 521      12.755 -26.160  52.263  1.00 56.430          H  
ATOM   8085 1HH2 ARG A 521      13.184 -27.610  55.428  1.00 56.430          H  
ATOM   8086 2HH2 ARG A 521      13.074 -27.907  53.708  1.00 56.430          H  
ATOM   8087  N   HIS A 522      12.150 -18.976  54.771  1.00 33.180          N  
ATOM   8088  CA  HIS A 522      11.412 -17.773  54.435  1.00 33.290          C  
ATOM   8089  C   HIS A 522      10.284 -18.171  53.505  1.00 32.790          C  
ATOM   8090  O   HIS A 522      10.208 -19.332  53.082  1.00 32.440          O  
ATOM   8091  CB  HIS A 522      12.302 -16.753  53.730  1.00 46.560          C  
ATOM   8092  CG  HIS A 522      13.402 -16.174  54.543  1.00 46.560          C  
ATOM   8093  ND1 HIS A 522      13.200 -15.127  55.406  1.00 46.560          N  
ATOM   8094  CD2 HIS A 522      14.718 -16.482  54.625  1.00 46.560          C  
ATOM   8095  CE1 HIS A 522      14.347 -14.795  55.964  1.00 46.560          C  
ATOM   8096  NE2 HIS A 522      15.280 -15.603  55.515  1.00 46.560          N  
ATOM   8097  H   HIS A 522      12.283 -19.655  54.037  1.00 39.820          H  
ATOM   8098  HA  HIS A 522      10.995 -17.319  55.330  1.00 39.950          H  
ATOM   8099 1HB  HIS A 522      12.752 -17.230  52.861  1.00 55.870          H  
ATOM   8100 2HB  HIS A 522      11.687 -15.928  53.369  1.00 55.870          H  
ATOM   8101  HD2 HIS A 522      15.235 -17.273  54.080  1.00 55.870          H  
ATOM   8102  HE1 HIS A 522      14.491 -13.997  56.683  1.00 55.870          H  
ATOM   8103  HE2 HIS A 522      16.256 -15.579  55.786  1.00 55.870          H  
ATOM   8104  N   ALA A 523       9.424 -17.235  53.129  1.00 32.830          N  
ATOM   8105  CA  ALA A 523       8.320 -17.580  52.269  1.00 32.490          C  
ATOM   8106  C   ALA A 523       8.720 -17.481  50.811  1.00 32.850          C  
ATOM   8107  O   ALA A 523       9.096 -16.419  50.321  1.00 33.470          O  
ATOM   8108  CB  ALA A 523       7.128 -16.679  52.547  1.00 45.620          C  
ATOM   8109  H   ALA A 523       9.514 -16.259  53.419  1.00 39.400          H  
ATOM   8110  HA  ALA A 523       8.035 -18.615  52.473  1.00 38.990          H  
ATOM   8111 1HB  ALA A 523       6.313 -16.966  51.908  1.00 54.750          H  
ATOM   8112 2HB  ALA A 523       6.826 -16.770  53.581  1.00 54.750          H  
ATOM   8113 3HB  ALA A 523       7.388 -15.648  52.346  1.00 54.750          H  
ATOM   8114  N   SER A 524       8.643 -18.594  50.115  1.00 32.530          N  
ATOM   8115  CA  SER A 524       8.982 -18.604  48.705  1.00 32.250          C  
ATOM   8116  C   SER A 524       7.670 -18.549  47.969  1.00 32.170          C  
ATOM   8117  O   SER A 524       6.806 -19.387  48.209  1.00 32.110          O  
ATOM   8118  CB  SER A 524       9.776 -19.845  48.352  1.00 45.260          C  
ATOM   8119  OG  SER A 524      10.047 -19.909  46.977  1.00 45.260          O  
ATOM   8120  H   SER A 524       8.354 -19.448  50.564  1.00 39.040          H  
ATOM   8121  HA  SER A 524       9.566 -17.716  48.452  1.00 38.700          H  
ATOM   8122 1HB  SER A 524      10.711 -19.841  48.909  1.00 54.310          H  
ATOM   8123 2HB  SER A 524       9.218 -20.731  48.657  1.00 54.310          H  
ATOM   8124  HG  SER A 524      10.626 -20.666  46.849  1.00 54.310          H  
ATOM   8125  N   ILE A 525       7.450 -17.516  47.162  1.00 32.250          N  
ATOM   8126  CA  ILE A 525       6.175 -17.399  46.470  1.00 32.280          C  
ATOM   8127  C   ILE A 525       6.327 -17.870  45.030  1.00 32.140          C  
ATOM   8128  O   ILE A 525       7.074 -17.297  44.228  1.00 32.230          O  
ATOM   8129  CB  ILE A 525       5.633 -15.940  46.564  1.00 45.180          C  
ATOM   8130  CG1 ILE A 525       5.104 -15.622  48.016  1.00 45.180          C  
ATOM   8131  CG2 ILE A 525       4.519 -15.673  45.549  1.00 45.180          C  
ATOM   8132  CD1 ILE A 525       6.133 -15.500  49.124  1.00 45.180          C  
ATOM   8133  H   ILE A 525       8.197 -16.830  47.041  1.00 38.700          H  
ATOM   8134  HA  ILE A 525       5.455 -18.041  46.951  1.00 38.740          H  
ATOM   8135  HB  ILE A 525       6.454 -15.249  46.369  1.00 54.220          H  
ATOM   8136 1HG1 ILE A 525       4.595 -14.664  47.955  1.00 54.220          H  
ATOM   8137 2HG1 ILE A 525       4.376 -16.375  48.299  1.00 54.220          H  
ATOM   8138 1HG2 ILE A 525       4.182 -14.644  45.643  1.00 54.220          H  
ATOM   8139 2HG2 ILE A 525       4.888 -15.823  44.561  1.00 54.220          H  
ATOM   8140 3HG2 ILE A 525       3.681 -16.344  45.741  1.00 54.220          H  
ATOM   8141 1HD1 ILE A 525       5.631 -15.230  50.049  1.00 54.220          H  
ATOM   8142 2HD1 ILE A 525       6.634 -16.408  49.283  1.00 54.220          H  
ATOM   8143 3HD1 ILE A 525       6.857 -14.750  48.865  1.00 54.220          H  
ATOM   8144  N   ALA A 526       5.532 -18.887  44.677  1.00 32.000          N  
ATOM   8145  CA  ALA A 526       5.663 -19.521  43.351  1.00 31.920          C  
ATOM   8146  C   ALA A 526       4.979 -18.735  42.259  1.00 32.400          C  
ATOM   8147  O   ALA A 526       5.061 -19.076  41.077  1.00 32.880          O  
ATOM   8148  CB  ALA A 526       5.124 -20.914  43.334  1.00 44.720          C  
ATOM   8149  H   ALA A 526       4.889 -19.251  45.407  1.00 38.400          H  
ATOM   8150  HA  ALA A 526       6.727 -19.581  43.118  1.00 38.300          H  
ATOM   8151 1HB  ALA A 526       5.279 -21.345  42.355  1.00 53.660          H  
ATOM   8152 2HB  ALA A 526       5.633 -21.510  44.076  1.00 53.660          H  
ATOM   8153 3HB  ALA A 526       4.089 -20.886  43.550  1.00 53.660          H  
ATOM   8154  N   ASN A 527       4.273 -17.696  42.643  1.00 32.340          N  
ATOM   8155  CA  ASN A 527       3.589 -16.843  41.692  1.00 32.850          C  
ATOM   8156  C   ASN A 527       4.471 -15.663  41.331  1.00 32.480          C  
ATOM   8157  O   ASN A 527       4.070 -14.798  40.552  1.00 32.740          O  
ATOM   8158  CB  ASN A 527       2.290 -16.321  42.274  1.00 45.790          C  
ATOM   8159  CG  ASN A 527       1.230 -17.347  42.446  1.00 45.790          C  
ATOM   8160  OD1 ASN A 527       0.840 -18.021  41.489  1.00 45.790          O  
ATOM   8161  ND2 ASN A 527       0.748 -17.490  43.650  1.00 45.790          N  
ATOM   8162  H   ASN A 527       4.226 -17.494  43.637  1.00 38.810          H  
ATOM   8163  HA  ASN A 527       3.391 -17.413  40.781  1.00 39.420          H  
ATOM   8164 1HB  ASN A 527       2.491 -15.860  43.239  1.00 54.940          H  
ATOM   8165 2HB  ASN A 527       1.903 -15.538  41.622  1.00 54.940          H  
ATOM   8166 1HD2 ASN A 527       0.028 -18.171  43.813  1.00 54.940          H  
ATOM   8167 2HD2 ASN A 527       1.092 -16.928  44.404  1.00 54.940          H  
ATOM   8168  N   LYS A 528       5.664 -15.598  41.933  1.00 31.940          N  
ATOM   8169  CA  LYS A 528       6.574 -14.503  41.690  1.00 31.590          C  
ATOM   8170  C   LYS A 528       7.996 -15.013  41.472  1.00 31.290          C  
ATOM   8171  O   LYS A 528       8.794 -14.362  40.796  1.00 31.250          O  
ATOM   8172  CB  LYS A 528       6.512 -13.509  42.856  1.00 44.370          C  
ATOM   8173  CG  LYS A 528       5.152 -12.808  43.031  1.00 44.370          C  
ATOM   8174  CD  LYS A 528       5.158 -11.825  44.203  1.00 44.370          C  
ATOM   8175  CE  LYS A 528       3.788 -11.125  44.353  1.00 44.370          C  
ATOM   8176  NZ  LYS A 528       3.760 -10.183  45.518  1.00 44.370          N  
ATOM   8177  H   LYS A 528       5.975 -16.337  42.562  1.00 38.330          H  
ATOM   8178  HA  LYS A 528       6.266 -13.990  40.780  1.00 37.910          H  
ATOM   8179 1HB  LYS A 528       6.765 -14.020  43.785  1.00 53.240          H  
ATOM   8180 2HB  LYS A 528       7.243 -12.734  42.695  1.00 53.240          H  
ATOM   8181 1HG  LYS A 528       4.905 -12.277  42.111  1.00 53.240          H  
ATOM   8182 2HG  LYS A 528       4.380 -13.548  43.211  1.00 53.240          H  
ATOM   8183 1HD  LYS A 528       5.390 -12.361  45.127  1.00 53.240          H  
ATOM   8184 2HD  LYS A 528       5.928 -11.072  44.040  1.00 53.240          H  
ATOM   8185 1HE  LYS A 528       3.575 -10.564  43.443  1.00 53.240          H  
ATOM   8186 2HE  LYS A 528       3.013 -11.880  44.492  1.00 53.240          H  
ATOM   8187 1HZ  LYS A 528       2.834  -9.711  45.606  1.00 53.240          H  
ATOM   8188 2HZ  LYS A 528       3.941 -10.690  46.368  1.00 53.240          H  
ATOM   8189 3HZ  LYS A 528       4.462  -9.474  45.398  1.00 53.240          H  
ATOM   8190  N   TRP A 529       8.306 -16.173  42.077  1.00 31.100          N  
ATOM   8191  CA  TRP A 529       9.653 -16.745  42.166  1.00 30.830          C  
ATOM   8192  C   TRP A 529      10.534 -15.795  42.970  1.00 30.150          C  
ATOM   8193  O   TRP A 529      11.694 -15.542  42.637  1.00 30.210          O  
ATOM   8194  CB  TRP A 529      10.252 -17.026  40.780  1.00 43.270          C  
ATOM   8195  CG  TRP A 529       9.414 -17.960  39.935  1.00 43.270          C  
ATOM   8196  CD1 TRP A 529       8.388 -18.756  40.350  1.00 43.270          C  
ATOM   8197  CD2 TRP A 529       9.544 -18.192  38.519  1.00 43.270          C  
ATOM   8198  NE1 TRP A 529       7.869 -19.449  39.290  1.00 43.270          N  
ATOM   8199  CE2 TRP A 529       8.559 -19.117  38.164  1.00 43.270          C  
ATOM   8200  CE3 TRP A 529      10.400 -17.695  37.537  1.00 43.270          C  
ATOM   8201  CZ2 TRP A 529       8.401 -19.553  36.863  1.00 43.270          C  
ATOM   8202  CZ3 TRP A 529      10.245 -18.138  36.231  1.00 43.270          C  
ATOM   8203  CH2 TRP A 529       9.269 -19.041  35.904  1.00 43.270          C  
ATOM   8204  H   TRP A 529       7.583 -16.667  42.589  1.00 37.320          H  
ATOM   8205  HA  TRP A 529       9.596 -17.690  42.712  1.00 37.000          H  
ATOM   8206 1HB  TRP A 529      10.401 -16.100  40.234  1.00 51.920          H  
ATOM   8207 2HB  TRP A 529      11.226 -17.485  40.901  1.00 51.920          H  
ATOM   8208  HD1 TRP A 529       8.026 -18.833  41.363  1.00 51.920          H  
ATOM   8209  HE1 TRP A 529       7.092 -20.101  39.337  1.00 51.920          H  
ATOM   8210  HE3 TRP A 529      11.175 -16.974  37.793  1.00 51.920          H  
ATOM   8211  HZ2 TRP A 529       7.631 -20.273  36.582  1.00 51.920          H  
ATOM   8212  HZ3 TRP A 529      10.918 -17.745  35.472  1.00 51.920          H  
ATOM   8213  HH2 TRP A 529       9.173 -19.365  34.869  1.00 51.920          H  
ATOM   8214  N   LYS A 530       9.933 -15.283  44.048  1.00 29.580          N  
ATOM   8215  CA  LYS A 530      10.554 -14.327  44.967  1.00 28.900          C  
ATOM   8216  C   LYS A 530      10.504 -14.778  46.418  1.00 28.470          C  
ATOM   8217  O   LYS A 530       9.657 -15.582  46.818  1.00 28.540          O  
ATOM   8218  CB  LYS A 530       9.885 -12.949  44.862  1.00 40.730          C  
ATOM   8219  CG  LYS A 530       9.940 -12.284  43.480  1.00 40.730          C  
ATOM   8220  CD  LYS A 530      11.334 -11.841  43.077  1.00 40.730          C  
ATOM   8221  CE  LYS A 530      11.301 -11.121  41.736  1.00 40.730          C  
ATOM   8222  NZ  LYS A 530      12.667 -10.725  41.275  1.00 40.730          N  
ATOM   8223  H   LYS A 530       8.989 -15.634  44.222  1.00 35.500          H  
ATOM   8224  HA  LYS A 530      11.605 -14.231  44.699  1.00 34.680          H  
ATOM   8225 1HB  LYS A 530       8.833 -13.041  45.139  1.00 48.880          H  
ATOM   8226 2HB  LYS A 530      10.345 -12.267  45.581  1.00 48.880          H  
ATOM   8227 1HG  LYS A 530       9.605 -12.988  42.742  1.00 48.880          H  
ATOM   8228 2HG  LYS A 530       9.272 -11.426  43.460  1.00 48.880          H  
ATOM   8229 1HD  LYS A 530      11.752 -11.181  43.837  1.00 48.880          H  
ATOM   8230 2HD  LYS A 530      11.978 -12.713  42.974  1.00 48.880          H  
ATOM   8231 1HE  LYS A 530      10.853 -11.785  40.994  1.00 48.880          H  
ATOM   8232 2HE  LYS A 530      10.686 -10.228  41.827  1.00 48.880          H  
ATOM   8233 1HZ  LYS A 530      12.599 -10.255  40.383  1.00 48.880          H  
ATOM   8234 2HZ  LYS A 530      13.089 -10.103  41.951  1.00 48.880          H  
ATOM   8235 3HZ  LYS A 530      13.239 -11.554  41.177  1.00 48.880          H  
ATOM   8236  N   THR A 531      11.422 -14.245  47.223  1.00 28.100          N  
ATOM   8237  CA  THR A 531      11.425 -14.546  48.650  1.00 27.740          C  
ATOM   8238  C   THR A 531      10.906 -13.356  49.450  1.00 27.350          C  
ATOM   8239  O   THR A 531      11.366 -12.223  49.286  1.00 27.270          O  
ATOM   8240  CB  THR A 531      12.829 -14.950  49.144  1.00 38.980          C  
ATOM   8241  OG1 THR A 531      13.257 -16.120  48.438  1.00 38.980          O  
ATOM   8242  CG2 THR A 531      12.774 -15.284  50.638  1.00 38.980          C  
ATOM   8243  H   THR A 531      12.108 -13.605  46.849  1.00 33.720          H  
ATOM   8244  HA  THR A 531      10.758 -15.386  48.832  1.00 33.290          H  
ATOM   8245  HB  THR A 531      13.535 -14.141  48.970  1.00 46.780          H  
ATOM   8246  HG1 THR A 531      13.382 -15.903  47.513  1.00 46.780          H  
ATOM   8247 1HG2 THR A 531      13.762 -15.589  50.976  1.00 46.780          H  
ATOM   8248 2HG2 THR A 531      12.455 -14.417  51.214  1.00 46.780          H  
ATOM   8249 3HG2 THR A 531      12.066 -16.101  50.789  1.00 46.780          H  
ATOM   8250  N   ILE A 532       9.935 -13.647  50.304  1.00 27.190          N  
ATOM   8251  CA  ILE A 532       9.250 -12.703  51.176  1.00 26.930          C  
ATOM   8252  C   ILE A 532       9.359 -13.132  52.645  1.00 26.430          C  
ATOM   8253  O   ILE A 532       9.372 -14.320  52.973  1.00 26.130          O  
ATOM   8254  CB  ILE A 532       7.783 -12.503  50.716  1.00 37.810          C  
ATOM   8255  CG1 ILE A 532       7.798 -11.863  49.261  1.00 37.810          C  
ATOM   8256  CG2 ILE A 532       6.979 -11.678  51.705  1.00 37.810          C  
ATOM   8257  CD1 ILE A 532       6.456 -11.753  48.555  1.00 37.810          C  
ATOM   8258  H   ILE A 532       9.647 -14.630  50.330  1.00 32.630          H  
ATOM   8259  HA  ILE A 532       9.744 -11.738  51.081  1.00 32.320          H  
ATOM   8260  HB  ILE A 532       7.322 -13.465  50.644  1.00 45.370          H  
ATOM   8261 1HG1 ILE A 532       8.239 -10.869  49.327  1.00 45.370          H  
ATOM   8262 2HG1 ILE A 532       8.428 -12.476  48.626  1.00 45.370          H  
ATOM   8263 1HG2 ILE A 532       5.953 -11.580  51.366  1.00 45.370          H  
ATOM   8264 2HG2 ILE A 532       6.973 -12.185  52.663  1.00 45.370          H  
ATOM   8265 3HG2 ILE A 532       7.419 -10.688  51.810  1.00 45.370          H  
ATOM   8266 1HD1 ILE A 532       6.615 -11.316  47.570  1.00 45.370          H  
ATOM   8267 2HD1 ILE A 532       6.011 -12.720  48.440  1.00 45.370          H  
ATOM   8268 3HD1 ILE A 532       5.786 -11.119  49.121  1.00 45.370          H  
ATOM   8269  N   HIS A 533       9.508 -12.170  53.546  1.00 26.400          N  
ATOM   8270  CA  HIS A 533       9.629 -12.541  54.947  1.00 26.040          C  
ATOM   8271  C   HIS A 533       8.429 -13.382  55.410  1.00 25.590          C  
ATOM   8272  O   HIS A 533       7.271 -13.056  55.146  1.00 25.650          O  
ATOM   8273  CB  HIS A 533       9.757 -11.288  55.819  1.00 36.600          C  
ATOM   8274  CG  HIS A 533      10.120 -11.597  57.221  1.00 36.600          C  
ATOM   8275  ND1 HIS A 533       9.234 -12.101  58.113  1.00 36.600          N  
ATOM   8276  CD2 HIS A 533      11.287 -11.485  57.867  1.00 36.600          C  
ATOM   8277  CE1 HIS A 533       9.834 -12.303  59.259  1.00 36.600          C  
ATOM   8278  NE2 HIS A 533      11.092 -11.937  59.146  1.00 36.600          N  
ATOM   8279  H   HIS A 533       9.519 -11.201  53.259  1.00 31.680          H  
ATOM   8280  HA  HIS A 533      10.528 -13.142  55.088  1.00 31.250          H  
ATOM   8281 1HB  HIS A 533      10.516 -10.629  55.405  1.00 43.920          H  
ATOM   8282 2HB  HIS A 533       8.811 -10.747  55.821  1.00 43.920          H  
ATOM   8283  HD1 HIS A 533       8.240 -12.057  58.015  1.00 43.920          H  
ATOM   8284  HD2 HIS A 533      12.240 -11.131  57.541  1.00 43.920          H  
ATOM   8285  HE1 HIS A 533       9.282 -12.716  60.092  1.00 43.920          H  
ATOM   8286  N   LEU A 534       8.733 -14.457  56.121  1.00 25.270          N  
ATOM   8287  CA  LEU A 534       7.769 -15.404  56.670  1.00 24.940          C  
ATOM   8288  C   LEU A 534       7.491 -15.100  58.132  1.00 25.070          C  
ATOM   8289  O   LEU A 534       8.434 -15.030  58.917  1.00 25.300          O  
ATOM   8290  CB  LEU A 534       8.373 -16.812  56.519  1.00 35.050          C  
ATOM   8291  CG  LEU A 534       7.645 -18.051  57.059  1.00 35.050          C  
ATOM   8292  CD1 LEU A 534       6.355 -18.287  56.317  1.00 35.050          C  
ATOM   8293  CD2 LEU A 534       8.583 -19.274  56.862  1.00 35.050          C  
ATOM   8294  H   LEU A 534       9.717 -14.615  56.287  1.00 30.320          H  
ATOM   8295  HA  LEU A 534       6.839 -15.324  56.107  1.00 29.930          H  
ATOM   8296 1HB  LEU A 534       8.497 -16.979  55.492  1.00 42.060          H  
ATOM   8297 2HB  LEU A 534       9.358 -16.798  56.981  1.00 42.060          H  
ATOM   8298  HG  LEU A 534       7.418 -17.917  58.120  1.00 42.060          H  
ATOM   8299 1HD1 LEU A 534       5.899 -19.169  56.723  1.00 42.060          H  
ATOM   8300 2HD1 LEU A 534       5.682 -17.441  56.443  1.00 42.060          H  
ATOM   8301 3HD1 LEU A 534       6.559 -18.437  55.265  1.00 42.060          H  
ATOM   8302 1HD2 LEU A 534       8.102 -20.174  57.242  1.00 42.060          H  
ATOM   8303 2HD2 LEU A 534       8.801 -19.406  55.802  1.00 42.060          H  
ATOM   8304 3HD2 LEU A 534       9.521 -19.110  57.402  1.00 42.060          H  
ATOM   8305  N   ILE A 535       6.216 -14.958  58.512  1.00 25.000          N  
ATOM   8306  CA  ILE A 535       5.904 -14.677  59.916  1.00 25.230          C  
ATOM   8307  C   ILE A 535       5.018 -15.768  60.493  1.00 25.040          C  
ATOM   8308  O   ILE A 535       4.413 -16.542  59.751  1.00 24.740          O  
ATOM   8309  CB  ILE A 535       5.190 -13.309  60.127  1.00 35.230          C  
ATOM   8310  CG1 ILE A 535       3.801 -13.267  59.437  1.00 35.230          C  
ATOM   8311  CG2 ILE A 535       6.072 -12.200  59.598  1.00 35.230          C  
ATOM   8312  CD1 ILE A 535       2.930 -12.027  59.820  1.00 35.230          C  
ATOM   8313  H   ILE A 535       5.479 -15.039  57.825  1.00 30.000          H  
ATOM   8314  HA  ILE A 535       6.830 -14.668  60.486  1.00 30.280          H  
ATOM   8315  HB  ILE A 535       5.029 -13.156  61.197  1.00 42.280          H  
ATOM   8316 1HG1 ILE A 535       3.940 -13.286  58.363  1.00 42.280          H  
ATOM   8317 2HG1 ILE A 535       3.236 -14.152  59.727  1.00 42.280          H  
ATOM   8318 1HG2 ILE A 535       5.613 -11.247  59.774  1.00 42.280          H  
ATOM   8319 2HG2 ILE A 535       7.016 -12.238  60.124  1.00 42.280          H  
ATOM   8320 3HG2 ILE A 535       6.235 -12.335  58.532  1.00 42.280          H  
ATOM   8321 1HD1 ILE A 535       1.970 -12.081  59.312  1.00 42.280          H  
ATOM   8322 2HD1 ILE A 535       2.758 -12.025  60.894  1.00 42.280          H  
ATOM   8323 3HD1 ILE A 535       3.413 -11.109  59.541  1.00 42.280          H  
ATOM   8324  N   MET A 536       4.934 -15.812  61.818  1.00 25.320          N  
ATOM   8325  CA  MET A 536       4.104 -16.794  62.499  1.00 25.300          C  
ATOM   8326  C   MET A 536       2.623 -16.432  62.504  1.00 25.660          C  
ATOM   8327  O   MET A 536       2.255 -15.287  62.751  1.00 26.020          O  
ATOM   8328  CB  MET A 536       4.602 -16.980  63.932  1.00 35.430          C  
ATOM   8329  CG  MET A 536       3.869 -18.067  64.743  1.00 35.430          C  
ATOM   8330  SD  MET A 536       4.577 -18.337  66.390  1.00 35.430          S  
ATOM   8331  CE  MET A 536       6.092 -19.226  66.014  1.00 35.430          C  
ATOM   8332  H   MET A 536       5.496 -15.140  62.363  1.00 30.380          H  
ATOM   8333  HA  MET A 536       4.210 -17.738  61.976  1.00 30.360          H  
ATOM   8334 1HB  MET A 536       5.661 -17.210  63.904  1.00 42.510          H  
ATOM   8335 2HB  MET A 536       4.495 -16.037  64.469  1.00 42.510          H  
ATOM   8336 1HG  MET A 536       2.825 -17.785  64.876  1.00 42.510          H  
ATOM   8337 2HG  MET A 536       3.895 -19.011  64.195  1.00 42.510          H  
ATOM   8338 1HE  MET A 536       6.613 -19.460  66.944  1.00 42.510          H  
ATOM   8339 2HE  MET A 536       5.850 -20.152  65.492  1.00 42.510          H  
ATOM   8340 3HE  MET A 536       6.739 -18.615  65.389  1.00 42.510          H  
ATOM   8341  N   HIS A 537       1.786 -17.444  62.295  1.00 25.640          N  
ATOM   8342  CA  HIS A 537       0.329 -17.374  62.325  1.00 25.960          C  
ATOM   8343  C   HIS A 537      -0.224 -18.559  63.121  1.00 26.520          C  
ATOM   8344  O   HIS A 537       0.452 -19.570  63.284  1.00 26.560          O  
ATOM   8345  CB  HIS A 537      -0.269 -17.393  60.909  1.00 36.220          C  
ATOM   8346  CG  HIS A 537       0.019 -16.177  60.058  1.00 36.220          C  
ATOM   8347  ND1 HIS A 537      -0.706 -15.000  60.170  1.00 36.220          N  
ATOM   8348  CD2 HIS A 537       0.930 -15.963  59.077  1.00 36.220          C  
ATOM   8349  CE1 HIS A 537      -0.249 -14.120  59.299  1.00 36.220          C  
ATOM   8350  NE2 HIS A 537       0.732 -14.679  58.609  1.00 36.220          N  
ATOM   8351  H   HIS A 537       2.198 -18.349  62.075  1.00 30.770          H  
ATOM   8352  HA  HIS A 537       0.011 -16.458  62.818  1.00 31.150          H  
ATOM   8353 1HB  HIS A 537       0.111 -18.271  60.376  1.00 43.460          H  
ATOM   8354 2HB  HIS A 537      -1.348 -17.500  60.976  1.00 43.460          H  
ATOM   8355  HD1 HIS A 537      -1.335 -14.720  60.934  1.00 43.460          H  
ATOM   8356  HD2 HIS A 537       1.705 -16.587  58.638  1.00 43.460          H  
ATOM   8357  HE1 HIS A 537      -0.687 -13.119  59.243  1.00 43.460          H  
ATOM   8358  N   SER A 538      -1.469 -18.452  63.601  1.00 27.030          N  
ATOM   8359  CA  SER A 538      -2.141 -19.558  64.302  1.00 27.660          C  
ATOM   8360  C   SER A 538      -2.509 -20.724  63.370  1.00 28.030          C  
ATOM   8361  O   SER A 538      -2.835 -21.826  63.821  1.00 28.440          O  
ATOM   8362  CB  SER A 538      -3.397 -19.038  64.970  1.00 38.470          C  
ATOM   8363  OG  SER A 538      -4.337 -18.633  64.010  1.00 38.470          O  
ATOM   8364  H   SER A 538      -1.987 -17.591  63.475  1.00 32.440          H  
ATOM   8365  HA  SER A 538      -1.464 -19.937  65.068  1.00 33.190          H  
ATOM   8366 1HB  SER A 538      -3.824 -19.820  65.596  1.00 46.170          H  
ATOM   8367 2HB  SER A 538      -3.147 -18.199  65.616  1.00 46.170          H  
ATOM   8368  HG  SER A 538      -5.115 -18.351  64.503  1.00 46.170          H  
ATOM   8369  N   GLY A 539      -2.473 -20.448  62.072  1.00 27.970          N  
ATOM   8370  CA  GLY A 539      -2.778 -21.374  60.993  1.00 28.390          C  
ATOM   8371  C   GLY A 539      -1.506 -21.671  60.207  1.00 28.070          C  
ATOM   8372  O   GLY A 539      -0.471 -22.015  60.775  1.00 27.990          O  
ATOM   8373  H   GLY A 539      -2.194 -19.513  61.831  1.00 33.560          H  
ATOM   8374 1HA  GLY A 539      -3.190 -22.297  61.401  1.00 34.070          H  
ATOM   8375 2HA  GLY A 539      -3.528 -20.939  60.335  1.00 34.070          H  
ATOM   8376  N   MET A 540      -1.603 -21.593  58.887  1.00 27.980          N  
ATOM   8377  CA  MET A 540      -0.452 -21.834  58.030  1.00 27.770          C  
ATOM   8378  C   MET A 540       0.488 -20.639  58.112  1.00 26.950          C  
ATOM   8379  O   MET A 540       0.060 -19.518  57.851  1.00 26.730          O  
ATOM   8380  CB  MET A 540      -0.921 -21.970  56.580  1.00 38.960          C  
ATOM   8381  CG  MET A 540      -1.852 -23.141  56.268  1.00 38.960          C  
ATOM   8382  SD  MET A 540      -1.103 -24.771  56.446  1.00 38.960          S  
ATOM   8383  CE  MET A 540      -0.048 -24.863  54.986  1.00 38.960          C  
ATOM   8384  H   MET A 540      -2.484 -21.327  58.474  1.00 33.580          H  
ATOM   8385  HA  MET A 540       0.076 -22.724  58.366  1.00 33.320          H  
ATOM   8386 1HB  MET A 540      -1.432 -21.056  56.283  1.00 46.750          H  
ATOM   8387 2HB  MET A 540      -0.056 -22.052  55.959  1.00 46.750          H  
ATOM   8388 1HG  MET A 540      -2.720 -23.097  56.921  1.00 46.750          H  
ATOM   8389 2HG  MET A 540      -2.201 -23.043  55.250  1.00 46.750          H  
ATOM   8390 1HE  MET A 540       0.457 -25.828  54.972  1.00 46.750          H  
ATOM   8391 2HE  MET A 540      -0.656 -24.761  54.090  1.00 46.750          H  
ATOM   8392 3HE  MET A 540       0.684 -24.084  55.013  1.00 46.750          H  
ATOM   8393  N   ASN A 541       1.769 -20.866  58.406  1.00 26.540          N  
ATOM   8394  CA  ASN A 541       2.707 -19.749  58.445  1.00 25.830          C  
ATOM   8395  C   ASN A 541       2.985 -19.189  57.032  1.00 25.040          C  
ATOM   8396  O   ASN A 541       2.794 -17.986  56.821  1.00 24.860          O  
ATOM   8397  CB  ASN A 541       4.002 -20.137  59.151  1.00 36.450          C  
ATOM   8398  CG  ASN A 541       3.864 -20.293  60.620  1.00 36.450          C  
ATOM   8399  OD1 ASN A 541       2.933 -19.805  61.270  1.00 36.450          O  
ATOM   8400  ND2 ASN A 541       4.809 -21.001  61.188  1.00 36.450          N  
ATOM   8401  H   ASN A 541       2.060 -21.803  58.650  1.00 31.850          H  
ATOM   8402  HA  ASN A 541       2.253 -18.942  59.019  1.00 31.000          H  
ATOM   8403 1HB  ASN A 541       4.366 -21.073  58.793  1.00 43.740          H  
ATOM   8404 2HB  ASN A 541       4.766 -19.382  58.949  1.00 43.740          H  
ATOM   8405 1HD2 ASN A 541       4.787 -21.159  62.176  1.00 43.740          H  
ATOM   8406 2HD2 ASN A 541       5.552 -21.387  60.638  1.00 43.740          H  
ATOM   8407  N   ALA A 542       3.446 -19.980  56.028  1.00 24.660          N  
ATOM   8408  CA  ALA A 542       3.950 -21.368  55.944  1.00 24.060          C  
ATOM   8409  C   ALA A 542       4.726 -21.422  54.657  1.00 23.560          C  
ATOM   8410  O   ALA A 542       4.332 -20.795  53.673  1.00 23.280          O  
ATOM   8411  CB  ALA A 542       2.885 -22.466  55.875  1.00 33.920          C  
ATOM   8412  H   ALA A 542       3.548 -19.474  55.161  1.00 29.590          H  
ATOM   8413  HA  ALA A 542       4.639 -21.561  56.756  1.00 28.870          H  
ATOM   8414 1HB  ALA A 542       3.395 -23.423  55.744  1.00 40.710          H  
ATOM   8415 2HB  ALA A 542       2.295 -22.545  56.724  1.00 40.710          H  
ATOM   8416 3HB  ALA A 542       2.255 -22.297  55.047  1.00 40.710          H  
ATOM   8417  N   THR A 543       5.752 -22.242  54.580  1.00 23.540          N  
ATOM   8418  CA  THR A 543       6.412 -22.353  53.297  1.00 23.200          C  
ATOM   8419  C   THR A 543       5.458 -23.007  52.297  1.00 22.990          C  
ATOM   8420  O   THR A 543       5.357 -22.590  51.142  1.00 22.850          O  
ATOM   8421  CB  THR A 543       7.710 -23.154  53.454  1.00 32.620          C  
ATOM   8422  OG1 THR A 543       7.397 -24.444  54.003  1.00 32.620          O  
ATOM   8423  CG2 THR A 543       8.656 -22.399  54.406  1.00 32.620          C  
ATOM   8424  H   THR A 543       6.089 -22.774  55.370  1.00 28.250          H  
ATOM   8425  HA  THR A 543       6.659 -21.352  52.934  1.00 27.840          H  
ATOM   8426  HB  THR A 543       8.185 -23.281  52.481  1.00 39.140          H  
ATOM   8427  HG1 THR A 543       8.165 -25.024  53.920  1.00 39.140          H  
ATOM   8428 1HG2 THR A 543       9.572 -22.963  54.525  1.00 39.140          H  
ATOM   8429 2HG2 THR A 543       8.885 -21.418  53.986  1.00 39.140          H  
ATOM   8430 3HG2 THR A 543       8.189 -22.269  55.377  1.00 39.140          H  
ATOM   8431  N   THR A 544       4.674 -23.970  52.766  1.00 23.040          N  
ATOM   8432  CA  THR A 544       3.718 -24.668  51.921  1.00 22.890          C  
ATOM   8433  C   THR A 544       2.625 -23.736  51.371  1.00 23.050          C  
ATOM   8434  O   THR A 544       2.338 -23.722  50.162  1.00 23.230          O  
ATOM   8435  CB  THR A 544       3.055 -25.818  52.721  1.00 32.110          C  
ATOM   8436  OG1 THR A 544       4.058 -26.759  53.147  1.00 32.110          O  
ATOM   8437  CG2 THR A 544       2.051 -26.540  51.856  1.00 32.110          C  
ATOM   8438  H   THR A 544       4.828 -24.292  53.711  1.00 27.650          H  
ATOM   8439  HA  THR A 544       4.255 -25.098  51.072  1.00 27.470          H  
ATOM   8440  HB  THR A 544       2.559 -25.409  53.592  1.00 38.530          H  
ATOM   8441  HG1 THR A 544       3.670 -27.392  53.760  1.00 38.530          H  
ATOM   8442 1HG2 THR A 544       1.592 -27.343  52.424  1.00 38.530          H  
ATOM   8443 2HG2 THR A 544       1.297 -25.859  51.535  1.00 38.530          H  
ATOM   8444 3HG2 THR A 544       2.552 -26.955  50.984  1.00 38.530          H  
ATOM   8445  N   ILE A 545       2.045 -22.899  52.230  1.00 23.050          N  
ATOM   8446  CA  ILE A 545       0.929 -22.098  51.761  1.00 23.240          C  
ATOM   8447  C   ILE A 545       1.378 -21.038  50.757  1.00 22.880          C  
ATOM   8448  O   ILE A 545       0.688 -20.813  49.756  1.00 22.520          O  
ATOM   8449  CB  ILE A 545       0.147 -21.460  52.961  1.00 32.460          C  
ATOM   8450  CG1 ILE A 545      -1.277 -20.949  52.588  1.00 32.460          C  
ATOM   8451  CG2 ILE A 545       0.872 -20.252  53.553  1.00 32.460          C  
ATOM   8452  CD1 ILE A 545      -2.311 -22.002  52.185  1.00 32.460          C  
ATOM   8453  H   ILE A 545       2.331 -22.900  53.195  1.00 27.660          H  
ATOM   8454  HA  ILE A 545       0.261 -22.754  51.259  1.00 27.890          H  
ATOM   8455  HB  ILE A 545       0.047 -22.208  53.711  1.00 38.950          H  
ATOM   8456 1HG1 ILE A 545      -1.657 -20.433  53.457  1.00 38.950          H  
ATOM   8457 2HG1 ILE A 545      -1.186 -20.228  51.770  1.00 38.950          H  
ATOM   8458 1HG2 ILE A 545       0.317 -19.874  54.413  1.00 38.950          H  
ATOM   8459 2HG2 ILE A 545       1.843 -20.516  53.861  1.00 38.950          H  
ATOM   8460 3HG2 ILE A 545       0.946 -19.455  52.819  1.00 38.950          H  
ATOM   8461 1HD1 ILE A 545      -3.254 -21.507  51.978  1.00 38.950          H  
ATOM   8462 2HD1 ILE A 545      -2.002 -22.504  51.327  1.00 38.950          H  
ATOM   8463 3HD1 ILE A 545      -2.450 -22.716  52.987  1.00 38.950          H  
ATOM   8464  N   HIS A 546       2.554 -20.430  50.958  1.00 23.040          N  
ATOM   8465  CA  HIS A 546       2.992 -19.381  50.044  1.00 22.790          C  
ATOM   8466  C   HIS A 546       3.572 -19.946  48.739  1.00 22.830          C  
ATOM   8467  O   HIS A 546       3.438 -19.336  47.660  1.00 23.010          O  
ATOM   8468  CB  HIS A 546       4.043 -18.502  50.743  1.00 32.010          C  
ATOM   8469  CG  HIS A 546       3.492 -17.774  51.955  1.00 32.010          C  
ATOM   8470  ND1 HIS A 546       2.466 -16.849  51.890  1.00 32.010          N  
ATOM   8471  CD2 HIS A 546       3.828 -17.868  53.258  1.00 32.010          C  
ATOM   8472  CE1 HIS A 546       2.184 -16.432  53.123  1.00 32.010          C  
ATOM   8473  NE2 HIS A 546       2.994 -17.054  53.967  1.00 32.010          N  
ATOM   8474  H   HIS A 546       3.122 -20.636  51.786  1.00 27.650          H  
ATOM   8475  HA  HIS A 546       2.143 -18.748  49.787  1.00 27.350          H  
ATOM   8476 1HB  HIS A 546       4.871 -19.134  51.073  1.00 38.410          H  
ATOM   8477 2HB  HIS A 546       4.446 -17.787  50.054  1.00 38.410          H  
ATOM   8478  HD2 HIS A 546       4.599 -18.488  53.677  1.00 38.410          H  
ATOM   8479  HE1 HIS A 546       1.408 -15.717  53.395  1.00 38.410          H  
ATOM   8480  HE2 HIS A 546       3.011 -16.981  55.004  1.00 38.410          H  
ATOM   8481  N   PHE A 547       4.175 -21.134  48.819  1.00 22.730          N  
ATOM   8482  CA  PHE A 547       4.796 -21.687  47.645  1.00 22.830          C  
ATOM   8483  C   PHE A 547       3.877 -22.499  46.733  1.00 22.270          C  
ATOM   8484  O   PHE A 547       3.815 -22.225  45.542  1.00 21.890          O  
ATOM   8485  CB  PHE A 547       5.980 -22.543  48.033  1.00 31.920          C  
ATOM   8486  CG  PHE A 547       6.726 -22.930  46.863  1.00 31.920          C  
ATOM   8487  CD1 PHE A 547       7.512 -21.978  46.269  1.00 31.920          C  
ATOM   8488  CD2 PHE A 547       6.669 -24.183  46.327  1.00 31.920          C  
ATOM   8489  CE1 PHE A 547       8.226 -22.241  45.186  1.00 31.920          C  
ATOM   8490  CE2 PHE A 547       7.400 -24.455  45.216  1.00 31.920          C  
ATOM   8491  CZ  PHE A 547       8.181 -23.458  44.658  1.00 31.920          C  
ATOM   8492  H   PHE A 547       4.298 -21.617  49.714  1.00 27.280          H  
ATOM   8493  HA  PHE A 547       5.178 -20.856  47.062  1.00 27.400          H  
ATOM   8494 1HB  PHE A 547       6.634 -21.982  48.699  1.00 38.310          H  
ATOM   8495 2HB  PHE A 547       5.643 -23.433  48.560  1.00 38.310          H  
ATOM   8496  HD1 PHE A 547       7.553 -20.992  46.685  1.00 38.310          H  
ATOM   8497  HD2 PHE A 547       6.042 -24.942  46.792  1.00 38.310          H  
ATOM   8498  HE1 PHE A 547       8.851 -21.463  44.719  1.00 38.310          H  
ATOM   8499  HE2 PHE A 547       7.369 -25.437  44.776  1.00 38.310          H  
ATOM   8500  HZ  PHE A 547       8.774 -23.633  43.778  1.00 38.310          H  
ATOM   8501  N   ASN A 548       3.174 -23.530  47.225  1.00 22.300          N  
ATOM   8502  CA  ASN A 548       2.399 -24.284  46.237  1.00 21.820          C  
ATOM   8503  C   ASN A 548       0.896 -24.178  46.394  1.00 21.750          C  
ATOM   8504  O   ASN A 548       0.175 -24.348  45.408  1.00 21.560          O  
ATOM   8505  CB  ASN A 548       2.786 -25.752  46.236  1.00 30.740          C  
ATOM   8506  CG  ASN A 548       2.459 -26.451  47.500  1.00 30.740          C  
ATOM   8507  OD1 ASN A 548       2.463 -25.840  48.551  1.00 30.740          O  
ATOM   8508  ND2 ASN A 548       2.177 -27.710  47.437  1.00 30.740          N  
ATOM   8509  H   ASN A 548       3.161 -23.758  48.224  1.00 26.760          H  
ATOM   8510  HA  ASN A 548       2.627 -23.902  45.246  1.00 26.180          H  
ATOM   8511 1HB  ASN A 548       2.266 -26.252  45.433  1.00 36.890          H  
ATOM   8512 2HB  ASN A 548       3.846 -25.837  46.054  1.00 36.890          H  
ATOM   8513 1HD2 ASN A 548       1.956 -28.208  48.265  1.00 36.890          H  
ATOM   8514 2HD2 ASN A 548       2.192 -28.200  46.552  1.00 36.890          H  
ATOM   8515  N   LEU A 549       0.396 -23.807  47.565  1.00 21.960          N  
ATOM   8516  CA  LEU A 549      -1.057 -23.804  47.685  1.00 21.910          C  
ATOM   8517  C   LEU A 549      -1.664 -22.516  47.181  1.00 21.620          C  
ATOM   8518  O   LEU A 549      -2.714 -22.547  46.546  1.00 21.480          O  
ATOM   8519  CB  LEU A 549      -1.449 -24.068  49.100  1.00 30.690          C  
ATOM   8520  CG  LEU A 549      -1.101 -25.443  49.667  1.00 30.690          C  
ATOM   8521  CD1 LEU A 549      -1.387 -25.415  51.107  1.00 30.690          C  
ATOM   8522  CD2 LEU A 549      -1.953 -26.529  48.993  1.00 30.690          C  
ATOM   8523  H   LEU A 549       1.008 -23.633  48.375  1.00 26.350          H  
ATOM   8524  HA  LEU A 549      -1.447 -24.602  47.062  1.00 26.290          H  
ATOM   8525 1HB  LEU A 549      -0.952 -23.346  49.661  1.00 36.830          H  
ATOM   8526 2HB  LEU A 549      -2.514 -23.927  49.198  1.00 36.830          H  
ATOM   8527  HG  LEU A 549      -0.044 -25.660  49.516  1.00 36.830          H  
ATOM   8528 1HD1 LEU A 549      -1.156 -26.381  51.539  1.00 36.830          H  
ATOM   8529 2HD1 LEU A 549      -0.794 -24.666  51.593  1.00 36.830          H  
ATOM   8530 3HD1 LEU A 549      -2.433 -25.183  51.238  1.00 36.830          H  
ATOM   8531 1HD2 LEU A 549      -1.728 -27.495  49.418  1.00 36.830          H  
ATOM   8532 2HD2 LEU A 549      -3.013 -26.311  49.149  1.00 36.830          H  
ATOM   8533 3HD2 LEU A 549      -1.754 -26.571  47.926  1.00 36.830          H  
ATOM   8534  N   THR A 550      -1.002 -21.385  47.428  1.00 21.540          N  
ATOM   8535  CA  THR A 550      -1.458 -20.093  46.921  1.00 21.280          C  
ATOM   8536  C   THR A 550      -1.424 -20.159  45.406  1.00 20.800          C  
ATOM   8537  O   THR A 550      -2.279 -19.585  44.723  1.00 20.650          O  
ATOM   8538  CB  THR A 550      -0.609 -18.910  47.435  1.00 29.900          C  
ATOM   8539  OG1 THR A 550      -0.703 -18.840  48.854  1.00 29.900          O  
ATOM   8540  CG2 THR A 550      -1.132 -17.597  46.860  1.00 29.900          C  
ATOM   8541  H   THR A 550      -0.184 -21.410  48.034  1.00 25.850          H  
ATOM   8542  HA  THR A 550      -2.483 -19.927  47.227  1.00 25.540          H  
ATOM   8543  HB  THR A 550       0.437 -19.055  47.152  1.00 35.880          H  
ATOM   8544  HG1 THR A 550      -0.207 -19.585  49.234  1.00 35.880          H  
ATOM   8545 1HG2 THR A 550      -0.530 -16.777  47.246  1.00 35.880          H  
ATOM   8546 2HG2 THR A 550      -1.071 -17.602  45.780  1.00 35.880          H  
ATOM   8547 3HG2 THR A 550      -2.169 -17.459  47.159  1.00 35.880          H  
ATOM   8548  N   PHE A 551      -0.365 -20.784  44.885  1.00 20.610          N  
ATOM   8549  CA  PHE A 551      -0.131 -20.957  43.462  1.00 20.190          C  
ATOM   8550  C   PHE A 551      -1.266 -21.745  42.835  1.00 20.070          C  
ATOM   8551  O   PHE A 551      -1.923 -21.261  41.907  1.00 19.780          O  
ATOM   8552  CB  PHE A 551       1.179 -21.698  43.266  1.00 28.430          C  
ATOM   8553  CG  PHE A 551       1.588 -21.931  41.866  1.00 28.430          C  
ATOM   8554  CD1 PHE A 551       2.258 -20.946  41.184  1.00 28.430          C  
ATOM   8555  CD2 PHE A 551       1.315 -23.127  41.216  1.00 28.430          C  
ATOM   8556  CE1 PHE A 551       2.663 -21.131  39.898  1.00 28.430          C  
ATOM   8557  CE2 PHE A 551       1.714 -23.314  39.920  1.00 28.430          C  
ATOM   8558  CZ  PHE A 551       2.390 -22.317  39.263  1.00 28.430          C  
ATOM   8559  H   PHE A 551       0.301 -21.182  45.534  1.00 24.730          H  
ATOM   8560  HA  PHE A 551      -0.086 -19.989  42.979  1.00 24.230          H  
ATOM   8561 1HB  PHE A 551       1.955 -21.151  43.763  1.00 34.120          H  
ATOM   8562 2HB  PHE A 551       1.118 -22.658  43.748  1.00 34.120          H  
ATOM   8563  HD1 PHE A 551       2.473 -20.009  41.685  1.00 34.120          H  
ATOM   8564  HD2 PHE A 551       0.776 -23.922  41.736  1.00 34.120          H  
ATOM   8565  HE1 PHE A 551       3.203 -20.334  39.381  1.00 34.120          H  
ATOM   8566  HE2 PHE A 551       1.494 -24.245  39.410  1.00 34.120          H  
ATOM   8567  HZ  PHE A 551       2.710 -22.464  38.234  1.00 34.120          H  
ATOM   8568  N   GLN A 552      -1.543 -22.942  43.380  1.00 20.350          N  
ATOM   8569  CA  GLN A 552      -2.626 -23.754  42.852  1.00 20.330          C  
ATOM   8570  C   GLN A 552      -3.970 -23.069  43.048  1.00 20.110          C  
ATOM   8571  O   GLN A 552      -4.845 -23.184  42.195  1.00 19.870          O  
ATOM   8572  CB  GLN A 552      -2.614 -25.168  43.458  1.00 28.470          C  
ATOM   8573  CG  GLN A 552      -1.447 -26.029  42.946  1.00 28.470          C  
ATOM   8574  CD  GLN A 552      -1.343 -27.438  43.572  1.00 28.470          C  
ATOM   8575  OE1 GLN A 552      -1.395 -27.621  44.791  1.00 28.470          O  
ATOM   8576  NE2 GLN A 552      -1.209 -28.450  42.712  1.00 28.470          N  
ATOM   8577  H   GLN A 552      -0.978 -23.309  44.152  1.00 24.420          H  
ATOM   8578  HA  GLN A 552      -2.469 -23.867  41.779  1.00 24.400          H  
ATOM   8579 1HB  GLN A 552      -2.525 -25.090  44.545  1.00 34.160          H  
ATOM   8580 2HB  GLN A 552      -3.550 -25.675  43.233  1.00 34.160          H  
ATOM   8581 1HG  GLN A 552      -1.557 -26.141  41.864  1.00 34.160          H  
ATOM   8582 2HG  GLN A 552      -0.524 -25.499  43.161  1.00 34.160          H  
ATOM   8583 1HE2 GLN A 552      -1.137 -29.391  43.050  1.00 34.160          H  
ATOM   8584 2HE2 GLN A 552      -1.178 -28.276  41.725  1.00 34.160          H  
ATOM   8585  N   ASN A 553      -4.161 -22.374  44.173  1.00 20.210          N  
ATOM   8586  CA  ASN A 553      -5.409 -21.683  44.436  1.00 20.050          C  
ATOM   8587  C   ASN A 553      -5.644 -20.606  43.399  1.00 19.490          C  
ATOM   8588  O   ASN A 553      -6.736 -20.524  42.842  1.00 19.250          O  
ATOM   8589  CB  ASN A 553      -5.430 -21.077  45.820  1.00 28.130          C  
ATOM   8590  CG  ASN A 553      -6.779 -20.484  46.181  1.00 28.130          C  
ATOM   8591  OD1 ASN A 553      -7.767 -21.211  46.272  1.00 28.130          O  
ATOM   8592  ND2 ASN A 553      -6.837 -19.190  46.371  1.00 28.130          N  
ATOM   8593  H   ASN A 553      -3.432 -22.344  44.884  1.00 24.250          H  
ATOM   8594  HA  ASN A 553      -6.226 -22.399  44.362  1.00 24.060          H  
ATOM   8595 1HB  ASN A 553      -5.180 -21.847  46.540  1.00 33.760          H  
ATOM   8596 2HB  ASN A 553      -4.670 -20.302  45.893  1.00 33.760          H  
ATOM   8597 1HD2 ASN A 553      -7.720 -18.754  46.603  1.00 33.760          H  
ATOM   8598 2HD2 ASN A 553      -6.019 -18.630  46.270  1.00 33.760          H  
ATOM   8599  N   THR A 554      -4.629 -19.781  43.135  1.00 19.310          N  
ATOM   8600  CA  THR A 554      -4.768 -18.693  42.187  1.00 18.840          C  
ATOM   8601  C   THR A 554      -5.103 -19.245  40.816  1.00 18.580          C  
ATOM   8602  O   THR A 554      -6.020 -18.756  40.140  1.00 18.200          O  
ATOM   8603  CB  THR A 554      -3.460 -17.867  42.109  1.00 26.560          C  
ATOM   8604  OG1 THR A 554      -3.176 -17.307  43.401  1.00 26.560          O  
ATOM   8605  CG2 THR A 554      -3.606 -16.733  41.091  1.00 26.560          C  
ATOM   8606  H   THR A 554      -3.745 -19.883  43.633  1.00 23.170          H  
ATOM   8607  HA  THR A 554      -5.583 -18.045  42.512  1.00 22.610          H  
ATOM   8608  HB  THR A 554      -2.630 -18.519  41.815  1.00 31.880          H  
ATOM   8609  HG1 THR A 554      -2.838 -18.025  43.985  1.00 31.880          H  
ATOM   8610 1HG2 THR A 554      -2.678 -16.164  41.060  1.00 31.880          H  
ATOM   8611 2HG2 THR A 554      -3.810 -17.138  40.101  1.00 31.880          H  
ATOM   8612 3HG2 THR A 554      -4.426 -16.081  41.392  1.00 31.880          H  
ATOM   8613  N   ASN A 555      -4.368 -20.279  40.401  1.00 18.800          N  
ATOM   8614  CA  ASN A 555      -4.595 -20.864  39.103  1.00 18.620          C  
ATOM   8615  C   ASN A 555      -5.963 -21.526  39.012  1.00 18.600          C  
ATOM   8616  O   ASN A 555      -6.638 -21.355  38.000  1.00 18.580          O  
ATOM   8617  CB  ASN A 555      -3.478 -21.819  38.795  1.00 26.140          C  
ATOM   8618  CG  ASN A 555      -2.211 -21.121  38.462  1.00 26.140          C  
ATOM   8619  OD1 ASN A 555      -2.199 -19.965  38.017  1.00 26.140          O  
ATOM   8620  ND2 ASN A 555      -1.136 -21.792  38.668  1.00 26.140          N  
ATOM   8621  H   ASN A 555      -3.610 -20.641  40.991  1.00 22.560          H  
ATOM   8622  HA  ASN A 555      -4.581 -20.066  38.361  1.00 22.340          H  
ATOM   8623 1HB  ASN A 555      -3.310 -22.478  39.651  1.00 31.370          H  
ATOM   8624 2HB  ASN A 555      -3.742 -22.425  37.976  1.00 31.370          H  
ATOM   8625 1HD2 ASN A 555      -0.247 -21.382  38.466  1.00 31.370          H  
ATOM   8626 2HD2 ASN A 555      -1.211 -22.735  39.047  1.00 31.370          H  
ATOM   8627  N   ASP A 556      -6.417 -22.190  40.093  1.00 18.720          N  
ATOM   8628  CA  ASP A 556      -7.721 -22.847  40.162  1.00 18.820          C  
ATOM   8629  C   ASP A 556      -8.829 -21.821  40.037  1.00 18.830          C  
ATOM   8630  O   ASP A 556      -9.737 -21.975  39.217  1.00 18.400          O  
ATOM   8631  CB  ASP A 556      -7.852 -23.628  41.490  1.00 26.310          C  
ATOM   8632  CG  ASP A 556      -9.158 -24.475  41.691  1.00 26.310          C  
ATOM   8633  OD1 ASP A 556      -9.454 -25.291  40.855  1.00 26.310          O  
ATOM   8634  OD2 ASP A 556      -9.821 -24.326  42.723  1.00 26.310          O  
ATOM   8635  H   ASP A 556      -5.798 -22.316  40.893  1.00 22.460          H  
ATOM   8636  HA  ASP A 556      -7.800 -23.554  39.345  1.00 22.580          H  
ATOM   8637 1HB  ASP A 556      -6.998 -24.301  41.575  1.00 31.570          H  
ATOM   8638 2HB  ASP A 556      -7.779 -22.921  42.313  1.00 31.570          H  
ATOM   8639  N   GLU A 557      -8.711 -20.701  40.752  1.00 19.350          N  
ATOM   8640  CA  GLU A 557      -9.747 -19.692  40.670  1.00 19.450          C  
ATOM   8641  C   GLU A 557      -9.921 -19.220  39.230  1.00 18.970          C  
ATOM   8642  O   GLU A 557     -11.054 -19.064  38.765  1.00 18.850          O  
ATOM   8643  CB  GLU A 557      -9.405 -18.512  41.585  1.00 27.190          C  
ATOM   8644  CG  GLU A 557      -9.554 -18.775  43.078  1.00 27.190          C  
ATOM   8645  CD  GLU A 557      -9.125 -17.600  43.911  1.00 27.190          C  
ATOM   8646  OE1 GLU A 557      -8.685 -16.627  43.343  1.00 27.190          O  
ATOM   8647  OE2 GLU A 557      -9.237 -17.671  45.116  1.00 27.190          O  
ATOM   8648  H   GLU A 557      -7.933 -20.585  41.409  1.00 23.220          H  
ATOM   8649  HA  GLU A 557     -10.684 -20.132  41.006  1.00 23.340          H  
ATOM   8650 1HB  GLU A 557      -8.364 -18.230  41.415  1.00 32.630          H  
ATOM   8651 2HB  GLU A 557      -9.995 -17.670  41.339  1.00 32.630          H  
ATOM   8652 1HG  GLU A 557     -10.601 -18.983  43.282  1.00 32.630          H  
ATOM   8653 2HG  GLU A 557      -8.983 -19.652  43.359  1.00 32.630          H  
ATOM   8654  N   GLU A 558      -8.816 -19.045  38.500  1.00 18.720          N  
ATOM   8655  CA  GLU A 558      -8.925 -18.646  37.104  1.00 18.300          C  
ATOM   8656  C   GLU A 558      -9.376 -19.802  36.195  1.00 17.710          C  
ATOM   8657  O   GLU A 558     -10.173 -19.598  35.282  1.00 17.510          O  
ATOM   8658  CB  GLU A 558      -7.593 -18.083  36.607  1.00 25.790          C  
ATOM   8659  CG  GLU A 558      -7.198 -16.762  37.252  1.00 25.790          C  
ATOM   8660  CD  GLU A 558      -8.165 -15.631  36.963  1.00 25.790          C  
ATOM   8661  OE1 GLU A 558      -8.471 -15.388  35.807  1.00 25.790          O  
ATOM   8662  OE2 GLU A 558      -8.618 -15.031  37.908  1.00 25.790          O  
ATOM   8663  H   GLU A 558      -7.897 -19.127  38.956  1.00 22.460          H  
ATOM   8664  HA  GLU A 558      -9.672 -17.856  37.038  1.00 21.960          H  
ATOM   8665 1HB  GLU A 558      -6.798 -18.807  36.812  1.00 30.950          H  
ATOM   8666 2HB  GLU A 558      -7.638 -17.937  35.528  1.00 30.950          H  
ATOM   8667 1HG  GLU A 558      -7.145 -16.909  38.333  1.00 30.950          H  
ATOM   8668 2HG  GLU A 558      -6.203 -16.485  36.906  1.00 30.950          H  
ATOM   8669  N   PHE A 559      -8.914 -21.034  36.454  1.00 17.490          N  
ATOM   8670  CA  PHE A 559      -9.261 -22.200  35.630  1.00 16.990          C  
ATOM   8671  C   PHE A 559     -10.738 -22.516  35.695  1.00 17.180          C  
ATOM   8672  O   PHE A 559     -11.329 -22.972  34.718  1.00 16.910          O  
ATOM   8673  CB  PHE A 559      -8.508 -23.459  36.077  1.00 23.990          C  
ATOM   8674  CG  PHE A 559      -7.037 -23.530  35.748  1.00 23.990          C  
ATOM   8675  CD1 PHE A 559      -6.510 -23.037  34.561  1.00 23.990          C  
ATOM   8676  CD2 PHE A 559      -6.164 -24.109  36.648  1.00 23.990          C  
ATOM   8677  CE1 PHE A 559      -5.167 -23.127  34.309  1.00 23.990          C  
ATOM   8678  CE2 PHE A 559      -4.835 -24.196  36.377  1.00 23.990          C  
ATOM   8679  CZ  PHE A 559      -4.337 -23.704  35.219  1.00 23.990          C  
ATOM   8680  H   PHE A 559      -8.233 -21.157  37.201  1.00 20.990          H  
ATOM   8681  HA  PHE A 559      -9.027 -21.970  34.596  1.00 20.390          H  
ATOM   8682 1HB  PHE A 559      -8.614 -23.556  37.150  1.00 28.780          H  
ATOM   8683 2HB  PHE A 559      -8.988 -24.332  35.636  1.00 28.780          H  
ATOM   8684  HD1 PHE A 559      -7.150 -22.577  33.819  1.00 28.780          H  
ATOM   8685  HD2 PHE A 559      -6.543 -24.501  37.589  1.00 28.780          H  
ATOM   8686  HE1 PHE A 559      -4.759 -22.733  33.377  1.00 28.780          H  
ATOM   8687  HE2 PHE A 559      -4.167 -24.657  37.098  1.00 28.780          H  
ATOM   8688  HZ  PHE A 559      -3.274 -23.767  35.017  1.00 28.780          H  
ATOM   8689  N   LYS A 560     -11.338 -22.286  36.852  1.00 17.700          N  
ATOM   8690  CA  LYS A 560     -12.759 -22.506  37.030  1.00 17.980          C  
ATOM   8691  C   LYS A 560     -13.606 -21.556  36.173  1.00 17.680          C  
ATOM   8692  O   LYS A 560     -14.766 -21.861  35.880  1.00 17.540          O  
ATOM   8693  CB  LYS A 560     -13.166 -22.400  38.506  1.00 25.060          C  
ATOM   8694  CG  LYS A 560     -12.712 -23.576  39.451  1.00 25.060          C  
ATOM   8695  CD  LYS A 560     -13.443 -24.904  39.129  1.00 25.060          C  
ATOM   8696  CE  LYS A 560     -13.272 -25.980  40.247  1.00 25.060          C  
ATOM   8697  NZ  LYS A 560     -11.892 -26.597  40.311  1.00 25.060          N  
ATOM   8698  H   LYS A 560     -10.767 -21.974  37.644  1.00 21.240          H  
ATOM   8699  HA  LYS A 560     -12.981 -23.516  36.692  1.00 21.580          H  
ATOM   8700 1HB  LYS A 560     -12.719 -21.487  38.917  1.00 30.070          H  
ATOM   8701 2HB  LYS A 560     -14.246 -22.290  38.581  1.00 30.070          H  
ATOM   8702 1HG  LYS A 560     -11.640 -23.739  39.326  1.00 30.070          H  
ATOM   8703 2HG  LYS A 560     -12.896 -23.306  40.488  1.00 30.070          H  
ATOM   8704 1HD  LYS A 560     -14.507 -24.725  38.960  1.00 30.070          H  
ATOM   8705 2HD  LYS A 560     -13.016 -25.332  38.219  1.00 30.070          H  
ATOM   8706 1HE  LYS A 560     -13.500 -25.528  41.212  1.00 30.070          H  
ATOM   8707 2HE  LYS A 560     -13.983 -26.777  40.053  1.00 30.070          H  
ATOM   8708 1HZ  LYS A 560     -11.874 -27.287  41.027  1.00 30.070          H  
ATOM   8709 2HZ  LYS A 560     -11.659 -27.051  39.415  1.00 30.070          H  
ATOM   8710 3HZ  LYS A 560     -11.145 -25.925  40.517  1.00 30.070          H  
ATOM   8711  N   MET A 561     -13.077 -20.393  35.760  1.00 17.640          N  
ATOM   8712  CA  MET A 561     -13.888 -19.494  34.958  1.00 17.480          C  
ATOM   8713  C   MET A 561     -13.660 -19.828  33.487  1.00 16.910          C  
ATOM   8714  O   MET A 561     -13.049 -19.068  32.732  1.00 16.730          O  
ATOM   8715  CB  MET A 561     -13.577 -18.026  35.235  1.00 24.540          C  
ATOM   8716  CG  MET A 561     -13.891 -17.542  36.639  1.00 24.540          C  
ATOM   8717  SD  MET A 561     -13.683 -15.731  36.823  1.00 24.540          S  
ATOM   8718  CE  MET A 561     -11.904 -15.515  36.774  1.00 24.540          C  
ATOM   8719  H   MET A 561     -12.094 -20.161  35.917  1.00 21.170          H  
ATOM   8720  HA  MET A 561     -14.934 -19.670  35.189  1.00 20.980          H  
ATOM   8721 1HB  MET A 561     -12.527 -17.873  35.089  1.00 29.440          H  
ATOM   8722 2HB  MET A 561     -14.116 -17.399  34.525  1.00 29.440          H  
ATOM   8723 1HG  MET A 561     -14.908 -17.810  36.910  1.00 29.440          H  
ATOM   8724 2HG  MET A 561     -13.212 -18.036  37.343  1.00 29.440          H  
ATOM   8725 1HE  MET A 561     -11.654 -14.466  36.894  1.00 29.440          H  
ATOM   8726 2HE  MET A 561     -11.443 -16.080  37.581  1.00 29.440          H  
ATOM   8727 3HE  MET A 561     -11.506 -15.865  35.825  1.00 29.440          H  
ATOM   8728  N   GLN A 562     -14.120 -21.004  33.104  1.00 16.720          N  
ATOM   8729  CA  GLN A 562     -13.948 -21.518  31.756  1.00 16.240          C  
ATOM   8730  C   GLN A 562     -15.003 -22.526  31.382  1.00 16.350          C  
ATOM   8731  O   GLN A 562     -15.256 -23.481  32.115  1.00 16.400          O  
ATOM   8732  CB  GLN A 562     -12.567 -22.169  31.599  1.00 22.930          C  
ATOM   8733  CG  GLN A 562     -12.285 -22.840  30.219  1.00 22.930          C  
ATOM   8734  CD  GLN A 562     -12.089 -21.895  29.070  1.00 22.930          C  
ATOM   8735  OE1 GLN A 562     -11.226 -21.004  29.152  1.00 22.930          O  
ATOM   8736  NE2 GLN A 562     -12.867 -22.063  27.993  1.00 22.930          N  
ATOM   8737  H   GLN A 562     -14.601 -21.551  33.826  1.00 20.060          H  
ATOM   8738  HA  GLN A 562     -14.023 -20.682  31.061  1.00 19.490          H  
ATOM   8739 1HB  GLN A 562     -11.793 -21.422  31.780  1.00 27.510          H  
ATOM   8740 2HB  GLN A 562     -12.451 -22.938  32.364  1.00 27.510          H  
ATOM   8741 1HG  GLN A 562     -11.375 -23.428  30.319  1.00 27.510          H  
ATOM   8742 2HG  GLN A 562     -13.096 -23.492  29.961  1.00 27.510          H  
ATOM   8743 1HE2 GLN A 562     -12.773 -21.456  27.209  1.00 27.510          H  
ATOM   8744 2HE2 GLN A 562     -13.579 -22.810  27.932  1.00 27.510          H  
ATOM   8745  N   ILE A 563     -15.563 -22.370  30.199  1.00 16.440          N  
ATOM   8746  CA  ILE A 563     -16.481 -23.367  29.705  1.00 16.670          C  
ATOM   8747  C   ILE A 563     -15.714 -24.339  28.809  1.00 16.310          C  
ATOM   8748  O   ILE A 563     -15.291 -23.969  27.710  1.00 16.190          O  
ATOM   8749  CB  ILE A 563     -17.625 -22.688  28.919  1.00 23.250          C  
ATOM   8750  CG1 ILE A 563     -18.362 -21.712  29.875  1.00 23.250          C  
ATOM   8751  CG2 ILE A 563     -18.568 -23.738  28.317  1.00 23.250          C  
ATOM   8752  CD1 ILE A 563     -19.357 -20.777  29.233  1.00 23.250          C  
ATOM   8753  H   ILE A 563     -15.361 -21.544  29.651  1.00 19.730          H  
ATOM   8754  HA  ILE A 563     -16.900 -23.921  30.544  1.00 20.000          H  
ATOM   8755  HB  ILE A 563     -17.201 -22.090  28.111  1.00 27.900          H  
ATOM   8756 1HG1 ILE A 563     -18.879 -22.298  30.633  1.00 27.900          H  
ATOM   8757 2HG1 ILE A 563     -17.628 -21.104  30.355  1.00 27.900          H  
ATOM   8758 1HG2 ILE A 563     -19.358 -23.253  27.759  1.00 27.900          H  
ATOM   8759 2HG2 ILE A 563     -18.014 -24.387  27.640  1.00 27.900          H  
ATOM   8760 3HG2 ILE A 563     -19.003 -24.337  29.116  1.00 27.900          H  
ATOM   8761 1HD1 ILE A 563     -19.797 -20.146  29.997  1.00 27.900          H  
ATOM   8762 2HD1 ILE A 563     -18.849 -20.158  28.506  1.00 27.900          H  
ATOM   8763 3HD1 ILE A 563     -20.144 -21.336  28.748  1.00 27.900          H  
ATOM   8764  N   THR A 564     -15.513 -25.561  29.304  1.00 16.200          N  
ATOM   8765  CA  THR A 564     -14.835 -26.635  28.575  1.00 15.930          C  
ATOM   8766  C   THR A 564     -15.030 -27.943  29.311  1.00 16.260          C  
ATOM   8767  O   THR A 564     -15.126 -27.936  30.545  1.00 16.510          O  
ATOM   8768  CB  THR A 564     -13.323 -26.393  28.398  1.00 22.410          C  
ATOM   8769  OG1 THR A 564     -12.796 -27.425  27.565  1.00 22.410          O  
ATOM   8770  CG2 THR A 564     -12.588 -26.457  29.750  1.00 22.410          C  
ATOM   8771  H   THR A 564     -15.866 -25.760  30.232  1.00 19.440          H  
ATOM   8772  HA  THR A 564     -15.290 -26.729  27.592  1.00 19.120          H  
ATOM   8773  HB  THR A 564     -13.157 -25.421  27.933  1.00 26.890          H  
ATOM   8774  HG1 THR A 564     -13.217 -27.385  26.694  1.00 26.890          H  
ATOM   8775 1HG2 THR A 564     -11.526 -26.291  29.590  1.00 26.890          H  
ATOM   8776 2HG2 THR A 564     -12.974 -25.701  30.420  1.00 26.890          H  
ATOM   8777 3HG2 THR A 564     -12.721 -27.431  30.209  1.00 26.890          H  
ATOM   8778  N   VAL A 565     -15.090 -29.048  28.572  1.00 16.310          N  
ATOM   8779  CA  VAL A 565     -15.180 -30.361  29.217  1.00 16.670          C  
ATOM   8780  C   VAL A 565     -14.325 -31.431  28.568  1.00 16.530          C  
ATOM   8781  O   VAL A 565     -14.195 -31.479  27.356  1.00 16.310          O  
ATOM   8782  CB  VAL A 565     -16.643 -30.889  29.184  1.00 23.190          C  
ATOM   8783  CG1 VAL A 565     -17.565 -29.980  29.963  1.00 23.190          C  
ATOM   8784  CG2 VAL A 565     -17.135 -31.014  27.724  1.00 23.190          C  
ATOM   8785  H   VAL A 565     -14.997 -28.947  27.560  1.00 19.570          H  
ATOM   8786  HA  VAL A 565     -14.862 -30.255  30.255  1.00 20.000          H  
ATOM   8787  HB  VAL A 565     -16.670 -31.868  29.661  1.00 27.830          H  
ATOM   8788 1HG1 VAL A 565     -18.571 -30.388  29.949  1.00 27.830          H  
ATOM   8789 2HG1 VAL A 565     -17.211 -29.916  30.994  1.00 27.830          H  
ATOM   8790 3HG1 VAL A 565     -17.576 -28.994  29.521  1.00 27.830          H  
ATOM   8791 1HG2 VAL A 565     -18.151 -31.394  27.715  1.00 27.830          H  
ATOM   8792 2HG2 VAL A 565     -17.112 -30.038  27.246  1.00 27.830          H  
ATOM   8793 3HG2 VAL A 565     -16.518 -31.695  27.173  1.00 27.830          H  
ATOM   8794  N   GLU A 566     -13.834 -32.369  29.348  1.00 16.710          N  
ATOM   8795  CA  GLU A 566     -13.258 -33.555  28.743  1.00 16.690          C  
ATOM   8796  C   GLU A 566     -14.452 -34.143  28.025  1.00 17.090          C  
ATOM   8797  O   GLU A 566     -15.529 -34.262  28.623  1.00 17.470          O  
ATOM   8798  CB  GLU A 566     -12.682 -34.530  29.768  1.00 23.370          C  
ATOM   8799  CG  GLU A 566     -12.008 -35.732  29.145  1.00 23.370          C  
ATOM   8800  CD  GLU A 566     -11.444 -36.686  30.145  1.00 23.370          C  
ATOM   8801  OE1 GLU A 566     -11.510 -36.410  31.318  1.00 23.370          O  
ATOM   8802  OE2 GLU A 566     -10.952 -37.705  29.733  1.00 23.370          O  
ATOM   8803  H   GLU A 566     -13.889 -32.248  30.358  1.00 20.050          H  
ATOM   8804  HA  GLU A 566     -12.499 -33.288  28.011  1.00 20.030          H  
ATOM   8805 1HB  GLU A 566     -11.955 -34.011  30.396  1.00 28.050          H  
ATOM   8806 2HB  GLU A 566     -13.468 -34.901  30.414  1.00 28.050          H  
ATOM   8807 1HG  GLU A 566     -12.734 -36.265  28.528  1.00 28.050          H  
ATOM   8808 2HG  GLU A 566     -11.209 -35.380  28.496  1.00 28.050          H  
ATOM   8809  N   VAL A 567     -14.332 -34.534  26.771  1.00 17.060          N  
ATOM   8810  CA  VAL A 567     -15.573 -34.953  26.163  1.00 17.510          C  
ATOM   8811  C   VAL A 567     -15.993 -36.389  26.403  1.00 17.860          C  
ATOM   8812  O   VAL A 567     -15.623 -37.331  25.697  1.00 17.960          O  
ATOM   8813  CB  VAL A 567     -15.562 -34.603  24.673  1.00 24.330          C  
ATOM   8814  CG1 VAL A 567     -16.795 -35.027  24.026  1.00 24.330          C  
ATOM   8815  CG2 VAL A 567     -15.472 -33.108  24.554  1.00 24.330          C  
ATOM   8816  H   VAL A 567     -13.456 -34.492  26.265  1.00 20.470          H  
ATOM   8817  HA  VAL A 567     -16.359 -34.327  26.587  1.00 21.010          H  
ATOM   8818  HB  VAL A 567     -14.723 -35.090  24.177  1.00 29.200          H  
ATOM   8819 1HG1 VAL A 567     -16.749 -34.745  22.991  1.00 29.200          H  
ATOM   8820 2HG1 VAL A 567     -16.891 -36.067  24.097  1.00 29.200          H  
ATOM   8821 3HG1 VAL A 567     -17.640 -34.551  24.509  1.00 29.200          H  
ATOM   8822 1HG2 VAL A 567     -15.480 -32.805  23.516  1.00 29.200          H  
ATOM   8823 2HG2 VAL A 567     -16.318 -32.655  25.052  1.00 29.200          H  
ATOM   8824 3HG2 VAL A 567     -14.555 -32.773  25.025  1.00 29.200          H  
ATOM   8825  N   ASP A 568     -16.819 -36.479  27.420  1.00 18.110          N  
ATOM   8826  CA  ASP A 568     -17.498 -37.651  27.933  1.00 18.510          C  
ATOM   8827  C   ASP A 568     -18.915 -37.165  28.218  1.00 18.900          C  
ATOM   8828  O   ASP A 568     -19.771 -37.184  27.327  1.00 19.120          O  
ATOM   8829  CB  ASP A 568     -16.761 -38.208  29.164  1.00 25.750          C  
ATOM   8830  CG  ASP A 568     -17.403 -39.462  29.753  1.00 25.750          C  
ATOM   8831  OD1 ASP A 568     -18.412 -39.871  29.243  1.00 25.750          O  
ATOM   8832  OD2 ASP A 568     -16.881 -39.984  30.710  1.00 25.750          O  
ATOM   8833  H   ASP A 568     -16.934 -35.595  27.917  1.00 21.730          H  
ATOM   8834  HA  ASP A 568     -17.542 -38.422  27.165  1.00 22.210          H  
ATOM   8835 1HB  ASP A 568     -15.744 -38.469  28.862  1.00 30.900          H  
ATOM   8836 2HB  ASP A 568     -16.662 -37.443  29.929  1.00 30.900          H  
ATOM   8837  N   THR A 569     -19.110 -36.620  29.427  1.00 18.960          N  
ATOM   8838  CA  THR A 569     -20.339 -35.952  29.841  1.00 19.390          C  
ATOM   8839  C   THR A 569     -21.602 -36.625  29.336  1.00 19.850          C  
ATOM   8840  O   THR A 569     -22.468 -35.956  28.768  1.00 20.210          O  
ATOM   8841  CB  THR A 569     -20.383 -34.488  29.361  1.00 26.970          C  
ATOM   8842  OG1 THR A 569     -20.518 -34.466  27.946  1.00 26.970          O  
ATOM   8843  CG2 THR A 569     -19.095 -33.762  29.746  1.00 26.970          C  
ATOM   8844  H   THR A 569     -18.364 -36.671  30.101  1.00 22.750          H  
ATOM   8845  HA  THR A 569     -20.376 -35.950  30.927  1.00 23.270          H  
ATOM   8846  HB  THR A 569     -21.234 -33.982  29.815  1.00 32.370          H  
ATOM   8847  HG1 THR A 569     -21.366 -34.926  27.736  1.00 32.370          H  
ATOM   8848 1HG2 THR A 569     -19.156 -32.744  29.397  1.00 32.370          H  
ATOM   8849 2HG2 THR A 569     -18.976 -33.769  30.826  1.00 32.370          H  
ATOM   8850 3HG2 THR A 569     -18.238 -34.248  29.286  1.00 32.370          H  
ATOM   8851  N   ARG A 570     -21.727 -37.946  29.543  1.00 19.930          N  
ATOM   8852  CA  ARG A 570     -22.947 -38.620  29.102  1.00 20.460          C  
ATOM   8853  C   ARG A 570     -24.137 -37.954  29.781  1.00 20.680          C  
ATOM   8854  O   ARG A 570     -25.150 -37.629  29.145  1.00 21.140          O  
ATOM   8855  CB  ARG A 570     -22.900 -40.097  29.459  1.00 28.430          C  
ATOM   8856  CG  ARG A 570     -21.891 -40.886  28.651  1.00 28.430          C  
ATOM   8857  CD  ARG A 570     -22.046 -42.365  28.792  1.00 28.430          C  
ATOM   8858  NE  ARG A 570     -21.883 -42.819  30.182  1.00 28.430          N  
ATOM   8859  CZ  ARG A 570     -20.700 -43.065  30.799  1.00 28.430          C  
ATOM   8860  NH1 ARG A 570     -19.559 -42.853  30.173  1.00 28.430          N  
ATOM   8861  NH2 ARG A 570     -20.695 -43.509  32.049  1.00 28.430          N  
ATOM   8862  H   ARG A 570     -20.961 -38.453  29.969  1.00 23.920          H  
ATOM   8863  HA  ARG A 570     -23.039 -38.516  28.022  1.00 24.550          H  
ATOM   8864 1HB  ARG A 570     -22.640 -40.207  30.509  1.00 34.120          H  
ATOM   8865 2HB  ARG A 570     -23.882 -40.544  29.313  1.00 34.120          H  
ATOM   8866 1HG  ARG A 570     -22.018 -40.637  27.598  1.00 34.120          H  
ATOM   8867 2HG  ARG A 570     -20.885 -40.603  28.960  1.00 34.120          H  
ATOM   8868 1HD  ARG A 570     -23.046 -42.649  28.461  1.00 34.120          H  
ATOM   8869 2HD  ARG A 570     -21.311 -42.872  28.170  1.00 34.120          H  
ATOM   8870  HE  ARG A 570     -22.728 -43.003  30.709  1.00 34.120          H  
ATOM   8871 1HH1 ARG A 570     -19.548 -42.491  29.229  1.00 34.120          H  
ATOM   8872 2HH1 ARG A 570     -18.679 -43.013  30.647  1.00 34.120          H  
ATOM   8873 1HH2 ARG A 570     -21.567 -43.668  32.534  1.00 34.120          H  
ATOM   8874 2HH2 ARG A 570     -19.817 -43.684  32.517  1.00 34.120          H  
ATOM   8875  N   GLU A 571     -23.987 -37.636  31.062  1.00 20.440          N  
ATOM   8876  CA  GLU A 571     -25.005 -36.925  31.810  1.00 20.680          C  
ATOM   8877  C   GLU A 571     -24.738 -35.441  31.619  1.00 20.860          C  
ATOM   8878  O   GLU A 571     -24.331 -34.738  32.541  1.00 20.870          O  
ATOM   8879  CB  GLU A 571     -24.984 -37.312  33.288  1.00 28.860          C  
ATOM   8880  CG  GLU A 571     -25.319 -38.778  33.549  1.00 28.860          C  
ATOM   8881  CD  GLU A 571     -25.333 -39.144  35.016  1.00 28.860          C  
ATOM   8882  OE1 GLU A 571     -24.999 -38.313  35.826  1.00 28.860          O  
ATOM   8883  OE2 GLU A 571     -25.680 -40.260  35.322  1.00 28.860          O  
ATOM   8884  H   GLU A 571     -23.131 -37.907  31.527  1.00 24.530          H  
ATOM   8885  HA  GLU A 571     -25.988 -37.156  31.398  1.00 24.820          H  
ATOM   8886 1HB  GLU A 571     -23.992 -37.121  33.695  1.00 34.630          H  
ATOM   8887 2HB  GLU A 571     -25.683 -36.689  33.840  1.00 34.630          H  
ATOM   8888 1HG  GLU A 571     -26.303 -38.985  33.127  1.00 34.630          H  
ATOM   8889 2HG  GLU A 571     -24.596 -39.404  33.028  1.00 34.630          H  
ATOM   8890  N   GLY A 572     -24.913 -35.005  30.380  1.00 21.110          N  
ATOM   8891  CA  GLY A 572     -24.651 -33.641  29.954  1.00 21.400          C  
ATOM   8892  C   GLY A 572     -25.508 -32.627  30.704  1.00 21.820          C  
ATOM   8893  O   GLY A 572     -24.967 -31.661  31.245  1.00 22.080          O  
ATOM   8894  H   GLY A 572     -25.224 -35.711  29.706  1.00 25.330          H  
ATOM   8895 1HA  GLY A 572     -23.600 -33.421  30.136  1.00 25.680          H  
ATOM   8896 2HA  GLY A 572     -24.794 -33.551  28.880  1.00 25.680          H  
ATOM   8897  N   PRO A 573     -26.852 -32.766  30.661  1.00 21.980          N  
ATOM   8898  CA  PRO A 573     -27.842 -31.958  31.348  1.00 22.420          C  
ATOM   8899  C   PRO A 573     -27.646 -32.123  32.835  1.00 22.530          C  
ATOM   8900  O   PRO A 573     -27.139 -33.157  33.264  1.00 22.550          O  
ATOM   8901  CB  PRO A 573     -29.176 -32.538  30.870  1.00 33.630          C  
ATOM   8902  CG  PRO A 573     -28.849 -33.286  29.601  1.00 33.630          C  
ATOM   8903  CD  PRO A 573     -27.466 -33.829  29.829  1.00 33.630          C  
ATOM   8904  HA  PRO A 573     -27.723 -30.897  31.057  1.00 26.900          H  
ATOM   8905 1HB  PRO A 573     -29.598 -33.166  31.643  1.00 40.360          H  
ATOM   8906 2HB  PRO A 573     -29.889 -31.730  30.706  1.00 40.360          H  
ATOM   8907 1HG  PRO A 573     -29.592 -34.080  29.433  1.00 40.360          H  
ATOM   8908 2HG  PRO A 573     -28.905 -32.610  28.735  1.00 40.360          H  
ATOM   8909 1HD  PRO A 573     -27.539 -34.769  30.400  1.00 40.360          H  
ATOM   8910 2HD  PRO A 573     -26.968 -33.953  28.864  1.00 40.360          H  
ATOM   8911  N   LYS A 574     -28.071 -31.156  33.638  1.00 22.690          N  
ATOM   8912  CA  LYS A 574     -27.920 -31.328  35.084  1.00 22.920          C  
ATOM   8913  C   LYS A 574     -28.725 -32.541  35.625  1.00 22.820          C  
ATOM   8914  O   LYS A 574     -28.281 -33.205  36.560  1.00 22.810          O  
ATOM   8915  CB  LYS A 574     -28.287 -30.032  35.820  1.00 32.000          C  
ATOM   8916  CG  LYS A 574     -27.300 -28.812  35.617  1.00 32.000          C  
ATOM   8917  CD  LYS A 574     -25.887 -29.021  36.234  1.00 32.000          C  
ATOM   8918  CE  LYS A 574     -25.032 -27.721  36.154  1.00 32.000          C  
ATOM   8919  NZ  LYS A 574     -23.623 -27.911  36.698  1.00 32.000          N  
ATOM   8920  H   LYS A 574     -28.473 -30.298  33.227  1.00 27.230          H  
ATOM   8921  HA  LYS A 574     -26.870 -31.543  35.281  1.00 27.500          H  
ATOM   8922 1HB  LYS A 574     -29.264 -29.697  35.473  1.00 38.400          H  
ATOM   8923 2HB  LYS A 574     -28.379 -30.226  36.869  1.00 38.400          H  
ATOM   8924 1HG  LYS A 574     -27.169 -28.642  34.549  1.00 38.400          H  
ATOM   8925 2HG  LYS A 574     -27.742 -27.918  36.054  1.00 38.400          H  
ATOM   8926 1HD  LYS A 574     -25.976 -29.312  37.267  1.00 38.400          H  
ATOM   8927 2HD  LYS A 574     -25.362 -29.806  35.695  1.00 38.400          H  
ATOM   8928 1HE  LYS A 574     -24.968 -27.395  35.115  1.00 38.400          H  
ATOM   8929 2HE  LYS A 574     -25.526 -26.942  36.736  1.00 38.400          H  
ATOM   8930 1HZ  LYS A 574     -23.105 -27.010  36.634  1.00 38.400          H  
ATOM   8931 2HZ  LYS A 574     -23.649 -28.200  37.670  1.00 38.400          H  
ATOM   8932 3HZ  LYS A 574     -23.133 -28.612  36.165  1.00 38.400          H  
ATOM   8933  N   LEU A 575     -29.896 -32.831  35.028  1.00 22.840          N  
ATOM   8934  CA  LEU A 575     -30.758 -33.978  35.393  1.00 22.820          C  
ATOM   8935  C   LEU A 575     -31.177 -34.046  36.860  1.00 23.020          C  
ATOM   8936  O   LEU A 575     -31.212 -35.120  37.465  1.00 23.060          O  
ATOM   8937  CB  LEU A 575     -30.058 -35.302  35.035  1.00 31.960          C  
ATOM   8938  CG  LEU A 575     -29.650 -35.505  33.551  1.00 31.960          C  
ATOM   8939  CD1 LEU A 575     -28.890 -36.805  33.419  1.00 31.960          C  
ATOM   8940  CD2 LEU A 575     -30.890 -35.508  32.644  1.00 31.960          C  
ATOM   8941  H   LEU A 575     -30.202 -32.216  34.289  1.00 27.410          H  
ATOM   8942  HA  LEU A 575     -31.668 -33.899  34.813  1.00 27.380          H  
ATOM   8943 1HB  LEU A 575     -29.154 -35.390  35.639  1.00 38.350          H  
ATOM   8944 2HB  LEU A 575     -30.721 -36.120  35.306  1.00 38.350          H  
ATOM   8945  HG  LEU A 575     -28.988 -34.718  33.258  1.00 38.350          H  
ATOM   8946 1HD1 LEU A 575     -28.574 -36.942  32.385  1.00 38.350          H  
ATOM   8947 2HD1 LEU A 575     -28.012 -36.773  34.063  1.00 38.350          H  
ATOM   8948 3HD1 LEU A 575     -29.525 -37.634  33.719  1.00 38.350          H  
ATOM   8949 1HD2 LEU A 575     -30.576 -35.655  31.611  1.00 38.350          H  
ATOM   8950 2HD2 LEU A 575     -31.559 -36.318  32.939  1.00 38.350          H  
ATOM   8951 3HD2 LEU A 575     -31.417 -34.568  32.716  1.00 38.350          H  
ATOM   8952  N   ASN A 576     -31.509 -32.906  37.428  1.00 23.230          N  
ATOM   8953  CA  ASN A 576     -31.963 -32.810  38.806  1.00 23.510          C  
ATOM   8954  C   ASN A 576     -33.501 -32.924  38.840  1.00 23.750          C  
ATOM   8955  O   ASN A 576     -34.215 -32.104  38.278  1.00 24.050          O  
ATOM   8956  CB  ASN A 576     -31.386 -31.572  39.437  1.00 32.800          C  
ATOM   8957  CG  ASN A 576     -31.670 -31.443  40.871  1.00 32.800          C  
ATOM   8958  OD1 ASN A 576     -32.053 -32.420  41.531  1.00 32.800          O  
ATOM   8959  ND2 ASN A 576     -31.465 -30.271  41.362  1.00 32.800          N  
ATOM   8960  H   ASN A 576     -31.463 -32.064  36.873  1.00 27.880          H  
ATOM   8961  HA  ASN A 576     -31.571 -33.666  39.357  1.00 28.210          H  
ATOM   8962 1HB  ASN A 576     -30.319 -31.626  39.333  1.00 39.360          H  
ATOM   8963 2HB  ASN A 576     -31.689 -30.694  38.911  1.00 39.360          H  
ATOM   8964 1HD2 ASN A 576     -31.617 -30.090  42.355  1.00 39.360          H  
ATOM   8965 2HD2 ASN A 576     -31.141 -29.542  40.730  1.00 39.360          H  
ATOM   8966  N   SER A 577     -33.987 -34.024  39.386  1.00 23.690          N  
ATOM   8967  CA  SER A 577     -35.393 -34.439  39.402  1.00 23.970          C  
ATOM   8968  C   SER A 577     -36.305 -33.842  40.474  1.00 24.550          C  
ATOM   8969  O   SER A 577     -35.938 -32.967  41.270  1.00 24.740          O  
ATOM   8970  CB  SER A 577     -35.471 -35.948  39.568  1.00 33.450          C  
ATOM   8971  OG  SER A 577     -35.191 -36.317  40.895  1.00 33.450          O  
ATOM   8972  H   SER A 577     -33.321 -34.641  39.836  1.00 28.430          H  
ATOM   8973  HA  SER A 577     -35.819 -34.168  38.437  1.00 28.760          H  
ATOM   8974 1HB  SER A 577     -36.450 -36.314  39.279  1.00 40.140          H  
ATOM   8975 2HB  SER A 577     -34.745 -36.413  38.907  1.00 40.140          H  
ATOM   8976  HG  SER A 577     -35.164 -37.283  40.903  1.00 40.140          H  
ATOM   8977  N   THR A 578     -37.565 -34.289  40.397  1.00 24.900          N  
ATOM   8978  CA  THR A 578     -38.663 -34.063  41.351  1.00 25.550          C  
ATOM   8979  C   THR A 578     -39.364 -32.706  41.493  1.00 25.690          C  
ATOM   8980  O   THR A 578     -40.593 -32.662  41.478  1.00 25.600          O  
ATOM   8981  CB  THR A 578     -38.172 -34.494  42.756  1.00 35.510          C  
ATOM   8982  OG1 THR A 578     -37.794 -35.882  42.704  1.00 35.510          O  
ATOM   8983  CG2 THR A 578     -39.278 -34.315  43.800  1.00 35.510          C  
ATOM   8984  H   THR A 578     -37.764 -34.926  39.643  1.00 29.880          H  
ATOM   8985  HA  THR A 578     -39.444 -34.769  41.072  1.00 30.660          H  
ATOM   8986  HB  THR A 578     -37.315 -33.902  43.059  1.00 42.610          H  
ATOM   8987  HG1 THR A 578     -36.981 -35.969  42.166  1.00 42.610          H  
ATOM   8988 1HG2 THR A 578     -38.909 -34.648  44.766  1.00 42.610          H  
ATOM   8989 2HG2 THR A 578     -39.575 -33.273  43.883  1.00 42.610          H  
ATOM   8990 3HG2 THR A 578     -40.140 -34.916  43.518  1.00 42.610          H  
ATOM   8991  N   ALA A 579     -38.636 -31.617  41.694  1.00 25.990          N  
ATOM   8992  CA  ALA A 579     -39.345 -30.348  41.989  1.00 26.250          C  
ATOM   8993  C   ALA A 579     -40.307 -29.864  40.915  1.00 26.470          C  
ATOM   8994  O   ALA A 579     -41.358 -29.312  41.225  1.00 26.820          O  
ATOM   8995  CB  ALA A 579     -38.390 -29.194  42.203  1.00 36.650          C  
ATOM   8996  H   ALA A 579     -37.619 -31.727  41.667  1.00 31.190          H  
ATOM   8997  HA  ALA A 579     -39.915 -30.511  42.903  1.00 31.500          H  
ATOM   8998 1HB  ALA A 579     -38.958 -28.303  42.462  1.00 43.980          H  
ATOM   8999 2HB  ALA A 579     -37.734 -29.408  42.980  1.00 43.980          H  
ATOM   9000 3HB  ALA A 579     -37.836 -29.017  41.303  1.00 43.980          H  
ATOM   9001  N   GLN A 580     -39.923 -29.994  39.653  1.00 26.350          N  
ATOM   9002  CA  GLN A 580     -40.704 -29.477  38.515  1.00 26.600          C  
ATOM   9003  C   GLN A 580     -40.844 -27.936  38.503  1.00 27.000          C  
ATOM   9004  O   GLN A 580     -41.606 -27.396  37.703  1.00 27.210          O  
ATOM   9005  CB  GLN A 580     -42.123 -30.072  38.473  1.00 37.140          C  
ATOM   9006  CG  GLN A 580     -42.202 -31.583  38.412  1.00 37.140          C  
ATOM   9007  CD  GLN A 580     -41.598 -32.135  37.162  1.00 37.140          C  
ATOM   9008  OE1 GLN A 580     -41.617 -31.487  36.114  1.00 37.140          O  
ATOM   9009  NE2 GLN A 580     -41.071 -33.349  37.240  1.00 37.140          N  
ATOM   9010  H   GLN A 580     -39.040 -30.483  39.475  1.00 31.620          H  
ATOM   9011  HA  GLN A 580     -40.194 -29.772  37.604  1.00 31.920          H  
ATOM   9012 1HB  GLN A 580     -42.709 -29.736  39.321  1.00 44.570          H  
ATOM   9013 2HB  GLN A 580     -42.630 -29.697  37.585  1.00 44.570          H  
ATOM   9014 1HG  GLN A 580     -41.664 -31.995  39.261  1.00 44.570          H  
ATOM   9015 2HG  GLN A 580     -43.246 -31.883  38.454  1.00 44.570          H  
ATOM   9016 1HE2 GLN A 580     -40.660 -33.770  36.428  1.00 44.570          H  
ATOM   9017 2HE2 GLN A 580     -41.094 -33.854  38.105  1.00 44.570          H  
ATOM   9018  N   LYS A 581     -40.099 -27.227  39.371  1.00 27.150          N  
ATOM   9019  CA  LYS A 581     -40.115 -25.756  39.451  1.00 27.550          C  
ATOM   9020  C   LYS A 581     -38.777 -25.145  39.071  1.00 27.410          C  
ATOM   9021  O   LYS A 581     -38.566 -23.925  39.168  1.00 27.720          O  
ATOM   9022  CB  LYS A 581     -40.510 -25.288  40.850  1.00 38.410          C  
ATOM   9023  CG  LYS A 581     -41.908 -25.718  41.317  1.00 38.410          C  
ATOM   9024  CD  LYS A 581     -43.023 -25.087  40.459  1.00 38.410          C  
ATOM   9025  CE  LYS A 581     -44.408 -25.405  41.009  1.00 38.410          C  
ATOM   9026  NZ  LYS A 581     -45.489 -24.829  40.153  1.00 38.410          N  
ATOM   9027  H   LYS A 581     -39.527 -27.745  40.024  1.00 32.580          H  
ATOM   9028  HA  LYS A 581     -40.843 -25.385  38.743  1.00 33.060          H  
ATOM   9029 1HB  LYS A 581     -39.792 -25.679  41.572  1.00 46.090          H  
ATOM   9030 2HB  LYS A 581     -40.456 -24.199  40.896  1.00 46.090          H  
ATOM   9031 1HG  LYS A 581     -41.990 -26.803  41.244  1.00 46.090          H  
ATOM   9032 2HG  LYS A 581     -42.051 -25.434  42.356  1.00 46.090          H  
ATOM   9033 1HD  LYS A 581     -42.888 -24.005  40.403  1.00 46.090          H  
ATOM   9034 2HD  LYS A 581     -42.981 -25.492  39.449  1.00 46.090          H  
ATOM   9035 1HE  LYS A 581     -44.531 -26.487  41.057  1.00 46.090          H  
ATOM   9036 2HE  LYS A 581     -44.496 -24.993  42.014  1.00 46.090          H  
ATOM   9037 1HZ  LYS A 581     -46.391 -25.058  40.544  1.00 46.090          H  
ATOM   9038 2HZ  LYS A 581     -45.386 -23.824  40.109  1.00 46.090          H  
ATOM   9039 3HZ  LYS A 581     -45.418 -25.214  39.220  1.00 46.090          H  
ATOM   9040  N   GLY A 582     -37.894 -26.004  38.602  1.00 26.990          N  
ATOM   9041  CA  GLY A 582     -36.527 -25.671  38.239  1.00 26.850          C  
ATOM   9042  C   GLY A 582     -36.413 -24.649  37.118  1.00 26.640          C  
ATOM   9043  O   GLY A 582     -35.339 -24.159  36.842  1.00 26.480          O  
ATOM   9044  H   GLY A 582     -38.198 -26.965  38.524  1.00 32.390          H  
ATOM   9045 1HA  GLY A 582     -36.006 -25.289  39.120  1.00 32.220          H  
ATOM   9046 2HA  GLY A 582     -36.005 -26.578  37.959  1.00 32.220          H  
ATOM   9047  N   TYR A 583     -37.502 -24.345  36.433  1.00 26.720          N  
ATOM   9048  CA  TYR A 583     -37.461 -23.348  35.379  1.00 26.670          C  
ATOM   9049  C   TYR A 583     -37.238 -21.925  35.930  1.00 26.940          C  
ATOM   9050  O   TYR A 583     -36.873 -21.000  35.180  1.00 27.060          O  
ATOM   9051  CB  TYR A 583     -38.734 -23.429  34.555  1.00 37.360          C  
ATOM   9052  CG  TYR A 583     -39.986 -23.184  35.361  1.00 37.360          C  
ATOM   9053  CD1 TYR A 583     -40.419 -21.894  35.618  1.00 37.360          C  
ATOM   9054  CD2 TYR A 583     -40.722 -24.264  35.826  1.00 37.360          C  
ATOM   9055  CE1 TYR A 583     -41.569 -21.683  36.340  1.00 37.360          C  
ATOM   9056  CE2 TYR A 583     -41.876 -24.046  36.541  1.00 37.360          C  
ATOM   9057  CZ  TYR A 583     -42.299 -22.761  36.801  1.00 37.360          C  
ATOM   9058  OH  TYR A 583     -43.461 -22.541  37.515  1.00 37.360          O  
ATOM   9059  H   TYR A 583     -38.377 -24.789  36.670  1.00 32.060          H  
ATOM   9060  HA  TYR A 583     -36.626 -23.588  34.738  1.00 32.000          H  
ATOM   9061 1HB  TYR A 583     -38.688 -22.700  33.756  1.00 44.830          H  
ATOM   9062 2HB  TYR A 583     -38.809 -24.413  34.098  1.00 44.830          H  
ATOM   9063  HD1 TYR A 583     -39.851 -21.038  35.251  1.00 44.830          H  
ATOM   9064  HD2 TYR A 583     -40.398 -25.285  35.625  1.00 44.830          H  
ATOM   9065  HE1 TYR A 583     -41.902 -20.665  36.542  1.00 44.830          H  
ATOM   9066  HE2 TYR A 583     -42.457 -24.897  36.902  1.00 44.830          H  
ATOM   9067  HH  TYR A 583     -43.598 -21.591  37.610  1.00 44.830          H  
ATOM   9068  N   GLU A 584     -37.542 -21.748  37.228  1.00 27.110          N  
ATOM   9069  CA  GLU A 584     -37.396 -20.478  37.934  1.00 27.460          C  
ATOM   9070  C   GLU A 584     -36.374 -20.575  39.075  1.00 27.680          C  
ATOM   9071  O   GLU A 584     -35.651 -19.620  39.364  1.00 28.010          O  
ATOM   9072  CB  GLU A 584     -38.744 -20.013  38.492  1.00 38.300          C  
ATOM   9073  CG  GLU A 584     -38.694 -18.669  39.213  1.00 38.300          C  
ATOM   9074  CD  GLU A 584     -40.045 -18.165  39.619  1.00 38.300          C  
ATOM   9075  OE1 GLU A 584     -41.013 -18.828  39.344  1.00 38.300          O  
ATOM   9076  OE2 GLU A 584     -40.112 -17.111  40.204  1.00 38.300          O  
ATOM   9077  H   GLU A 584     -37.866 -22.557  37.757  1.00 32.530          H  
ATOM   9078  HA  GLU A 584     -37.039 -19.731  37.229  1.00 32.950          H  
ATOM   9079 1HB  GLU A 584     -39.457 -19.921  37.680  1.00 45.960          H  
ATOM   9080 2HB  GLU A 584     -39.130 -20.763  39.185  1.00 45.960          H  
ATOM   9081 1HG  GLU A 584     -38.084 -18.770  40.110  1.00 45.960          H  
ATOM   9082 2HG  GLU A 584     -38.215 -17.940  38.562  1.00 45.960          H  
ATOM   9083  N   ASN A 585     -36.367 -21.722  39.753  1.00 27.560          N  
ATOM   9084  CA  ASN A 585     -35.536 -21.973  40.927  1.00 27.850          C  
ATOM   9085  C   ASN A 585     -34.121 -22.414  40.517  1.00 27.230          C  
ATOM   9086  O   ASN A 585     -33.780 -22.417  39.336  1.00 26.880          O  
ATOM   9087  CB  ASN A 585     -36.229 -23.003  41.821  1.00 38.870          C  
ATOM   9088  CG  ASN A 585     -35.924 -22.845  43.308  1.00 38.870          C  
ATOM   9089  OD1 ASN A 585     -34.801 -22.489  43.690  1.00 38.870          O  
ATOM   9090  ND2 ASN A 585     -36.912 -23.085  44.133  1.00 38.870          N  
ATOM   9091  H   ASN A 585     -36.998 -22.468  39.459  1.00 33.070          H  
ATOM   9092  HA  ASN A 585     -35.440 -21.041  41.484  1.00 33.420          H  
ATOM   9093 1HB  ASN A 585     -37.308 -22.941  41.669  1.00 46.650          H  
ATOM   9094 2HB  ASN A 585     -35.915 -24.002  41.508  1.00 46.650          H  
ATOM   9095 1HD2 ASN A 585     -36.779 -22.986  45.119  1.00 46.650          H  
ATOM   9096 2HD2 ASN A 585     -37.805 -23.361  43.777  1.00 46.650          H  
ATOM   9097  N   LEU A 586     -33.267 -22.678  41.499  1.00 27.160          N  
ATOM   9098  CA  LEU A 586     -31.918 -23.184  41.251  1.00 26.650          C  
ATOM   9099  C   LEU A 586     -32.061 -24.593  40.715  1.00 26.210          C  
ATOM   9100  O   LEU A 586     -32.948 -25.309  41.169  1.00 26.370          O  
ATOM   9101  CB  LEU A 586     -31.148 -23.279  42.569  1.00 37.510          C  
ATOM   9102  CG  LEU A 586     -30.867 -21.987  43.313  1.00 37.510          C  
ATOM   9103  CD1 LEU A 586     -30.324 -22.339  44.671  1.00 37.510          C  
ATOM   9104  CD2 LEU A 586     -29.833 -21.148  42.554  1.00 37.510          C  
ATOM   9105  H   LEU A 586     -33.593 -22.578  42.451  1.00 32.590          H  
ATOM   9106  HA  LEU A 586     -31.416 -22.562  40.514  1.00 31.980          H  
ATOM   9107 1HB  LEU A 586     -31.710 -23.929  43.240  1.00 45.020          H  
ATOM   9108 2HB  LEU A 586     -30.187 -23.756  42.367  1.00 45.020          H  
ATOM   9109  HG  LEU A 586     -31.788 -21.422  43.435  1.00 45.020          H  
ATOM   9110 1HD1 LEU A 586     -30.118 -21.430  45.230  1.00 45.020          H  
ATOM   9111 2HD1 LEU A 586     -31.045 -22.938  45.223  1.00 45.020          H  
ATOM   9112 3HD1 LEU A 586     -29.407 -22.898  44.557  1.00 45.020          H  
ATOM   9113 1HD2 LEU A 586     -29.636 -20.239  43.121  1.00 45.020          H  
ATOM   9114 2HD2 LEU A 586     -28.907 -21.711  42.459  1.00 45.020          H  
ATOM   9115 3HD2 LEU A 586     -30.203 -20.885  41.566  1.00 45.020          H  
ATOM   9116  N   VAL A 587     -31.196 -25.023  39.784  1.00 25.850          N  
ATOM   9117  CA  VAL A 587     -31.359 -26.411  39.330  1.00 25.550          C  
ATOM   9118  C   VAL A 587     -30.204 -27.366  39.480  1.00 25.250          C  
ATOM   9119  O   VAL A 587     -30.369 -28.544  39.193  1.00 25.190          O  
ATOM   9120  CB  VAL A 587     -31.750 -26.499  37.856  1.00 35.890          C  
ATOM   9121  CG1 VAL A 587     -33.034 -25.818  37.678  1.00 35.890          C  
ATOM   9122  CG2 VAL A 587     -30.629 -25.929  36.943  1.00 35.890          C  
ATOM   9123  H   VAL A 587     -30.498 -24.382  39.407  1.00 31.020          H  
ATOM   9124  HA  VAL A 587     -32.174 -26.831  39.904  1.00 30.660          H  
ATOM   9125  HB  VAL A 587     -31.910 -27.546  37.607  1.00 43.070          H  
ATOM   9126 1HG1 VAL A 587     -33.366 -25.934  36.665  1.00 43.070          H  
ATOM   9127 2HG1 VAL A 587     -33.743 -26.258  38.337  1.00 43.070          H  
ATOM   9128 3HG1 VAL A 587     -32.947 -24.757  37.919  1.00 43.070          H  
ATOM   9129 1HG2 VAL A 587     -30.929 -26.031  35.904  1.00 43.070          H  
ATOM   9130 2HG2 VAL A 587     -30.468 -24.880  37.174  1.00 43.070          H  
ATOM   9131 3HG2 VAL A 587     -29.702 -26.478  37.092  1.00 43.070          H  
ATOM   9132  N   SER A 588     -29.036 -26.899  39.836  1.00 25.140          N  
ATOM   9133  CA  SER A 588     -27.933 -27.829  39.901  1.00 24.880          C  
ATOM   9134  C   SER A 588     -28.103 -28.721  41.116  1.00 24.650          C  
ATOM   9135  O   SER A 588     -28.577 -28.253  42.154  1.00 24.410          O  
ATOM   9136  CB  SER A 588     -26.606 -27.123  40.004  1.00 34.940          C  
ATOM   9137  OG  SER A 588     -25.543 -28.065  40.118  1.00 34.940          O  
ATOM   9138  H   SER A 588     -28.920 -25.934  40.081  1.00 30.170          H  
ATOM   9139  HA  SER A 588     -27.946 -28.403  38.982  1.00 29.860          H  
ATOM   9140 1HB  SER A 588     -26.456 -26.511  39.119  1.00 41.920          H  
ATOM   9141 2HB  SER A 588     -26.617 -26.465  40.847  1.00 41.920          H  
ATOM   9142  HG  SER A 588     -25.654 -28.579  40.978  1.00 41.920          H  
ATOM   9143  N   PRO A 589     -27.793 -30.015  41.015  1.00 24.780          N  
ATOM   9144  CA  PRO A 589     -27.740 -30.940  42.100  1.00 24.690          C  
ATOM   9145  C   PRO A 589     -26.420 -30.647  42.763  1.00 24.400          C  
ATOM   9146  O   PRO A 589     -25.625 -29.864  42.219  1.00 23.940          O  
ATOM   9147  CB  PRO A 589     -27.778 -32.303  41.406  1.00 37.040          C  
ATOM   9148  CG  PRO A 589     -27.082 -32.051  40.094  1.00 37.040          C  
ATOM   9149  CD  PRO A 589     -27.473 -30.628  39.713  1.00 37.040          C  
ATOM   9150  HA  PRO A 589     -28.588 -30.781  42.779  1.00 29.630          H  
ATOM   9151 1HB  PRO A 589     -27.261 -33.056  42.023  1.00 44.440          H  
ATOM   9152 2HB  PRO A 589     -28.821 -32.639  41.287  1.00 44.440          H  
ATOM   9153 1HG  PRO A 589     -25.990 -32.171  40.210  1.00 44.440          H  
ATOM   9154 2HG  PRO A 589     -27.407 -32.790  39.335  1.00 44.440          H  
ATOM   9155 1HD  PRO A 589     -26.602 -30.162  39.264  1.00 44.440          H  
ATOM   9156 2HD  PRO A 589     -28.340 -30.631  39.060  1.00 44.440          H  
ATOM   9157  N   ILE A 590     -26.191 -31.239  43.914  1.00 24.770          N  
ATOM   9158  CA  ILE A 590     -24.883 -31.126  44.517  1.00 24.650          C  
ATOM   9159  C   ILE A 590     -23.962 -32.115  43.835  1.00 24.610          C  
ATOM   9160  O   ILE A 590     -24.211 -33.319  43.852  1.00 24.970          O  
ATOM   9161  CB  ILE A 590     -24.976 -31.420  46.016  1.00 34.560          C  
ATOM   9162  CG1 ILE A 590     -25.880 -30.333  46.670  1.00 34.560          C  
ATOM   9163  CG2 ILE A 590     -23.554 -31.491  46.638  1.00 34.560          C  
ATOM   9164  CD1 ILE A 590     -26.329 -30.642  48.057  1.00 34.560          C  
ATOM   9165  H   ILE A 590     -26.895 -31.826  44.337  1.00 29.720          H  
ATOM   9166  HA  ILE A 590     -24.498 -30.120  44.364  1.00 29.580          H  
ATOM   9167  HB  ILE A 590     -25.467 -32.380  46.161  1.00 41.470          H  
ATOM   9168 1HG1 ILE A 590     -25.320 -29.393  46.706  1.00 41.470          H  
ATOM   9169 2HG1 ILE A 590     -26.764 -30.177  46.056  1.00 41.470          H  
ATOM   9170 1HG2 ILE A 590     -23.626 -31.720  47.685  1.00 41.470          H  
ATOM   9171 2HG2 ILE A 590     -22.969 -32.277  46.154  1.00 41.470          H  
ATOM   9172 3HG2 ILE A 590     -23.046 -30.534  46.508  1.00 41.470          H  
ATOM   9173 1HD1 ILE A 590     -26.922 -29.824  48.418  1.00 41.470          H  
ATOM   9174 2HD1 ILE A 590     -26.920 -31.554  48.057  1.00 41.470          H  
ATOM   9175 3HD1 ILE A 590     -25.492 -30.769  48.699  1.00 41.470          H  
ATOM   9176  N   THR A 591     -22.893 -31.606  43.243  1.00 24.240          N  
ATOM   9177  CA  THR A 591     -21.962 -32.453  42.536  1.00 24.150          C  
ATOM   9178  C   THR A 591     -21.138 -33.307  43.477  1.00 23.970          C  
ATOM   9179  O   THR A 591     -20.500 -32.797  44.397  1.00 24.250          O  
ATOM   9180  CB  THR A 591     -21.035 -31.600  41.644  1.00 33.850          C  
ATOM   9181  OG1 THR A 591     -21.820 -30.920  40.658  1.00 33.850          O  
ATOM   9182  CG2 THR A 591     -20.019 -32.440  40.981  1.00 33.850          C  
ATOM   9183  H   THR A 591     -22.745 -30.608  43.248  1.00 29.090          H  
ATOM   9184  HA  THR A 591     -22.531 -33.117  41.888  1.00 28.980          H  
ATOM   9185  HB  THR A 591     -20.528 -30.859  42.258  1.00 40.620          H  
ATOM   9186  HG1 THR A 591     -21.221 -30.438  40.030  1.00 40.620          H  
ATOM   9187 1HG2 THR A 591     -19.390 -31.806  40.379  1.00 40.620          H  
ATOM   9188 2HG2 THR A 591     -19.405 -32.933  41.728  1.00 40.620          H  
ATOM   9189 3HG2 THR A 591     -20.493 -33.184  40.349  1.00 40.620          H  
ATOM   9190  N   LEU A 592     -21.131 -34.612  43.209  1.00 23.550          N  
ATOM   9191  CA  LEU A 592     -20.356 -35.563  43.994  1.00 23.190          C  
ATOM   9192  C   LEU A 592     -19.163 -36.096  43.196  1.00 22.790          C  
ATOM   9193  O   LEU A 592     -18.133 -36.474  43.757  1.00 22.800          O  
ATOM   9194  CB  LEU A 592     -21.263 -36.723  44.412  1.00 32.610          C  
ATOM   9195  CG  LEU A 592     -22.538 -36.332  45.235  1.00 32.610          C  
ATOM   9196  CD1 LEU A 592     -23.342 -37.590  45.511  1.00 32.610          C  
ATOM   9197  CD2 LEU A 592     -22.160 -35.616  46.531  1.00 32.610          C  
ATOM   9198  H   LEU A 592     -21.715 -34.933  42.453  1.00 28.260          H  
ATOM   9199  HA  LEU A 592     -19.962 -35.059  44.872  1.00 27.830          H  
ATOM   9200 1HB  LEU A 592     -21.593 -37.243  43.515  1.00 39.130          H  
ATOM   9201 2HB  LEU A 592     -20.677 -37.419  45.012  1.00 39.130          H  
ATOM   9202  HG  LEU A 592     -23.162 -35.661  44.637  1.00 39.130          H  
ATOM   9203 1HD1 LEU A 592     -24.246 -37.326  46.059  1.00 39.130          H  
ATOM   9204 2HD1 LEU A 592     -23.617 -38.061  44.567  1.00 39.130          H  
ATOM   9205 3HD1 LEU A 592     -22.748 -38.284  46.103  1.00 39.130          H  
ATOM   9206 1HD2 LEU A 592     -23.067 -35.354  47.074  1.00 39.130          H  
ATOM   9207 2HD2 LEU A 592     -21.547 -36.269  47.142  1.00 39.130          H  
ATOM   9208 3HD2 LEU A 592     -21.617 -34.710  46.306  1.00 39.130          H  
ATOM   9209  N   LEU A 593     -19.335 -36.146  41.881  1.00 22.520          N  
ATOM   9210  CA  LEU A 593     -18.367 -36.684  40.937  1.00 22.210          C  
ATOM   9211  C   LEU A 593     -17.591 -35.536  40.307  1.00 21.520          C  
ATOM   9212  O   LEU A 593     -18.063 -34.411  40.348  1.00 21.250          O  
ATOM   9213  CB  LEU A 593     -19.137 -37.464  39.855  1.00 31.220          C  
ATOM   9214  CG  LEU A 593     -20.037 -38.620  40.356  1.00 31.220          C  
ATOM   9215  CD1 LEU A 593     -20.774 -39.211  39.167  1.00 31.220          C  
ATOM   9216  CD2 LEU A 593     -19.194 -39.684  41.061  1.00 31.220          C  
ATOM   9217  H   LEU A 593     -20.210 -35.821  41.511  1.00 27.020          H  
ATOM   9218  HA  LEU A 593     -17.677 -37.327  41.475  1.00 26.650          H  
ATOM   9219 1HB  LEU A 593     -19.786 -36.755  39.341  1.00 37.460          H  
ATOM   9220 2HB  LEU A 593     -18.460 -37.865  39.117  1.00 37.460          H  
ATOM   9221  HG  LEU A 593     -20.777 -38.232  41.054  1.00 37.460          H  
ATOM   9222 1HD1 LEU A 593     -21.425 -40.017  39.506  1.00 37.460          H  
ATOM   9223 2HD1 LEU A 593     -21.379 -38.440  38.686  1.00 37.460          H  
ATOM   9224 3HD1 LEU A 593     -20.054 -39.604  38.450  1.00 37.460          H  
ATOM   9225 1HD2 LEU A 593     -19.845 -40.489  41.402  1.00 37.460          H  
ATOM   9226 2HD2 LEU A 593     -18.454 -40.085  40.368  1.00 37.460          H  
ATOM   9227 3HD2 LEU A 593     -18.688 -39.257  41.923  1.00 37.460          H  
ATOM   9228  N   PRO A 594     -16.389 -35.750  39.763  1.00 21.320          N  
ATOM   9229  CA  PRO A 594     -15.642 -34.747  39.033  1.00 20.750          C  
ATOM   9230  C   PRO A 594     -16.446 -34.405  37.788  1.00 20.280          C  
ATOM   9231  O   PRO A 594     -17.167 -35.262  37.278  1.00 20.260          O  
ATOM   9232  CB  PRO A 594     -14.312 -35.454  38.735  1.00 31.120          C  
ATOM   9233  CG  PRO A 594     -14.636 -36.942  38.808  1.00 31.120          C  
ATOM   9234  CD  PRO A 594     -15.709 -37.057  39.880  1.00 31.120          C  
ATOM   9235  HA  PRO A 594     -15.501 -33.861  39.670  1.00 24.900          H  
ATOM   9236 1HB  PRO A 594     -13.940 -35.148  37.746  1.00 37.350          H  
ATOM   9237 2HB  PRO A 594     -13.552 -35.148  39.471  1.00 37.350          H  
ATOM   9238 1HG  PRO A 594     -14.992 -37.293  37.826  1.00 37.350          H  
ATOM   9239 2HG  PRO A 594     -13.729 -37.521  39.044  1.00 37.350          H  
ATOM   9240 1HD  PRO A 594     -16.350 -37.895  39.634  1.00 37.350          H  
ATOM   9241 2HD  PRO A 594     -15.254 -37.165  40.878  1.00 37.350          H  
ATOM   9242  N   GLU A 595     -16.282 -33.194  37.254  1.00 19.890          N  
ATOM   9243  CA  GLU A 595     -17.065 -32.797  36.084  1.00 19.550          C  
ATOM   9244  C   GLU A 595     -16.227 -32.563  34.839  1.00 19.360          C  
ATOM   9245  O   GLU A 595     -16.221 -31.468  34.284  1.00 19.240          O  
ATOM   9246  CB  GLU A 595     -17.807 -31.478  36.362  1.00 27.510          C  
ATOM   9247  CG  GLU A 595     -18.811 -31.482  37.510  1.00 27.510          C  
ATOM   9248  CD  GLU A 595     -19.484 -30.097  37.681  1.00 27.510          C  
ATOM   9249  OE1 GLU A 595     -19.146 -29.229  36.917  1.00 27.510          O  
ATOM   9250  OE2 GLU A 595     -20.312 -29.908  38.563  1.00 27.510          O  
ATOM   9251  H   GLU A 595     -15.658 -32.527  37.691  1.00 23.870          H  
ATOM   9252  HA  GLU A 595     -17.791 -33.580  35.863  1.00 23.460          H  
ATOM   9253 1HB  GLU A 595     -17.076 -30.698  36.572  1.00 33.010          H  
ATOM   9254 2HB  GLU A 595     -18.349 -31.177  35.464  1.00 33.010          H  
ATOM   9255 1HG  GLU A 595     -19.572 -32.239  37.324  1.00 33.010          H  
ATOM   9256 2HG  GLU A 595     -18.279 -31.754  38.415  1.00 33.010          H  
ATOM   9257  N   ALA A 596     -15.515 -33.597  34.395  1.00 19.410          N  
ATOM   9258  CA  ALA A 596     -14.738 -33.533  33.156  1.00 19.330          C  
ATOM   9259  C   ALA A 596     -13.850 -32.276  33.084  1.00 19.120          C  
ATOM   9260  O   ALA A 596     -13.736 -31.642  32.038  1.00 19.040          O  
ATOM   9261  CB  ALA A 596     -15.726 -33.572  31.993  1.00 27.090          C  
ATOM   9262  H   ALA A 596     -15.566 -34.466  34.914  1.00 23.290          H  
ATOM   9263  HA  ALA A 596     -14.089 -34.410  33.113  1.00 23.200          H  
ATOM   9264 1HB  ALA A 596     -15.228 -33.578  31.077  1.00 32.510          H  
ATOM   9265 2HB  ALA A 596     -16.323 -34.476  32.062  1.00 32.510          H  
ATOM   9266 3HB  ALA A 596     -16.380 -32.702  32.037  1.00 32.510          H  
ATOM   9267  N   GLU A 597     -13.200 -31.926  34.184  1.00 19.110          N  
ATOM   9268  CA  GLU A 597     -12.375 -30.722  34.257  1.00 18.980          C  
ATOM   9269  C   GLU A 597     -11.057 -30.795  33.475  1.00 18.910          C  
ATOM   9270  O   GLU A 597     -10.371 -31.817  33.498  1.00 19.050          O  
ATOM   9271  CB  GLU A 597     -12.123 -30.407  35.721  1.00 26.620          C  
ATOM   9272  CG  GLU A 597     -11.476 -29.097  35.986  1.00 26.620          C  
ATOM   9273  CD  GLU A 597     -11.419 -28.819  37.432  1.00 26.620          C  
ATOM   9274  OE1 GLU A 597     -11.696 -29.704  38.199  1.00 26.620          O  
ATOM   9275  OE2 GLU A 597     -11.156 -27.706  37.795  1.00 26.620          O  
ATOM   9276  H   GLU A 597     -13.300 -32.502  35.005  1.00 22.930          H  
ATOM   9277  HA  GLU A 597     -12.960 -29.903  33.835  1.00 22.780          H  
ATOM   9278 1HB  GLU A 597     -13.071 -30.427  36.260  1.00 31.950          H  
ATOM   9279 2HB  GLU A 597     -11.487 -31.181  36.149  1.00 31.950          H  
ATOM   9280 1HG  GLU A 597     -10.460 -29.119  35.592  1.00 31.950          H  
ATOM   9281 2HG  GLU A 597     -12.023 -28.305  35.480  1.00 31.950          H  
ATOM   9282  N   ILE A 598     -10.699 -29.690  32.797  1.00 18.720          N  
ATOM   9283  CA  ILE A 598      -9.440 -29.579  32.045  1.00 18.760          C  
ATOM   9284  C   ILE A 598      -8.569 -28.403  32.492  1.00 18.700          C  
ATOM   9285  O   ILE A 598      -9.019 -27.258  32.460  1.00 18.790          O  
ATOM   9286  CB  ILE A 598      -9.704 -29.374  30.530  1.00 26.250          C  
ATOM   9287  CG1 ILE A 598     -10.500 -30.574  29.942  1.00 26.250          C  
ATOM   9288  CG2 ILE A 598      -8.347 -29.154  29.771  1.00 26.250          C  
ATOM   9289  CD1 ILE A 598     -11.011 -30.339  28.515  1.00 26.250          C  
ATOM   9290  H   ILE A 598     -11.321 -28.893  32.836  1.00 22.460          H  
ATOM   9291  HA  ILE A 598      -8.873 -30.498  32.188  1.00 22.510          H  
ATOM   9292  HB  ILE A 598     -10.323 -28.490  30.397  1.00 31.500          H  
ATOM   9293 1HG1 ILE A 598      -9.863 -31.455  29.945  1.00 31.500          H  
ATOM   9294 2HG1 ILE A 598     -11.368 -30.773  30.572  1.00 31.500          H  
ATOM   9295 1HG2 ILE A 598      -8.529 -28.982  28.721  1.00 31.500          H  
ATOM   9296 2HG2 ILE A 598      -7.819 -28.286  30.161  1.00 31.500          H  
ATOM   9297 3HG2 ILE A 598      -7.719 -30.038  29.888  1.00 31.500          H  
ATOM   9298 1HD1 ILE A 598     -11.546 -31.201  28.172  1.00 31.500          H  
ATOM   9299 2HD1 ILE A 598     -11.678 -29.480  28.508  1.00 31.500          H  
ATOM   9300 3HD1 ILE A 598     -10.194 -30.162  27.836  1.00 31.500          H  
ATOM   9301  N   LEU A 599      -7.314 -28.677  32.861  1.00 18.680          N  
ATOM   9302  CA  LEU A 599      -6.368 -27.624  33.246  1.00 18.700          C  
ATOM   9303  C   LEU A 599      -4.938 -28.139  33.318  1.00 18.870          C  
ATOM   9304  O   LEU A 599      -4.715 -29.352  33.401  1.00 19.100          O  
ATOM   9305  CB  LEU A 599      -6.768 -27.007  34.587  1.00 26.170          C  
ATOM   9306  CG  LEU A 599      -6.872 -27.952  35.806  1.00 26.170          C  
ATOM   9307  CD1 LEU A 599      -5.518 -28.030  36.566  1.00 26.170          C  
ATOM   9308  CD2 LEU A 599      -7.973 -27.440  36.707  1.00 26.170          C  
ATOM   9309  H   LEU A 599      -7.006 -29.641  32.871  1.00 22.420          H  
ATOM   9310  HA  LEU A 599      -6.405 -26.839  32.489  1.00 22.440          H  
ATOM   9311 1HB  LEU A 599      -6.022 -26.275  34.826  1.00 31.410          H  
ATOM   9312 2HB  LEU A 599      -7.719 -26.489  34.475  1.00 31.410          H  
ATOM   9313  HG  LEU A 599      -7.126 -28.956  35.466  1.00 31.410          H  
ATOM   9314 1HD1 LEU A 599      -5.628 -28.696  37.416  1.00 31.410          H  
ATOM   9315 2HD1 LEU A 599      -4.731 -28.409  35.941  1.00 31.410          H  
ATOM   9316 3HD1 LEU A 599      -5.238 -27.043  36.921  1.00 31.410          H  
ATOM   9317 1HD2 LEU A 599      -8.089 -28.102  37.565  1.00 31.410          H  
ATOM   9318 2HD2 LEU A 599      -7.737 -26.451  37.056  1.00 31.410          H  
ATOM   9319 3HD2 LEU A 599      -8.909 -27.407  36.156  1.00 31.410          H  
ATOM   9320  N   PHE A 600      -3.968 -27.225  33.337  1.00 18.880          N  
ATOM   9321  CA  PHE A 600      -2.587 -27.593  33.634  1.00 19.190          C  
ATOM   9322  C   PHE A 600      -1.763 -26.412  34.141  1.00 19.230          C  
ATOM   9323  O   PHE A 600      -1.969 -25.268  33.730  1.00 19.120          O  
ATOM   9324  CB  PHE A 600      -1.930 -28.237  32.420  1.00 26.740          C  
ATOM   9325  CG  PHE A 600      -2.004 -27.449  31.155  1.00 26.740          C  
ATOM   9326  CD1 PHE A 600      -1.040 -26.517  30.826  1.00 26.740          C  
ATOM   9327  CD2 PHE A 600      -3.034 -27.686  30.261  1.00 26.740          C  
ATOM   9328  CE1 PHE A 600      -1.110 -25.830  29.638  1.00 26.740          C  
ATOM   9329  CE2 PHE A 600      -3.105 -27.008  29.076  1.00 26.740          C  
ATOM   9330  CZ  PHE A 600      -2.143 -26.076  28.762  1.00 26.740          C  
ATOM   9331  H   PHE A 600      -4.197 -26.250  33.203  1.00 22.660          H  
ATOM   9332  HA  PHE A 600      -2.602 -28.342  34.426  1.00 23.030          H  
ATOM   9333 1HB  PHE A 600      -0.884 -28.412  32.638  1.00 32.090          H  
ATOM   9334 2HB  PHE A 600      -2.389 -29.204  32.239  1.00 32.090          H  
ATOM   9335  HD1 PHE A 600      -0.219 -26.328  31.514  1.00 32.090          H  
ATOM   9336  HD2 PHE A 600      -3.786 -28.435  30.509  1.00 32.090          H  
ATOM   9337  HE1 PHE A 600      -0.346 -25.096  29.390  1.00 32.090          H  
ATOM   9338  HE2 PHE A 600      -3.919 -27.208  28.382  1.00 32.090          H  
ATOM   9339  HZ  PHE A 600      -2.195 -25.534  27.821  1.00 32.090          H  
ATOM   9340  N   GLU A 601      -0.775 -26.721  34.979  1.00 19.470          N  
ATOM   9341  CA  GLU A 601       0.145 -25.748  35.575  1.00 19.600          C  
ATOM   9342  C   GLU A 601       1.413 -26.400  36.149  1.00 19.830          C  
ATOM   9343  O   GLU A 601       1.374 -27.577  36.517  1.00 20.130          O  
ATOM   9344  CB  GLU A 601      -0.621 -24.997  36.668  1.00 27.390          C  
ATOM   9345  CG  GLU A 601      -1.246 -25.947  37.715  1.00 27.390          C  
ATOM   9346  CD  GLU A 601      -1.972 -25.276  38.820  1.00 27.390          C  
ATOM   9347  OE1 GLU A 601      -1.370 -24.517  39.531  1.00 27.390          O  
ATOM   9348  OE2 GLU A 601      -3.131 -25.555  38.981  1.00 27.390          O  
ATOM   9349  H   GLU A 601      -0.668 -27.690  35.253  1.00 23.360          H  
ATOM   9350  HA  GLU A 601       0.447 -25.043  34.800  1.00 23.520          H  
ATOM   9351 1HB  GLU A 601       0.058 -24.326  37.190  1.00 32.870          H  
ATOM   9352 2HB  GLU A 601      -1.407 -24.390  36.232  1.00 32.870          H  
ATOM   9353 1HG  GLU A 601      -1.981 -26.554  37.189  1.00 32.870          H  
ATOM   9354 2HG  GLU A 601      -0.526 -26.616  38.090  1.00 32.870          H  
ATOM   9355  N   ASP A 602       2.508 -25.629  36.301  1.00 19.790          N  
ATOM   9356  CA  ASP A 602       3.702 -26.144  36.988  1.00 20.070          C  
ATOM   9357  C   ASP A 602       4.620 -25.059  37.595  1.00 20.380          C  
ATOM   9358  O   ASP A 602       4.429 -23.858  37.373  1.00 20.670          O  
ATOM   9359  CB  ASP A 602       4.496 -27.032  36.012  1.00 27.990          C  
ATOM   9360  CG  ASP A 602       4.965 -26.325  34.721  1.00 27.990          C  
ATOM   9361  OD1 ASP A 602       5.057 -25.121  34.712  1.00 27.990          O  
ATOM   9362  OD2 ASP A 602       5.228 -27.010  33.751  1.00 27.990          O  
ATOM   9363  H   ASP A 602       2.522 -24.682  35.944  1.00 23.750          H  
ATOM   9364  HA  ASP A 602       3.369 -26.779  37.802  1.00 24.080          H  
ATOM   9365 1HB  ASP A 602       5.374 -27.436  36.519  1.00 33.580          H  
ATOM   9366 2HB  ASP A 602       3.876 -27.875  35.717  1.00 33.580          H  
ATOM   9367  N   ILE A 603       5.651 -25.514  38.339  1.00 20.400          N  
ATOM   9368  CA  ILE A 603       6.679 -24.669  38.963  1.00 20.750          C  
ATOM   9369  C   ILE A 603       8.082 -25.250  38.583  1.00 21.000          C  
ATOM   9370  O   ILE A 603       8.282 -26.463  38.710  1.00 21.030          O  
ATOM   9371  CB  ILE A 603       6.502 -24.634  40.499  1.00 28.910          C  
ATOM   9372  CG1 ILE A 603       5.093 -24.125  40.892  1.00 28.910          C  
ATOM   9373  CG2 ILE A 603       7.549 -23.694  41.106  1.00 28.910          C  
ATOM   9374  CD1 ILE A 603       4.740 -24.313  42.384  1.00 28.910          C  
ATOM   9375  H   ILE A 603       5.718 -26.519  38.524  1.00 24.480          H  
ATOM   9376  HA  ILE A 603       6.549 -23.663  38.592  1.00 24.900          H  
ATOM   9377  HB  ILE A 603       6.603 -25.634  40.891  1.00 34.690          H  
ATOM   9378 1HG1 ILE A 603       5.016 -23.069  40.641  1.00 34.690          H  
ATOM   9379 2HG1 ILE A 603       4.360 -24.659  40.319  1.00 34.690          H  
ATOM   9380 1HG2 ILE A 603       7.425 -23.673  42.135  1.00 34.690          H  
ATOM   9381 2HG2 ILE A 603       8.559 -24.026  40.883  1.00 34.690          H  
ATOM   9382 3HG2 ILE A 603       7.412 -22.688  40.723  1.00 34.690          H  
ATOM   9383 1HD1 ILE A 603       3.736 -23.947  42.566  1.00 34.690          H  
ATOM   9384 2HD1 ILE A 603       4.792 -25.363  42.624  1.00 34.690          H  
ATOM   9385 3HD1 ILE A 603       5.417 -23.775  43.023  1.00 34.690          H  
ATOM   9386  N   PRO A 604       9.079 -24.449  38.142  1.00 21.250          N  
ATOM   9387  CA  PRO A 604      10.406 -24.916  37.729  1.00 21.580          C  
ATOM   9388  C   PRO A 604      11.159 -25.815  38.736  1.00 21.680          C  
ATOM   9389  O   PRO A 604      11.225 -25.511  39.933  1.00 21.820          O  
ATOM   9390  CB  PRO A 604      11.133 -23.593  37.547  1.00 32.370          C  
ATOM   9391  CG  PRO A 604      10.086 -22.587  37.206  1.00 32.370          C  
ATOM   9392  CD  PRO A 604       8.889 -22.977  38.010  1.00 32.370          C  
ATOM   9393  HA  PRO A 604      10.305 -25.432  36.762  1.00 25.900          H  
ATOM   9394 1HB  PRO A 604      11.727 -23.373  38.418  1.00 38.840          H  
ATOM   9395 2HB  PRO A 604      11.801 -23.681  36.745  1.00 38.840          H  
ATOM   9396 1HG  PRO A 604      10.457 -21.580  37.443  1.00 38.840          H  
ATOM   9397 2HG  PRO A 604       9.888 -22.604  36.128  1.00 38.840          H  
ATOM   9398 1HD  PRO A 604       8.917 -22.462  38.978  1.00 38.840          H  
ATOM   9399 2HD  PRO A 604       8.010 -22.728  37.410  1.00 38.840          H  
ATOM   9400  N   LYS A 605      11.759 -26.900  38.205  1.00 21.730          N  
ATOM   9401  CA  LYS A 605      12.519 -27.969  38.889  1.00 21.930          C  
ATOM   9402  C   LYS A 605      13.269 -27.668  40.179  1.00 22.500          C  
ATOM   9403  O   LYS A 605      13.065 -28.381  41.180  1.00 22.800          O  
ATOM   9404  CB  LYS A 605      13.505 -28.635  37.923  1.00 30.620          C  
ATOM   9405  CG  LYS A 605      14.300 -29.793  38.571  1.00 30.620          C  
ATOM   9406  CD  LYS A 605      15.097 -30.592  37.550  1.00 30.620          C  
ATOM   9407  CE  LYS A 605      15.837 -31.737  38.200  1.00 30.620          C  
ATOM   9408  NZ  LYS A 605      17.061 -31.278  38.931  1.00 30.620          N  
ATOM   9409  H   LYS A 605      11.645 -27.025  37.213  1.00 26.080          H  
ATOM   9410  HA  LYS A 605      11.790 -28.737  39.140  1.00 26.320          H  
ATOM   9411 1HB  LYS A 605      12.967 -29.032  37.063  1.00 36.750          H  
ATOM   9412 2HB  LYS A 605      14.218 -27.892  37.551  1.00 36.750          H  
ATOM   9413 1HG  LYS A 605      14.989 -29.395  39.310  1.00 36.750          H  
ATOM   9414 2HG  LYS A 605      13.603 -30.469  39.073  1.00 36.750          H  
ATOM   9415 1HD  LYS A 605      14.429 -30.985  36.783  1.00 36.750          H  
ATOM   9416 2HD  LYS A 605      15.821 -29.971  37.079  1.00 36.750          H  
ATOM   9417 1HE  LYS A 605      15.166 -32.218  38.913  1.00 36.750          H  
ATOM   9418 2HE  LYS A 605      16.123 -32.467  37.440  1.00 36.750          H  
ATOM   9419 1HZ  LYS A 605      17.496 -32.079  39.366  1.00 36.750          H  
ATOM   9420 2HZ  LYS A 605      17.701 -30.845  38.278  1.00 36.750          H  
ATOM   9421 3HZ  LYS A 605      16.805 -30.607  39.641  1.00 36.750          H  
ATOM   9422  N   GLU A 606      14.142 -26.650  40.186  1.00 22.770          N  
ATOM   9423  CA  GLU A 606      15.010 -26.438  41.352  1.00 23.410          C  
ATOM   9424  C   GLU A 606      14.287 -26.017  42.630  1.00 23.720          C  
ATOM   9425  O   GLU A 606      14.912 -25.927  43.690  1.00 24.230          O  
ATOM   9426  CB  GLU A 606      16.171 -25.489  41.072  1.00 32.520          C  
ATOM   9427  CG  GLU A 606      17.232 -26.077  40.144  1.00 32.520          C  
ATOM   9428  CD  GLU A 606      18.407 -25.173  39.975  1.00 32.520          C  
ATOM   9429  OE1 GLU A 606      18.420 -24.141  40.609  1.00 32.520          O  
ATOM   9430  OE2 GLU A 606      19.286 -25.497  39.212  1.00 32.520          O  
ATOM   9431  H   GLU A 606      14.233 -26.083  39.333  1.00 27.320          H  
ATOM   9432  HA  GLU A 606      15.482 -27.391  41.549  1.00 28.090          H  
ATOM   9433 1HB  GLU A 606      15.797 -24.570  40.629  1.00 39.020          H  
ATOM   9434 2HB  GLU A 606      16.660 -25.223  42.012  1.00 39.020          H  
ATOM   9435 1HG  GLU A 606      17.570 -27.028  40.557  1.00 39.020          H  
ATOM   9436 2HG  GLU A 606      16.777 -26.272  39.171  1.00 39.020          H  
ATOM   9437  N   LYS A 607      12.973 -25.851  42.554  1.00 23.500          N  
ATOM   9438  CA  LYS A 607      12.128 -25.569  43.702  1.00 23.890          C  
ATOM   9439  C   LYS A 607      12.261 -26.651  44.785  1.00 24.160          C  
ATOM   9440  O   LYS A 607      11.988 -26.411  45.960  1.00 24.690          O  
ATOM   9441  CB  LYS A 607      10.685 -25.550  43.244  1.00 33.290          C  
ATOM   9442  CG  LYS A 607      10.169 -26.921  42.775  1.00 33.290          C  
ATOM   9443  CD  LYS A 607       8.801 -26.864  42.219  1.00 33.290          C  
ATOM   9444  CE  LYS A 607       8.321 -28.235  41.778  1.00 33.290          C  
ATOM   9445  NZ  LYS A 607       8.911 -28.645  40.500  1.00 33.290          N  
ATOM   9446  H   LYS A 607      12.522 -25.904  41.632  1.00 28.200          H  
ATOM   9447  HA  LYS A 607      12.409 -24.599  44.117  1.00 28.670          H  
ATOM   9448 1HB  LYS A 607      10.095 -25.287  44.086  1.00 39.950          H  
ATOM   9449 2HB  LYS A 607      10.544 -24.806  42.453  1.00 39.950          H  
ATOM   9450 1HG  LYS A 607      10.842 -27.343  42.037  1.00 39.950          H  
ATOM   9451 2HG  LYS A 607      10.111 -27.583  43.627  1.00 39.950          H  
ATOM   9452 1HD  LYS A 607       8.110 -26.426  42.917  1.00 39.950          H  
ATOM   9453 2HD  LYS A 607       8.846 -26.254  41.336  1.00 39.950          H  
ATOM   9454 1HE  LYS A 607       8.591 -28.966  42.538  1.00 39.950          H  
ATOM   9455 2HE  LYS A 607       7.261 -28.225  41.669  1.00 39.950          H  
ATOM   9456 1HZ  LYS A 607       8.557 -29.588  40.263  1.00 39.950          H  
ATOM   9457 2HZ  LYS A 607       8.621 -27.952  39.765  1.00 39.950          H  
ATOM   9458 3HZ  LYS A 607       9.910 -28.676  40.589  1.00 39.950          H  
ATOM   9459  N   ARG A 608      12.658 -27.861  44.376  1.00 23.890          N  
ATOM   9460  CA  ARG A 608      12.786 -29.005  45.274  1.00 24.210          C  
ATOM   9461  C   ARG A 608      14.133 -29.133  45.958  1.00 24.190          C  
ATOM   9462  O   ARG A 608      14.350 -30.106  46.683  1.00 24.520          O  
ATOM   9463  CB  ARG A 608      12.565 -30.309  44.517  1.00 33.770          C  
ATOM   9464  CG  ARG A 608      11.174 -30.572  44.030  1.00 33.770          C  
ATOM   9465  CD  ARG A 608      11.111 -31.818  43.207  1.00 33.770          C  
ATOM   9466  NE  ARG A 608      11.512 -33.019  43.954  1.00 33.770          N  
ATOM   9467  CZ  ARG A 608      10.721 -33.766  44.762  1.00 33.770          C  
ATOM   9468  NH1 ARG A 608       9.462 -33.444  44.974  1.00 33.770          N  
ATOM   9469  NH2 ARG A 608      11.229 -34.839  45.350  1.00 33.770          N  
ATOM   9470  H   ARG A 608      12.870 -27.980  43.379  1.00 28.670          H  
ATOM   9471  HA  ARG A 608      12.021 -28.912  46.042  1.00 29.050          H  
ATOM   9472 1HB  ARG A 608      13.203 -30.321  43.644  1.00 40.520          H  
ATOM   9473 2HB  ARG A 608      12.861 -31.145  45.146  1.00 40.520          H  
ATOM   9474 1HG  ARG A 608      10.495 -30.657  44.875  1.00 40.520          H  
ATOM   9475 2HG  ARG A 608      10.865 -29.756  43.399  1.00 40.520          H  
ATOM   9476 1HD  ARG A 608      10.100 -31.959  42.830  1.00 40.520          H  
ATOM   9477 2HD  ARG A 608      11.791 -31.712  42.357  1.00 40.520          H  
ATOM   9478  HE  ARG A 608      12.476 -33.327  43.841  1.00 40.520          H  
ATOM   9479 1HH1 ARG A 608       9.063 -32.628  44.544  1.00 40.520          H  
ATOM   9480 2HH1 ARG A 608       8.890 -34.019  45.581  1.00 40.520          H  
ATOM   9481 1HH2 ARG A 608      12.195 -35.093  45.190  1.00 40.520          H  
ATOM   9482 2HH2 ARG A 608      10.655 -35.410  45.956  1.00 40.520          H  
ATOM   9483  N   PHE A 609      15.052 -28.198  45.726  1.00 23.890          N  
ATOM   9484  CA  PHE A 609      16.382 -28.350  46.287  1.00 23.940          C  
ATOM   9485  C   PHE A 609      16.858 -27.246  47.264  1.00 24.120          C  
ATOM   9486  O   PHE A 609      17.294 -26.174  46.836  1.00 23.970          O  
ATOM   9487  CB  PHE A 609      17.341 -28.500  45.124  1.00 33.500          C  
ATOM   9488  CG  PHE A 609      17.069 -29.739  44.357  1.00 33.500          C  
ATOM   9489  CD1 PHE A 609      16.140 -29.744  43.334  1.00 33.500          C  
ATOM   9490  CD2 PHE A 609      17.717 -30.910  44.668  1.00 33.500          C  
ATOM   9491  CE1 PHE A 609      15.857 -30.890  42.636  1.00 33.500          C  
ATOM   9492  CE2 PHE A 609      17.445 -32.066  43.974  1.00 33.500          C  
ATOM   9493  CZ  PHE A 609      16.510 -32.057  42.957  1.00 33.500          C  
ATOM   9494  H   PHE A 609      14.834 -27.394  45.125  1.00 28.670          H  
ATOM   9495  HA  PHE A 609      16.412 -29.315  46.773  1.00 28.730          H  
ATOM   9496 1HB  PHE A 609      17.209 -27.656  44.446  1.00 40.200          H  
ATOM   9497 2HB  PHE A 609      18.367 -28.525  45.475  1.00 40.200          H  
ATOM   9498  HD1 PHE A 609      15.620 -28.836  43.100  1.00 40.200          H  
ATOM   9499  HD2 PHE A 609      18.447 -30.920  45.479  1.00 40.200          H  
ATOM   9500  HE1 PHE A 609      15.108 -30.878  41.839  1.00 40.200          H  
ATOM   9501  HE2 PHE A 609      17.957 -32.990  44.233  1.00 40.200          H  
ATOM   9502  HZ  PHE A 609      16.282 -32.975  42.411  1.00 40.200          H  
ATOM   9503  N   PRO A 610      16.870 -27.520  48.594  1.00 24.550          N  
ATOM   9504  CA  PRO A 610      17.278 -26.645  49.699  1.00 24.850          C  
ATOM   9505  C   PRO A 610      18.727 -26.169  49.591  1.00 24.940          C  
ATOM   9506  O   PRO A 610      19.135 -25.225  50.260  1.00 24.860          O  
ATOM   9507  CB  PRO A 610      17.113 -27.548  50.931  1.00 37.280          C  
ATOM   9508  CG  PRO A 610      16.091 -28.565  50.535  1.00 37.280          C  
ATOM   9509  CD  PRO A 610      16.329 -28.823  49.075  1.00 37.280          C  
ATOM   9510  HA  PRO A 610      16.592 -25.782  49.747  1.00 29.820          H  
ATOM   9511 1HB  PRO A 610      18.085 -27.998  51.197  1.00 44.730          H  
ATOM   9512 2HB  PRO A 610      16.796 -26.958  51.794  1.00 44.730          H  
ATOM   9513 1HG  PRO A 610      16.201 -29.475  51.147  1.00 44.730          H  
ATOM   9514 2HG  PRO A 610      15.082 -28.177  50.729  1.00 44.730          H  
ATOM   9515 1HD  PRO A 610      17.051 -29.647  48.936  1.00 44.730          H  
ATOM   9516 2HD  PRO A 610      15.344 -29.034  48.638  1.00 44.730          H  
ATOM   9517  N   LYS A 611      19.517 -26.872  48.781  1.00 25.200          N  
ATOM   9518  CA  LYS A 611      20.926 -26.575  48.591  1.00 25.390          C  
ATOM   9519  C   LYS A 611      21.203 -25.424  47.620  1.00 24.970          C  
ATOM   9520  O   LYS A 611      22.365 -25.106  47.357  1.00 25.100          O  
ATOM   9521  CB  LYS A 611      21.618 -27.842  48.108  1.00 35.470          C  
ATOM   9522  CG  LYS A 611      21.609 -28.953  49.146  1.00 35.470          C  
ATOM   9523  CD  LYS A 611      22.241 -30.221  48.610  1.00 35.470          C  
ATOM   9524  CE  LYS A 611      22.186 -31.348  49.639  1.00 35.470          C  
ATOM   9525  NZ  LYS A 611      22.704 -32.606  49.081  1.00 35.470          N  
ATOM   9526  H   LYS A 611      19.123 -27.635  48.260  1.00 30.240          H  
ATOM   9527  HA  LYS A 611      21.345 -26.294  49.558  1.00 30.470          H  
ATOM   9528 1HB  LYS A 611      21.128 -28.204  47.203  1.00 42.560          H  
ATOM   9529 2HB  LYS A 611      22.655 -27.621  47.855  1.00 42.560          H  
ATOM   9530 1HG  LYS A 611      22.169 -28.619  50.022  1.00 42.560          H  
ATOM   9531 2HG  LYS A 611      20.585 -29.161  49.453  1.00 42.560          H  
ATOM   9532 1HD  LYS A 611      21.713 -30.540  47.711  1.00 42.560          H  
ATOM   9533 2HD  LYS A 611      23.284 -30.031  48.343  1.00 42.560          H  
ATOM   9534 1HE  LYS A 611      22.777 -31.078  50.512  1.00 42.560          H  
ATOM   9535 2HE  LYS A 611      21.151 -31.501  49.945  1.00 42.560          H  
ATOM   9536 1HZ  LYS A 611      22.655 -33.353  49.754  1.00 42.560          H  
ATOM   9537 2HZ  LYS A 611      22.140 -32.852  48.271  1.00 42.560          H  
ATOM   9538 3HZ  LYS A 611      23.668 -32.491  48.797  1.00 42.560          H  
ATOM   9539  N   PHE A 612      20.161 -24.787  47.087  1.00 24.570          N  
ATOM   9540  CA  PHE A 612      20.374 -23.653  46.190  1.00 24.220          C  
ATOM   9541  C   PHE A 612      20.082 -22.321  46.857  1.00 24.130          C  
ATOM   9542  O   PHE A 612      19.208 -22.206  47.712  1.00 24.210          O  
ATOM   9543  CB  PHE A 612      19.558 -23.782  44.913  1.00 34.050          C  
ATOM   9544  CG  PHE A 612      20.073 -24.819  43.971  1.00 34.050          C  
ATOM   9545  CD1 PHE A 612      19.640 -26.102  44.063  1.00 34.050          C  
ATOM   9546  CD2 PHE A 612      20.985 -24.489  42.977  1.00 34.050          C  
ATOM   9547  CE1 PHE A 612      20.085 -27.073  43.185  1.00 34.050          C  
ATOM   9548  CE2 PHE A 612      21.438 -25.441  42.098  1.00 34.050          C  
ATOM   9549  CZ  PHE A 612      20.984 -26.735  42.199  1.00 34.050          C  
ATOM   9550  H   PHE A 612      19.208 -25.107  47.293  1.00 29.480          H  
ATOM   9551  HA  PHE A 612      21.423 -23.649  45.898  1.00 29.060          H  
ATOM   9552 1HB  PHE A 612      18.528 -24.045  45.171  1.00 40.860          H  
ATOM   9553 2HB  PHE A 612      19.526 -22.838  44.397  1.00 40.860          H  
ATOM   9554  HD1 PHE A 612      18.933 -26.330  44.844  1.00 40.860          H  
ATOM   9555  HD2 PHE A 612      21.338 -23.463  42.886  1.00 40.860          H  
ATOM   9556  HE1 PHE A 612      19.719 -28.096  43.266  1.00 40.860          H  
ATOM   9557  HE2 PHE A 612      22.144 -25.172  41.315  1.00 40.860          H  
ATOM   9558  HZ  PHE A 612      21.334 -27.478  41.492  1.00 40.860          H  
ATOM   9559  N   LYS A 613      20.811 -21.296  46.422  1.00 24.030          N  
ATOM   9560  CA  LYS A 613      20.652 -19.934  46.923  1.00 24.000          C  
ATOM   9561  C   LYS A 613      20.025 -19.018  45.869  1.00 23.570          C  
ATOM   9562  O   LYS A 613      20.159 -17.796  45.938  1.00 23.590          O  
ATOM   9563  CB  LYS A 613      22.011 -19.371  47.346  1.00 33.610          C  
ATOM   9564  CG  LYS A 613      22.761 -20.192  48.419  1.00 33.610          C  
ATOM   9565  CD  LYS A 613      22.055 -20.248  49.780  1.00 33.610          C  
ATOM   9566  CE  LYS A 613      22.933 -21.005  50.760  1.00 33.610          C  
ATOM   9567  NZ  LYS A 613      22.342 -21.179  52.100  1.00 33.610          N  
ATOM   9568  H   LYS A 613      21.519 -21.472  45.722  1.00 28.840          H  
ATOM   9569  HA  LYS A 613      19.981 -19.950  47.781  1.00 28.800          H  
ATOM   9570 1HB  LYS A 613      22.658 -19.291  46.474  1.00 40.330          H  
ATOM   9571 2HB  LYS A 613      21.874 -18.365  47.742  1.00 40.330          H  
ATOM   9572 1HG  LYS A 613      22.884 -21.216  48.060  1.00 40.330          H  
ATOM   9573 2HG  LYS A 613      23.752 -19.764  48.561  1.00 40.330          H  
ATOM   9574 1HD  LYS A 613      21.869 -19.241  50.161  1.00 40.330          H  
ATOM   9575 2HD  LYS A 613      21.104 -20.777  49.692  1.00 40.330          H  
ATOM   9576 1HE  LYS A 613      23.119 -21.980  50.350  1.00 40.330          H  
ATOM   9577 2HE  LYS A 613      23.882 -20.477  50.867  1.00 40.330          H  
ATOM   9578 1HZ  LYS A 613      23.039 -21.714  52.656  1.00 40.330          H  
ATOM   9579 2HZ  LYS A 613      22.168 -20.282  52.581  1.00 40.330          H  
ATOM   9580 3HZ  LYS A 613      21.482 -21.692  52.035  1.00 40.330          H  
ATOM   9581  N   ARG A 614      19.393 -19.618  44.866  1.00 23.280          N  
ATOM   9582  CA  ARG A 614      18.786 -18.883  43.762  1.00 22.940          C  
ATOM   9583  C   ARG A 614      17.312 -19.228  43.586  1.00 22.820          C  
ATOM   9584  O   ARG A 614      16.804 -20.159  44.211  1.00 23.100          O  
ATOM   9585  CB  ARG A 614      19.562 -19.135  42.468  1.00 32.250          C  
ATOM   9586  CG  ARG A 614      19.559 -20.583  41.911  1.00 32.250          C  
ATOM   9587  CD  ARG A 614      20.469 -20.681  40.719  1.00 32.250          C  
ATOM   9588  NE  ARG A 614      20.501 -22.021  40.088  1.00 32.250          N  
ATOM   9589  CZ  ARG A 614      21.389 -22.390  39.121  1.00 32.250          C  
ATOM   9590  NH1 ARG A 614      22.317 -21.537  38.704  1.00 32.250          N  
ATOM   9591  NH2 ARG A 614      21.333 -23.603  38.586  1.00 32.250          N  
ATOM   9592  H   ARG A 614      19.309 -20.621  44.887  1.00 27.940          H  
ATOM   9593  HA  ARG A 614      18.854 -17.818  43.984  1.00 27.530          H  
ATOM   9594 1HB  ARG A 614      19.164 -18.494  41.681  1.00 38.700          H  
ATOM   9595 2HB  ARG A 614      20.602 -18.850  42.619  1.00 38.700          H  
ATOM   9596 1HG  ARG A 614      19.911 -21.269  42.667  1.00 38.700          H  
ATOM   9597 2HG  ARG A 614      18.547 -20.868  41.597  1.00 38.700          H  
ATOM   9598 1HD  ARG A 614      20.129 -19.965  39.969  1.00 38.700          H  
ATOM   9599 2HD  ARG A 614      21.480 -20.427  41.033  1.00 38.700          H  
ATOM   9600  HE  ARG A 614      19.778 -22.720  40.365  1.00 38.700          H  
ATOM   9601 1HH1 ARG A 614      22.372 -20.609  39.097  1.00 38.700          H  
ATOM   9602 2HH1 ARG A 614      22.972 -21.813  37.986  1.00 38.700          H  
ATOM   9603 1HH2 ARG A 614      20.606 -24.274  38.895  1.00 38.700          H  
ATOM   9604 2HH2 ARG A 614      21.983 -23.877  37.871  1.00 38.700          H  
ATOM   9605  N   HIS A 615      16.638 -18.450  42.742  1.00 22.500          N  
ATOM   9606  CA  HIS A 615      15.226 -18.626  42.421  1.00 22.450          C  
ATOM   9607  C   HIS A 615      14.973 -19.899  41.642  1.00 22.310          C  
ATOM   9608  O   HIS A 615      15.897 -20.515  41.135  1.00 22.110          O  
ATOM   9609  CB  HIS A 615      14.735 -17.420  41.612  1.00 31.450          C  
ATOM   9610  CG  HIS A 615      15.428 -17.273  40.271  1.00 31.450          C  
ATOM   9611  ND1 HIS A 615      15.096 -18.020  39.155  1.00 31.450          N  
ATOM   9612  CD2 HIS A 615      16.443 -16.460  39.889  1.00 31.450          C  
ATOM   9613  CE1 HIS A 615      15.879 -17.674  38.155  1.00 31.450          C  
ATOM   9614  NE2 HIS A 615      16.705 -16.726  38.572  1.00 31.450          N  
ATOM   9615  H   HIS A 615      17.137 -17.700  42.290  1.00 27.000          H  
ATOM   9616  HA  HIS A 615      14.646 -18.681  43.342  1.00 26.940          H  
ATOM   9617 1HB  HIS A 615      13.665 -17.512  41.431  1.00 37.740          H  
ATOM   9618 2HB  HIS A 615      14.888 -16.506  42.184  1.00 37.740          H  
ATOM   9619  HD1 HIS A 615      14.517 -18.869  39.113  1.00 37.740          H  
ATOM   9620  HD2 HIS A 615      17.024 -15.705  40.418  1.00 37.740          H  
ATOM   9621  HE1 HIS A 615      15.769 -18.160  37.186  1.00 37.740          H  
ATOM   9622  N   ASP A 616      13.703 -20.262  41.511  1.00 22.530          N  
ATOM   9623  CA  ASP A 616      13.276 -21.455  40.788  1.00 22.530          C  
ATOM   9624  C   ASP A 616      13.827 -21.460  39.348  1.00 22.220          C  
ATOM   9625  O   ASP A 616      13.726 -20.463  38.627  1.00 22.440          O  
ATOM   9626  CB  ASP A 616      11.738 -21.472  40.788  1.00 31.540          C  
ATOM   9627  CG  ASP A 616      11.146 -21.596  42.202  1.00 31.540          C  
ATOM   9628  OD1 ASP A 616      11.864 -21.937  43.113  1.00 31.540          O  
ATOM   9629  OD2 ASP A 616       9.993 -21.287  42.365  1.00 31.540          O  
ATOM   9630  H   ASP A 616      12.998 -19.718  41.988  1.00 27.040          H  
ATOM   9631  HA  ASP A 616      13.654 -22.337  41.312  1.00 27.040          H  
ATOM   9632 1HB  ASP A 616      11.348 -20.575  40.301  1.00 37.850          H  
ATOM   9633 2HB  ASP A 616      11.382 -22.319  40.241  1.00 37.850          H  
ATOM   9634  N   VAL A 617      14.397 -22.599  38.942  1.00 21.770          N  
ATOM   9635  CA  VAL A 617      15.012 -22.816  37.619  1.00 21.490          C  
ATOM   9636  C   VAL A 617      14.439 -24.012  36.853  1.00 21.300          C  
ATOM   9637  O   VAL A 617      14.256 -25.100  37.410  1.00 21.040          O  
ATOM   9638  CB  VAL A 617      16.545 -23.007  37.761  1.00 30.200          C  
ATOM   9639  CG1 VAL A 617      17.210 -23.319  36.428  1.00 30.200          C  
ATOM   9640  CG2 VAL A 617      17.165 -21.758  38.334  1.00 30.200          C  
ATOM   9641  H   VAL A 617      14.418 -23.351  39.615  1.00 26.120          H  
ATOM   9642  HA  VAL A 617      14.840 -21.918  37.022  1.00 25.790          H  
ATOM   9643  HB  VAL A 617      16.728 -23.826  38.407  1.00 36.240          H  
ATOM   9644 1HG1 VAL A 617      18.281 -23.452  36.595  1.00 36.240          H  
ATOM   9645 2HG1 VAL A 617      16.812 -24.239  36.002  1.00 36.240          H  
ATOM   9646 3HG1 VAL A 617      17.051 -22.500  35.734  1.00 36.240          H  
ATOM   9647 1HG2 VAL A 617      18.230 -21.909  38.450  1.00 36.240          H  
ATOM   9648 2HG2 VAL A 617      16.984 -20.912  37.678  1.00 36.240          H  
ATOM   9649 3HG2 VAL A 617      16.741 -21.566  39.283  1.00 36.240          H  
ATOM   9650  N   ASN A 618      14.136 -23.791  35.562  1.00 21.510          N  
ATOM   9651  CA  ASN A 618      13.616 -24.842  34.680  1.00 21.460          C  
ATOM   9652  C   ASN A 618      14.702 -25.775  34.185  1.00 21.600          C  
ATOM   9653  O   ASN A 618      15.750 -25.339  33.705  1.00 22.030          O  
ATOM   9654  CB  ASN A 618      12.869 -24.269  33.492  1.00 30.060          C  
ATOM   9655  CG  ASN A 618      11.512 -23.778  33.820  1.00 30.060          C  
ATOM   9656  OD1 ASN A 618      10.716 -24.555  34.363  1.00 30.060          O  
ATOM   9657  ND2 ASN A 618      11.218 -22.546  33.513  1.00 30.060          N  
ATOM   9658  H   ASN A 618      14.302 -22.867  35.185  1.00 25.810          H  
ATOM   9659  HA  ASN A 618      12.918 -25.452  35.255  1.00 25.750          H  
ATOM   9660 1HB  ASN A 618      13.446 -23.449  33.067  1.00 36.080          H  
ATOM   9661 2HB  ASN A 618      12.783 -25.037  32.720  1.00 36.080          H  
ATOM   9662 1HD2 ASN A 618      10.305 -22.191  33.713  1.00 36.080          H  
ATOM   9663 2HD2 ASN A 618      11.895 -21.960  33.069  1.00 36.080          H  
ATOM   9664  N   SER A 619      14.404 -27.065  34.272  1.00 21.280          N  
ATOM   9665  CA  SER A 619      15.289 -28.151  33.883  1.00 21.410          C  
ATOM   9666  C   SER A 619      14.511 -29.471  33.886  1.00 21.090          C  
ATOM   9667  O   SER A 619      13.506 -29.596  34.590  1.00 20.800          O  
ATOM   9668  CB  SER A 619      16.496 -28.210  34.785  1.00 29.920          C  
ATOM   9669  OG  SER A 619      17.314 -29.293  34.442  1.00 29.920          O  
ATOM   9670  H   SER A 619      13.489 -27.306  34.622  1.00 25.540          H  
ATOM   9671  HA  SER A 619      15.639 -27.968  32.866  1.00 25.690          H  
ATOM   9672 1HB  SER A 619      17.068 -27.289  34.684  1.00 35.910          H  
ATOM   9673 2HB  SER A 619      16.185 -28.269  35.809  1.00 35.910          H  
ATOM   9674  HG  SER A 619      18.010 -29.320  35.103  1.00 35.910          H  
ATOM   9675  N   THR A 620      14.904 -30.399  33.024  1.00 21.200          N  
ATOM   9676  CA  THR A 620      14.296 -31.729  32.915  1.00 20.980          C  
ATOM   9677  C   THR A 620      14.423 -32.554  34.212  1.00 21.160          C  
ATOM   9678  O   THR A 620      15.506 -32.639  34.794  1.00 21.590          O  
ATOM   9679  CB  THR A 620      14.941 -32.497  31.729  1.00 29.460          C  
ATOM   9680  OG1 THR A 620      14.761 -31.742  30.516  1.00 29.460          O  
ATOM   9681  CG2 THR A 620      14.286 -33.859  31.540  1.00 29.460          C  
ATOM   9682  H   THR A 620      15.707 -30.201  32.445  1.00 25.440          H  
ATOM   9683  HA  THR A 620      13.235 -31.601  32.703  1.00 25.180          H  
ATOM   9684  HB  THR A 620      16.006 -32.627  31.917  1.00 35.350          H  
ATOM   9685  HG1 THR A 620      15.281 -32.140  29.809  1.00 35.350          H  
ATOM   9686 1HG2 THR A 620      14.752 -34.367  30.698  1.00 35.350          H  
ATOM   9687 2HG2 THR A 620      14.416 -34.463  32.425  1.00 35.350          H  
ATOM   9688 3HG2 THR A 620      13.226 -33.732  31.341  1.00 35.350          H  
ATOM   9689  N   ARG A 621      13.313 -33.177  34.647  1.00 20.910          N  
ATOM   9690  CA  ARG A 621      13.296 -34.040  35.842  1.00 21.070          C  
ATOM   9691  C   ARG A 621      14.239 -35.219  35.640  1.00 20.560          C  
ATOM   9692  O   ARG A 621      14.339 -35.734  34.527  1.00 20.020          O  
ATOM   9693  CB  ARG A 621      11.907 -34.611  36.130  1.00 29.430          C  
ATOM   9694  CG  ARG A 621      10.838 -33.635  36.626  1.00 29.430          C  
ATOM   9695  CD  ARG A 621       9.539 -34.354  36.907  1.00 29.430          C  
ATOM   9696  NE  ARG A 621       8.901 -34.851  35.701  1.00 29.430          N  
ATOM   9697  CZ  ARG A 621       7.871 -35.734  35.660  1.00 29.430          C  
ATOM   9698  NH1 ARG A 621       7.352 -36.246  36.769  1.00 29.430          N  
ATOM   9699  NH2 ARG A 621       7.376 -36.091  34.481  1.00 29.430          N  
ATOM   9700  H   ARG A 621      12.465 -33.045  34.119  1.00 25.090          H  
ATOM   9701  HA  ARG A 621      13.630 -33.467  36.708  1.00 25.280          H  
ATOM   9702 1HB  ARG A 621      11.528 -35.090  35.232  1.00 35.320          H  
ATOM   9703 2HB  ARG A 621      12.001 -35.392  36.890  1.00 35.320          H  
ATOM   9704 1HG  ARG A 621      11.179 -33.169  37.551  1.00 35.320          H  
ATOM   9705 2HG  ARG A 621      10.659 -32.868  35.877  1.00 35.320          H  
ATOM   9706 1HD  ARG A 621       9.751 -35.211  37.544  1.00 35.320          H  
ATOM   9707 2HD  ARG A 621       8.845 -33.684  37.419  1.00 35.320          H  
ATOM   9708  HE  ARG A 621       9.244 -34.501  34.820  1.00 35.320          H  
ATOM   9709 1HH1 ARG A 621       7.723 -36.002  37.707  1.00 35.320          H  
ATOM   9710 2HH1 ARG A 621       6.592 -36.906  36.717  1.00 35.320          H  
ATOM   9711 1HH2 ARG A 621       7.766 -35.706  33.630  1.00 35.320          H  
ATOM   9712 2HH2 ARG A 621       6.609 -36.745  34.429  1.00 35.320          H  
ATOM   9713  N   ARG A 622      14.923 -35.672  36.703  1.00 20.780          N  
ATOM   9714  CA  ARG A 622      15.804 -36.822  36.494  1.00 20.370          C  
ATOM   9715  C   ARG A 622      14.993 -38.110  36.525  1.00 19.960          C  
ATOM   9716  O   ARG A 622      15.372 -39.115  35.928  1.00 19.560          O  
ATOM   9717  CB  ARG A 622      16.887 -36.965  37.565  1.00 28.680          C  
ATOM   9718  CG  ARG A 622      16.400 -37.473  38.941  1.00 28.680          C  
ATOM   9719  CD  ARG A 622      17.493 -37.614  39.919  1.00 28.680          C  
ATOM   9720  NE  ARG A 622      17.007 -38.213  41.148  1.00 28.680          N  
ATOM   9721  CZ  ARG A 622      16.416 -37.552  42.155  1.00 28.680          C  
ATOM   9722  NH1 ARG A 622      16.249 -36.255  42.082  1.00 28.680          N  
ATOM   9723  NH2 ARG A 622      15.992 -38.220  43.219  1.00 28.680          N  
ATOM   9724  H   ARG A 622      14.791 -35.241  37.627  1.00 24.940          H  
ATOM   9725  HA  ARG A 622      16.280 -36.726  35.518  1.00 24.440          H  
ATOM   9726 1HB  ARG A 622      17.673 -37.609  37.209  1.00 34.420          H  
ATOM   9727 2HB  ARG A 622      17.337 -35.988  37.737  1.00 34.420          H  
ATOM   9728 1HG  ARG A 622      15.647 -36.804  39.344  1.00 34.420          H  
ATOM   9729 2HG  ARG A 622      15.989 -38.466  38.848  1.00 34.420          H  
ATOM   9730 1HD  ARG A 622      18.243 -38.283  39.501  1.00 34.420          H  
ATOM   9731 2HD  ARG A 622      17.950 -36.651  40.140  1.00 34.420          H  
ATOM   9732  HE  ARG A 622      17.117 -39.219  41.248  1.00 34.420          H  
ATOM   9733 1HH1 ARG A 622      16.559 -35.743  41.264  1.00 34.420          H  
ATOM   9734 2HH1 ARG A 622      15.785 -35.751  42.825  1.00 34.420          H  
ATOM   9735 1HH2 ARG A 622      16.105 -39.229  43.267  1.00 34.420          H  
ATOM   9736 2HH2 ARG A 622      15.538 -37.734  43.976  1.00 34.420          H  
ATOM   9737  N   ALA A 623      13.862 -38.069  37.219  1.00 20.170          N  
ATOM   9738  CA  ALA A 623      13.017 -39.231  37.389  1.00 19.840          C  
ATOM   9739  C   ALA A 623      11.590 -38.822  37.682  1.00 19.460          C  
ATOM   9740  O   ALA A 623      11.340 -37.743  38.224  1.00 19.070          O  
ATOM   9741  CB  ALA A 623      13.543 -40.099  38.521  1.00 27.910          C  
ATOM   9742  H   ALA A 623      13.605 -37.214  37.701  1.00 24.200          H  
ATOM   9743  HA  ALA A 623      13.025 -39.803  36.459  1.00 23.810          H  
ATOM   9744 1HB  ALA A 623      12.916 -40.984  38.631  1.00 33.490          H  
ATOM   9745 2HB  ALA A 623      14.547 -40.396  38.281  1.00 33.490          H  
ATOM   9746 3HB  ALA A 623      13.541 -39.535  39.453  1.00 33.490          H  
ATOM   9747  N   GLN A 624      10.672 -39.762  37.450  1.00 19.710          N  
ATOM   9748  CA  GLN A 624       9.232 -39.639  37.714  1.00 19.520          C  
ATOM   9749  C   GLN A 624       8.905 -39.363  39.183  1.00 19.330          C  
ATOM   9750  O   GLN A 624       7.770 -39.037  39.521  1.00 19.310          O  
ATOM   9751  CB  GLN A 624       8.509 -40.919  37.258  1.00 27.400          C  
ATOM   9752  CG  GLN A 624       8.859 -42.191  38.070  1.00 27.400          C  
ATOM   9753  CD  GLN A 624      10.080 -42.918  37.529  1.00 27.400          C  
ATOM   9754  OE1 GLN A 624      10.962 -42.296  36.915  1.00 27.400          O  
ATOM   9755  NE2 GLN A 624      10.143 -44.221  37.748  1.00 27.400          N  
ATOM   9756  H   GLN A 624      10.992 -40.627  37.011  1.00 23.650          H  
ATOM   9757  HA  GLN A 624       8.854 -38.803  37.127  1.00 23.420          H  
ATOM   9758 1HB  GLN A 624       7.433 -40.768  37.335  1.00 32.880          H  
ATOM   9759 2HB  GLN A 624       8.735 -41.113  36.210  1.00 32.880          H  
ATOM   9760 1HG  GLN A 624       9.041 -41.949  39.109  1.00 32.880          H  
ATOM   9761 2HG  GLN A 624       8.013 -42.874  38.005  1.00 32.880          H  
ATOM   9762 1HE2 GLN A 624      10.927 -44.749  37.414  1.00 32.880          H  
ATOM   9763 2HE2 GLN A 624       9.410 -44.685  38.249  1.00 32.880          H  
ATOM   9764  N   GLU A 625       9.904 -39.549  40.041  1.00 19.310          N  
ATOM   9765  CA  GLU A 625       9.850 -39.306  41.470  1.00 19.280          C  
ATOM   9766  C   GLU A 625       9.632 -37.818  41.764  1.00 19.170          C  
ATOM   9767  O   GLU A 625       9.094 -37.450  42.813  1.00 19.330          O  
ATOM   9768  CB  GLU A 625      11.165 -39.749  42.113  1.00 27.000          C  
ATOM   9769  CG  GLU A 625      11.419 -41.249  42.086  1.00 27.000          C  
ATOM   9770  CD  GLU A 625      12.751 -41.616  42.692  1.00 27.000          C  
ATOM   9771  OE1 GLU A 625      13.466 -40.719  43.073  1.00 27.000          O  
ATOM   9772  OE2 GLU A 625      13.052 -42.782  42.769  1.00 27.000          O  
ATOM   9773  H   GLU A 625      10.781 -39.851  39.645  1.00 23.170          H  
ATOM   9774  HA  GLU A 625       9.021 -39.872  41.891  1.00 23.140          H  
ATOM   9775 1HB  GLU A 625      11.996 -39.255  41.606  1.00 32.400          H  
ATOM   9776 2HB  GLU A 625      11.183 -39.426  43.153  1.00 32.400          H  
ATOM   9777 1HG  GLU A 625      10.627 -41.748  42.643  1.00 32.400          H  
ATOM   9778 2HG  GLU A 625      11.379 -41.599  41.055  1.00 32.400          H  
ATOM   9779  N   GLU A 626      10.130 -36.965  40.863  1.00 19.000          N  
ATOM   9780  CA  GLU A 626      10.041 -35.524  40.996  1.00 19.070          C  
ATOM   9781  C   GLU A 626       8.707 -35.055  40.431  1.00 19.280          C  
ATOM   9782  O   GLU A 626       8.123 -35.691  39.549  1.00 19.540          O  
ATOM   9783  CB  GLU A 626      11.254 -34.872  40.315  1.00 26.670          C  
ATOM   9784  CG  GLU A 626      12.579 -35.227  41.018  1.00 26.670          C  
ATOM   9785  CD  GLU A 626      13.856 -34.695  40.382  1.00 26.670          C  
ATOM   9786  OE1 GLU A 626      13.967 -34.653  39.169  1.00 26.670          O  
ATOM   9787  OE2 GLU A 626      14.717 -34.304  41.131  1.00 26.670          O  
ATOM   9788  H   GLU A 626      10.559 -37.333  40.009  1.00 22.800          H  
ATOM   9789  HA  GLU A 626      10.067 -35.268  42.053  1.00 22.880          H  
ATOM   9790 1HB  GLU A 626      11.328 -35.220  39.294  1.00 32.000          H  
ATOM   9791 2HB  GLU A 626      11.139 -33.788  40.297  1.00 32.000          H  
ATOM   9792 1HG  GLU A 626      12.528 -34.868  42.040  1.00 32.000          H  
ATOM   9793 2HG  GLU A 626      12.650 -36.316  41.062  1.00 32.000          H  
ATOM   9794  N   VAL A 627       8.217 -33.929  40.922  1.00 19.290          N  
ATOM   9795  CA  VAL A 627       6.937 -33.426  40.453  1.00 19.590          C  
ATOM   9796  C   VAL A 627       6.985 -32.001  39.961  1.00 19.120          C  
ATOM   9797  O   VAL A 627       7.924 -31.254  40.260  1.00 18.730          O  
ATOM   9798  CB  VAL A 627       5.896 -33.511  41.587  1.00 27.310          C  
ATOM   9799  CG1 VAL A 627       5.705 -34.963  42.020  1.00 27.310          C  
ATOM   9800  CG2 VAL A 627       6.361 -32.654  42.772  1.00 27.310          C  
ATOM   9801  H   VAL A 627       8.738 -33.433  41.626  1.00 23.150          H  
ATOM   9802  HA  VAL A 627       6.602 -34.058  39.631  1.00 23.510          H  
ATOM   9803  HB  VAL A 627       4.937 -33.142  41.226  1.00 32.770          H  
ATOM   9804 1HG1 VAL A 627       4.955 -35.011  42.810  1.00 32.770          H  
ATOM   9805 2HG1 VAL A 627       5.372 -35.554  41.167  1.00 32.770          H  
ATOM   9806 3HG1 VAL A 627       6.644 -35.373  42.393  1.00 32.770          H  
ATOM   9807 1HG2 VAL A 627       5.614 -32.713  43.561  1.00 32.770          H  
ATOM   9808 2HG2 VAL A 627       7.304 -33.027  43.139  1.00 32.770          H  
ATOM   9809 3HG2 VAL A 627       6.476 -31.614  42.468  1.00 32.770          H  
ATOM   9810  N   LYS A 628       5.935 -31.644  39.226  1.00 19.250          N  
ATOM   9811  CA  LYS A 628       5.695 -30.313  38.694  1.00 18.910          C  
ATOM   9812  C   LYS A 628       5.349 -29.295  39.769  1.00 19.090          C  
ATOM   9813  O   LYS A 628       5.761 -28.138  39.689  1.00 19.500          O  
ATOM   9814  CB  LYS A 628       4.580 -30.411  37.672  1.00 26.610          C  
ATOM   9815  CG  LYS A 628       5.007 -31.119  36.405  1.00 26.610          C  
ATOM   9816  CD  LYS A 628       3.866 -31.258  35.437  1.00 26.610          C  
ATOM   9817  CE  LYS A 628       4.313 -31.944  34.162  1.00 26.610          C  
ATOM   9818  NZ  LYS A 628       3.192 -32.140  33.245  1.00 26.610          N  
ATOM   9819  H   LYS A 628       5.251 -32.363  39.031  1.00 23.100          H  
ATOM   9820  HA  LYS A 628       6.604 -29.977  38.194  1.00 22.690          H  
ATOM   9821 1HB  LYS A 628       3.749 -30.968  38.101  1.00 31.930          H  
ATOM   9822 2HB  LYS A 628       4.210 -29.431  37.437  1.00 31.930          H  
ATOM   9823 1HG  LYS A 628       5.803 -30.543  35.931  1.00 31.930          H  
ATOM   9824 2HG  LYS A 628       5.397 -32.106  36.649  1.00 31.930          H  
ATOM   9825 1HD  LYS A 628       3.063 -31.838  35.892  1.00 31.930          H  
ATOM   9826 2HD  LYS A 628       3.478 -30.270  35.186  1.00 31.930          H  
ATOM   9827 1HE  LYS A 628       5.062 -31.326  33.669  1.00 31.930          H  
ATOM   9828 2HE  LYS A 628       4.751 -32.914  34.397  1.00 31.930          H  
ATOM   9829 1HZ  LYS A 628       3.509 -32.579  32.381  1.00 31.930          H  
ATOM   9830 2HZ  LYS A 628       2.488 -32.718  33.665  1.00 31.930          H  
ATOM   9831 3HZ  LYS A 628       2.793 -31.248  33.004  1.00 31.930          H  
ATOM   9832  N   ILE A 629       4.536 -29.708  40.736  1.00 18.830          N  
ATOM   9833  CA  ILE A 629       4.120 -28.877  41.863  1.00 19.030          C  
ATOM   9834  C   ILE A 629       4.242 -29.746  43.108  1.00 19.460          C  
ATOM   9835  O   ILE A 629       3.852 -30.907  43.036  1.00 19.540          O  
ATOM   9836  CB  ILE A 629       2.682 -28.336  41.701  1.00 26.560          C  
ATOM   9837  CG1 ILE A 629       2.615 -27.518  40.431  1.00 26.560          C  
ATOM   9838  CG2 ILE A 629       2.287 -27.485  42.902  1.00 26.560          C  
ATOM   9839  CD1 ILE A 629       1.283 -27.036  40.046  1.00 26.560          C  
ATOM   9840  H   ILE A 629       4.226 -30.670  40.711  1.00 22.600          H  
ATOM   9841  HA  ILE A 629       4.775 -28.020  41.914  1.00 22.840          H  
ATOM   9842  HB  ILE A 629       1.986 -29.171  41.608  1.00 31.870          H  
ATOM   9843 1HG1 ILE A 629       3.282 -26.675  40.527  1.00 31.870          H  
ATOM   9844 2HG1 ILE A 629       2.942 -28.133  39.615  1.00 31.870          H  
ATOM   9845 1HG2 ILE A 629       1.302 -27.114  42.791  1.00 31.870          H  
ATOM   9846 2HG2 ILE A 629       2.320 -28.073  43.793  1.00 31.870          H  
ATOM   9847 3HG2 ILE A 629       2.959 -26.653  42.996  1.00 31.870          H  
ATOM   9848 1HD1 ILE A 629       1.387 -26.499  39.123  1.00 31.870          H  
ATOM   9849 2HD1 ILE A 629       0.612 -27.882  39.901  1.00 31.870          H  
ATOM   9850 3HD1 ILE A 629       0.863 -26.372  40.785  1.00 31.870          H  
ATOM   9851  N   PRO A 630       4.842 -29.302  44.226  1.00 19.790          N  
ATOM   9852  CA  PRO A 630       4.908 -30.081  45.441  1.00 20.290          C  
ATOM   9853  C   PRO A 630       3.484 -30.418  45.803  1.00 20.360          C  
ATOM   9854  O   PRO A 630       2.588 -29.611  45.555  1.00 20.130          O  
ATOM   9855  CB  PRO A 630       5.566 -29.125  46.436  1.00 30.430          C  
ATOM   9856  CG  PRO A 630       6.344 -28.161  45.573  1.00 30.430          C  
ATOM   9857  CD  PRO A 630       5.486 -27.981  44.327  1.00 30.430          C  
ATOM   9858  HA  PRO A 630       5.508 -30.990  45.275  1.00 24.350          H  
ATOM   9859 1HB  PRO A 630       4.801 -28.632  47.046  1.00 36.520          H  
ATOM   9860 2HB  PRO A 630       6.203 -29.691  47.129  1.00 36.520          H  
ATOM   9861 1HG  PRO A 630       6.500 -27.230  46.124  1.00 36.520          H  
ATOM   9862 2HG  PRO A 630       7.346 -28.564  45.348  1.00 36.520          H  
ATOM   9863 1HD  PRO A 630       4.745 -27.202  44.477  1.00 36.520          H  
ATOM   9864 2HD  PRO A 630       6.131 -27.770  43.509  1.00 36.520          H  
ATOM   9865  N   LEU A 631       3.230 -31.591  46.336  1.00 20.710          N  
ATOM   9866  CA  LEU A 631       1.848 -31.903  46.644  1.00 20.820          C  
ATOM   9867  C   LEU A 631       1.586 -32.026  48.121  1.00 21.110          C  
ATOM   9868  O   LEU A 631       2.434 -32.483  48.888  1.00 21.730          O  
ATOM   9869  CB  LEU A 631       1.446 -33.182  45.908  1.00 29.100          C  
ATOM   9870  CG  LEU A 631       1.623 -33.145  44.347  1.00 29.100          C  
ATOM   9871  CD1 LEU A 631       1.282 -34.513  43.778  1.00 29.100          C  
ATOM   9872  CD2 LEU A 631       0.729 -32.037  43.713  1.00 29.100          C  
ATOM   9873  H   LEU A 631       3.968 -32.253  46.533  1.00 24.850          H  
ATOM   9874  HA  LEU A 631       1.215 -31.093  46.294  1.00 24.980          H  
ATOM   9875 1HB  LEU A 631       2.054 -33.999  46.290  1.00 34.920          H  
ATOM   9876 2HB  LEU A 631       0.402 -33.399  46.130  1.00 34.920          H  
ATOM   9877  HG  LEU A 631       2.668 -32.933  44.106  1.00 34.920          H  
ATOM   9878 1HD1 LEU A 631       1.427 -34.499  42.697  1.00 34.920          H  
ATOM   9879 2HD1 LEU A 631       1.936 -35.264  44.219  1.00 34.920          H  
ATOM   9880 3HD1 LEU A 631       0.245 -34.758  44.001  1.00 34.920          H  
ATOM   9881 1HD2 LEU A 631       0.880 -32.038  42.634  1.00 34.920          H  
ATOM   9882 2HD2 LEU A 631      -0.317 -32.237  43.935  1.00 34.920          H  
ATOM   9883 3HD2 LEU A 631       1.001 -31.058  44.096  1.00 34.920          H  
ATOM   9884  N   VAL A 632       0.376 -31.657  48.504  1.00 20.710          N  
ATOM   9885  CA  VAL A 632      -0.069 -31.797  49.874  1.00 20.660          C  
ATOM   9886  C   VAL A 632      -1.079 -32.915  49.951  1.00 20.670          C  
ATOM   9887  O   VAL A 632      -2.120 -32.883  49.288  1.00 20.260          O  
ATOM   9888  CB  VAL A 632      -0.693 -30.471  50.380  1.00 28.940          C  
ATOM   9889  CG1 VAL A 632      -1.219 -30.613  51.821  1.00 28.940          C  
ATOM   9890  CG2 VAL A 632       0.363 -29.384  50.321  1.00 28.940          C  
ATOM   9891  H   VAL A 632      -0.247 -31.267  47.807  1.00 24.850          H  
ATOM   9892  HA  VAL A 632       0.787 -32.049  50.503  1.00 24.790          H  
ATOM   9893  HB  VAL A 632      -1.538 -30.204  49.746  1.00 34.730          H  
ATOM   9894 1HG1 VAL A 632      -1.652 -29.664  52.140  1.00 34.730          H  
ATOM   9895 2HG1 VAL A 632      -1.986 -31.386  51.868  1.00 34.730          H  
ATOM   9896 3HG1 VAL A 632      -0.399 -30.879  52.485  1.00 34.730          H  
ATOM   9897 1HG2 VAL A 632      -0.052 -28.447  50.665  1.00 34.730          H  
ATOM   9898 2HG2 VAL A 632       1.203 -29.658  50.957  1.00 34.730          H  
ATOM   9899 3HG2 VAL A 632       0.706 -29.272  49.304  1.00 34.730          H  
ATOM   9900  N   ASN A 633      -0.808 -33.918  50.772  1.00 21.240          N  
ATOM   9901  CA  ASN A 633      -1.757 -35.009  50.850  1.00 21.270          C  
ATOM   9902  C   ASN A 633      -2.911 -34.602  51.719  1.00 20.800          C  
ATOM   9903  O   ASN A 633      -2.984 -34.953  52.897  1.00 20.750          O  
ATOM   9904  CB  ASN A 633      -1.149 -36.289  51.370  1.00 29.770          C  
ATOM   9905  CG  ASN A 633      -2.151 -37.433  51.289  1.00 29.770          C  
ATOM   9906  OD1 ASN A 633      -3.360 -37.222  50.980  1.00 29.770          O  
ATOM   9907  ND2 ASN A 633      -1.683 -38.635  51.548  1.00 29.770          N  
ATOM   9908  H   ASN A 633       0.051 -33.917  51.306  1.00 25.490          H  
ATOM   9909  HA  ASN A 633      -2.152 -35.201  49.851  1.00 25.520          H  
ATOM   9910 1HB  ASN A 633      -0.263 -36.542  50.788  1.00 35.720          H  
ATOM   9911 2HB  ASN A 633      -0.843 -36.158  52.406  1.00 35.720          H  
ATOM   9912 1HD2 ASN A 633      -2.289 -39.433  51.510  1.00 35.720          H  
ATOM   9913 2HD2 ASN A 633      -0.717 -38.757  51.785  1.00 35.720          H  
ATOM   9914  N   ILE A 634      -3.842 -33.892  51.112  1.00 20.460          N  
ATOM   9915  CA  ILE A 634      -4.963 -33.331  51.828  1.00 19.970          C  
ATOM   9916  C   ILE A 634      -5.898 -34.362  52.453  1.00 19.980          C  
ATOM   9917  O   ILE A 634      -6.767 -34.003  53.248  1.00 19.560          O  
ATOM   9918  CB  ILE A 634      -5.775 -32.347  50.975  1.00 28.150          C  
ATOM   9919  CG1 ILE A 634      -6.397 -33.075  49.757  1.00 28.150          C  
ATOM   9920  CG2 ILE A 634      -4.852 -31.170  50.571  1.00 28.150          C  
ATOM   9921  CD1 ILE A 634      -7.424 -32.254  49.030  1.00 28.150          C  
ATOM   9922  H   ILE A 634      -3.658 -33.665  50.133  1.00 24.550          H  
ATOM   9923  HA  ILE A 634      -4.526 -32.749  52.628  1.00 23.960          H  
ATOM   9924  HB  ILE A 634      -6.601 -31.953  51.564  1.00 33.780          H  
ATOM   9925 1HG1 ILE A 634      -5.607 -33.331  49.054  1.00 33.780          H  
ATOM   9926 2HG1 ILE A 634      -6.880 -33.990  50.085  1.00 33.780          H  
ATOM   9927 1HG2 ILE A 634      -5.393 -30.445  49.990  1.00 33.780          H  
ATOM   9928 2HG2 ILE A 634      -4.471 -30.690  51.468  1.00 33.780          H  
ATOM   9929 3HG2 ILE A 634      -4.026 -31.535  49.986  1.00 33.780          H  
ATOM   9930 1HD1 ILE A 634      -7.819 -32.826  48.188  1.00 33.780          H  
ATOM   9931 2HD1 ILE A 634      -8.241 -32.007  49.709  1.00 33.780          H  
ATOM   9932 3HD1 ILE A 634      -6.976 -31.349  48.662  1.00 33.780          H  
ATOM   9933  N   SER A 635      -5.738 -35.654  52.126  1.00 20.470          N  
ATOM   9934  CA  SER A 635      -6.596 -36.672  52.726  1.00 20.550          C  
ATOM   9935  C   SER A 635      -6.265 -36.812  54.208  1.00 20.720          C  
ATOM   9936  O   SER A 635      -7.010 -37.425  54.975  1.00 20.720          O  
ATOM   9937  CB  SER A 635      -6.446 -38.019  52.031  1.00 28.740          C  
ATOM   9938  OG  SER A 635      -5.196 -38.600  52.283  1.00 28.740          O  
ATOM   9939  H   SER A 635      -4.981 -35.941  51.498  1.00 24.560          H  
ATOM   9940  HA  SER A 635      -7.632 -36.354  52.634  1.00 24.660          H  
ATOM   9941 1HB  SER A 635      -7.232 -38.686  52.381  1.00 34.490          H  
ATOM   9942 2HB  SER A 635      -6.580 -37.892  50.958  1.00 34.490          H  
ATOM   9943  HG  SER A 635      -4.566 -38.151  51.707  1.00 34.490          H  
ATOM   9944  N   LEU A 636      -5.116 -36.254  54.597  1.00 20.900          N  
ATOM   9945  CA  LEU A 636      -4.623 -36.275  55.947  1.00 21.110          C  
ATOM   9946  C   LEU A 636      -4.852 -34.946  56.683  1.00 20.640          C  
ATOM   9947  O   LEU A 636      -4.320 -34.765  57.782  1.00 20.510          O  
ATOM   9948  CB  LEU A 636      -3.125 -36.589  55.898  1.00 29.470          C  
ATOM   9949  CG  LEU A 636      -2.728 -37.930  55.203  1.00 29.470          C  
ATOM   9950  CD1 LEU A 636      -1.214 -38.032  55.179  1.00 29.470          C  
ATOM   9951  CD2 LEU A 636      -3.352 -39.127  55.917  1.00 29.470          C  
ATOM   9952  H   LEU A 636      -4.545 -35.762  53.907  1.00 25.080          H  
ATOM   9953  HA  LEU A 636      -5.154 -37.043  56.499  1.00 25.330          H  
ATOM   9954 1HB  LEU A 636      -2.632 -35.785  55.352  1.00 35.360          H  
ATOM   9955 2HB  LEU A 636      -2.735 -36.606  56.912  1.00 35.360          H  
ATOM   9956  HG  LEU A 636      -3.077 -37.916  54.171  1.00 35.360          H  
ATOM   9957 1HD1 LEU A 636      -0.922 -38.949  54.671  1.00 35.360          H  
ATOM   9958 2HD1 LEU A 636      -0.805 -37.177  54.646  1.00 35.360          H  
ATOM   9959 3HD1 LEU A 636      -0.833 -38.043  56.198  1.00 35.360          H  
ATOM   9960 1HD2 LEU A 636      -3.054 -40.043  55.406  1.00 35.360          H  
ATOM   9961 2HD2 LEU A 636      -3.009 -39.160  56.950  1.00 35.360          H  
ATOM   9962 3HD2 LEU A 636      -4.436 -39.052  55.894  1.00 35.360          H  
ATOM   9963  N   LEU A 637      -5.600 -33.988  56.101  1.00 20.390          N  
ATOM   9964  CA  LEU A 637      -5.769 -32.729  56.824  1.00 19.990          C  
ATOM   9965  C   LEU A 637      -6.559 -33.010  58.102  1.00 19.570          C  
ATOM   9966  O   LEU A 637      -7.520 -33.781  58.053  1.00 19.870          O  
ATOM   9967  CB  LEU A 637      -6.554 -31.657  56.023  1.00 28.150          C  
ATOM   9968  CG  LEU A 637      -5.924 -31.087  54.724  1.00 28.150          C  
ATOM   9969  CD1 LEU A 637      -6.919 -30.133  54.031  1.00 28.150          C  
ATOM   9970  CD2 LEU A 637      -4.601 -30.370  55.003  1.00 28.150          C  
ATOM   9971  H   LEU A 637      -6.043 -34.133  55.188  1.00 24.470          H  
ATOM   9972  HA  LEU A 637      -4.788 -32.345  57.037  1.00 23.990          H  
ATOM   9973 1HB  LEU A 637      -7.520 -32.082  55.752  1.00 33.780          H  
ATOM   9974 2HB  LEU A 637      -6.733 -30.821  56.686  1.00 33.780          H  
ATOM   9975  HG  LEU A 637      -5.758 -31.877  54.083  1.00 33.780          H  
ATOM   9976 1HD1 LEU A 637      -6.489 -29.773  53.096  1.00 33.780          H  
ATOM   9977 2HD1 LEU A 637      -7.842 -30.669  53.817  1.00 33.780          H  
ATOM   9978 3HD1 LEU A 637      -7.136 -29.286  54.676  1.00 33.780          H  
ATOM   9979 1HD2 LEU A 637      -4.190 -30.009  54.061  1.00 33.780          H  
ATOM   9980 2HD2 LEU A 637      -4.775 -29.527  55.672  1.00 33.780          H  
ATOM   9981 3HD2 LEU A 637      -3.887 -31.051  55.456  1.00 33.780          H  
ATOM   9982  N   PRO A 638      -6.202 -32.405  59.250  1.00 18.920          N  
ATOM   9983  CA  PRO A 638      -6.923 -32.493  60.503  1.00 18.570          C  
ATOM   9984  C   PRO A 638      -8.324 -31.969  60.293  1.00 18.800          C  
ATOM   9985  O   PRO A 638      -8.504 -31.050  59.490  1.00 18.500          O  
ATOM   9986  CB  PRO A 638      -6.120 -31.573  61.436  1.00 27.860          C  
ATOM   9987  CG  PRO A 638      -4.734 -31.539  60.845  1.00 27.860          C  
ATOM   9988  CD  PRO A 638      -4.934 -31.643  59.345  1.00 27.860          C  
ATOM   9989  HA  PRO A 638      -6.929 -33.537  60.851  1.00 22.280          H  
ATOM   9990 1HB  PRO A 638      -6.582 -30.577  61.480  1.00 33.430          H  
ATOM   9991 2HB  PRO A 638      -6.136 -31.971  62.462  1.00 33.430          H  
ATOM   9992 1HG  PRO A 638      -4.224 -30.609  61.145  1.00 33.430          H  
ATOM   9993 2HG  PRO A 638      -4.134 -32.371  61.244  1.00 33.430          H  
ATOM   9994 1HD  PRO A 638      -5.026 -30.653  58.867  1.00 33.430          H  
ATOM   9995 2HD  PRO A 638      -4.077 -32.230  58.978  1.00 33.430          H  
ATOM   9996  N   LYS A 639      -9.289 -32.498  61.058  1.00 19.370          N  
ATOM   9997  CA  LYS A 639     -10.711 -32.108  61.036  1.00 19.670          C  
ATOM   9998  C   LYS A 639     -10.981 -30.592  61.067  1.00 19.680          C  
ATOM   9999  O   LYS A 639     -12.038 -30.130  60.599  1.00 19.680          O  
ATOM  10000  CB  LYS A 639     -11.418 -32.798  62.206  1.00 27.420          C  
ATOM  10001  CG  LYS A 639     -10.937 -32.349  63.597  1.00 27.420          C  
ATOM  10002  CD  LYS A 639     -11.650 -33.110  64.710  1.00 27.420          C  
ATOM  10003  CE  LYS A 639     -11.208 -32.615  66.083  1.00 27.420          C  
ATOM  10004  NZ  LYS A 639     -11.857 -33.379  67.188  1.00 27.420          N  
ATOM  10005  H   LYS A 639      -9.022 -33.252  61.678  1.00 23.240          H  
ATOM  10006  HA  LYS A 639     -11.143 -32.493  60.110  1.00 23.600          H  
ATOM  10007 1HB  LYS A 639     -12.489 -32.599  62.149  1.00 32.900          H  
ATOM  10008 2HB  LYS A 639     -11.280 -33.876  62.130  1.00 32.900          H  
ATOM  10009 1HG  LYS A 639      -9.869 -32.537  63.684  1.00 32.900          H  
ATOM  10010 2HG  LYS A 639     -11.090 -31.292  63.732  1.00 32.900          H  
ATOM  10011 1HD  LYS A 639     -12.727 -32.977  64.611  1.00 32.900          H  
ATOM  10012 2HD  LYS A 639     -11.425 -34.174  64.629  1.00 32.900          H  
ATOM  10013 1HE  LYS A 639     -10.128 -32.718  66.168  1.00 32.900          H  
ATOM  10014 2HE  LYS A 639     -11.471 -31.560  66.180  1.00 32.900          H  
ATOM  10015 1HZ  LYS A 639     -11.540 -33.019  68.078  1.00 32.900          H  
ATOM  10016 2HZ  LYS A 639     -12.861 -33.279  67.124  1.00 32.900          H  
ATOM  10017 3HZ  LYS A 639     -11.611 -34.356  67.113  1.00 32.900          H  
ATOM  10018  N   ASP A 640      -9.980 -29.836  61.532  1.00 19.710          N  
ATOM  10019  CA  ASP A 640      -9.978 -28.390  61.672  1.00 19.740          C  
ATOM  10020  C   ASP A 640     -10.215 -27.759  60.310  1.00 19.250          C  
ATOM  10021  O   ASP A 640     -10.796 -26.680  60.185  1.00 19.230          O  
ATOM  10022  CB  ASP A 640      -8.613 -27.926  62.168  1.00 27.620          C  
ATOM  10023  CG  ASP A 640      -8.300 -28.324  63.598  1.00 27.620          C  
ATOM  10024  OD1 ASP A 640      -9.180 -28.724  64.321  1.00 27.620          O  
ATOM  10025  OD2 ASP A 640      -7.155 -28.246  63.944  1.00 27.620          O  
ATOM  10026  H   ASP A 640      -9.164 -30.334  61.858  1.00 23.650          H  
ATOM  10027  HA  ASP A 640     -10.755 -28.089  62.365  1.00 23.690          H  
ATOM  10028 1HB  ASP A 640      -7.838 -28.334  61.514  1.00 33.150          H  
ATOM  10029 2HB  ASP A 640      -8.558 -26.840  62.093  1.00 33.150          H  
ATOM  10030  N   ALA A 641      -9.842 -28.498  59.261  1.00 18.870          N  
ATOM  10031  CA  ALA A 641      -9.943 -28.074  57.882  1.00 18.420          C  
ATOM  10032  C   ALA A 641     -11.371 -27.663  57.534  1.00 18.390          C  
ATOM  10033  O   ALA A 641     -11.567 -26.774  56.701  1.00 18.270          O  
ATOM  10034  CB  ALA A 641      -9.474 -29.204  56.988  1.00 25.970          C  
ATOM  10035  H   ALA A 641      -9.418 -29.412  59.443  1.00 22.640          H  
ATOM  10036  HA  ALA A 641      -9.292 -27.213  57.739  1.00 22.100          H  
ATOM  10037 1HB  ALA A 641      -9.508 -28.896  55.966  1.00 31.160          H  
ATOM  10038 2HB  ALA A 641      -8.461 -29.457  57.259  1.00 31.160          H  
ATOM  10039 3HB  ALA A 641     -10.111 -30.073  57.132  1.00 31.160          H  
ATOM  10040  N   GLN A 642     -12.371 -28.317  58.143  1.00 18.580          N  
ATOM  10041  CA  GLN A 642     -13.760 -27.959  57.909  1.00 18.650          C  
ATOM  10042  C   GLN A 642     -14.338 -27.197  59.094  1.00 19.030          C  
ATOM  10043  O   GLN A 642     -15.127 -26.258  58.922  1.00 19.030          O  
ATOM  10044  CB  GLN A 642     -14.601 -29.192  57.661  1.00 26.080          C  
ATOM  10045  CG  GLN A 642     -16.021 -28.928  57.365  1.00 26.080          C  
ATOM  10046  CD  GLN A 642     -16.720 -30.189  57.028  1.00 26.080          C  
ATOM  10047  OE1 GLN A 642     -16.389 -31.268  57.523  1.00 26.080          O  
ATOM  10048  NE2 GLN A 642     -17.693 -30.075  56.172  1.00 26.080          N  
ATOM  10049  H   GLN A 642     -12.165 -29.061  58.817  1.00 22.300          H  
ATOM  10050  HA  GLN A 642     -13.813 -27.315  57.033  1.00 22.380          H  
ATOM  10051 1HB  GLN A 642     -14.239 -29.684  56.810  1.00 31.300          H  
ATOM  10052 2HB  GLN A 642     -14.526 -29.872  58.508  1.00 31.300          H  
ATOM  10053 1HG  GLN A 642     -16.504 -28.489  58.237  1.00 31.300          H  
ATOM  10054 2HG  GLN A 642     -16.091 -28.248  56.507  1.00 31.300          H  
ATOM  10055 1HE2 GLN A 642     -18.207 -30.886  55.886  1.00 31.300          H  
ATOM  10056 2HE2 GLN A 642     -17.910 -29.170  55.796  1.00 31.300          H  
ATOM  10057  N   LEU A 643     -13.975 -27.619  60.308  1.00 19.380          N  
ATOM  10058  CA  LEU A 643     -14.568 -27.035  61.498  1.00 19.770          C  
ATOM  10059  C   LEU A 643     -14.260 -25.561  61.662  1.00 19.620          C  
ATOM  10060  O   LEU A 643     -15.144 -24.795  62.070  1.00 19.780          O  
ATOM  10061  CB  LEU A 643     -14.067 -27.768  62.737  1.00 27.520          C  
ATOM  10062  CG  LEU A 643     -14.511 -29.234  62.917  1.00 27.520          C  
ATOM  10063  CD1 LEU A 643     -13.739 -29.811  64.078  1.00 27.520          C  
ATOM  10064  CD2 LEU A 643     -16.018 -29.328  63.168  1.00 27.520          C  
ATOM  10065  H   LEU A 643     -13.309 -28.389  60.406  1.00 23.260          H  
ATOM  10066  HA  LEU A 643     -15.646 -27.132  61.418  1.00 23.720          H  
ATOM  10067 1HB  LEU A 643     -12.989 -27.757  62.714  1.00 33.030          H  
ATOM  10068 2HB  LEU A 643     -14.388 -27.212  63.614  1.00 33.030          H  
ATOM  10069  HG  LEU A 643     -14.257 -29.806  62.021  1.00 33.030          H  
ATOM  10070 1HD1 LEU A 643     -14.011 -30.853  64.212  1.00 33.030          H  
ATOM  10071 2HD1 LEU A 643     -12.678 -29.735  63.868  1.00 33.030          H  
ATOM  10072 3HD1 LEU A 643     -13.965 -29.257  64.986  1.00 33.030          H  
ATOM  10073 1HD2 LEU A 643     -16.291 -30.374  63.304  1.00 33.030          H  
ATOM  10074 2HD2 LEU A 643     -16.275 -28.767  64.068  1.00 33.030          H  
ATOM  10075 3HD2 LEU A 643     -16.570 -28.930  62.325  1.00 33.030          H  
ATOM  10076  N   SER A 644     -13.027 -25.136  61.348  1.00 19.340          N  
ATOM  10077  CA  SER A 644     -12.694 -23.737  61.505  1.00 19.220          C  
ATOM  10078  C   SER A 644     -13.511 -22.888  60.535  1.00 18.950          C  
ATOM  10079  O   SER A 644     -14.026 -21.848  60.933  1.00 19.060          O  
ATOM  10080  CB  SER A 644     -11.201 -23.516  61.349  1.00 26.960          C  
ATOM  10081  OG  SER A 644     -10.480 -24.116  62.393  1.00 26.960          O  
ATOM  10082  H   SER A 644     -12.298 -25.776  61.020  1.00 23.210          H  
ATOM  10083  HA  SER A 644     -12.956 -23.437  62.519  1.00 23.060          H  
ATOM  10084 1HB  SER A 644     -10.874 -23.937  60.404  1.00 32.350          H  
ATOM  10085 2HB  SER A 644     -10.996 -22.453  61.341  1.00 32.350          H  
ATOM  10086  HG  SER A 644      -9.556 -23.910  62.227  1.00 32.350          H  
ATOM  10087  N   LEU A 645     -13.698 -23.349  59.287  1.00 18.650          N  
ATOM  10088  CA  LEU A 645     -14.502 -22.602  58.320  1.00 18.430          C  
ATOM  10089  C   LEU A 645     -15.936 -22.452  58.778  1.00 18.760          C  
ATOM  10090  O   LEU A 645     -16.514 -21.365  58.672  1.00 18.760          O  
ATOM  10091  CB  LEU A 645     -14.534 -23.323  56.964  1.00 25.890          C  
ATOM  10092  CG  LEU A 645     -13.298 -23.320  56.085  1.00 25.890          C  
ATOM  10093  CD1 LEU A 645     -13.502 -24.326  54.970  1.00 25.890          C  
ATOM  10094  CD2 LEU A 645     -13.127 -21.891  55.467  1.00 25.890          C  
ATOM  10095  H   LEU A 645     -13.233 -24.199  59.000  1.00 22.380          H  
ATOM  10096  HA  LEU A 645     -14.082 -21.607  58.211  1.00 22.120          H  
ATOM  10097 1HB  LEU A 645     -14.813 -24.361  57.138  1.00 31.070          H  
ATOM  10098 2HB  LEU A 645     -15.295 -22.877  56.396  1.00 31.070          H  
ATOM  10099  HG  LEU A 645     -12.429 -23.610  56.658  1.00 31.070          H  
ATOM  10100 1HD1 LEU A 645     -12.643 -24.346  54.323  1.00 31.070          H  
ATOM  10101 2HD1 LEU A 645     -13.645 -25.321  55.395  1.00 31.070          H  
ATOM  10102 3HD1 LEU A 645     -14.372 -24.052  54.398  1.00 31.070          H  
ATOM  10103 1HD2 LEU A 645     -12.279 -21.852  54.827  1.00 31.070          H  
ATOM  10104 2HD2 LEU A 645     -14.013 -21.648  54.890  1.00 31.070          H  
ATOM  10105 3HD2 LEU A 645     -13.004 -21.148  56.232  1.00 31.070          H  
ATOM  10106  N   ASN A 646     -16.518 -23.525  59.322  1.00 19.090          N  
ATOM  10107  CA  ASN A 646     -17.897 -23.431  59.773  1.00 19.450          C  
ATOM  10108  C   ASN A 646     -18.014 -22.535  61.000  1.00 19.710          C  
ATOM  10109  O   ASN A 646     -18.937 -21.718  61.097  1.00 19.840          O  
ATOM  10110  CB  ASN A 646     -18.456 -24.807  60.057  1.00 27.090          C  
ATOM  10111  CG  ASN A 646     -18.755 -25.585  58.813  1.00 27.090          C  
ATOM  10112  OD1 ASN A 646     -18.909 -25.032  57.717  1.00 27.090          O  
ATOM  10113  ND2 ASN A 646     -18.857 -26.875  58.961  1.00 27.090          N  
ATOM  10114  H   ASN A 646     -16.012 -24.417  59.362  1.00 22.910          H  
ATOM  10115  HA  ASN A 646     -18.487 -22.974  58.979  1.00 23.340          H  
ATOM  10116 1HB  ASN A 646     -17.728 -25.370  60.649  1.00 32.500          H  
ATOM  10117 2HB  ASN A 646     -19.364 -24.718  60.650  1.00 32.500          H  
ATOM  10118 1HD2 ASN A 646     -19.071 -27.450  58.174  1.00 32.500          H  
ATOM  10119 2HD2 ASN A 646     -18.729 -27.288  59.862  1.00 32.500          H  
ATOM  10120  N   THR A 647     -17.058 -22.656  61.919  1.00 19.820          N  
ATOM  10121  CA  THR A 647     -17.077 -21.882  63.142  1.00 20.090          C  
ATOM  10122  C   THR A 647     -16.995 -20.410  62.814  1.00 19.840          C  
ATOM  10123  O   THR A 647     -17.779 -19.605  63.329  1.00 20.050          O  
ATOM  10124  CB  THR A 647     -15.894 -22.276  64.055  1.00 28.020          C  
ATOM  10125  OG1 THR A 647     -16.011 -23.664  64.421  1.00 28.020          O  
ATOM  10126  CG2 THR A 647     -15.884 -21.411  65.310  1.00 28.020          C  
ATOM  10127  H   THR A 647     -16.317 -23.346  61.795  1.00 23.780          H  
ATOM  10128  HA  THR A 647     -18.014 -22.070  63.664  1.00 24.110          H  
ATOM  10129  HB  THR A 647     -14.959 -22.135  63.515  1.00 33.620          H  
ATOM  10130  HG1 THR A 647     -15.835 -24.218  63.627  1.00 33.620          H  
ATOM  10131 1HG2 THR A 647     -15.046 -21.704  65.938  1.00 33.620          H  
ATOM  10132 2HG2 THR A 647     -15.776 -20.368  65.036  1.00 33.620          H  
ATOM  10133 3HG2 THR A 647     -16.813 -21.549  65.856  1.00 33.620          H  
ATOM  10134  N   LEU A 648     -16.053 -20.060  61.944  1.00 19.410          N  
ATOM  10135  CA  LEU A 648     -15.846 -18.692  61.549  1.00 19.180          C  
ATOM  10136  C   LEU A 648     -17.049 -18.143  60.798  1.00 19.110          C  
ATOM  10137  O   LEU A 648     -17.461 -17.019  61.057  1.00 19.130          O  
ATOM  10138  CB  LEU A 648     -14.577 -18.610  60.715  1.00 26.940          C  
ATOM  10139  CG  LEU A 648     -13.228 -18.864  61.480  1.00 26.940          C  
ATOM  10140  CD1 LEU A 648     -12.086 -19.047  60.479  1.00 26.940          C  
ATOM  10141  CD2 LEU A 648     -12.916 -17.675  62.389  1.00 26.940          C  
ATOM  10142  H   LEU A 648     -15.432 -20.777  61.561  1.00 23.290          H  
ATOM  10143  HA  LEU A 648     -15.720 -18.100  62.448  1.00 23.020          H  
ATOM  10144 1HB  LEU A 648     -14.650 -19.338  59.905  1.00 32.330          H  
ATOM  10145 2HB  LEU A 648     -14.540 -17.621  60.306  1.00 32.330          H  
ATOM  10146  HG  LEU A 648     -13.316 -19.770  62.077  1.00 32.330          H  
ATOM  10147 1HD1 LEU A 648     -11.160 -19.240  61.016  1.00 32.330          H  
ATOM  10148 2HD1 LEU A 648     -12.313 -19.895  59.834  1.00 32.330          H  
ATOM  10149 3HD1 LEU A 648     -11.957 -18.165  59.885  1.00 32.330          H  
ATOM  10150 1HD2 LEU A 648     -11.982 -17.858  62.912  1.00 32.330          H  
ATOM  10151 2HD2 LEU A 648     -12.825 -16.767  61.797  1.00 32.330          H  
ATOM  10152 3HD2 LEU A 648     -13.700 -17.539  63.117  1.00 32.330          H  
ATOM  10153  N   ASP A 649     -17.688 -18.948  59.932  1.00 19.100          N  
ATOM  10154  CA  ASP A 649     -18.866 -18.491  59.187  1.00 19.080          C  
ATOM  10155  C   ASP A 649     -20.000 -18.097  60.147  1.00 19.470          C  
ATOM  10156  O   ASP A 649     -20.806 -17.213  59.844  1.00 19.430          O  
ATOM  10157  CB  ASP A 649     -19.339 -19.593  58.242  1.00 26.720          C  
ATOM  10158  CG  ASP A 649     -20.337 -19.157  57.136  1.00 26.720          C  
ATOM  10159  OD1 ASP A 649     -19.936 -18.445  56.231  1.00 26.720          O  
ATOM  10160  OD2 ASP A 649     -21.470 -19.576  57.187  1.00 26.720          O  
ATOM  10161  H   ASP A 649     -17.313 -19.877  59.714  1.00 22.920          H  
ATOM  10162  HA  ASP A 649     -18.585 -17.618  58.600  1.00 22.900          H  
ATOM  10163 1HB  ASP A 649     -18.472 -20.001  57.784  1.00 32.060          H  
ATOM  10164 2HB  ASP A 649     -19.791 -20.395  58.832  1.00 32.060          H  
ATOM  10165  N   LEU A 650     -20.095 -18.773  61.299  1.00 19.870          N  
ATOM  10166  CA  LEU A 650     -21.115 -18.418  62.274  1.00 20.280          C  
ATOM  10167  C   LEU A 650     -20.672 -17.167  63.046  1.00 20.230          C  
ATOM  10168  O   LEU A 650     -21.446 -16.232  63.264  1.00 20.450          O  
ATOM  10169  CB  LEU A 650     -21.344 -19.592  63.242  1.00 28.230          C  
ATOM  10170  CG  LEU A 650     -21.961 -20.899  62.633  1.00 28.230          C  
ATOM  10171  CD1 LEU A 650     -21.926 -22.008  63.687  1.00 28.230          C  
ATOM  10172  CD2 LEU A 650     -23.402 -20.650  62.181  1.00 28.230          C  
ATOM  10173  H   LEU A 650     -19.465 -19.564  61.475  1.00 23.840          H  
ATOM  10174  HA  LEU A 650     -22.033 -18.178  61.748  1.00 24.340          H  
ATOM  10175 1HB  LEU A 650     -20.381 -19.862  63.676  1.00 33.870          H  
ATOM  10176 2HB  LEU A 650     -21.997 -19.255  64.044  1.00 33.870          H  
ATOM  10177  HG  LEU A 650     -21.363 -21.219  61.778  1.00 33.870          H  
ATOM  10178 1HD1 LEU A 650     -22.340 -22.923  63.264  1.00 33.870          H  
ATOM  10179 2HD1 LEU A 650     -20.892 -22.185  63.989  1.00 33.870          H  
ATOM  10180 3HD1 LEU A 650     -22.513 -21.712  64.553  1.00 33.870          H  
ATOM  10181 1HD2 LEU A 650     -23.811 -21.571  61.766  1.00 33.870          H  
ATOM  10182 2HD2 LEU A 650     -24.006 -20.338  63.034  1.00 33.870          H  
ATOM  10183 3HD2 LEU A 650     -23.430 -19.879  61.417  1.00 33.870          H  
ATOM  10184  N   GLN A 651     -19.389 -17.099  63.409  1.00 19.990          N  
ATOM  10185  CA  GLN A 651     -18.867 -15.952  64.151  1.00 20.010          C  
ATOM  10186  C   GLN A 651     -18.987 -14.675  63.322  1.00 19.620          C  
ATOM  10187  O   GLN A 651     -19.316 -13.611  63.867  1.00 19.590          O  
ATOM  10188  CB  GLN A 651     -17.423 -16.202  64.579  1.00 28.010          C  
ATOM  10189  CG  GLN A 651     -17.299 -17.277  65.653  1.00 28.010          C  
ATOM  10190  CD  GLN A 651     -15.878 -17.627  65.985  1.00 28.010          C  
ATOM  10191  OE1 GLN A 651     -14.949 -17.277  65.263  1.00 28.010          O  
ATOM  10192  NE2 GLN A 651     -15.694 -18.333  67.089  1.00 28.010          N  
ATOM  10193  H   GLN A 651     -18.773 -17.894  63.216  1.00 23.990          H  
ATOM  10194  HA  GLN A 651     -19.468 -15.822  65.049  1.00 24.010          H  
ATOM  10195 1HB  GLN A 651     -16.841 -16.506  63.717  1.00 33.610          H  
ATOM  10196 2HB  GLN A 651     -16.985 -15.281  64.960  1.00 33.610          H  
ATOM  10197 1HG  GLN A 651     -17.776 -16.912  66.558  1.00 33.610          H  
ATOM  10198 2HG  GLN A 651     -17.802 -18.173  65.317  1.00 33.610          H  
ATOM  10199 1HE2 GLN A 651     -14.770 -18.600  67.365  1.00 33.610          H  
ATOM  10200 2HE2 GLN A 651     -16.478 -18.602  67.649  1.00 33.610          H  
ATOM  10201  N   LEU A 652     -18.848 -14.834  61.999  1.00 19.360          N  
ATOM  10202  CA  LEU A 652     -18.893 -13.826  60.945  1.00 18.950          C  
ATOM  10203  C   LEU A 652     -20.130 -12.957  61.015  1.00 18.970          C  
ATOM  10204  O   LEU A 652     -20.143 -11.862  60.460  1.00 18.690          O  
ATOM  10205  CB  LEU A 652     -18.802 -14.509  59.575  1.00 26.690          C  
ATOM  10206  CG  LEU A 652     -18.804 -13.645  58.289  1.00 26.690          C  
ATOM  10207  CD1 LEU A 652     -17.641 -12.682  58.292  1.00 26.690          C  
ATOM  10208  CD2 LEU A 652     -18.711 -14.607  57.090  1.00 26.690          C  
ATOM  10209  H   LEU A 652     -18.577 -15.765  61.686  1.00 23.230          H  
ATOM  10210  HA  LEU A 652     -18.022 -13.194  61.067  1.00 22.740          H  
ATOM  10211 1HB  LEU A 652     -17.899 -15.110  59.553  1.00 32.030          H  
ATOM  10212 2HB  LEU A 652     -19.642 -15.169  59.491  1.00 32.030          H  
ATOM  10213  HG  LEU A 652     -19.726 -13.068  58.222  1.00 32.030          H  
ATOM  10214 1HD1 LEU A 652     -17.645 -12.096  57.374  1.00 32.030          H  
ATOM  10215 2HD1 LEU A 652     -17.728 -12.005  59.141  1.00 32.030          H  
ATOM  10216 3HD1 LEU A 652     -16.728 -13.239  58.362  1.00 32.030          H  
ATOM  10217 1HD2 LEU A 652     -18.717 -14.041  56.153  1.00 32.030          H  
ATOM  10218 2HD2 LEU A 652     -17.792 -15.185  57.154  1.00 32.030          H  
ATOM  10219 3HD2 LEU A 652     -19.565 -15.292  57.102  1.00 32.030          H  
ATOM  10220  N   GLU A 653     -21.228 -13.446  61.602  1.00 19.340          N  
ATOM  10221  CA  GLU A 653     -22.403 -12.590  61.677  1.00 19.450          C  
ATOM  10222  C   GLU A 653     -22.023 -11.267  62.360  1.00 19.300          C  
ATOM  10223  O   GLU A 653     -22.533 -10.205  61.992  1.00 19.290          O  
ATOM  10224  CB  GLU A 653     -23.550 -13.248  62.454  1.00 27.190          C  
ATOM  10225  CG  GLU A 653     -24.837 -12.381  62.511  1.00 27.190          C  
ATOM  10226  CD  GLU A 653     -25.992 -13.034  63.227  1.00 27.190          C  
ATOM  10227  OE1 GLU A 653     -25.858 -14.157  63.627  1.00 27.190          O  
ATOM  10228  OE2 GLU A 653     -27.010 -12.399  63.374  1.00 27.190          O  
ATOM  10229  H   GLU A 653     -21.222 -14.375  62.047  1.00 23.210          H  
ATOM  10230  HA  GLU A 653     -22.743 -12.374  60.665  1.00 23.340          H  
ATOM  10231 1HB  GLU A 653     -23.797 -14.206  61.997  1.00 32.620          H  
ATOM  10232 2HB  GLU A 653     -23.226 -13.448  63.475  1.00 32.620          H  
ATOM  10233 1HG  GLU A 653     -24.610 -11.446  63.024  1.00 32.620          H  
ATOM  10234 2HG  GLU A 653     -25.136 -12.134  61.495  1.00 32.620          H  
ATOM  10235  N   HIS A 654     -21.152 -11.341  63.383  1.00 19.280          N  
ATOM  10236  CA  HIS A 654     -20.729 -10.166  64.131  1.00 19.220          C  
ATOM  10237  C   HIS A 654     -19.215  -9.923  64.009  1.00 18.810          C  
ATOM  10238  O   HIS A 654     -18.729  -8.812  64.248  1.00 18.780          O  
ATOM  10239  CB  HIS A 654     -21.095 -10.367  65.601  1.00 26.930          C  
ATOM  10240  CG  HIS A 654     -22.563 -10.591  65.803  1.00 26.930          C  
ATOM  10241  ND1 HIS A 654     -23.497  -9.581  65.721  1.00 26.930          N  
ATOM  10242  CD2 HIS A 654     -23.257 -11.727  66.049  1.00 26.930          C  
ATOM  10243  CE1 HIS A 654     -24.704 -10.089  65.914  1.00 26.930          C  
ATOM  10244  NE2 HIS A 654     -24.582 -11.386  66.116  1.00 26.930          N  
ATOM  10245  H   HIS A 654     -20.765 -12.245  63.643  1.00 23.140          H  
ATOM  10246  HA  HIS A 654     -21.243  -9.284  63.755  1.00 23.060          H  
ATOM  10247 1HB  HIS A 654     -20.554 -11.230  65.991  1.00 32.320          H  
ATOM  10248 2HB  HIS A 654     -20.790  -9.496  66.177  1.00 32.320          H  
ATOM  10249  HD2 HIS A 654     -22.842 -12.729  66.161  1.00 32.320          H  
ATOM  10250  HE1 HIS A 654     -25.642  -9.536  65.901  1.00 32.320          H  
ATOM  10251  HE2 HIS A 654     -25.345 -12.034  66.281  1.00 32.320          H  
ATOM  10252  N   GLY A 655     -18.473 -10.978  63.659  1.00 18.570          N  
ATOM  10253  CA  GLY A 655     -17.018 -10.970  63.555  1.00 18.240          C  
ATOM  10254  C   GLY A 655     -16.543 -11.028  62.108  1.00 17.870          C  
ATOM  10255  O   GLY A 655     -17.146 -10.433  61.219  1.00 18.090          O  
ATOM  10256  H   GLY A 655     -18.929 -11.868  63.496  1.00 22.280          H  
ATOM  10257 1HA  GLY A 655     -16.623 -10.074  64.031  1.00 21.890          H  
ATOM  10258 2HA  GLY A 655     -16.620 -11.823  64.102  1.00 21.890          H  
ATOM  10259  N   ASP A 656     -15.438 -11.754  61.892  1.00 17.460          N  
ATOM  10260  CA  ASP A 656     -14.771 -11.883  60.594  1.00 17.120          C  
ATOM  10261  C   ASP A 656     -14.275 -13.309  60.372  1.00 16.800          C  
ATOM  10262  O   ASP A 656     -14.061 -14.047  61.333  1.00 16.770          O  
ATOM  10263  CB  ASP A 656     -13.557 -10.946  60.516  1.00 24.100          C  
ATOM  10264  CG  ASP A 656     -13.916  -9.467  60.489  1.00 24.100          C  
ATOM  10265  OD1 ASP A 656     -14.477  -9.022  59.511  1.00 24.100          O  
ATOM  10266  OD2 ASP A 656     -13.627  -8.747  61.435  1.00 24.100          O  
ATOM  10267  H   ASP A 656     -15.018 -12.218  62.684  1.00 20.950          H  
ATOM  10268  HA  ASP A 656     -15.473 -11.624  59.807  1.00 20.540          H  
ATOM  10269 1HB  ASP A 656     -12.907 -11.131  61.371  1.00 28.920          H  
ATOM  10270 2HB  ASP A 656     -12.977 -11.184  59.620  1.00 28.920          H  
ATOM  10271  N   ILE A 657     -14.080 -13.692  59.107  1.00 16.670          N  
ATOM  10272  CA  ILE A 657     -13.516 -15.009  58.795  1.00 16.560          C  
ATOM  10273  C   ILE A 657     -12.123 -14.882  58.198  1.00 16.250          C  
ATOM  10274  O   ILE A 657     -11.931 -14.227  57.175  1.00 16.190          O  
ATOM  10275  CB  ILE A 657     -14.475 -15.822  57.856  1.00 23.230          C  
ATOM  10276  CG1 ILE A 657     -13.859 -17.240  57.517  1.00 23.230          C  
ATOM  10277  CG2 ILE A 657     -14.793 -15.042  56.562  1.00 23.230          C  
ATOM  10278  CD1 ILE A 657     -14.853 -18.285  56.964  1.00 23.230          C  
ATOM  10279  H   ILE A 657     -14.276 -13.041  58.360  1.00 20.000          H  
ATOM  10280  HA  ILE A 657     -13.421 -15.567  59.722  1.00 19.870          H  
ATOM  10281  HB  ILE A 657     -15.408 -15.998  58.394  1.00 27.870          H  
ATOM  10282 1HG1 ILE A 657     -13.074 -17.103  56.769  1.00 27.870          H  
ATOM  10283 2HG1 ILE A 657     -13.417 -17.637  58.379  1.00 27.870          H  
ATOM  10284 1HG2 ILE A 657     -15.486 -15.609  55.950  1.00 27.870          H  
ATOM  10285 2HG2 ILE A 657     -15.243 -14.095  56.804  1.00 27.870          H  
ATOM  10286 3HG2 ILE A 657     -13.891 -14.866  55.987  1.00 27.870          H  
ATOM  10287 1HD1 ILE A 657     -14.325 -19.217  56.763  1.00 27.870          H  
ATOM  10288 2HD1 ILE A 657     -15.639 -18.473  57.699  1.00 27.870          H  
ATOM  10289 3HD1 ILE A 657     -15.305 -17.928  56.044  1.00 27.870          H  
ATOM  10290  N   THR A 658     -11.154 -15.531  58.837  1.00 16.190          N  
ATOM  10291  CA  THR A 658      -9.776 -15.502  58.377  1.00 16.020          C  
ATOM  10292  C   THR A 658      -9.231 -16.913  58.253  1.00 16.030          C  
ATOM  10293  O   THR A 658      -8.687 -17.449  59.223  1.00 16.480          O  
ATOM  10294  CB  THR A 658      -8.879 -14.776  59.382  1.00 22.500          C  
ATOM  10295  OG1 THR A 658      -8.982 -15.442  60.646  1.00 22.500          O  
ATOM  10296  CG2 THR A 658      -9.331 -13.342  59.546  1.00 22.500          C  
ATOM  10297  H   THR A 658     -11.377 -16.034  59.684  1.00 19.430          H  
ATOM  10298  HA  THR A 658      -9.725 -15.017  57.403  1.00 19.220          H  
ATOM  10299  HB  THR A 658      -7.850 -14.801  59.039  1.00 27.000          H  
ATOM  10300  HG1 THR A 658      -8.600 -16.343  60.549  1.00 27.000          H  
ATOM  10301 1HG2 THR A 658      -8.690 -12.843  60.271  1.00 27.000          H  
ATOM  10302 2HG2 THR A 658      -9.266 -12.823  58.591  1.00 27.000          H  
ATOM  10303 3HG2 THR A 658     -10.357 -13.315  59.900  1.00 27.000          H  
ATOM  10304  N   LEU A 659      -9.386 -17.517  57.083  1.00 15.650          N  
ATOM  10305  CA  LEU A 659      -8.954 -18.895  56.891  1.00 15.700          C  
ATOM  10306  C   LEU A 659      -8.836 -19.292  55.431  1.00 15.570          C  
ATOM  10307  O   LEU A 659      -9.813 -19.242  54.681  1.00 15.300          O  
ATOM  10308  CB  LEU A 659      -9.906 -19.827  57.637  1.00 21.960          C  
ATOM  10309  CG  LEU A 659      -9.691 -21.331  57.497  1.00 21.960          C  
ATOM  10310  CD1 LEU A 659      -8.344 -21.758  58.053  1.00 21.960          C  
ATOM  10311  CD2 LEU A 659     -10.753 -21.975  58.274  1.00 21.960          C  
ATOM  10312  H   LEU A 659      -9.829 -17.012  56.327  1.00 18.780          H  
ATOM  10313  HA  LEU A 659      -7.968 -18.990  57.341  1.00 18.840          H  
ATOM  10314 1HB  LEU A 659      -9.836 -19.604  58.695  1.00 26.350          H  
ATOM  10315 2HB  LEU A 659     -10.924 -19.608  57.311  1.00 26.350          H  
ATOM  10316  HG  LEU A 659      -9.760 -21.629  56.456  1.00 26.350          H  
ATOM  10317 1HD1 LEU A 659      -8.247 -22.842  57.966  1.00 26.350          H  
ATOM  10318 2HD1 LEU A 659      -7.540 -21.291  57.502  1.00 26.350          H  
ATOM  10319 3HD1 LEU A 659      -8.277 -21.470  59.102  1.00 26.350          H  
ATOM  10320 1HD2 LEU A 659     -10.656 -23.056  58.206  1.00 26.350          H  
ATOM  10321 2HD2 LEU A 659     -10.658 -21.656  59.291  1.00 26.350          H  
ATOM  10322 3HD2 LEU A 659     -11.696 -21.675  57.912  1.00 26.350          H  
ATOM  10323  N   LYS A 660      -7.662 -19.783  55.033  1.00 15.840          N  
ATOM  10324  CA  LYS A 660      -7.420 -20.187  53.646  1.00 15.870          C  
ATOM  10325  C   LYS A 660      -7.906 -21.614  53.359  1.00 15.940          C  
ATOM  10326  O   LYS A 660      -7.177 -22.473  52.844  1.00 15.900          O  
ATOM  10327  CB  LYS A 660      -5.933 -20.041  53.342  1.00 22.210          C  
ATOM  10328  CG  LYS A 660      -5.449 -18.594  53.358  1.00 22.210          C  
ATOM  10329  CD  LYS A 660      -3.967 -18.511  53.053  1.00 22.210          C  
ATOM  10330  CE  LYS A 660      -3.423 -17.079  53.127  1.00 22.210          C  
ATOM  10331  NZ  LYS A 660      -3.989 -16.193  52.068  1.00 22.210          N  
ATOM  10332  H   LYS A 660      -6.911 -19.842  55.707  1.00 19.010          H  
ATOM  10333  HA  LYS A 660      -7.972 -19.511  52.991  1.00 19.040          H  
ATOM  10334 1HB  LYS A 660      -5.352 -20.608  54.067  1.00 26.650          H  
ATOM  10335 2HB  LYS A 660      -5.720 -20.450  52.374  1.00 26.650          H  
ATOM  10336 1HG  LYS A 660      -6.003 -18.040  52.602  1.00 26.650          H  
ATOM  10337 2HG  LYS A 660      -5.647 -18.148  54.331  1.00 26.650          H  
ATOM  10338 1HD  LYS A 660      -3.442 -19.107  53.788  1.00 26.650          H  
ATOM  10339 2HD  LYS A 660      -3.770 -18.922  52.061  1.00 26.650          H  
ATOM  10340 1HE  LYS A 660      -3.665 -16.658  54.102  1.00 26.650          H  
ATOM  10341 2HE  LYS A 660      -2.337 -17.109  53.016  1.00 26.650          H  
ATOM  10342 1HZ  LYS A 660      -3.597 -15.266  52.161  1.00 26.650          H  
ATOM  10343 2HZ  LYS A 660      -3.758 -16.564  51.156  1.00 26.650          H  
ATOM  10344 3HZ  LYS A 660      -4.992 -16.142  52.164  1.00 26.650          H  
ATOM  10345  N   GLY A 661      -9.180 -21.836  53.655  1.00 16.150          N  
ATOM  10346  CA  GLY A 661      -9.829 -23.121  53.472  1.00 16.350          C  
ATOM  10347  C   GLY A 661      -9.871 -23.498  52.018  1.00 15.870          C  
ATOM  10348  O   GLY A 661      -9.690 -24.657  51.655  1.00 15.910          O  
ATOM  10349  H   GLY A 661      -9.698 -21.034  54.021  1.00 19.380          H  
ATOM  10350 1HA  GLY A 661      -9.298 -23.885  54.041  1.00 19.620          H  
ATOM  10351 2HA  GLY A 661     -10.829 -23.083  53.863  1.00 19.620          H  
ATOM  10352  N   TYR A 662     -10.004 -22.496  51.155  1.00 15.470          N  
ATOM  10353  CA  TYR A 662     -10.113 -22.730  49.730  1.00 15.020          C  
ATOM  10354  C   TYR A 662      -8.776 -23.060  49.074  1.00 14.770          C  
ATOM  10355  O   TYR A 662      -8.753 -23.441  47.904  1.00 14.690          O  
ATOM  10356  CB  TYR A 662     -10.778 -21.532  49.048  1.00 21.210          C  
ATOM  10357  CG  TYR A 662     -12.292 -21.390  49.350  1.00 21.210          C  
ATOM  10358  CD1 TYR A 662     -12.748 -20.450  50.271  1.00 21.210          C  
ATOM  10359  CD2 TYR A 662     -13.216 -22.197  48.684  1.00 21.210          C  
ATOM  10360  CE1 TYR A 662     -14.104 -20.320  50.517  1.00 21.210          C  
ATOM  10361  CE2 TYR A 662     -14.578 -22.067  48.934  1.00 21.210          C  
ATOM  10362  CZ  TYR A 662     -15.023 -21.132  49.844  1.00 21.210          C  
ATOM  10363  OH  TYR A 662     -16.379 -20.994  50.089  1.00 21.210          O  
ATOM  10364  H   TYR A 662     -10.118 -21.552  51.500  1.00 18.560          H  
ATOM  10365  HA  TYR A 662     -10.761 -23.575  49.580  1.00 18.020          H  
ATOM  10366 1HB  TYR A 662     -10.275 -20.615  49.363  1.00 25.450          H  
ATOM  10367 2HB  TYR A 662     -10.648 -21.612  47.969  1.00 25.450          H  
ATOM  10368  HD1 TYR A 662     -12.040 -19.809  50.797  1.00 25.450          H  
ATOM  10369  HD2 TYR A 662     -12.868 -22.931  47.960  1.00 25.450          H  
ATOM  10370  HE1 TYR A 662     -14.451 -19.579  51.234  1.00 25.450          H  
ATOM  10371  HE2 TYR A 662     -15.291 -22.703  48.408  1.00 25.450          H  
ATOM  10372  HH  TYR A 662     -16.870 -21.598  49.519  1.00 25.450          H  
ATOM  10373  N   ASN A 663      -7.669 -22.938  49.818  1.00 14.770          N  
ATOM  10374  CA  ASN A 663      -6.358 -23.238  49.266  1.00 14.630          C  
ATOM  10375  C   ASN A 663      -6.036 -24.697  49.571  1.00 14.990          C  
ATOM  10376  O   ASN A 663      -5.557 -25.444  48.716  1.00 14.860          O  
ATOM  10377  CB  ASN A 663      -5.325 -22.335  49.903  1.00 20.540          C  
ATOM  10378  CG  ASN A 663      -5.483 -20.889  49.551  1.00 20.540          C  
ATOM  10379  OD1 ASN A 663      -6.461 -20.218  49.914  1.00 20.540          O  
ATOM  10380  ND2 ASN A 663      -4.515 -20.368  48.884  1.00 20.540          N  
ATOM  10381  H   ASN A 663      -7.734 -22.648  50.794  1.00 17.720          H  
ATOM  10382  HA  ASN A 663      -6.376 -23.103  48.185  1.00 17.560          H  
ATOM  10383 1HB  ASN A 663      -5.367 -22.444  50.982  1.00 24.650          H  
ATOM  10384 2HB  ASN A 663      -4.342 -22.647  49.588  1.00 24.650          H  
ATOM  10385 1HD2 ASN A 663      -4.549 -19.401  48.635  1.00 24.650          H  
ATOM  10386 2HD2 ASN A 663      -3.729 -20.932  48.615  1.00 24.650          H  
ATOM  10387  N   LEU A 664      -6.330 -25.093  50.813  1.00 15.470          N  
ATOM  10388  CA  LEU A 664      -6.076 -26.441  51.328  1.00 15.920          C  
ATOM  10389  C   LEU A 664      -7.127 -27.521  51.099  1.00 15.970          C  
ATOM  10390  O   LEU A 664      -6.837 -28.604  50.590  1.00 16.130          O  
ATOM  10391  CB  LEU A 664      -5.890 -26.351  52.849  1.00 22.110          C  
ATOM  10392  CG  LEU A 664      -4.608 -25.738  53.374  1.00 22.110          C  
ATOM  10393  CD1 LEU A 664      -4.767 -25.427  54.831  1.00 22.110          C  
ATOM  10394  CD2 LEU A 664      -3.491 -26.786  53.253  1.00 22.110          C  
ATOM  10395  H   LEU A 664      -6.719 -24.393  51.454  1.00 18.560          H  
ATOM  10396  HA  LEU A 664      -5.155 -26.784  50.863  1.00 19.100          H  
ATOM  10397 1HB  LEU A 664      -6.716 -25.754  53.245  1.00 26.530          H  
ATOM  10398 2HB  LEU A 664      -5.976 -27.348  53.262  1.00 26.530          H  
ATOM  10399  HG  LEU A 664      -4.362 -24.831  52.818  1.00 26.530          H  
ATOM  10400 1HD1 LEU A 664      -3.847 -25.018  55.212  1.00 26.530          H  
ATOM  10401 2HD1 LEU A 664      -5.570 -24.697  54.965  1.00 26.530          H  
ATOM  10402 3HD1 LEU A 664      -5.011 -26.338  55.377  1.00 26.530          H  
ATOM  10403 1HD2 LEU A 664      -2.565 -26.376  53.649  1.00 26.530          H  
ATOM  10404 2HD2 LEU A 664      -3.765 -27.662  53.826  1.00 26.530          H  
ATOM  10405 3HD2 LEU A 664      -3.350 -27.080  52.222  1.00 26.530          H  
ATOM  10406  N   SER A 665      -8.359 -27.255  51.492  1.00 15.900          N  
ATOM  10407  CA  SER A 665      -9.361 -28.303  51.594  1.00 16.050          C  
ATOM  10408  C   SER A 665     -10.078 -28.707  50.307  1.00 15.710          C  
ATOM  10409  O   SER A 665     -11.303 -28.762  50.255  1.00 15.500          O  
ATOM  10410  CB  SER A 665     -10.366 -27.816  52.620  1.00 22.410          C  
ATOM  10411  OG  SER A 665      -9.772 -27.658  53.880  1.00 22.410          O  
ATOM  10412  H   SER A 665      -8.630 -26.314  51.785  1.00 19.080          H  
ATOM  10413  HA  SER A 665      -8.865 -29.191  51.985  1.00 19.260          H  
ATOM  10414 1HB  SER A 665     -10.765 -26.862  52.300  1.00 26.890          H  
ATOM  10415 2HB  SER A 665     -11.171 -28.486  52.683  1.00 26.890          H  
ATOM  10416  HG  SER A 665     -10.478 -27.343  54.469  1.00 26.890          H  
ATOM  10417  N   LYS A 666      -9.329 -29.164  49.306  1.00 15.750          N  
ATOM  10418  CA  LYS A 666      -9.932 -29.555  48.014  1.00 15.520          C  
ATOM  10419  C   LYS A 666     -10.567 -30.953  48.063  1.00 15.920          C  
ATOM  10420  O   LYS A 666     -10.113 -31.895  47.414  1.00 15.910          O  
ATOM  10421  CB  LYS A 666      -8.893 -29.496  46.887  1.00 21.820          C  
ATOM  10422  CG  LYS A 666      -8.235 -28.121  46.648  1.00 21.820          C  
ATOM  10423  CD  LYS A 666      -9.201 -27.072  46.064  1.00 21.820          C  
ATOM  10424  CE  LYS A 666      -8.456 -25.774  45.758  1.00 21.820          C  
ATOM  10425  NZ  LYS A 666      -9.354 -24.710  45.186  1.00 21.820          N  
ATOM  10426  H   LYS A 666      -8.318 -29.142  49.472  1.00 18.900          H  
ATOM  10427  HA  LYS A 666     -10.730 -28.851  47.785  1.00 18.620          H  
ATOM  10428 1HB  LYS A 666      -8.105 -30.202  47.076  1.00 26.180          H  
ATOM  10429 2HB  LYS A 666      -9.369 -29.800  45.959  1.00 26.180          H  
ATOM  10430 1HG  LYS A 666      -7.844 -27.739  47.596  1.00 26.180          H  
ATOM  10431 2HG  LYS A 666      -7.400 -28.243  45.961  1.00 26.180          H  
ATOM  10432 1HD  LYS A 666      -9.654 -27.445  45.144  1.00 26.180          H  
ATOM  10433 2HD  LYS A 666      -9.993 -26.851  46.780  1.00 26.180          H  
ATOM  10434 1HE  LYS A 666      -8.014 -25.413  46.682  1.00 26.180          H  
ATOM  10435 2HE  LYS A 666      -7.658 -25.971  45.045  1.00 26.180          H  
ATOM  10436 1HZ  LYS A 666      -8.812 -23.876  45.020  1.00 26.180          H  
ATOM  10437 2HZ  LYS A 666      -9.764 -25.009  44.285  1.00 26.180          H  
ATOM  10438 3HZ  LYS A 666     -10.095 -24.485  45.815  1.00 26.180          H  
ATOM  10439  N   SER A 667     -11.630 -31.046  48.850  1.00 16.390          N  
ATOM  10440  CA  SER A 667     -12.396 -32.255  49.141  1.00 16.850          C  
ATOM  10441  C   SER A 667     -13.824 -31.931  49.608  1.00 16.970          C  
ATOM  10442  O   SER A 667     -14.319 -30.804  49.451  1.00 17.160          O  
ATOM  10443  CB  SER A 667     -11.695 -33.077  50.204  1.00 23.410          C  
ATOM  10444  OG  SER A 667     -12.283 -34.349  50.325  1.00 23.410          O  
ATOM  10445  H   SER A 667     -11.884 -30.177  49.307  1.00 19.670          H  
ATOM  10446  HA  SER A 667     -12.459 -32.847  48.226  1.00 20.220          H  
ATOM  10447 1HB  SER A 667     -10.642 -33.180  49.946  1.00 28.090          H  
ATOM  10448 2HB  SER A 667     -11.748 -32.555  51.155  1.00 28.090          H  
ATOM  10449  HG  SER A 667     -11.774 -34.812  51.004  1.00 28.090          H  
ATOM  10450  N   ALA A 668     -14.460 -32.923  50.249  1.00 16.940          N  
ATOM  10451  CA  ALA A 668     -15.839 -32.868  50.776  1.00 17.100          C  
ATOM  10452  C   ALA A 668     -15.996 -31.752  51.815  1.00 16.910          C  
ATOM  10453  O   ALA A 668     -17.104 -31.311  52.149  1.00 17.090          O  
ATOM  10454  CB  ALA A 668     -16.218 -34.194  51.395  1.00 23.880          C  
ATOM  10455  H   ALA A 668     -13.940 -33.793  50.337  1.00 20.330          H  
ATOM  10456  HA  ALA A 668     -16.505 -32.669  49.944  1.00 20.520          H  
ATOM  10457 1HB  ALA A 668     -17.241 -34.145  51.751  1.00 28.650          H  
ATOM  10458 2HB  ALA A 668     -16.129 -34.982  50.648  1.00 28.650          H  
ATOM  10459 3HB  ALA A 668     -15.553 -34.407  52.231  1.00 28.650          H  
ATOM  10460  N   LEU A 669     -14.860 -31.342  52.350  1.00 16.630          N  
ATOM  10461  CA  LEU A 669     -14.697 -30.308  53.347  1.00 16.530          C  
ATOM  10462  C   LEU A 669     -15.250 -28.978  52.793  1.00 16.670          C  
ATOM  10463  O   LEU A 669     -15.949 -28.228  53.489  1.00 16.830          O  
ATOM  10464  CB  LEU A 669     -13.184 -30.167  53.544  1.00 23.180          C  
ATOM  10465  CG  LEU A 669     -12.404 -31.390  54.155  1.00 23.180          C  
ATOM  10466  CD1 LEU A 669     -10.910 -31.153  53.969  1.00 23.180          C  
ATOM  10467  CD2 LEU A 669     -12.699 -31.548  55.621  1.00 23.180          C  
ATOM  10468  H   LEU A 669     -14.029 -31.800  52.010  1.00 19.960          H  
ATOM  10469  HA  LEU A 669     -15.223 -30.586  54.258  1.00 19.840          H  
ATOM  10470 1HB  LEU A 669     -12.759 -29.983  52.563  1.00 27.820          H  
ATOM  10471 2HB  LEU A 669     -12.999 -29.295  54.179  1.00 27.820          H  
ATOM  10472  HG  LEU A 669     -12.686 -32.298  53.631  1.00 27.820          H  
ATOM  10473 1HD1 LEU A 669     -10.351 -31.998  54.376  1.00 27.820          H  
ATOM  10474 2HD1 LEU A 669     -10.682 -31.053  52.907  1.00 27.820          H  
ATOM  10475 3HD1 LEU A 669     -10.618 -30.253  54.481  1.00 27.820          H  
ATOM  10476 1HD2 LEU A 669     -12.141 -32.396  56.014  1.00 27.820          H  
ATOM  10477 2HD2 LEU A 669     -12.389 -30.651  56.142  1.00 27.820          H  
ATOM  10478 3HD2 LEU A 669     -13.765 -31.723  55.772  1.00 27.820          H  
ATOM  10479  N   LEU A 670     -14.966 -28.704  51.506  1.00 16.720          N  
ATOM  10480  CA  LEU A 670     -15.435 -27.490  50.846  1.00 16.980          C  
ATOM  10481  C   LEU A 670     -16.707 -27.769  50.123  1.00 17.260          C  
ATOM  10482  O   LEU A 670     -17.497 -26.868  49.898  1.00 17.420          O  
ATOM  10483  CB  LEU A 670     -14.411 -26.887  49.887  1.00 23.670          C  
ATOM  10484  CG  LEU A 670     -13.140 -26.356  50.509  1.00 23.670          C  
ATOM  10485  CD1 LEU A 670     -12.182 -25.979  49.395  1.00 23.670          C  
ATOM  10486  CD2 LEU A 670     -13.410 -25.106  51.395  1.00 23.670          C  
ATOM  10487  H   LEU A 670     -14.443 -29.383  50.953  1.00 20.060          H  
ATOM  10488  HA  LEU A 670     -15.656 -26.760  51.605  1.00 20.380          H  
ATOM  10489 1HB  LEU A 670     -14.120 -27.669  49.180  1.00 28.400          H  
ATOM  10490 2HB  LEU A 670     -14.882 -26.079  49.331  1.00 28.400          H  
ATOM  10491  HG  LEU A 670     -12.719 -27.120  51.112  1.00 28.400          H  
ATOM  10492 1HD1 LEU A 670     -11.257 -25.648  49.835  1.00 28.400          H  
ATOM  10493 2HD1 LEU A 670     -11.983 -26.846  48.771  1.00 28.400          H  
ATOM  10494 3HD1 LEU A 670     -12.613 -25.195  48.788  1.00 28.400          H  
ATOM  10495 1HD2 LEU A 670     -12.471 -24.762  51.815  1.00 28.400          H  
ATOM  10496 2HD2 LEU A 670     -13.845 -24.316  50.794  1.00 28.400          H  
ATOM  10497 3HD2 LEU A 670     -14.083 -25.349  52.204  1.00 28.400          H  
ATOM  10498  N   ARG A 671     -16.940 -29.016  49.732  1.00 17.390          N  
ATOM  10499  CA  ARG A 671     -18.215 -29.294  49.087  1.00 17.770          C  
ATOM  10500  C   ARG A 671     -19.304 -28.767  50.026  1.00 17.700          C  
ATOM  10501  O   ARG A 671     -20.188 -28.009  49.609  1.00 17.990          O  
ATOM  10502  CB  ARG A 671     -18.386 -30.779  48.828  1.00 24.730          C  
ATOM  10503  CG  ARG A 671     -19.669 -31.196  48.139  1.00 24.730          C  
ATOM  10504  CD  ARG A 671     -19.757 -32.675  48.012  1.00 24.730          C  
ATOM  10505  NE  ARG A 671     -19.871 -33.354  49.321  1.00 24.730          N  
ATOM  10506  CZ  ARG A 671     -19.587 -34.661  49.555  1.00 24.730          C  
ATOM  10507  NH1 ARG A 671     -19.152 -35.438  48.583  1.00 24.730          N  
ATOM  10508  NH2 ARG A 671     -19.748 -35.166  50.769  1.00 24.730          N  
ATOM  10509  H   ARG A 671     -16.227 -29.737  49.859  1.00 20.870          H  
ATOM  10510  HA  ARG A 671     -18.267 -28.757  48.140  1.00 21.320          H  
ATOM  10511 1HB  ARG A 671     -17.549 -31.144  48.237  1.00 29.670          H  
ATOM  10512 2HB  ARG A 671     -18.366 -31.295  49.780  1.00 29.670          H  
ATOM  10513 1HG  ARG A 671     -20.525 -30.855  48.713  1.00 29.670          H  
ATOM  10514 2HG  ARG A 671     -19.710 -30.765  47.138  1.00 29.670          H  
ATOM  10515 1HD  ARG A 671     -20.637 -32.917  47.420  1.00 29.670          H  
ATOM  10516 2HD  ARG A 671     -18.867 -33.039  47.503  1.00 29.670          H  
ATOM  10517  HE  ARG A 671     -20.197 -32.804  50.106  1.00 29.670          H  
ATOM  10518 1HH1 ARG A 671     -19.024 -35.069  47.653  1.00 29.670          H  
ATOM  10519 2HH1 ARG A 671     -18.944 -36.411  48.764  1.00 29.670          H  
ATOM  10520 1HH2 ARG A 671     -20.084 -34.581  51.522  1.00 29.670          H  
ATOM  10521 2HH2 ARG A 671     -19.540 -36.139  50.946  1.00 29.670          H  
ATOM  10522  N   SER A 672     -19.194 -29.144  51.310  1.00 17.360          N  
ATOM  10523  CA  SER A 672     -20.112 -28.689  52.344  1.00 17.330          C  
ATOM  10524  C   SER A 672     -19.985 -27.187  52.632  1.00 17.260          C  
ATOM  10525  O   SER A 672     -20.978 -26.452  52.588  1.00 17.380          O  
ATOM  10526  CB  SER A 672     -19.887 -29.495  53.595  1.00 24.270          C  
ATOM  10527  OG  SER A 672     -20.742 -29.084  54.629  1.00 24.270          O  
ATOM  10528  H   SER A 672     -18.443 -29.795  51.572  1.00 20.830          H  
ATOM  10529  HA  SER A 672     -21.123 -28.872  52.019  1.00 20.800          H  
ATOM  10530 1HB  SER A 672     -20.049 -30.550  53.377  1.00 29.130          H  
ATOM  10531 2HB  SER A 672     -18.854 -29.381  53.891  1.00 29.130          H  
ATOM  10532  HG  SER A 672     -20.635 -29.720  55.338  1.00 29.130          H  
ATOM  10533  N   PHE A 673     -18.772 -26.687  52.894  1.00 17.140          N  
ATOM  10534  CA  PHE A 673     -18.662 -25.269  53.195  1.00 17.170          C  
ATOM  10535  C   PHE A 673     -19.207 -24.394  52.061  1.00 17.520          C  
ATOM  10536  O   PHE A 673     -19.966 -23.452  52.310  1.00 17.670          O  
ATOM  10537  CB  PHE A 673     -17.230 -24.870  53.530  1.00 24.030          C  
ATOM  10538  CG  PHE A 673     -17.125 -23.442  53.847  1.00 24.030          C  
ATOM  10539  CD1 PHE A 673     -17.611 -22.993  55.048  1.00 24.030          C  
ATOM  10540  CD2 PHE A 673     -16.544 -22.538  52.978  1.00 24.030          C  
ATOM  10541  CE1 PHE A 673     -17.540 -21.684  55.381  1.00 24.030          C  
ATOM  10542  CE2 PHE A 673     -16.471 -21.207  53.322  1.00 24.030          C  
ATOM  10543  CZ  PHE A 673     -16.974 -20.782  54.529  1.00 24.030          C  
ATOM  10544  H   PHE A 673     -17.939 -27.282  52.950  1.00 20.570          H  
ATOM  10545  HA  PHE A 673     -19.267 -25.073  54.079  1.00 20.600          H  
ATOM  10546 1HB  PHE A 673     -16.864 -25.452  54.379  1.00 28.830          H  
ATOM  10547 2HB  PHE A 673     -16.592 -25.070  52.690  1.00 28.830          H  
ATOM  10548  HD1 PHE A 673     -18.064 -23.701  55.745  1.00 28.830          H  
ATOM  10549  HD2 PHE A 673     -16.147 -22.883  52.022  1.00 28.830          H  
ATOM  10550  HE1 PHE A 673     -17.934 -21.371  56.322  1.00 28.830          H  
ATOM  10551  HE2 PHE A 673     -16.023 -20.491  52.649  1.00 28.830          H  
ATOM  10552  HZ  PHE A 673     -16.925 -19.731  54.807  1.00 28.830          H  
ATOM  10553  N   LEU A 674     -18.807 -24.694  50.823  1.00 17.740          N  
ATOM  10554  CA  LEU A 674     -19.223 -23.956  49.650  1.00 18.220          C  
ATOM  10555  C   LEU A 674     -20.715 -24.071  49.388  1.00 18.370          C  
ATOM  10556  O   LEU A 674     -21.357 -23.070  49.093  1.00 18.650          O  
ATOM  10557  CB  LEU A 674     -18.459 -24.413  48.397  1.00 25.320          C  
ATOM  10558  CG  LEU A 674     -18.789 -23.650  47.060  1.00 25.320          C  
ATOM  10559  CD1 LEU A 674     -18.483 -22.137  47.205  1.00 25.320          C  
ATOM  10560  CD2 LEU A 674     -17.967 -24.250  45.936  1.00 25.320          C  
ATOM  10561  H   LEU A 674     -18.191 -25.478  50.681  1.00 21.290          H  
ATOM  10562  HA  LEU A 674     -18.988 -22.920  49.832  1.00 21.860          H  
ATOM  10563 1HB  LEU A 674     -17.391 -24.340  48.590  1.00 30.380          H  
ATOM  10564 2HB  LEU A 674     -18.702 -25.466  48.228  1.00 30.380          H  
ATOM  10565  HG  LEU A 674     -19.845 -23.766  46.826  1.00 30.380          H  
ATOM  10566 1HD1 LEU A 674     -18.719 -21.635  46.269  1.00 30.380          H  
ATOM  10567 2HD1 LEU A 674     -19.084 -21.695  47.997  1.00 30.380          H  
ATOM  10568 3HD1 LEU A 674     -17.433 -21.997  47.432  1.00 30.380          H  
ATOM  10569 1HD2 LEU A 674     -18.199 -23.735  45.000  1.00 30.380          H  
ATOM  10570 2HD2 LEU A 674     -16.905 -24.138  46.157  1.00 30.380          H  
ATOM  10571 3HD2 LEU A 674     -18.208 -25.309  45.836  1.00 30.380          H  
ATOM  10572  N   MET A 675     -21.355 -25.242  49.535  1.00 18.230          N  
ATOM  10573  CA  MET A 675     -22.788 -25.205  49.230  1.00 18.440          C  
ATOM  10574  C   MET A 675     -23.494 -24.203  50.156  1.00 18.320          C  
ATOM  10575  O   MET A 675     -24.504 -23.612  49.775  1.00 18.630          O  
ATOM  10576  CB  MET A 675     -23.428 -26.601  49.290  1.00 25.730          C  
ATOM  10577  CG  MET A 675     -23.535 -27.222  50.665  1.00 25.730          C  
ATOM  10578  SD  MET A 675     -24.329 -28.848  50.673  1.00 25.730          S  
ATOM  10579  CE  MET A 675     -23.079 -29.924  49.931  1.00 25.730          C  
ATOM  10580  H   MET A 675     -20.880 -26.124  49.764  1.00 21.880          H  
ATOM  10581  HA  MET A 675     -22.908 -24.840  48.209  1.00 22.130          H  
ATOM  10582 1HB  MET A 675     -24.434 -26.550  48.873  1.00 30.880          H  
ATOM  10583 2HB  MET A 675     -22.851 -27.272  48.663  1.00 30.880          H  
ATOM  10584 1HG  MET A 675     -22.555 -27.329  51.054  1.00 30.880          H  
ATOM  10585 2HG  MET A 675     -24.095 -26.567  51.329  1.00 30.880          H  
ATOM  10586 1HE  MET A 675     -23.456 -30.940  49.897  1.00 30.880          H  
ATOM  10587 2HE  MET A 675     -22.856 -29.585  48.923  1.00 30.880          H  
ATOM  10588 3HE  MET A 675     -22.189 -29.912  50.507  1.00 30.880          H  
ATOM  10589  N   ASN A 676     -22.939 -23.962  51.358  1.00 17.950          N  
ATOM  10590  CA  ASN A 676     -23.508 -22.964  52.249  1.00 17.870          C  
ATOM  10591  C   ASN A 676     -23.000 -21.516  51.957  1.00 17.850          C  
ATOM  10592  O   ASN A 676     -23.787 -20.564  52.060  1.00 17.560          O  
ATOM  10593  CB  ASN A 676     -23.239 -23.363  53.680  1.00 25.050          C  
ATOM  10594  CG  ASN A 676     -24.050 -24.567  54.085  1.00 25.050          C  
ATOM  10595  OD1 ASN A 676     -25.145 -24.829  53.566  1.00 25.050          O  
ATOM  10596  ND2 ASN A 676     -23.526 -25.319  55.008  1.00 25.050          N  
ATOM  10597  H   ASN A 676     -22.135 -24.523  51.672  1.00 21.540          H  
ATOM  10598  HA  ASN A 676     -24.586 -22.957  52.097  1.00 21.440          H  
ATOM  10599 1HB  ASN A 676     -22.177 -23.596  53.797  1.00 30.060          H  
ATOM  10600 2HB  ASN A 676     -23.470 -22.532  54.345  1.00 30.060          H  
ATOM  10601 1HD2 ASN A 676     -24.009 -26.137  55.320  1.00 30.060          H  
ATOM  10602 2HD2 ASN A 676     -22.637 -25.087  55.402  1.00 30.060          H  
ATOM  10603  N   SER A 677     -21.691 -21.334  51.636  1.00 18.240          N  
ATOM  10604  CA  SER A 677     -21.125 -19.987  51.394  1.00 18.630          C  
ATOM  10605  C   SER A 677     -21.333 -19.432  49.966  1.00 18.580          C  
ATOM  10606  O   SER A 677     -21.246 -18.221  49.754  1.00 18.590          O  
ATOM  10607  CB  SER A 677     -19.629 -19.952  51.705  1.00 25.930          C  
ATOM  10608  OG  SER A 677     -18.882 -20.689  50.774  1.00 25.930          O  
ATOM  10609  H   SER A 677     -21.059 -22.139  51.617  1.00 21.890          H  
ATOM  10610  HA  SER A 677     -21.614 -19.303  52.087  1.00 22.360          H  
ATOM  10611 1HB  SER A 677     -19.285 -18.920  51.713  1.00 31.110          H  
ATOM  10612 2HB  SER A 677     -19.464 -20.360  52.703  1.00 31.110          H  
ATOM  10613  HG  SER A 677     -17.947 -20.536  50.989  1.00 31.110          H  
ATOM  10614  N   GLN A 678     -21.644 -20.301  49.005  1.00 18.610          N  
ATOM  10615  CA  GLN A 678     -21.868 -19.991  47.591  1.00 18.690          C  
ATOM  10616  C   GLN A 678     -23.010 -19.010  47.339  1.00 18.140          C  
ATOM  10617  O   GLN A 678     -24.112 -19.167  47.860  1.00 18.250          O  
ATOM  10618  CB  GLN A 678     -22.151 -21.304  46.864  1.00 26.130          C  
ATOM  10619  CG  GLN A 678     -22.305 -21.268  45.405  1.00 26.130          C  
ATOM  10620  CD  GLN A 678     -22.468 -22.650  44.920  1.00 26.130          C  
ATOM  10621  OE1 GLN A 678     -23.371 -23.385  45.365  1.00 26.130          O  
ATOM  10622  NE2 GLN A 678     -21.597 -23.053  43.997  1.00 26.130          N  
ATOM  10623  H   GLN A 678     -21.646 -21.291  49.243  1.00 22.330          H  
ATOM  10624  HA  GLN A 678     -20.954 -19.553  47.194  1.00 22.430          H  
ATOM  10625 1HB  GLN A 678     -21.339 -21.963  47.027  1.00 31.360          H  
ATOM  10626 2HB  GLN A 678     -23.035 -21.773  47.300  1.00 31.360          H  
ATOM  10627 1HG  GLN A 678     -23.182 -20.729  45.148  1.00 31.360          H  
ATOM  10628 2HG  GLN A 678     -21.424 -20.824  44.943  1.00 31.360          H  
ATOM  10629 1HE2 GLN A 678     -21.649 -23.985  43.630  1.00 31.360          H  
ATOM  10630 2HE2 GLN A 678     -20.885 -22.432  43.665  1.00 31.360          H  
ATOM  10631  N   HIS A 679     -22.782 -18.036  46.454  1.00 17.590          N  
ATOM  10632  CA  HIS A 679     -23.792 -17.025  46.126  1.00 17.070          C  
ATOM  10633  C   HIS A 679     -25.067 -17.620  45.531  1.00 16.980          C  
ATOM  10634  O   HIS A 679     -26.171 -17.099  45.732  1.00 17.100          O  
ATOM  10635  CB  HIS A 679     -23.198 -16.093  45.079  1.00 24.110          C  
ATOM  10636  CG  HIS A 679     -22.994 -16.806  43.796  1.00 24.110          C  
ATOM  10637  ND1 HIS A 679     -21.960 -17.722  43.601  1.00 24.110          N  
ATOM  10638  CD2 HIS A 679     -23.687 -16.772  42.642  1.00 24.110          C  
ATOM  10639  CE1 HIS A 679     -22.046 -18.212  42.370  1.00 24.110          C  
ATOM  10640  NE2 HIS A 679     -23.083 -17.654  41.780  1.00 24.110          N  
ATOM  10641  H   HIS A 679     -21.874 -17.964  46.012  1.00 21.110          H  
ATOM  10642  HA  HIS A 679     -24.043 -16.454  47.022  1.00 20.480          H  
ATOM  10643 1HB  HIS A 679     -23.849 -15.238  44.914  1.00 28.930          H  
ATOM  10644 2HB  HIS A 679     -22.262 -15.724  45.418  1.00 28.930          H  
ATOM  10645  HD2 HIS A 679     -24.573 -16.166  42.436  1.00 28.930          H  
ATOM  10646  HE1 HIS A 679     -21.385 -18.952  41.921  1.00 28.930          H  
ATOM  10647  HE2 HIS A 679     -23.416 -17.840  40.812  1.00 28.930          H  
ATOM  10648  N   ALA A 680     -24.913 -18.746  44.830  1.00 16.830          N  
ATOM  10649  CA  ALA A 680     -26.017 -19.455  44.208  1.00 16.620          C  
ATOM  10650  C   ALA A 680     -26.707 -20.398  45.166  1.00 17.200          C  
ATOM  10651  O   ALA A 680     -27.676 -21.030  44.776  1.00 17.340          O  
ATOM  10652  CB  ALA A 680     -25.542 -20.242  42.998  1.00 23.350          C  
ATOM  10653  H   ALA A 680     -23.966 -19.064  44.659  1.00 20.200          H  
ATOM  10654  HA  ALA A 680     -26.746 -18.715  43.884  1.00 19.940          H  
ATOM  10655 1HB  ALA A 680     -26.387 -20.740  42.525  1.00 28.020          H  
ATOM  10656 2HB  ALA A 680     -25.084 -19.568  42.279  1.00 28.020          H  
ATOM  10657 3HB  ALA A 680     -24.814 -20.981  43.304  1.00 28.020          H  
ATOM  10658  N   LYS A 681     -26.179 -20.574  46.377  1.00 17.610          N  
ATOM  10659  CA  LYS A 681     -26.795 -21.474  47.343  1.00 18.240          C  
ATOM  10660  C   LYS A 681     -27.188 -22.818  46.739  1.00 18.230          C  
ATOM  10661  O   LYS A 681     -28.347 -23.220  46.872  1.00 18.380          O  
ATOM  10662  CB  LYS A 681     -28.043 -20.801  47.926  1.00 25.280          C  
ATOM  10663  CG  LYS A 681     -27.802 -19.405  48.518  1.00 25.280          C  
ATOM  10664  CD  LYS A 681     -26.956 -19.465  49.785  1.00 25.280          C  
ATOM  10665  CE  LYS A 681     -26.732 -18.091  50.378  1.00 25.280          C  
ATOM  10666  NZ  LYS A 681     -25.940 -18.167  51.644  1.00 25.280          N  
ATOM  10667  H   LYS A 681     -25.386 -20.014  46.690  1.00 21.130          H  
ATOM  10668  HA  LYS A 681     -26.068 -21.674  48.133  1.00 21.890          H  
ATOM  10669 1HB  LYS A 681     -28.797 -20.701  47.151  1.00 30.340          H  
ATOM  10670 2HB  LYS A 681     -28.460 -21.432  48.707  1.00 30.340          H  
ATOM  10671 1HG  LYS A 681     -27.293 -18.778  47.781  1.00 30.340          H  
ATOM  10672 2HG  LYS A 681     -28.762 -18.949  48.749  1.00 30.340          H  
ATOM  10673 1HD  LYS A 681     -27.437 -20.103  50.523  1.00 30.340          H  
ATOM  10674 2HD  LYS A 681     -25.974 -19.880  49.559  1.00 30.340          H  
ATOM  10675 1HE  LYS A 681     -26.180 -17.488  49.652  1.00 30.340          H  
ATOM  10676 2HE  LYS A 681     -27.689 -17.615  50.581  1.00 30.340          H  
ATOM  10677 1HZ  LYS A 681     -25.790 -17.240  52.008  1.00 30.340          H  
ATOM  10678 2HZ  LYS A 681     -26.441 -18.717  52.323  1.00 30.340          H  
ATOM  10679 3HZ  LYS A 681     -25.033 -18.613  51.469  1.00 30.340          H  
ATOM  10680  N   ILE A 682     -26.283 -23.543  46.080  1.00 18.140          N  
ATOM  10681  CA  ILE A 682     -26.789 -24.736  45.431  1.00 18.180          C  
ATOM  10682  C   ILE A 682     -27.028 -25.912  46.349  1.00 18.860          C  
ATOM  10683  O   ILE A 682     -26.107 -26.506  46.909  1.00 19.070          O  
ATOM  10684  CB  ILE A 682     -25.869 -25.156  44.279  1.00 25.440          C  
ATOM  10685  CG1 ILE A 682     -25.872 -24.007  43.233  1.00 25.440          C  
ATOM  10686  CG2 ILE A 682     -26.321 -26.508  43.683  1.00 25.440          C  
ATOM  10687  CD1 ILE A 682     -24.813 -24.099  42.161  1.00 25.440          C  
ATOM  10688  H   ILE A 682     -25.296 -23.269  45.993  1.00 21.770          H  
ATOM  10689  HA  ILE A 682     -27.747 -24.480  44.984  1.00 21.820          H  
ATOM  10690  HB  ILE A 682     -24.855 -25.261  44.652  1.00 30.520          H  
ATOM  10691 1HG1 ILE A 682     -26.849 -23.978  42.759  1.00 30.520          H  
ATOM  10692 2HG1 ILE A 682     -25.731 -23.079  43.762  1.00 30.520          H  
ATOM  10693 1HG2 ILE A 682     -25.659 -26.800  42.883  1.00 30.520          H  
ATOM  10694 2HG2 ILE A 682     -26.298 -27.295  44.435  1.00 30.520          H  
ATOM  10695 3HG2 ILE A 682     -27.334 -26.412  43.302  1.00 30.520          H  
ATOM  10696 1HD1 ILE A 682     -24.894 -23.236  41.500  1.00 30.520          H  
ATOM  10697 2HD1 ILE A 682     -23.838 -24.100  42.625  1.00 30.520          H  
ATOM  10698 3HD1 ILE A 682     -24.929 -25.001  41.581  1.00 30.520          H  
ATOM  10699  N   LYS A 683     -28.308 -26.256  46.411  1.00 19.280          N  
ATOM  10700  CA  LYS A 683     -28.919 -27.335  47.164  1.00 19.990          C  
ATOM  10701  C   LYS A 683     -30.426 -27.245  46.957  1.00 20.360          C  
ATOM  10702  O   LYS A 683     -31.114 -26.533  47.689  1.00 20.650          O  
ATOM  10703  CB  LYS A 683     -28.581 -27.223  48.658  1.00 27.700          C  
ATOM  10704  CG  LYS A 683     -29.199 -28.301  49.549  1.00 27.700          C  
ATOM  10705  CD  LYS A 683     -28.712 -28.162  50.987  1.00 27.700          C  
ATOM  10706  CE  LYS A 683     -29.342 -29.213  51.888  1.00 27.700          C  
ATOM  10707  NZ  LYS A 683     -28.900 -29.072  53.309  1.00 27.700          N  
ATOM  10708  H   LYS A 683     -28.936 -25.658  45.886  1.00 23.140          H  
ATOM  10709  HA  LYS A 683     -28.568 -28.291  46.775  1.00 23.990          H  
ATOM  10710 1HB  LYS A 683     -27.501 -27.280  48.799  1.00 33.240          H  
ATOM  10711 2HB  LYS A 683     -28.901 -26.250  49.028  1.00 33.240          H  
ATOM  10712 1HG  LYS A 683     -30.283 -28.185  49.545  1.00 33.240          H  
ATOM  10713 2HG  LYS A 683     -28.969 -29.288  49.174  1.00 33.240          H  
ATOM  10714 1HD  LYS A 683     -27.626 -28.274  51.011  1.00 33.240          H  
ATOM  10715 2HD  LYS A 683     -28.964 -27.169  51.360  1.00 33.240          H  
ATOM  10716 1HE  LYS A 683     -30.427 -29.116  51.843  1.00 33.240          H  
ATOM  10717 2HE  LYS A 683     -29.061 -30.202  51.528  1.00 33.240          H  
ATOM  10718 1HZ  LYS A 683     -29.341 -29.788  53.871  1.00 33.240          H  
ATOM  10719 2HZ  LYS A 683     -27.896 -29.173  53.366  1.00 33.240          H  
ATOM  10720 3HZ  LYS A 683     -29.165 -28.162  53.659  1.00 33.240          H  
ATOM  10721  N   ASN A 684     -30.942 -27.975  45.974  1.00 20.460          N  
ATOM  10722  CA  ASN A 684     -32.376 -27.981  45.695  1.00 21.020          C  
ATOM  10723  C   ASN A 684     -32.709 -29.098  44.700  1.00 21.520          C  
ATOM  10724  O   ASN A 684     -31.812 -29.815  44.251  1.00 22.040          O  
ATOM  10725  CB  ASN A 684     -32.839 -26.607  45.189  1.00 29.200          C  
ATOM  10726  CG  ASN A 684     -34.248 -26.259  45.661  1.00 29.200          C  
ATOM  10727  OD1 ASN A 684     -35.134 -27.127  45.652  1.00 29.200          O  
ATOM  10728  ND2 ASN A 684     -34.454 -25.036  46.092  1.00 29.200          N  
ATOM  10729  H   ASN A 684     -30.328 -28.549  45.410  1.00 24.550          H  
ATOM  10730  HA  ASN A 684     -32.911 -28.203  46.621  1.00 25.220          H  
ATOM  10731 1HB  ASN A 684     -32.160 -25.822  45.509  1.00 35.040          H  
ATOM  10732 2HB  ASN A 684     -32.836 -26.606  44.092  1.00 35.040          H  
ATOM  10733 1HD2 ASN A 684     -35.355 -24.771  46.433  1.00 35.040          H  
ATOM  10734 2HD2 ASN A 684     -33.706 -24.371  46.087  1.00 35.040          H  
ATOM  10735  N   GLN A 685     -33.989 -29.221  44.359  1.00 21.450          N  
ATOM  10736  CA  GLN A 685     -34.503 -30.170  43.370  1.00 21.980          C  
ATOM  10737  C   GLN A 685     -34.844 -29.399  42.076  1.00 21.910          C  
ATOM  10738  O   GLN A 685     -34.766 -28.172  42.063  1.00 21.710          O  
ATOM  10739  CB  GLN A 685     -35.693 -30.917  43.979  1.00 30.560          C  
ATOM  10740  CG  GLN A 685     -35.350 -31.817  45.144  1.00 30.560          C  
ATOM  10741  CD  GLN A 685     -36.584 -32.513  45.721  1.00 30.560          C  
ATOM  10742  OE1 GLN A 685     -37.669 -31.925  45.800  1.00 30.560          O  
ATOM  10743  NE2 GLN A 685     -36.417 -33.763  46.132  1.00 30.560          N  
ATOM  10744  H   GLN A 685     -34.646 -28.588  44.804  1.00 25.740          H  
ATOM  10745  HA  GLN A 685     -33.731 -30.900  43.136  1.00 26.380          H  
ATOM  10746 1HB  GLN A 685     -36.373 -30.199  44.397  1.00 36.670          H  
ATOM  10747 2HB  GLN A 685     -36.211 -31.491  43.231  1.00 36.670          H  
ATOM  10748 1HG  GLN A 685     -34.655 -32.582  44.797  1.00 36.670          H  
ATOM  10749 2HG  GLN A 685     -34.889 -31.219  45.928  1.00 36.670          H  
ATOM  10750 1HE2 GLN A 685     -37.188 -34.271  46.523  1.00 36.670          H  
ATOM  10751 2HE2 GLN A 685     -35.523 -34.203  46.050  1.00 36.670          H  
ATOM  10752  N   ALA A 686     -35.231 -30.081  40.989  1.00 22.190          N  
ATOM  10753  CA  ALA A 686     -35.462 -29.340  39.735  1.00 22.250          C  
ATOM  10754  C   ALA A 686     -36.410 -30.021  38.730  1.00 22.650          C  
ATOM  10755  O   ALA A 686     -37.161 -30.950  39.054  1.00 22.800          O  
ATOM  10756  CB  ALA A 686     -34.139 -29.051  39.074  1.00 31.130          C  
ATOM  10757  H   ALA A 686     -35.329 -31.100  41.024  1.00 26.630          H  
ATOM  10758  HA  ALA A 686     -35.908 -28.386  40.005  1.00 26.700          H  
ATOM  10759 1HB  ALA A 686     -34.267 -28.456  38.195  1.00 37.350          H  
ATOM  10760 2HB  ALA A 686     -33.515 -28.534  39.775  1.00 37.350          H  
ATOM  10761 3HB  ALA A 686     -33.687 -29.934  38.803  1.00 37.350          H  
ATOM  10762  N   ILE A 687     -36.461 -29.434  37.523  1.00 22.920          N  
ATOM  10763  CA  ILE A 687     -37.289 -29.890  36.412  1.00 23.300          C  
ATOM  10764  C   ILE A 687     -36.367 -30.507  35.350  1.00 23.560          C  
ATOM  10765  O   ILE A 687     -35.318 -29.941  35.033  1.00 23.600          O  
ATOM  10766  CB  ILE A 687     -38.105 -28.701  35.819  1.00 32.470          C  
ATOM  10767  CG1 ILE A 687     -39.119 -29.208  34.757  1.00 32.470          C  
ATOM  10768  CG2 ILE A 687     -37.159 -27.644  35.181  1.00 32.470          C  
ATOM  10769  CD1 ILE A 687     -40.208 -28.197  34.400  1.00 32.470          C  
ATOM  10770  H   ILE A 687     -35.829 -28.676  37.344  1.00 27.500          H  
ATOM  10771  HA  ILE A 687     -37.974 -30.660  36.762  1.00 27.960          H  
ATOM  10772  HB  ILE A 687     -38.654 -28.223  36.611  1.00 38.960          H  
ATOM  10773 1HG1 ILE A 687     -38.582 -29.465  33.839  1.00 38.960          H  
ATOM  10774 2HG1 ILE A 687     -39.609 -30.105  35.135  1.00 38.960          H  
ATOM  10775 1HG2 ILE A 687     -37.732 -26.808  34.805  1.00 38.960          H  
ATOM  10776 2HG2 ILE A 687     -36.463 -27.288  35.897  1.00 38.960          H  
ATOM  10777 3HG2 ILE A 687     -36.608 -28.075  34.353  1.00 38.960          H  
ATOM  10778 1HD1 ILE A 687     -40.877 -28.640  33.659  1.00 38.960          H  
ATOM  10779 2HD1 ILE A 687     -40.780 -27.947  35.296  1.00 38.960          H  
ATOM  10780 3HD1 ILE A 687     -39.777 -27.294  33.987  1.00 38.960          H  
ATOM  10781  N   ILE A 688     -36.748 -31.664  34.818  1.00 23.830          N  
ATOM  10782  CA  ILE A 688     -35.965 -32.337  33.791  1.00 24.170          C  
ATOM  10783  C   ILE A 688     -36.745 -32.364  32.495  1.00 23.920          C  
ATOM  10784  O   ILE A 688     -37.934 -32.699  32.473  1.00 24.110          O  
ATOM  10785  CB  ILE A 688     -35.569 -33.779  34.175  1.00 33.700          C  
ATOM  10786  CG1 ILE A 688     -34.727 -33.759  35.452  1.00 33.700          C  
ATOM  10787  CG2 ILE A 688     -34.775 -34.435  33.011  1.00 33.700          C  
ATOM  10788  CD1 ILE A 688     -34.432 -35.144  36.024  1.00 33.700          C  
ATOM  10789  H   ILE A 688     -37.613 -32.083  35.126  1.00 28.600          H  
ATOM  10790  HA  ILE A 688     -35.052 -31.770  33.621  1.00 29.000          H  
ATOM  10791  HB  ILE A 688     -36.466 -34.371  34.369  1.00 40.440          H  
ATOM  10792 1HG1 ILE A 688     -33.806 -33.241  35.254  1.00 40.440          H  
ATOM  10793 2HG1 ILE A 688     -35.268 -33.194  36.209  1.00 40.440          H  
ATOM  10794 1HG2 ILE A 688     -34.507 -35.453  33.257  1.00 40.440          H  
ATOM  10795 2HG2 ILE A 688     -35.380 -34.477  32.112  1.00 40.440          H  
ATOM  10796 3HG2 ILE A 688     -33.875 -33.865  32.809  1.00 40.440          H  
ATOM  10797 1HD1 ILE A 688     -33.852 -35.053  36.919  1.00 40.440          H  
ATOM  10798 2HD1 ILE A 688     -35.369 -35.650  36.251  1.00 40.440          H  
ATOM  10799 3HD1 ILE A 688     -33.868 -35.740  35.324  1.00 40.440          H  
ATOM  10800  N   THR A 689     -36.084 -32.002  31.403  1.00 23.570          N  
ATOM  10801  CA  THR A 689     -36.713 -31.971  30.092  1.00 23.290          C  
ATOM  10802  C   THR A 689     -36.927 -33.377  29.531  1.00 23.160          C  
ATOM  10803  O   THR A 689     -36.276 -33.762  28.559  1.00 23.480          O  
ATOM  10804  CB  THR A 689     -35.858 -31.226  29.065  1.00 32.720          C  
ATOM  10805  OG1 THR A 689     -34.591 -31.868  28.978  1.00 32.720          O  
ATOM  10806  CG2 THR A 689     -35.664 -29.787  29.470  1.00 32.720          C  
ATOM  10807  H   THR A 689     -35.109 -31.751  31.478  1.00 28.280          H  
ATOM  10808  HA  THR A 689     -37.682 -31.478  30.182  1.00 27.950          H  
ATOM  10809  HB  THR A 689     -36.351 -31.260  28.094  1.00 39.260          H  
ATOM  10810  HG1 THR A 689     -34.749 -32.787  28.645  1.00 39.260          H  
ATOM  10811 1HG2 THR A 689     -35.061 -29.287  28.716  1.00 39.260          H  
ATOM  10812 2HG2 THR A 689     -36.631 -29.301  29.540  1.00 39.260          H  
ATOM  10813 3HG2 THR A 689     -35.168 -29.731  30.432  1.00 39.260          H  
ATOM  10814  N   ASP A 690     -37.832 -34.138  30.152  1.00 22.760          N  
ATOM  10815  CA  ASP A 690     -38.152 -35.515  29.742  1.00 22.670          C  
ATOM  10816  C   ASP A 690     -39.334 -35.568  28.771  1.00 23.130          C  
ATOM  10817  O   ASP A 690     -39.817 -36.642  28.405  1.00 23.620          O  
ATOM  10818  CB  ASP A 690     -38.452 -36.400  30.953  1.00 31.770          C  
ATOM  10819  CG  ASP A 690     -37.234 -36.714  31.819  1.00 31.770          C  
ATOM  10820  OD1 ASP A 690     -36.155 -36.882  31.285  1.00 31.770          O  
ATOM  10821  OD2 ASP A 690     -37.396 -36.785  33.012  1.00 31.770          O  
ATOM  10822  H   ASP A 690     -38.276 -33.723  30.975  1.00 27.310          H  
ATOM  10823  HA  ASP A 690     -37.281 -35.926  29.234  1.00 27.200          H  
ATOM  10824 1HB  ASP A 690     -39.201 -35.910  31.576  1.00 38.130          H  
ATOM  10825 2HB  ASP A 690     -38.881 -37.341  30.610  1.00 38.130          H  
ATOM  10826  N   GLU A 691     -39.803 -34.392  28.373  1.00 23.130          N  
ATOM  10827  CA  GLU A 691     -40.906 -34.211  27.439  1.00 23.550          C  
ATOM  10828  C   GLU A 691     -40.499 -33.149  26.426  1.00 23.510          C  
ATOM  10829  O   GLU A 691     -39.681 -32.282  26.742  1.00 23.740          O  
ATOM  10830  CB  GLU A 691     -42.192 -33.785  28.154  1.00 32.800          C  
ATOM  10831  CG  GLU A 691     -42.749 -34.802  29.144  1.00 32.800          C  
ATOM  10832  CD  GLU A 691     -44.062 -34.362  29.749  1.00 32.800          C  
ATOM  10833  OE1 GLU A 691     -44.505 -33.286  29.419  1.00 32.800          O  
ATOM  10834  OE2 GLU A 691     -44.621 -35.098  30.531  1.00 32.800          O  
ATOM  10835  H   GLU A 691     -39.343 -33.572  28.734  1.00 27.760          H  
ATOM  10836  HA  GLU A 691     -41.084 -35.146  26.909  1.00 28.260          H  
ATOM  10837 1HB  GLU A 691     -42.008 -32.861  28.702  1.00 39.360          H  
ATOM  10838 2HB  GLU A 691     -42.966 -33.577  27.417  1.00 39.360          H  
ATOM  10839 1HG  GLU A 691     -42.885 -35.756  28.634  1.00 39.360          H  
ATOM  10840 2HG  GLU A 691     -42.023 -34.951  29.941  1.00 39.360          H  
ATOM  10841  N   THR A 692     -41.075 -33.211  25.216  1.00 23.330          N  
ATOM  10842  CA  THR A 692     -40.878 -32.252  24.104  1.00 23.260          C  
ATOM  10843  C   THR A 692     -39.479 -32.306  23.484  1.00 23.100          C  
ATOM  10844  O   THR A 692     -39.336 -32.506  22.282  1.00 23.280          O  
ATOM  10845  CB  THR A 692     -41.191 -30.792  24.534  1.00 32.590          C  
ATOM  10846  OG1 THR A 692     -42.559 -30.711  24.951  1.00 32.590          O  
ATOM  10847  CG2 THR A 692     -40.966 -29.824  23.357  1.00 32.590          C  
ATOM  10848  H   THR A 692     -41.710 -33.979  25.051  1.00 28.000          H  
ATOM  10849  HA  THR A 692     -41.586 -32.511  23.316  1.00 27.910          H  
ATOM  10850  HB  THR A 692     -40.547 -30.485  25.354  1.00 39.110          H  
ATOM  10851  HG1 THR A 692     -42.658 -31.178  25.785  1.00 39.110          H  
ATOM  10852 1HG2 THR A 692     -41.202 -28.810  23.678  1.00 39.110          H  
ATOM  10853 2HG2 THR A 692     -39.935 -29.856  23.038  1.00 39.110          H  
ATOM  10854 3HG2 THR A 692     -41.609 -30.102  22.528  1.00 39.110          H  
ATOM  10855  N   ASN A 693     -38.457 -32.142  24.305  1.00 22.850          N  
ATOM  10856  CA  ASN A 693     -37.076 -32.147  23.862  1.00 22.730          C  
ATOM  10857  C   ASN A 693     -36.712 -33.466  23.180  1.00 22.270          C  
ATOM  10858  O   ASN A 693     -37.016 -34.555  23.674  1.00 22.270          O  
ATOM  10859  CB  ASN A 693     -36.149 -31.865  25.028  1.00 31.870          C  
ATOM  10860  CG  ASN A 693     -34.760 -31.582  24.579  1.00 31.870          C  
ATOM  10861  OD1 ASN A 693     -33.968 -32.467  24.231  1.00 31.870          O  
ATOM  10862  ND2 ASN A 693     -34.455 -30.325  24.563  1.00 31.870          N  
ATOM  10863  H   ASN A 693     -38.674 -31.986  25.283  1.00 27.420          H  
ATOM  10864  HA  ASN A 693     -36.948 -31.353  23.123  1.00 27.280          H  
ATOM  10865 1HB  ASN A 693     -36.518 -30.999  25.577  1.00 38.240          H  
ATOM  10866 2HB  ASN A 693     -36.144 -32.714  25.718  1.00 38.240          H  
ATOM  10867 1HD2 ASN A 693     -33.545 -30.016  24.245  1.00 38.240          H  
ATOM  10868 2HD2 ASN A 693     -35.136 -29.653  24.847  1.00 38.240          H  
ATOM  10869  N   ASP A 694     -36.082 -33.335  22.023  1.00 21.970          N  
ATOM  10870  CA  ASP A 694     -35.626 -34.420  21.172  1.00 21.570          C  
ATOM  10871  C   ASP A 694     -34.575 -33.827  20.266  1.00 21.400          C  
ATOM  10872  O   ASP A 694     -34.295 -32.635  20.360  1.00 21.600          O  
ATOM  10873  CB  ASP A 694     -36.784 -35.029  20.367  1.00 30.360          C  
ATOM  10874  CG  ASP A 694     -36.546 -36.479  19.896  1.00 30.360          C  
ATOM  10875  OD1 ASP A 694     -35.394 -36.853  19.750  1.00 30.360          O  
ATOM  10876  OD2 ASP A 694     -37.500 -37.181  19.665  1.00 30.360          O  
ATOM  10877  H   ASP A 694     -35.867 -32.400  21.715  1.00 26.360          H  
ATOM  10878  HA  ASP A 694     -35.168 -35.197  21.785  1.00 25.880          H  
ATOM  10879 1HB  ASP A 694     -37.699 -34.992  20.962  1.00 36.430          H  
ATOM  10880 2HB  ASP A 694     -36.945 -34.431  19.491  1.00 36.430          H  
ATOM  10881  N   SER A 695     -33.993 -34.616  19.390  1.00 21.090          N  
ATOM  10882  CA  SER A 695     -33.000 -34.072  18.475  1.00 21.010          C  
ATOM  10883  C   SER A 695     -33.594 -32.975  17.596  1.00 20.610          C  
ATOM  10884  O   SER A 695     -34.695 -33.113  17.057  1.00 20.530          O  
ATOM  10885  CB  SER A 695     -32.434 -35.169  17.593  1.00 29.450          C  
ATOM  10886  OG  SER A 695     -31.725 -36.118  18.347  1.00 29.450          O  
ATOM  10887  H   SER A 695     -34.250 -35.605  19.371  1.00 25.310          H  
ATOM  10888  HA  SER A 695     -32.188 -33.641  19.062  1.00 25.210          H  
ATOM  10889 1HB  SER A 695     -33.252 -35.656  17.065  1.00 35.340          H  
ATOM  10890 2HB  SER A 695     -31.778 -34.728  16.843  1.00 35.340          H  
ATOM  10891  HG  SER A 695     -31.467 -36.806  17.727  1.00 35.340          H  
ATOM  10892  N   LEU A 696     -32.812 -31.921  17.374  1.00 20.460          N  
ATOM  10893  CA  LEU A 696     -33.238 -30.795  16.551  1.00 20.210          C  
ATOM  10894  C   LEU A 696     -32.689 -30.992  15.139  1.00 19.850          C  
ATOM  10895  O   LEU A 696     -31.648 -31.642  15.039  1.00 19.840          O  
ATOM  10896  CB  LEU A 696     -32.665 -29.493  17.134  1.00 28.390          C  
ATOM  10897  CG  LEU A 696     -33.425 -28.766  18.284  1.00 28.390          C  
ATOM  10898  CD1 LEU A 696     -33.566 -29.645  19.515  1.00 28.390          C  
ATOM  10899  CD2 LEU A 696     -32.640 -27.525  18.633  1.00 28.390          C  
ATOM  10900  H   LEU A 696     -31.909 -31.889  17.828  1.00 24.550          H  
ATOM  10901  HA  LEU A 696     -34.307 -30.791  16.582  1.00 24.250          H  
ATOM  10902 1HB  LEU A 696     -31.676 -29.732  17.524  1.00 34.070          H  
ATOM  10903 2HB  LEU A 696     -32.527 -28.803  16.339  1.00 34.070          H  
ATOM  10904  HG  LEU A 696     -34.425 -28.494  17.955  1.00 34.070          H  
ATOM  10905 1HD1 LEU A 696     -34.087 -29.094  20.299  1.00 34.070          H  
ATOM  10906 2HD1 LEU A 696     -34.138 -30.518  19.263  1.00 34.070          H  
ATOM  10907 3HD1 LEU A 696     -32.592 -29.947  19.888  1.00 34.070          H  
ATOM  10908 1HD2 LEU A 696     -33.133 -26.988  19.420  1.00 34.070          H  
ATOM  10909 2HD2 LEU A 696     -31.643 -27.802  18.969  1.00 34.070          H  
ATOM  10910 3HD2 LEU A 696     -32.558 -26.878  17.772  1.00 34.070          H  
ATOM  10911  N   VAL A 697     -33.300 -30.496  14.018  1.00 19.670          N  
ATOM  10912  CA  VAL A 697     -34.492 -29.667  13.657  1.00 19.730          C  
ATOM  10913  C   VAL A 697     -34.137 -28.203  13.369  1.00 19.390          C  
ATOM  10914  O   VAL A 697     -34.124 -27.794  12.205  1.00 19.550          O  
ATOM  10915  CB  VAL A 697     -35.711 -29.711  14.625  1.00 27.600          C  
ATOM  10916  CG1 VAL A 697     -36.812 -28.738  14.151  1.00 27.600          C  
ATOM  10917  CG2 VAL A 697     -36.286 -31.139  14.640  1.00 27.600          C  
ATOM  10918  H   VAL A 697     -32.808 -30.757  13.164  1.00 23.600          H  
ATOM  10919  HA  VAL A 697     -34.878 -30.078  12.721  1.00 23.680          H  
ATOM  10920  HB  VAL A 697     -35.436 -29.373  15.593  1.00 33.120          H  
ATOM  10921 1HG1 VAL A 697     -37.660 -28.793  14.834  1.00 33.120          H  
ATOM  10922 2HG1 VAL A 697     -36.464 -27.717  14.121  1.00 33.120          H  
ATOM  10923 3HG1 VAL A 697     -37.141 -29.024  13.153  1.00 33.120          H  
ATOM  10924 1HG2 VAL A 697     -37.148 -31.181  15.294  1.00 33.120          H  
ATOM  10925 2HG2 VAL A 697     -36.586 -31.410  13.631  1.00 33.120          H  
ATOM  10926 3HG2 VAL A 697     -35.549 -31.853  14.982  1.00 33.120          H  
ATOM  10927  N   ALA A 698     -33.824 -27.397  14.387  1.00 19.020          N  
ATOM  10928  CA  ALA A 698     -33.566 -25.996  14.079  1.00 18.780          C  
ATOM  10929  C   ALA A 698     -32.414 -25.814  13.066  1.00 19.130          C  
ATOM  10930  O   ALA A 698     -32.510 -24.901  12.243  1.00 19.660          O  
ATOM  10931  CB  ALA A 698     -33.310 -25.189  15.345  1.00 26.390          C  
ATOM  10932  H   ALA A 698     -33.812 -27.735  15.340  1.00 22.820          H  
ATOM  10933  HA  ALA A 698     -34.472 -25.593  13.617  1.00 22.540          H  
ATOM  10934 1HB  ALA A 698     -33.190 -24.136  15.084  1.00 31.670          H  
ATOM  10935 2HB  ALA A 698     -34.166 -25.293  16.013  1.00 31.670          H  
ATOM  10936 3HB  ALA A 698     -32.432 -25.509  15.867  1.00 31.670          H  
ATOM  10937  N   PRO A 699     -31.299 -26.597  13.096  1.00 18.960          N  
ATOM  10938  CA  PRO A 699     -30.222 -26.507  12.129  1.00 19.340          C  
ATOM  10939  C   PRO A 699     -30.659 -26.768  10.692  1.00 19.850          C  
ATOM  10940  O   PRO A 699     -30.008 -26.296   9.762  1.00 20.090          O  
ATOM  10941  CB  PRO A 699     -29.231 -27.567  12.616  1.00 29.010          C  
ATOM  10942  CG  PRO A 699     -29.520 -27.717  14.091  1.00 29.010          C  
ATOM  10943  CD  PRO A 699     -31.002 -27.552  14.201  1.00 29.010          C  
ATOM  10944  HA  PRO A 699     -29.773 -25.504  12.206  1.00 23.210          H  
ATOM  10945 1HB  PRO A 699     -29.393 -28.501  12.062  1.00 34.810          H  
ATOM  10946 2HB  PRO A 699     -28.201 -27.245  12.405  1.00 34.810          H  
ATOM  10947 1HG  PRO A 699     -29.177 -28.705  14.447  1.00 34.810          H  
ATOM  10948 2HG  PRO A 699     -28.965 -26.963  14.670  1.00 34.810          H  
ATOM  10949 1HD  PRO A 699     -31.446 -28.523  14.017  1.00 34.810          H  
ATOM  10950 2HD  PRO A 699     -31.235 -27.157  15.176  1.00 34.810          H  
ATOM  10951  N   GLN A 700     -31.774 -27.482  10.488  1.00 20.110          N  
ATOM  10952  CA  GLN A 700     -32.185 -27.756   9.132  1.00 20.640          C  
ATOM  10953  C   GLN A 700     -33.026 -26.604   8.667  1.00 20.850          C  
ATOM  10954  O   GLN A 700     -32.988 -26.263   7.490  1.00 21.350          O  
ATOM  10955  CB  GLN A 700     -32.908 -29.090   9.010  1.00 28.680          C  
ATOM  10956  CG  GLN A 700     -31.978 -30.307   9.137  1.00 28.680          C  
ATOM  10957  CD  GLN A 700     -31.638 -30.652  10.574  1.00 28.680          C  
ATOM  10958  OE1 GLN A 700     -32.551 -30.676  11.406  1.00 28.680          O  
ATOM  10959  NE2 GLN A 700     -30.374 -30.954  10.858  1.00 28.680          N  
ATOM  10960  H   GLN A 700     -32.365 -27.834  11.241  1.00 24.130          H  
ATOM  10961  HA  GLN A 700     -31.302 -27.805   8.497  1.00 24.770          H  
ATOM  10962 1HB  GLN A 700     -33.670 -29.156   9.790  1.00 34.420          H  
ATOM  10963 2HB  GLN A 700     -33.414 -29.147   8.049  1.00 34.420          H  
ATOM  10964 1HG  GLN A 700     -32.462 -31.167   8.681  1.00 34.420          H  
ATOM  10965 2HG  GLN A 700     -31.046 -30.079   8.611  1.00 34.420          H  
ATOM  10966 1HE2 GLN A 700     -30.109 -31.222  11.788  1.00 34.420          H  
ATOM  10967 2HE2 GLN A 700     -29.680 -30.935  10.135  1.00 34.420          H  
ATOM  10968  N   GLU A 701     -33.787 -26.002   9.582  1.00 20.540          N  
ATOM  10969  CA  GLU A 701     -34.575 -24.844   9.197  1.00 20.850          C  
ATOM  10970  C   GLU A 701     -33.614 -23.724   8.780  1.00 20.810          C  
ATOM  10971  O   GLU A 701     -33.896 -22.970   7.838  1.00 21.240          O  
ATOM  10972  CB  GLU A 701     -35.489 -24.386  10.327  1.00 29.070          C  
ATOM  10973  CG  GLU A 701     -36.647 -25.339  10.636  1.00 29.070          C  
ATOM  10974  CD  GLU A 701     -37.538 -24.798  11.687  1.00 29.070          C  
ATOM  10975  OE1 GLU A 701     -37.129 -23.873  12.339  1.00 29.070          O  
ATOM  10976  OE2 GLU A 701     -38.637 -25.284  11.820  1.00 29.070          O  
ATOM  10977  H   GLU A 701     -33.824 -26.379  10.535  1.00 24.650          H  
ATOM  10978  HA  GLU A 701     -35.193 -25.107   8.340  1.00 25.020          H  
ATOM  10979 1HB  GLU A 701     -34.902 -24.272  11.238  1.00 34.880          H  
ATOM  10980 2HB  GLU A 701     -35.905 -23.409  10.083  1.00 34.880          H  
ATOM  10981 1HG  GLU A 701     -37.226 -25.517   9.731  1.00 34.880          H  
ATOM  10982 2HG  GLU A 701     -36.236 -26.299  10.971  1.00 34.880          H  
ATOM  10983  N   LYS A 702     -32.466 -23.626   9.479  1.00 20.370          N  
ATOM  10984  CA  LYS A 702     -31.451 -22.630   9.145  1.00 20.370          C  
ATOM  10985  C   LYS A 702     -30.903 -22.884   7.737  1.00 20.850          C  
ATOM  10986  O   LYS A 702     -30.762 -21.939   6.949  1.00 21.050          O  
ATOM  10987  CB  LYS A 702     -30.315 -22.643  10.172  1.00 28.520          C  
ATOM  10988  CG  LYS A 702     -30.693 -22.085  11.548  1.00 28.520          C  
ATOM  10989  CD  LYS A 702     -29.526 -22.172  12.537  1.00 28.520          C  
ATOM  10990  CE  LYS A 702     -29.930 -21.696  13.928  1.00 28.520          C  
ATOM  10991  NZ  LYS A 702     -28.805 -21.817  14.905  1.00 28.520          N  
ATOM  10992  H   LYS A 702     -32.335 -24.249  10.284  1.00 24.440          H  
ATOM  10993  HA  LYS A 702     -31.916 -21.646   9.152  1.00 24.440          H  
ATOM  10994 1HB  LYS A 702     -29.970 -23.667  10.310  1.00 34.220          H  
ATOM  10995 2HB  LYS A 702     -29.475 -22.066   9.790  1.00 34.220          H  
ATOM  10996 1HG  LYS A 702     -30.976 -21.039  11.432  1.00 34.220          H  
ATOM  10997 2HG  LYS A 702     -31.548 -22.624  11.941  1.00 34.220          H  
ATOM  10998 1HD  LYS A 702     -29.178 -23.201  12.604  1.00 34.220          H  
ATOM  10999 2HD  LYS A 702     -28.704 -21.553  12.181  1.00 34.220          H  
ATOM  11000 1HE  LYS A 702     -30.241 -20.654  13.873  1.00 34.220          H  
ATOM  11001 2HE  LYS A 702     -30.770 -22.298  14.279  1.00 34.220          H  
ATOM  11002 1HZ  LYS A 702     -29.108 -21.495  15.813  1.00 34.220          H  
ATOM  11003 2HZ  LYS A 702     -28.517 -22.783  14.970  1.00 34.220          H  
ATOM  11004 3HZ  LYS A 702     -28.024 -21.254  14.594  1.00 34.220          H  
ATOM  11005  N   GLN A 703     -30.642 -24.162   7.403  1.00 21.140          N  
ATOM  11006  CA  GLN A 703     -30.165 -24.531   6.071  1.00 21.580          C  
ATOM  11007  C   GLN A 703     -31.202 -24.194   5.002  1.00 22.080          C  
ATOM  11008  O   GLN A 703     -30.843 -23.724   3.919  1.00 22.440          O  
ATOM  11009  CB  GLN A 703     -29.848 -26.024   6.020  1.00 30.040          C  
ATOM  11010  CG  GLN A 703     -28.631 -26.436   6.815  1.00 30.040          C  
ATOM  11011  CD  GLN A 703     -28.524 -27.945   6.932  1.00 30.040          C  
ATOM  11012  OE1 GLN A 703     -29.477 -28.659   6.596  1.00 30.040          O  
ATOM  11013  NE2 GLN A 703     -27.386 -28.435   7.404  1.00 30.040          N  
ATOM  11014  H   GLN A 703     -30.712 -24.889   8.123  1.00 25.370          H  
ATOM  11015  HA  GLN A 703     -29.259 -23.968   5.860  1.00 25.900          H  
ATOM  11016 1HB  GLN A 703     -30.697 -26.580   6.400  1.00 36.040          H  
ATOM  11017 2HB  GLN A 703     -29.698 -26.331   4.988  1.00 36.040          H  
ATOM  11018 1HG  GLN A 703     -27.746 -26.076   6.295  1.00 36.040          H  
ATOM  11019 2HG  GLN A 703     -28.671 -26.001   7.800  1.00 36.040          H  
ATOM  11020 1HE2 GLN A 703     -27.271 -29.424   7.502  1.00 36.040          H  
ATOM  11021 2HE2 GLN A 703     -26.641 -27.818   7.664  1.00 36.040          H  
ATOM  11022  N   VAL A 704     -32.485 -24.415   5.305  1.00 22.180          N  
ATOM  11023  CA  VAL A 704     -33.545 -24.092   4.361  1.00 22.750          C  
ATOM  11024  C   VAL A 704     -33.576 -22.598   4.083  1.00 22.760          C  
ATOM  11025  O   VAL A 704     -33.694 -22.196   2.926  1.00 23.270          O  
ATOM  11026  CB  VAL A 704     -34.918 -24.591   4.858  1.00 31.620          C  
ATOM  11027  CG1 VAL A 704     -36.045 -24.044   3.976  1.00 31.620          C  
ATOM  11028  CG2 VAL A 704     -34.936 -26.116   4.803  1.00 31.620          C  
ATOM  11029  H   VAL A 704     -32.703 -24.869   6.198  1.00 26.620          H  
ATOM  11030  HA  VAL A 704     -33.332 -24.609   3.427  1.00 27.300          H  
ATOM  11031  HB  VAL A 704     -35.079 -24.253   5.879  1.00 37.950          H  
ATOM  11032 1HG1 VAL A 704     -37.002 -24.413   4.340  1.00 37.950          H  
ATOM  11033 2HG1 VAL A 704     -36.051 -22.964   4.015  1.00 37.950          H  
ATOM  11034 3HG1 VAL A 704     -35.901 -24.366   2.945  1.00 37.950          H  
ATOM  11035 1HG2 VAL A 704     -35.893 -26.484   5.160  1.00 37.950          H  
ATOM  11036 2HG2 VAL A 704     -34.780 -26.443   3.778  1.00 37.950          H  
ATOM  11037 3HG2 VAL A 704     -34.149 -26.517   5.420  1.00 37.950          H  
ATOM  11038  N   HIS A 705     -33.481 -21.773   5.127  1.00 22.310          N  
ATOM  11039  CA  HIS A 705     -33.484 -20.327   4.945  1.00 22.400          C  
ATOM  11040  C   HIS A 705     -32.322 -19.922   4.027  1.00 22.600          C  
ATOM  11041  O   HIS A 705     -32.493 -19.122   3.091  1.00 22.840          O  
ATOM  11042  CB  HIS A 705     -33.371 -19.612   6.297  1.00 31.320          C  
ATOM  11043  CG  HIS A 705     -33.469 -18.119   6.209  1.00 31.320          C  
ATOM  11044  ND1 HIS A 705     -34.673 -17.463   6.019  1.00 31.320          N  
ATOM  11045  CD2 HIS A 705     -32.522 -17.154   6.273  1.00 31.320          C  
ATOM  11046  CE1 HIS A 705     -34.457 -16.161   5.973  1.00 31.320          C  
ATOM  11047  NE2 HIS A 705     -33.163 -15.946   6.124  1.00 31.320          N  
ATOM  11048  H   HIS A 705     -33.443 -22.167   6.074  1.00 26.770          H  
ATOM  11049  HA  HIS A 705     -34.412 -20.016   4.471  1.00 26.880          H  
ATOM  11050 1HB  HIS A 705     -34.158 -19.973   6.961  1.00 37.590          H  
ATOM  11051 2HB  HIS A 705     -32.419 -19.867   6.764  1.00 37.590          H  
ATOM  11052  HD2 HIS A 705     -31.451 -17.310   6.413  1.00 37.590          H  
ATOM  11053  HE1 HIS A 705     -35.218 -15.403   5.832  1.00 37.590          H  
ATOM  11054  HE2 HIS A 705     -32.711 -15.042   6.129  1.00 37.590          H  
ATOM  11055  N   LYS A 706     -31.125 -20.462   4.316  1.00 22.610          N  
ATOM  11056  CA  LYS A 706     -29.933 -20.186   3.526  1.00 22.920          C  
ATOM  11057  C   LYS A 706     -30.125 -20.574   2.056  1.00 23.540          C  
ATOM  11058  O   LYS A 706     -29.698 -19.834   1.176  1.00 24.220          O  
ATOM  11059  CB  LYS A 706     -28.731 -20.920   4.119  1.00 31.960          C  
ATOM  11060  CG  LYS A 706     -27.407 -20.657   3.430  1.00 31.960          C  
ATOM  11061  CD  LYS A 706     -26.286 -21.394   4.147  1.00 31.960          C  
ATOM  11062  CE  LYS A 706     -24.959 -21.156   3.481  1.00 31.960          C  
ATOM  11063  NZ  LYS A 706     -23.858 -21.889   4.155  1.00 31.960          N  
ATOM  11064  H   LYS A 706     -31.043 -21.081   5.131  1.00 27.130          H  
ATOM  11065  HA  LYS A 706     -29.741 -19.115   3.567  1.00 27.500          H  
ATOM  11066 1HB  LYS A 706     -28.629 -20.647   5.171  1.00 38.360          H  
ATOM  11067 2HB  LYS A 706     -28.914 -21.991   4.085  1.00 38.360          H  
ATOM  11068 1HG  LYS A 706     -27.454 -21.000   2.394  1.00 38.360          H  
ATOM  11069 2HG  LYS A 706     -27.198 -19.586   3.429  1.00 38.360          H  
ATOM  11070 1HD  LYS A 706     -26.230 -21.056   5.182  1.00 38.360          H  
ATOM  11071 2HD  LYS A 706     -26.499 -22.463   4.142  1.00 38.360          H  
ATOM  11072 1HE  LYS A 706     -25.010 -21.477   2.441  1.00 38.360          H  
ATOM  11073 2HE  LYS A 706     -24.733 -20.089   3.508  1.00 38.360          H  
ATOM  11074 1HZ  LYS A 706     -22.999 -21.657   3.642  1.00 38.360          H  
ATOM  11075 2HZ  LYS A 706     -23.770 -21.590   5.109  1.00 38.360          H  
ATOM  11076 3HZ  LYS A 706     -24.020 -22.880   4.121  1.00 38.360          H  
ATOM  11077  N   SER A 707     -30.735 -21.746   1.802  1.00 23.430          N  
ATOM  11078  CA  SER A 707     -31.045 -22.272   0.463  1.00 24.020          C  
ATOM  11079  C   SER A 707     -32.007 -21.361  -0.315  1.00 24.380          C  
ATOM  11080  O   SER A 707     -31.888 -21.176  -1.534  1.00 24.680          O  
ATOM  11081  CB  SER A 707     -31.624 -23.668   0.571  1.00 33.390          C  
ATOM  11082  OG  SER A 707     -31.910 -24.197  -0.694  1.00 33.390          O  
ATOM  11083  H   SER A 707     -30.971 -22.341   2.602  1.00 28.120          H  
ATOM  11084  HA  SER A 707     -30.111 -22.333  -0.097  1.00 28.820          H  
ATOM  11085 1HB  SER A 707     -30.914 -24.313   1.092  1.00 40.070          H  
ATOM  11086 2HB  SER A 707     -32.529 -23.638   1.167  1.00 40.070          H  
ATOM  11087  HG  SER A 707     -32.257 -25.075  -0.537  1.00 40.070          H  
ATOM  11088  N   ILE A 708     -33.010 -20.830   0.387  1.00 24.410          N  
ATOM  11089  CA  ILE A 708     -33.996 -19.931  -0.210  1.00 24.830          C  
ATOM  11090  C   ILE A 708     -33.399 -18.589  -0.667  1.00 25.100          C  
ATOM  11091  O   ILE A 708     -33.638 -18.160  -1.804  1.00 25.600          O  
ATOM  11092  CB  ILE A 708     -35.151 -19.665   0.789  1.00 34.590          C  
ATOM  11093  CG1 ILE A 708     -35.968 -20.968   0.974  1.00 34.590          C  
ATOM  11094  CG2 ILE A 708     -36.044 -18.516   0.286  1.00 34.590          C  
ATOM  11095  CD1 ILE A 708     -36.933 -20.939   2.138  1.00 34.590          C  
ATOM  11096  H   ILE A 708     -33.103 -21.107   1.368  1.00 29.290          H  
ATOM  11097  HA  ILE A 708     -34.417 -20.424  -1.076  1.00 29.800          H  
ATOM  11098  HB  ILE A 708     -34.734 -19.402   1.758  1.00 41.510          H  
ATOM  11099 1HG1 ILE A 708     -36.534 -21.157   0.063  1.00 41.510          H  
ATOM  11100 2HG1 ILE A 708     -35.280 -21.790   1.121  1.00 41.510          H  
ATOM  11101 1HG2 ILE A 708     -36.847 -18.320   0.979  1.00 41.510          H  
ATOM  11102 2HG2 ILE A 708     -35.473 -17.620   0.185  1.00 41.510          H  
ATOM  11103 3HG2 ILE A 708     -36.463 -18.786  -0.675  1.00 41.510          H  
ATOM  11104 1HD1 ILE A 708     -37.452 -21.895   2.192  1.00 41.510          H  
ATOM  11105 2HD1 ILE A 708     -36.376 -20.775   3.060  1.00 41.510          H  
ATOM  11106 3HD1 ILE A 708     -37.663 -20.150   2.014  1.00 41.510          H  
ATOM  11107  N   LEU A 709     -32.579 -17.922   0.147  1.00 24.850          N  
ATOM  11108  CA  LEU A 709     -32.082 -16.604  -0.283  1.00 25.180          C  
ATOM  11109  C   LEU A 709     -31.472 -16.521  -1.708  1.00 25.710          C  
ATOM  11110  O   LEU A 709     -31.839 -15.620  -2.446  1.00 25.970          O  
ATOM  11111  CB  LEU A 709     -31.127 -15.975   0.767  1.00 35.120          C  
ATOM  11112  CG  LEU A 709     -30.560 -14.490   0.453  1.00 35.120          C  
ATOM  11113  CD1 LEU A 709     -30.348 -13.745   1.777  1.00 35.120          C  
ATOM  11114  CD2 LEU A 709     -29.219 -14.540  -0.267  1.00 35.120          C  
ATOM  11115  H   LEU A 709     -32.368 -18.307   1.084  1.00 29.820          H  
ATOM  11116  HA  LEU A 709     -32.953 -15.955  -0.295  1.00 30.220          H  
ATOM  11117 1HB  LEU A 709     -31.681 -15.908   1.703  1.00 42.140          H  
ATOM  11118 2HB  LEU A 709     -30.287 -16.629   0.949  1.00 42.140          H  
ATOM  11119  HG  LEU A 709     -31.261 -13.955  -0.170  1.00 42.140          H  
ATOM  11120 1HD1 LEU A 709     -29.973 -12.740   1.573  1.00 42.140          H  
ATOM  11121 2HD1 LEU A 709     -31.297 -13.670   2.313  1.00 42.140          H  
ATOM  11122 3HD1 LEU A 709     -29.626 -14.282   2.392  1.00 42.140          H  
ATOM  11123 1HD2 LEU A 709     -28.862 -13.527  -0.449  1.00 42.140          H  
ATOM  11124 2HD2 LEU A 709     -28.529 -15.046   0.362  1.00 42.140          H  
ATOM  11125 3HD2 LEU A 709     -29.290 -15.050  -1.209  1.00 42.140          H  
ATOM  11126  N   PRO A 710     -30.560 -17.410  -2.158  1.00 25.980          N  
ATOM  11127  CA  PRO A 710     -29.951 -17.378  -3.475  1.00 26.580          C  
ATOM  11128  C   PRO A 710     -30.843 -17.881  -4.611  1.00 26.930          C  
ATOM  11129  O   PRO A 710     -30.415 -17.883  -5.767  1.00 27.070          O  
ATOM  11130  CB  PRO A 710     -28.717 -18.261  -3.275  1.00 39.870          C  
ATOM  11131  CG  PRO A 710     -29.112 -19.221  -2.237  1.00 39.870          C  
ATOM  11132  CD  PRO A 710     -30.037 -18.462  -1.323  1.00 39.870          C  
ATOM  11133  HA  PRO A 710     -29.638 -16.355  -3.675  1.00 31.900          H  
ATOM  11134 1HB  PRO A 710     -28.458 -18.770  -4.219  1.00 47.840          H  
ATOM  11135 2HB  PRO A 710     -27.859 -17.664  -2.998  1.00 47.840          H  
ATOM  11136 1HG  PRO A 710     -29.592 -20.102  -2.669  1.00 47.840          H  
ATOM  11137 2HG  PRO A 710     -28.224 -19.583  -1.704  1.00 47.840          H  
ATOM  11138 1HD  PRO A 710     -30.771 -19.133  -1.051  1.00 47.840          H  
ATOM  11139 2HD  PRO A 710     -29.532 -18.082  -0.483  1.00 47.840          H  
ATOM  11140  N   ASN A 711     -32.059 -18.347  -4.308  1.00 27.150          N  
ATOM  11141  CA  ASN A 711     -32.917 -18.898  -5.350  1.00 27.560          C  
ATOM  11142  C   ASN A 711     -34.319 -18.265  -5.418  1.00 27.780          C  
ATOM  11143  O   ASN A 711     -34.816 -17.949  -6.500  1.00 28.480          O  
ATOM  11144  CB  ASN A 711     -33.028 -20.396  -5.147  1.00 38.420          C  
ATOM  11145  CG  ASN A 711     -31.722 -21.123  -5.399  1.00 38.420          C  
ATOM  11146  OD1 ASN A 711     -31.287 -21.226  -6.555  1.00 38.420          O  
ATOM  11147  ND2 ASN A 711     -31.093 -21.635  -4.364  1.00 38.420          N  
ATOM  11148  H   ASN A 711     -32.423 -18.314  -3.356  1.00 32.580          H  
ATOM  11149  HA  ASN A 711     -32.444 -18.715  -6.314  1.00 33.070          H  
ATOM  11150 1HB  ASN A 711     -33.335 -20.593  -4.115  1.00 46.100          H  
ATOM  11151 2HB  ASN A 711     -33.796 -20.799  -5.803  1.00 46.100          H  
ATOM  11152 1HD2 ASN A 711     -30.234 -22.124  -4.500  1.00 46.100          H  
ATOM  11153 2HD2 ASN A 711     -31.458 -21.528  -3.413  1.00 46.100          H  
ATOM  11154  N   SER A 712     -34.962 -18.121  -4.264  1.00 27.220          N  
ATOM  11155  CA  SER A 712     -36.342 -17.662  -4.136  1.00 27.440          C  
ATOM  11156  C   SER A 712     -36.536 -16.801  -2.885  1.00 27.270          C  
ATOM  11157  O   SER A 712     -37.465 -17.033  -2.113  1.00 27.070          O  
ATOM  11158  CB  SER A 712     -37.279 -18.854  -4.103  1.00 38.330          C  
ATOM  11159  OG  SER A 712     -36.941 -19.735  -3.064  1.00 38.330          O  
ATOM  11160  H   SER A 712     -34.480 -18.370  -3.406  1.00 32.660          H  
ATOM  11161  HA  SER A 712     -36.584 -17.054  -5.007  1.00 32.930          H  
ATOM  11162 1HB  SER A 712     -38.304 -18.508  -3.973  1.00 45.990          H  
ATOM  11163 2HB  SER A 712     -37.228 -19.377  -5.058  1.00 45.990          H  
ATOM  11164  HG  SER A 712     -37.601 -20.427  -3.088  1.00 45.990          H  
ATOM  11165  N   LEU A 713     -35.660 -15.817  -2.679  1.00 27.400          N  
ATOM  11166  CA  LEU A 713     -35.669 -15.002  -1.465  1.00 27.280          C  
ATOM  11167  C   LEU A 713     -37.046 -14.529  -1.025  1.00 27.160          C  
ATOM  11168  O   LEU A 713     -37.419 -14.730   0.132  1.00 26.990          O  
ATOM  11169  CB  LEU A 713     -34.742 -13.791  -1.669  1.00 38.240          C  
ATOM  11170  CG  LEU A 713     -34.669 -12.734  -0.544  1.00 38.240          C  
ATOM  11171  CD1 LEU A 713     -34.200 -13.335   0.722  1.00 38.240          C  
ATOM  11172  CD2 LEU A 713     -33.710 -11.632  -0.983  1.00 38.240          C  
ATOM  11173  H   LEU A 713     -34.940 -15.659  -3.368  1.00 32.880          H  
ATOM  11174  HA  LEU A 713     -35.257 -15.608  -0.671  1.00 32.740          H  
ATOM  11175 1HB  LEU A 713     -33.737 -14.158  -1.832  1.00 45.890          H  
ATOM  11176 2HB  LEU A 713     -35.053 -13.278  -2.574  1.00 45.890          H  
ATOM  11177  HG  LEU A 713     -35.636 -12.323  -0.368  1.00 45.890          H  
ATOM  11178 1HD1 LEU A 713     -34.146 -12.551   1.469  1.00 45.890          H  
ATOM  11179 2HD1 LEU A 713     -34.890 -14.111   1.050  1.00 45.890          H  
ATOM  11180 3HD1 LEU A 713     -33.255 -13.751   0.594  1.00 45.890          H  
ATOM  11181 1HD2 LEU A 713     -33.646 -10.867  -0.208  1.00 45.890          H  
ATOM  11182 2HD2 LEU A 713     -32.716 -12.054  -1.152  1.00 45.890          H  
ATOM  11183 3HD2 LEU A 713     -34.071 -11.181  -1.906  1.00 45.890          H  
ATOM  11184  N   GLY A 714     -37.805 -13.863  -1.896  1.00 27.310          N  
ATOM  11185  CA  GLY A 714     -39.126 -13.452  -1.433  1.00 27.280          C  
ATOM  11186  C   GLY A 714     -39.050 -12.409  -0.323  1.00 26.900          C  
ATOM  11187  O   GLY A 714     -39.768 -12.512   0.674  1.00 26.530          O  
ATOM  11188  H   GLY A 714     -37.493 -13.701  -2.839  1.00 32.770          H  
ATOM  11189 1HA  GLY A 714     -39.692 -13.050  -2.273  1.00 32.740          H  
ATOM  11190 2HA  GLY A 714     -39.667 -14.329  -1.077  1.00 32.740          H  
ATOM  11191  N   VAL A 715     -38.137 -11.451  -0.441  1.00 27.040          N  
ATOM  11192  CA  VAL A 715     -37.971 -10.487   0.636  1.00 26.890          C  
ATOM  11193  C   VAL A 715     -39.279  -9.766   0.920  1.00 27.000          C  
ATOM  11194  O   VAL A 715     -39.963  -9.284   0.013  1.00 26.970          O  
ATOM  11195  CB  VAL A 715     -36.836  -9.482   0.311  1.00 37.710          C  
ATOM  11196  CG1 VAL A 715     -37.185  -8.611  -0.900  1.00 37.710          C  
ATOM  11197  CG2 VAL A 715     -36.551  -8.610   1.541  1.00 37.710          C  
ATOM  11198  H   VAL A 715     -37.593 -11.399  -1.287  1.00 32.450          H  
ATOM  11199  HA  VAL A 715     -37.680 -11.032   1.535  1.00 32.270          H  
ATOM  11200  HB  VAL A 715     -35.951 -10.038   0.059  1.00 45.250          H  
ATOM  11201 1HG1 VAL A 715     -36.352  -7.943  -1.113  1.00 45.250          H  
ATOM  11202 2HG1 VAL A 715     -37.369  -9.242  -1.766  1.00 45.250          H  
ATOM  11203 3HG1 VAL A 715     -38.069  -8.012  -0.703  1.00 45.250          H  
ATOM  11204 1HG2 VAL A 715     -35.732  -7.930   1.318  1.00 45.250          H  
ATOM  11205 2HG2 VAL A 715     -37.434  -8.027   1.809  1.00 45.250          H  
ATOM  11206 3HG2 VAL A 715     -36.275  -9.244   2.375  1.00 45.250          H  
ATOM  11207  N   SER A 716     -39.610  -9.717   2.199  1.00 27.190          N  
ATOM  11208  CA  SER A 716     -40.828  -9.119   2.712  1.00 27.180          C  
ATOM  11209  C   SER A 716     -40.623  -8.801   4.179  1.00 26.590          C  
ATOM  11210  O   SER A 716     -39.575  -9.137   4.761  1.00 25.980          O  
ATOM  11211  CB  SER A 716     -41.992 -10.076   2.588  1.00 38.060          C  
ATOM  11212  OG  SER A 716     -41.897 -11.099   3.550  1.00 38.060          O  
ATOM  11213  H   SER A 716     -38.977 -10.139   2.854  1.00 32.630          H  
ATOM  11214  HA  SER A 716     -41.040  -8.193   2.172  1.00 32.620          H  
ATOM  11215 1HB  SER A 716     -42.934  -9.540   2.704  1.00 45.670          H  
ATOM  11216 2HB  SER A 716     -41.986 -10.515   1.589  1.00 45.670          H  
ATOM  11217  HG  SER A 716     -42.455 -11.817   3.230  1.00 45.670          H  
ATOM  11218  N   GLU A 717     -41.653  -8.231   4.792  1.00 26.810          N  
ATOM  11219  CA  GLU A 717     -41.655  -7.889   6.205  1.00 26.370          C  
ATOM  11220  C   GLU A 717     -41.443  -9.113   7.103  1.00 25.610          C  
ATOM  11221  O   GLU A 717     -41.000  -8.981   8.241  1.00 25.170          O  
ATOM  11222  CB  GLU A 717     -42.980  -7.214   6.570  1.00 37.090          C  
ATOM  11223  CG  GLU A 717     -43.223  -5.873   5.864  1.00 37.090          C  
ATOM  11224  CD  GLU A 717     -43.798  -6.021   4.467  1.00 37.090          C  
ATOM  11225  OE1 GLU A 717     -43.900  -7.142   3.998  1.00 37.090          O  
ATOM  11226  OE2 GLU A 717     -44.123  -5.029   3.870  1.00 37.090          O  
ATOM  11227  H   GLU A 717     -42.482  -7.990   4.240  1.00 32.170          H  
ATOM  11228  HA  GLU A 717     -40.847  -7.183   6.383  1.00 31.640          H  
ATOM  11229 1HB  GLU A 717     -43.808  -7.880   6.331  1.00 44.510          H  
ATOM  11230 2HB  GLU A 717     -43.008  -7.032   7.645  1.00 44.510          H  
ATOM  11231 1HG  GLU A 717     -43.909  -5.279   6.466  1.00 44.510          H  
ATOM  11232 2HG  GLU A 717     -42.275  -5.335   5.806  1.00 44.510          H  
ATOM  11233  N   ARG A 718     -41.786 -10.313   6.624  1.00 25.480          N  
ATOM  11234  CA  ARG A 718     -41.596 -11.515   7.432  1.00 24.840          C  
ATOM  11235  C   ARG A 718     -40.104 -11.715   7.689  1.00 24.240          C  
ATOM  11236  O   ARG A 718     -39.638 -11.696   8.828  1.00 23.630          O  
ATOM  11237  CB  ARG A 718     -42.167 -12.719   6.693  1.00 35.030          C  
ATOM  11238  CG  ARG A 718     -42.074 -14.068   7.395  1.00 35.030          C  
ATOM  11239  CD  ARG A 718     -42.539 -15.171   6.492  1.00 35.030          C  
ATOM  11240  NE  ARG A 718     -41.670 -15.299   5.304  1.00 35.030          N  
ATOM  11241  CZ  ARG A 718     -40.470 -15.947   5.260  1.00 35.030          C  
ATOM  11242  NH1 ARG A 718     -40.001 -16.570   6.326  1.00 35.030          N  
ATOM  11243  NH2 ARG A 718     -39.770 -15.955   4.133  1.00 35.030          N  
ATOM  11244  H   ARG A 718     -42.142 -10.378   5.672  1.00 30.580          H  
ATOM  11245  HA  ARG A 718     -42.106 -11.393   8.386  1.00 29.810          H  
ATOM  11246 1HB  ARG A 718     -43.218 -12.537   6.481  1.00 42.040          H  
ATOM  11247 2HB  ARG A 718     -41.664 -12.814   5.736  1.00 42.040          H  
ATOM  11248 1HG  ARG A 718     -41.055 -14.260   7.671  1.00 42.040          H  
ATOM  11249 2HG  ARG A 718     -42.697 -14.062   8.289  1.00 42.040          H  
ATOM  11250 1HD  ARG A 718     -42.544 -16.117   7.029  1.00 42.040          H  
ATOM  11251 2HD  ARG A 718     -43.551 -14.951   6.147  1.00 42.040          H  
ATOM  11252  HE  ARG A 718     -41.993 -14.841   4.454  1.00 42.040          H  
ATOM  11253 1HH1 ARG A 718     -40.539 -16.589   7.182  1.00 42.040          H  
ATOM  11254 2HH1 ARG A 718     -39.112 -17.051   6.283  1.00 42.040          H  
ATOM  11255 1HH2 ARG A 718     -40.121 -15.474   3.311  1.00 42.040          H  
ATOM  11256 2HH2 ARG A 718     -38.880 -16.434   4.084  1.00 42.040          H  
ATOM  11257  N   LEU A 719     -39.344 -11.827   6.603  1.00 24.460          N  
ATOM  11258  CA  LEU A 719     -37.902 -12.033   6.627  1.00 23.990          C  
ATOM  11259  C   LEU A 719     -37.202 -10.957   7.447  1.00 23.720          C  
ATOM  11260  O   LEU A 719     -36.291 -11.235   8.240  1.00 23.160          O  
ATOM  11261  CB  LEU A 719     -37.366 -12.083   5.189  1.00 33.770          C  
ATOM  11262  CG  LEU A 719     -35.868 -12.418   5.006  1.00 33.770          C  
ATOM  11263  CD1 LEU A 719     -35.718 -13.183   3.724  1.00 33.770          C  
ATOM  11264  CD2 LEU A 719     -35.018 -11.132   4.913  1.00 33.770          C  
ATOM  11265  H   LEU A 719     -39.804 -11.810   5.705  1.00 29.350          H  
ATOM  11266  HA  LEU A 719     -37.709 -12.999   7.074  1.00 28.790          H  
ATOM  11267 1HB  LEU A 719     -37.943 -12.823   4.637  1.00 40.530          H  
ATOM  11268 2HB  LEU A 719     -37.546 -11.107   4.729  1.00 40.530          H  
ATOM  11269  HG  LEU A 719     -35.521 -13.030   5.837  1.00 40.530          H  
ATOM  11270 1HD1 LEU A 719     -34.668 -13.438   3.588  1.00 40.530          H  
ATOM  11271 2HD1 LEU A 719     -36.306 -14.101   3.767  1.00 40.530          H  
ATOM  11272 3HD1 LEU A 719     -36.067 -12.574   2.890  1.00 40.530          H  
ATOM  11273 1HD2 LEU A 719     -33.973 -11.403   4.759  1.00 40.530          H  
ATOM  11274 2HD2 LEU A 719     -35.356 -10.534   4.078  1.00 40.530          H  
ATOM  11275 3HD2 LEU A 719     -35.091 -10.546   5.817  1.00 40.530          H  
ATOM  11276  N   GLN A 720     -37.635  -9.716   7.255  1.00 24.180          N  
ATOM  11277  CA  GLN A 720     -37.036  -8.552   7.897  1.00 24.090          C  
ATOM  11278  C   GLN A 720     -37.221  -8.510   9.418  1.00 23.400          C  
ATOM  11279  O   GLN A 720     -36.644  -7.653  10.091  1.00 23.150          O  
ATOM  11280  CB  GLN A 720     -37.599  -7.287   7.257  1.00 33.760          C  
ATOM  11281  CG  GLN A 720     -37.152  -7.097   5.801  1.00 33.760          C  
ATOM  11282  CD  GLN A 720     -37.839  -5.937   5.113  1.00 33.760          C  
ATOM  11283  OE1 GLN A 720     -38.933  -5.521   5.511  1.00 33.760          O  
ATOM  11284  NE2 GLN A 720     -37.201  -5.401   4.080  1.00 33.760          N  
ATOM  11285  H   GLN A 720     -38.406  -9.569   6.591  1.00 29.020          H  
ATOM  11286  HA  GLN A 720     -35.968  -8.582   7.700  1.00 28.910          H  
ATOM  11287 1HB  GLN A 720     -38.682  -7.332   7.283  1.00 40.510          H  
ATOM  11288 2HB  GLN A 720     -37.292  -6.416   7.830  1.00 40.510          H  
ATOM  11289 1HG  GLN A 720     -36.082  -6.902   5.797  1.00 40.510          H  
ATOM  11290 2HG  GLN A 720     -37.359  -8.004   5.239  1.00 40.510          H  
ATOM  11291 1HE2 GLN A 720     -37.605  -4.629   3.587  1.00 40.510          H  
ATOM  11292 2HE2 GLN A 720     -36.311  -5.759   3.797  1.00 40.510          H  
ATOM  11293  N   ARG A 721     -38.045  -9.409   9.963  1.00 23.160          N  
ATOM  11294  CA  ARG A 721     -38.289  -9.483  11.389  1.00 22.580          C  
ATOM  11295  C   ARG A 721     -37.787 -10.788  12.025  1.00 21.850          C  
ATOM  11296  O   ARG A 721     -38.097 -11.048  13.186  1.00 21.300          O  
ATOM  11297  CB  ARG A 721     -39.781  -9.329  11.658  1.00 31.840          C  
ATOM  11298  CG  ARG A 721     -40.350  -7.954  11.326  1.00 31.840          C  
ATOM  11299  CD  ARG A 721     -41.827  -7.887  11.529  1.00 31.840          C  
ATOM  11300  NE  ARG A 721     -42.555  -8.662  10.518  1.00 31.840          N  
ATOM  11301  CZ  ARG A 721     -43.853  -9.030  10.602  1.00 31.840          C  
ATOM  11302  NH1 ARG A 721     -44.569  -8.694  11.660  1.00 31.840          N  
ATOM  11303  NH2 ARG A 721     -44.424  -9.728   9.628  1.00 31.840          N  
ATOM  11304  H   ARG A 721     -38.514 -10.103   9.370  1.00 27.790          H  
ATOM  11305  HA  ARG A 721     -37.770  -8.652  11.863  1.00 27.100          H  
ATOM  11306 1HB  ARG A 721     -40.325 -10.064  11.059  1.00 38.210          H  
ATOM  11307 2HB  ARG A 721     -39.992  -9.534  12.704  1.00 38.210          H  
ATOM  11308 1HG  ARG A 721     -39.876  -7.204  11.953  1.00 38.210          H  
ATOM  11309 2HG  ARG A 721     -40.145  -7.727  10.281  1.00 38.210          H  
ATOM  11310 1HD  ARG A 721     -42.065  -8.288  12.512  1.00 38.210          H  
ATOM  11311 2HD  ARG A 721     -42.150  -6.850  11.465  1.00 38.210          H  
ATOM  11312  HE  ARG A 721     -42.026  -8.925   9.675  1.00 38.210          H  
ATOM  11313 1HH1 ARG A 721     -44.150  -8.161  12.406  1.00 38.210          H  
ATOM  11314 2HH1 ARG A 721     -45.539  -8.966  11.725  1.00 38.210          H  
ATOM  11315 1HH2 ARG A 721     -43.897 -10.004   8.811  1.00 38.210          H  
ATOM  11316 2HH2 ARG A 721     -45.393  -9.995   9.704  1.00 38.210          H  
ATOM  11317  N   LEU A 722     -37.031 -11.616  11.272  1.00 21.890          N  
ATOM  11318  CA  LEU A 722     -36.537 -12.892  11.831  1.00 21.370          C  
ATOM  11319  C   LEU A 722     -35.050 -13.324  11.707  1.00 21.170          C  
ATOM  11320  O   LEU A 722     -34.823 -14.391  12.290  1.00 21.230          O  
ATOM  11321  CB  LEU A 722     -37.408 -14.031  11.258  1.00 30.130          C  
ATOM  11322  CG  LEU A 722     -37.455 -14.175   9.718  1.00 30.130          C  
ATOM  11323  CD1 LEU A 722     -36.285 -15.023   9.154  1.00 30.130          C  
ATOM  11324  CD2 LEU A 722     -38.774 -14.784   9.325  1.00 30.130          C  
ATOM  11325  H   LEU A 722     -36.813 -11.364  10.307  1.00 26.270          H  
ATOM  11326  HA  LEU A 722     -36.741 -12.834  12.890  1.00 25.640          H  
ATOM  11327 1HB  LEU A 722     -37.050 -14.968  11.661  1.00 36.150          H  
ATOM  11328 2HB  LEU A 722     -38.431 -13.883  11.607  1.00 36.150          H  
ATOM  11329  HG  LEU A 722     -37.389 -13.202   9.298  1.00 36.150          H  
ATOM  11330 1HD1 LEU A 722     -36.380 -15.072   8.074  1.00 36.150          H  
ATOM  11331 2HD1 LEU A 722     -35.328 -14.591   9.391  1.00 36.150          H  
ATOM  11332 3HD1 LEU A 722     -36.332 -16.025   9.562  1.00 36.150          H  
ATOM  11333 1HD2 LEU A 722     -38.828 -14.844   8.250  1.00 36.150          H  
ATOM  11334 2HD2 LEU A 722     -38.857 -15.775   9.746  1.00 36.150          H  
ATOM  11335 3HD2 LEU A 722     -39.586 -14.161   9.699  1.00 36.150          H  
ATOM  11336  N   THR A 723     -34.029 -12.436  11.740  1.00 21.020          N  
ATOM  11337  CA  THR A 723     -33.798 -11.287  12.631  1.00 20.640          C  
ATOM  11338  C   THR A 723     -34.152 -11.567  14.095  1.00 20.500          C  
ATOM  11339  O   THR A 723     -34.822 -10.774  14.753  1.00 20.670          O  
ATOM  11340  CB  THR A 723     -34.387  -9.966  12.098  1.00 29.050          C  
ATOM  11341  OG1 THR A 723     -34.128  -9.869  10.681  1.00 29.050          O  
ATOM  11342  CG2 THR A 723     -33.678  -8.798  12.753  1.00 29.050          C  
ATOM  11343  H   THR A 723     -33.820 -12.123  10.802  1.00 25.220          H  
ATOM  11344  HA  THR A 723     -32.723 -11.106  12.621  1.00 24.770          H  
ATOM  11345  HB  THR A 723     -35.395  -9.873  12.321  1.00 34.860          H  
ATOM  11346  HG1 THR A 723     -34.769 -10.395  10.189  1.00 34.860          H  
ATOM  11347 1HG2 THR A 723     -34.089  -7.874  12.348  1.00 34.860          H  
ATOM  11348 2HG2 THR A 723     -33.817  -8.805  13.827  1.00 34.860          H  
ATOM  11349 3HG2 THR A 723     -32.615  -8.845  12.532  1.00 34.860          H  
ATOM  11350  N   PHE A 724     -33.647 -12.692  14.609  1.00 20.270          N  
ATOM  11351  CA  PHE A 724     -33.734 -13.021  16.028  1.00 20.240          C  
ATOM  11352  C   PHE A 724     -32.310 -13.207  16.579  1.00 20.010          C  
ATOM  11353  O   PHE A 724     -31.762 -14.315  16.535  1.00 19.870          O  
ATOM  11354  CB  PHE A 724     -34.590 -14.268  16.303  1.00 28.350          C  
ATOM  11355  CG  PHE A 724     -36.059 -14.121  15.960  1.00 28.350          C  
ATOM  11356  CD1 PHE A 724     -36.636 -14.792  14.892  1.00 28.350          C  
ATOM  11357  CD2 PHE A 724     -36.862 -13.275  16.711  1.00 28.350          C  
ATOM  11358  CE1 PHE A 724     -37.983 -14.629  14.601  1.00 28.350          C  
ATOM  11359  CE2 PHE A 724     -38.186 -13.106  16.406  1.00 28.350          C  
ATOM  11360  CZ  PHE A 724     -38.749 -13.792  15.351  1.00 28.350          C  
ATOM  11361  H   PHE A 724     -33.135 -13.312  13.988  1.00 24.320          H  
ATOM  11362  HA  PHE A 724     -34.241 -12.207  16.528  1.00 24.290          H  
ATOM  11363 1HB  PHE A 724     -34.196 -15.099  15.719  1.00 34.020          H  
ATOM  11364 2HB  PHE A 724     -34.513 -14.541  17.351  1.00 34.020          H  
ATOM  11365  HD1 PHE A 724     -36.023 -15.453  14.274  1.00 34.020          H  
ATOM  11366  HD2 PHE A 724     -36.434 -12.727  17.550  1.00 34.020          H  
ATOM  11367  HE1 PHE A 724     -38.435 -15.160  13.766  1.00 34.020          H  
ATOM  11368  HE2 PHE A 724     -38.807 -12.431  17.011  1.00 34.020          H  
ATOM  11369  HZ  PHE A 724     -39.803 -13.660  15.120  1.00 34.020          H  
ATOM  11370  N   PRO A 725     -31.686 -12.161  17.154  1.00 20.030          N  
ATOM  11371  CA  PRO A 725     -30.286 -12.104  17.549  1.00 19.900          C  
ATOM  11372  C   PRO A 725     -29.947 -12.873  18.823  1.00 19.790          C  
ATOM  11373  O   PRO A 725     -29.631 -12.269  19.844  1.00 19.800          O  
ATOM  11374  CB  PRO A 725     -30.069 -10.600  17.742  1.00 29.850          C  
ATOM  11375  CG  PRO A 725     -31.408 -10.087  18.210  1.00 29.850          C  
ATOM  11376  CD  PRO A 725     -32.434 -10.910  17.439  1.00 29.850          C  
ATOM  11377  HA  PRO A 725     -29.666 -12.472  16.717  1.00 23.880          H  
ATOM  11378 1HB  PRO A 725     -29.264 -10.420  18.471  1.00 35.820          H  
ATOM  11379 2HB  PRO A 725     -29.746 -10.144  16.794  1.00 35.820          H  
ATOM  11380 1HG  PRO A 725     -31.496 -10.218  19.300  1.00 35.820          H  
ATOM  11381 2HG  PRO A 725     -31.494  -9.008  18.008  1.00 35.820          H  
ATOM  11382 1HD  PRO A 725     -33.288 -11.086  18.102  1.00 35.820          H  
ATOM  11383 2HD  PRO A 725     -32.716 -10.397  16.504  1.00 35.820          H  
ATOM  11384  N   ALA A 726     -30.008 -14.202  18.734  1.00 19.750          N  
ATOM  11385  CA  ALA A 726     -29.735 -15.111  19.857  1.00 19.780          C  
ATOM  11386  C   ALA A 726     -30.604 -14.775  21.059  1.00 19.520          C  
ATOM  11387  O   ALA A 726     -30.118 -14.394  22.126  1.00 19.630          O  
ATOM  11388  CB  ALA A 726     -28.267 -15.052  20.250  1.00 27.680          C  
ATOM  11389  H   ALA A 726     -30.313 -14.583  17.836  1.00 23.700          H  
ATOM  11390  HA  ALA A 726     -29.981 -16.123  19.538  1.00 23.740          H  
ATOM  11391 1HB  ALA A 726     -28.085 -15.752  21.063  1.00 33.220          H  
ATOM  11392 2HB  ALA A 726     -27.652 -15.322  19.395  1.00 33.220          H  
ATOM  11393 3HB  ALA A 726     -28.008 -14.048  20.579  1.00 33.220          H  
ATOM  11394  N   VAL A 727     -31.896 -14.928  20.858  1.00 19.240          N  
ATOM  11395  CA  VAL A 727     -32.904 -14.616  21.847  1.00 19.060          C  
ATOM  11396  C   VAL A 727     -33.078 -15.797  22.809  1.00 18.920          C  
ATOM  11397  O   VAL A 727     -33.240 -16.932  22.357  1.00 18.680          O  
ATOM  11398  CB  VAL A 727     -34.217 -14.293  21.101  1.00 26.760          C  
ATOM  11399  CG1 VAL A 727     -35.344 -14.002  22.087  1.00 26.760          C  
ATOM  11400  CG2 VAL A 727     -33.960 -13.108  20.133  1.00 26.760          C  
ATOM  11401  H   VAL A 727     -32.185 -15.288  19.963  1.00 23.090          H  
ATOM  11402  HA  VAL A 727     -32.583 -13.740  22.413  1.00 22.870          H  
ATOM  11403  HB  VAL A 727     -34.522 -15.167  20.527  1.00 32.110          H  
ATOM  11404 1HG1 VAL A 727     -36.271 -13.800  21.544  1.00 32.110          H  
ATOM  11405 2HG1 VAL A 727     -35.497 -14.856  22.731  1.00 32.110          H  
ATOM  11406 3HG1 VAL A 727     -35.089 -13.139  22.695  1.00 32.110          H  
ATOM  11407 1HG2 VAL A 727     -34.870 -12.882  19.579  1.00 32.110          H  
ATOM  11408 2HG2 VAL A 727     -33.653 -12.233  20.704  1.00 32.110          H  
ATOM  11409 3HG2 VAL A 727     -33.171 -13.369  19.435  1.00 32.110          H  
ATOM  11410  N   SER A 728     -33.029 -15.523  24.117  1.00 19.160          N  
ATOM  11411  CA  SER A 728     -33.179 -16.544  25.154  1.00 19.150          C  
ATOM  11412  C   SER A 728     -34.633 -16.979  25.281  1.00 19.060          C  
ATOM  11413  O   SER A 728     -35.534 -16.337  24.742  1.00 19.000          O  
ATOM  11414  CB  SER A 728     -32.667 -16.021  26.481  1.00 26.810          C  
ATOM  11415  OG  SER A 728     -33.479 -14.986  26.958  1.00 26.810          O  
ATOM  11416  H   SER A 728     -32.886 -14.568  24.410  1.00 22.990          H  
ATOM  11417  HA  SER A 728     -32.587 -17.415  24.869  1.00 22.980          H  
ATOM  11418 1HB  SER A 728     -32.643 -16.833  27.209  1.00 32.180          H  
ATOM  11419 2HB  SER A 728     -31.646 -15.662  26.358  1.00 32.180          H  
ATOM  11420  HG  SER A 728     -33.091 -14.706  27.792  1.00 32.180          H  
ATOM  11421  N   VAL A 729     -34.881 -18.084  25.986  1.00 19.160          N  
ATOM  11422  CA  VAL A 729     -36.247 -18.584  26.095  1.00 19.170          C  
ATOM  11423  C   VAL A 729     -36.725 -18.817  27.519  1.00 19.170          C  
ATOM  11424  O   VAL A 729     -36.077 -19.507  28.308  1.00 19.320          O  
ATOM  11425  CB  VAL A 729     -36.398 -19.897  25.294  1.00 26.830          C  
ATOM  11426  CG1 VAL A 729     -37.817 -20.436  25.406  1.00 26.830          C  
ATOM  11427  CG2 VAL A 729     -36.058 -19.661  23.838  1.00 26.830          C  
ATOM  11428  H   VAL A 729     -34.127 -18.547  26.473  1.00 22.990          H  
ATOM  11429  HA  VAL A 729     -36.909 -17.844  25.654  1.00 23.000          H  
ATOM  11430  HB  VAL A 729     -35.729 -20.643  25.709  1.00 32.200          H  
ATOM  11431 1HG1 VAL A 729     -37.891 -21.349  24.853  1.00 32.200          H  
ATOM  11432 2HG1 VAL A 729     -38.072 -20.640  26.432  1.00 32.200          H  
ATOM  11433 3HG1 VAL A 729     -38.521 -19.710  24.999  1.00 32.200          H  
ATOM  11434 1HG2 VAL A 729     -36.149 -20.583  23.283  1.00 32.200          H  
ATOM  11435 2HG2 VAL A 729     -36.722 -18.939  23.414  1.00 32.200          H  
ATOM  11436 3HG2 VAL A 729     -35.058 -19.293  23.741  1.00 32.200          H  
ATOM  11437  N   LYS A 730     -37.883 -18.242  27.809  1.00 19.140          N  
ATOM  11438  CA  LYS A 730     -38.567 -18.340  29.088  1.00 19.300          C  
ATOM  11439  C   LYS A 730     -39.478 -19.568  29.132  1.00 19.600          C  
ATOM  11440  O   LYS A 730     -39.849 -20.125  28.096  1.00 19.660          O  
ATOM  11441  CB  LYS A 730     -39.342 -17.055  29.359  1.00 26.960          C  
ATOM  11442  CG  LYS A 730     -38.441 -15.839  29.546  1.00 26.960          C  
ATOM  11443  CD  LYS A 730     -39.239 -14.573  29.839  1.00 26.960          C  
ATOM  11444  CE  LYS A 730     -38.314 -13.373  30.057  1.00 26.960          C  
ATOM  11445  NZ  LYS A 730     -39.075 -12.122  30.347  1.00 26.960          N  
ATOM  11446  H   LYS A 730     -38.299 -17.693  27.067  1.00 22.970          H  
ATOM  11447  HA  LYS A 730     -37.818 -18.456  29.871  1.00 23.160          H  
ATOM  11448 1HB  LYS A 730     -39.997 -16.852  28.517  1.00 32.350          H  
ATOM  11449 2HB  LYS A 730     -39.963 -17.171  30.244  1.00 32.350          H  
ATOM  11450 1HG  LYS A 730     -37.746 -16.026  30.366  1.00 32.350          H  
ATOM  11451 2HG  LYS A 730     -37.862 -15.682  28.634  1.00 32.350          H  
ATOM  11452 1HD  LYS A 730     -39.890 -14.358  28.988  1.00 32.350          H  
ATOM  11453 2HD  LYS A 730     -39.858 -14.716  30.723  1.00 32.350          H  
ATOM  11454 1HE  LYS A 730     -37.650 -13.584  30.893  1.00 32.350          H  
ATOM  11455 2HE  LYS A 730     -37.715 -13.221  29.159  1.00 32.350          H  
ATOM  11456 1HZ  LYS A 730     -38.428 -11.357  30.482  1.00 32.350          H  
ATOM  11457 2HZ  LYS A 730     -39.686 -11.914  29.567  1.00 32.350          H  
ATOM  11458 3HZ  LYS A 730     -39.627 -12.245  31.184  1.00 32.350          H  
ATOM  11459  N   VAL A 731     -39.892 -19.959  30.338  1.00 19.870          N  
ATOM  11460  CA  VAL A 731     -40.740 -21.142  30.521  1.00 20.230          C  
ATOM  11461  C   VAL A 731     -42.060 -21.134  29.747  1.00 20.330          C  
ATOM  11462  O   VAL A 731     -42.542 -22.188  29.341  1.00 20.490          O  
ATOM  11463  CB  VAL A 731     -41.033 -21.350  32.031  1.00 28.180          C  
ATOM  11464  CG1 VAL A 731     -41.943 -20.250  32.593  1.00 28.180          C  
ATOM  11465  CG2 VAL A 731     -41.698 -22.718  32.245  1.00 28.180          C  
ATOM  11466  H   VAL A 731     -39.567 -19.450  31.149  1.00 23.840          H  
ATOM  11467  HA  VAL A 731     -40.165 -22.004  30.178  1.00 24.280          H  
ATOM  11468  HB  VAL A 731     -40.097 -21.301  32.568  1.00 33.810          H  
ATOM  11469 1HG1 VAL A 731     -42.104 -20.422  33.652  1.00 33.810          H  
ATOM  11470 2HG1 VAL A 731     -41.482 -19.278  32.457  1.00 33.810          H  
ATOM  11471 3HG1 VAL A 731     -42.899 -20.267  32.103  1.00 33.810          H  
ATOM  11472 1HG2 VAL A 731     -41.887 -22.873  33.293  1.00 33.810          H  
ATOM  11473 2HG2 VAL A 731     -42.648 -22.766  31.718  1.00 33.810          H  
ATOM  11474 3HG2 VAL A 731     -41.044 -23.506  31.875  1.00 33.810          H  
ATOM  11475  N   ASN A 732     -42.636 -19.962  29.512  1.00 20.370          N  
ATOM  11476  CA  ASN A 732     -43.909 -19.890  28.818  1.00 20.590          C  
ATOM  11477  C   ASN A 732     -43.777 -19.674  27.310  1.00 21.150          C  
ATOM  11478  O   ASN A 732     -44.764 -19.377  26.636  1.00 21.330          O  
ATOM  11479  CB  ASN A 732     -44.751 -18.797  29.434  1.00 28.740          C  
ATOM  11480  CG  ASN A 732     -45.189 -19.121  30.831  1.00 28.740          C  
ATOM  11481  OD1 ASN A 732     -45.503 -20.269  31.164  1.00 28.740          O  
ATOM  11482  ND2 ASN A 732     -45.213 -18.119  31.672  1.00 28.740          N  
ATOM  11483  H   ASN A 732     -42.217 -19.117  29.871  1.00 24.440          H  
ATOM  11484  HA  ASN A 732     -44.426 -20.840  28.959  1.00 24.710          H  
ATOM  11485 1HB  ASN A 732     -44.171 -17.877  29.458  1.00 34.490          H  
ATOM  11486 2HB  ASN A 732     -45.630 -18.618  28.819  1.00 34.490          H  
ATOM  11487 1HD2 ASN A 732     -45.496 -18.268  32.620  1.00 34.490          H  
ATOM  11488 2HD2 ASN A 732     -44.953 -17.200  31.369  1.00 34.490          H  
ATOM  11489  N   GLY A 733     -42.558 -19.786  26.767  1.00 21.530          N  
ATOM  11490  CA  GLY A 733     -42.349 -19.586  25.332  1.00 22.170          C  
ATOM  11491  C   GLY A 733     -42.218 -18.107  25.001  1.00 22.510          C  
ATOM  11492  O   GLY A 733     -42.193 -17.692  23.834  1.00 23.040          O  
ATOM  11493  H   GLY A 733     -41.754 -20.044  27.351  1.00 25.840          H  
ATOM  11494 1HA  GLY A 733     -41.444 -20.112  25.026  1.00 26.600          H  
ATOM  11495 2HA  GLY A 733     -43.179 -20.021  24.777  1.00 26.600          H  
ATOM  11496  N   HIS A 734     -42.122 -17.295  26.034  1.00 22.280          N  
ATOM  11497  CA  HIS A 734     -42.042 -15.862  25.864  1.00 22.680          C  
ATOM  11498  C   HIS A 734     -40.663 -15.396  25.427  1.00 22.340          C  
ATOM  11499  O   HIS A 734     -39.945 -14.730  26.170  1.00 22.570          O  
ATOM  11500  CB  HIS A 734     -42.456 -15.155  27.156  1.00 31.590          C  
ATOM  11501  CG  HIS A 734     -43.893 -15.376  27.527  1.00 31.590          C  
ATOM  11502  ND1 HIS A 734     -44.392 -15.056  28.771  1.00 31.590          N  
ATOM  11503  CD2 HIS A 734     -44.937 -15.889  26.825  1.00 31.590          C  
ATOM  11504  CE1 HIS A 734     -45.682 -15.348  28.813  1.00 31.590          C  
ATOM  11505  NE2 HIS A 734     -46.032 -15.854  27.647  1.00 31.590          N  
ATOM  11506  H   HIS A 734     -42.168 -17.703  26.955  1.00 26.740          H  
ATOM  11507  HA  HIS A 734     -42.737 -15.553  25.085  1.00 27.220          H  
ATOM  11508 1HB  HIS A 734     -41.844 -15.512  27.975  1.00 37.910          H  
ATOM  11509 2HB  HIS A 734     -42.283 -14.083  27.059  1.00 37.910          H  
ATOM  11510  HD2 HIS A 734     -44.923 -16.260  25.799  1.00 37.910          H  
ATOM  11511  HE1 HIS A 734     -46.340 -15.200  29.667  1.00 37.910          H  
ATOM  11512  HE2 HIS A 734     -46.959 -16.171  27.392  1.00 37.910          H  
ATOM  11513  N   ASP A 735     -40.309 -15.762  24.188  1.00 21.850          N  
ATOM  11514  CA  ASP A 735     -39.065 -15.364  23.560  1.00 21.660          C  
ATOM  11515  C   ASP A 735     -39.555 -14.529  22.414  1.00 21.790          C  
ATOM  11516  O   ASP A 735     -38.866 -13.650  21.895  1.00 21.890          O  
ATOM  11517  CB  ASP A 735     -38.255 -16.564  23.038  1.00 30.400          C  
ATOM  11518  CG  ASP A 735     -38.938 -17.354  21.911  1.00 30.400          C  
ATOM  11519  OD1 ASP A 735     -40.122 -17.173  21.742  1.00 30.400          O  
ATOM  11520  OD2 ASP A 735     -38.284 -18.031  21.130  1.00 30.400          O  
ATOM  11521  H   ASP A 735     -40.966 -16.329  23.637  1.00 26.220          H  
ATOM  11522  HA  ASP A 735     -38.461 -14.757  24.234  1.00 25.990          H  
ATOM  11523 1HB  ASP A 735     -37.284 -16.242  22.697  1.00 36.480          H  
ATOM  11524 2HB  ASP A 735     -38.096 -17.228  23.858  1.00 36.480          H  
ATOM  11525  N   GLN A 736     -40.826 -14.789  22.093  1.00 21.880          N  
ATOM  11526  CA  GLN A 736     -41.538 -14.172  20.976  1.00 22.120          C  
ATOM  11527  C   GLN A 736     -40.788 -14.404  19.657  1.00 21.820          C  
ATOM  11528  O   GLN A 736     -40.689 -13.501  18.824  1.00 22.140          O  
ATOM  11529  CB  GLN A 736     -41.706 -12.663  21.225  1.00 30.870          C  
ATOM  11530  CG  GLN A 736     -42.462 -12.322  22.504  1.00 30.870          C  
ATOM  11531  CD  GLN A 736     -42.647 -10.821  22.703  1.00 30.870          C  
ATOM  11532  OE1 GLN A 736     -43.085 -10.100  21.802  1.00 30.870          O  
ATOM  11533  NE2 GLN A 736     -42.312 -10.343  23.898  1.00 30.870          N  
ATOM  11534  H   GLN A 736     -41.269 -15.560  22.630  1.00 26.260          H  
ATOM  11535  HA  GLN A 736     -42.519 -14.638  20.890  1.00 26.540          H  
ATOM  11536 1HB  GLN A 736     -40.735 -12.177  21.261  1.00 37.050          H  
ATOM  11537 2HB  GLN A 736     -42.249 -12.220  20.393  1.00 37.050          H  
ATOM  11538 1HG  GLN A 736     -43.441 -12.787  22.465  1.00 37.050          H  
ATOM  11539 2HG  GLN A 736     -41.896 -12.711  23.355  1.00 37.050          H  
ATOM  11540 1HE2 GLN A 736     -42.411  -9.366  24.094  1.00 37.050          H  
ATOM  11541 2HE2 GLN A 736     -41.955 -10.959  24.602  1.00 37.050          H  
ATOM  11542  N   GLY A 737     -40.275 -15.620  19.478  1.00 21.290          N  
ATOM  11543  CA  GLY A 737     -39.527 -16.010  18.297  1.00 21.080          C  
ATOM  11544  C   GLY A 737     -40.302 -16.923  17.359  1.00 21.010          C  
ATOM  11545  O   GLY A 737     -41.534 -16.930  17.328  1.00 21.200          O  
ATOM  11546  H   GLY A 737     -40.408 -16.309  20.226  1.00 25.550          H  
ATOM  11547 1HA  GLY A 737     -39.219 -15.126  17.770  1.00 25.300          H  
ATOM  11548 2HA  GLY A 737     -38.613 -16.513  18.615  1.00 25.300          H  
ATOM  11549  N   GLN A 738     -39.553 -17.700  16.576  1.00 20.730          N  
ATOM  11550  CA  GLN A 738     -40.112 -18.646  15.612  1.00 20.740          C  
ATOM  11551  C   GLN A 738     -39.520 -20.026  15.855  1.00 20.340          C  
ATOM  11552  O   GLN A 738     -39.382 -20.826  14.934  1.00 20.270          O  
ATOM  11553  CB  GLN A 738     -39.811 -18.206  14.180  1.00 29.030          C  
ATOM  11554  CG  GLN A 738     -38.319 -18.171  13.820  1.00 29.030          C  
ATOM  11555  CD  GLN A 738     -38.094 -17.686  12.420  1.00 29.030          C  
ATOM  11556  OE1 GLN A 738     -39.014 -17.137  11.810  1.00 29.030          O  
ATOM  11557  NE2 GLN A 738     -36.885 -17.883  11.905  1.00 29.030          N  
ATOM  11558  H   GLN A 738     -38.548 -17.622  16.654  1.00 24.880          H  
ATOM  11559  HA  GLN A 738     -41.192 -18.707  15.752  1.00 24.890          H  
ATOM  11560 1HB  GLN A 738     -40.311 -18.876  13.482  1.00 34.840          H  
ATOM  11561 2HB  GLN A 738     -40.217 -17.207  14.021  1.00 34.840          H  
ATOM  11562 1HG  GLN A 738     -37.796 -17.520  14.503  1.00 34.840          H  
ATOM  11563 2HG  GLN A 738     -37.900 -19.172  13.878  1.00 34.840          H  
ATOM  11564 1HE2 GLN A 738     -36.671 -17.593  10.972  1.00 34.840          H  
ATOM  11565 2HE2 GLN A 738     -36.178 -18.337  12.448  1.00 34.840          H  
ATOM  11566  N   ASN A 739     -39.133 -20.280  17.094  1.00 20.160          N  
ATOM  11567  CA  ASN A 739     -38.477 -21.514  17.474  1.00 19.840          C  
ATOM  11568  C   ASN A 739     -39.460 -22.682  17.676  1.00 20.100          C  
ATOM  11569  O   ASN A 739     -40.542 -22.472  18.226  1.00 20.410          O  
ATOM  11570  CB  ASN A 739     -37.684 -21.240  18.727  1.00 27.900          C  
ATOM  11571  CG  ASN A 739     -36.524 -20.338  18.467  1.00 27.900          C  
ATOM  11572  OD1 ASN A 739     -35.754 -20.553  17.521  1.00 27.900          O  
ATOM  11573  ND2 ASN A 739     -36.376 -19.306  19.268  1.00 27.900          N  
ATOM  11574  H   ASN A 739     -39.309 -19.582  17.804  1.00 24.190          H  
ATOM  11575  HA  ASN A 739     -37.764 -21.738  16.694  1.00 23.810          H  
ATOM  11576 1HB  ASN A 739     -38.320 -20.750  19.439  1.00 33.480          H  
ATOM  11577 2HB  ASN A 739     -37.338 -22.158  19.174  1.00 33.480          H  
ATOM  11578 1HD2 ASN A 739     -35.604 -18.690  19.138  1.00 33.480          H  
ATOM  11579 2HD2 ASN A 739     -37.036 -19.108  20.028  1.00 33.480          H  
ATOM  11580  N   PRO A 740     -39.153 -23.899  17.165  1.00 20.070          N  
ATOM  11581  CA  PRO A 740     -39.903 -25.131  17.376  1.00 20.380          C  
ATOM  11582  C   PRO A 740     -39.910 -25.471  18.859  1.00 20.290          C  
ATOM  11583  O   PRO A 740     -38.885 -25.254  19.501  1.00 19.830          O  
ATOM  11584  CB  PRO A 740     -39.073 -26.175  16.605  1.00 30.570          C  
ATOM  11585  CG  PRO A 740     -38.315 -25.389  15.572  1.00 30.570          C  
ATOM  11586  CD  PRO A 740     -38.037 -24.044  16.197  1.00 30.570          C  
ATOM  11587  HA  PRO A 740     -40.900 -25.005  16.941  1.00 24.460          H  
ATOM  11588 1HB  PRO A 740     -38.418 -26.727  17.290  1.00 36.680          H  
ATOM  11589 2HB  PRO A 740     -39.746 -26.915  16.144  1.00 36.680          H  
ATOM  11590 1HG  PRO A 740     -37.390 -25.905  15.292  1.00 36.680          H  
ATOM  11591 2HG  PRO A 740     -38.906 -25.299  14.639  1.00 36.680          H  
ATOM  11592 1HD  PRO A 740     -37.054 -24.011  16.691  1.00 36.680          H  
ATOM  11593 2HD  PRO A 740     -38.129 -23.316  15.363  1.00 36.680          H  
ATOM  11594  N   PRO A 741     -40.968 -26.104  19.402  1.00 20.770          N  
ATOM  11595  CA  PRO A 741     -41.087 -26.578  20.782  1.00 20.860          C  
ATOM  11596  C   PRO A 741     -39.786 -27.164  21.314  1.00 20.510          C  
ATOM  11597  O   PRO A 741     -39.358 -26.841  22.420  1.00 20.550          O  
ATOM  11598  CB  PRO A 741     -42.192 -27.624  20.648  1.00 31.290          C  
ATOM  11599  CG  PRO A 741     -43.077 -27.059  19.558  1.00 31.290          C  
ATOM  11600  CD  PRO A 741     -42.125 -26.462  18.550  1.00 31.290          C  
ATOM  11601  HA  PRO A 741     -41.422 -25.753  21.422  1.00 25.030          H  
ATOM  11602 1HB  PRO A 741     -41.767 -28.607  20.402  1.00 37.550          H  
ATOM  11603 2HB  PRO A 741     -42.718 -27.736  21.609  1.00 37.550          H  
ATOM  11604 1HG  PRO A 741     -43.708 -27.854  19.127  1.00 37.550          H  
ATOM  11605 2HG  PRO A 741     -43.762 -26.307  19.980  1.00 37.550          H  
ATOM  11606 1HD  PRO A 741     -41.847 -27.195  17.776  1.00 37.550          H  
ATOM  11607 2HD  PRO A 741     -42.604 -25.561  18.135  1.00 37.550          H  
ATOM  11608  N   LEU A 742     -39.166 -28.041  20.524  1.00 20.210          N  
ATOM  11609  CA  LEU A 742     -37.918 -28.698  20.884  1.00 19.900          C  
ATOM  11610  C   LEU A 742     -36.798 -27.715  21.196  1.00 19.370          C  
ATOM  11611  O   LEU A 742     -36.007 -27.924  22.129  1.00 19.150          O  
ATOM  11612  CB  LEU A 742     -37.456 -29.555  19.714  1.00 27.980          C  
ATOM  11613  CG  LEU A 742     -37.958 -30.984  19.650  1.00 27.980          C  
ATOM  11614  CD1 LEU A 742     -39.495 -31.021  19.565  1.00 27.980          C  
ATOM  11615  CD2 LEU A 742     -37.319 -31.634  18.462  1.00 27.980          C  
ATOM  11616  H   LEU A 742     -39.585 -28.292  19.642  1.00 24.250          H  
ATOM  11617  HA  LEU A 742     -38.086 -29.319  21.760  1.00 23.880          H  
ATOM  11618 1HB  LEU A 742     -37.750 -29.062  18.791  1.00 33.580          H  
ATOM  11619 2HB  LEU A 742     -36.383 -29.598  19.736  1.00 33.580          H  
ATOM  11620  HG  LEU A 742     -37.671 -31.518  20.548  1.00 33.580          H  
ATOM  11621 1HD1 LEU A 742     -39.818 -32.061  19.520  1.00 33.580          H  
ATOM  11622 2HD1 LEU A 742     -39.933 -30.565  20.446  1.00 33.580          H  
ATOM  11623 3HD1 LEU A 742     -39.836 -30.497  18.674  1.00 33.580          H  
ATOM  11624 1HD2 LEU A 742     -37.642 -32.659  18.377  1.00 33.580          H  
ATOM  11625 2HD2 LEU A 742     -37.600 -31.101  17.567  1.00 33.580          H  
ATOM  11626 3HD2 LEU A 742     -36.235 -31.608  18.570  1.00 33.580          H  
ATOM  11627  N   ASP A 743     -36.717 -26.662  20.381  1.00 19.240          N  
ATOM  11628  CA  ASP A 743     -35.693 -25.647  20.477  1.00 18.800          C  
ATOM  11629  C   ASP A 743     -36.004 -24.768  21.658  1.00 18.960          C  
ATOM  11630  O   ASP A 743     -35.105 -24.394  22.416  1.00 18.540          O  
ATOM  11631  CB  ASP A 743     -35.630 -24.822  19.192  1.00 26.500          C  
ATOM  11632  CG  ASP A 743     -34.415 -23.907  19.108  1.00 26.500          C  
ATOM  11633  OD1 ASP A 743     -33.349 -24.392  18.809  1.00 26.500          O  
ATOM  11634  OD2 ASP A 743     -34.551 -22.747  19.393  1.00 26.500          O  
ATOM  11635  H   ASP A 743     -37.437 -26.522  19.680  1.00 23.090          H  
ATOM  11636  HA  ASP A 743     -34.735 -26.122  20.652  1.00 22.560          H  
ATOM  11637 1HB  ASP A 743     -35.609 -25.501  18.342  1.00 31.800          H  
ATOM  11638 2HB  ASP A 743     -36.532 -24.235  19.109  1.00 31.800          H  
ATOM  11639  N   LEU A 744     -37.288 -24.454  21.837  1.00 19.630          N  
ATOM  11640  CA  LEU A 744     -37.686 -23.612  22.947  1.00 19.910          C  
ATOM  11641  C   LEU A 744     -37.359 -24.285  24.271  1.00 20.000          C  
ATOM  11642  O   LEU A 744     -36.824 -23.643  25.178  1.00 19.910          O  
ATOM  11643  CB  LEU A 744     -39.197 -23.340  22.888  1.00 27.760          C  
ATOM  11644  CG  LEU A 744     -39.712 -22.424  21.760  1.00 27.760          C  
ATOM  11645  CD1 LEU A 744     -41.212 -22.506  21.706  1.00 27.760          C  
ATOM  11646  CD2 LEU A 744     -39.306 -20.971  22.035  1.00 27.760          C  
ATOM  11647  H   LEU A 744     -37.975 -24.794  21.155  1.00 23.560          H  
ATOM  11648  HA  LEU A 744     -37.131 -22.682  22.885  1.00 23.890          H  
ATOM  11649 1HB  LEU A 744     -39.701 -24.294  22.774  1.00 33.310          H  
ATOM  11650 2HB  LEU A 744     -39.510 -22.910  23.837  1.00 33.310          H  
ATOM  11651  HG  LEU A 744     -39.311 -22.755  20.802  1.00 33.310          H  
ATOM  11652 1HD1 LEU A 744     -41.574 -21.858  20.903  1.00 33.310          H  
ATOM  11653 2HD1 LEU A 744     -41.513 -23.519  21.504  1.00 33.310          H  
ATOM  11654 3HD1 LEU A 744     -41.633 -22.182  22.653  1.00 33.310          H  
ATOM  11655 1HD2 LEU A 744     -39.692 -20.326  21.245  1.00 33.310          H  
ATOM  11656 2HD2 LEU A 744     -39.719 -20.642  22.984  1.00 33.310          H  
ATOM  11657 3HD2 LEU A 744     -38.230 -20.875  22.063  1.00 33.310          H  
ATOM  11658  N   GLU A 745     -37.614 -25.594  24.363  1.00 20.230          N  
ATOM  11659  CA  GLU A 745     -37.363 -26.325  25.595  1.00 20.150          C  
ATOM  11660  C   GLU A 745     -35.858 -26.456  25.835  1.00 19.330          C  
ATOM  11661  O   GLU A 745     -35.393 -26.357  26.975  1.00 19.230          O  
ATOM  11662  CB  GLU A 745     -38.030 -27.705  25.550  1.00 28.240          C  
ATOM  11663  CG  GLU A 745     -38.030 -28.453  26.883  1.00 28.240          C  
ATOM  11664  CD  GLU A 745     -38.877 -27.730  27.952  1.00 28.240          C  
ATOM  11665  OE1 GLU A 745     -39.724 -26.954  27.577  1.00 28.240          O  
ATOM  11666  OE2 GLU A 745     -38.663 -27.948  29.119  1.00 28.240          O  
ATOM  11667  H   GLU A 745     -38.071 -26.068  23.577  1.00 24.280          H  
ATOM  11668  HA  GLU A 745     -37.795 -25.758  26.422  1.00 24.180          H  
ATOM  11669 1HB  GLU A 745     -39.065 -27.600  25.218  1.00 33.890          H  
ATOM  11670 2HB  GLU A 745     -37.519 -28.330  24.812  1.00 33.890          H  
ATOM  11671 1HG  GLU A 745     -38.428 -29.458  26.730  1.00 33.890          H  
ATOM  11672 2HG  GLU A 745     -37.008 -28.546  27.225  1.00 33.890          H  
ATOM  11673  N   THR A 746     -35.090 -26.699  24.761  1.00 18.790          N  
ATOM  11674  CA  THR A 746     -33.644 -26.834  24.868  1.00 18.020          C  
ATOM  11675  C   THR A 746     -33.011 -25.522  25.305  1.00 17.640          C  
ATOM  11676  O   THR A 746     -32.167 -25.501  26.210  1.00 17.410          O  
ATOM  11677  CB  THR A 746     -33.021 -27.288  23.523  1.00 25.540          C  
ATOM  11678  OG1 THR A 746     -33.550 -28.569  23.163  1.00 25.540          O  
ATOM  11679  CG2 THR A 746     -31.506 -27.407  23.655  1.00 25.540          C  
ATOM  11680  H   THR A 746     -35.519 -26.828  23.843  1.00 22.550          H  
ATOM  11681  HA  THR A 746     -33.424 -27.586  25.624  1.00 21.620          H  
ATOM  11682  HB  THR A 746     -33.266 -26.569  22.742  1.00 30.640          H  
ATOM  11683  HG1 THR A 746     -34.477 -28.460  22.839  1.00 30.640          H  
ATOM  11684 1HG2 THR A 746     -31.092 -27.739  22.704  1.00 30.640          H  
ATOM  11685 2HG2 THR A 746     -31.072 -26.443  23.917  1.00 30.640          H  
ATOM  11686 3HG2 THR A 746     -31.267 -28.133  24.430  1.00 30.640          H  
ATOM  11687  N   THR A 747     -33.412 -24.423  24.664  1.00 17.650          N  
ATOM  11688  CA  THR A 747     -32.871 -23.122  24.986  1.00 17.370          C  
ATOM  11689  C   THR A 747     -33.256 -22.744  26.404  1.00 17.540          C  
ATOM  11690  O   THR A 747     -32.422 -22.201  27.137  1.00 17.180          O  
ATOM  11691  CB  THR A 747     -33.308 -22.041  23.986  1.00 24.430          C  
ATOM  11692  OG1 THR A 747     -32.856 -22.392  22.678  1.00 24.430          O  
ATOM  11693  CG2 THR A 747     -32.652 -20.701  24.375  1.00 24.430          C  
ATOM  11694  H   THR A 747     -34.097 -24.493  23.914  1.00 21.180          H  
ATOM  11695  HA  THR A 747     -31.786 -23.184  24.938  1.00 20.840          H  
ATOM  11696  HB  THR A 747     -34.387 -21.967  23.978  1.00 29.320          H  
ATOM  11697  HG1 THR A 747     -33.420 -23.110  22.323  1.00 29.320          H  
ATOM  11698 1HG2 THR A 747     -32.927 -19.934  23.657  1.00 29.320          H  
ATOM  11699 2HG2 THR A 747     -32.978 -20.396  25.366  1.00 29.320          H  
ATOM  11700 3HG2 THR A 747     -31.571 -20.817  24.371  1.00 29.320          H  
ATOM  11701  N   ALA A 748     -34.518 -22.977  26.799  1.00 18.140          N  
ATOM  11702  CA  ALA A 748     -34.911 -22.659  28.155  1.00 18.400          C  
ATOM  11703  C   ALA A 748     -34.088 -23.480  29.151  1.00 18.210          C  
ATOM  11704  O   ALA A 748     -33.601 -22.930  30.135  1.00 18.100          O  
ATOM  11705  CB  ALA A 748     -36.393 -22.907  28.352  1.00 25.660          C  
ATOM  11706  H   ALA A 748     -35.214 -23.370  26.159  1.00 21.770          H  
ATOM  11707  HA  ALA A 748     -34.707 -21.605  28.329  1.00 22.080          H  
ATOM  11708 1HB  ALA A 748     -36.677 -22.639  29.363  1.00 30.790          H  
ATOM  11709 2HB  ALA A 748     -36.951 -22.301  27.649  1.00 30.790          H  
ATOM  11710 3HB  ALA A 748     -36.611 -23.961  28.174  1.00 30.790          H  
ATOM  11711  N   ARG A 749     -33.833 -24.774  28.873  1.00 18.200          N  
ATOM  11712  CA  ARG A 749     -33.007 -25.549  29.793  1.00 18.120          C  
ATOM  11713  C   ARG A 749     -31.650 -24.896  29.944  1.00 17.620          C  
ATOM  11714  O   ARG A 749     -31.162 -24.732  31.066  1.00 17.520          O  
ATOM  11715  CB  ARG A 749     -32.832 -26.988  29.336  1.00 25.400          C  
ATOM  11716  CG  ARG A 749     -31.931 -27.839  30.260  1.00 25.400          C  
ATOM  11717  CD  ARG A 749     -31.836 -29.278  29.840  1.00 25.400          C  
ATOM  11718  NE  ARG A 749     -31.259 -29.469  28.503  1.00 25.400          N  
ATOM  11719  CZ  ARG A 749     -29.939 -29.452  28.193  1.00 25.400          C  
ATOM  11720  NH1 ARG A 749     -29.024 -29.253  29.121  1.00 25.400          N  
ATOM  11721  NH2 ARG A 749     -29.562 -29.650  26.935  1.00 25.400          N  
ATOM  11722  H   ARG A 749     -34.260 -25.238  28.065  1.00 21.840          H  
ATOM  11723  HA  ARG A 749     -33.495 -25.561  30.766  1.00 21.740          H  
ATOM  11724 1HB  ARG A 749     -33.801 -27.452  29.271  1.00 30.480          H  
ATOM  11725 2HB  ARG A 749     -32.399 -27.001  28.339  1.00 30.480          H  
ATOM  11726 1HG  ARG A 749     -30.923 -27.424  30.259  1.00 30.480          H  
ATOM  11727 2HG  ARG A 749     -32.323 -27.807  31.276  1.00 30.480          H  
ATOM  11728 1HD  ARG A 749     -31.217 -29.801  30.558  1.00 30.480          H  
ATOM  11729 2HD  ARG A 749     -32.819 -29.724  29.842  1.00 30.480          H  
ATOM  11730  HE  ARG A 749     -31.911 -29.640  27.746  1.00 30.480          H  
ATOM  11731 1HH1 ARG A 749     -29.280 -29.114  30.112  1.00 30.480          H  
ATOM  11732 2HH1 ARG A 749     -28.045 -29.240  28.876  1.00 30.480          H  
ATOM  11733 1HH2 ARG A 749     -30.256 -29.822  26.221  1.00 30.480          H  
ATOM  11734 2HH2 ARG A 749     -28.581 -29.644  26.692  1.00 30.480          H  
ATOM  11735  N   PHE A 750     -31.051 -24.484  28.820  1.00 17.360          N  
ATOM  11736  CA  PHE A 750     -29.765 -23.818  28.851  1.00 16.930          C  
ATOM  11737  C   PHE A 750     -29.823 -22.595  29.752  1.00 16.900          C  
ATOM  11738  O   PHE A 750     -28.989 -22.462  30.649  1.00 16.760          O  
ATOM  11739  CB  PHE A 750     -29.317 -23.420  27.444  1.00 23.870          C  
ATOM  11740  CG  PHE A 750     -28.093 -22.585  27.433  1.00 23.870          C  
ATOM  11741  CD1 PHE A 750     -26.840 -23.143  27.605  1.00 23.870          C  
ATOM  11742  CD2 PHE A 750     -28.197 -21.210  27.257  1.00 23.870          C  
ATOM  11743  CE1 PHE A 750     -25.718 -22.345  27.607  1.00 23.870          C  
ATOM  11744  CE2 PHE A 750     -27.080 -20.414  27.260  1.00 23.870          C  
ATOM  11745  CZ  PHE A 750     -25.838 -20.980  27.436  1.00 23.870          C  
ATOM  11746  H   PHE A 750     -31.500 -24.676  27.918  1.00 20.830          H  
ATOM  11747  HA  PHE A 750     -29.032 -24.512  29.263  1.00 20.320          H  
ATOM  11748 1HB  PHE A 750     -29.136 -24.316  26.853  1.00 28.650          H  
ATOM  11749 2HB  PHE A 750     -30.102 -22.872  26.953  1.00 28.650          H  
ATOM  11750  HD1 PHE A 750     -26.744 -24.220  27.747  1.00 28.650          H  
ATOM  11751  HD2 PHE A 750     -29.182 -20.761  27.122  1.00 28.650          H  
ATOM  11752  HE1 PHE A 750     -24.738 -22.792  27.753  1.00 28.650          H  
ATOM  11753  HE2 PHE A 750     -27.176 -19.338  27.127  1.00 28.650          H  
ATOM  11754  HZ  PHE A 750     -24.956 -20.351  27.446  1.00 28.650          H  
ATOM  11755  N   ARG A 751     -30.822 -21.725  29.549  1.00 17.080          N  
ATOM  11756  CA  ARG A 751     -30.979 -20.513  30.355  1.00 17.140          C  
ATOM  11757  C   ARG A 751     -30.975 -20.810  31.840  1.00 17.590          C  
ATOM  11758  O   ARG A 751     -30.255 -20.172  32.619  1.00 17.440          O  
ATOM  11759  CB  ARG A 751     -32.313 -19.833  30.023  1.00 23.970          C  
ATOM  11760  CG  ARG A 751     -32.686 -18.599  30.878  1.00 23.970          C  
ATOM  11761  CD  ARG A 751     -34.101 -18.107  30.609  1.00 23.970          C  
ATOM  11762  NE  ARG A 751     -35.138 -19.161  30.853  1.00 23.970          N  
ATOM  11763  CZ  ARG A 751     -35.648 -19.585  32.063  1.00 23.970          C  
ATOM  11764  NH1 ARG A 751     -35.265 -19.088  33.221  1.00 23.970          N  
ATOM  11765  NH2 ARG A 751     -36.554 -20.547  32.113  1.00 23.970          N  
ATOM  11766  H   ARG A 751     -31.485 -21.914  28.791  1.00 20.500          H  
ATOM  11767  HA  ARG A 751     -30.156 -19.839  30.122  1.00 20.570          H  
ATOM  11768 1HB  ARG A 751     -32.308 -19.528  28.980  1.00 28.770          H  
ATOM  11769 2HB  ARG A 751     -33.115 -20.543  30.134  1.00 28.770          H  
ATOM  11770 1HG  ARG A 751     -32.633 -18.859  31.923  1.00 28.770          H  
ATOM  11771 2HG  ARG A 751     -31.989 -17.786  30.672  1.00 28.770          H  
ATOM  11772 1HD  ARG A 751     -34.320 -17.254  31.247  1.00 28.770          H  
ATOM  11773 2HD  ARG A 751     -34.180 -17.799  29.563  1.00 28.770          H  
ATOM  11774  HE  ARG A 751     -35.516 -19.598  29.999  1.00 28.770          H  
ATOM  11775 1HH1 ARG A 751     -34.577 -18.356  33.271  1.00 28.770          H  
ATOM  11776 2HH1 ARG A 751     -35.695 -19.492  34.081  1.00 28.770          H  
ATOM  11777 1HH2 ARG A 751     -36.870 -21.001  31.267  1.00 28.770          H  
ATOM  11778 2HH2 ARG A 751     -36.871 -20.856  33.053  1.00 28.770          H  
ATOM  11779  N   VAL A 752     -31.758 -21.795  32.220  1.00 18.180          N  
ATOM  11780  CA  VAL A 752     -31.919 -22.174  33.601  1.00 18.680          C  
ATOM  11781  C   VAL A 752     -30.631 -22.711  34.230  1.00 18.570          C  
ATOM  11782  O   VAL A 752     -30.235 -22.274  35.328  1.00 18.660          O  
ATOM  11783  CB  VAL A 752     -33.016 -23.234  33.641  1.00 25.950          C  
ATOM  11784  CG1 VAL A 752     -33.139 -23.818  34.946  1.00 25.950          C  
ATOM  11785  CG2 VAL A 752     -34.302 -22.607  33.250  1.00 25.950          C  
ATOM  11786  H   VAL A 752     -32.311 -22.268  31.493  1.00 21.820          H  
ATOM  11787  HA  VAL A 752     -32.246 -21.295  34.155  1.00 22.420          H  
ATOM  11788  HB  VAL A 752     -32.765 -24.021  32.936  1.00 31.140          H  
ATOM  11789 1HG1 VAL A 752     -33.924 -24.558  34.905  1.00 31.140          H  
ATOM  11790 2HG1 VAL A 752     -32.227 -24.284  35.239  1.00 31.140          H  
ATOM  11791 3HG1 VAL A 752     -33.396 -23.045  35.675  1.00 31.140          H  
ATOM  11792 1HG2 VAL A 752     -35.070 -23.356  33.237  1.00 31.140          H  
ATOM  11793 2HG2 VAL A 752     -34.549 -21.831  33.970  1.00 31.140          H  
ATOM  11794 3HG2 VAL A 752     -34.221 -22.174  32.279  1.00 31.140          H  
ATOM  11795  N   GLU A 753     -29.977 -23.656  33.543  1.00 18.430          N  
ATOM  11796  CA  GLU A 753     -28.743 -24.233  34.050  1.00 18.350          C  
ATOM  11797  C   GLU A 753     -27.667 -23.158  34.121  1.00 18.000          C  
ATOM  11798  O   GLU A 753     -26.881 -23.114  35.076  1.00 17.970          O  
ATOM  11799  CB  GLU A 753     -28.269 -25.390  33.162  1.00 25.720          C  
ATOM  11800  CG  GLU A 753     -29.141 -26.666  33.190  1.00 25.720          C  
ATOM  11801  CD  GLU A 753     -28.601 -27.716  32.250  1.00 25.720          C  
ATOM  11802  OE1 GLU A 753     -27.631 -27.414  31.595  1.00 25.720          O  
ATOM  11803  OE2 GLU A 753     -29.137 -28.814  32.167  1.00 25.720          O  
ATOM  11804  H   GLU A 753     -30.355 -23.975  32.642  1.00 22.120          H  
ATOM  11805  HA  GLU A 753     -28.915 -24.609  35.053  1.00 22.020          H  
ATOM  11806 1HB  GLU A 753     -28.235 -25.043  32.125  1.00 30.870          H  
ATOM  11807 2HB  GLU A 753     -27.256 -25.672  33.446  1.00 30.870          H  
ATOM  11808 1HG  GLU A 753     -29.179 -27.059  34.198  1.00 30.870          H  
ATOM  11809 2HG  GLU A 753     -30.157 -26.406  32.896  1.00 30.870          H  
ATOM  11810  N   THR A 754     -27.663 -22.271  33.119  1.00 17.840          N  
ATOM  11811  CA  THR A 754     -26.721 -21.179  32.991  1.00 17.580          C  
ATOM  11812  C   THR A 754     -26.815 -20.230  34.161  1.00 17.970          C  
ATOM  11813  O   THR A 754     -25.789 -19.894  34.750  1.00 17.800          O  
ATOM  11814  CB  THR A 754     -26.933 -20.431  31.658  1.00 24.720          C  
ATOM  11815  OG1 THR A 754     -26.667 -21.309  30.579  1.00 24.720          O  
ATOM  11816  CG2 THR A 754     -26.044 -19.268  31.550  1.00 24.720          C  
ATOM  11817  H   THR A 754     -28.340 -22.386  32.367  1.00 21.410          H  
ATOM  11818  HA  THR A 754     -25.716 -21.598  32.982  1.00 21.100          H  
ATOM  11819  HB  THR A 754     -27.960 -20.098  31.590  1.00 29.660          H  
ATOM  11820  HG1 THR A 754     -27.376 -21.973  30.542  1.00 29.660          H  
ATOM  11821 1HG2 THR A 754     -26.215 -18.775  30.596  1.00 29.660          H  
ATOM  11822 2HG2 THR A 754     -26.250 -18.572  32.357  1.00 29.660          H  
ATOM  11823 3HG2 THR A 754     -25.023 -19.613  31.608  1.00 29.660          H  
ATOM  11824  N   HIS A 755     -28.028 -19.822  34.544  1.00 18.560          N  
ATOM  11825  CA  HIS A 755     -28.130 -18.915  35.671  1.00 19.020          C  
ATOM  11826  C   HIS A 755     -27.615 -19.554  36.943  1.00 19.150          C  
ATOM  11827  O   HIS A 755     -26.891 -18.914  37.700  1.00 19.240          O  
ATOM  11828  CB  HIS A 755     -29.573 -18.458  35.901  1.00 26.440          C  
ATOM  11829  CG  HIS A 755     -30.060 -17.426  34.944  1.00 26.440          C  
ATOM  11830  ND1 HIS A 755     -29.427 -16.197  34.783  1.00 26.440          N  
ATOM  11831  CD2 HIS A 755     -31.138 -17.402  34.131  1.00 26.440          C  
ATOM  11832  CE1 HIS A 755     -30.097 -15.485  33.887  1.00 26.440          C  
ATOM  11833  NE2 HIS A 755     -31.133 -16.185  33.485  1.00 26.440          N  
ATOM  11834  H   HIS A 755     -28.856 -20.090  34.001  1.00 22.270          H  
ATOM  11835  HA  HIS A 755     -27.526 -18.034  35.476  1.00 22.820          H  
ATOM  11836 1HB  HIS A 755     -30.228 -19.330  35.805  1.00 31.730          H  
ATOM  11837 2HB  HIS A 755     -29.687 -18.088  36.909  1.00 31.730          H  
ATOM  11838  HD2 HIS A 755     -31.871 -18.199  34.019  1.00 31.730          H  
ATOM  11839  HE1 HIS A 755     -29.845 -14.480  33.544  1.00 31.730          H  
ATOM  11840  HE2 HIS A 755     -31.813 -15.863  32.814  1.00 31.730          H  
ATOM  11841  N   THR A 756     -27.936 -20.829  37.171  1.00 19.210          N  
ATOM  11842  CA  THR A 756     -27.483 -21.483  38.396  1.00 19.420          C  
ATOM  11843  C   THR A 756     -25.952 -21.576  38.454  1.00 18.850          C  
ATOM  11844  O   THR A 756     -25.355 -21.363  39.513  1.00 19.140          O  
ATOM  11845  CB  THR A 756     -28.090 -22.894  38.555  1.00 27.100          C  
ATOM  11846  OG1 THR A 756     -29.526 -22.817  38.607  1.00 27.100          O  
ATOM  11847  CG2 THR A 756     -27.614 -23.481  39.872  1.00 27.100          C  
ATOM  11848  H   THR A 756     -28.542 -21.327  36.512  1.00 23.050          H  
ATOM  11849  HA  THR A 756     -27.809 -20.878  39.243  1.00 23.300          H  
ATOM  11850  HB  THR A 756     -27.790 -23.531  37.720  1.00 32.520          H  
ATOM  11851  HG1 THR A 756     -29.862 -22.585  37.718  1.00 32.520          H  
ATOM  11852 1HG2 THR A 756     -28.031 -24.433  40.008  1.00 32.520          H  
ATOM  11853 2HG2 THR A 756     -26.540 -23.571  39.868  1.00 32.520          H  
ATOM  11854 3HG2 THR A 756     -27.920 -22.837  40.686  1.00 32.520          H  
ATOM  11855  N   GLN A 757     -25.329 -21.956  37.324  1.00 18.100          N  
ATOM  11856  CA  GLN A 757     -23.874 -22.102  37.216  1.00 17.520          C  
ATOM  11857  C   GLN A 757     -23.138 -20.757  37.371  1.00 17.240          C  
ATOM  11858  O   GLN A 757     -22.028 -20.695  37.915  1.00 17.030          O  
ATOM  11859  CB  GLN A 757     -23.516 -22.705  35.851  1.00 24.760          C  
ATOM  11860  CG  GLN A 757     -22.047 -23.117  35.677  1.00 24.760          C  
ATOM  11861  CD  GLN A 757     -21.665 -24.276  36.592  1.00 24.760          C  
ATOM  11862  OE1 GLN A 757     -22.339 -25.332  36.570  1.00 24.760          O  
ATOM  11863  NE2 GLN A 757     -20.610 -24.100  37.383  1.00 24.760          N  
ATOM  11864  H   GLN A 757     -25.901 -22.174  36.502  1.00 21.720          H  
ATOM  11865  HA  GLN A 757     -23.539 -22.768  38.009  1.00 21.020          H  
ATOM  11866 1HB  GLN A 757     -24.141 -23.580  35.671  1.00 29.710          H  
ATOM  11867 2HB  GLN A 757     -23.758 -21.978  35.072  1.00 29.710          H  
ATOM  11868 1HG  GLN A 757     -21.894 -23.432  34.647  1.00 29.710          H  
ATOM  11869 2HG  GLN A 757     -21.400 -22.269  35.906  1.00 29.710          H  
ATOM  11870 1HE2 GLN A 757     -20.311 -24.834  38.001  1.00 29.710          H  
ATOM  11871 2HE2 GLN A 757     -20.110 -23.228  37.364  1.00 29.710          H  
ATOM  11872  N   LYS A 758     -23.753 -19.700  36.847  1.00 17.330          N  
ATOM  11873  CA  LYS A 758     -23.262 -18.327  36.857  1.00 17.270          C  
ATOM  11874  C   LYS A 758     -23.780 -17.568  38.091  1.00 17.960          C  
ATOM  11875  O   LYS A 758     -24.050 -18.155  39.138  1.00 18.470          O  
ATOM  11876  CB  LYS A 758     -23.615 -17.619  35.541  1.00 24.200          C  
ATOM  11877  CG  LYS A 758     -22.913 -18.206  34.322  1.00 24.200          C  
ATOM  11878  CD  LYS A 758     -23.265 -17.437  33.051  1.00 24.200          C  
ATOM  11879  CE  LYS A 758     -22.542 -17.979  31.808  1.00 24.200          C  
ATOM  11880  NZ  LYS A 758     -23.029 -17.324  30.542  1.00 24.200          N  
ATOM  11881  H   LYS A 758     -24.639 -19.861  36.359  1.00 20.800          H  
ATOM  11882  HA  LYS A 758     -22.177 -18.357  36.931  1.00 20.720          H  
ATOM  11883 1HB  LYS A 758     -24.693 -17.662  35.378  1.00 29.040          H  
ATOM  11884 2HB  LYS A 758     -23.323 -16.581  35.576  1.00 29.040          H  
ATOM  11885 1HG  LYS A 758     -21.852 -18.184  34.491  1.00 29.040          H  
ATOM  11886 2HG  LYS A 758     -23.221 -19.247  34.208  1.00 29.040          H  
ATOM  11887 1HD  LYS A 758     -24.330 -17.456  32.900  1.00 29.040          H  
ATOM  11888 2HD  LYS A 758     -22.968 -16.420  33.176  1.00 29.040          H  
ATOM  11889 1HE  LYS A 758     -21.480 -17.780  31.907  1.00 29.040          H  
ATOM  11890 2HE  LYS A 758     -22.693 -19.055  31.736  1.00 29.040          H  
ATOM  11891 1HZ  LYS A 758     -22.523 -17.701  29.754  1.00 29.040          H  
ATOM  11892 2HZ  LYS A 758     -24.016 -17.511  30.425  1.00 29.040          H  
ATOM  11893 3HZ  LYS A 758     -22.892 -16.325  30.574  1.00 29.040          H  
ATOM  11894  N   THR A 759     -23.842 -16.238  38.005  1.00 18.060          N  
ATOM  11895  CA  THR A 759     -24.181 -15.387  39.149  1.00 18.750          C  
ATOM  11896  C   THR A 759     -25.685 -15.273  39.400  1.00 19.290          C  
ATOM  11897  O   THR A 759     -26.101 -14.780  40.450  1.00 19.670          O  
ATOM  11898  CB  THR A 759     -23.534 -14.000  38.960  1.00 25.970          C  
ATOM  11899  OG1 THR A 759     -22.136 -14.190  38.876  1.00 25.970          O  
ATOM  11900  CG2 THR A 759     -23.805 -13.066  40.129  1.00 25.970          C  
ATOM  11901  H   THR A 759     -23.628 -15.778  37.136  1.00 21.670          H  
ATOM  11902  HA  THR A 759     -23.732 -15.818  40.026  1.00 22.500          H  
ATOM  11903  HB  THR A 759     -23.892 -13.544  38.037  1.00 31.170          H  
ATOM  11904  HG1 THR A 759     -21.697 -13.348  38.666  1.00 31.170          H  
ATOM  11905 1HG2 THR A 759     -23.286 -12.129  39.950  1.00 31.170          H  
ATOM  11906 2HG2 THR A 759     -24.855 -12.853  40.235  1.00 31.170          H  
ATOM  11907 3HG2 THR A 759     -23.432 -13.519  41.044  1.00 31.170          H  
ATOM  11908  N   ILE A 760     -26.470 -15.705  38.410  1.00 19.430          N  
ATOM  11909  CA  ILE A 760     -27.931 -15.652  38.347  1.00 20.030          C  
ATOM  11910  C   ILE A 760     -28.377 -14.252  37.956  1.00 20.560          C  
ATOM  11911  O   ILE A 760     -28.413 -13.331  38.774  1.00 20.920          O  
ATOM  11912  CB  ILE A 760     -28.615 -16.067  39.676  1.00 27.800          C  
ATOM  11913  CG1 ILE A 760     -28.235 -17.533  40.008  1.00 27.800          C  
ATOM  11914  CG2 ILE A 760     -30.156 -15.939  39.491  1.00 27.800          C  
ATOM  11915  CD1 ILE A 760     -28.551 -17.986  41.392  1.00 27.800          C  
ATOM  11916  H   ILE A 760     -25.993 -16.130  37.628  1.00 23.320          H  
ATOM  11917  HA  ILE A 760     -28.261 -16.338  37.574  1.00 24.040          H  
ATOM  11918  HB  ILE A 760     -28.321 -15.430  40.494  1.00 33.360          H  
ATOM  11919 1HG1 ILE A 760     -28.751 -18.186  39.317  1.00 33.360          H  
ATOM  11920 2HG1 ILE A 760     -27.160 -17.658  39.865  1.00 33.360          H  
ATOM  11921 1HG2 ILE A 760     -30.662 -16.231  40.400  1.00 33.360          H  
ATOM  11922 2HG2 ILE A 760     -30.426 -14.913  39.263  1.00 33.360          H  
ATOM  11923 3HG2 ILE A 760     -30.480 -16.581  38.676  1.00 33.360          H  
ATOM  11924 1HD1 ILE A 760     -28.226 -19.017  41.498  1.00 33.360          H  
ATOM  11925 2HD1 ILE A 760     -28.010 -17.359  42.102  1.00 33.360          H  
ATOM  11926 3HD1 ILE A 760     -29.613 -17.920  41.586  1.00 33.360          H  
ATOM  11927  N   GLY A 761     -28.762 -14.070  36.697  1.00 20.740          N  
ATOM  11928  CA  GLY A 761     -29.145 -12.748  36.193  1.00 21.230          C  
ATOM  11929  C   GLY A 761     -30.567 -12.357  36.601  1.00 22.070          C  
ATOM  11930  O   GLY A 761     -31.437 -12.158  35.750  1.00 22.330          O  
ATOM  11931  H   GLY A 761     -28.789 -14.866  36.055  1.00 24.890          H  
ATOM  11932 1HA  GLY A 761     -28.445 -12.005  36.575  1.00 25.480          H  
ATOM  11933 2HA  GLY A 761     -29.058 -12.732  35.109  1.00 25.480          H  
ATOM  11934  N   GLY A 762     -30.804 -12.302  37.907  1.00 22.570          N  
ATOM  11935  CA  GLY A 762     -32.112 -11.985  38.462  1.00 23.130          C  
ATOM  11936  C   GLY A 762     -32.121 -10.590  39.067  1.00 23.740          C  
ATOM  11937  O   GLY A 762     -31.163  -9.829  38.926  1.00 23.940          O  
ATOM  11938  H   GLY A 762     -30.005 -12.471  38.519  1.00 27.080          H  
ATOM  11939 1HA  GLY A 762     -32.869 -12.052  37.681  1.00 27.760          H  
ATOM  11940 2HA  GLY A 762     -32.368 -12.719  39.224  1.00 27.760          H  
ATOM  11941  N   ASN A 763     -33.190 -10.269  39.784  1.00 24.130          N  
ATOM  11942  CA  ASN A 763     -33.308  -8.959  40.403  1.00 24.690          C  
ATOM  11943  C   ASN A 763     -32.774  -8.984  41.823  1.00 24.850          C  
ATOM  11944  O   ASN A 763     -32.773 -10.030  42.474  1.00 25.060          O  
ATOM  11945  CB  ASN A 763     -34.748  -8.495  40.384  1.00 34.340          C  
ATOM  11946  CG  ASN A 763     -35.246  -8.241  38.994  1.00 34.340          C  
ATOM  11947  OD1 ASN A 763     -34.551  -7.650  38.159  1.00 34.340          O  
ATOM  11948  ND2 ASN A 763     -36.446  -8.680  38.723  1.00 34.340          N  
ATOM  11949  H   ASN A 763     -33.936 -10.941  39.885  1.00 28.960          H  
ATOM  11950  HA  ASN A 763     -32.701  -8.247  39.840  1.00 29.630          H  
ATOM  11951 1HB  ASN A 763     -35.378  -9.250  40.854  1.00 41.210          H  
ATOM  11952 2HB  ASN A 763     -34.842  -7.579  40.970  1.00 41.210          H  
ATOM  11953 1HD2 ASN A 763     -36.836  -8.540  37.811  1.00 41.210          H  
ATOM  11954 2HD2 ASN A 763     -36.980  -9.152  39.425  1.00 41.210          H  
ATOM  11955  N   VAL A 764     -32.348  -7.825  42.305  1.00 24.830          N  
ATOM  11956  CA  VAL A 764     -31.899  -7.670  43.680  1.00 25.000          C  
ATOM  11957  C   VAL A 764     -32.604  -6.482  44.307  1.00 25.400          C  
ATOM  11958  O   VAL A 764     -32.787  -5.450  43.660  1.00 25.830          O  
ATOM  11959  CB  VAL A 764     -30.350  -7.509  43.750  1.00 34.930          C  
ATOM  11960  CG1 VAL A 764     -29.890  -6.270  42.988  1.00 34.930          C  
ATOM  11961  CG2 VAL A 764     -29.873  -7.411  45.226  1.00 34.930          C  
ATOM  11962  H   VAL A 764     -32.368  -7.019  41.696  1.00 29.800          H  
ATOM  11963  HA  VAL A 764     -32.172  -8.565  44.240  1.00 30.000          H  
ATOM  11964  HB  VAL A 764     -29.892  -8.376  43.277  1.00 41.920          H  
ATOM  11965 1HG1 VAL A 764     -28.803  -6.204  43.040  1.00 41.920          H  
ATOM  11966 2HG1 VAL A 764     -30.200  -6.343  41.949  1.00 41.920          H  
ATOM  11967 3HG1 VAL A 764     -30.319  -5.373  43.435  1.00 41.920          H  
ATOM  11968 1HG2 VAL A 764     -28.807  -7.309  45.253  1.00 41.920          H  
ATOM  11969 2HG2 VAL A 764     -30.297  -6.539  45.711  1.00 41.920          H  
ATOM  11970 3HG2 VAL A 764     -30.161  -8.302  45.776  1.00 41.920          H  
ATOM  11971  N   THR A 765     -32.976  -6.618  45.570  1.00 25.340          N  
ATOM  11972  CA  THR A 765     -33.595  -5.537  46.309  1.00 25.730          C  
ATOM  11973  C   THR A 765     -32.661  -4.339  46.225  1.00 25.960          C  
ATOM  11974  O   THR A 765     -31.474  -4.457  46.498  1.00 26.000          O  
ATOM  11975  CB  THR A 765     -33.819  -5.964  47.780  1.00 35.870          C  
ATOM  11976  OG1 THR A 765     -34.648  -7.134  47.810  1.00 35.870          O  
ATOM  11977  CG2 THR A 765     -34.491  -4.855  48.580  1.00 35.870          C  
ATOM  11978  H   THR A 765     -32.824  -7.499  46.039  1.00 30.410          H  
ATOM  11979  HA  THR A 765     -34.549  -5.280  45.849  1.00 30.880          H  
ATOM  11980  HB  THR A 765     -32.863  -6.201  48.228  1.00 43.040          H  
ATOM  11981  HG1 THR A 765     -34.663  -7.498  48.702  1.00 43.040          H  
ATOM  11982 1HG2 THR A 765     -34.636  -5.190  49.606  1.00 43.040          H  
ATOM  11983 2HG2 THR A 765     -33.884  -3.980  48.587  1.00 43.040          H  
ATOM  11984 3HG2 THR A 765     -35.457  -4.621  48.138  1.00 43.040          H  
ATOM  11985  N   LYS A 766     -33.189  -3.158  45.908  1.00 26.160          N  
ATOM  11986  CA  LYS A 766     -32.350  -1.957  45.749  1.00 26.340          C  
ATOM  11987  C   LYS A 766     -31.524  -1.584  46.988  1.00 26.330          C  
ATOM  11988  O   LYS A 766     -30.542  -0.849  46.895  1.00 26.780          O  
ATOM  11989  CB  LYS A 766     -33.223  -0.766  45.338  1.00 36.800          C  
ATOM  11990  CG  LYS A 766     -34.197  -0.273  46.417  1.00 36.800          C  
ATOM  11991  CD  LYS A 766     -35.078   0.866  45.904  1.00 36.800          C  
ATOM  11992  CE  LYS A 766     -36.021   1.372  46.996  1.00 36.800          C  
ATOM  11993  NZ  LYS A 766     -36.918   2.458  46.503  1.00 36.800          N  
ATOM  11994  H   LYS A 766     -34.178  -3.113  45.707  1.00 31.390          H  
ATOM  11995  HA  LYS A 766     -31.645  -2.158  44.940  1.00 31.610          H  
ATOM  11996 1HB  LYS A 766     -32.580   0.072  45.068  1.00 44.160          H  
ATOM  11997 2HB  LYS A 766     -33.801  -1.031  44.453  1.00 44.160          H  
ATOM  11998 1HG  LYS A 766     -34.826  -1.093  46.764  1.00 44.160          H  
ATOM  11999 2HG  LYS A 766     -33.628   0.108  47.262  1.00 44.160          H  
ATOM  12000 1HD  LYS A 766     -34.444   1.689  45.573  1.00 44.160          H  
ATOM  12001 2HD  LYS A 766     -35.671   0.522  45.054  1.00 44.160          H  
ATOM  12002 1HE  LYS A 766     -36.631   0.543  47.351  1.00 44.160          H  
ATOM  12003 2HE  LYS A 766     -35.428   1.754  47.829  1.00 44.160          H  
ATOM  12004 1HZ  LYS A 766     -37.522   2.763  47.254  1.00 44.160          H  
ATOM  12005 2HZ  LYS A 766     -36.362   3.240  46.183  1.00 44.160          H  
ATOM  12006 3HZ  LYS A 766     -37.481   2.112  45.739  1.00 44.160          H  
ATOM  12007  N   GLU A 767     -31.948  -2.068  48.144  1.00 26.010          N  
ATOM  12008  CA  GLU A 767     -31.304  -1.823  49.426  1.00 25.880          C  
ATOM  12009  C   GLU A 767     -30.235  -2.867  49.778  1.00 25.360          C  
ATOM  12010  O   GLU A 767     -29.611  -2.772  50.840  1.00 25.440          O  
ATOM  12011  CB  GLU A 767     -32.357  -1.805  50.540  1.00 36.280          C  
ATOM  12012  CG  GLU A 767     -33.374  -0.675  50.440  1.00 36.280          C  
ATOM  12013  CD  GLU A 767     -34.413  -0.716  51.531  1.00 36.280          C  
ATOM  12014  OE1 GLU A 767     -34.408  -1.648  52.300  1.00 36.280          O  
ATOM  12015  OE2 GLU A 767     -35.208   0.191  51.599  1.00 36.280          O  
ATOM  12016  H   GLU A 767     -32.761  -2.656  48.115  1.00 31.210          H  
ATOM  12017  HA  GLU A 767     -30.821  -0.848  49.382  1.00 31.060          H  
ATOM  12018 1HB  GLU A 767     -32.898  -2.749  50.540  1.00 43.540          H  
ATOM  12019 2HB  GLU A 767     -31.860  -1.718  51.506  1.00 43.540          H  
ATOM  12020 1HG  GLU A 767     -32.847   0.276  50.483  1.00 43.540          H  
ATOM  12021 2HG  GLU A 767     -33.872  -0.739  49.480  1.00 43.540          H  
ATOM  12022  N   LYS A 768     -30.045  -3.881  48.926  1.00 24.930          N  
ATOM  12023  CA  LYS A 768     -29.123  -4.967  49.230  1.00 24.510          C  
ATOM  12024  C   LYS A 768     -28.074  -5.215  48.125  1.00 23.810          C  
ATOM  12025  O   LYS A 768     -28.334  -4.960  46.950  1.00 23.800          O  
ATOM  12026  CB  LYS A 768     -29.919  -6.262  49.429  1.00 34.480          C  
ATOM  12027  CG  LYS A 768     -30.987  -6.234  50.549  1.00 34.480          C  
ATOM  12028  CD  LYS A 768     -30.372  -6.165  51.949  1.00 34.480          C  
ATOM  12029  CE  LYS A 768     -31.446  -6.237  53.028  1.00 34.480          C  
ATOM  12030  NZ  LYS A 768     -30.868  -6.122  54.401  1.00 34.480          N  
ATOM  12031  H   LYS A 768     -30.559  -3.905  48.042  1.00 29.920          H  
ATOM  12032  HA  LYS A 768     -28.640  -4.712  50.155  1.00 29.410          H  
ATOM  12033 1HB  LYS A 768     -30.425  -6.508  48.495  1.00 41.380          H  
ATOM  12034 2HB  LYS A 768     -29.231  -7.081  49.640  1.00 41.380          H  
ATOM  12035 1HG  LYS A 768     -31.634  -5.367  50.409  1.00 41.380          H  
ATOM  12036 2HG  LYS A 768     -31.602  -7.129  50.478  1.00 41.380          H  
ATOM  12037 1HD  LYS A 768     -29.669  -6.987  52.085  1.00 41.380          H  
ATOM  12038 2HD  LYS A 768     -29.837  -5.225  52.070  1.00 41.380          H  
ATOM  12039 1HE  LYS A 768     -32.157  -5.425  52.874  1.00 41.380          H  
ATOM  12040 2HE  LYS A 768     -31.971  -7.188  52.945  1.00 41.380          H  
ATOM  12041 1HZ  LYS A 768     -31.611  -6.173  55.086  1.00 41.380          H  
ATOM  12042 2HZ  LYS A 768     -30.215  -6.877  54.559  1.00 41.380          H  
ATOM  12043 3HZ  LYS A 768     -30.388  -5.237  54.492  1.00 41.380          H  
ATOM  12044  N   PRO A 769     -26.857  -5.674  48.468  1.00 23.280          N  
ATOM  12045  CA  PRO A 769     -25.848  -6.134  47.535  1.00 22.640          C  
ATOM  12046  C   PRO A 769     -26.382  -7.353  46.770  1.00 22.440          C  
ATOM  12047  O   PRO A 769     -27.202  -8.085  47.329  1.00 22.490          O  
ATOM  12048  CB  PRO A 769     -24.682  -6.535  48.447  1.00 33.960          C  
ATOM  12049  CG  PRO A 769     -24.899  -5.771  49.731  1.00 33.960          C  
ATOM  12050  CD  PRO A 769     -26.402  -5.662  49.883  1.00 33.960          C  
ATOM  12051  HA  PRO A 769     -25.574  -5.293  46.895  1.00 27.170          H  
ATOM  12052 1HB  PRO A 769     -24.675  -7.633  48.586  1.00 40.750          H  
ATOM  12053 2HB  PRO A 769     -23.729  -6.274  47.965  1.00 40.750          H  
ATOM  12054 1HG  PRO A 769     -24.424  -6.308  50.569  1.00 40.750          H  
ATOM  12055 2HG  PRO A 769     -24.410  -4.787  49.671  1.00 40.750          H  
ATOM  12056 1HD  PRO A 769     -26.819  -6.517  50.442  1.00 40.750          H  
ATOM  12057 2HD  PRO A 769     -26.581  -4.695  50.372  1.00 40.750          H  
ATOM  12058  N   PRO A 770     -25.947  -7.599  45.521  1.00 22.280          N  
ATOM  12059  CA  PRO A 770     -26.239  -8.788  44.738  1.00 22.110          C  
ATOM  12060  C   PRO A 770     -25.759  -9.952  45.560  1.00 21.660          C  
ATOM  12061  O   PRO A 770     -24.883  -9.758  46.399  1.00 21.630          O  
ATOM  12062  CB  PRO A 770     -25.390  -8.601  43.479  1.00 33.160          C  
ATOM  12063  CG  PRO A 770     -25.198  -7.105  43.372  1.00 33.160          C  
ATOM  12064  CD  PRO A 770     -25.133  -6.603  44.806  1.00 33.160          C  
ATOM  12065  HA  PRO A 770     -27.310  -8.861  44.514  1.00 26.530          H  
ATOM  12066 1HB  PRO A 770     -24.439  -9.156  43.588  1.00 39.800          H  
ATOM  12067 2HB  PRO A 770     -25.911  -9.029  42.611  1.00 39.800          H  
ATOM  12068 1HG  PRO A 770     -24.284  -6.881  42.799  1.00 39.800          H  
ATOM  12069 2HG  PRO A 770     -26.037  -6.661  42.813  1.00 39.800          H  
ATOM  12070 1HD  PRO A 770     -24.100  -6.591  45.191  1.00 39.800          H  
ATOM  12071 2HD  PRO A 770     -25.610  -5.614  44.812  1.00 39.800          H  
ATOM  12072  N   SER A 771     -26.284 -11.155  45.346  1.00 21.400          N  
ATOM  12073  CA  SER A 771     -25.786 -12.250  46.168  1.00 21.060          C  
ATOM  12074  C   SER A 771     -24.277 -12.272  46.013  1.00 21.210          C  
ATOM  12075  O   SER A 771     -23.753 -12.296  44.894  1.00 21.280          O  
ATOM  12076  CB  SER A 771     -26.391 -13.574  45.770  1.00 29.620          C  
ATOM  12077  OG  SER A 771     -25.872 -14.589  46.573  1.00 29.620          O  
ATOM  12078  H   SER A 771     -27.004 -11.305  44.655  1.00 25.680          H  
ATOM  12079  HA  SER A 771     -26.026 -12.051  47.215  1.00 25.270          H  
ATOM  12080 1HB  SER A 771     -27.474 -13.535  45.878  1.00 35.540          H  
ATOM  12081 2HB  SER A 771     -26.168 -13.782  44.723  1.00 35.540          H  
ATOM  12082  HG  SER A 771     -26.234 -15.440  46.237  1.00 35.540          H  
ATOM  12083  N   LEU A 772     -23.592 -12.242  47.145  1.00 21.350          N  
ATOM  12084  CA  LEU A 772     -22.149 -12.148  47.196  1.00 21.610          C  
ATOM  12085  C   LEU A 772     -21.429 -13.461  47.122  1.00 21.920          C  
ATOM  12086  O   LEU A 772     -21.956 -14.509  47.477  1.00 22.180          O  
ATOM  12087  CB  LEU A 772     -21.712 -11.457  48.494  1.00 30.150          C  
ATOM  12088  CG  LEU A 772     -22.233 -10.021  48.759  1.00 30.150          C  
ATOM  12089  CD1 LEU A 772     -21.722  -9.587  50.130  1.00 30.150          C  
ATOM  12090  CD2 LEU A 772     -21.763  -9.058  47.669  1.00 30.150          C  
ATOM  12091  H   LEU A 772     -24.117 -12.247  48.006  1.00 25.620          H  
ATOM  12092  HA  LEU A 772     -21.827 -11.560  46.341  1.00 25.930          H  
ATOM  12093 1HB  LEU A 772     -22.030 -12.079  49.331  1.00 36.180          H  
ATOM  12094 2HB  LEU A 772     -20.620 -11.418  48.509  1.00 36.180          H  
ATOM  12095  HG  LEU A 772     -23.326 -10.021  48.779  1.00 36.180          H  
ATOM  12096 1HD1 LEU A 772     -22.090  -8.588  50.354  1.00 36.180          H  
ATOM  12097 2HD1 LEU A 772     -22.082 -10.283  50.891  1.00 36.180          H  
ATOM  12098 3HD1 LEU A 772     -20.630  -9.587  50.132  1.00 36.180          H  
ATOM  12099 1HD2 LEU A 772     -22.129  -8.064  47.885  1.00 36.180          H  
ATOM  12100 2HD2 LEU A 772     -20.680  -9.045  47.646  1.00 36.180          H  
ATOM  12101 3HD2 LEU A 772     -22.151  -9.371  46.699  1.00 36.180          H  
ATOM  12102  N   ILE A 773     -20.172 -13.358  46.731  1.00 21.980          N  
ATOM  12103  CA  ILE A 773     -19.227 -14.452  46.674  1.00 22.390          C  
ATOM  12104  C   ILE A 773     -18.130 -14.138  47.682  1.00 22.450          C  
ATOM  12105  O   ILE A 773     -17.895 -12.963  47.998  1.00 22.950          O  
ATOM  12106  CB  ILE A 773     -18.653 -14.578  45.242  1.00 31.180          C  
ATOM  12107  CG1 ILE A 773     -17.953 -13.245  44.867  1.00 31.180          C  
ATOM  12108  CG2 ILE A 773     -19.748 -14.934  44.267  1.00 31.180          C  
ATOM  12109  CD1 ILE A 773     -17.165 -13.260  43.621  1.00 31.180          C  
ATOM  12110  H   ILE A 773     -19.857 -12.439  46.464  1.00 26.380          H  
ATOM  12111  HA  ILE A 773     -19.720 -15.382  46.959  1.00 26.870          H  
ATOM  12112  HB  ILE A 773     -17.910 -15.363  45.209  1.00 37.420          H  
ATOM  12113 1HG1 ILE A 773     -18.706 -12.493  44.757  1.00 37.420          H  
ATOM  12114 2HG1 ILE A 773     -17.279 -12.960  45.642  1.00 37.420          H  
ATOM  12115 1HG2 ILE A 773     -19.361 -15.039  43.256  1.00 37.420          H  
ATOM  12116 2HG2 ILE A 773     -20.167 -15.874  44.573  1.00 37.420          H  
ATOM  12117 3HG2 ILE A 773     -20.518 -14.177  44.276  1.00 37.420          H  
ATOM  12118 1HD1 ILE A 773     -16.718 -12.279  43.443  1.00 37.420          H  
ATOM  12119 2HD1 ILE A 773     -16.385 -13.998  43.717  1.00 37.420          H  
ATOM  12120 3HD1 ILE A 773     -17.799 -13.509  42.796  1.00 37.420          H  
ATOM  12121  N   VAL A 774     -17.374 -15.153  48.091  1.00 22.010          N  
ATOM  12122  CA  VAL A 774     -16.358 -14.921  49.104  1.00 22.130          C  
ATOM  12123  C   VAL A 774     -15.326 -13.852  48.716  1.00 22.410          C  
ATOM  12124  O   VAL A 774     -14.929 -13.096  49.607  1.00 22.940          O  
ATOM  12125  CB  VAL A 774     -15.704 -16.261  49.535  1.00 30.930          C  
ATOM  12126  CG1 VAL A 774     -14.479 -15.998  50.414  1.00 30.930          C  
ATOM  12127  CG2 VAL A 774     -16.758 -17.078  50.318  1.00 30.930          C  
ATOM  12128  H   VAL A 774     -17.576 -16.086  47.761  1.00 26.410          H  
ATOM  12129  HA  VAL A 774     -16.871 -14.556  49.993  1.00 26.560          H  
ATOM  12130  HB  VAL A 774     -15.394 -16.830  48.681  1.00 37.120          H  
ATOM  12131 1HG1 VAL A 774     -14.049 -16.949  50.723  1.00 37.120          H  
ATOM  12132 2HG1 VAL A 774     -13.725 -15.433  49.867  1.00 37.120          H  
ATOM  12133 3HG1 VAL A 774     -14.785 -15.431  51.297  1.00 37.120          H  
ATOM  12134 1HG2 VAL A 774     -16.330 -18.026  50.638  1.00 37.120          H  
ATOM  12135 2HG2 VAL A 774     -17.076 -16.506  51.196  1.00 37.120          H  
ATOM  12136 3HG2 VAL A 774     -17.625 -17.271  49.689  1.00 37.120          H  
ATOM  12137  N   PRO A 775     -14.775 -13.802  47.481  1.00 22.160          N  
ATOM  12138  CA  PRO A 775     -13.900 -12.733  47.044  1.00 22.540          C  
ATOM  12139  C   PRO A 775     -14.447 -11.317  47.260  1.00 23.220          C  
ATOM  12140  O   PRO A 775     -13.649 -10.408  47.501  1.00 23.590          O  
ATOM  12141  CB  PRO A 775     -13.739 -13.051  45.551  1.00 33.810          C  
ATOM  12142  CG  PRO A 775     -13.843 -14.552  45.480  1.00 33.810          C  
ATOM  12143  CD  PRO A 775     -14.896 -14.916  46.502  1.00 33.810          C  
ATOM  12144  HA  PRO A 775     -12.936 -12.844  47.553  1.00 27.050          H  
ATOM  12145 1HB  PRO A 775     -14.528 -12.543  44.980  1.00 40.570          H  
ATOM  12146 2HB  PRO A 775     -12.771 -12.671  45.187  1.00 40.570          H  
ATOM  12147 1HG  PRO A 775     -14.112 -14.865  44.456  1.00 40.570          H  
ATOM  12148 2HG  PRO A 775     -12.865 -15.012  45.699  1.00 40.570          H  
ATOM  12149 1HD  PRO A 775     -15.847 -14.943  46.024  1.00 40.570          H  
ATOM  12150 2HD  PRO A 775     -14.619 -15.862  46.935  1.00 40.570          H  
ATOM  12151  N   LEU A 776     -15.772 -11.095  47.152  1.00 23.450          N  
ATOM  12152  CA  LEU A 776     -16.337  -9.771  47.370  1.00 24.140          C  
ATOM  12153  C   LEU A 776     -16.369  -9.459  48.836  1.00 24.690          C  
ATOM  12154  O   LEU A 776     -16.103  -8.332  49.250  1.00 25.160          O  
ATOM  12155  CB  LEU A 776     -17.737  -9.626  46.792  1.00 33.520          C  
ATOM  12156  CG  LEU A 776     -17.884  -9.641  45.280  1.00 33.520          C  
ATOM  12157  CD1 LEU A 776     -19.361  -9.657  44.975  1.00 33.520          C  
ATOM  12158  CD2 LEU A 776     -17.226  -8.412  44.641  1.00 33.520          C  
ATOM  12159  H   LEU A 776     -16.442 -11.849  47.003  1.00 28.140          H  
ATOM  12160  HA  LEU A 776     -15.681  -9.040  46.900  1.00 28.970          H  
ATOM  12161 1HB  LEU A 776     -18.345 -10.437  47.193  1.00 40.220          H  
ATOM  12162 2HB  LEU A 776     -18.149  -8.698  47.134  1.00 40.220          H  
ATOM  12163  HG  LEU A 776     -17.421 -10.517  44.877  1.00 40.220          H  
ATOM  12164 1HD1 LEU A 776     -19.494  -9.673  43.928  1.00 40.220          H  
ATOM  12165 2HD1 LEU A 776     -19.827 -10.528  45.411  1.00 40.220          H  
ATOM  12166 3HD1 LEU A 776     -19.826  -8.764  45.376  1.00 40.220          H  
ATOM  12167 1HD2 LEU A 776     -17.363  -8.452  43.557  1.00 40.220          H  
ATOM  12168 2HD2 LEU A 776     -17.685  -7.505  45.029  1.00 40.220          H  
ATOM  12169 3HD2 LEU A 776     -16.167  -8.382  44.846  1.00 40.220          H  
ATOM  12170  N   GLU A 777     -16.737 -10.465  49.637  1.00 24.680          N  
ATOM  12171  CA  GLU A 777     -16.804 -10.235  51.068  1.00 25.160          C  
ATOM  12172  C   GLU A 777     -15.409  -9.855  51.549  1.00 25.120          C  
ATOM  12173  O   GLU A 777     -15.249  -8.922  52.347  1.00 25.710          O  
ATOM  12174  CB  GLU A 777     -17.281 -11.490  51.814  1.00 35.030          C  
ATOM  12175  CG  GLU A 777     -18.751 -11.883  51.614  1.00 35.030          C  
ATOM  12176  CD  GLU A 777     -19.090 -13.181  52.337  1.00 35.030          C  
ATOM  12177  OE1 GLU A 777     -18.175 -13.821  52.803  1.00 35.030          O  
ATOM  12178  OE2 GLU A 777     -20.244 -13.520  52.434  1.00 35.030          O  
ATOM  12179  H   GLU A 777     -16.993 -11.370  49.227  1.00 29.620          H  
ATOM  12180  HA  GLU A 777     -17.486  -9.409  51.269  1.00 30.190          H  
ATOM  12181 1HB  GLU A 777     -16.673 -12.339  51.501  1.00 42.040          H  
ATOM  12182 2HB  GLU A 777     -17.118 -11.354  52.882  1.00 42.040          H  
ATOM  12183 1HG  GLU A 777     -19.391 -11.086  51.985  1.00 42.040          H  
ATOM  12184 2HG  GLU A 777     -18.943 -12.003  50.545  1.00 42.040          H  
ATOM  12185  N   SER A 778     -14.396 -10.559  51.008  1.00 24.460          N  
ATOM  12186  CA  SER A 778     -13.003 -10.317  51.330  1.00 24.410          C  
ATOM  12187  C   SER A 778     -12.574  -8.925  50.885  1.00 24.870          C  
ATOM  12188  O   SER A 778     -12.014  -8.163  51.681  1.00 25.080          O  
ATOM  12189  CB  SER A 778     -12.138 -11.368  50.669  1.00 34.190          C  
ATOM  12190  OG  SER A 778     -10.785 -11.172  50.967  1.00 34.190          O  
ATOM  12191  H   SER A 778     -14.622 -11.337  50.380  1.00 29.350          H  
ATOM  12192  HA  SER A 778     -12.879 -10.389  52.411  1.00 29.290          H  
ATOM  12193 1HB  SER A 778     -12.452 -12.358  51.001  1.00 41.030          H  
ATOM  12194 2HB  SER A 778     -12.285 -11.328  49.594  1.00 41.030          H  
ATOM  12195  HG  SER A 778     -10.319 -11.864  50.495  1.00 41.030          H  
ATOM  12196  N   GLN A 779     -12.886  -8.565  49.624  1.00 24.900          N  
ATOM  12197  CA  GLN A 779     -12.521  -7.261  49.100  1.00 25.440          C  
ATOM  12198  C   GLN A 779     -13.089  -6.134  49.922  1.00 26.120          C  
ATOM  12199  O   GLN A 779     -12.363  -5.206  50.285  1.00 26.610          O  
ATOM  12200  CB  GLN A 779     -13.062  -7.071  47.673  1.00 35.400          C  
ATOM  12201  CG  GLN A 779     -12.732  -5.699  47.055  1.00 35.400          C  
ATOM  12202  CD  GLN A 779     -13.444  -5.435  45.769  1.00 35.400          C  
ATOM  12203  OE1 GLN A 779     -13.903  -6.338  45.077  1.00 35.400          O  
ATOM  12204  NE2 GLN A 779     -13.556  -4.159  45.429  1.00 35.400          N  
ATOM  12205  H   GLN A 779     -13.332  -9.235  48.997  1.00 29.880          H  
ATOM  12206  HA  GLN A 779     -11.449  -7.182  49.103  1.00 30.530          H  
ATOM  12207 1HB  GLN A 779     -12.651  -7.846  47.026  1.00 42.480          H  
ATOM  12208 2HB  GLN A 779     -14.144  -7.190  47.675  1.00 42.480          H  
ATOM  12209 1HG  GLN A 779     -12.999  -4.899  47.742  1.00 42.480          H  
ATOM  12210 2HG  GLN A 779     -11.671  -5.658  46.840  1.00 42.480          H  
ATOM  12211 1HE2 GLN A 779     -14.016  -3.893  44.581  1.00 42.480          H  
ATOM  12212 2HE2 GLN A 779     -13.152  -3.425  46.031  1.00 42.480          H  
ATOM  12213  N   MET A 780     -14.387  -6.198  50.212  1.00 26.210          N  
ATOM  12214  CA  MET A 780     -15.049  -5.133  50.940  1.00 26.920          C  
ATOM  12215  C   MET A 780     -14.553  -5.024  52.362  1.00 27.210          C  
ATOM  12216  O   MET A 780     -14.359  -3.911  52.863  1.00 27.830          O  
ATOM  12217  CB  MET A 780     -16.551  -5.354  50.900  1.00 37.400          C  
ATOM  12218  CG  MET A 780     -17.162  -5.109  49.524  1.00 37.400          C  
ATOM  12219  SD  MET A 780     -18.966  -5.160  49.518  1.00 37.400          S  
ATOM  12220  CE  MET A 780     -19.274  -6.916  49.632  1.00 37.400          C  
ATOM  12221  H   MET A 780     -14.937  -7.003  49.889  1.00 31.450          H  
ATOM  12222  HA  MET A 780     -14.822  -4.192  50.440  1.00 32.300          H  
ATOM  12223 1HB  MET A 780     -16.752  -6.388  51.182  1.00 44.880          H  
ATOM  12224 2HB  MET A 780     -17.037  -4.709  51.627  1.00 44.880          H  
ATOM  12225 1HG  MET A 780     -16.842  -4.130  49.167  1.00 44.880          H  
ATOM  12226 2HG  MET A 780     -16.789  -5.857  48.825  1.00 44.880          H  
ATOM  12227 1HE  MET A 780     -20.342  -7.085  49.623  1.00 44.880          H  
ATOM  12228 2HE  MET A 780     -18.823  -7.412  48.794  1.00 44.880          H  
ATOM  12229 3HE  MET A 780     -18.855  -7.309  50.552  1.00 44.880          H  
ATOM  12230  N   THR A 781     -14.320  -6.166  53.014  1.00 26.770          N  
ATOM  12231  CA  THR A 781     -13.851  -6.160  54.379  1.00 27.030          C  
ATOM  12232  C   THR A 781     -12.496  -5.489  54.444  1.00 27.150          C  
ATOM  12233  O   THR A 781     -12.269  -4.604  55.275  1.00 27.360          O  
ATOM  12234  CB  THR A 781     -13.750  -7.599  54.929  1.00 37.740          C  
ATOM  12235  OG1 THR A 781     -15.052  -8.207  54.923  1.00 37.740          O  
ATOM  12236  CG2 THR A 781     -13.218  -7.577  56.352  1.00 37.740          C  
ATOM  12237  H   THR A 781     -14.516  -7.071  52.580  1.00 32.120          H  
ATOM  12238  HA  THR A 781     -14.550  -5.591  54.990  1.00 32.440          H  
ATOM  12239  HB  THR A 781     -13.083  -8.187  54.296  1.00 45.290          H  
ATOM  12240  HG1 THR A 781     -15.299  -8.422  53.998  1.00 45.290          H  
ATOM  12241 1HG2 THR A 781     -13.161  -8.596  56.733  1.00 45.290          H  
ATOM  12242 2HG2 THR A 781     -12.227  -7.129  56.379  1.00 45.290          H  
ATOM  12243 3HG2 THR A 781     -13.898  -7.000  56.973  1.00 45.290          H  
ATOM  12244  N   LYS A 782     -11.591  -5.880  53.552  1.00 27.070          N  
ATOM  12245  CA  LYS A 782     -10.274  -5.293  53.554  1.00 27.270          C  
ATOM  12246  C   LYS A 782     -10.296  -3.811  53.199  1.00 27.920          C  
ATOM  12247  O   LYS A 782      -9.636  -3.009  53.855  1.00 28.100          O  
ATOM  12248  CB  LYS A 782      -9.359  -6.094  52.649  1.00 38.100          C  
ATOM  12249  CG  LYS A 782      -9.007  -7.450  53.246  1.00 38.100          C  
ATOM  12250  CD  LYS A 782      -8.136  -8.250  52.331  1.00 38.100          C  
ATOM  12251  CE  LYS A 782      -7.737  -9.565  52.950  1.00 38.100          C  
ATOM  12252  NZ  LYS A 782      -6.871 -10.356  52.039  1.00 38.100          N  
ATOM  12253  H   LYS A 782     -11.822  -6.616  52.873  1.00 32.480          H  
ATOM  12254  HA  LYS A 782      -9.882  -5.378  54.566  1.00 32.720          H  
ATOM  12255 1HB  LYS A 782      -9.867  -6.271  51.695  1.00 45.720          H  
ATOM  12256 2HB  LYS A 782      -8.450  -5.535  52.443  1.00 45.720          H  
ATOM  12257 1HG  LYS A 782      -8.503  -7.309  54.201  1.00 45.720          H  
ATOM  12258 2HG  LYS A 782      -9.929  -8.005  53.423  1.00 45.720          H  
ATOM  12259 1HD  LYS A 782      -8.714  -8.475  51.444  1.00 45.720          H  
ATOM  12260 2HD  LYS A 782      -7.253  -7.685  52.042  1.00 45.720          H  
ATOM  12261 1HE  LYS A 782      -7.200  -9.379  53.879  1.00 45.720          H  
ATOM  12262 2HE  LYS A 782      -8.638 -10.143  53.169  1.00 45.720          H  
ATOM  12263 1HZ  LYS A 782      -6.626 -11.229  52.482  1.00 45.720          H  
ATOM  12264 2HZ  LYS A 782      -7.363 -10.543  51.175  1.00 45.720          H  
ATOM  12265 3HZ  LYS A 782      -6.032  -9.834  51.837  1.00 45.720          H  
ATOM  12266  N   GLU A 783     -11.105  -3.391  52.222  1.00 28.340          N  
ATOM  12267  CA  GLU A 783     -11.130  -1.966  51.895  1.00 29.030          C  
ATOM  12268  C   GLU A 783     -11.580  -1.116  53.084  1.00 29.300          C  
ATOM  12269  O   GLU A 783     -11.063  -0.018  53.304  1.00 29.560          O  
ATOM  12270  CB  GLU A 783     -12.047  -1.702  50.703  1.00 40.370          C  
ATOM  12271  CG  GLU A 783     -11.508  -2.181  49.369  1.00 40.370          C  
ATOM  12272  CD  GLU A 783     -12.518  -2.071  48.280  1.00 40.370          C  
ATOM  12273  OE1 GLU A 783     -13.646  -1.757  48.569  1.00 40.370          O  
ATOM  12274  OE2 GLU A 783     -12.167  -2.307  47.151  1.00 40.370          O  
ATOM  12275  H   GLU A 783     -11.658  -4.052  51.664  1.00 34.010          H  
ATOM  12276  HA  GLU A 783     -10.120  -1.662  51.626  1.00 34.840          H  
ATOM  12277 1HB  GLU A 783     -13.002  -2.206  50.875  1.00 48.440          H  
ATOM  12278 2HB  GLU A 783     -12.248  -0.635  50.628  1.00 48.440          H  
ATOM  12279 1HG  GLU A 783     -10.646  -1.572  49.107  1.00 48.440          H  
ATOM  12280 2HG  GLU A 783     -11.170  -3.206  49.455  1.00 48.440          H  
ATOM  12281  N   LYS A 784     -12.540  -1.628  53.854  1.00 29.310          N  
ATOM  12282  CA  LYS A 784     -13.049  -0.924  55.019  1.00 29.580          C  
ATOM  12283  C   LYS A 784     -12.143  -1.005  56.258  1.00 29.730          C  
ATOM  12284  O   LYS A 784     -12.134  -0.076  57.075  1.00 29.610          O  
ATOM  12285  CB  LYS A 784     -14.433  -1.466  55.373  1.00 41.300          C  
ATOM  12286  CG  LYS A 784     -15.520  -1.109  54.362  1.00 41.300          C  
ATOM  12287  CD  LYS A 784     -16.867  -1.708  54.755  1.00 41.300          C  
ATOM  12288  CE  LYS A 784     -17.954  -1.354  53.739  1.00 41.300          C  
ATOM  12289  NZ  LYS A 784     -19.276  -1.955  54.098  1.00 41.300          N  
ATOM  12290  H   LYS A 784     -12.973  -2.516  53.575  1.00 35.170          H  
ATOM  12291  HA  LYS A 784     -13.149   0.127  54.754  1.00 35.500          H  
ATOM  12292 1HB  LYS A 784     -14.378  -2.559  55.436  1.00 49.560          H  
ATOM  12293 2HB  LYS A 784     -14.731  -1.095  56.352  1.00 49.560          H  
ATOM  12294 1HG  LYS A 784     -15.610  -0.026  54.303  1.00 49.560          H  
ATOM  12295 2HG  LYS A 784     -15.231  -1.485  53.379  1.00 49.560          H  
ATOM  12296 1HD  LYS A 784     -16.770  -2.795  54.805  1.00 49.560          H  
ATOM  12297 2HD  LYS A 784     -17.160  -1.339  55.737  1.00 49.560          H  
ATOM  12298 1HE  LYS A 784     -18.060  -0.271  53.693  1.00 49.560          H  
ATOM  12299 2HE  LYS A 784     -17.656  -1.723  52.756  1.00 49.560          H  
ATOM  12300 1HZ  LYS A 784     -19.965  -1.700  53.403  1.00 49.560          H  
ATOM  12301 2HZ  LYS A 784     -19.189  -2.962  54.131  1.00 49.560          H  
ATOM  12302 3HZ  LYS A 784     -19.571  -1.614  55.003  1.00 49.560          H  
ATOM  12303  N   LYS A 785     -11.395  -2.102  56.419  1.00 30.050          N  
ATOM  12304  CA  LYS A 785     -10.594  -2.292  57.625  1.00 30.260          C  
ATOM  12305  C   LYS A 785      -9.066  -2.113  57.543  1.00 30.040          C  
ATOM  12306  O   LYS A 785      -8.469  -1.784  58.570  1.00 30.160          O  
ATOM  12307  CB  LYS A 785     -10.914  -3.669  58.214  1.00 42.280          C  
ATOM  12308  CG  LYS A 785     -12.362  -3.776  58.731  1.00 42.280          C  
ATOM  12309  CD  LYS A 785     -12.697  -5.148  59.341  1.00 42.280          C  
ATOM  12310  CE  LYS A 785     -14.156  -5.158  59.877  1.00 42.280          C  
ATOM  12311  NZ  LYS A 785     -14.627  -6.518  60.361  1.00 42.280          N  
ATOM  12312  H   LYS A 785     -11.448  -2.853  55.725  1.00 36.060          H  
ATOM  12313  HA  LYS A 785     -10.940  -1.559  58.349  1.00 36.310          H  
ATOM  12314 1HB  LYS A 785     -10.765  -4.433  57.448  1.00 50.740          H  
ATOM  12315 2HB  LYS A 785     -10.232  -3.884  59.035  1.00 50.740          H  
ATOM  12316 1HG  LYS A 785     -12.538  -2.998  59.472  1.00 50.740          H  
ATOM  12317 2HG  LYS A 785     -13.036  -3.603  57.889  1.00 50.740          H  
ATOM  12318 1HD  LYS A 785     -12.577  -5.922  58.600  1.00 50.740          H  
ATOM  12319 2HD  LYS A 785     -12.021  -5.359  60.166  1.00 50.740          H  
ATOM  12320 1HE  LYS A 785     -14.213  -4.459  60.711  1.00 50.740          H  
ATOM  12321 2HE  LYS A 785     -14.827  -4.818  59.087  1.00 50.740          H  
ATOM  12322 1HZ  LYS A 785     -15.566  -6.453  60.699  1.00 50.740          H  
ATOM  12323 2HZ  LYS A 785     -14.616  -7.227  59.621  1.00 50.740          H  
ATOM  12324 3HZ  LYS A 785     -14.054  -6.929  61.109  1.00 50.740          H  
ATOM  12325  N   ILE A 786      -8.406  -2.337  56.392  1.00 29.800          N  
ATOM  12326  CA  ILE A 786      -6.935  -2.268  56.394  1.00 29.640          C  
ATOM  12327  C   ILE A 786      -6.367  -1.350  55.302  1.00 29.120          C  
ATOM  12328  O   ILE A 786      -7.031  -1.080  54.303  1.00 29.170          O  
ATOM  12329  CB  ILE A 786      -6.335  -3.687  56.214  1.00 41.560          C  
ATOM  12330  CG1 ILE A 786      -6.677  -4.273  54.819  1.00 41.560          C  
ATOM  12331  CG2 ILE A 786      -6.954  -4.609  57.305  1.00 41.560          C  
ATOM  12332  CD1 ILE A 786      -5.947  -5.558  54.463  1.00 41.560          C  
ATOM  12333  H   ILE A 786      -8.906  -2.574  55.530  1.00 35.760          H  
ATOM  12334  HA  ILE A 786      -6.604  -1.880  57.353  1.00 35.570          H  
ATOM  12335  HB  ILE A 786      -5.254  -3.639  56.311  1.00 49.870          H  
ATOM  12336 1HG1 ILE A 786      -7.730  -4.459  54.782  1.00 49.870          H  
ATOM  12337 2HG1 ILE A 786      -6.428  -3.543  54.050  1.00 49.870          H  
ATOM  12338 1HG2 ILE A 786      -6.549  -5.606  57.237  1.00 49.870          H  
ATOM  12339 2HG2 ILE A 786      -6.748  -4.213  58.285  1.00 49.870          H  
ATOM  12340 3HG2 ILE A 786      -8.029  -4.665  57.175  1.00 49.870          H  
ATOM  12341 1HD1 ILE A 786      -6.249  -5.873  53.469  1.00 49.870          H  
ATOM  12342 2HD1 ILE A 786      -4.873  -5.371  54.467  1.00 49.870          H  
ATOM  12343 3HD1 ILE A 786      -6.179  -6.348  55.168  1.00 49.870          H  
ATOM  12344  N   THR A 787      -5.104  -0.926  55.450  1.00 28.660          N  
ATOM  12345  CA  THR A 787      -4.429  -0.133  54.419  1.00 28.170          C  
ATOM  12346  C   THR A 787      -3.071  -0.722  54.037  1.00 27.790          C  
ATOM  12347  O   THR A 787      -2.556  -1.623  54.702  1.00 27.640          O  
ATOM  12348  CB  THR A 787      -4.240   1.339  54.857  1.00 39.630          C  
ATOM  12349  OG1 THR A 787      -3.373   1.410  56.018  1.00 39.630          O  
ATOM  12350  CG2 THR A 787      -5.585   1.954  55.181  1.00 39.630          C  
ATOM  12351  H   THR A 787      -4.580  -1.121  56.308  1.00 34.390          H  
ATOM  12352  HA  THR A 787      -5.047  -0.138  53.522  1.00 33.800          H  
ATOM  12353  HB  THR A 787      -3.780   1.902  54.048  1.00 47.560          H  
ATOM  12354  HG1 THR A 787      -2.487   1.104  55.781  1.00 47.560          H  
ATOM  12355 1HG2 THR A 787      -5.453   2.989  55.485  1.00 47.560          H  
ATOM  12356 2HG2 THR A 787      -6.224   1.910  54.300  1.00 47.560          H  
ATOM  12357 3HG2 THR A 787      -6.048   1.406  55.971  1.00 47.560          H  
ATOM  12358  N   GLY A 788      -2.476  -0.190  52.971  1.00 27.700          N  
ATOM  12359  CA  GLY A 788      -1.169  -0.643  52.508  1.00 27.370          C  
ATOM  12360  C   GLY A 788      -1.328  -1.795  51.531  1.00 26.770          C  
ATOM  12361  O   GLY A 788      -2.447  -2.231  51.259  1.00 26.440          O  
ATOM  12362  H   GLY A 788      -2.940   0.545  52.454  1.00 33.240          H  
ATOM  12363 1HA  GLY A 788      -0.643   0.182  52.025  1.00 32.840          H  
ATOM  12364 2HA  GLY A 788      -0.564  -0.958  53.356  1.00 32.840          H  
ATOM  12365  N   LYS A 789      -0.211  -2.276  50.981  1.00 26.680          N  
ATOM  12366  CA  LYS A 789      -0.239  -3.362  50.001  1.00 26.020          C  
ATOM  12367  C   LYS A 789      -1.181  -3.025  48.852  1.00 25.280          C  
ATOM  12368  O   LYS A 789      -1.880  -3.898  48.328  1.00 24.860          O  
ATOM  12369  CB  LYS A 789      -0.679  -4.676  50.657  1.00 36.690          C  
ATOM  12370  CG  LYS A 789       0.224  -5.176  51.786  1.00 36.690          C  
ATOM  12371  CD  LYS A 789      -0.373  -6.414  52.491  1.00 36.690          C  
ATOM  12372  CE  LYS A 789      -0.260  -7.685  51.639  1.00 36.690          C  
ATOM  12373  NZ  LYS A 789      -0.723  -8.894  52.378  1.00 36.690          N  
ATOM  12374  H   LYS A 789       0.673  -1.862  51.243  1.00 32.020          H  
ATOM  12375  HA  LYS A 789       0.763  -3.488  49.588  1.00 31.220          H  
ATOM  12376 1HB  LYS A 789      -1.697  -4.588  51.034  1.00 44.030          H  
ATOM  12377 2HB  LYS A 789      -0.691  -5.441  49.895  1.00 44.030          H  
ATOM  12378 1HG  LYS A 789       1.204  -5.427  51.382  1.00 44.030          H  
ATOM  12379 2HG  LYS A 789       0.346  -4.382  52.522  1.00 44.030          H  
ATOM  12380 1HD  LYS A 789       0.152  -6.577  53.435  1.00 44.030          H  
ATOM  12381 2HD  LYS A 789      -1.427  -6.228  52.710  1.00 44.030          H  
ATOM  12382 1HE  LYS A 789      -0.871  -7.578  50.748  1.00 44.030          H  
ATOM  12383 2HE  LYS A 789       0.780  -7.827  51.343  1.00 44.030          H  
ATOM  12384 1HZ  LYS A 789      -0.633  -9.705  51.781  1.00 44.030          H  
ATOM  12385 2HZ  LYS A 789      -0.158  -9.022  53.208  1.00 44.030          H  
ATOM  12386 3HZ  LYS A 789      -1.689  -8.779  52.644  1.00 44.030          H  
ATOM  12387  N   GLU A 790      -1.111  -1.787  48.373  1.00 25.140          N  
ATOM  12388  CA  GLU A 790      -1.981  -1.313  47.309  1.00 24.510          C  
ATOM  12389  C   GLU A 790      -1.898  -2.159  46.045  1.00 23.740          C  
ATOM  12390  O   GLU A 790      -2.909  -2.359  45.371  1.00 23.280          O  
ATOM  12391  CB  GLU A 790      -1.643   0.147  47.011  1.00 34.570          C  
ATOM  12392  CG  GLU A 790      -2.007   1.111  48.162  1.00 34.570          C  
ATOM  12393  CD  GLU A 790      -0.981   1.159  49.288  1.00 34.570          C  
ATOM  12394  OE1 GLU A 790       0.024   0.473  49.201  1.00 34.570          O  
ATOM  12395  OE2 GLU A 790      -1.217   1.858  50.246  1.00 34.570          O  
ATOM  12396  H   GLU A 790      -0.480  -1.121  48.825  1.00 30.170          H  
ATOM  12397  HA  GLU A 790      -3.005  -1.353  47.677  1.00 29.410          H  
ATOM  12398 1HB  GLU A 790      -0.577   0.242  46.810  1.00 41.480          H  
ATOM  12399 2HB  GLU A 790      -2.175   0.471  46.117  1.00 41.480          H  
ATOM  12400 1HG  GLU A 790      -2.124   2.114  47.754  1.00 41.480          H  
ATOM  12401 2HG  GLU A 790      -2.967   0.804  48.576  1.00 41.480          H  
ATOM  12402  N   LYS A 791      -0.712  -2.673  45.722  1.00 23.620          N  
ATOM  12403  CA  LYS A 791      -0.555  -3.514  44.542  1.00 22.930          C  
ATOM  12404  C   LYS A 791      -1.351  -4.815  44.659  1.00 22.830          C  
ATOM  12405  O   LYS A 791      -1.841  -5.346  43.650  1.00 22.220          O  
ATOM  12406  CB  LYS A 791       0.917  -3.823  44.285  1.00 32.380          C  
ATOM  12407  CG  LYS A 791       1.734  -2.628  43.797  1.00 32.380          C  
ATOM  12408  CD  LYS A 791       3.195  -3.010  43.562  1.00 32.380          C  
ATOM  12409  CE  LYS A 791       4.014  -1.820  43.059  1.00 32.380          C  
ATOM  12410  NZ  LYS A 791       5.451  -2.174  42.864  1.00 32.380          N  
ATOM  12411  H   LYS A 791       0.085  -2.458  46.305  1.00 28.340          H  
ATOM  12412  HA  LYS A 791      -0.944  -2.968  43.683  1.00 27.520          H  
ATOM  12413 1HB  LYS A 791       1.374  -4.199  45.200  1.00 38.850          H  
ATOM  12414 2HB  LYS A 791       0.993  -4.612  43.536  1.00 38.850          H  
ATOM  12415 1HG  LYS A 791       1.305  -2.260  42.864  1.00 38.850          H  
ATOM  12416 2HG  LYS A 791       1.683  -1.831  44.536  1.00 38.850          H  
ATOM  12417 1HD  LYS A 791       3.633  -3.372  44.493  1.00 38.850          H  
ATOM  12418 2HD  LYS A 791       3.245  -3.809  42.822  1.00 38.850          H  
ATOM  12419 1HE  LYS A 791       3.603  -1.481  42.109  1.00 38.850          H  
ATOM  12420 2HE  LYS A 791       3.946  -1.008  43.782  1.00 38.850          H  
ATOM  12421 1HZ  LYS A 791       5.956  -1.364  42.531  1.00 38.850          H  
ATOM  12422 2HZ  LYS A 791       5.847  -2.478  43.743  1.00 38.850          H  
ATOM  12423 3HZ  LYS A 791       5.527  -2.918  42.185  1.00 38.850          H  
ATOM  12424  N   GLU A 792      -1.442  -5.357  45.880  1.00 23.460          N  
ATOM  12425  CA  GLU A 792      -2.119  -6.618  46.084  1.00 23.460          C  
ATOM  12426  C   GLU A 792      -3.610  -6.345  46.102  1.00 23.350          C  
ATOM  12427  O   GLU A 792      -4.401  -7.145  45.593  1.00 22.950          O  
ATOM  12428  CB  GLU A 792      -1.678  -7.255  47.403  1.00 32.840          C  
ATOM  12429  CG  GLU A 792      -0.168  -7.621  47.496  1.00 32.840          C  
ATOM  12430  CD  GLU A 792       0.336  -8.655  46.496  1.00 32.840          C  
ATOM  12431  OE1 GLU A 792      -0.374  -9.576  46.194  1.00 32.840          O  
ATOM  12432  OE2 GLU A 792       1.461  -8.510  46.043  1.00 32.840          O  
ATOM  12433  H   GLU A 792      -1.075  -4.879  46.700  1.00 28.150          H  
ATOM  12434  HA  GLU A 792      -1.890  -7.292  45.259  1.00 28.150          H  
ATOM  12435 1HB  GLU A 792      -1.913  -6.577  48.220  1.00 39.410          H  
ATOM  12436 2HB  GLU A 792      -2.251  -8.166  47.570  1.00 39.410          H  
ATOM  12437 1HG  GLU A 792       0.405  -6.705  47.361  1.00 39.410          H  
ATOM  12438 2HG  GLU A 792       0.034  -7.986  48.498  1.00 39.410          H  
ATOM  12439  N   ASN A 793      -3.987  -5.188  46.667  1.00 23.720          N  
ATOM  12440  CA  ASN A 793      -5.384  -4.807  46.758  1.00 23.700          C  
ATOM  12441  C   ASN A 793      -5.940  -4.546  45.362  1.00 22.930          C  
ATOM  12442  O   ASN A 793      -7.111  -4.819  45.094  1.00 22.650          O  
ATOM  12443  CB  ASN A 793      -5.553  -3.609  47.660  1.00 33.190          C  
ATOM  12444  CG  ASN A 793      -5.331  -3.962  49.109  1.00 33.190          C  
ATOM  12445  OD1 ASN A 793      -5.428  -5.127  49.517  1.00 33.190          O  
ATOM  12446  ND2 ASN A 793      -5.026  -2.971  49.897  1.00 33.190          N  
ATOM  12447  H   ASN A 793      -3.266  -4.597  47.093  1.00 28.460          H  
ATOM  12448  HA  ASN A 793      -5.935  -5.640  47.187  1.00 28.440          H  
ATOM  12449 1HB  ASN A 793      -4.844  -2.840  47.371  1.00 39.830          H  
ATOM  12450 2HB  ASN A 793      -6.554  -3.199  47.542  1.00 39.830          H  
ATOM  12451 1HD2 ASN A 793      -4.852  -3.139  50.873  1.00 39.830          H  
ATOM  12452 2HD2 ASN A 793      -4.949  -2.045  49.539  1.00 39.830          H  
ATOM  12453  N   SER A 794      -5.094  -4.031  44.468  1.00 22.580          N  
ATOM  12454  CA  SER A 794      -5.483  -3.798  43.088  1.00 21.880          C  
ATOM  12455  C   SER A 794      -5.826  -5.131  42.425  1.00 21.340          C  
ATOM  12456  O   SER A 794      -6.884  -5.272  41.798  1.00 20.920          O  
ATOM  12457  CB  SER A 794      -4.368  -3.101  42.340  1.00 30.910          C  
ATOM  12458  OG  SER A 794      -4.720  -2.874  41.004  1.00 30.910          O  
ATOM  12459  H   SER A 794      -4.165  -3.740  44.782  1.00 27.100          H  
ATOM  12460  HA  SER A 794      -6.369  -3.163  43.075  1.00 26.260          H  
ATOM  12461 1HB  SER A 794      -4.142  -2.154  42.830  1.00 37.090          H  
ATOM  12462 2HB  SER A 794      -3.466  -3.708  42.384  1.00 37.090          H  
ATOM  12463  HG  SER A 794      -3.974  -2.418  40.611  1.00 37.090          H  
ATOM  12464  N   ARG A 795      -4.949  -6.138  42.590  1.00 21.410          N  
ATOM  12465  CA  ARG A 795      -5.233  -7.448  42.017  1.00 20.970          C  
ATOM  12466  C   ARG A 795      -6.509  -8.033  42.621  1.00 21.080          C  
ATOM  12467  O   ARG A 795      -7.318  -8.629  41.905  1.00 20.590          O  
ATOM  12468  CB  ARG A 795      -4.082  -8.408  42.246  1.00 29.530          C  
ATOM  12469  CG  ARG A 795      -2.824  -8.084  41.469  1.00 29.530          C  
ATOM  12470  CD  ARG A 795      -1.803  -9.142  41.625  1.00 29.530          C  
ATOM  12471  NE  ARG A 795      -0.536  -8.786  40.983  1.00 29.530          N  
ATOM  12472  CZ  ARG A 795       0.503  -8.172  41.600  1.00 29.530          C  
ATOM  12473  NH1 ARG A 795       0.409  -7.827  42.867  1.00 29.530          N  
ATOM  12474  NH2 ARG A 795       1.616  -7.922  40.923  1.00 29.530          N  
ATOM  12475  H   ARG A 795      -4.066  -5.964  43.084  1.00 25.690          H  
ATOM  12476  HA  ARG A 795      -5.380  -7.330  40.942  1.00 25.160          H  
ATOM  12477 1HB  ARG A 795      -3.823  -8.409  43.305  1.00 35.440          H  
ATOM  12478 2HB  ARG A 795      -4.393  -9.419  41.982  1.00 35.440          H  
ATOM  12479 1HG  ARG A 795      -3.065  -7.985  40.412  1.00 35.440          H  
ATOM  12480 2HG  ARG A 795      -2.408  -7.145  41.834  1.00 35.440          H  
ATOM  12481 1HD  ARG A 795      -1.627  -9.340  42.682  1.00 35.440          H  
ATOM  12482 2HD  ARG A 795      -2.172 -10.053  41.153  1.00 35.440          H  
ATOM  12483  HE  ARG A 795      -0.423  -9.036  40.009  1.00 35.440          H  
ATOM  12484 1HH1 ARG A 795      -0.447  -8.008  43.371  1.00 35.440          H  
ATOM  12485 2HH1 ARG A 795       1.187  -7.390  43.340  1.00 35.440          H  
ATOM  12486 1HH2 ARG A 795       1.688  -8.188  39.949  1.00 35.440          H  
ATOM  12487 2HH2 ARG A 795       2.390  -7.463  41.377  1.00 35.440          H  
ATOM  12488  N   MET A 796      -6.691  -7.843  43.936  1.00 21.740          N  
ATOM  12489  CA  MET A 796      -7.863  -8.324  44.650  1.00 21.920          C  
ATOM  12490  C   MET A 796      -9.136  -7.770  44.050  1.00 21.580          C  
ATOM  12491  O   MET A 796     -10.072  -8.534  43.813  1.00 21.300          O  
ATOM  12492  CB  MET A 796      -7.764  -7.925  46.116  1.00 30.620          C  
ATOM  12493  CG  MET A 796      -8.927  -8.286  47.014  1.00 30.620          C  
ATOM  12494  SD  MET A 796      -8.658  -7.650  48.698  1.00 30.620          S  
ATOM  12495  CE  MET A 796      -8.906  -5.850  48.585  1.00 30.620          C  
ATOM  12496  H   MET A 796      -5.954  -7.375  44.471  1.00 26.090          H  
ATOM  12497  HA  MET A 796      -7.895  -9.408  44.571  1.00 26.300          H  
ATOM  12498 1HB  MET A 796      -6.853  -8.339  46.541  1.00 36.740          H  
ATOM  12499 2HB  MET A 796      -7.674  -6.873  46.164  1.00 36.740          H  
ATOM  12500 1HG  MET A 796      -9.854  -7.858  46.626  1.00 36.740          H  
ATOM  12501 2HG  MET A 796      -9.045  -9.369  47.061  1.00 36.740          H  
ATOM  12502 1HE  MET A 796      -8.753  -5.399  49.566  1.00 36.740          H  
ATOM  12503 2HE  MET A 796      -8.204  -5.418  47.885  1.00 36.740          H  
ATOM  12504 3HE  MET A 796      -9.909  -5.631  48.258  1.00 36.740          H  
ATOM  12505  N   GLU A 797      -9.183  -6.456  43.789  1.00 21.620          N  
ATOM  12506  CA  GLU A 797     -10.368  -5.874  43.175  1.00 21.380          C  
ATOM  12507  C   GLU A 797     -10.652  -6.502  41.823  1.00 20.580          C  
ATOM  12508  O   GLU A 797     -11.802  -6.831  41.517  1.00 20.330          O  
ATOM  12509  CB  GLU A 797     -10.232  -4.360  42.982  1.00 30.030          C  
ATOM  12510  CG  GLU A 797     -11.483  -3.705  42.330  1.00 30.030          C  
ATOM  12511  CD  GLU A 797     -11.388  -2.207  42.163  1.00 30.030          C  
ATOM  12512  OE1 GLU A 797     -10.371  -1.644  42.484  1.00 30.030          O  
ATOM  12513  OE2 GLU A 797     -12.345  -1.628  41.709  1.00 30.030          O  
ATOM  12514  H   GLU A 797      -8.392  -5.860  44.063  1.00 25.940          H  
ATOM  12515  HA  GLU A 797     -11.220  -6.065  43.826  1.00 25.660          H  
ATOM  12516 1HB  GLU A 797     -10.061  -3.887  43.951  1.00 36.030          H  
ATOM  12517 2HB  GLU A 797      -9.363  -4.150  42.355  1.00 36.030          H  
ATOM  12518 1HG  GLU A 797     -11.632  -4.140  41.343  1.00 36.030          H  
ATOM  12519 2HG  GLU A 797     -12.354  -3.947  42.925  1.00 36.030          H  
ATOM  12520  N   GLU A 798      -9.619  -6.652  40.980  1.00 20.200          N  
ATOM  12521  CA  GLU A 798      -9.863  -7.223  39.661  1.00 19.450          C  
ATOM  12522  C   GLU A 798     -10.370  -8.651  39.741  1.00 19.240          C  
ATOM  12523  O   GLU A 798     -11.276  -9.034  38.995  1.00 18.800          O  
ATOM  12524  CB  GLU A 798      -8.608  -7.197  38.787  1.00 27.530          C  
ATOM  12525  CG  GLU A 798      -8.177  -5.821  38.308  1.00 27.530          C  
ATOM  12526  CD  GLU A 798      -6.952  -5.885  37.426  1.00 27.530          C  
ATOM  12527  OE1 GLU A 798      -6.353  -6.933  37.366  1.00 27.530          O  
ATOM  12528  OE2 GLU A 798      -6.633  -4.902  36.800  1.00 27.530          O  
ATOM  12529  H   GLU A 798      -8.680  -6.333  41.255  1.00 24.240          H  
ATOM  12530  HA  GLU A 798     -10.629  -6.623  39.171  1.00 23.340          H  
ATOM  12531 1HB  GLU A 798      -7.775  -7.621  39.354  1.00 33.040          H  
ATOM  12532 2HB  GLU A 798      -8.761  -7.829  37.913  1.00 33.040          H  
ATOM  12533 1HG  GLU A 798      -8.995  -5.363  37.754  1.00 33.040          H  
ATOM  12534 2HG  GLU A 798      -7.965  -5.197  39.179  1.00 33.040          H  
ATOM  12535  N   ASN A 799      -9.823  -9.437  40.663  1.00 19.600          N  
ATOM  12536  CA  ASN A 799     -10.240 -10.815  40.778  1.00 19.480          C  
ATOM  12537  C   ASN A 799     -11.645 -10.899  41.339  1.00 19.640          C  
ATOM  12538  O   ASN A 799     -12.514 -11.559  40.763  1.00 19.260          O  
ATOM  12539  CB  ASN A 799      -9.283 -11.570  41.677  1.00 27.320          C  
ATOM  12540  CG  ASN A 799      -7.939 -11.815  41.049  1.00 27.320          C  
ATOM  12541  OD1 ASN A 799      -7.772 -11.817  39.825  1.00 27.320          O  
ATOM  12542  ND2 ASN A 799      -6.958 -12.019  41.884  1.00 27.320          N  
ATOM  12543  H   ASN A 799      -9.049  -9.077  41.233  1.00 23.520          H  
ATOM  12544  HA  ASN A 799     -10.245 -11.267  39.786  1.00 23.380          H  
ATOM  12545 1HB  ASN A 799      -9.134 -10.995  42.594  1.00 32.780          H  
ATOM  12546 2HB  ASN A 799      -9.723 -12.526  41.956  1.00 32.780          H  
ATOM  12547 1HD2 ASN A 799      -6.037 -12.186  41.537  1.00 32.780          H  
ATOM  12548 2HD2 ASN A 799      -7.128 -12.009  42.868  1.00 32.780          H  
ATOM  12549  N   ALA A 800     -11.905 -10.181  42.428  1.00 20.210          N  
ATOM  12550  CA  ALA A 800     -13.204 -10.238  43.064  1.00 20.440          C  
ATOM  12551  C   ALA A 800     -14.290  -9.799  42.097  1.00 19.950          C  
ATOM  12552  O   ALA A 800     -15.383 -10.371  42.109  1.00 19.820          O  
ATOM  12553  CB  ALA A 800     -13.202  -9.397  44.321  1.00 28.520          C  
ATOM  12554  H   ALA A 800     -11.174  -9.608  42.854  1.00 24.250          H  
ATOM  12555  HA  ALA A 800     -13.402 -11.269  43.329  1.00 24.530          H  
ATOM  12556 1HB  ALA A 800     -14.160  -9.459  44.810  1.00 34.230          H  
ATOM  12557 2HB  ALA A 800     -12.429  -9.750  45.002  1.00 34.230          H  
ATOM  12558 3HB  ALA A 800     -12.994  -8.372  44.045  1.00 34.230          H  
ATOM  12559  N   GLU A 801     -13.994  -8.812  41.235  1.00 19.680          N  
ATOM  12560  CA  GLU A 801     -14.970  -8.385  40.252  1.00 19.260          C  
ATOM  12561  C   GLU A 801     -15.129  -9.452  39.159  1.00 18.600          C  
ATOM  12562  O   GLU A 801     -16.248  -9.820  38.809  1.00 18.430          O  
ATOM  12563  CB  GLU A 801     -14.578  -7.045  39.627  1.00 27.130          C  
ATOM  12564  CG  GLU A 801     -15.595  -6.470  38.606  1.00 27.130          C  
ATOM  12565  CD  GLU A 801     -16.939  -6.111  39.211  1.00 27.130          C  
ATOM  12566  OE1 GLU A 801     -17.020  -5.987  40.410  1.00 27.130          O  
ATOM  12567  OE2 GLU A 801     -17.877  -5.952  38.468  1.00 27.130          O  
ATOM  12568  H   GLU A 801     -13.097  -8.317  41.294  1.00 23.620          H  
ATOM  12569  HA  GLU A 801     -15.919  -8.248  40.760  1.00 23.110          H  
ATOM  12570 1HB  GLU A 801     -14.435  -6.305  40.418  1.00 32.560          H  
ATOM  12571 2HB  GLU A 801     -13.617  -7.157  39.117  1.00 32.560          H  
ATOM  12572 1HG  GLU A 801     -15.164  -5.575  38.160  1.00 32.560          H  
ATOM  12573 2HG  GLU A 801     -15.745  -7.197  37.807  1.00 32.560          H  
ATOM  12574  N   ASN A 802     -14.026 -10.045  38.675  1.00 18.300          N  
ATOM  12575  CA  ASN A 802     -14.121 -11.061  37.619  1.00 17.710          C  
ATOM  12576  C   ASN A 802     -14.908 -12.291  38.060  1.00 17.760          C  
ATOM  12577  O   ASN A 802     -15.563 -12.943  37.249  1.00 17.290          O  
ATOM  12578  CB  ASN A 802     -12.741 -11.468  37.143  1.00 25.030          C  
ATOM  12579  CG  ASN A 802     -12.090 -10.425  36.277  1.00 25.030          C  
ATOM  12580  OD1 ASN A 802     -12.761  -9.586  35.662  1.00 25.030          O  
ATOM  12581  ND2 ASN A 802     -10.785 -10.453  36.214  1.00 25.030          N  
ATOM  12582  H   ASN A 802     -13.096  -9.734  38.978  1.00 21.960          H  
ATOM  12583  HA  ASN A 802     -14.661 -10.625  36.778  1.00 21.250          H  
ATOM  12584 1HB  ASN A 802     -12.105 -11.650  38.011  1.00 30.040          H  
ATOM  12585 2HB  ASN A 802     -12.805 -12.396  36.592  1.00 30.040          H  
ATOM  12586 1HD2 ASN A 802     -10.297  -9.778  35.661  1.00 30.040          H  
ATOM  12587 2HD2 ASN A 802     -10.271 -11.139  36.727  1.00 30.040          H  
ATOM  12588  N   HIS A 803     -14.877 -12.592  39.354  1.00 18.370          N  
ATOM  12589  CA  HIS A 803     -15.592 -13.738  39.891  1.00 18.500          C  
ATOM  12590  C   HIS A 803     -17.087 -13.485  40.112  1.00 18.560          C  
ATOM  12591  O   HIS A 803     -17.830 -14.438  40.368  1.00 18.600          O  
ATOM  12592  CB  HIS A 803     -14.970 -14.196  41.215  1.00 25.850          C  
ATOM  12593  CG  HIS A 803     -13.637 -14.786  41.086  1.00 25.850          C  
ATOM  12594  ND1 HIS A 803     -13.415 -15.937  40.389  1.00 25.850          N  
ATOM  12595  CD2 HIS A 803     -12.442 -14.409  41.584  1.00 25.850          C  
ATOM  12596  CE1 HIS A 803     -12.142 -16.220  40.418  1.00 25.850          C  
ATOM  12597  NE2 HIS A 803     -11.522 -15.309  41.141  1.00 25.850          N  
ATOM  12598  H   HIS A 803     -14.248 -12.059  39.965  1.00 22.040          H  
ATOM  12599  HA  HIS A 803     -15.508 -14.563  39.188  1.00 22.200          H  
ATOM  12600 1HB  HIS A 803     -14.883 -13.332  41.878  1.00 31.020          H  
ATOM  12601 2HB  HIS A 803     -15.618 -14.929  41.687  1.00 31.020          H  
ATOM  12602  HD2 HIS A 803     -12.247 -13.546  42.210  1.00 31.020          H  
ATOM  12603  HE1 HIS A 803     -11.692 -17.059  39.933  1.00 31.020          H  
ATOM  12604  HE2 HIS A 803     -10.522 -15.278  41.336  1.00 31.020          H  
ATOM  12605  N   ILE A 804     -17.530 -12.216  40.081  1.00 18.620          N  
ATOM  12606  CA  ILE A 804     -18.948 -11.921  40.273  1.00 18.740          C  
ATOM  12607  C   ILE A 804     -19.498 -11.646  38.884  1.00 18.010          C  
ATOM  12608  O   ILE A 804     -20.507 -12.218  38.483  1.00 17.770          O  
ATOM  12609  CB  ILE A 804     -19.250 -10.776  41.293  1.00 26.190          C  
ATOM  12610  CG1 ILE A 804     -20.785 -10.775  41.697  1.00 26.190          C  
ATOM  12611  CG2 ILE A 804     -18.857  -9.391  40.815  1.00 26.190          C  
ATOM  12612  CD1 ILE A 804     -21.258 -11.967  42.547  1.00 26.190          C  
ATOM  12613  H   ILE A 804     -16.888 -11.471  39.813  1.00 22.340          H  
ATOM  12614  HA  ILE A 804     -19.432 -12.817  40.642  1.00 22.490          H  
ATOM  12615  HB  ILE A 804     -18.676 -10.988  42.191  1.00 31.430          H  
ATOM  12616 1HG1 ILE A 804     -21.003  -9.861  42.239  1.00 31.430          H  
ATOM  12617 2HG1 ILE A 804     -21.376 -10.772  40.782  1.00 31.430          H  
ATOM  12618 1HG2 ILE A 804     -19.057  -8.665  41.599  1.00 31.430          H  
ATOM  12619 2HG2 ILE A 804     -17.820  -9.386  40.601  1.00 31.430          H  
ATOM  12620 3HG2 ILE A 804     -19.415  -9.102  39.933  1.00 31.430          H  
ATOM  12621 1HD1 ILE A 804     -22.325 -11.858  42.759  1.00 31.430          H  
ATOM  12622 2HD1 ILE A 804     -21.104 -12.908  42.031  1.00 31.430          H  
ATOM  12623 3HD1 ILE A 804     -20.716 -11.981  43.480  1.00 31.430          H  
ATOM  12624  N   GLY A 805     -18.777 -10.850  38.074  1.00 17.700          N  
ATOM  12625  CA  GLY A 805     -19.153 -10.568  36.683  1.00 17.070          C  
ATOM  12626  C   GLY A 805     -18.614 -11.707  35.809  1.00 16.530          C  
ATOM  12627  O   GLY A 805     -17.951 -11.502  34.779  1.00 16.010          O  
ATOM  12628  H   GLY A 805     -17.935 -10.405  38.435  1.00 21.240          H  
ATOM  12629 1HA  GLY A 805     -20.237 -10.497  36.593  1.00 20.480          H  
ATOM  12630 2HA  GLY A 805     -18.726  -9.616  36.371  1.00 20.480          H  
ATOM  12631  N   VAL A 806     -18.909 -12.911  36.270  1.00 16.780          N  
ATOM  12632  CA  VAL A 806     -18.418 -14.164  35.755  1.00 16.470          C  
ATOM  12633  C   VAL A 806     -19.009 -14.427  34.397  1.00 15.930          C  
ATOM  12634  O   VAL A 806     -18.483 -15.211  33.619  1.00 15.400          O  
ATOM  12635  CB  VAL A 806     -18.725 -15.300  36.749  1.00 23.180          C  
ATOM  12636  CG1 VAL A 806     -20.202 -15.729  36.668  1.00 23.180          C  
ATOM  12637  CG2 VAL A 806     -17.756 -16.431  36.523  1.00 23.180          C  
ATOM  12638  H   VAL A 806     -19.516 -12.899  37.083  1.00 20.140          H  
ATOM  12639  HA  VAL A 806     -17.331 -14.088  35.660  1.00 19.760          H  
ATOM  12640  HB  VAL A 806     -18.575 -14.909  37.761  1.00 27.820          H  
ATOM  12641 1HG1 VAL A 806     -20.395 -16.497  37.417  1.00 27.820          H  
ATOM  12642 2HG1 VAL A 806     -20.835 -14.874  36.860  1.00 27.820          H  
ATOM  12643 3HG1 VAL A 806     -20.432 -16.136  35.683  1.00 27.820          H  
ATOM  12644 1HG2 VAL A 806     -17.934 -17.216  37.250  1.00 27.820          H  
ATOM  12645 2HG2 VAL A 806     -17.882 -16.823  35.543  1.00 27.820          H  
ATOM  12646 3HG2 VAL A 806     -16.743 -16.052  36.637  1.00 27.820          H  
ATOM  12647  N   THR A 807     -20.150 -13.799  34.152  1.00 16.120          N  
ATOM  12648  CA  THR A 807     -20.914 -13.930  32.943  1.00 15.690          C  
ATOM  12649  C   THR A 807     -20.079 -13.471  31.776  1.00 15.010          C  
ATOM  12650  O   THR A 807     -19.792 -14.248  30.856  1.00 14.500          O  
ATOM  12651  CB  THR A 807     -22.148 -13.017  33.038  1.00 22.140          C  
ATOM  12652  OG1 THR A 807     -21.692 -11.660  33.226  1.00 22.140          O  
ATOM  12653  CG2 THR A 807     -23.001 -13.423  34.250  1.00 22.140          C  
ATOM  12654  H   THR A 807     -20.487 -13.165  34.856  1.00 19.340          H  
ATOM  12655  HA  THR A 807     -21.198 -14.965  32.797  1.00 18.830          H  
ATOM  12656  HB  THR A 807     -22.734 -13.084  32.122  1.00 26.570          H  
ATOM  12657  HG1 THR A 807     -22.437 -11.053  33.090  1.00 26.570          H  
ATOM  12658 1HG2 THR A 807     -23.861 -12.761  34.322  1.00 26.570          H  
ATOM  12659 2HG2 THR A 807     -23.342 -14.434  34.132  1.00 26.570          H  
ATOM  12660 3HG2 THR A 807     -22.418 -13.349  35.165  1.00 26.570          H  
ATOM  12661  N   GLU A 808     -19.652 -12.220  31.847  1.00 15.100          N  
ATOM  12662  CA  GLU A 808     -18.804 -11.629  30.828  1.00 14.580          C  
ATOM  12663  C   GLU A 808     -17.473 -12.368  30.704  1.00 13.920          C  
ATOM  12664  O   GLU A 808     -16.975 -12.548  29.588  1.00 13.330          O  
ATOM  12665  CB  GLU A 808     -18.568 -10.147  31.126  1.00 20.620          C  
ATOM  12666  CG  GLU A 808     -19.808  -9.268  30.929  1.00 20.620          C  
ATOM  12667  CD  GLU A 808     -19.584  -7.822  31.284  1.00 20.620          C  
ATOM  12668  OE1 GLU A 808     -18.563  -7.517  31.850  1.00 20.620          O  
ATOM  12669  OE2 GLU A 808     -20.439  -7.023  30.987  1.00 20.620          O  
ATOM  12670  H   GLU A 808     -19.990 -11.663  32.629  1.00 18.120          H  
ATOM  12671  HA  GLU A 808     -19.321 -11.703  29.872  1.00 17.500          H  
ATOM  12672 1HB  GLU A 808     -18.242 -10.039  32.163  1.00 24.740          H  
ATOM  12673 2HB  GLU A 808     -17.773  -9.765  30.489  1.00 24.740          H  
ATOM  12674 1HG  GLU A 808     -20.120  -9.331  29.888  1.00 24.740          H  
ATOM  12675 2HG  GLU A 808     -20.614  -9.665  31.543  1.00 24.740          H  
ATOM  12676  N   VAL A 809     -16.902 -12.831  31.830  1.00 14.100          N  
ATOM  12677  CA  VAL A 809     -15.630 -13.549  31.748  1.00 13.600          C  
ATOM  12678  C   VAL A 809     -15.792 -14.867  30.995  1.00 13.150          C  
ATOM  12679  O   VAL A 809     -15.002 -15.170  30.093  1.00 12.640          O  
ATOM  12680  CB  VAL A 809     -15.052 -13.858  33.151  1.00 19.240          C  
ATOM  12681  CG1 VAL A 809     -13.802 -14.778  33.029  1.00 19.240          C  
ATOM  12682  CG2 VAL A 809     -14.692 -12.568  33.862  1.00 19.240          C  
ATOM  12683  H   VAL A 809     -17.346 -12.632  32.734  1.00 16.920          H  
ATOM  12684  HA  VAL A 809     -14.919 -12.925  31.208  1.00 16.320          H  
ATOM  12685  HB  VAL A 809     -15.800 -14.394  33.736  1.00 23.090          H  
ATOM  12686 1HG1 VAL A 809     -13.413 -14.988  34.011  1.00 23.090          H  
ATOM  12687 2HG1 VAL A 809     -14.057 -15.719  32.548  1.00 23.090          H  
ATOM  12688 3HG1 VAL A 809     -13.036 -14.275  32.444  1.00 23.090          H  
ATOM  12689 1HG2 VAL A 809     -14.308 -12.806  34.846  1.00 23.090          H  
ATOM  12690 2HG2 VAL A 809     -13.936 -12.032  33.292  1.00 23.090          H  
ATOM  12691 3HG2 VAL A 809     -15.574 -11.944  33.966  1.00 23.090          H  
ATOM  12692  N   LEU A 810     -16.806 -15.649  31.367  1.00 13.410          N  
ATOM  12693  CA  LEU A 810     -17.053 -16.935  30.745  1.00 13.080          C  
ATOM  12694  C   LEU A 810     -17.394 -16.801  29.282  1.00 12.570          C  
ATOM  12695  O   LEU A 810     -16.964 -17.633  28.480  1.00 12.100          O  
ATOM  12696  CB  LEU A 810     -18.186 -17.649  31.484  1.00 18.440          C  
ATOM  12697  CG  LEU A 810     -17.863 -18.164  32.901  1.00 18.440          C  
ATOM  12698  CD1 LEU A 810     -19.151 -18.556  33.594  1.00 18.440          C  
ATOM  12699  CD2 LEU A 810     -16.972 -19.359  32.829  1.00 18.440          C  
ATOM  12700  H   LEU A 810     -17.429 -15.344  32.118  1.00 16.090          H  
ATOM  12701  HA  LEU A 810     -16.142 -17.520  30.814  1.00 15.700          H  
ATOM  12702 1HB  LEU A 810     -19.015 -16.947  31.576  1.00 22.130          H  
ATOM  12703 2HB  LEU A 810     -18.508 -18.481  30.890  1.00 22.130          H  
ATOM  12704  HG  LEU A 810     -17.364 -17.388  33.456  1.00 22.130          H  
ATOM  12705 1HD1 LEU A 810     -18.941 -18.915  34.600  1.00 22.130          H  
ATOM  12706 2HD1 LEU A 810     -19.783 -17.674  33.652  1.00 22.130          H  
ATOM  12707 3HD1 LEU A 810     -19.654 -19.338  33.029  1.00 22.130          H  
ATOM  12708 1HD2 LEU A 810     -16.766 -19.705  33.830  1.00 22.130          H  
ATOM  12709 2HD2 LEU A 810     -17.458 -20.141  32.290  1.00 22.130          H  
ATOM  12710 3HD2 LEU A 810     -16.053 -19.099  32.337  1.00 22.130          H  
ATOM  12711  N   LEU A 811     -18.164 -15.776  28.910  1.00 12.760          N  
ATOM  12712  CA  LEU A 811     -18.496 -15.593  27.511  1.00 12.390          C  
ATOM  12713  C   LEU A 811     -17.267 -15.171  26.723  1.00 11.780          C  
ATOM  12714  O   LEU A 811     -16.987 -15.727  25.657  1.00 11.260          O  
ATOM  12715  CB  LEU A 811     -19.612 -14.561  27.332  1.00 17.490          C  
ATOM  12716  CG  LEU A 811     -20.056 -14.262  25.853  1.00 17.490          C  
ATOM  12717  CD1 LEU A 811     -20.559 -15.552  25.158  1.00 17.490          C  
ATOM  12718  CD2 LEU A 811     -21.149 -13.200  25.883  1.00 17.490          C  
ATOM  12719  H   LEU A 811     -18.542 -15.129  29.610  1.00 15.310          H  
ATOM  12720  HA  LEU A 811     -18.841 -16.549  27.132  1.00 14.870          H  
ATOM  12721 1HB  LEU A 811     -20.484 -14.899  27.885  1.00 20.990          H  
ATOM  12722 2HB  LEU A 811     -19.278 -13.621  27.778  1.00 20.990          H  
ATOM  12723  HG  LEU A 811     -19.208 -13.884  25.286  1.00 20.990          H  
ATOM  12724 1HD1 LEU A 811     -20.863 -15.316  24.139  1.00 20.990          H  
ATOM  12725 2HD1 LEU A 811     -19.771 -16.295  25.121  1.00 20.990          H  
ATOM  12726 3HD1 LEU A 811     -21.410 -15.953  25.703  1.00 20.990          H  
ATOM  12727 1HD2 LEU A 811     -21.461 -12.967  24.863  1.00 20.990          H  
ATOM  12728 2HD2 LEU A 811     -22.006 -13.571  26.447  1.00 20.990          H  
ATOM  12729 3HD2 LEU A 811     -20.764 -12.299  26.360  1.00 20.990          H  
ATOM  12730  N   GLY A 812     -16.490 -14.221  27.254  1.00 11.910          N  
ATOM  12731  CA  GLY A 812     -15.314 -13.775  26.539  1.00 11.450          C  
ATOM  12732  C   GLY A 812     -14.384 -14.947  26.260  1.00 10.940          C  
ATOM  12733  O   GLY A 812     -13.808 -15.035  25.176  1.00 10.570          O  
ATOM  12734  H   GLY A 812     -16.726 -13.771  28.143  1.00 14.290          H  
ATOM  12735 1HA  GLY A 812     -15.613 -13.301  25.605  1.00 13.740          H  
ATOM  12736 2HA  GLY A 812     -14.797 -13.026  27.139  1.00 13.740          H  
ATOM  12737  N   ARG A 813     -14.271 -15.878  27.213  1.00 11.040          N  
ATOM  12738  CA  ARG A 813     -13.442 -17.056  27.025  1.00 10.730          C  
ATOM  12739  C   ARG A 813     -14.121 -18.072  26.090  1.00 10.410          C  
ATOM  12740  O   ARG A 813     -13.472 -18.633  25.210  1.00 10.020          O  
ATOM  12741  CB  ARG A 813     -13.091 -17.634  28.381  1.00 15.150          C  
ATOM  12742  CG  ARG A 813     -12.128 -16.719  29.146  1.00 15.150          C  
ATOM  12743  CD  ARG A 813     -11.829 -17.167  30.511  1.00 15.150          C  
ATOM  12744  NE  ARG A 813     -10.872 -16.248  31.167  1.00 15.150          N  
ATOM  12745  CZ  ARG A 813     -10.382 -16.383  32.425  1.00 15.150          C  
ATOM  12746  NH1 ARG A 813     -10.772 -17.388  33.167  1.00 15.150          N  
ATOM  12747  NH2 ARG A 813      -9.502 -15.497  32.895  1.00 15.150          N  
ATOM  12748  H   ARG A 813     -14.737 -15.722  28.115  1.00 13.250          H  
ATOM  12749  HA  ARG A 813     -12.508 -16.741  26.561  1.00 12.880          H  
ATOM  12750 1HB  ARG A 813     -13.995 -17.760  28.980  1.00 18.180          H  
ATOM  12751 2HB  ARG A 813     -12.620 -18.613  28.265  1.00 18.180          H  
ATOM  12752 1HG  ARG A 813     -11.189 -16.653  28.598  1.00 18.180          H  
ATOM  12753 2HG  ARG A 813     -12.570 -15.726  29.219  1.00 18.180          H  
ATOM  12754 1HD  ARG A 813     -12.756 -17.169  31.083  1.00 18.180          H  
ATOM  12755 2HD  ARG A 813     -11.403 -18.174  30.492  1.00 18.180          H  
ATOM  12756  HE  ARG A 813     -10.549 -15.459  30.624  1.00 18.180          H  
ATOM  12757 1HH1 ARG A 813     -11.476 -18.055  32.818  1.00 18.180          H  
ATOM  12758 2HH1 ARG A 813     -10.396 -17.538  34.103  1.00 18.180          H  
ATOM  12759 1HH2 ARG A 813      -9.201 -14.725  32.317  1.00 18.180          H  
ATOM  12760 2HH2 ARG A 813      -9.123 -15.584  33.856  1.00 18.180          H  
ATOM  12761  N   LYS A 814     -15.445 -18.262  26.195  1.00 10.650          N  
ATOM  12762  CA  LYS A 814     -16.169 -19.195  25.319  1.00 10.520          C  
ATOM  12763  C   LYS A 814     -15.939 -18.862  23.844  1.00 10.110          C  
ATOM  12764  O   LYS A 814     -15.860 -19.758  22.993  1.00  9.960          O  
ATOM  12765  CB  LYS A 814     -17.670 -19.175  25.612  1.00 14.780          C  
ATOM  12766  CG  LYS A 814     -18.491 -20.184  24.812  1.00 14.780          C  
ATOM  12767  CD  LYS A 814     -19.956 -20.159  25.225  1.00 14.780          C  
ATOM  12768  CE  LYS A 814     -20.771 -21.150  24.414  1.00 14.780          C  
ATOM  12769  NZ  LYS A 814     -22.199 -21.145  24.814  1.00 14.780          N  
ATOM  12770  H   LYS A 814     -15.971 -17.802  26.941  1.00 12.780          H  
ATOM  12771  HA  LYS A 814     -15.790 -20.201  25.499  1.00 12.620          H  
ATOM  12772 1HB  LYS A 814     -17.827 -19.351  26.664  1.00 17.740          H  
ATOM  12773 2HB  LYS A 814     -18.058 -18.184  25.389  1.00 17.740          H  
ATOM  12774 1HG  LYS A 814     -18.423 -19.948  23.747  1.00 17.740          H  
ATOM  12775 2HG  LYS A 814     -18.087 -21.185  24.974  1.00 17.740          H  
ATOM  12776 1HD  LYS A 814     -20.042 -20.411  26.279  1.00 17.740          H  
ATOM  12777 2HD  LYS A 814     -20.357 -19.155  25.075  1.00 17.740          H  
ATOM  12778 1HE  LYS A 814     -20.698 -20.895  23.358  1.00 17.740          H  
ATOM  12779 2HE  LYS A 814     -20.368 -22.151  24.566  1.00 17.740          H  
ATOM  12780 1HZ  LYS A 814     -22.710 -21.818  24.258  1.00 17.740          H  
ATOM  12781 2HZ  LYS A 814     -22.264 -21.393  25.790  1.00 17.740          H  
ATOM  12782 3HZ  LYS A 814     -22.591 -20.225  24.670  1.00 17.740          H  
ATOM  12783  N   LEU A 815     -15.850 -17.565  23.551  1.00 10.080          N  
ATOM  12784  CA  LEU A 815     -15.656 -17.055  22.205  1.00  9.820          C  
ATOM  12785  C   LEU A 815     -14.180 -17.028  21.737  1.00  9.410          C  
ATOM  12786  O   LEU A 815     -13.895 -16.608  20.614  1.00  9.190          O  
ATOM  12787  CB  LEU A 815     -16.244 -15.640  22.141  1.00 13.850          C  
ATOM  12788  CG  LEU A 815     -17.797 -15.518  22.385  1.00 13.850          C  
ATOM  12789  CD1 LEU A 815     -18.171 -14.049  22.445  1.00 13.850          C  
ATOM  12790  CD2 LEU A 815     -18.586 -16.230  21.273  1.00 13.850          C  
ATOM  12791  H   LEU A 815     -16.001 -16.895  24.317  1.00 12.100          H  
ATOM  12792  HA  LEU A 815     -16.202 -17.695  21.530  1.00 11.780          H  
ATOM  12793 1HB  LEU A 815     -15.743 -15.041  22.909  1.00 16.620          H  
ATOM  12794 2HB  LEU A 815     -16.015 -15.213  21.167  1.00 16.620          H  
ATOM  12795  HG  LEU A 815     -18.047 -15.968  23.343  1.00 16.620          H  
ATOM  12796 1HD1 LEU A 815     -19.239 -13.953  22.634  1.00 16.620          H  
ATOM  12797 2HD1 LEU A 815     -17.615 -13.570  23.252  1.00 16.620          H  
ATOM  12798 3HD1 LEU A 815     -17.927 -13.569  21.500  1.00 16.620          H  
ATOM  12799 1HD2 LEU A 815     -19.653 -16.123  21.469  1.00 16.620          H  
ATOM  12800 2HD2 LEU A 815     -18.347 -15.780  20.308  1.00 16.620          H  
ATOM  12801 3HD2 LEU A 815     -18.341 -17.284  21.249  1.00 16.620          H  
ATOM  12802  N   GLN A 816     -13.233 -17.441  22.590  1.00  9.410          N  
ATOM  12803  CA  GLN A 816     -11.805 -17.476  22.233  1.00  9.160          C  
ATOM  12804  C   GLN A 816     -11.157 -18.869  22.377  1.00  9.040          C  
ATOM  12805  O   GLN A 816     -10.201 -19.199  21.668  1.00  8.840          O  
ATOM  12806  CB  GLN A 816     -11.023 -16.476  23.090  1.00 12.920          C  
ATOM  12807  CG  GLN A 816     -11.394 -15.027  22.850  1.00 12.920          C  
ATOM  12808  CD  GLN A 816     -10.662 -14.069  23.778  1.00 12.920          C  
ATOM  12809  OE1 GLN A 816      -9.498 -13.703  23.565  1.00 12.920          O  
ATOM  12810  NE2 GLN A 816     -11.358 -13.674  24.830  1.00 12.920          N  
ATOM  12811  H   GLN A 816     -13.514 -17.764  23.515  1.00 11.290          H  
ATOM  12812  HA  GLN A 816     -11.710 -17.179  21.190  1.00 10.990          H  
ATOM  12813 1HB  GLN A 816     -11.210 -16.692  24.145  1.00 15.510          H  
ATOM  12814 2HB  GLN A 816      -9.956 -16.595  22.916  1.00 15.510          H  
ATOM  12815 1HG  GLN A 816     -11.154 -14.767  21.822  1.00 15.510          H  
ATOM  12816 2HG  GLN A 816     -12.461 -14.911  23.019  1.00 15.510          H  
ATOM  12817 1HE2 GLN A 816     -10.960 -13.048  25.498  1.00 15.510          H  
ATOM  12818 2HE2 GLN A 816     -12.309 -14.032  24.951  1.00 15.510          H  
ATOM  12819  N   HIS A 817     -11.651 -19.656  23.330  1.00  9.290          N  
ATOM  12820  CA  HIS A 817     -11.105 -20.953  23.714  1.00  9.430          C  
ATOM  12821  C   HIS A 817     -12.060 -22.092  23.331  1.00  9.230          C  
ATOM  12822  O   HIS A 817     -13.257 -21.871  23.167  1.00  9.500          O  
ATOM  12823  CB  HIS A 817     -10.911 -20.966  25.230  1.00 13.150          C  
ATOM  12824  CG  HIS A 817      -9.968 -19.919  25.779  1.00 13.150          C  
ATOM  12825  ND1 HIS A 817      -9.828 -19.705  27.132  1.00 13.150          N  
ATOM  12826  CD2 HIS A 817      -9.126 -19.040  25.174  1.00 13.150          C  
ATOM  12827  CE1 HIS A 817      -8.954 -18.741  27.339  1.00 13.150          C  
ATOM  12828  NE2 HIS A 817      -8.511 -18.318  26.169  1.00 13.150          N  
ATOM  12829  H   HIS A 817     -12.432 -19.311  23.879  1.00 11.150          H  
ATOM  12830  HA  HIS A 817     -10.148 -21.121  23.221  1.00 11.320          H  
ATOM  12831 1HB  HIS A 817     -11.873 -20.795  25.690  1.00 15.780          H  
ATOM  12832 2HB  HIS A 817     -10.562 -21.945  25.551  1.00 15.780          H  
ATOM  12833  HD1 HIS A 817     -10.364 -20.158  27.873  1.00 15.780          H  
ATOM  12834  HD2 HIS A 817      -8.885 -18.832  24.133  1.00 15.780          H  
ATOM  12835  HE1 HIS A 817      -8.713 -18.429  28.355  1.00 15.780          H  
ATOM  12836  N   TYR A 818     -11.553 -23.323  23.210  1.00  8.970          N  
ATOM  12837  CA  TYR A 818     -12.439 -24.454  22.920  1.00  8.930          C  
ATOM  12838  C   TYR A 818     -11.838 -25.790  23.348  1.00  8.910          C  
ATOM  12839  O   TYR A 818     -10.619 -25.970  23.367  1.00  9.010          O  
ATOM  12840  CB  TYR A 818     -12.807 -24.494  21.449  1.00 12.520          C  
ATOM  12841  CG  TYR A 818     -13.938 -25.444  21.050  1.00 12.520          C  
ATOM  12842  CD1 TYR A 818     -15.271 -25.040  21.037  1.00 12.520          C  
ATOM  12843  CD2 TYR A 818     -13.631 -26.709  20.713  1.00 12.520          C  
ATOM  12844  CE1 TYR A 818     -16.252 -25.958  20.646  1.00 12.520          C  
ATOM  12845  CE2 TYR A 818     -14.561 -27.608  20.337  1.00 12.520          C  
ATOM  12846  CZ  TYR A 818     -15.865 -27.261  20.286  1.00 12.520          C  
ATOM  12847  OH  TYR A 818     -16.791 -28.200  19.876  1.00 12.520          O  
ATOM  12848  H   TYR A 818     -10.562 -23.483  23.330  1.00 10.760          H  
ATOM  12849  HA  TYR A 818     -13.359 -24.317  23.489  1.00 10.720          H  
ATOM  12850 1HB  TYR A 818     -13.124 -23.504  21.177  1.00 15.020          H  
ATOM  12851 2HB  TYR A 818     -11.928 -24.743  20.866  1.00 15.020          H  
ATOM  12852  HD1 TYR A 818     -15.546 -24.019  21.314  1.00 15.020          H  
ATOM  12853  HD2 TYR A 818     -12.624 -27.005  20.754  1.00 15.020          H  
ATOM  12854  HE1 TYR A 818     -17.301 -25.662  20.615  1.00 15.020          H  
ATOM  12855  HE2 TYR A 818     -14.253 -28.614  20.076  1.00 15.020          H  
ATOM  12856  HH  TYR A 818     -16.314 -29.025  19.590  1.00 15.020          H  
ATOM  12857  N   THR A 819     -12.736 -26.698  23.699  1.00  9.020          N  
ATOM  12858  CA  THR A 819     -12.506 -28.079  24.113  1.00  9.200          C  
ATOM  12859  C   THR A 819     -11.836 -29.035  23.101  1.00  9.500          C  
ATOM  12860  O   THR A 819     -12.227 -29.125  21.935  1.00  9.740          O  
ATOM  12861  CB  THR A 819     -13.880 -28.683  24.499  1.00 12.810          C  
ATOM  12862  OG1 THR A 819     -14.459 -27.933  25.581  1.00 12.810          O  
ATOM  12863  CG2 THR A 819     -13.738 -30.063  24.919  1.00 12.810          C  
ATOM  12864  H   THR A 819     -13.696 -26.397  23.649  1.00 10.820          H  
ATOM  12865  HA  THR A 819     -11.874 -28.053  25.002  1.00 11.040          H  
ATOM  12866  HB  THR A 819     -14.558 -28.643  23.642  1.00 15.370          H  
ATOM  12867  HG1 THR A 819     -14.849 -27.126  25.232  1.00 15.370          H  
ATOM  12868 1HG2 THR A 819     -14.718 -30.423  25.193  1.00 15.370          H  
ATOM  12869 2HG2 THR A 819     -13.353 -30.680  24.127  1.00 15.370          H  
ATOM  12870 3HG2 THR A 819     -13.069 -30.103  25.770  1.00 15.370          H  
ATOM  12871  N   ASP A 820     -10.858 -29.809  23.570  1.00  9.700          N  
ATOM  12872  CA  ASP A 820     -10.280 -30.860  22.736  1.00 10.110          C  
ATOM  12873  C   ASP A 820     -11.184 -32.082  22.915  1.00 10.520          C  
ATOM  12874  O   ASP A 820     -11.228 -32.679  23.992  1.00 10.830          O  
ATOM  12875  CB  ASP A 820      -8.834 -31.186  23.085  1.00 13.990          C  
ATOM  12876  CG  ASP A 820      -8.249 -32.245  22.127  1.00 13.990          C  
ATOM  12877  OD1 ASP A 820      -9.033 -32.957  21.490  1.00 13.990          O  
ATOM  12878  OD2 ASP A 820      -7.042 -32.320  22.014  1.00 13.990          O  
ATOM  12879  H   ASP A 820     -10.543 -29.688  24.521  1.00 11.640          H  
ATOM  12880  HA  ASP A 820     -10.314 -30.556  21.691  1.00 12.130          H  
ATOM  12881 1HB  ASP A 820      -8.230 -30.278  23.026  1.00 16.790          H  
ATOM  12882 2HB  ASP A 820      -8.776 -31.563  24.106  1.00 16.790          H  
ATOM  12883  N   SER A 821     -11.953 -32.384  21.879  1.00 10.740          N  
ATOM  12884  CA  SER A 821     -13.022 -33.375  21.864  1.00 11.310          C  
ATOM  12885  C   SER A 821     -12.580 -34.786  21.474  1.00 11.610          C  
ATOM  12886  O   SER A 821     -13.431 -35.656  21.179  1.00 11.870          O  
ATOM  12887  CB  SER A 821     -14.088 -32.927  20.904  1.00 15.610          C  
ATOM  12888  OG  SER A 821     -14.597 -31.647  21.242  1.00 15.610          O  
ATOM  12889  H   SER A 821     -11.812 -31.845  21.045  1.00 12.890          H  
ATOM  12890  HA  SER A 821     -13.421 -33.429  22.864  1.00 13.570          H  
ATOM  12891 1HB  SER A 821     -13.693 -32.939  19.918  1.00 18.730          H  
ATOM  12892 2HB  SER A 821     -14.887 -33.644  20.932  1.00 18.730          H  
ATOM  12893  HG  SER A 821     -15.080 -31.302  20.445  1.00 18.730          H  
ATOM  12894  N   TYR A 822     -11.252 -34.980  21.370  1.00 11.770          N  
ATOM  12895  CA  TYR A 822     -10.629 -36.261  21.025  1.00 12.220          C  
ATOM  12896  C   TYR A 822     -11.094 -37.357  21.987  1.00 12.250          C  
ATOM  12897  O   TYR A 822     -11.141 -37.145  23.200  1.00 12.500          O  
ATOM  12898  CB  TYR A 822      -9.114 -36.113  21.059  1.00 16.930          C  
ATOM  12899  CG  TYR A 822      -8.346 -37.342  20.705  1.00 16.930          C  
ATOM  12900  CD1 TYR A 822      -8.349 -37.791  19.423  1.00 16.930          C  
ATOM  12901  CD2 TYR A 822      -7.602 -37.996  21.648  1.00 16.930          C  
ATOM  12902  CE1 TYR A 822      -7.617 -38.873  19.078  1.00 16.930          C  
ATOM  12903  CE2 TYR A 822      -6.860 -39.096  21.285  1.00 16.930          C  
ATOM  12904  CZ  TYR A 822      -6.865 -39.524  20.007  1.00 16.930          C  
ATOM  12905  OH  TYR A 822      -6.118 -40.612  19.631  1.00 16.930          O  
ATOM  12906  H   TYR A 822     -10.609 -34.189  21.562  1.00 14.120          H  
ATOM  12907  HA  TYR A 822     -10.920 -36.534  20.017  1.00 14.660          H  
ATOM  12908 1HB  TYR A 822      -8.819 -35.320  20.381  1.00 20.310          H  
ATOM  12909 2HB  TYR A 822      -8.808 -35.797  22.056  1.00 20.310          H  
ATOM  12910  HD1 TYR A 822      -8.939 -37.285  18.666  1.00 20.310          H  
ATOM  12911  HD2 TYR A 822      -7.593 -37.645  22.681  1.00 20.310          H  
ATOM  12912  HE1 TYR A 822      -7.628 -39.208  18.072  1.00 20.310          H  
ATOM  12913  HE2 TYR A 822      -6.261 -39.619  22.025  1.00 20.310          H  
ATOM  12914  HH  TYR A 822      -5.698 -40.999  20.405  1.00 20.310          H  
ATOM  12915  N   LEU A 823     -11.479 -38.517  21.435  1.00 12.180          N  
ATOM  12916  CA  LEU A 823     -12.006 -39.636  22.206  1.00 12.360          C  
ATOM  12917  C   LEU A 823     -10.967 -40.412  23.015  1.00 12.660          C  
ATOM  12918  O   LEU A 823     -11.207 -40.777  24.167  1.00 12.680          O  
ATOM  12919  CB  LEU A 823     -12.693 -40.597  21.217  1.00 17.230          C  
ATOM  12920  CG  LEU A 823     -13.384 -41.851  21.753  1.00 17.230          C  
ATOM  12921  CD1 LEU A 823     -14.495 -41.474  22.712  1.00 17.230          C  
ATOM  12922  CD2 LEU A 823     -13.940 -42.625  20.562  1.00 17.230          C  
ATOM  12923  H   LEU A 823     -11.408 -38.662  20.426  1.00 14.620          H  
ATOM  12924  HA  LEU A 823     -12.741 -39.228  22.897  1.00 14.830          H  
ATOM  12925 1HB  LEU A 823     -13.429 -40.037  20.656  1.00 20.680          H  
ATOM  12926 2HB  LEU A 823     -11.939 -40.942  20.516  1.00 20.680          H  
ATOM  12927  HG  LEU A 823     -12.665 -42.470  22.293  1.00 20.680          H  
ATOM  12928 1HD1 LEU A 823     -14.975 -42.381  23.073  1.00 20.680          H  
ATOM  12929 2HD1 LEU A 823     -14.090 -40.926  23.561  1.00 20.680          H  
ATOM  12930 3HD1 LEU A 823     -15.223 -40.862  22.198  1.00 20.680          H  
ATOM  12931 1HD2 LEU A 823     -14.435 -43.532  20.910  1.00 20.680          H  
ATOM  12932 2HD2 LEU A 823     -14.660 -42.003  20.022  1.00 20.680          H  
ATOM  12933 3HD2 LEU A 823     -13.122 -42.893  19.893  1.00 20.680          H  
ATOM  12934  N   GLY A 824      -9.829 -40.693  22.401  1.00 13.050          N  
ATOM  12935  CA  GLY A 824      -8.800 -41.507  23.038  1.00 13.520          C  
ATOM  12936  C   GLY A 824      -7.835 -40.767  23.977  1.00 13.980          C  
ATOM  12937  O   GLY A 824      -8.015 -39.608  24.368  1.00 14.250          O  
ATOM  12938  H   GLY A 824      -9.729 -40.389  21.442  1.00 15.660          H  
ATOM  12939 1HA  GLY A 824      -9.290 -42.305  23.596  1.00 16.220          H  
ATOM  12940 2HA  GLY A 824      -8.222 -41.996  22.257  1.00 16.220          H  
ATOM  12941  N   PHE A 825      -6.780 -41.466  24.370  1.00 14.240          N  
ATOM  12942  CA  PHE A 825      -5.842 -40.890  25.320  1.00 14.790          C  
ATOM  12943  C   PHE A 825      -4.731 -40.058  24.706  1.00 15.150          C  
ATOM  12944  O   PHE A 825      -3.663 -40.578  24.366  1.00 15.790          O  
ATOM  12945  CB  PHE A 825      -5.217 -41.992  26.168  1.00 20.490          C  
ATOM  12946  CG  PHE A 825      -4.373 -41.478  27.298  1.00 20.490          C  
ATOM  12947  CD1 PHE A 825      -4.960 -40.923  28.422  1.00 20.490          C  
ATOM  12948  CD2 PHE A 825      -2.991 -41.559  27.244  1.00 20.490          C  
ATOM  12949  CE1 PHE A 825      -4.185 -40.458  29.461  1.00 20.490          C  
ATOM  12950  CE2 PHE A 825      -2.217 -41.099  28.281  1.00 20.490          C  
ATOM  12951  CZ  PHE A 825      -2.815 -40.548  29.392  1.00 20.490          C  
ATOM  12952  H   PHE A 825      -6.642 -42.406  24.027  1.00 17.090          H  
ATOM  12953  HA  PHE A 825      -6.406 -40.235  25.984  1.00 17.750          H  
ATOM  12954 1HB  PHE A 825      -6.001 -42.619  26.586  1.00 24.580          H  
ATOM  12955 2HB  PHE A 825      -4.594 -42.625  25.538  1.00 24.580          H  
ATOM  12956  HD1 PHE A 825      -6.047 -40.854  28.481  1.00 24.580          H  
ATOM  12957  HD2 PHE A 825      -2.520 -41.994  26.360  1.00 24.580          H  
ATOM  12958  HE1 PHE A 825      -4.657 -40.022  30.342  1.00 24.580          H  
ATOM  12959  HE2 PHE A 825      -1.131 -41.169  28.226  1.00 24.580          H  
ATOM  12960  HZ  PHE A 825      -2.203 -40.183  30.215  1.00 24.580          H  
ATOM  12961  N   LEU A 826      -4.992 -38.765  24.565  1.00 14.840          N  
ATOM  12962  CA  LEU A 826      -3.988 -37.840  24.036  1.00 15.020          C  
ATOM  12963  C   LEU A 826      -3.755 -36.679  24.998  1.00 15.220          C  
ATOM  12964  O   LEU A 826      -4.532 -35.726  24.990  1.00 15.060          O  
ATOM  12965  CB  LEU A 826      -4.447 -37.278  22.686  1.00 20.960          C  
ATOM  12966  CG  LEU A 826      -3.568 -36.264  21.933  1.00 20.960          C  
ATOM  12967  CD1 LEU A 826      -2.242 -36.893  21.564  1.00 20.960          C  
ATOM  12968  CD2 LEU A 826      -4.341 -35.822  20.670  1.00 20.960          C  
ATOM  12969  H   LEU A 826      -5.934 -38.452  24.822  1.00 17.810          H  
ATOM  12970  HA  LEU A 826      -3.069 -38.390  23.878  1.00 18.020          H  
ATOM  12971 1HB  LEU A 826      -4.535 -38.109  22.020  1.00 25.150          H  
ATOM  12972 2HB  LEU A 826      -5.411 -36.809  22.829  1.00 25.150          H  
ATOM  12973  HG  LEU A 826      -3.370 -35.395  22.569  1.00 25.150          H  
ATOM  12974 1HD1 LEU A 826      -1.631 -36.178  21.030  1.00 25.150          H  
ATOM  12975 2HD1 LEU A 826      -1.735 -37.191  22.451  1.00 25.150          H  
ATOM  12976 3HD1 LEU A 826      -2.410 -37.762  20.936  1.00 25.150          H  
ATOM  12977 1HD2 LEU A 826      -3.761 -35.098  20.101  1.00 25.150          H  
ATOM  12978 2HD2 LEU A 826      -4.542 -36.694  20.046  1.00 25.150          H  
ATOM  12979 3HD2 LEU A 826      -5.292 -35.365  20.969  1.00 25.150          H  
ATOM  12980  N   PRO A 827      -2.728 -36.724  25.855  1.00 15.690          N  
ATOM  12981  CA  PRO A 827      -2.373 -35.670  26.782  1.00 16.010          C  
ATOM  12982  C   PRO A 827      -2.064 -34.393  26.026  1.00 15.490          C  
ATOM  12983  O   PRO A 827      -1.467 -34.448  24.943  1.00 15.270          O  
ATOM  12984  CB  PRO A 827      -1.134 -36.236  27.488  1.00 24.020          C  
ATOM  12985  CG  PRO A 827      -1.281 -37.730  27.361  1.00 24.020          C  
ATOM  12986  CD  PRO A 827      -1.949 -37.956  26.024  1.00 24.020          C  
ATOM  12987  HA  PRO A 827      -3.205 -35.516  27.491  1.00 19.210          H  
ATOM  12988 1HB  PRO A 827      -0.217 -35.858  27.015  1.00 28.820          H  
ATOM  12989 2HB  PRO A 827      -1.113 -35.899  28.535  1.00 28.820          H  
ATOM  12990 1HG  PRO A 827      -0.299 -38.220  27.431  1.00 28.820          H  
ATOM  12991 2HG  PRO A 827      -1.884 -38.108  28.194  1.00 28.820          H  
ATOM  12992 1HD  PRO A 827      -1.216 -38.066  25.248  1.00 28.820          H  
ATOM  12993 2HD  PRO A 827      -2.601 -38.829  26.103  1.00 28.820          H  
ATOM  12994  N   TRP A 828      -2.395 -33.246  26.622  1.00 15.370          N  
ATOM  12995  CA  TRP A 828      -2.124 -31.928  26.032  1.00 14.940          C  
ATOM  12996  C   TRP A 828      -0.658 -31.728  25.601  1.00 14.850          C  
ATOM  12997  O   TRP A 828      -0.367 -30.857  24.757  1.00 14.370          O  
ATOM  12998  CB  TRP A 828      -2.566 -30.804  26.987  1.00 21.090          C  
ATOM  12999  CG  TRP A 828      -1.793 -30.679  28.242  1.00 21.090          C  
ATOM  13000  CD1 TRP A 828      -2.066 -31.267  29.438  1.00 21.090          C  
ATOM  13001  CD2 TRP A 828      -0.619 -29.873  28.450  1.00 21.090          C  
ATOM  13002  NE1 TRP A 828      -1.145 -30.895  30.362  1.00 21.090          N  
ATOM  13003  CE2 TRP A 828      -0.248 -30.036  29.774  1.00 21.090          C  
ATOM  13004  CE3 TRP A 828       0.134 -29.032  27.626  1.00 21.090          C  
ATOM  13005  CZ2 TRP A 828       0.849 -29.392  30.305  1.00 21.090          C  
ATOM  13006  CZ3 TRP A 828       1.228 -28.390  28.155  1.00 21.090          C  
ATOM  13007  CH2 TRP A 828       1.579 -28.564  29.462  1.00 21.090          C  
ATOM  13008  H   TRP A 828      -2.884 -33.289  27.507  1.00 18.440          H  
ATOM  13009  HA  TRP A 828      -2.743 -31.853  25.139  1.00 17.930          H  
ATOM  13010 1HB  TRP A 828      -2.508 -29.849  26.477  1.00 25.310          H  
ATOM  13011 2HB  TRP A 828      -3.609 -30.956  27.260  1.00 25.310          H  
ATOM  13012  HD1 TRP A 828      -2.904 -31.931  29.635  1.00 25.310          H  
ATOM  13013  HE1 TRP A 828      -1.142 -31.190  31.328  1.00 25.310          H  
ATOM  13014  HE3 TRP A 828      -0.138 -28.889  26.585  1.00 25.310          H  
ATOM  13015  HZ2 TRP A 828       1.145 -29.518  31.342  1.00 25.310          H  
ATOM  13016  HZ3 TRP A 828       1.806 -27.740  27.503  1.00 25.310          H  
ATOM  13017  HH2 TRP A 828       2.451 -28.041  29.853  1.00 25.310          H  
ATOM  13018  N   GLU A 829       0.231 -32.510  26.241  1.00 15.350          N  
ATOM  13019  CA  GLU A 829       1.676 -32.543  26.065  1.00 15.400          C  
ATOM  13020  C   GLU A 829       2.130 -33.417  24.899  1.00 14.840          C  
ATOM  13021  O   GLU A 829       3.206 -33.192  24.342  1.00 14.700          O  
ATOM  13022  CB  GLU A 829       2.358 -33.102  27.314  1.00 21.540          C  
ATOM  13023  CG  GLU A 829       2.252 -32.259  28.525  1.00 21.540          C  
ATOM  13024  CD  GLU A 829       2.923 -32.873  29.722  1.00 21.540          C  
ATOM  13025  OE1 GLU A 829       3.250 -34.033  29.671  1.00 21.540          O  
ATOM  13026  OE2 GLU A 829       3.128 -32.176  30.693  1.00 21.540          O  
ATOM  13027  H   GLU A 829      -0.163 -33.148  26.914  1.00 18.420          H  
ATOM  13028  HA  GLU A 829       2.018 -31.523  25.905  1.00 18.480          H  
ATOM  13029 1HB  GLU A 829       1.926 -34.075  27.550  1.00 25.850          H  
ATOM  13030 2HB  GLU A 829       3.418 -33.257  27.110  1.00 25.850          H  
ATOM  13031 1HG  GLU A 829       2.682 -31.280  28.325  1.00 25.850          H  
ATOM  13032 2HG  GLU A 829       1.206 -32.138  28.741  1.00 25.850          H  
ATOM  13033  N   LYS A 830       1.325 -34.420  24.553  1.00 14.610          N  
ATOM  13034  CA  LYS A 830       1.654 -35.425  23.550  1.00 14.160          C  
ATOM  13035  C   LYS A 830       1.361 -34.961  22.139  1.00 13.360          C  
ATOM  13036  O   LYS A 830       2.044 -35.362  21.191  1.00 13.040          O  
ATOM  13037  CB  LYS A 830       0.909 -36.725  23.834  1.00 20.000          C  
ATOM  13038  CG  LYS A 830       1.231 -37.874  22.849  1.00 20.000          C  
ATOM  13039  CD  LYS A 830       0.565 -39.195  23.255  1.00 20.000          C  
ATOM  13040  CE  LYS A 830       0.904 -40.309  22.273  1.00 20.000          C  
ATOM  13041  NZ  LYS A 830       0.236 -41.598  22.636  1.00 20.000          N  
ATOM  13042  H   LYS A 830       0.412 -34.504  24.994  1.00 17.530          H  
ATOM  13043  HA  LYS A 830       2.723 -35.623  23.614  1.00 16.990          H  
ATOM  13044 1HB  LYS A 830       1.159 -37.064  24.837  1.00 24.000          H  
ATOM  13045 2HB  LYS A 830      -0.150 -36.521  23.823  1.00 24.000          H  
ATOM  13046 1HG  LYS A 830       0.874 -37.607  21.854  1.00 24.000          H  
ATOM  13047 2HG  LYS A 830       2.310 -38.015  22.798  1.00 24.000          H  
ATOM  13048 1HD  LYS A 830       0.889 -39.483  24.255  1.00 24.000          H  
ATOM  13049 2HD  LYS A 830      -0.515 -39.075  23.261  1.00 24.000          H  
ATOM  13050 1HE  LYS A 830       0.580 -40.011  21.276  1.00 24.000          H  
ATOM  13051 2HE  LYS A 830       1.983 -40.460  22.264  1.00 24.000          H  
ATOM  13052 1HZ  LYS A 830       0.482 -42.308  21.963  1.00 24.000          H  
ATOM  13053 2HZ  LYS A 830       0.534 -41.891  23.555  1.00 24.000          H  
ATOM  13054 3HZ  LYS A 830      -0.770 -41.472  22.636  1.00 24.000          H  
ATOM  13055  N   LYS A 831       0.363 -34.095  21.982  1.00 13.130          N  
ATOM  13056  CA  LYS A 831      -0.048 -33.639  20.645  1.00 12.670          C  
ATOM  13057  C   LYS A 831       0.919 -32.621  20.003  1.00 12.320          C  
ATOM  13058  O   LYS A 831       0.515 -31.514  19.623  1.00 11.940          O  
ATOM  13059  CB  LYS A 831      -1.453 -33.013  20.714  1.00 17.920          C  
ATOM  13060  CG  LYS A 831      -1.570 -31.720  21.578  1.00 17.920          C  
ATOM  13061  CD  LYS A 831      -2.956 -31.111  21.510  1.00 17.920          C  
ATOM  13062  CE  LYS A 831      -2.946 -29.645  22.024  1.00 17.920          C  
ATOM  13063  NZ  LYS A 831      -2.782 -29.533  23.484  1.00 17.920          N  
ATOM  13064  H   LYS A 831      -0.168 -33.849  22.824  1.00 15.760          H  
ATOM  13065  HA  LYS A 831      -0.090 -34.510  19.992  1.00 15.200          H  
ATOM  13066 1HB  LYS A 831      -1.800 -32.785  19.705  1.00 21.510          H  
ATOM  13067 2HB  LYS A 831      -2.138 -33.729  21.139  1.00 21.510          H  
ATOM  13068 1HG  LYS A 831      -1.388 -32.009  22.611  1.00 21.510          H  
ATOM  13069 2HG  LYS A 831      -0.863 -30.955  21.337  1.00 21.510          H  
ATOM  13070 1HD  LYS A 831      -3.311 -31.131  20.483  1.00 21.510          H  
ATOM  13071 2HD  LYS A 831      -3.642 -31.702  22.123  1.00 21.510          H  
ATOM  13072 1HE  LYS A 831      -2.121 -29.118  21.547  1.00 21.510          H  
ATOM  13073 2HE  LYS A 831      -3.884 -29.169  21.738  1.00 21.510          H  
ATOM  13074 1HZ  LYS A 831      -2.789 -28.558  23.748  1.00 21.510          H  
ATOM  13075 2HZ  LYS A 831      -3.573 -30.008  23.902  1.00 21.510          H  
ATOM  13076 3HZ  LYS A 831      -1.874 -29.975  23.814  1.00 21.510          H  
ATOM  13077  N   LYS A 832       2.166 -33.053  19.779  1.00 12.490          N  
ATOM  13078  CA  LYS A 832       3.239 -32.218  19.243  1.00 12.240          C  
ATOM  13079  C   LYS A 832       2.829 -31.447  18.019  1.00 11.780          C  
ATOM  13080  O   LYS A 832       3.173 -30.280  17.881  1.00 11.470          O  
ATOM  13081  CB  LYS A 832       4.473 -33.047  18.890  1.00 17.240          C  
ATOM  13082  CG  LYS A 832       5.626 -32.209  18.295  1.00 17.240          C  
ATOM  13083  CD  LYS A 832       6.866 -33.051  18.011  1.00 17.240          C  
ATOM  13084  CE  LYS A 832       8.032 -32.193  17.471  1.00 17.240          C  
ATOM  13085  NZ  LYS A 832       7.814 -31.700  16.048  1.00 17.240          N  
ATOM  13086  H   LYS A 832       2.373 -34.005  20.077  1.00 14.990          H  
ATOM  13087  HA  LYS A 832       3.525 -31.503  20.009  1.00 14.690          H  
ATOM  13088 1HB  LYS A 832       4.839 -33.549  19.788  1.00 20.680          H  
ATOM  13089 2HB  LYS A 832       4.205 -33.816  18.167  1.00 20.680          H  
ATOM  13090 1HG  LYS A 832       5.307 -31.753  17.355  1.00 20.680          H  
ATOM  13091 2HG  LYS A 832       5.883 -31.403  18.986  1.00 20.680          H  
ATOM  13092 1HD  LYS A 832       7.186 -33.551  18.926  1.00 20.680          H  
ATOM  13093 2HD  LYS A 832       6.619 -33.810  17.270  1.00 20.680          H  
ATOM  13094 1HE  LYS A 832       8.165 -31.329  18.121  1.00 20.680          H  
ATOM  13095 2HE  LYS A 832       8.938 -32.795  17.495  1.00 20.680          H  
ATOM  13096 1HZ  LYS A 832       8.612 -31.160  15.764  1.00 20.680          H  
ATOM  13097 2HZ  LYS A 832       7.706 -32.483  15.429  1.00 20.680          H  
ATOM  13098 3HZ  LYS A 832       6.974 -31.088  15.955  1.00 20.680          H  
ATOM  13099  N   TYR A 833       2.143 -32.100  17.107  1.00 11.760          N  
ATOM  13100  CA  TYR A 833       1.740 -31.464  15.871  1.00 11.370          C  
ATOM  13101  C   TYR A 833       0.793 -30.270  16.061  1.00 10.960          C  
ATOM  13102  O   TYR A 833       0.797 -29.346  15.241  1.00 10.560          O  
ATOM  13103  CB  TYR A 833       1.135 -32.524  14.969  1.00 16.070          C  
ATOM  13104  CG  TYR A 833      -0.155 -33.066  15.470  1.00 16.070          C  
ATOM  13105  CD1 TYR A 833      -1.345 -32.548  15.014  1.00 16.070          C  
ATOM  13106  CD2 TYR A 833      -0.147 -34.084  16.429  1.00 16.070          C  
ATOM  13107  CE1 TYR A 833      -2.515 -33.057  15.487  1.00 16.070          C  
ATOM  13108  CE2 TYR A 833      -1.321 -34.578  16.909  1.00 16.070          C  
ATOM  13109  CZ  TYR A 833      -2.494 -34.083  16.435  1.00 16.070          C  
ATOM  13110  OH  TYR A 833      -3.661 -34.593  16.881  1.00 16.070          O  
ATOM  13111  H   TYR A 833       1.902 -33.061  17.286  1.00 14.110          H  
ATOM  13112  HA  TYR A 833       2.641 -31.087  15.386  1.00 13.640          H  
ATOM  13113 1HB  TYR A 833       0.958 -32.085  13.996  1.00 19.290          H  
ATOM  13114 2HB  TYR A 833       1.835 -33.347  14.843  1.00 19.290          H  
ATOM  13115  HD1 TYR A 833      -1.350 -31.750  14.275  1.00 19.290          H  
ATOM  13116  HD2 TYR A 833       0.789 -34.493  16.797  1.00 19.290          H  
ATOM  13117  HE1 TYR A 833      -3.466 -32.665  15.125  1.00 19.290          H  
ATOM  13118  HE2 TYR A 833      -1.321 -35.377  17.651  1.00 19.290          H  
ATOM  13119  HH  TYR A 833      -4.339 -34.404  16.202  1.00 19.290          H  
ATOM  13120  N   PHE A 834       0.004 -30.237  17.144  1.00 11.080          N  
ATOM  13121  CA  PHE A 834      -0.897 -29.114  17.326  1.00 10.780          C  
ATOM  13122  C   PHE A 834      -0.074 -28.053  18.028  1.00 10.630          C  
ATOM  13123  O   PHE A 834      -0.278 -26.857  17.844  1.00 10.240          O  
ATOM  13124  CB  PHE A 834      -2.153 -29.469  18.102  1.00 15.210          C  
ATOM  13125  CG  PHE A 834      -3.224 -28.385  18.009  1.00 15.210          C  
ATOM  13126  CD1 PHE A 834      -3.947 -28.245  16.839  1.00 15.210          C  
ATOM  13127  CD2 PHE A 834      -3.510 -27.521  19.046  1.00 15.210          C  
ATOM  13128  CE1 PHE A 834      -4.924 -27.279  16.708  1.00 15.210          C  
ATOM  13129  CE2 PHE A 834      -4.498 -26.558  18.912  1.00 15.210          C  
ATOM  13130  CZ  PHE A 834      -5.203 -26.441  17.743  1.00 15.210          C  
ATOM  13131  H   PHE A 834       0.025 -30.966  17.860  1.00 13.300          H  
ATOM  13132  HA  PHE A 834      -1.200 -28.737  16.351  1.00 12.940          H  
ATOM  13133 1HB  PHE A 834      -2.570 -30.403  17.725  1.00 18.250          H  
ATOM  13134 2HB  PHE A 834      -1.895 -29.618  19.136  1.00 18.250          H  
ATOM  13135  HD1 PHE A 834      -3.734 -28.913  16.008  1.00 18.250          H  
ATOM  13136  HD2 PHE A 834      -2.955 -27.593  19.970  1.00 18.250          H  
ATOM  13137  HE1 PHE A 834      -5.479 -27.183  15.774  1.00 18.250          H  
ATOM  13138  HE2 PHE A 834      -4.716 -25.884  19.739  1.00 18.250          H  
ATOM  13139  HZ  PHE A 834      -5.980 -25.680  17.639  1.00 18.250          H  
ATOM  13140  N   GLN A 835       0.853 -28.494  18.875  1.00 10.970          N  
ATOM  13141  CA  GLN A 835       1.705 -27.547  19.577  1.00 10.880          C  
ATOM  13142  C   GLN A 835       2.523 -26.785  18.521  1.00 10.580          C  
ATOM  13143  O   GLN A 835       2.660 -25.563  18.606  1.00 10.310          O  
ATOM  13144  CB  GLN A 835       2.643 -28.293  20.524  1.00 15.270          C  
ATOM  13145  CG  GLN A 835       1.968 -28.966  21.714  1.00 15.270          C  
ATOM  13146  CD  GLN A 835       2.915 -29.930  22.389  1.00 15.270          C  
ATOM  13147  OE1 GLN A 835       4.071 -30.035  21.966  1.00 15.270          O  
ATOM  13148  NE2 GLN A 835       2.456 -30.660  23.377  1.00 15.270          N  
ATOM  13149  H   GLN A 835       0.940 -29.503  19.030  1.00 13.160          H  
ATOM  13150  HA  GLN A 835       1.090 -26.839  20.132  1.00 13.060          H  
ATOM  13151 1HB  GLN A 835       3.187 -29.041  19.975  1.00 18.320          H  
ATOM  13152 2HB  GLN A 835       3.383 -27.595  20.915  1.00 18.320          H  
ATOM  13153 1HG  GLN A 835       1.662 -28.212  22.435  1.00 18.320          H  
ATOM  13154 2HG  GLN A 835       1.104 -29.525  21.363  1.00 18.320          H  
ATOM  13155 1HE2 GLN A 835       3.060 -31.373  23.798  1.00 18.320          H  
ATOM  13156 2HE2 GLN A 835       1.489 -30.574  23.717  1.00 18.320          H  
ATOM  13157  N   ASP A 836       3.004 -27.512  17.486  1.00 10.660          N  
ATOM  13158  CA  ASP A 836       3.761 -26.913  16.392  1.00 10.440          C  
ATOM  13159  C   ASP A 836       2.883 -25.927  15.638  1.00  9.930          C  
ATOM  13160  O   ASP A 836       3.341 -24.827  15.322  1.00  9.710          O  
ATOM  13161  CB  ASP A 836       4.283 -27.977  15.413  1.00 14.700          C  
ATOM  13162  CG  ASP A 836       5.467 -28.859  15.939  1.00 14.700          C  
ATOM  13163  OD1 ASP A 836       6.092 -28.511  16.908  1.00 14.700          O  
ATOM  13164  OD2 ASP A 836       5.730 -29.888  15.332  1.00 14.700          O  
ATOM  13165  H   ASP A 836       2.886 -28.525  17.510  1.00 12.790          H  
ATOM  13166  HA  ASP A 836       4.610 -26.374  16.812  1.00 12.530          H  
ATOM  13167 1HB  ASP A 836       3.461 -28.642  15.151  1.00 17.640          H  
ATOM  13168 2HB  ASP A 836       4.603 -27.488  14.494  1.00 17.640          H  
ATOM  13169  N   LEU A 837       1.610 -26.293  15.402  1.00  9.790          N  
ATOM  13170  CA  LEU A 837       0.654 -25.402  14.756  1.00  9.320          C  
ATOM  13171  C   LEU A 837       0.558 -24.103  15.515  1.00  9.170          C  
ATOM  13172  O   LEU A 837       0.692 -23.020  14.934  1.00  8.870          O  
ATOM  13173  CB  LEU A 837      -0.748 -26.074  14.729  1.00 13.240          C  
ATOM  13174  CG  LEU A 837      -1.959 -25.319  14.106  1.00 13.240          C  
ATOM  13175  CD1 LEU A 837      -2.959 -26.333  13.585  1.00 13.240          C  
ATOM  13176  CD2 LEU A 837      -2.680 -24.484  15.213  1.00 13.240          C  
ATOM  13177  H   LEU A 837       1.308 -27.244  15.631  1.00 11.750          H  
ATOM  13178  HA  LEU A 837       0.990 -25.197  13.740  1.00 11.180          H  
ATOM  13179 1HB  LEU A 837      -0.653 -27.034  14.218  1.00 15.880          H  
ATOM  13180 2HB  LEU A 837      -1.041 -26.274  15.732  1.00 15.880          H  
ATOM  13181  HG  LEU A 837      -1.627 -24.671  13.294  1.00 15.880          H  
ATOM  13182 1HD1 LEU A 837      -3.814 -25.826  13.154  1.00 15.880          H  
ATOM  13183 2HD1 LEU A 837      -2.519 -26.950  12.846  1.00 15.880          H  
ATOM  13184 3HD1 LEU A 837      -3.280 -26.951  14.395  1.00 15.880          H  
ATOM  13185 1HD2 LEU A 837      -3.533 -23.982  14.790  1.00 15.880          H  
ATOM  13186 2HD2 LEU A 837      -3.011 -25.141  16.012  1.00 15.880          H  
ATOM  13187 3HD2 LEU A 837      -2.046 -23.735  15.630  1.00 15.880          H  
ATOM  13188  N   LEU A 838       0.341 -24.210  16.824  1.00  9.430          N  
ATOM  13189  CA  LEU A 838       0.160 -23.025  17.623  1.00  9.380          C  
ATOM  13190  C   LEU A 838       1.400 -22.155  17.638  1.00  9.370          C  
ATOM  13191  O   LEU A 838       1.261 -20.935  17.554  1.00  9.150          O  
ATOM  13192  CB  LEU A 838      -0.238 -23.422  19.048  1.00 13.150          C  
ATOM  13193  CG  LEU A 838      -1.659 -24.070  19.215  1.00 13.150          C  
ATOM  13194  CD1 LEU A 838      -1.788 -24.586  20.641  1.00 13.150          C  
ATOM  13195  CD2 LEU A 838      -2.773 -23.053  18.898  1.00 13.150          C  
ATOM  13196  H   LEU A 838       0.247 -25.140  17.244  1.00 11.320          H  
ATOM  13197  HA  LEU A 838      -0.633 -22.435  17.176  1.00 11.260          H  
ATOM  13198 1HB  LEU A 838       0.495 -24.145  19.406  1.00 15.780          H  
ATOM  13199 2HB  LEU A 838      -0.186 -22.538  19.682  1.00 15.780          H  
ATOM  13200  HG  LEU A 838      -1.754 -24.918  18.535  1.00 15.780          H  
ATOM  13201 1HD1 LEU A 838      -2.751 -25.054  20.778  1.00 15.780          H  
ATOM  13202 2HD1 LEU A 838      -1.002 -25.318  20.829  1.00 15.780          H  
ATOM  13203 3HD1 LEU A 838      -1.689 -23.759  21.340  1.00 15.780          H  
ATOM  13204 1HD2 LEU A 838      -3.738 -23.534  19.027  1.00 15.780          H  
ATOM  13205 2HD2 LEU A 838      -2.700 -22.201  19.574  1.00 15.780          H  
ATOM  13206 3HD2 LEU A 838      -2.697 -22.701  17.871  1.00 15.780          H  
ATOM  13207  N   ASP A 839       2.602 -22.747  17.715  1.00  9.670          N  
ATOM  13208  CA  ASP A 839       3.807 -21.927  17.715  1.00  9.740          C  
ATOM  13209  C   ASP A 839       3.983 -21.165  16.407  1.00  9.440          C  
ATOM  13210  O   ASP A 839       4.392 -19.999  16.426  1.00  9.390          O  
ATOM  13211  CB  ASP A 839       5.067 -22.756  17.975  1.00 13.610          C  
ATOM  13212  CG  ASP A 839       5.241 -23.231  19.431  1.00 13.610          C  
ATOM  13213  OD1 ASP A 839       4.545 -22.767  20.305  1.00 13.610          O  
ATOM  13214  OD2 ASP A 839       6.119 -24.030  19.652  1.00 13.610          O  
ATOM  13215  H   ASP A 839       2.667 -23.764  17.838  1.00 11.600          H  
ATOM  13216  HA  ASP A 839       3.716 -21.199  18.520  1.00 11.690          H  
ATOM  13217 1HB  ASP A 839       5.035 -23.644  17.331  1.00 16.330          H  
ATOM  13218 2HB  ASP A 839       5.945 -22.183  17.684  1.00 16.330          H  
ATOM  13219  N   GLU A 840       3.660 -21.796  15.269  1.00  9.270          N  
ATOM  13220  CA  GLU A 840       3.811 -21.111  13.987  1.00  9.010          C  
ATOM  13221  C   GLU A 840       2.846 -19.922  13.923  1.00  8.640          C  
ATOM  13222  O   GLU A 840       3.202 -18.826  13.471  1.00  8.570          O  
ATOM  13223  CB  GLU A 840       3.537 -22.092  12.836  1.00 12.720          C  
ATOM  13224  CG  GLU A 840       4.594 -23.207  12.680  1.00 12.720          C  
ATOM  13225  CD  GLU A 840       5.942 -22.748  12.245  1.00 12.720          C  
ATOM  13226  OE1 GLU A 840       6.077 -22.315  11.139  1.00 12.720          O  
ATOM  13227  OE2 GLU A 840       6.840 -22.817  13.044  1.00 12.720          O  
ATOM  13228  H   GLU A 840       3.377 -22.785  15.299  1.00 11.120          H  
ATOM  13229  HA  GLU A 840       4.833 -20.742  13.903  1.00 10.810          H  
ATOM  13230 1HB  GLU A 840       2.577 -22.583  13.008  1.00 15.260          H  
ATOM  13231 2HB  GLU A 840       3.457 -21.556  11.896  1.00 15.260          H  
ATOM  13232 1HG  GLU A 840       4.712 -23.706  13.630  1.00 15.260          H  
ATOM  13233 2HG  GLU A 840       4.219 -23.936  11.964  1.00 15.260          H  
ATOM  13234  N   GLU A 841       1.638 -20.113  14.441  1.00  8.490          N  
ATOM  13235  CA  GLU A 841       0.653 -19.046  14.452  1.00  8.180          C  
ATOM  13236  C   GLU A 841       1.087 -17.882  15.359  1.00  8.370          C  
ATOM  13237  O   GLU A 841       0.910 -16.705  15.004  1.00  8.200          O  
ATOM  13238  CB  GLU A 841      -0.686 -19.639  14.851  1.00 11.580          C  
ATOM  13239  CG  GLU A 841      -1.242 -20.568  13.763  1.00 11.580          C  
ATOM  13240  CD  GLU A 841      -2.487 -21.237  14.137  1.00 11.580          C  
ATOM  13241  OE1 GLU A 841      -2.878 -21.104  15.261  1.00 11.580          O  
ATOM  13242  OE2 GLU A 841      -3.060 -21.896  13.303  1.00 11.580          O  
ATOM  13243  H   GLU A 841       1.380 -21.053  14.772  1.00 10.190          H  
ATOM  13244  HA  GLU A 841       0.562 -18.663  13.437  1.00  9.820          H  
ATOM  13245 1HB  GLU A 841      -0.562 -20.232  15.756  1.00 13.890          H  
ATOM  13246 2HB  GLU A 841      -1.389 -18.853  15.077  1.00 13.890          H  
ATOM  13247 1HG  GLU A 841      -1.394 -19.998  12.861  1.00 13.890          H  
ATOM  13248 2HG  GLU A 841      -0.498 -21.324  13.534  1.00 13.890          H  
ATOM  13249  N   GLU A 842       1.686 -18.207  16.518  1.00  8.770          N  
ATOM  13250  CA  GLU A 842       2.172 -17.182  17.437  1.00  9.030          C  
ATOM  13251  C   GLU A 842       3.345 -16.429  16.809  1.00  9.040          C  
ATOM  13252  O   GLU A 842       3.532 -15.234  17.073  1.00  9.040          O  
ATOM  13253  CB  GLU A 842       2.541 -17.766  18.803  1.00 12.540          C  
ATOM  13254  CG  GLU A 842       1.326 -18.280  19.605  1.00 12.540          C  
ATOM  13255  CD  GLU A 842       0.266 -17.225  19.896  1.00 12.540          C  
ATOM  13256  OE1 GLU A 842       0.582 -16.210  20.464  1.00 12.540          O  
ATOM  13257  OE2 GLU A 842      -0.866 -17.437  19.477  1.00 12.540          O  
ATOM  13258  H   GLU A 842       1.739 -19.196  16.788  1.00 10.520          H  
ATOM  13259  HA  GLU A 842       1.369 -16.467  17.602  1.00 10.840          H  
ATOM  13260 1HB  GLU A 842       3.221 -18.609  18.658  1.00 15.050          H  
ATOM  13261 2HB  GLU A 842       3.061 -17.018  19.400  1.00 15.050          H  
ATOM  13262 1HG  GLU A 842       0.854 -19.073  19.051  1.00 15.050          H  
ATOM  13263 2HG  GLU A 842       1.683 -18.702  20.542  1.00 15.050          H  
ATOM  13264  N   SER A 843       4.153 -17.124  15.995  1.00  9.120          N  
ATOM  13265  CA  SER A 843       5.253 -16.485  15.285  1.00  9.230          C  
ATOM  13266  C   SER A 843       4.699 -15.407  14.360  1.00  8.880          C  
ATOM  13267  O   SER A 843       5.179 -14.270  14.371  1.00  8.980          O  
ATOM  13268  CB  SER A 843       6.064 -17.483  14.484  1.00 12.880          C  
ATOM  13269  OG  SER A 843       7.101 -16.837  13.790  1.00 12.880          O  
ATOM  13270  H   SER A 843       4.011 -18.135  15.906  1.00 10.940          H  
ATOM  13271  HA  SER A 843       5.913 -16.017  16.013  1.00 11.080          H  
ATOM  13272 1HB  SER A 843       6.474 -18.240  15.150  1.00 15.450          H  
ATOM  13273 2HB  SER A 843       5.430 -17.989  13.781  1.00 15.450          H  
ATOM  13274  HG  SER A 843       7.588 -17.534  13.340  1.00 15.450          H  
ATOM  13275  N   LEU A 844       3.627 -15.712  13.615  1.00  8.490          N  
ATOM  13276  CA  LEU A 844       3.066 -14.692  12.725  1.00  8.160          C  
ATOM  13277  C   LEU A 844       2.600 -13.470  13.537  1.00  8.080          C  
ATOM  13278  O   LEU A 844       2.830 -12.323  13.128  1.00  8.050          O  
ATOM  13279  CB  LEU A 844       1.883 -15.277  11.904  1.00 11.560          C  
ATOM  13280  CG  LEU A 844       2.260 -16.377  10.839  1.00 11.560          C  
ATOM  13281  CD1 LEU A 844       1.006 -17.026  10.201  1.00 11.560          C  
ATOM  13282  CD2 LEU A 844       3.124 -15.764   9.754  1.00 11.560          C  
ATOM  13283  H   LEU A 844       3.284 -16.681  13.620  1.00 10.190          H  
ATOM  13284  HA  LEU A 844       3.849 -14.350  12.060  1.00  9.790          H  
ATOM  13285 1HB  LEU A 844       1.174 -15.726  12.601  1.00 13.870          H  
ATOM  13286 2HB  LEU A 844       1.383 -14.462  11.383  1.00 13.870          H  
ATOM  13287  HG  LEU A 844       2.784 -17.156  11.341  1.00 13.870          H  
ATOM  13288 1HD1 LEU A 844       1.320 -17.799   9.498  1.00 13.870          H  
ATOM  13289 2HD1 LEU A 844       0.387 -17.476  10.976  1.00 13.870          H  
ATOM  13290 3HD1 LEU A 844       0.445 -16.292   9.667  1.00 13.870          H  
ATOM  13291 1HD2 LEU A 844       3.375 -16.525   9.032  1.00 13.870          H  
ATOM  13292 2HD2 LEU A 844       2.582 -14.974   9.266  1.00 13.870          H  
ATOM  13293 3HD2 LEU A 844       4.030 -15.364  10.171  1.00 13.870          H  
ATOM  13294  N   LYS A 845       1.998 -13.707  14.710  1.00  8.150          N  
ATOM  13295  CA  LYS A 845       1.559 -12.611  15.581  1.00  8.220          C  
ATOM  13296  C   LYS A 845       2.754 -11.789  16.083  1.00  8.570          C  
ATOM  13297  O   LYS A 845       2.690 -10.557  16.174  1.00  8.650          O  
ATOM  13298  CB  LYS A 845       0.785 -13.163  16.765  1.00 11.480          C  
ATOM  13299  CG  LYS A 845      -0.541 -13.758  16.398  1.00 11.480          C  
ATOM  13300  CD  LYS A 845      -1.212 -14.340  17.610  1.00 11.480          C  
ATOM  13301  CE  LYS A 845      -2.434 -15.111  17.225  1.00 11.480          C  
ATOM  13302  NZ  LYS A 845      -3.077 -15.741  18.384  1.00 11.480          N  
ATOM  13303  H   LYS A 845       1.802 -14.683  14.965  1.00  9.780          H  
ATOM  13304  HA  LYS A 845       0.917 -11.949  15.013  1.00  9.860          H  
ATOM  13305 1HB  LYS A 845       1.371 -13.930  17.261  1.00 13.780          H  
ATOM  13306 2HB  LYS A 845       0.612 -12.369  17.490  1.00 13.780          H  
ATOM  13307 1HG  LYS A 845      -1.180 -12.986  15.963  1.00 13.780          H  
ATOM  13308 2HG  LYS A 845      -0.397 -14.544  15.659  1.00 13.780          H  
ATOM  13309 1HD  LYS A 845      -0.528 -15.009  18.130  1.00 13.780          H  
ATOM  13310 2HD  LYS A 845      -1.500 -13.545  18.293  1.00 13.780          H  
ATOM  13311 1HE  LYS A 845      -3.139 -14.456  16.746  1.00 13.780          H  
ATOM  13312 2HE  LYS A 845      -2.150 -15.897  16.519  1.00 13.780          H  
ATOM  13313 1HZ  LYS A 845      -3.896 -16.241  17.992  1.00 13.780          H  
ATOM  13314 2HZ  LYS A 845      -2.395 -16.402  18.831  1.00 13.780          H  
ATOM  13315 3HZ  LYS A 845      -3.371 -15.052  19.050  1.00 13.780          H  
ATOM  13316  N   THR A 846       3.845 -12.479  16.407  1.00  8.840          N  
ATOM  13317  CA  THR A 846       5.074 -11.856  16.880  1.00  9.220          C  
ATOM  13318  C   THR A 846       5.663 -10.956  15.792  1.00  9.200          C  
ATOM  13319  O   THR A 846       6.071  -9.819  16.059  1.00  9.370          O  
ATOM  13320  CB  THR A 846       6.094 -12.929  17.312  1.00 12.760          C  
ATOM  13321  OG1 THR A 846       5.538 -13.711  18.391  1.00 12.760          O  
ATOM  13322  CG2 THR A 846       7.375 -12.269  17.773  1.00 12.760          C  
ATOM  13323  H   THR A 846       3.795 -13.499  16.373  1.00 10.610          H  
ATOM  13324  HA  THR A 846       4.838 -11.237  17.744  1.00 11.060          H  
ATOM  13325  HB  THR A 846       6.314 -13.584  16.480  1.00 15.310          H  
ATOM  13326  HG1 THR A 846       4.780 -14.245  18.053  1.00 15.310          H  
ATOM  13327 1HG2 THR A 846       8.086 -13.032  18.080  1.00 15.310          H  
ATOM  13328 2HG2 THR A 846       7.797 -11.697  16.964  1.00 15.310          H  
ATOM  13329 3HG2 THR A 846       7.165 -11.610  18.612  1.00 15.310          H  
ATOM  13330  N   GLN A 847       5.698 -11.459  14.556  1.00  9.040          N  
ATOM  13331  CA  GLN A 847       6.250 -10.680  13.461  1.00  9.090          C  
ATOM  13332  C   GLN A 847       5.384  -9.421  13.235  1.00  8.870          C  
ATOM  13333  O   GLN A 847       5.907  -8.347  12.901  1.00  9.030          O  
ATOM  13334  CB  GLN A 847       6.372 -11.533  12.196  1.00 12.710          C  
ATOM  13335  CG  GLN A 847       7.373 -12.761  12.286  1.00 12.710          C  
ATOM  13336  CD  GLN A 847       8.831 -12.428  12.610  1.00 12.710          C  
ATOM  13337  OE1 GLN A 847       9.441 -11.500  12.073  1.00 12.710          O  
ATOM  13338  NE2 GLN A 847       9.404 -13.222  13.507  1.00 12.710          N  
ATOM  13339  H   GLN A 847       5.378 -12.421  14.409  1.00 10.850          H  
ATOM  13340  HA  GLN A 847       7.241 -10.358  13.740  1.00 10.910          H  
ATOM  13341 1HB  GLN A 847       5.388 -11.940  11.962  1.00 15.250          H  
ATOM  13342 2HB  GLN A 847       6.683 -10.906  11.366  1.00 15.250          H  
ATOM  13343 1HG  GLN A 847       7.025 -13.419  13.063  1.00 15.250          H  
ATOM  13344 2HG  GLN A 847       7.358 -13.294  11.338  1.00 15.250          H  
ATOM  13345 1HE2 GLN A 847      10.357 -13.096  13.775  1.00 15.250          H  
ATOM  13346 2HE2 GLN A 847       8.890 -13.973  13.928  1.00 15.250          H  
ATOM  13347  N   LEU A 848       4.064  -9.534  13.463  1.00  8.560          N  
ATOM  13348  CA  LEU A 848       3.180  -8.377  13.355  1.00  8.420          C  
ATOM  13349  C   LEU A 848       3.567  -7.363  14.387  1.00  8.730          C  
ATOM  13350  O   LEU A 848       3.707  -6.185  14.082  1.00  8.770          O  
ATOM  13351  CB  LEU A 848       1.703  -8.732  13.596  1.00 11.840          C  
ATOM  13352  CG  LEU A 848       0.571  -7.566  13.475  1.00 11.840          C  
ATOM  13353  CD1 LEU A 848       0.452  -6.714  14.774  1.00 11.840          C  
ATOM  13354  CD2 LEU A 848       0.872  -6.653  12.257  1.00 11.840          C  
ATOM  13355  H   LEU A 848       3.674 -10.463  13.656  1.00 10.270          H  
ATOM  13356  HA  LEU A 848       3.299  -7.947  12.363  1.00 10.100          H  
ATOM  13357 1HB  LEU A 848       1.450  -9.513  12.901  1.00 14.210          H  
ATOM  13358 2HB  LEU A 848       1.610  -9.140  14.584  1.00 14.210          H  
ATOM  13359  HG  LEU A 848      -0.385  -8.043  13.362  1.00 14.210          H  
ATOM  13360 1HD1 LEU A 848      -0.358  -5.988  14.638  1.00 14.210          H  
ATOM  13361 2HD1 LEU A 848       0.215  -7.366  15.613  1.00 14.210          H  
ATOM  13362 3HD1 LEU A 848       1.346  -6.169  14.996  1.00 14.210          H  
ATOM  13363 1HD2 LEU A 848       0.084  -5.905  12.168  1.00 14.210          H  
ATOM  13364 2HD2 LEU A 848       1.817  -6.143  12.387  1.00 14.210          H  
ATOM  13365 3HD2 LEU A 848       0.912  -7.237  11.345  1.00 14.210          H  
ATOM  13366  N   ALA A 849       3.755  -7.801  15.626  1.00  8.980          N  
ATOM  13367  CA  ALA A 849       4.083  -6.869  16.691  1.00  9.340          C  
ATOM  13368  C   ALA A 849       5.332  -6.049  16.360  1.00  9.620          C  
ATOM  13369  O   ALA A 849       5.399  -4.863  16.691  1.00  9.990          O  
ATOM  13370  CB  ALA A 849       4.299  -7.633  17.984  1.00 12.930          C  
ATOM  13371  H   ALA A 849       3.592  -8.791  15.834  1.00 10.780          H  
ATOM  13372  HA  ALA A 849       3.245  -6.187  16.810  1.00 11.210          H  
ATOM  13373 1HB  ALA A 849       4.515  -6.931  18.785  1.00 15.520          H  
ATOM  13374 2HB  ALA A 849       3.400  -8.200  18.220  1.00 15.520          H  
ATOM  13375 3HB  ALA A 849       5.138  -8.317  17.863  1.00 15.520          H  
ATOM  13376  N   TYR A 850       6.314  -6.661  15.690  1.00  9.520          N  
ATOM  13377  CA  TYR A 850       7.535  -5.945  15.313  1.00  9.850          C  
ATOM  13378  C   TYR A 850       7.259  -4.758  14.362  1.00  9.950          C  
ATOM  13379  O   TYR A 850       7.942  -3.733  14.432  1.00  9.850          O  
ATOM  13380  CB  TYR A 850       8.526  -6.910  14.657  1.00 13.660          C  
ATOM  13381  CG  TYR A 850       9.097  -7.999  15.576  1.00 13.660          C  
ATOM  13382  CD1 TYR A 850       9.393  -9.220  15.027  1.00 13.660          C  
ATOM  13383  CD2 TYR A 850       9.332  -7.792  16.944  1.00 13.660          C  
ATOM  13384  CE1 TYR A 850       9.915 -10.225  15.789  1.00 13.660          C  
ATOM  13385  CE2 TYR A 850       9.861  -8.807  17.705  1.00 13.660          C  
ATOM  13386  CZ  TYR A 850      10.154 -10.019  17.128  1.00 13.660          C  
ATOM  13387  OH  TYR A 850      10.701 -11.036  17.873  1.00 13.660          O  
ATOM  13388  H   TYR A 850       6.211  -7.666  15.506  1.00 11.420          H  
ATOM  13389  HA  TYR A 850       7.970  -5.522  16.210  1.00 11.820          H  
ATOM  13390 1HB  TYR A 850       8.045  -7.401  13.816  1.00 16.390          H  
ATOM  13391 2HB  TYR A 850       9.361  -6.342  14.256  1.00 16.390          H  
ATOM  13392  HD1 TYR A 850       9.218  -9.388  13.967  1.00 16.390          H  
ATOM  13393  HD2 TYR A 850       9.115  -6.843  17.420  1.00 16.390          H  
ATOM  13394  HE1 TYR A 850      10.148 -11.183  15.336  1.00 16.390          H  
ATOM  13395  HE2 TYR A 850      10.050  -8.646  18.766  1.00 16.390          H  
ATOM  13396  HH  TYR A 850      10.864 -10.725  18.769  1.00 16.390          H  
ATOM  13397  N   PHE A 851       6.354  -4.952  13.378  1.00 10.250          N  
ATOM  13398  CA  PHE A 851       5.865  -3.907  12.409  1.00 10.580          C  
ATOM  13399  C   PHE A 851       6.922  -2.872  11.864  1.00 10.620          C  
ATOM  13400  O   PHE A 851       6.219  -2.056  12.420  1.00 10.890          O  
ATOM  13401  CB  PHE A 851       4.575  -3.216  12.975  1.00 14.680          C  
ATOM  13402  CG  PHE A 851       3.692  -2.551  11.870  1.00 14.680          C  
ATOM  13403  CD1 PHE A 851       2.941  -3.367  11.024  1.00 14.680          C  
ATOM  13404  CD2 PHE A 851       3.607  -1.172  11.686  1.00 14.680          C  
ATOM  13405  CE1 PHE A 851       2.154  -2.834  10.034  1.00 14.680          C  
ATOM  13406  CE2 PHE A 851       2.817  -0.641  10.691  1.00 14.680          C  
ATOM  13407  CZ  PHE A 851       2.094  -1.471   9.861  1.00 14.680          C  
ATOM  13408  H   PHE A 851       5.908  -5.882  13.359  1.00 12.300          H  
ATOM  13409  HA  PHE A 851       5.493  -4.447  11.540  1.00 12.700          H  
ATOM  13410 1HB  PHE A 851       3.967  -3.969  13.436  1.00 17.620          H  
ATOM  13411 2HB  PHE A 851       4.782  -2.500  13.778  1.00 17.620          H  
ATOM  13412  HD1 PHE A 851       2.983  -4.449  11.156  1.00 17.620          H  
ATOM  13413  HD2 PHE A 851       4.187  -0.520  12.342  1.00 17.620          H  
ATOM  13414  HE1 PHE A 851       1.581  -3.491   9.390  1.00 17.620          H  
ATOM  13415  HE2 PHE A 851       2.767   0.439  10.557  1.00 17.620          H  
ATOM  13416  HZ  PHE A 851       1.471  -1.045   9.075  1.00 17.620          H  
ATOM  13417  N   THR A 852       7.437  -3.987  11.422  1.00 10.540          N  
ATOM  13418  CA  THR A 852       8.640  -3.945  10.635  1.00 10.740          C  
ATOM  13419  C   THR A 852       8.392  -4.548   9.257  1.00 11.000          C  
ATOM  13420  O   THR A 852       7.945  -5.687   9.133  1.00 11.050          O  
ATOM  13421  CB  THR A 852       9.789  -4.612  11.422  1.00 14.960          C  
ATOM  13422  OG1 THR A 852      10.010  -3.871  12.641  1.00 14.960          O  
ATOM  13423  CG2 THR A 852      11.074  -4.639  10.615  1.00 14.960          C  
ATOM  13424  H   THR A 852       6.975  -4.864  11.636  1.00 12.650          H  
ATOM  13425  HA  THR A 852       8.917  -2.901  10.490  1.00 12.890          H  
ATOM  13426  HB  THR A 852       9.501  -5.621  11.681  1.00 17.950          H  
ATOM  13427  HG1 THR A 852       9.198  -3.841  13.218  1.00 17.950          H  
ATOM  13428 1HG2 THR A 852      11.858  -5.110  11.205  1.00 17.950          H  
ATOM  13429 2HG2 THR A 852      10.931  -5.196   9.703  1.00 17.950          H  
ATOM  13430 3HG2 THR A 852      11.376  -3.620  10.371  1.00 17.950          H  
ATOM  13431  N   ASP A 853       8.664  -3.762   8.212  1.00 11.320          N  
ATOM  13432  CA  ASP A 853       8.438  -4.140   6.820  1.00 11.640          C  
ATOM  13433  C   ASP A 853       9.657  -4.651   6.070  1.00 11.940          C  
ATOM  13434  O   ASP A 853       9.636  -4.759   4.845  1.00 12.550          O  
ATOM  13435  CB  ASP A 853       7.826  -2.961   6.079  1.00 16.170          C  
ATOM  13436  CG  ASP A 853       8.728  -1.744   6.161  1.00 16.170          C  
ATOM  13437  OD1 ASP A 853       9.505  -1.679   7.119  1.00 16.170          O  
ATOM  13438  OD2 ASP A 853       8.656  -0.898   5.304  1.00 16.170          O  
ATOM  13439  H   ASP A 853       9.049  -2.818   8.354  1.00 13.580          H  
ATOM  13440  HA  ASP A 853       7.697  -4.948   6.824  1.00 13.970          H  
ATOM  13441 1HB  ASP A 853       7.675  -3.228   5.032  1.00 19.400          H  
ATOM  13442 2HB  ASP A 853       6.852  -2.718   6.503  1.00 19.400          H  
ATOM  13443  N   SER A 854      10.712  -4.956   6.800  1.00 11.660          N  
ATOM  13444  CA  SER A 854      11.948  -5.474   6.238  1.00 11.780          C  
ATOM  13445  C   SER A 854      11.742  -6.778   5.501  1.00 11.820          C  
ATOM  13446  O   SER A 854      10.932  -7.619   5.907  1.00 11.450          O  
ATOM  13447  CB  SER A 854      12.994  -5.686   7.302  1.00 16.440          C  
ATOM  13448  OG  SER A 854      14.127  -6.329   6.754  1.00 16.440          O  
ATOM  13449  H   SER A 854      10.641  -4.807   7.794  1.00 13.990          H  
ATOM  13450  HA  SER A 854      12.327  -4.738   5.523  1.00 14.140          H  
ATOM  13451 1HB  SER A 854      13.284  -4.724   7.723  1.00 19.730          H  
ATOM  13452 2HB  SER A 854      12.584  -6.286   8.104  1.00 19.730          H  
ATOM  13453  HG  SER A 854      14.771  -6.357   7.475  1.00 19.730          H  
ATOM  13454  N   LYS A 855      12.541  -6.995   4.457  1.00 12.350          N  
ATOM  13455  CA  LYS A 855      12.477  -8.234   3.687  1.00 12.540          C  
ATOM  13456  C   LYS A 855      12.683  -9.442   4.596  1.00 12.400          C  
ATOM  13457  O   LYS A 855      12.145 -10.520   4.325  1.00 12.340          O  
ATOM  13458  CB  LYS A 855      13.517  -8.234   2.561  1.00 17.480          C  
ATOM  13459  CG  LYS A 855      13.510  -9.496   1.646  1.00 17.480          C  
ATOM  13460  CD  LYS A 855      12.217  -9.632   0.801  1.00 17.480          C  
ATOM  13461  CE  LYS A 855      12.313 -10.830  -0.158  1.00 17.480          C  
ATOM  13462  NZ  LYS A 855      11.076 -11.015  -0.986  1.00 17.480          N  
ATOM  13463  H   LYS A 855      13.195  -6.271   4.193  1.00 14.820          H  
ATOM  13464  HA  LYS A 855      11.483  -8.305   3.250  1.00 15.050          H  
ATOM  13465 1HB  LYS A 855      13.377  -7.356   1.930  1.00 20.980          H  
ATOM  13466 2HB  LYS A 855      14.512  -8.161   2.999  1.00 20.980          H  
ATOM  13467 1HG  LYS A 855      14.358  -9.433   0.964  1.00 20.980          H  
ATOM  13468 2HG  LYS A 855      13.632 -10.394   2.250  1.00 20.980          H  
ATOM  13469 1HD  LYS A 855      11.361  -9.793   1.457  1.00 20.980          H  
ATOM  13470 2HD  LYS A 855      12.043  -8.723   0.225  1.00 20.980          H  
ATOM  13471 1HE  LYS A 855      13.160 -10.681  -0.823  1.00 20.980          H  
ATOM  13472 2HE  LYS A 855      12.478 -11.737   0.427  1.00 20.980          H  
ATOM  13473 1HZ  LYS A 855      11.162 -11.814  -1.596  1.00 20.980          H  
ATOM  13474 2HZ  LYS A 855      10.245 -11.191  -0.402  1.00 20.980          H  
ATOM  13475 3HZ  LYS A 855      10.901 -10.204  -1.546  1.00 20.980          H  
ATOM  13476  N   ASN A 856      13.474  -9.277   5.662  1.00 12.400          N  
ATOM  13477  CA  ASN A 856      13.719 -10.372   6.584  1.00 12.350          C  
ATOM  13478  C   ASN A 856      12.439 -10.809   7.293  1.00 11.760          C  
ATOM  13479  O   ASN A 856      12.292 -11.989   7.623  1.00 11.600          O  
ATOM  13480  CB  ASN A 856      14.764  -9.970   7.603  1.00 17.310          C  
ATOM  13481  CG  ASN A 856      16.193  -9.915   7.050  1.00 17.310          C  
ATOM  13482  OD1 ASN A 856      16.616 -10.642   6.123  1.00 17.310          O  
ATOM  13483  ND2 ASN A 856      16.962  -9.029   7.621  1.00 17.310          N  
ATOM  13484  H   ASN A 856      13.900  -8.366   5.841  1.00 14.880          H  
ATOM  13485  HA  ASN A 856      14.072 -11.222   6.020  1.00 14.820          H  
ATOM  13486 1HB  ASN A 856      14.507  -8.990   8.004  1.00 20.770          H  
ATOM  13487 2HB  ASN A 856      14.738 -10.676   8.435  1.00 20.770          H  
ATOM  13488 1HD2 ASN A 856      17.910  -8.922   7.321  1.00 20.770          H  
ATOM  13489 2HD2 ASN A 856      16.609  -8.450   8.357  1.00 20.770          H  
ATOM  13490  N   ARG A 857      11.506  -9.874   7.518  1.00 11.490          N  
ATOM  13491  CA  ARG A 857      10.277 -10.174   8.221  1.00 10.980          C  
ATOM  13492  C   ARG A 857       9.322 -10.776   7.230  1.00 10.630          C  
ATOM  13493  O   ARG A 857       8.567 -11.693   7.562  1.00 10.310          O  
ATOM  13494  CB  ARG A 857       9.688  -8.910   8.826  1.00 15.580          C  
ATOM  13495  CG  ARG A 857      10.577  -8.220   9.844  1.00 15.580          C  
ATOM  13496  CD  ARG A 857      10.791  -9.009  11.048  1.00 15.580          C  
ATOM  13497  NE  ARG A 857      11.656  -8.347  11.993  1.00 15.580          N  
ATOM  13498  CZ  ARG A 857      12.224  -8.956  13.046  1.00 15.580          C  
ATOM  13499  NH1 ARG A 857      11.983 -10.234  13.272  1.00 15.580          N  
ATOM  13500  NH2 ARG A 857      13.019  -8.269  13.856  1.00 15.580          N  
ATOM  13501  H   ARG A 857      11.620  -8.920   7.180  1.00 13.790          H  
ATOM  13502  HA  ARG A 857      10.462 -10.906   8.993  1.00 13.180          H  
ATOM  13503 1HB  ARG A 857       9.473  -8.186   8.037  1.00 18.690          H  
ATOM  13504 2HB  ARG A 857       8.749  -9.144   9.321  1.00 18.690          H  
ATOM  13505 1HG  ARG A 857      11.541  -7.996   9.404  1.00 18.690          H  
ATOM  13506 2HG  ARG A 857      10.087  -7.314  10.138  1.00 18.690          H  
ATOM  13507 1HD  ARG A 857       9.823  -9.151  11.523  1.00 18.690          H  
ATOM  13508 2HD  ARG A 857      11.237  -9.960  10.804  1.00 18.690          H  
ATOM  13509  HE  ARG A 857      11.856  -7.370  11.848  1.00 18.690          H  
ATOM  13510 1HH1 ARG A 857      11.322 -10.754  12.670  1.00 18.690          H  
ATOM  13511 2HH1 ARG A 857      12.395 -10.691  14.076  1.00 18.690          H  
ATOM  13512 1HH2 ARG A 857      13.200  -7.289  13.678  1.00 18.690          H  
ATOM  13513 2HH2 ARG A 857      13.444  -8.722  14.652  1.00 18.690          H  
ATOM  13514  N   ALA A 858       9.358 -10.263   5.995  1.00 10.740          N  
ATOM  13515  CA  ALA A 858       8.494 -10.789   4.956  1.00 10.480          C  
ATOM  13516  C   ALA A 858       8.821 -12.264   4.764  1.00 10.550          C  
ATOM  13517  O   ALA A 858       7.926 -13.090   4.594  1.00 10.200          O  
ATOM  13518  CB  ALA A 858       8.675 -10.013   3.661  1.00 14.780          C  
ATOM  13519  H   ALA A 858       9.984  -9.472   5.804  1.00 12.890          H  
ATOM  13520  HA  ALA A 858       7.461 -10.703   5.287  1.00 12.580          H  
ATOM  13521 1HB  ALA A 858       8.019 -10.415   2.894  1.00 17.730          H  
ATOM  13522 2HB  ALA A 858       8.444  -8.962   3.833  1.00 17.730          H  
ATOM  13523 3HB  ALA A 858       9.704 -10.101   3.331  1.00 17.730          H  
ATOM  13524  N   ARG A 859      10.114 -12.600   4.831  1.00 11.020          N  
ATOM  13525  CA  ARG A 859      10.559 -13.973   4.702  1.00 11.170          C  
ATOM  13526  C   ARG A 859      10.082 -14.824   5.872  1.00 10.910          C  
ATOM  13527  O   ARG A 859       9.412 -15.838   5.664  1.00 10.750          O  
ATOM  13528  CB  ARG A 859      12.068 -14.048   4.602  1.00 15.580          C  
ATOM  13529  CG  ARG A 859      12.627 -15.464   4.387  1.00 15.580          C  
ATOM  13530  CD  ARG A 859      14.100 -15.459   4.134  1.00 15.580          C  
ATOM  13531  NE  ARG A 859      14.872 -15.016   5.303  1.00 15.580          N  
ATOM  13532  CZ  ARG A 859      15.495 -13.816   5.439  1.00 15.580          C  
ATOM  13533  NH1 ARG A 859      15.447 -12.892   4.509  1.00 15.580          N  
ATOM  13534  NH2 ARG A 859      16.170 -13.531   6.526  1.00 15.580          N  
ATOM  13535  H   ARG A 859      10.812 -11.856   4.929  1.00 13.220          H  
ATOM  13536  HA  ARG A 859      10.139 -14.380   3.783  1.00 13.400          H  
ATOM  13537 1HB  ARG A 859      12.410 -13.414   3.787  1.00 18.690          H  
ATOM  13538 2HB  ARG A 859      12.502 -13.654   5.521  1.00 18.690          H  
ATOM  13539 1HG  ARG A 859      12.441 -16.069   5.278  1.00 18.690          H  
ATOM  13540 2HG  ARG A 859      12.128 -15.925   3.535  1.00 18.690          H  
ATOM  13541 1HD  ARG A 859      14.411 -16.479   3.897  1.00 18.690          H  
ATOM  13542 2HD  ARG A 859      14.327 -14.819   3.289  1.00 18.690          H  
ATOM  13543  HE  ARG A 859      14.959 -15.673   6.070  1.00 18.690          H  
ATOM  13544 1HH1 ARG A 859      14.940 -13.038   3.652  1.00 18.690          H  
ATOM  13545 2HH1 ARG A 859      15.922 -12.004   4.696  1.00 18.690          H  
ATOM  13546 1HH2 ARG A 859      16.261 -14.198   7.281  1.00 18.690          H  
ATOM  13547 2HH2 ARG A 859      16.604 -12.610   6.580  1.00 18.690          H  
ATOM  13548  N   TYR A 860      10.333 -14.392   7.122  1.00 10.880          N  
ATOM  13549  CA  TYR A 860       9.915 -15.226   8.243  1.00 10.670          C  
ATOM  13550  C   TYR A 860       8.430 -15.541   8.169  1.00 10.170          C  
ATOM  13551  O   TYR A 860       8.014 -16.689   8.386  1.00 10.070          O  
ATOM  13552  CB  TYR A 860      10.170 -14.537   9.598  1.00 15.020          C  
ATOM  13553  CG  TYR A 860      11.616 -14.428  10.025  1.00 15.020          C  
ATOM  13554  CD1 TYR A 860      12.143 -13.186  10.328  1.00 15.020          C  
ATOM  13555  CD2 TYR A 860      12.418 -15.558  10.114  1.00 15.020          C  
ATOM  13556  CE1 TYR A 860      13.456 -13.056  10.707  1.00 15.020          C  
ATOM  13557  CE2 TYR A 860      13.736 -15.433  10.497  1.00 15.020          C  
ATOM  13558  CZ  TYR A 860      14.257 -14.189  10.790  1.00 15.020          C  
ATOM  13559  OH  TYR A 860      15.574 -14.074  11.164  1.00 15.020          O  
ATOM  13560  H   TYR A 860      10.867 -13.531   7.284  1.00 13.060          H  
ATOM  13561  HA  TYR A 860      10.458 -16.169   8.195  1.00 12.800          H  
ATOM  13562 1HB  TYR A 860       9.759 -13.522   9.555  1.00 18.030          H  
ATOM  13563 2HB  TYR A 860       9.625 -15.065  10.379  1.00 18.030          H  
ATOM  13564  HD1 TYR A 860      11.521 -12.310  10.265  1.00 18.030          H  
ATOM  13565  HD2 TYR A 860      12.014 -16.540   9.882  1.00 18.030          H  
ATOM  13566  HE1 TYR A 860      13.861 -12.070  10.939  1.00 18.030          H  
ATOM  13567  HE2 TYR A 860      14.370 -16.317  10.565  1.00 18.030          H  
ATOM  13568  HH  TYR A 860      15.781 -13.150  11.324  1.00 18.030          H  
ATOM  13569  N   LYS A 861       7.626 -14.518   7.863  1.00  9.870          N  
ATOM  13570  CA  LYS A 861       6.197 -14.700   7.781  1.00  9.390          C  
ATOM  13571  C   LYS A 861       5.799 -15.588   6.613  1.00  9.330          C  
ATOM  13572  O   LYS A 861       4.988 -16.487   6.796  1.00  9.060          O  
ATOM  13573  CB  LYS A 861       5.513 -13.353   7.698  1.00 13.340          C  
ATOM  13574  CG  LYS A 861       5.550 -12.569   8.969  1.00 13.340          C  
ATOM  13575  CD  LYS A 861       4.782 -11.245   8.869  1.00 13.340          C  
ATOM  13576  CE  LYS A 861       5.602 -10.202   8.102  1.00 13.340          C  
ATOM  13577  NZ  LYS A 861       5.040  -8.838   8.214  1.00 13.340          N  
ATOM  13578  H   LYS A 861       8.028 -13.585   7.701  1.00 11.840          H  
ATOM  13579  HA  LYS A 861       5.871 -15.191   8.691  1.00 11.270          H  
ATOM  13580 1HB  LYS A 861       5.981 -12.770   6.911  1.00 16.010          H  
ATOM  13581 2HB  LYS A 861       4.481 -13.510   7.454  1.00 16.010          H  
ATOM  13582 1HG  LYS A 861       5.119 -13.171   9.767  1.00 16.010          H  
ATOM  13583 2HG  LYS A 861       6.590 -12.363   9.215  1.00 16.010          H  
ATOM  13584 1HD  LYS A 861       3.840 -11.405   8.348  1.00 16.010          H  
ATOM  13585 2HD  LYS A 861       4.563 -10.859   9.862  1.00 16.010          H  
ATOM  13586 1HE  LYS A 861       6.610 -10.189   8.500  1.00 16.010          H  
ATOM  13587 2HE  LYS A 861       5.644 -10.473   7.055  1.00 16.010          H  
ATOM  13588 1HZ  LYS A 861       5.628  -8.190   7.705  1.00 16.010          H  
ATOM  13589 2HZ  LYS A 861       4.093  -8.769   7.843  1.00 16.010          H  
ATOM  13590 3HZ  LYS A 861       5.020  -8.561   9.177  1.00 16.010          H  
ATOM  13591  N   ARG A 862       6.382 -15.380   5.431  1.00  9.650          N  
ATOM  13592  CA  ARG A 862       6.064 -16.178   4.251  1.00  9.690          C  
ATOM  13593  C   ARG A 862       6.249 -17.663   4.520  1.00  9.840          C  
ATOM  13594  O   ARG A 862       5.373 -18.488   4.217  1.00  9.670          O  
ATOM  13595  CB  ARG A 862       6.948 -15.778   3.085  1.00 13.550          C  
ATOM  13596  CG  ARG A 862       6.682 -16.509   1.781  1.00 13.550          C  
ATOM  13597  CD  ARG A 862       7.818 -16.378   0.836  1.00 13.550          C  
ATOM  13598  NE  ARG A 862       9.019 -17.116   1.301  1.00 13.550          N  
ATOM  13599  CZ  ARG A 862      10.268 -16.966   0.826  1.00 13.550          C  
ATOM  13600  NH1 ARG A 862      10.552 -16.092  -0.131  1.00 13.550          N  
ATOM  13601  NH2 ARG A 862      11.210 -17.732   1.345  1.00 13.550          N  
ATOM  13602  H   ARG A 862       7.050 -14.612   5.313  1.00 11.580          H  
ATOM  13603  HA  ARG A 862       5.020 -15.993   3.988  1.00 11.630          H  
ATOM  13604 1HB  ARG A 862       6.816 -14.716   2.885  1.00 16.260          H  
ATOM  13605 2HB  ARG A 862       7.993 -15.927   3.355  1.00 16.260          H  
ATOM  13606 1HG  ARG A 862       6.528 -17.570   1.964  1.00 16.260          H  
ATOM  13607 2HG  ARG A 862       5.792 -16.087   1.311  1.00 16.260          H  
ATOM  13608 1HD  ARG A 862       7.526 -16.774  -0.135  1.00 16.260          H  
ATOM  13609 2HD  ARG A 862       8.078 -15.323   0.739  1.00 16.260          H  
ATOM  13610  HE  ARG A 862       8.916 -17.837   2.048  1.00 16.260          H  
ATOM  13611 1HH1 ARG A 862       9.826 -15.503  -0.527  1.00 16.260          H  
ATOM  13612 2HH1 ARG A 862      11.500 -16.006  -0.471  1.00 16.260          H  
ATOM  13613 1HH2 ARG A 862      10.938 -18.406   2.097  1.00 16.260          H  
ATOM  13614 2HH2 ARG A 862      12.161 -17.673   1.028  1.00 16.260          H  
ATOM  13615  N   ASP A 863       7.418 -18.016   5.059  1.00 10.200          N  
ATOM  13616  CA  ASP A 863       7.718 -19.412   5.319  1.00 10.410          C  
ATOM  13617  C   ASP A 863       6.783 -19.980   6.384  1.00 10.050          C  
ATOM  13618  O   ASP A 863       6.306 -21.117   6.264  1.00 10.050          O  
ATOM  13619  CB  ASP A 863       9.172 -19.558   5.754  1.00 14.490          C  
ATOM  13620  CG  ASP A 863      10.188 -19.311   4.609  1.00 14.490          C  
ATOM  13621  OD1 ASP A 863       9.817 -19.296   3.437  1.00 14.490          O  
ATOM  13622  OD2 ASP A 863      11.337 -19.139   4.916  1.00 14.490          O  
ATOM  13623  H   ASP A 863       8.107 -17.288   5.281  1.00 12.240          H  
ATOM  13624  HA  ASP A 863       7.572 -19.974   4.398  1.00 12.490          H  
ATOM  13625 1HB  ASP A 863       9.373 -18.834   6.555  1.00 17.390          H  
ATOM  13626 2HB  ASP A 863       9.331 -20.554   6.167  1.00 17.390          H  
ATOM  13627  N   THR A 864       6.478 -19.180   7.407  1.00  9.790          N  
ATOM  13628  CA  THR A 864       5.583 -19.601   8.469  1.00  9.480          C  
ATOM  13629  C   THR A 864       4.186 -19.854   7.862  1.00  9.160          C  
ATOM  13630  O   THR A 864       3.555 -20.881   8.139  1.00  9.130          O  
ATOM  13631  CB  THR A 864       5.573 -18.560   9.603  1.00 13.400          C  
ATOM  13632  OG1 THR A 864       6.902 -18.412  10.130  1.00 13.400          O  
ATOM  13633  CG2 THR A 864       4.687 -19.024  10.721  1.00 13.400          C  
ATOM  13634  H   THR A 864       6.931 -18.268   7.495  1.00 11.750          H  
ATOM  13635  HA  THR A 864       5.947 -20.539   8.891  1.00 11.380          H  
ATOM  13636  HB  THR A 864       5.252 -17.620   9.219  1.00 16.080          H  
ATOM  13637  HG1 THR A 864       7.443 -17.889   9.503  1.00 16.080          H  
ATOM  13638 1HG2 THR A 864       4.719 -18.287  11.509  1.00 16.080          H  
ATOM  13639 2HG2 THR A 864       3.664 -19.147  10.373  1.00 16.080          H  
ATOM  13640 3HG2 THR A 864       5.053 -19.968  11.100  1.00 16.080          H  
ATOM  13641  N   PHE A 865       3.720 -18.963   6.975  1.00  8.960          N  
ATOM  13642  CA  PHE A 865       2.437 -19.165   6.309  1.00  8.670          C  
ATOM  13643  C   PHE A 865       2.393 -20.487   5.580  1.00  8.870          C  
ATOM  13644  O   PHE A 865       1.424 -21.226   5.716  1.00  8.740          O  
ATOM  13645  CB  PHE A 865       2.120 -18.061   5.301  1.00 12.250          C  
ATOM  13646  CG  PHE A 865       1.279 -16.947   5.798  1.00 12.250          C  
ATOM  13647  CD1 PHE A 865       1.746 -15.944   6.567  1.00 12.250          C  
ATOM  13648  CD2 PHE A 865      -0.027 -16.906   5.420  1.00 12.250          C  
ATOM  13649  CE1 PHE A 865       0.917 -14.926   6.967  1.00 12.250          C  
ATOM  13650  CE2 PHE A 865      -0.836 -15.899   5.816  1.00 12.250          C  
ATOM  13651  CZ  PHE A 865      -0.360 -14.926   6.584  1.00 12.250          C  
ATOM  13652  H   PHE A 865       4.259 -18.121   6.790  1.00 10.750          H  
ATOM  13653  HA  PHE A 865       1.660 -19.151   7.066  1.00 10.400          H  
ATOM  13654 1HB  PHE A 865       3.058 -17.631   4.955  1.00 14.700          H  
ATOM  13655 2HB  PHE A 865       1.631 -18.497   4.432  1.00 14.700          H  
ATOM  13656  HD1 PHE A 865       2.772 -15.942   6.867  1.00 14.700          H  
ATOM  13657  HD2 PHE A 865      -0.411 -17.700   4.781  1.00 14.700          H  
ATOM  13658  HE1 PHE A 865       1.293 -14.114   7.593  1.00 14.700          H  
ATOM  13659  HE2 PHE A 865      -1.872 -15.870   5.515  1.00 14.700          H  
ATOM  13660  HZ  PHE A 865      -1.012 -14.147   6.896  1.00 14.700          H  
ATOM  13661  N   ALA A 866       3.449 -20.842   4.848  1.00  9.250          N  
ATOM  13662  CA  ALA A 866       3.418 -22.132   4.169  1.00  9.520          C  
ATOM  13663  C   ALA A 866       3.237 -23.284   5.171  1.00  9.630          C  
ATOM  13664  O   ALA A 866       2.375 -24.155   4.982  1.00  9.640          O  
ATOM  13665  CB  ALA A 866       4.703 -22.332   3.388  1.00 13.220          C  
ATOM  13666  H   ALA A 866       4.229 -20.185   4.722  1.00 11.100          H  
ATOM  13667  HA  ALA A 866       2.572 -22.137   3.486  1.00 11.420          H  
ATOM  13668 1HB  ALA A 866       4.669 -23.287   2.865  1.00 15.860          H  
ATOM  13669 2HB  ALA A 866       4.816 -21.524   2.670  1.00 15.860          H  
ATOM  13670 3HB  ALA A 866       5.548 -22.326   4.080  1.00 15.860          H  
ATOM  13671  N   ASP A 867       3.929 -23.219   6.310  1.00  9.750          N  
ATOM  13672  CA  ASP A 867       3.819 -24.290   7.300  1.00  9.920          C  
ATOM  13673  C   ASP A 867       2.545 -24.192   8.134  1.00  9.610          C  
ATOM  13674  O   ASP A 867       2.141 -25.158   8.786  1.00  9.730          O  
ATOM  13675  CB  ASP A 867       5.069 -24.323   8.169  1.00 13.820          C  
ATOM  13676  CG  ASP A 867       6.284 -24.854   7.378  1.00 13.820          C  
ATOM  13677  OD1 ASP A 867       6.096 -25.696   6.499  1.00 13.820          O  
ATOM  13678  OD2 ASP A 867       7.373 -24.409   7.629  1.00 13.820          O  
ATOM  13679  H   ASP A 867       4.629 -22.470   6.428  1.00 11.700          H  
ATOM  13680  HA  ASP A 867       3.786 -25.235   6.761  1.00 11.900          H  
ATOM  13681 1HB  ASP A 867       5.291 -23.305   8.527  1.00 16.580          H  
ATOM  13682 2HB  ASP A 867       4.904 -24.948   9.046  1.00 16.580          H  
ATOM  13683  N   SER A 868       1.859 -23.058   8.027  1.00  9.260          N  
ATOM  13684  CA  SER A 868       0.595 -22.800   8.699  1.00  9.000          C  
ATOM  13685  C   SER A 868      -0.571 -23.221   7.799  1.00  8.940          C  
ATOM  13686  O   SER A 868      -1.734 -23.036   8.163  1.00  9.030          O  
ATOM  13687  CB  SER A 868       0.473 -21.328   9.050  1.00 12.700          C  
ATOM  13688  OG  SER A 868       1.490 -20.938   9.936  1.00 12.700          O  
ATOM  13689  H   SER A 868       2.278 -22.292   7.495  1.00 11.110          H  
ATOM  13690  HA  SER A 868       0.557 -23.388   9.615  1.00 10.800          H  
ATOM  13691 1HB  SER A 868       0.516 -20.739   8.151  1.00 15.240          H  
ATOM  13692 2HB  SER A 868      -0.494 -21.149   9.510  1.00 15.240          H  
ATOM  13693  HG  SER A 868       2.324 -21.033   9.421  1.00 15.240          H  
ATOM  13694  N   LEU A 869      -0.253 -23.728   6.592  1.00  8.880          N  
ATOM  13695  CA  LEU A 869      -1.227 -24.233   5.624  1.00  8.850          C  
ATOM  13696  C   LEU A 869      -0.987 -25.683   5.154  1.00  9.300          C  
ATOM  13697  O   LEU A 869      -1.938 -26.350   4.743  1.00  9.350          O  
ATOM  13698  CB  LEU A 869      -1.308 -23.290   4.424  1.00 12.400          C  
ATOM  13699  CG  LEU A 869      -1.873 -21.879   4.709  1.00 12.400          C  
ATOM  13700  CD1 LEU A 869      -1.697 -21.032   3.492  1.00 12.400          C  
ATOM  13701  CD2 LEU A 869      -3.410 -21.996   5.051  1.00 12.400          C  
ATOM  13702  H   LEU A 869       0.731 -23.788   6.330  1.00 10.660          H  
ATOM  13703  HA  LEU A 869      -2.193 -24.231   6.107  1.00 10.620          H  
ATOM  13704 1HB  LEU A 869      -0.291 -23.158   4.037  1.00 14.880          H  
ATOM  13705 2HB  LEU A 869      -1.914 -23.753   3.648  1.00 14.880          H  
ATOM  13706  HG  LEU A 869      -1.329 -21.415   5.532  1.00 14.880          H  
ATOM  13707 1HD1 LEU A 869      -2.079 -20.051   3.674  1.00 14.880          H  
ATOM  13708 2HD1 LEU A 869      -0.637 -20.961   3.249  1.00 14.880          H  
ATOM  13709 3HD1 LEU A 869      -2.232 -21.482   2.672  1.00 14.880          H  
ATOM  13710 1HD2 LEU A 869      -3.840 -21.035   5.216  1.00 14.880          H  
ATOM  13711 2HD2 LEU A 869      -3.928 -22.461   4.226  1.00 14.880          H  
ATOM  13712 3HD2 LEU A 869      -3.563 -22.589   5.943  1.00 14.880          H  
ATOM  13713  N   ARG A 870       0.268 -26.164   5.222  1.00  9.680          N  
ATOM  13714  CA  ARG A 870       0.709 -27.475   4.711  1.00 10.190          C  
ATOM  13715  C   ARG A 870      -0.186 -28.683   5.038  1.00 10.430          C  
ATOM  13716  O   ARG A 870      -0.444 -29.507   4.158  1.00 10.810          O  
ATOM  13717  CB  ARG A 870       2.105 -27.760   5.248  1.00 14.060          C  
ATOM  13718  CG  ARG A 870       2.782 -29.014   4.717  1.00 14.060          C  
ATOM  13719  CD  ARG A 870       4.110 -29.228   5.371  1.00 14.060          C  
ATOM  13720  NE  ARG A 870       5.075 -28.147   5.107  1.00 14.060          N  
ATOM  13721  CZ  ARG A 870       5.863 -28.023   4.019  1.00 14.060          C  
ATOM  13722  NH1 ARG A 870       5.822 -28.897   3.026  1.00 14.060          N  
ATOM  13723  NH2 ARG A 870       6.689 -26.994   3.983  1.00 14.060          N  
ATOM  13724  H   ARG A 870       0.999 -25.530   5.541  1.00 11.620          H  
ATOM  13725  HA  ARG A 870       0.774 -27.392   3.627  1.00 12.230          H  
ATOM  13726 1HB  ARG A 870       2.749 -26.916   4.999  1.00 16.870          H  
ATOM  13727 2HB  ARG A 870       2.073 -27.828   6.336  1.00 16.870          H  
ATOM  13728 1HG  ARG A 870       2.164 -29.890   4.917  1.00 16.870          H  
ATOM  13729 2HG  ARG A 870       2.926 -28.916   3.644  1.00 16.870          H  
ATOM  13730 1HD  ARG A 870       3.955 -29.269   6.447  1.00 16.870          H  
ATOM  13731 2HD  ARG A 870       4.539 -30.173   5.040  1.00 16.870          H  
ATOM  13732  HE  ARG A 870       5.194 -27.403   5.823  1.00 16.870          H  
ATOM  13733 1HH1 ARG A 870       5.191 -29.682   3.064  1.00 16.870          H  
ATOM  13734 2HH1 ARG A 870       6.426 -28.780   2.225  1.00 16.870          H  
ATOM  13735 1HH2 ARG A 870       6.694 -26.345   4.799  1.00 16.870          H  
ATOM  13736 2HH2 ARG A 870       7.305 -26.848   3.202  1.00 16.870          H  
ATOM  13737  N   TYR A 871      -0.619 -28.809   6.294  1.00 10.300          N  
ATOM  13738  CA  TYR A 871      -1.476 -29.928   6.705  1.00 10.660          C  
ATOM  13739  C   TYR A 871      -2.878 -29.498   7.242  1.00 10.430          C  
ATOM  13740  O   TYR A 871      -3.876 -30.039   6.768  1.00 10.680          O  
ATOM  13741  CB  TYR A 871      -0.759 -30.843   7.704  1.00 14.780          C  
ATOM  13742  CG  TYR A 871       0.480 -31.523   7.236  1.00 14.780          C  
ATOM  13743  CD1 TYR A 871       1.682 -31.156   7.810  1.00 14.780          C  
ATOM  13744  CD2 TYR A 871       0.447 -32.504   6.271  1.00 14.780          C  
ATOM  13745  CE1 TYR A 871       2.844 -31.778   7.426  1.00 14.780          C  
ATOM  13746  CE2 TYR A 871       1.613 -33.121   5.883  1.00 14.780          C  
ATOM  13747  CZ  TYR A 871       2.806 -32.763   6.458  1.00 14.780          C  
ATOM  13748  OH  TYR A 871       3.973 -33.383   6.076  1.00 14.780          O  
ATOM  13749  H   TYR A 871      -0.333 -28.106   6.949  1.00 12.360          H  
ATOM  13750  HA  TYR A 871      -1.671 -30.535   5.819  1.00 12.790          H  
ATOM  13751 1HB  TYR A 871      -0.447 -30.282   8.516  1.00 17.740          H  
ATOM  13752 2HB  TYR A 871      -1.454 -31.592   8.068  1.00 17.740          H  
ATOM  13753  HD1 TYR A 871       1.710 -30.379   8.578  1.00 17.740          H  
ATOM  13754  HD2 TYR A 871      -0.486 -32.792   5.812  1.00 17.740          H  
ATOM  13755  HE1 TYR A 871       3.790 -31.496   7.885  1.00 17.740          H  
ATOM  13756  HE2 TYR A 871       1.589 -33.896   5.118  1.00 17.740          H  
ATOM  13757  HH  TYR A 871       3.779 -34.056   5.418  1.00 17.740          H  
ATOM  13758  N   VAL A 872      -3.029 -28.569   8.227  1.00 10.080          N  
ATOM  13759  CA  VAL A 872      -2.014 -27.934   9.073  1.00  9.990          C  
ATOM  13760  C   VAL A 872      -1.847 -28.941  10.201  1.00  9.540          C  
ATOM  13761  O   VAL A 872      -0.742 -29.257  10.629  1.00  9.580          O  
ATOM  13762  CB  VAL A 872      -2.489 -26.600   9.633  1.00 14.020          C  
ATOM  13763  CG1 VAL A 872      -1.376 -25.982  10.493  1.00 14.020          C  
ATOM  13764  CG2 VAL A 872      -2.890 -25.752   8.535  1.00 14.020          C  
ATOM  13765  H   VAL A 872      -3.979 -28.285   8.412  1.00 12.100          H  
ATOM  13766  HA  VAL A 872      -1.073 -27.797   8.567  1.00 11.990          H  
ATOM  13767  HB  VAL A 872      -3.339 -26.763  10.294  1.00 16.830          H  
ATOM  13768 1HG1 VAL A 872      -1.727 -25.035  10.903  1.00 16.830          H  
ATOM  13769 2HG1 VAL A 872      -1.088 -26.642  11.293  1.00 16.830          H  
ATOM  13770 3HG1 VAL A 872      -0.500 -25.802   9.867  1.00 16.830          H  
ATOM  13771 1HG2 VAL A 872      -3.234 -24.796   8.920  1.00 16.830          H  
ATOM  13772 2HG2 VAL A 872      -2.036 -25.617   7.916  1.00 16.830          H  
ATOM  13773 3HG2 VAL A 872      -3.684 -26.208   7.957  1.00 16.830          H  
ATOM  13774  N   ASN A 873      -2.991 -29.429  10.674  1.00  9.320          N  
ATOM  13775  CA  ASN A 873      -3.090 -30.467  11.662  1.00  9.370          C  
ATOM  13776  C   ASN A 873      -4.213 -31.370  11.208  1.00  9.490          C  
ATOM  13777  O   ASN A 873      -4.429 -32.446  11.759  1.00  9.530          O  
ATOM  13778  CB  ASN A 873      -3.424 -29.871  12.987  1.00 13.100          C  
ATOM  13779  CG  ASN A 873      -4.714 -29.115  12.839  1.00 13.100          C  
ATOM  13780  OD1 ASN A 873      -4.971 -28.526  11.769  1.00 13.100          O  
ATOM  13781  ND2 ASN A 873      -5.517 -29.131  13.836  1.00 13.100          N  
ATOM  13782  H   ASN A 873      -3.872 -29.087  10.306  1.00 11.180          H  
ATOM  13783  HA  ASN A 873      -2.165 -31.038  11.707  1.00 11.240          H  
ATOM  13784 1HB  ASN A 873      -3.554 -30.656  13.729  1.00 15.720          H  
ATOM  13785 2HB  ASN A 873      -2.620 -29.226  13.324  1.00 15.720          H  
ATOM  13786 1HD2 ASN A 873      -6.420 -28.645  13.787  1.00 15.720          H  
ATOM  13787 2HD2 ASN A 873      -5.272 -29.656  14.656  1.00 15.720          H  
ATOM  13788  N   LYS A 874      -4.891 -30.932  10.145  1.00  9.680          N  
ATOM  13789  CA  LYS A 874      -6.069 -31.637   9.619  1.00  9.950          C  
ATOM  13790  C   LYS A 874      -5.675 -32.918   8.926  1.00  9.970          C  
ATOM  13791  O   LYS A 874      -6.173 -33.996   9.273  1.00 10.170          O  
ATOM  13792  CB  LYS A 874      -6.868 -30.760   8.653  1.00 13.820          C  
ATOM  13793  CG  LYS A 874      -8.123 -31.440   8.078  1.00 13.820          C  
ATOM  13794  CD  LYS A 874      -8.909 -30.511   7.150  1.00 13.820          C  
ATOM  13795  CE  LYS A 874     -10.119 -31.230   6.552  1.00 13.820          C  
ATOM  13796  NZ  LYS A 874     -10.885 -30.361   5.617  1.00 13.820          N  
ATOM  13797  H   LYS A 874      -4.589 -30.044   9.761  1.00 11.620          H  
ATOM  13798  HA  LYS A 874      -6.714 -31.899  10.458  1.00 11.940          H  
ATOM  13799 1HB  LYS A 874      -7.182 -29.853   9.168  1.00 16.590          H  
ATOM  13800 2HB  LYS A 874      -6.237 -30.460   7.818  1.00 16.590          H  
ATOM  13801 1HG  LYS A 874      -7.831 -32.323   7.508  1.00 16.590          H  
ATOM  13802 2HG  LYS A 874      -8.768 -31.758   8.897  1.00 16.590          H  
ATOM  13803 1HD  LYS A 874      -9.251 -29.635   7.706  1.00 16.590          H  
ATOM  13804 2HD  LYS A 874      -8.258 -30.177   6.340  1.00 16.590          H  
ATOM  13805 1HE  LYS A 874      -9.776 -32.112   6.012  1.00 16.590          H  
ATOM  13806 2HE  LYS A 874     -10.780 -31.545   7.359  1.00 16.590          H  
ATOM  13807 1HZ  LYS A 874     -11.671 -30.878   5.247  1.00 16.590          H  
ATOM  13808 2HZ  LYS A 874     -11.221 -29.546   6.108  1.00 16.590          H  
ATOM  13809 3HZ  LYS A 874     -10.286 -30.073   4.855  1.00 16.590          H  
ATOM  13810  N   ILE A 875      -4.763 -32.813   7.964  1.00  9.870          N  
ATOM  13811  CA  ILE A 875      -4.293 -33.998   7.276  1.00 10.030          C  
ATOM  13812  C   ILE A 875      -3.624 -34.933   8.260  1.00  9.850          C  
ATOM  13813  O   ILE A 875      -3.763 -36.153   8.148  1.00 10.070          O  
ATOM  13814  CB  ILE A 875      -3.343 -33.652   6.116  1.00 13.980          C  
ATOM  13815  CG1 ILE A 875      -4.106 -32.861   4.983  1.00 13.980          C  
ATOM  13816  CG2 ILE A 875      -2.646 -34.909   5.580  1.00 13.980          C  
ATOM  13817  CD1 ILE A 875      -5.279 -33.580   4.307  1.00 13.980          C  
ATOM  13818  H   ILE A 875      -4.437 -31.885   7.679  1.00 11.840          H  
ATOM  13819  HA  ILE A 875      -5.150 -34.529   6.879  1.00 12.040          H  
ATOM  13820  HB  ILE A 875      -2.597 -32.976   6.487  1.00 16.770          H  
ATOM  13821 1HG1 ILE A 875      -4.494 -31.946   5.408  1.00 16.770          H  
ATOM  13822 2HG1 ILE A 875      -3.382 -32.601   4.210  1.00 16.770          H  
ATOM  13823 1HG2 ILE A 875      -1.966 -34.625   4.780  1.00 16.770          H  
ATOM  13824 2HG2 ILE A 875      -2.077 -35.394   6.369  1.00 16.770          H  
ATOM  13825 3HG2 ILE A 875      -3.389 -35.605   5.199  1.00 16.770          H  
ATOM  13826 1HD1 ILE A 875      -5.704 -32.920   3.551  1.00 16.770          H  
ATOM  13827 2HD1 ILE A 875      -4.936 -34.494   3.826  1.00 16.770          H  
ATOM  13828 3HD1 ILE A 875      -6.051 -33.819   5.028  1.00 16.770          H  
ATOM  13829  N   LEU A 876      -2.851 -34.377   9.187  1.00  9.540          N  
ATOM  13830  CA  LEU A 876      -2.172 -35.209  10.152  1.00  9.460          C  
ATOM  13831  C   LEU A 876      -3.183 -35.942  11.024  1.00  9.570          C  
ATOM  13832  O   LEU A 876      -3.050 -37.143  11.222  1.00  9.760          O  
ATOM  13833  CB  LEU A 876      -1.250 -34.342  11.003  1.00 13.280          C  
ATOM  13834  CG  LEU A 876      -0.050 -33.709  10.260  1.00 13.280          C  
ATOM  13835  CD1 LEU A 876       0.645 -32.759  11.193  1.00 13.280          C  
ATOM  13836  CD2 LEU A 876       0.921 -34.776   9.752  1.00 13.280          C  
ATOM  13837  H   LEU A 876      -2.779 -33.373   9.230  1.00 11.450          H  
ATOM  13838  HA  LEU A 876      -1.601 -35.964   9.624  1.00 11.350          H  
ATOM  13839 1HB  LEU A 876      -1.841 -33.541  11.434  1.00 15.930          H  
ATOM  13840 2HB  LEU A 876      -0.869 -34.929  11.803  1.00 15.930          H  
ATOM  13841  HG  LEU A 876      -0.412 -33.150   9.427  1.00 15.930          H  
ATOM  13842 1HD1 LEU A 876       1.477 -32.285  10.674  1.00 15.930          H  
ATOM  13843 2HD1 LEU A 876      -0.045 -31.991  11.530  1.00 15.930          H  
ATOM  13844 3HD1 LEU A 876       1.020 -33.313  12.043  1.00 15.930          H  
ATOM  13845 1HD2 LEU A 876       1.750 -34.286   9.238  1.00 15.930          H  
ATOM  13846 2HD2 LEU A 876       1.305 -35.349  10.592  1.00 15.930          H  
ATOM  13847 3HD2 LEU A 876       0.431 -35.445   9.055  1.00 15.930          H  
ATOM  13848  N   ASN A 877      -4.258 -35.278  11.468  1.00  9.560          N  
ATOM  13849  CA  ASN A 877      -5.245 -35.998  12.255  1.00  9.800          C  
ATOM  13850  C   ASN A 877      -5.878 -37.133  11.453  1.00 10.150          C  
ATOM  13851  O   ASN A 877      -6.029 -38.257  11.953  1.00 10.360          O  
ATOM  13852  CB  ASN A 877      -6.311 -35.038  12.780  1.00 13.620          C  
ATOM  13853  CG  ASN A 877      -5.871 -34.261  13.993  1.00 13.620          C  
ATOM  13854  OD1 ASN A 877      -4.953 -34.714  14.671  1.00 13.620          O  
ATOM  13855  ND2 ASN A 877      -6.506 -33.149  14.287  1.00 13.620          N  
ATOM  13856  H   ASN A 877      -4.357 -34.272  11.327  1.00 11.470          H  
ATOM  13857  HA  ASN A 877      -4.733 -36.450  13.103  1.00 11.760          H  
ATOM  13858 1HB  ASN A 877      -6.534 -34.319  11.991  1.00 16.350          H  
ATOM  13859 2HB  ASN A 877      -7.227 -35.557  12.994  1.00 16.350          H  
ATOM  13860 1HD2 ASN A 877      -6.256 -32.607  15.121  1.00 16.350          H  
ATOM  13861 2HD2 ASN A 877      -7.248 -32.830  13.703  1.00 16.350          H  
ATOM  13862  N   SER A 878      -6.167 -36.890  10.174  1.00 10.370          N  
ATOM  13863  CA  SER A 878      -6.779 -37.919   9.343  1.00 10.810          C  
ATOM  13864  C   SER A 878      -5.881 -39.150   9.261  1.00 11.000          C  
ATOM  13865  O   SER A 878      -6.313 -40.287   9.503  1.00 11.280          O  
ATOM  13866  CB  SER A 878      -7.045 -37.375   7.952  1.00 14.960          C  
ATOM  13867  OG  SER A 878      -7.640 -38.345   7.133  1.00 14.960          O  
ATOM  13868  H   SER A 878      -6.026 -35.946   9.795  1.00 12.440          H  
ATOM  13869  HA  SER A 878      -7.728 -38.209   9.795  1.00 12.970          H  
ATOM  13870 1HB  SER A 878      -7.691 -36.500   8.022  1.00 17.950          H  
ATOM  13871 2HB  SER A 878      -6.106 -37.048   7.507  1.00 17.950          H  
ATOM  13872  HG  SER A 878      -7.776 -37.922   6.284  1.00 17.950          H  
ATOM  13873  N   LYS A 879      -4.588 -38.913   9.039  1.00 10.910          N  
ATOM  13874  CA  LYS A 879      -3.611 -39.980   8.880  1.00 11.250          C  
ATOM  13875  C   LYS A 879      -3.189 -40.647  10.183  1.00 11.420          C  
ATOM  13876  O   LYS A 879      -2.367 -41.567  10.167  1.00 11.850          O  
ATOM  13877  CB  LYS A 879      -2.369 -39.462   8.155  1.00 15.610          C  
ATOM  13878  CG  LYS A 879      -2.602 -39.096   6.692  1.00 15.610          C  
ATOM  13879  CD  LYS A 879      -1.314 -38.637   6.020  1.00 15.610          C  
ATOM  13880  CE  LYS A 879      -1.529 -38.368   4.531  1.00 15.610          C  
ATOM  13881  NZ  LYS A 879      -0.277 -37.921   3.854  1.00 15.610          N  
ATOM  13882  H   LYS A 879      -4.291 -37.943   8.881  1.00 13.090          H  
ATOM  13883  HA  LYS A 879      -4.065 -40.749   8.258  1.00 13.500          H  
ATOM  13884 1HB  LYS A 879      -2.010 -38.564   8.670  1.00 18.740          H  
ATOM  13885 2HB  LYS A 879      -1.577 -40.208   8.201  1.00 18.740          H  
ATOM  13886 1HG  LYS A 879      -3.003 -39.958   6.162  1.00 18.740          H  
ATOM  13887 2HG  LYS A 879      -3.334 -38.290   6.643  1.00 18.740          H  
ATOM  13888 1HD  LYS A 879      -0.971 -37.718   6.502  1.00 18.740          H  
ATOM  13889 2HD  LYS A 879      -0.546 -39.399   6.141  1.00 18.740          H  
ATOM  13890 1HE  LYS A 879      -1.878 -39.281   4.053  1.00 18.740          H  
ATOM  13891 2HE  LYS A 879      -2.285 -37.600   4.412  1.00 18.740          H  
ATOM  13892 1HZ  LYS A 879      -0.464 -37.758   2.874  1.00 18.740          H  
ATOM  13893 2HZ  LYS A 879       0.056 -37.068   4.277  1.00 18.740          H  
ATOM  13894 3HZ  LYS A 879       0.431 -38.637   3.945  1.00 18.740          H  
ATOM  13895  N   PHE A 880      -3.721 -40.192  11.316  1.00 11.270          N  
ATOM  13896  CA  PHE A 880      -3.395 -40.793  12.590  1.00 11.620          C  
ATOM  13897  C   PHE A 880      -4.579 -41.605  13.078  1.00 11.830          C  
ATOM  13898  O   PHE A 880      -4.504 -42.231  14.138  1.00 12.180          O  
ATOM  13899  CB  PHE A 880      -3.089 -39.731  13.659  1.00 16.130          C  
ATOM  13900  CG  PHE A 880      -1.883 -38.824  13.421  1.00 16.130          C  
ATOM  13901  CD1 PHE A 880      -0.811 -39.188  12.595  1.00 16.130          C  
ATOM  13902  CD2 PHE A 880      -1.827 -37.576  14.055  1.00 16.130          C  
ATOM  13903  CE1 PHE A 880       0.259 -38.335  12.419  1.00 16.130          C  
ATOM  13904  CE2 PHE A 880      -0.758 -36.742  13.871  1.00 16.130          C  
ATOM  13905  CZ  PHE A 880       0.285 -37.116  13.059  1.00 16.130          C  
ATOM  13906  H   PHE A 880      -4.411 -39.436  11.308  1.00 13.520          H  
ATOM  13907  HA  PHE A 880      -2.549 -41.466  12.473  1.00 13.940          H  
ATOM  13908 1HB  PHE A 880      -3.964 -39.087  13.752  1.00 19.350          H  
ATOM  13909 2HB  PHE A 880      -2.952 -40.222  14.618  1.00 19.350          H  
ATOM  13910  HD1 PHE A 880      -0.817 -40.148  12.082  1.00 19.350          H  
ATOM  13911  HD2 PHE A 880      -2.649 -37.265  14.703  1.00 19.350          H  
ATOM  13912  HE1 PHE A 880       1.083 -38.630  11.772  1.00 19.350          H  
ATOM  13913  HE2 PHE A 880      -0.735 -35.785  14.360  1.00 19.350          H  
ATOM  13914  HZ  PHE A 880       1.128 -36.444  12.918  1.00 19.350          H  
ATOM  13915  N   GLY A 881      -5.702 -41.558  12.341  1.00 11.730          N  
ATOM  13916  CA  GLY A 881      -6.910 -42.213  12.810  1.00 11.970          C  
ATOM  13917  C   GLY A 881      -7.482 -41.417  13.981  1.00 11.870          C  
ATOM  13918  O   GLY A 881      -8.138 -41.974  14.877  1.00 12.190          O  
ATOM  13919  H   GLY A 881      -5.726 -41.076  11.435  1.00 14.080          H  
ATOM  13920 1HA  GLY A 881      -7.640 -42.259  12.001  1.00 14.360          H  
ATOM  13921 2HA  GLY A 881      -6.687 -43.233  13.118  1.00 14.360          H  
ATOM  13922  N   PHE A 882      -7.217 -40.103  14.002  1.00 11.610          N  
ATOM  13923  CA  PHE A 882      -7.647 -39.274  15.101  1.00 11.740          C  
ATOM  13924  C   PHE A 882      -9.152 -39.339  15.198  1.00 11.940          C  
ATOM  13925  O   PHE A 882      -9.872 -38.799  14.354  1.00 11.990          O  
ATOM  13926  CB  PHE A 882      -7.219 -37.849  14.810  1.00 16.380          C  
ATOM  13927  CG  PHE A 882      -7.429 -36.809  15.854  1.00 16.380          C  
ATOM  13928  CD1 PHE A 882      -6.429 -36.521  16.765  1.00 16.380          C  
ATOM  13929  CD2 PHE A 882      -8.613 -36.091  15.916  1.00 16.380          C  
ATOM  13930  CE1 PHE A 882      -6.603 -35.531  17.698  1.00 16.380          C  
ATOM  13931  CE2 PHE A 882      -8.782 -35.108  16.859  1.00 16.380          C  
ATOM  13932  CZ  PHE A 882      -7.772 -34.825  17.746  1.00 16.380          C  
ATOM  13933  H   PHE A 882      -6.721 -39.643  13.233  1.00 13.930          H  
ATOM  13934  HA  PHE A 882      -7.192 -39.642  16.016  1.00 14.090          H  
ATOM  13935 1HB  PHE A 882      -6.160 -37.858  14.567  1.00 19.660          H  
ATOM  13936 2HB  PHE A 882      -7.743 -37.533  13.920  1.00 19.660          H  
ATOM  13937  HD1 PHE A 882      -5.489 -37.073  16.725  1.00 19.660          H  
ATOM  13938  HD2 PHE A 882      -9.413 -36.313  15.201  1.00 19.660          H  
ATOM  13939  HE1 PHE A 882      -5.812 -35.300  18.398  1.00 19.660          H  
ATOM  13940  HE2 PHE A 882      -9.705 -34.553  16.905  1.00 19.660          H  
ATOM  13941  HZ  PHE A 882      -7.901 -34.037  18.494  1.00 19.660          H  
ATOM  13942  N   THR A 883      -9.626 -39.977  16.250  1.00 12.230          N  
ATOM  13943  CA  THR A 883     -11.037 -40.195  16.438  1.00 12.580          C  
ATOM  13944  C   THR A 883     -11.563 -39.376  17.593  1.00 12.720          C  
ATOM  13945  O   THR A 883     -11.075 -39.485  18.720  1.00 12.970          O  
ATOM  13946  CB  THR A 883     -11.269 -41.698  16.670  1.00 17.470          C  
ATOM  13947  OG1 THR A 883     -10.810 -42.423  15.501  1.00 17.470          O  
ATOM  13948  CG2 THR A 883     -12.749 -41.993  16.916  1.00 17.470          C  
ATOM  13949  H   THR A 883      -8.973 -40.400  16.893  1.00 14.680          H  
ATOM  13950  HA  THR A 883     -11.563 -39.892  15.534  1.00 15.100          H  
ATOM  13951  HB  THR A 883     -10.692 -42.020  17.535  1.00 20.970          H  
ATOM  13952  HG1 THR A 883      -9.823 -42.272  15.371  1.00 20.970          H  
ATOM  13953 1HG2 THR A 883     -12.882 -43.061  17.072  1.00 20.970          H  
ATOM  13954 2HG2 THR A 883     -13.102 -41.456  17.798  1.00 20.970          H  
ATOM  13955 3HG2 THR A 883     -13.329 -41.680  16.050  1.00 20.970          H  
ATOM  13956  N   SER A 884     -12.581 -38.580  17.310  1.00 12.780          N  
ATOM  13957  CA  SER A 884     -13.208 -37.704  18.281  1.00 13.110          C  
ATOM  13958  C   SER A 884     -14.607 -38.161  18.661  1.00 13.450          C  
ATOM  13959  O   SER A 884     -15.261 -38.898  17.916  1.00 13.540          O  
ATOM  13960  CB  SER A 884     -13.246 -36.304  17.719  1.00 18.220          C  
ATOM  13961  OG  SER A 884     -14.036 -36.257  16.559  1.00 18.220          O  
ATOM  13962  H   SER A 884     -12.927 -38.555  16.358  1.00 15.340          H  
ATOM  13963  HA  SER A 884     -12.618 -37.695  19.179  1.00 15.730          H  
ATOM  13964 1HB  SER A 884     -13.643 -35.632  18.469  1.00 21.870          H  
ATOM  13965 2HB  SER A 884     -12.235 -35.974  17.490  1.00 21.870          H  
ATOM  13966  HG  SER A 884     -14.088 -35.332  16.309  1.00 21.870          H  
ATOM  13967  N   ARG A 885     -15.083 -37.688  19.821  1.00 13.800          N  
ATOM  13968  CA  ARG A 885     -16.461 -37.963  20.219  1.00 14.260          C  
ATOM  13969  C   ARG A 885     -17.327 -36.818  19.691  1.00 14.150          C  
ATOM  13970  O   ARG A 885     -18.454 -37.027  19.240  1.00 14.360          O  
ATOM  13971  CB  ARG A 885     -16.654 -38.050  21.724  1.00 19.780          C  
ATOM  13972  CG  ARG A 885     -18.040 -38.625  22.140  1.00 19.780          C  
ATOM  13973  CD  ARG A 885     -18.321 -38.602  23.630  1.00 19.780          C  
ATOM  13974  NE  ARG A 885     -17.332 -39.307  24.453  1.00 19.780          N  
ATOM  13975  CZ  ARG A 885     -17.303 -40.643  24.681  1.00 19.780          C  
ATOM  13976  NH1 ARG A 885     -18.193 -41.447  24.116  1.00 19.780          N  
ATOM  13977  NH2 ARG A 885     -16.377 -41.156  25.478  1.00 19.780          N  
ATOM  13978  H   ARG A 885     -14.479 -37.096  20.398  1.00 16.560          H  
ATOM  13979  HA  ARG A 885     -16.789 -38.897  19.764  1.00 17.110          H  
ATOM  13980 1HB  ARG A 885     -15.872 -38.649  22.171  1.00 23.740          H  
ATOM  13981 2HB  ARG A 885     -16.568 -37.067  22.124  1.00 23.740          H  
ATOM  13982 1HG  ARG A 885     -18.824 -38.038  21.660  1.00 23.740          H  
ATOM  13983 2HG  ARG A 885     -18.111 -39.656  21.794  1.00 23.740          H  
ATOM  13984 1HD  ARG A 885     -18.393 -37.588  23.977  1.00 23.740          H  
ATOM  13985 2HD  ARG A 885     -19.288 -39.070  23.799  1.00 23.740          H  
ATOM  13986  HE  ARG A 885     -16.621 -38.716  24.930  1.00 23.740          H  
ATOM  13987 1HH1 ARG A 885     -18.906 -41.073  23.509  1.00 23.740          H  
ATOM  13988 2HH1 ARG A 885     -18.161 -42.442  24.293  1.00 23.740          H  
ATOM  13989 1HH2 ARG A 885     -15.686 -40.555  25.918  1.00 23.740          H  
ATOM  13990 2HH2 ARG A 885     -16.352 -42.148  25.650  1.00 23.740          H  
ATOM  13991  N   LYS A 886     -16.800 -35.595  19.807  1.00 13.980          N  
ATOM  13992  CA  LYS A 886     -17.493 -34.376  19.368  1.00 14.020          C  
ATOM  13993  C   LYS A 886     -16.542 -33.579  18.498  1.00 13.410          C  
ATOM  13994  O   LYS A 886     -15.384 -33.952  18.371  1.00 13.490          O  
ATOM  13995  CB  LYS A 886     -18.025 -33.548  20.539  1.00 19.610          C  
ATOM  13996  CG  LYS A 886     -19.107 -34.263  21.350  1.00 19.610          C  
ATOM  13997  CD  LYS A 886     -19.660 -33.383  22.467  1.00 19.610          C  
ATOM  13998  CE  LYS A 886     -20.702 -34.140  23.287  1.00 19.610          C  
ATOM  13999  NZ  LYS A 886     -21.248 -33.318  24.402  1.00 19.610          N  
ATOM  14000  H   LYS A 886     -15.857 -35.522  20.203  1.00 16.780          H  
ATOM  14001  HA  LYS A 886     -18.344 -34.657  18.745  1.00 16.820          H  
ATOM  14002 1HB  LYS A 886     -17.213 -33.277  21.202  1.00 23.530          H  
ATOM  14003 2HB  LYS A 886     -18.455 -32.621  20.164  1.00 23.530          H  
ATOM  14004 1HG  LYS A 886     -19.923 -34.540  20.680  1.00 23.530          H  
ATOM  14005 2HG  LYS A 886     -18.706 -35.178  21.772  1.00 23.530          H  
ATOM  14006 1HD  LYS A 886     -18.857 -33.047  23.119  1.00 23.530          H  
ATOM  14007 2HD  LYS A 886     -20.132 -32.506  22.028  1.00 23.530          H  
ATOM  14008 1HE  LYS A 886     -21.520 -34.434  22.631  1.00 23.530          H  
ATOM  14009 2HE  LYS A 886     -20.242 -35.039  23.703  1.00 23.530          H  
ATOM  14010 1HZ  LYS A 886     -21.930 -33.862  24.916  1.00 23.530          H  
ATOM  14011 2HZ  LYS A 886     -20.498 -33.053  25.029  1.00 23.530          H  
ATOM  14012 3HZ  LYS A 886     -21.689 -32.488  24.034  1.00 23.530          H  
ATOM  14013  N   VAL A 887     -16.989 -32.488  17.891  1.00 12.900          N  
ATOM  14014  CA  VAL A 887     -16.044 -31.738  17.075  1.00 12.360          C  
ATOM  14015  C   VAL A 887     -15.003 -31.056  17.999  1.00 12.130          C  
ATOM  14016  O   VAL A 887     -15.408 -30.388  18.956  1.00 12.120          O  
ATOM  14017  CB  VAL A 887     -16.792 -30.675  16.254  1.00 17.520          C  
ATOM  14018  CG1 VAL A 887     -15.809 -29.840  15.480  1.00 17.520          C  
ATOM  14019  CG2 VAL A 887     -17.782 -31.355  15.317  1.00 17.520          C  
ATOM  14020  H   VAL A 887     -17.949 -32.191  18.004  1.00 15.480          H  
ATOM  14021  HA  VAL A 887     -15.594 -32.434  16.382  1.00 14.830          H  
ATOM  14022  HB  VAL A 887     -17.320 -30.008  16.934  1.00 21.020          H  
ATOM  14023 1HG1 VAL A 887     -16.343 -29.075  14.922  1.00 21.020          H  
ATOM  14024 2HG1 VAL A 887     -15.116 -29.371  16.164  1.00 21.020          H  
ATOM  14025 3HG1 VAL A 887     -15.258 -30.464  14.786  1.00 21.020          H  
ATOM  14026 1HG2 VAL A 887     -18.318 -30.599  14.741  1.00 21.020          H  
ATOM  14027 2HG2 VAL A 887     -17.245 -32.015  14.636  1.00 21.020          H  
ATOM  14028 3HG2 VAL A 887     -18.495 -31.938  15.891  1.00 21.020          H  
ATOM  14029  N   PRO A 888     -13.676 -31.289  17.794  1.00 12.110          N  
ATOM  14030  CA  PRO A 888     -12.537 -30.778  18.565  1.00 12.110          C  
ATOM  14031  C   PRO A 888     -12.075 -29.377  18.241  1.00 11.680          C  
ATOM  14032  O   PRO A 888     -12.083 -28.983  17.084  1.00 11.370          O  
ATOM  14033  CB  PRO A 888     -11.427 -31.771  18.179  1.00 18.160          C  
ATOM  14034  CG  PRO A 888     -11.748 -32.131  16.746  1.00 18.160          C  
ATOM  14035  CD  PRO A 888     -13.257 -32.173  16.676  1.00 18.160          C  
ATOM  14036  HA  PRO A 888     -12.773 -30.829  19.632  1.00 14.530          H  
ATOM  14037 1HB  PRO A 888     -10.437 -31.317  18.311  1.00 21.800          H  
ATOM  14038 2HB  PRO A 888     -11.456 -32.653  18.843  1.00 21.800          H  
ATOM  14039 1HG  PRO A 888     -11.327 -31.379  16.059  1.00 21.800          H  
ATOM  14040 2HG  PRO A 888     -11.302 -33.086  16.474  1.00 21.800          H  
ATOM  14041 1HD  PRO A 888     -13.568 -31.769  15.708  1.00 21.800          H  
ATOM  14042 2HD  PRO A 888     -13.593 -33.206  16.839  1.00 21.800          H  
ATOM  14043  N   ALA A 889     -11.380 -28.778  19.213  1.00 11.850          N  
ATOM  14044  CA  ALA A 889     -10.603 -27.522  19.140  1.00 11.670          C  
ATOM  14045  C   ALA A 889      -9.687 -27.419  17.936  1.00 11.530          C  
ATOM  14046  O   ALA A 889      -9.255 -26.333  17.570  1.00 11.690          O  
ATOM  14047  CB  ALA A 889      -9.759 -27.367  20.391  1.00 16.410          C  
ATOM  14048  H   ALA A 889     -11.483 -29.171  20.154  1.00 14.220          H  
ATOM  14049  HA  ALA A 889     -11.307 -26.700  19.072  1.00 14.000          H  
ATOM  14050 1HB  ALA A 889      -9.226 -26.420  20.355  1.00 19.690          H  
ATOM  14051 2HB  ALA A 889     -10.388 -27.377  21.264  1.00 19.690          H  
ATOM  14052 3HB  ALA A 889      -9.046 -28.183  20.454  1.00 19.690          H  
ATOM  14053  N   HIS A 890      -9.315 -28.551  17.377  1.00 11.400          N  
ATOM  14054  CA  HIS A 890      -8.411 -28.626  16.248  1.00 11.430          C  
ATOM  14055  C   HIS A 890      -9.044 -28.134  14.944  1.00 11.050          C  
ATOM  14056  O   HIS A 890      -8.347 -27.927  13.943  1.00 11.250          O  
ATOM  14057  CB  HIS A 890      -7.946 -30.067  16.061  1.00 15.990          C  
ATOM  14058  CG  HIS A 890      -7.006 -30.560  17.113  1.00 15.990          C  
ATOM  14059  ND1 HIS A 890      -6.184 -31.653  16.912  1.00 15.990          N  
ATOM  14060  CD2 HIS A 890      -6.767 -30.140  18.388  1.00 15.990          C  
ATOM  14061  CE1 HIS A 890      -5.479 -31.872  18.017  1.00 15.990          C  
ATOM  14062  NE2 HIS A 890      -5.823 -30.971  18.914  1.00 15.990          N  
ATOM  14063  H   HIS A 890      -9.706 -29.406  17.745  1.00 13.680          H  
ATOM  14064  HA  HIS A 890      -7.550 -28.008  16.448  1.00 13.720          H  
ATOM  14065 1HB  HIS A 890      -8.824 -30.710  16.089  1.00 19.190          H  
ATOM  14066 2HB  HIS A 890      -7.509 -30.201  15.094  1.00 19.190          H  
ATOM  14067  HD2 HIS A 890      -7.229 -29.306  18.913  1.00 19.190          H  
ATOM  14068  HE1 HIS A 890      -4.747 -32.661  18.168  1.00 19.190          H  
ATOM  14069  HE2 HIS A 890      -5.453 -30.900  19.853  1.00 19.190          H  
ATOM  14070  N   MET A 891     -10.369 -27.993  14.956  1.00 10.680          N  
ATOM  14071  CA  MET A 891     -11.179 -27.575  13.828  1.00 10.450          C  
ATOM  14072  C   MET A 891     -10.834 -26.164  13.301  1.00  9.920          C  
ATOM  14073  O   MET A 891     -10.589 -25.248  14.097  1.00  9.580          O  
ATOM  14074  CB  MET A 891     -12.649 -27.585  14.258  1.00 14.720          C  
ATOM  14075  CG  MET A 891     -12.967 -26.573  15.382  1.00 14.720          C  
ATOM  14076  SD  MET A 891     -14.672 -26.624  15.936  1.00 14.720          S  
ATOM  14077  CE  MET A 891     -14.631 -25.518  17.302  1.00 14.720          C  
ATOM  14078  H   MET A 891     -10.861 -28.213  15.828  1.00 12.820          H  
ATOM  14079  HA  MET A 891     -11.035 -28.325  13.066  1.00 12.540          H  
ATOM  14080 1HB  MET A 891     -13.293 -27.371  13.413  1.00 17.670          H  
ATOM  14081 2HB  MET A 891     -12.907 -28.579  14.632  1.00 17.670          H  
ATOM  14082 1HG  MET A 891     -12.324 -26.740  16.232  1.00 17.670          H  
ATOM  14083 2HG  MET A 891     -12.769 -25.596  15.033  1.00 17.670          H  
ATOM  14084 1HE  MET A 891     -15.617 -25.468  17.754  1.00 17.670          H  
ATOM  14085 2HE  MET A 891     -13.915 -25.883  18.025  1.00 17.670          H  
ATOM  14086 3HE  MET A 891     -14.342 -24.536  16.979  1.00 17.670          H  
ATOM  14087  N   PRO A 892     -10.945 -25.922  11.972  1.00 10.030          N  
ATOM  14088  CA  PRO A 892     -10.759 -24.640  11.296  1.00  9.740          C  
ATOM  14089  C   PRO A 892     -11.503 -23.485  11.970  1.00  9.430          C  
ATOM  14090  O   PRO A 892     -11.029 -22.351  11.983  1.00  9.670          O  
ATOM  14091  CB  PRO A 892     -11.284 -24.933   9.904  1.00 14.610          C  
ATOM  14092  CG  PRO A 892     -11.004 -26.406   9.701  1.00 14.610          C  
ATOM  14093  CD  PRO A 892     -11.229 -27.042  11.035  1.00 14.610          C  
ATOM  14094  HA  PRO A 892      -9.685 -24.438  11.232  1.00 11.690          H  
ATOM  14095 1HB  PRO A 892     -12.336 -24.691   9.838  1.00 17.530          H  
ATOM  14096 2HB  PRO A 892     -10.767 -24.290   9.174  1.00 17.530          H  
ATOM  14097 1HG  PRO A 892     -11.668 -26.823   8.932  1.00 17.530          H  
ATOM  14098 2HG  PRO A 892      -9.974 -26.545   9.337  1.00 17.530          H  
ATOM  14099 1HD  PRO A 892     -12.258 -27.420  11.134  1.00 17.530          H  
ATOM  14100 2HD  PRO A 892     -10.465 -27.835  11.116  1.00 17.530          H  
ATOM  14101  N   HIS A 893     -12.663 -23.767  12.568  1.00  9.160          N  
ATOM  14102  CA  HIS A 893     -13.436 -22.759  13.279  1.00  9.050          C  
ATOM  14103  C   HIS A 893     -12.528 -22.039  14.287  1.00  8.910          C  
ATOM  14104  O   HIS A 893     -12.641 -20.823  14.499  1.00  8.740          O  
ATOM  14105  CB  HIS A 893     -14.592 -23.396  14.033  1.00 12.710          C  
ATOM  14106  CG  HIS A 893     -15.541 -22.447  14.651  1.00 12.710          C  
ATOM  14107  ND1 HIS A 893     -16.524 -21.831  13.924  1.00 12.710          N  
ATOM  14108  CD2 HIS A 893     -15.670 -21.997  15.923  1.00 12.710          C  
ATOM  14109  CE1 HIS A 893     -17.234 -21.051  14.722  1.00 12.710          C  
ATOM  14110  NE2 HIS A 893     -16.739 -21.135  15.942  1.00 12.710          N  
ATOM  14111  H   HIS A 893     -13.071 -24.688  12.482  1.00 10.990          H  
ATOM  14112  HA  HIS A 893     -13.834 -22.024  12.581  1.00 10.860          H  
ATOM  14113 1HB  HIS A 893     -15.139 -24.069  13.376  1.00 15.260          H  
ATOM  14114 2HB  HIS A 893     -14.196 -23.965  14.813  1.00 15.260          H  
ATOM  14115  HD1 HIS A 893     -16.811 -22.151  12.993  1.00 15.260          H  
ATOM  14116  HD2 HIS A 893     -15.120 -22.199  16.841  1.00 15.260          H  
ATOM  14117  HE1 HIS A 893     -18.070 -20.482  14.342  1.00 15.260          H  
ATOM  14118  N   MET A 894     -11.726 -22.829  15.024  1.00  9.090          N  
ATOM  14119  CA  MET A 894     -10.866 -22.249  16.028  1.00  9.090          C  
ATOM  14120  C   MET A 894      -9.663 -21.670  15.356  1.00  8.530          C  
ATOM  14121  O   MET A 894      -9.174 -20.632  15.766  1.00  8.340          O  
ATOM  14122  CB  MET A 894     -10.411 -23.256  17.061  1.00 12.730          C  
ATOM  14123  CG  MET A 894     -11.482 -23.798  17.902  1.00 12.730          C  
ATOM  14124  SD  MET A 894     -12.541 -22.545  18.633  1.00 12.730          S  
ATOM  14125  CE  MET A 894     -11.446 -21.626  19.733  1.00 12.730          C  
ATOM  14126  H   MET A 894     -11.641 -23.821  14.814  1.00 10.910          H  
ATOM  14127  HA  MET A 894     -11.394 -21.441  16.516  1.00 10.910          H  
ATOM  14128 1HB  MET A 894      -9.950 -24.104  16.549  1.00 15.270          H  
ATOM  14129 2HB  MET A 894      -9.657 -22.814  17.697  1.00 15.270          H  
ATOM  14130 1HG  MET A 894     -12.063 -24.470  17.315  1.00 15.270          H  
ATOM  14131 2HG  MET A 894     -11.018 -24.365  18.697  1.00 15.270          H  
ATOM  14132 1HE  MET A 894     -12.011 -20.853  20.252  1.00 15.270          H  
ATOM  14133 2HE  MET A 894     -11.011 -22.297  20.467  1.00 15.270          H  
ATOM  14134 3HE  MET A 894     -10.648 -21.158  19.162  1.00 15.270          H  
ATOM  14135  N   ILE A 895      -9.240 -22.250  14.244  1.00  8.370          N  
ATOM  14136  CA  ILE A 895      -8.056 -21.732  13.558  1.00  7.950          C  
ATOM  14137  C   ILE A 895      -8.353 -20.266  13.193  1.00  7.530          C  
ATOM  14138  O   ILE A 895      -7.472 -19.396  13.260  1.00  7.580          O  
ATOM  14139  CB  ILE A 895      -7.681 -22.562  12.312  1.00 11.300          C  
ATOM  14140  CG1 ILE A 895      -7.345 -24.083  12.740  1.00 11.300          C  
ATOM  14141  CG2 ILE A 895      -6.499 -21.915  11.576  1.00 11.300          C  
ATOM  14142  CD1 ILE A 895      -6.230 -24.294  13.737  1.00 11.300          C  
ATOM  14143  H   ILE A 895      -9.700 -23.126  13.964  1.00 10.040          H  
ATOM  14144  HA  ILE A 895      -7.210 -21.734  14.243  1.00  9.540          H  
ATOM  14145  HB  ILE A 895      -8.517 -22.585  11.631  1.00 13.560          H  
ATOM  14146 1HG1 ILE A 895      -8.241 -24.523  13.169  1.00 13.560          H  
ATOM  14147 2HG1 ILE A 895      -7.088 -24.638  11.835  1.00 13.560          H  
ATOM  14148 1HG2 ILE A 895      -6.255 -22.505  10.697  1.00 13.560          H  
ATOM  14149 2HG2 ILE A 895      -6.764 -20.909  11.264  1.00 13.560          H  
ATOM  14150 3HG2 ILE A 895      -5.628 -21.866  12.236  1.00 13.560          H  
ATOM  14151 1HD1 ILE A 895      -6.125 -25.366  13.923  1.00 13.560          H  
ATOM  14152 2HD1 ILE A 895      -5.299 -23.903  13.333  1.00 13.560          H  
ATOM  14153 3HD1 ILE A 895      -6.455 -23.799  14.676  1.00 13.560          H  
ATOM  14154  N   ASP A 896      -9.593 -20.001  12.774  1.00  7.310          N  
ATOM  14155  CA  ASP A 896     -10.033 -18.643  12.489  1.00  7.120          C  
ATOM  14156  C   ASP A 896      -9.909 -17.754  13.730  1.00  6.980          C  
ATOM  14157  O   ASP A 896      -9.264 -16.698  13.706  1.00  6.730          O  
ATOM  14158  CB  ASP A 896     -11.483 -18.645  11.980  1.00 10.040          C  
ATOM  14159  CG  ASP A 896     -12.038 -17.249  11.665  1.00 10.040          C  
ATOM  14160  OD1 ASP A 896     -11.428 -16.558  10.920  1.00 10.040          O  
ATOM  14161  OD2 ASP A 896     -13.082 -16.898  12.182  1.00 10.040          O  
ATOM  14162  H   ASP A 896     -10.235 -20.791  12.658  1.00  8.770          H  
ATOM  14163  HA  ASP A 896      -9.401 -18.256  11.721  1.00  8.540          H  
ATOM  14164 1HB  ASP A 896     -11.543 -19.253  11.074  1.00 12.050          H  
ATOM  14165 2HB  ASP A 896     -12.129 -19.120  12.715  1.00 12.050          H  
ATOM  14166  N   ARG A 897     -10.483 -18.198  14.848  1.00  7.370          N  
ATOM  14167  CA  ARG A 897     -10.422 -17.415  16.079  1.00  7.550          C  
ATOM  14168  C   ARG A 897      -8.984 -17.198  16.600  1.00  7.580          C  
ATOM  14169  O   ARG A 897      -8.663 -16.137  17.141  1.00  7.660          O  
ATOM  14170  CB  ARG A 897     -11.220 -18.102  17.174  1.00 10.500          C  
ATOM  14171  CG  ARG A 897     -12.746 -18.114  16.997  1.00 10.500          C  
ATOM  14172  CD  ARG A 897     -13.361 -18.839  18.108  1.00 10.500          C  
ATOM  14173  NE  ARG A 897     -14.812 -18.874  18.073  1.00 10.500          N  
ATOM  14174  CZ  ARG A 897     -15.572 -19.313  19.108  1.00 10.500          C  
ATOM  14175  NH1 ARG A 897     -14.980 -19.735  20.212  1.00 10.500          N  
ATOM  14176  NH2 ARG A 897     -16.893 -19.300  19.018  1.00 10.500          N  
ATOM  14177  H   ARG A 897     -11.006 -19.081  14.823  1.00  8.840          H  
ATOM  14178  HA  ARG A 897     -10.862 -16.440  15.882  1.00  9.060          H  
ATOM  14179 1HB  ARG A 897     -10.891 -19.138  17.257  1.00 12.600          H  
ATOM  14180 2HB  ARG A 897     -11.001 -17.622  18.129  1.00 12.600          H  
ATOM  14181 1HG  ARG A 897     -13.136 -17.095  16.983  1.00 12.600          H  
ATOM  14182 2HG  ARG A 897     -13.005 -18.625  16.069  1.00 12.600          H  
ATOM  14183 1HD  ARG A 897     -13.015 -19.838  18.052  1.00 12.600          H  
ATOM  14184 2HD  ARG A 897     -13.043 -18.396  19.046  1.00 12.600          H  
ATOM  14185  HE  ARG A 897     -15.284 -18.556  17.231  1.00 12.600          H  
ATOM  14186 1HH1 ARG A 897     -13.976 -19.736  20.270  1.00 12.600          H  
ATOM  14187 2HH1 ARG A 897     -15.516 -20.020  21.048  1.00 12.600          H  
ATOM  14188 1HH2 ARG A 897     -17.339 -18.972  18.170  1.00 12.600          H  
ATOM  14189 2HH2 ARG A 897     -17.455 -19.617  19.794  1.00 12.600          H  
ATOM  14190  N   ILE A 898      -8.139 -18.221  16.443  1.00  7.650          N  
ATOM  14191  CA  ILE A 898      -6.764 -18.235  16.925  1.00  7.790          C  
ATOM  14192  C   ILE A 898      -5.807 -17.398  16.079  1.00  7.420          C  
ATOM  14193  O   ILE A 898      -5.021 -16.619  16.633  1.00  7.330          O  
ATOM  14194  CB  ILE A 898      -6.219 -19.696  16.973  1.00 10.850          C  
ATOM  14195  CG1 ILE A 898      -6.995 -20.548  18.037  1.00 10.850          C  
ATOM  14196  CG2 ILE A 898      -4.691 -19.692  17.301  1.00 10.850          C  
ATOM  14197  CD1 ILE A 898      -6.763 -22.065  17.913  1.00 10.850          C  
ATOM  14198  H   ILE A 898      -8.503 -19.056  16.003  1.00  9.180          H  
ATOM  14199  HA  ILE A 898      -6.765 -17.834  17.936  1.00  9.350          H  
ATOM  14200  HB  ILE A 898      -6.374 -20.166  16.001  1.00 13.020          H  
ATOM  14201 1HG1 ILE A 898      -6.683 -20.233  19.031  1.00 13.020          H  
ATOM  14202 2HG1 ILE A 898      -8.061 -20.351  17.942  1.00 13.020          H  
ATOM  14203 1HG2 ILE A 898      -4.309 -20.702  17.315  1.00 13.020          H  
ATOM  14204 2HG2 ILE A 898      -4.130 -19.141  16.550  1.00 13.020          H  
ATOM  14205 3HG2 ILE A 898      -4.526 -19.233  18.274  1.00 13.020          H  
ATOM  14206 1HD1 ILE A 898      -7.337 -22.579  18.684  1.00 13.020          H  
ATOM  14207 2HD1 ILE A 898      -7.097 -22.402  16.930  1.00 13.020          H  
ATOM  14208 3HD1 ILE A 898      -5.717 -22.305  18.035  1.00 13.020          H  
ATOM  14209  N   VAL A 899      -5.777 -17.624  14.752  1.00  7.400          N  
ATOM  14210  CA  VAL A 899      -4.852 -16.882  13.897  1.00  7.190          C  
ATOM  14211  C   VAL A 899      -5.468 -16.105  12.714  1.00  6.940          C  
ATOM  14212  O   VAL A 899      -4.985 -15.020  12.395  1.00  6.810          O  
ATOM  14213  CB  VAL A 899      -3.718 -17.811  13.384  1.00 10.150          C  
ATOM  14214  CG1 VAL A 899      -4.184 -18.721  12.219  1.00 10.150          C  
ATOM  14215  CG2 VAL A 899      -2.484 -16.966  13.005  1.00 10.150          C  
ATOM  14216  H   VAL A 899      -6.420 -18.306  14.353  1.00  8.880          H  
ATOM  14217  HA  VAL A 899      -4.369 -16.139  14.529  1.00  8.630          H  
ATOM  14218  HB  VAL A 899      -3.458 -18.478  14.194  1.00 12.180          H  
ATOM  14219 1HG1 VAL A 899      -3.381 -19.386  11.929  1.00 12.180          H  
ATOM  14220 2HG1 VAL A 899      -5.029 -19.316  12.548  1.00 12.180          H  
ATOM  14221 3HG1 VAL A 899      -4.455 -18.139  11.353  1.00 12.180          H  
ATOM  14222 1HG2 VAL A 899      -1.679 -17.616  12.691  1.00 12.180          H  
ATOM  14223 2HG2 VAL A 899      -2.723 -16.312  12.216  1.00 12.180          H  
ATOM  14224 3HG2 VAL A 899      -2.155 -16.381  13.869  1.00 12.180          H  
ATOM  14225  N   MET A 900      -6.450 -16.679  11.984  1.00  6.940          N  
ATOM  14226  CA  MET A 900      -6.859 -16.037  10.715  1.00  6.770          C  
ATOM  14227  C   MET A 900      -7.414 -14.646  10.909  1.00  6.590          C  
ATOM  14228  O   MET A 900      -7.105 -13.745  10.125  1.00  6.500          O  
ATOM  14229  CB  MET A 900      -7.873 -16.856   9.918  1.00  9.550          C  
ATOM  14230  CG  MET A 900      -8.198 -16.319   8.474  1.00  9.550          C  
ATOM  14231  SD  MET A 900      -9.562 -15.130   8.422  1.00  9.550          S  
ATOM  14232  CE  MET A 900      -9.433 -14.427   6.779  1.00  9.550          C  
ATOM  14233  H   MET A 900      -6.873 -17.553  12.312  1.00  8.330          H  
ATOM  14234  HA  MET A 900      -5.973 -15.942  10.097  1.00  8.120          H  
ATOM  14235 1HB  MET A 900      -7.623 -17.910   9.913  1.00 11.460          H  
ATOM  14236 2HB  MET A 900      -8.833 -16.737  10.408  1.00 11.460          H  
ATOM  14237 1HG  MET A 900      -7.311 -15.835   8.062  1.00 11.460          H  
ATOM  14238 2HG  MET A 900      -8.462 -17.150   7.832  1.00 11.460          H  
ATOM  14239 1HE  MET A 900     -10.226 -13.695   6.627  1.00 11.460          H  
ATOM  14240 2HE  MET A 900      -8.479 -13.930   6.677  1.00 11.460          H  
ATOM  14241 3HE  MET A 900      -9.523 -15.213   6.033  1.00 11.460          H  
ATOM  14242  N   GLN A 901      -8.194 -14.435  11.966  1.00  6.640          N  
ATOM  14243  CA  GLN A 901      -8.755 -13.106  12.164  1.00  6.570          C  
ATOM  14244  C   GLN A 901      -7.624 -12.084  12.326  1.00  6.560          C  
ATOM  14245  O   GLN A 901      -7.665 -10.995  11.742  1.00  6.500          O  
ATOM  14246  CB  GLN A 901      -9.675 -13.111  13.382  1.00  9.230          C  
ATOM  14247  CG  GLN A 901     -10.966 -13.914  13.152  1.00  9.230          C  
ATOM  14248  CD  GLN A 901     -11.824 -14.051  14.386  1.00  9.230          C  
ATOM  14249  OE1 GLN A 901     -11.633 -13.323  15.363  1.00  9.230          O  
ATOM  14250  NE2 GLN A 901     -12.773 -14.984  14.354  1.00  9.230          N  
ATOM  14251  H   GLN A 901      -8.441 -15.218  12.586  1.00  7.970          H  
ATOM  14252  HA  GLN A 901      -9.340 -12.839  11.285  1.00  7.880          H  
ATOM  14253 1HB  GLN A 901      -9.150 -13.547  14.238  1.00 11.070          H  
ATOM  14254 2HB  GLN A 901      -9.940 -12.084  13.643  1.00 11.070          H  
ATOM  14255 1HG  GLN A 901     -11.555 -13.408  12.383  1.00 11.070          H  
ATOM  14256 2HG  GLN A 901     -10.712 -14.897  12.803  1.00 11.070          H  
ATOM  14257 1HE2 GLN A 901     -13.385 -15.101  15.134  1.00 11.070          H  
ATOM  14258 2HE2 GLN A 901     -12.897 -15.583  13.511  1.00 11.070          H  
ATOM  14259  N   GLU A 902      -6.572 -12.463  13.055  1.00  6.680          N  
ATOM  14260  CA  GLU A 902      -5.442 -11.565  13.216  1.00  6.760          C  
ATOM  14261  C   GLU A 902      -4.715 -11.367  11.884  1.00  6.730          C  
ATOM  14262  O   GLU A 902      -4.326 -10.244  11.565  1.00  6.810          O  
ATOM  14263  CB  GLU A 902      -4.463 -12.105  14.263  1.00  9.430          C  
ATOM  14264  CG  GLU A 902      -4.984 -12.093  15.696  1.00  9.430          C  
ATOM  14265  CD  GLU A 902      -5.221 -10.724  16.239  1.00  9.430          C  
ATOM  14266  OE1 GLU A 902      -4.341  -9.903  16.127  1.00  9.430          O  
ATOM  14267  OE2 GLU A 902      -6.274 -10.499  16.777  1.00  9.430          O  
ATOM  14268  H   GLU A 902      -6.591 -13.359  13.525  1.00  8.020          H  
ATOM  14269  HA  GLU A 902      -5.815 -10.596  13.552  1.00  8.110          H  
ATOM  14270 1HB  GLU A 902      -4.192 -13.131  14.016  1.00 11.320          H  
ATOM  14271 2HB  GLU A 902      -3.550 -11.513  14.243  1.00 11.320          H  
ATOM  14272 1HG  GLU A 902      -5.914 -12.661  15.746  1.00 11.320          H  
ATOM  14273 2HG  GLU A 902      -4.263 -12.579  16.328  1.00 11.320          H  
ATOM  14274  N   LEU A 903      -4.590 -12.430  11.072  1.00  6.680          N  
ATOM  14275  CA  LEU A 903      -3.884 -12.319   9.792  1.00  6.750          C  
ATOM  14276  C   LEU A 903      -4.631 -11.368   8.873  1.00  6.610          C  
ATOM  14277  O   LEU A 903      -4.019 -10.615   8.099  1.00  6.730          O  
ATOM  14278  CB  LEU A 903      -3.773 -13.677   9.083  1.00  9.420          C  
ATOM  14279  CG  LEU A 903      -2.963 -14.757   9.800  1.00  9.420          C  
ATOM  14280  CD1 LEU A 903      -3.026 -16.020   9.013  1.00  9.420          C  
ATOM  14281  CD2 LEU A 903      -1.584 -14.331  10.080  1.00  9.420          C  
ATOM  14282  H   LEU A 903      -4.916 -13.340  11.414  1.00  8.020          H  
ATOM  14283  HA  LEU A 903      -2.903 -11.898   9.965  1.00  8.100          H  
ATOM  14284 1HB  LEU A 903      -4.780 -14.067   8.937  1.00 11.310          H  
ATOM  14285 2HB  LEU A 903      -3.326 -13.524   8.110  1.00 11.310          H  
ATOM  14286  HG  LEU A 903      -3.425 -14.944  10.710  1.00 11.310          H  
ATOM  14287 1HD1 LEU A 903      -2.502 -16.815   9.542  1.00 11.310          H  
ATOM  14288 2HD1 LEU A 903      -4.051 -16.297   8.882  1.00 11.310          H  
ATOM  14289 3HD1 LEU A 903      -2.576 -15.881   8.055  1.00 11.310          H  
ATOM  14290 1HD2 LEU A 903      -1.090 -15.108  10.625  1.00 11.310          H  
ATOM  14291 2HD2 LEU A 903      -1.049 -14.119   9.178  1.00 11.310          H  
ATOM  14292 3HD2 LEU A 903      -1.613 -13.481  10.682  1.00 11.310          H  
ATOM  14293  N   GLN A 904      -5.965 -11.400   8.944  1.00  6.450          N  
ATOM  14294  CA  GLN A 904      -6.769 -10.519   8.118  1.00  6.370          C  
ATOM  14295  C   GLN A 904      -6.476  -9.068   8.472  1.00  6.520          C  
ATOM  14296  O   GLN A 904      -6.446  -8.235   7.574  1.00  6.590          O  
ATOM  14297  CB  GLN A 904      -8.262 -10.794   8.235  1.00  8.950          C  
ATOM  14298  CG  GLN A 904      -9.106  -9.978   7.220  1.00  8.950          C  
ATOM  14299  CD  GLN A 904      -8.913 -10.362   5.758  1.00  8.950          C  
ATOM  14300  OE1 GLN A 904      -9.074 -11.531   5.403  1.00  8.950          O  
ATOM  14301  NE2 GLN A 904      -8.599  -9.376   4.922  1.00  8.950          N  
ATOM  14302  H   GLN A 904      -6.406 -12.099   9.554  1.00  7.740          H  
ATOM  14303  HA  GLN A 904      -6.506 -10.662   7.087  1.00  7.640          H  
ATOM  14304 1HB  GLN A 904      -8.450 -11.853   8.082  1.00 10.740          H  
ATOM  14305 2HB  GLN A 904      -8.596 -10.547   9.245  1.00 10.740          H  
ATOM  14306 1HG  GLN A 904     -10.137 -10.065   7.427  1.00 10.740          H  
ATOM  14307 2HG  GLN A 904      -8.829  -8.950   7.325  1.00 10.740          H  
ATOM  14308 1HE2 GLN A 904      -8.496  -9.531   3.900  1.00 10.740          H  
ATOM  14309 2HE2 GLN A 904      -8.487  -8.443   5.267  1.00 10.740          H  
ATOM  14310  N   ASP A 905      -6.240  -8.770   9.765  1.00  6.630          N  
ATOM  14311  CA  ASP A 905      -5.905  -7.410  10.217  1.00  6.860          C  
ATOM  14312  C   ASP A 905      -4.440  -7.039   9.895  1.00  7.050          C  
ATOM  14313  O   ASP A 905      -4.125  -5.880   9.609  1.00  7.260          O  
ATOM  14314  CB  ASP A 905      -6.143  -7.241  11.720  1.00  9.510          C  
ATOM  14315  CG  ASP A 905      -7.633  -7.250  12.160  1.00  9.510          C  
ATOM  14316  OD1 ASP A 905      -8.520  -7.111  11.357  1.00  9.510          O  
ATOM  14317  OD2 ASP A 905      -7.846  -7.371  13.335  1.00  9.510          O  
ATOM  14318  H   ASP A 905      -6.353  -9.519  10.459  1.00  7.960          H  
ATOM  14319  HA  ASP A 905      -6.559  -6.714   9.693  1.00  8.230          H  
ATOM  14320 1HB  ASP A 905      -5.633  -8.053  12.247  1.00 11.410          H  
ATOM  14321 2HB  ASP A 905      -5.687  -6.307  12.052  1.00 11.410          H  
ATOM  14322  N   MET A 906      -3.540  -8.019   9.910  1.00  7.070          N  
ATOM  14323  CA  MET A 906      -2.138  -7.726   9.600  1.00  7.320          C  
ATOM  14324  C   MET A 906      -1.993  -7.105   8.214  1.00  7.340          C  
ATOM  14325  O   MET A 906      -1.292  -6.101   8.038  1.00  7.640          O  
ATOM  14326  CB  MET A 906      -1.295  -8.994   9.608  1.00 10.150          C  
ATOM  14327  CG  MET A 906      -1.109  -9.615  10.916  1.00 10.150          C  
ATOM  14328  SD  MET A 906      -0.153 -11.114  10.900  1.00 10.150          S  
ATOM  14329  CE  MET A 906      -0.603 -11.732  12.539  1.00 10.150          C  
ATOM  14330  H   MET A 906      -3.840  -8.950  10.213  1.00  8.480          H  
ATOM  14331  HA  MET A 906      -1.758  -7.016  10.335  1.00  8.780          H  
ATOM  14332 1HB  MET A 906      -1.766  -9.716   8.970  1.00 12.180          H  
ATOM  14333 2HB  MET A 906      -0.315  -8.771   9.200  1.00 12.180          H  
ATOM  14334 1HG  MET A 906      -0.608  -8.932  11.482  1.00 12.180          H  
ATOM  14335 2HG  MET A 906      -2.044  -9.808  11.383  1.00 12.180          H  
ATOM  14336 1HE  MET A 906      -0.100 -12.677  12.728  1.00 12.180          H  
ATOM  14337 2HE  MET A 906      -0.319 -11.010  13.295  1.00 12.180          H  
ATOM  14338 3HE  MET A 906      -1.681 -11.885  12.586  1.00 12.180          H  
ATOM  14339  N   PHE A 907      -2.692  -7.684   7.231  1.00  7.090          N  
ATOM  14340  CA  PHE A 907      -2.593  -7.191   5.858  1.00  7.160          C  
ATOM  14341  C   PHE A 907      -2.904  -5.689   5.667  1.00  7.400          C  
ATOM  14342  O   PHE A 907      -2.036  -5.011   5.121  1.00  7.660          O  
ATOM  14343  CB  PHE A 907      -3.434  -8.035   4.898  1.00 10.000          C  
ATOM  14344  CG  PHE A 907      -3.478  -7.491   3.473  1.00 10.000          C  
ATOM  14345  CD1 PHE A 907      -2.405  -7.660   2.609  1.00 10.000          C  
ATOM  14346  CD2 PHE A 907      -4.605  -6.828   2.989  1.00 10.000          C  
ATOM  14347  CE1 PHE A 907      -2.471  -7.176   1.307  1.00 10.000          C  
ATOM  14348  CE2 PHE A 907      -4.654  -6.353   1.697  1.00 10.000          C  
ATOM  14349  CZ  PHE A 907      -3.589  -6.527   0.859  1.00 10.000          C  
ATOM  14350  H   PHE A 907      -3.241  -8.527   7.457  1.00  8.510          H  
ATOM  14351  HA  PHE A 907      -1.558  -7.340   5.552  1.00  8.590          H  
ATOM  14352 1HB  PHE A 907      -3.002  -9.029   4.854  1.00 12.000          H  
ATOM  14353 2HB  PHE A 907      -4.447  -8.164   5.263  1.00 12.000          H  
ATOM  14354  HD1 PHE A 907      -1.514  -8.180   2.954  1.00 12.000          H  
ATOM  14355  HD2 PHE A 907      -5.472  -6.694   3.633  1.00 12.000          H  
ATOM  14356  HE1 PHE A 907      -1.656  -7.313   0.627  1.00 12.000          H  
ATOM  14357  HE2 PHE A 907      -5.553  -5.851   1.337  1.00 12.000          H  
ATOM  14358  HZ  PHE A 907      -3.629  -6.162  -0.174  1.00 12.000          H  
ATOM  14359  N   PRO A 908      -4.075  -5.116   6.086  1.00  7.460          N  
ATOM  14360  CA  PRO A 908      -4.419  -3.715   5.974  1.00  7.810          C  
ATOM  14361  C   PRO A 908      -3.496  -2.806   6.721  1.00  8.090          C  
ATOM  14362  O   PRO A 908      -3.426  -1.637   6.377  1.00  8.420          O  
ATOM  14363  CB  PRO A 908      -5.815  -3.626   6.588  1.00 11.710          C  
ATOM  14364  CG  PRO A 908      -5.922  -4.799   7.403  1.00 11.710          C  
ATOM  14365  CD  PRO A 908      -5.141  -5.868   6.661  1.00 11.710          C  
ATOM  14366  HA  PRO A 908      -4.434  -3.434   4.918  1.00  9.370          H  
ATOM  14367 1HB  PRO A 908      -5.898  -2.707   7.185  1.00 14.060          H  
ATOM  14368 2HB  PRO A 908      -6.583  -3.578   5.857  1.00 14.060          H  
ATOM  14369 1HG  PRO A 908      -5.558  -4.553   8.394  1.00 14.060          H  
ATOM  14370 2HG  PRO A 908      -6.943  -5.084   7.540  1.00 14.060          H  
ATOM  14371 1HD  PRO A 908      -4.821  -6.560   7.340  1.00 14.060          H  
ATOM  14372 2HD  PRO A 908      -5.770  -6.316   5.898  1.00 14.060          H  
ATOM  14373  N   GLU A 909      -2.794  -3.291   7.745  1.00  8.030          N  
ATOM  14374  CA  GLU A 909      -1.880  -2.384   8.403  1.00  8.370          C  
ATOM  14375  C   GLU A 909      -0.665  -2.217   7.492  1.00  8.580          C  
ATOM  14376  O   GLU A 909      -0.282  -1.095   7.145  1.00  8.930          O  
ATOM  14377  CB  GLU A 909      -1.510  -2.894   9.796  1.00 11.580          C  
ATOM  14378  CG  GLU A 909      -2.671  -2.848  10.788  1.00 11.580          C  
ATOM  14379  CD  GLU A 909      -2.319  -3.373  12.146  1.00 11.580          C  
ATOM  14380  OE1 GLU A 909      -1.266  -3.925  12.278  1.00 11.580          O  
ATOM  14381  OE2 GLU A 909      -3.105  -3.216  13.051  1.00 11.580          O  
ATOM  14382  H   GLU A 909      -2.915  -4.243   8.127  1.00  9.640          H  
ATOM  14383  HA  GLU A 909      -2.363  -1.415   8.517  1.00 10.040          H  
ATOM  14384 1HB  GLU A 909      -1.158  -3.928   9.729  1.00 13.900          H  
ATOM  14385 2HB  GLU A 909      -0.710  -2.294  10.206  1.00 13.900          H  
ATOM  14386 1HG  GLU A 909      -3.004  -1.817  10.885  1.00 13.900          H  
ATOM  14387 2HG  GLU A 909      -3.500  -3.429  10.384  1.00 13.900          H  
ATOM  14388  N   GLU A 910      -0.088  -3.332   7.039  1.00  8.420          N  
ATOM  14389  CA  GLU A 910       1.087  -3.250   6.167  1.00  8.640          C  
ATOM  14390  C   GLU A 910       0.739  -2.568   4.834  1.00  8.720          C  
ATOM  14391  O   GLU A 910       1.556  -1.848   4.250  1.00  9.050          O  
ATOM  14392  CB  GLU A 910       1.693  -4.634   5.909  1.00 12.010          C  
ATOM  14393  CG  GLU A 910       2.345  -5.280   7.137  1.00 12.010          C  
ATOM  14394  CD  GLU A 910       3.057  -6.583   6.842  1.00 12.010          C  
ATOM  14395  OE1 GLU A 910       3.913  -6.596   5.977  1.00 12.010          O  
ATOM  14396  OE2 GLU A 910       2.763  -7.578   7.484  1.00 12.010          O  
ATOM  14397  H   GLU A 910      -0.467  -4.247   7.321  1.00 10.100          H  
ATOM  14398  HA  GLU A 910       1.838  -2.639   6.669  1.00 10.370          H  
ATOM  14399 1HB  GLU A 910       0.903  -5.308   5.562  1.00 14.410          H  
ATOM  14400 2HB  GLU A 910       2.439  -4.564   5.118  1.00 14.410          H  
ATOM  14401 1HG  GLU A 910       3.061  -4.577   7.561  1.00 14.410          H  
ATOM  14402 2HG  GLU A 910       1.567  -5.459   7.883  1.00 14.410          H  
ATOM  14403  N   PHE A 911      -0.504  -2.766   4.384  1.00  8.440          N  
ATOM  14404  CA  PHE A 911      -1.053  -2.263   3.130  1.00  8.520          C  
ATOM  14405  C   PHE A 911      -1.785  -0.916   3.263  1.00  8.690          C  
ATOM  14406  O   PHE A 911      -2.487  -0.499   2.342  1.00  8.960          O  
ATOM  14407  CB  PHE A 911      -1.987  -3.344   2.540  1.00 11.900          C  
ATOM  14408  CG  PHE A 911      -2.588  -3.072   1.180  1.00 11.900          C  
ATOM  14409  CD1 PHE A 911      -1.808  -3.052   0.025  1.00 11.900          C  
ATOM  14410  CD2 PHE A 911      -3.960  -2.860   1.056  1.00 11.900          C  
ATOM  14411  CE1 PHE A 911      -2.386  -2.807  -1.205  1.00 11.900          C  
ATOM  14412  CE2 PHE A 911      -4.536  -2.624  -0.171  1.00 11.900          C  
ATOM  14413  CZ  PHE A 911      -3.745  -2.593  -1.306  1.00 11.900          C  
ATOM  14414  H   PHE A 911      -1.105  -3.405   4.909  1.00 10.130          H  
ATOM  14415  HA  PHE A 911      -0.225  -2.120   2.438  1.00 10.220          H  
ATOM  14416 1HB  PHE A 911      -1.449  -4.289   2.487  1.00 14.280          H  
ATOM  14417 2HB  PHE A 911      -2.803  -3.501   3.228  1.00 14.280          H  
ATOM  14418  HD1 PHE A 911      -0.736  -3.219   0.094  1.00 14.280          H  
ATOM  14419  HD2 PHE A 911      -4.575  -2.878   1.949  1.00 14.280          H  
ATOM  14420  HE1 PHE A 911      -1.763  -2.782  -2.102  1.00 14.280          H  
ATOM  14421  HE2 PHE A 911      -5.611  -2.456  -0.244  1.00 14.280          H  
ATOM  14422  HZ  PHE A 911      -4.188  -2.396  -2.284  1.00 14.280          H  
ATOM  14423  N   ASP A 912      -1.661  -0.219   4.399  1.00  8.620          N  
ATOM  14424  CA  ASP A 912      -2.369   1.054   4.513  1.00  8.830          C  
ATOM  14425  C   ASP A 912      -1.637   2.178   3.774  1.00  9.480          C  
ATOM  14426  O   ASP A 912      -0.549   2.009   3.208  1.00  9.530          O  
ATOM  14427  CB  ASP A 912      -2.488   1.466   6.001  1.00 12.280          C  
ATOM  14428  CG  ASP A 912      -3.629   2.483   6.342  1.00 12.280          C  
ATOM  14429  OD1 ASP A 912      -4.247   2.978   5.418  1.00 12.280          O  
ATOM  14430  OD2 ASP A 912      -3.833   2.771   7.497  1.00 12.280          O  
ATOM  14431  H   ASP A 912      -1.107  -0.571   5.190  1.00 10.340          H  
ATOM  14432  HA  ASP A 912      -3.366   0.938   4.084  1.00 10.600          H  
ATOM  14433 1HB  ASP A 912      -2.615   0.585   6.614  1.00 14.730          H  
ATOM  14434 2HB  ASP A 912      -1.542   1.912   6.307  1.00 14.730          H  
ATOM  14435  N   LYS A 913      -2.239   3.371   3.801  1.00 10.070          N  
ATOM  14436  CA  LYS A 913      -1.754   4.635   3.235  1.00 10.750          C  
ATOM  14437  C   LYS A 913      -1.666   4.673   1.701  1.00 11.140          C  
ATOM  14438  O   LYS A 913      -2.236   5.562   1.066  1.00 11.630          O  
ATOM  14439  CB  LYS A 913      -0.409   5.010   3.857  1.00 14.780          C  
ATOM  14440  CG  LYS A 913      -0.512   5.354   5.336  1.00 14.780          C  
ATOM  14441  CD  LYS A 913       0.837   5.715   5.932  1.00 14.780          C  
ATOM  14442  CE  LYS A 913       0.713   6.035   7.418  1.00 14.780          C  
ATOM  14443  NZ  LYS A 913       2.032   6.354   8.036  1.00 14.780          N  
ATOM  14444  H   LYS A 913      -3.150   3.392   4.256  1.00 12.080          H  
ATOM  14445  HA  LYS A 913      -2.468   5.407   3.526  1.00 12.900          H  
ATOM  14446 1HB  LYS A 913       0.312   4.210   3.744  1.00 17.730          H  
ATOM  14447 2HB  LYS A 913      -0.006   5.881   3.342  1.00 17.730          H  
ATOM  14448 1HG  LYS A 913      -1.199   6.191   5.462  1.00 17.730          H  
ATOM  14449 2HG  LYS A 913      -0.920   4.497   5.872  1.00 17.730          H  
ATOM  14450 1HD  LYS A 913       1.524   4.876   5.805  1.00 17.730          H  
ATOM  14451 2HD  LYS A 913       1.246   6.581   5.413  1.00 17.730          H  
ATOM  14452 1HE  LYS A 913       0.048   6.889   7.545  1.00 17.730          H  
ATOM  14453 2HE  LYS A 913       0.281   5.174   7.931  1.00 17.730          H  
ATOM  14454 1HZ  LYS A 913       1.904   6.557   9.019  1.00 17.730          H  
ATOM  14455 2HZ  LYS A 913       2.653   5.563   7.937  1.00 17.730          H  
ATOM  14456 3HZ  LYS A 913       2.436   7.158   7.578  1.00 17.730          H  
ATOM  14457  N   THR A 914      -0.947   3.725   1.109  1.00 10.980          N  
ATOM  14458  CA  THR A 914      -0.760   3.672  -0.338  1.00 11.360          C  
ATOM  14459  C   THR A 914      -1.480   2.480  -0.965  1.00 10.990          C  
ATOM  14460  O   THR A 914      -1.219   1.328  -0.638  1.00 10.960          O  
ATOM  14461  CB  THR A 914       0.752   3.639  -0.669  1.00 15.750          C  
ATOM  14462  OG1 THR A 914       1.355   4.830  -0.174  1.00 15.750          O  
ATOM  14463  CG2 THR A 914       1.002   3.554  -2.147  1.00 15.750          C  
ATOM  14464  H   THR A 914      -0.531   3.018   1.710  1.00 13.180          H  
ATOM  14465  HA  THR A 914      -1.180   4.578  -0.770  1.00 13.630          H  
ATOM  14466  HB  THR A 914       1.214   2.780  -0.183  1.00 18.900          H  
ATOM  14467  HG1 THR A 914       1.350   4.782   0.781  1.00 18.900          H  
ATOM  14468 1HG2 THR A 914       2.066   3.558  -2.315  1.00 18.900          H  
ATOM  14469 2HG2 THR A 914       0.592   2.644  -2.529  1.00 18.900          H  
ATOM  14470 3HG2 THR A 914       0.556   4.408  -2.648  1.00 18.900          H  
ATOM  14471  N   SER A 915      -2.354   2.781  -1.932  1.00 10.810          N  
ATOM  14472  CA  SER A 915      -3.170   1.790  -2.642  1.00 10.550          C  
ATOM  14473  C   SER A 915      -2.428   1.032  -3.749  1.00 11.070          C  
ATOM  14474  O   SER A 915      -2.957   0.078  -4.323  1.00 11.070          O  
ATOM  14475  CB  SER A 915      -4.378   2.486  -3.231  1.00 14.870          C  
ATOM  14476  OG  SER A 915      -3.991   3.386  -4.234  1.00 14.870          O  
ATOM  14477  H   SER A 915      -2.501   3.756  -2.155  1.00 12.970          H  
ATOM  14478  HA  SER A 915      -3.514   1.057  -1.909  1.00 12.660          H  
ATOM  14479 1HB  SER A 915      -5.066   1.746  -3.641  1.00 17.850          H  
ATOM  14480 2HB  SER A 915      -4.907   3.023  -2.443  1.00 17.850          H  
ATOM  14481  HG  SER A 915      -4.807   3.790  -4.556  1.00 17.850          H  
ATOM  14482  N   PHE A 916      -1.222   1.482  -4.067  1.00 11.640          N  
ATOM  14483  CA  PHE A 916      -0.378   0.864  -5.083  1.00 12.260          C  
ATOM  14484  C   PHE A 916       0.439  -0.249  -4.453  1.00 12.580          C  
ATOM  14485  O   PHE A 916       1.036  -0.070  -3.401  1.00 12.920          O  
ATOM  14486  CB  PHE A 916       0.498   1.879  -5.808  1.00 16.920          C  
ATOM  14487  CG  PHE A 916       1.396   1.221  -6.792  1.00 16.920          C  
ATOM  14488  CD1 PHE A 916       0.893   0.413  -7.812  1.00 16.920          C  
ATOM  14489  CD2 PHE A 916       2.747   1.407  -6.715  1.00 16.920          C  
ATOM  14490  CE1 PHE A 916       1.739  -0.203  -8.684  1.00 16.920          C  
ATOM  14491  CE2 PHE A 916       3.581   0.805  -7.596  1.00 16.920          C  
ATOM  14492  CZ  PHE A 916       3.069  -0.012  -8.580  1.00 16.920          C  
ATOM  14493  H   PHE A 916      -0.884   2.276  -3.549  1.00 13.970          H  
ATOM  14494  HA  PHE A 916      -1.032   0.410  -5.825  1.00 14.710          H  
ATOM  14495 1HB  PHE A 916      -0.127   2.602  -6.333  1.00 20.300          H  
ATOM  14496 2HB  PHE A 916       1.109   2.420  -5.091  1.00 20.300          H  
ATOM  14497  HD1 PHE A 916      -0.182   0.252  -7.909  1.00 20.300          H  
ATOM  14498  HD2 PHE A 916       3.153   2.046  -5.937  1.00 20.300          H  
ATOM  14499  HE1 PHE A 916       1.339  -0.857  -9.465  1.00 20.300          H  
ATOM  14500  HE2 PHE A 916       4.663   0.959  -7.516  1.00 20.300          H  
ATOM  14501  HZ  PHE A 916       3.734  -0.510  -9.280  1.00 20.300          H  
ATOM  14502  N   HIS A 917       0.454  -1.401  -5.111  1.00 12.590          N  
ATOM  14503  CA  HIS A 917       1.074  -2.619  -4.613  1.00 12.970          C  
ATOM  14504  C   HIS A 917       2.606  -2.704  -4.566  1.00 12.640          C  
ATOM  14505  O   HIS A 917       3.160  -3.202  -3.580  1.00 13.010          O  
ATOM  14506  CB  HIS A 917       0.573  -3.751  -5.507  1.00 18.010          C  
ATOM  14507  CG  HIS A 917      -0.886  -3.866  -5.431  1.00 18.010          C  
ATOM  14508  ND1 HIS A 917      -1.540  -4.360  -4.341  1.00 18.010          N  
ATOM  14509  CD2 HIS A 917      -1.841  -3.485  -6.309  1.00 18.010          C  
ATOM  14510  CE1 HIS A 917      -2.830  -4.288  -4.541  1.00 18.010          C  
ATOM  14511  NE2 HIS A 917      -3.042  -3.751  -5.733  1.00 18.010          N  
ATOM  14512  H   HIS A 917      -0.064  -1.458  -5.978  1.00 15.110          H  
ATOM  14513  HA  HIS A 917       0.710  -2.792  -3.601  1.00 15.560          H  
ATOM  14514 1HB  HIS A 917       0.862  -3.569  -6.548  1.00 21.610          H  
ATOM  14515 2HB  HIS A 917       1.015  -4.698  -5.191  1.00 21.610          H  
ATOM  14516  HD2 HIS A 917      -1.680  -3.033  -7.296  1.00 21.610          H  
ATOM  14517  HE1 HIS A 917      -3.579  -4.611  -3.840  1.00 21.610          H  
ATOM  14518  HE2 HIS A 917      -3.966  -3.557  -6.173  1.00 21.610          H  
ATOM  14519  N   LYS A 918       3.330  -2.194  -5.566  1.00 12.050          N  
ATOM  14520  CA  LYS A 918       4.795  -2.381  -5.569  1.00 11.730          C  
ATOM  14521  C   LYS A 918       5.488  -1.328  -4.707  1.00 11.760          C  
ATOM  14522  O   LYS A 918       6.263  -0.514  -5.209  1.00 11.940          O  
ATOM  14523  CB  LYS A 918       5.382  -2.264  -6.989  1.00 16.550          C  
ATOM  14524  CG  LYS A 918       4.815  -3.186  -8.088  1.00 16.550          C  
ATOM  14525  CD  LYS A 918       5.169  -4.654  -7.898  1.00 16.550          C  
ATOM  14526  CE  LYS A 918       4.697  -5.486  -9.103  1.00 16.550          C  
ATOM  14527  NZ  LYS A 918       5.015  -6.924  -8.951  1.00 16.550          N  
ATOM  14528  H   LYS A 918       2.871  -1.713  -6.330  1.00 14.460          H  
ATOM  14529  HA  LYS A 918       5.028  -3.363  -5.156  1.00 14.080          H  
ATOM  14530 1HB  LYS A 918       5.329  -1.256  -7.332  1.00 19.860          H  
ATOM  14531 2HB  LYS A 918       6.443  -2.500  -6.934  1.00 19.860          H  
ATOM  14532 1HG  LYS A 918       3.728  -3.097  -8.104  1.00 19.860          H  
ATOM  14533 2HG  LYS A 918       5.195  -2.842  -9.056  1.00 19.860          H  
ATOM  14534 1HD  LYS A 918       6.247  -4.767  -7.792  1.00 19.860          H  
ATOM  14535 2HD  LYS A 918       4.689  -5.042  -6.995  1.00 19.860          H  
ATOM  14536 1HE  LYS A 918       3.616  -5.381  -9.207  1.00 19.860          H  
ATOM  14537 2HE  LYS A 918       5.180  -5.111 -10.012  1.00 19.860          H  
ATOM  14538 1HZ  LYS A 918       4.685  -7.431  -9.749  1.00 19.860          H  
ATOM  14539 2HZ  LYS A 918       6.005  -7.056  -8.856  1.00 19.860          H  
ATOM  14540 3HZ  LYS A 918       4.570  -7.296  -8.116  1.00 19.860          H  
ATOM  14541  N   VAL A 919       5.194  -1.343  -3.412  1.00 11.740          N  
ATOM  14542  CA  VAL A 919       5.730  -0.349  -2.484  1.00 11.900          C  
ATOM  14543  C   VAL A 919       6.279  -0.951  -1.179  1.00 11.550          C  
ATOM  14544  O   VAL A 919       6.595  -0.212  -0.239  1.00 11.740          O  
ATOM  14545  CB  VAL A 919       4.650   0.721  -2.190  1.00 16.600          C  
ATOM  14546  CG1 VAL A 919       4.278   1.437  -3.469  1.00 16.600          C  
ATOM  14547  CG2 VAL A 919       3.434   0.091  -1.601  1.00 16.600          C  
ATOM  14548  H   VAL A 919       4.546  -2.072  -3.111  1.00 14.090          H  
ATOM  14549  HA  VAL A 919       6.556   0.159  -2.983  1.00 14.280          H  
ATOM  14550  HB  VAL A 919       5.056   1.462  -1.507  1.00 19.920          H  
ATOM  14551 1HG1 VAL A 919       3.543   2.189  -3.262  1.00 19.920          H  
ATOM  14552 2HG1 VAL A 919       5.162   1.900  -3.902  1.00 19.920          H  
ATOM  14553 3HG1 VAL A 919       3.859   0.728  -4.164  1.00 19.920          H  
ATOM  14554 1HG2 VAL A 919       2.679   0.849  -1.411  1.00 19.920          H  
ATOM  14555 2HG2 VAL A 919       3.040  -0.646  -2.288  1.00 19.920          H  
ATOM  14556 3HG2 VAL A 919       3.678  -0.375  -0.703  1.00 19.920          H  
ATOM  14557  N   ARG A 920       6.313  -2.286  -1.095  1.00 11.180          N  
ATOM  14558  CA  ARG A 920       6.717  -2.993   0.121  1.00 10.910          C  
ATOM  14559  C   ARG A 920       7.623  -4.192  -0.176  1.00 10.640          C  
ATOM  14560  O   ARG A 920       7.404  -4.930  -1.139  1.00 10.420          O  
ATOM  14561  CB  ARG A 920       5.495  -3.546   0.862  1.00 15.380          C  
ATOM  14562  CG  ARG A 920       4.485  -2.553   1.386  1.00 15.380          C  
ATOM  14563  CD  ARG A 920       4.955  -1.766   2.541  1.00 15.380          C  
ATOM  14564  NE  ARG A 920       3.900  -0.897   3.031  1.00 15.380          N  
ATOM  14565  CZ  ARG A 920       3.669   0.364   2.601  1.00 15.380          C  
ATOM  14566  NH1 ARG A 920       4.440   0.945   1.680  1.00 15.380          N  
ATOM  14567  NH2 ARG A 920       2.649   1.029   3.116  1.00 15.380          N  
ATOM  14568  H   ARG A 920       6.068  -2.829  -1.912  1.00 13.420          H  
ATOM  14569  HA  ARG A 920       7.262  -2.302   0.764  1.00 13.090          H  
ATOM  14570 1HB  ARG A 920       4.968  -4.256   0.220  1.00 18.460          H  
ATOM  14571 2HB  ARG A 920       5.848  -4.086   1.727  1.00 18.460          H  
ATOM  14572 1HG  ARG A 920       4.206  -1.903   0.619  1.00 18.460          H  
ATOM  14573 2HG  ARG A 920       3.604  -3.101   1.717  1.00 18.460          H  
ATOM  14574 1HD  ARG A 920       5.239  -2.442   3.350  1.00 18.460          H  
ATOM  14575 2HD  ARG A 920       5.809  -1.154   2.268  1.00 18.460          H  
ATOM  14576  HE  ARG A 920       3.221  -1.284   3.717  1.00 18.460          H  
ATOM  14577 1HH1 ARG A 920       5.237   0.450   1.236  1.00 18.460          H  
ATOM  14578 2HH1 ARG A 920       4.241   1.887   1.384  1.00 18.460          H  
ATOM  14579 1HH2 ARG A 920       2.053   0.581   3.815  1.00 18.460          H  
ATOM  14580 2HH2 ARG A 920       2.446   1.970   2.822  1.00 18.460          H  
ATOM  14581  N   HIS A 921       8.514  -4.517   0.767  1.00 10.810          N  
ATOM  14582  CA  HIS A 921       9.353  -5.725   0.647  1.00 10.670          C  
ATOM  14583  C   HIS A 921       8.502  -6.940   1.013  1.00 10.630          C  
ATOM  14584  O   HIS A 921       8.856  -8.096   0.773  1.00 10.550          O  
ATOM  14585  CB  HIS A 921      10.555  -5.665   1.586  1.00 14.990          C  
ATOM  14586  CG  HIS A 921      11.518  -4.571   1.290  1.00 14.990          C  
ATOM  14587  ND1 HIS A 921      12.281  -4.532   0.141  1.00 14.990          N  
ATOM  14588  CD2 HIS A 921      11.845  -3.468   2.001  1.00 14.990          C  
ATOM  14589  CE1 HIS A 921      13.035  -3.447   0.154  1.00 14.990          C  
ATOM  14590  NE2 HIS A 921      12.793  -2.784   1.271  1.00 14.990          N  
ATOM  14591  H   HIS A 921       8.667  -3.885   1.546  1.00 12.970          H  
ATOM  14592  HA  HIS A 921       9.709  -5.842  -0.376  1.00 12.800          H  
ATOM  14593 1HB  HIS A 921      10.213  -5.557   2.604  1.00 17.990          H  
ATOM  14594 2HB  HIS A 921      11.087  -6.602   1.526  1.00 17.990          H  
ATOM  14595  HD2 HIS A 921      11.431  -3.177   2.972  1.00 17.990          H  
ATOM  14596  HE1 HIS A 921      13.739  -3.150  -0.623  1.00 17.990          H  
ATOM  14597  HE2 HIS A 921      13.230  -1.912   1.547  1.00 17.990          H  
ATOM  14598  N   SER A 922       7.309  -6.618   1.486  1.00 10.840          N  
ATOM  14599  CA  SER A 922       6.251  -7.500   1.894  1.00 10.960          C  
ATOM  14600  C   SER A 922       5.382  -7.922   0.709  1.00 10.650          C  
ATOM  14601  O   SER A 922       4.387  -8.606   0.919  1.00 10.280          O  
ATOM  14602  CB  SER A 922       5.337  -6.844   2.927  1.00 15.300          C  
ATOM  14603  OG  SER A 922       6.006  -6.510   4.105  1.00 15.300          O  
ATOM  14604  H   SER A 922       7.169  -5.638   1.643  1.00 13.010          H  
ATOM  14605  HA  SER A 922       6.694  -8.388   2.333  1.00 13.150          H  
ATOM  14606 1HB  SER A 922       4.869  -5.966   2.508  1.00 18.360          H  
ATOM  14607 2HB  SER A 922       4.541  -7.528   3.171  1.00 18.360          H  
ATOM  14608  HG  SER A 922       5.288  -6.360   4.777  1.00 18.360          H  
ATOM  14609  N   GLU A 923       5.711  -7.555  -0.544  1.00 10.920          N  
ATOM  14610  CA  GLU A 923       4.862  -8.024  -1.664  1.00 10.780          C  
ATOM  14611  C   GLU A 923       4.628  -9.541  -1.565  1.00 10.420          C  
ATOM  14612  O   GLU A 923       3.519 -10.028  -1.804  1.00 10.040          O  
ATOM  14613  CB  GLU A 923       5.461  -7.716  -3.036  1.00 15.150          C  
ATOM  14614  CG  GLU A 923       4.530  -8.114  -4.204  1.00 15.150          C  
ATOM  14615  CD  GLU A 923       5.093  -7.814  -5.537  1.00 15.150          C  
ATOM  14616  OE1 GLU A 923       6.224  -7.388  -5.610  1.00 15.150          O  
ATOM  14617  OE2 GLU A 923       4.389  -8.011  -6.515  1.00 15.150          O  
ATOM  14618  H   GLU A 923       6.509  -6.932  -0.717  1.00 13.100          H  
ATOM  14619  HA  GLU A 923       3.899  -7.520  -1.606  1.00 12.940          H  
ATOM  14620 1HB  GLU A 923       5.673  -6.648  -3.110  1.00 18.180          H  
ATOM  14621 2HB  GLU A 923       6.402  -8.255  -3.157  1.00 18.180          H  
ATOM  14622 1HG  GLU A 923       4.321  -9.178  -4.159  1.00 18.180          H  
ATOM  14623 2HG  GLU A 923       3.577  -7.585  -4.097  1.00 18.180          H  
ATOM  14624  N   ASP A 924       5.664 -10.297  -1.168  1.00 10.610          N  
ATOM  14625  CA  ASP A 924       5.558 -11.749  -1.033  1.00 10.410          C  
ATOM  14626  C   ASP A 924       4.442 -12.111  -0.054  1.00  9.770          C  
ATOM  14627  O   ASP A 924       3.834 -13.190  -0.145  1.00  9.530          O  
ATOM  14628  CB  ASP A 924       6.858 -12.337  -0.474  1.00 14.650          C  
ATOM  14629  CG  ASP A 924       8.055 -12.313  -1.433  1.00 14.650          C  
ATOM  14630  OD1 ASP A 924       7.893 -12.091  -2.602  1.00 14.650          O  
ATOM  14631  OD2 ASP A 924       9.166 -12.500  -0.946  1.00 14.650          O  
ATOM  14632  H   ASP A 924       6.551  -9.841  -0.998  1.00 12.730          H  
ATOM  14633  HA  ASP A 924       5.338 -12.179  -2.009  1.00 12.490          H  
ATOM  14634 1HB  ASP A 924       7.128 -11.785   0.430  1.00 17.580          H  
ATOM  14635 2HB  ASP A 924       6.677 -13.365  -0.167  1.00 17.580          H  
ATOM  14636  N   MET A 925       4.235 -11.251   0.947  1.00  9.600          N  
ATOM  14637  CA  MET A 925       3.230 -11.453   1.949  1.00  9.030          C  
ATOM  14638  C   MET A 925       1.873 -11.095   1.449  1.00  8.650          C  
ATOM  14639  O   MET A 925       0.890 -11.716   1.821  1.00  8.240          O  
ATOM  14640  CB  MET A 925       3.502 -10.629   3.194  1.00 12.870          C  
ATOM  14641  CG  MET A 925       4.667 -11.049   3.935  1.00 12.870          C  
ATOM  14642  SD  MET A 925       4.586 -12.760   4.283  1.00 12.870          S  
ATOM  14643  CE  MET A 925       3.064 -12.929   5.188  1.00 12.870          C  
ATOM  14644  H   MET A 925       4.747 -10.381   0.969  1.00 11.520          H  
ATOM  14645  HA  MET A 925       3.211 -12.502   2.198  1.00 10.840          H  
ATOM  14646 1HB  MET A 925       3.645  -9.606   2.923  1.00 15.440          H  
ATOM  14647 2HB  MET A 925       2.650 -10.643   3.839  1.00 15.440          H  
ATOM  14648 1HG  MET A 925       5.567 -10.854   3.355  1.00 15.440          H  
ATOM  14649 2HG  MET A 925       4.724 -10.501   4.869  1.00 15.440          H  
ATOM  14650 1HE  MET A 925       2.983 -13.943   5.453  1.00 15.440          H  
ATOM  14651 2HE  MET A 925       3.083 -12.312   6.078  1.00 15.440          H  
ATOM  14652 3HE  MET A 925       2.205 -12.657   4.580  1.00 15.440          H  
ATOM  14653  N   GLN A 926       1.786 -10.154   0.516  1.00  8.840          N  
ATOM  14654  CA  GLN A 926       0.474  -9.769   0.022  1.00  8.520          C  
ATOM  14655  C   GLN A 926      -0.124 -11.042  -0.582  1.00  8.350          C  
ATOM  14656  O   GLN A 926      -1.314 -11.341  -0.421  1.00  7.930          O  
ATOM  14657  CB  GLN A 926       0.600  -8.630  -1.010  1.00 12.060          C  
ATOM  14658  CG  GLN A 926       1.107  -7.278  -0.399  1.00 12.060          C  
ATOM  14659  CD  GLN A 926       1.351  -6.185  -1.449  1.00 12.060          C  
ATOM  14660  OE1 GLN A 926       1.319  -6.480  -2.644  1.00 12.060          O  
ATOM  14661  NE2 GLN A 926       1.621  -4.953  -0.998  1.00 12.060          N  
ATOM  14662  H   GLN A 926       2.642  -9.673   0.218  1.00 10.610          H  
ATOM  14663  HA  GLN A 926      -0.156  -9.443   0.850  1.00 10.220          H  
ATOM  14664 1HB  GLN A 926       1.276  -8.930  -1.811  1.00 14.470          H  
ATOM  14665 2HB  GLN A 926      -0.377  -8.445  -1.466  1.00 14.470          H  
ATOM  14666 1HG  GLN A 926       0.414  -6.903   0.328  1.00 14.470          H  
ATOM  14667 2HG  GLN A 926       2.059  -7.481   0.089  1.00 14.470          H  
ATOM  14668 1HE2 GLN A 926       1.824  -4.204  -1.651  1.00 14.470          H  
ATOM  14669 2HE2 GLN A 926       1.643  -4.776  -0.012  1.00 14.470          H  
ATOM  14670  N   PHE A 927       0.753 -11.822  -1.223  1.00  8.730          N  
ATOM  14671  CA  PHE A 927       0.385 -13.085  -1.830  1.00  8.730          C  
ATOM  14672  C   PHE A 927       0.142 -14.167  -0.760  1.00  8.410          C  
ATOM  14673  O   PHE A 927      -0.845 -14.901  -0.857  1.00  8.180          O  
ATOM  14674  CB  PHE A 927       1.491 -13.522  -2.774  1.00 12.220          C  
ATOM  14675  CG  PHE A 927       1.754 -12.556  -3.909  1.00 12.220          C  
ATOM  14676  CD1 PHE A 927       0.788 -11.637  -4.384  1.00 12.220          C  
ATOM  14677  CD2 PHE A 927       3.004 -12.544  -4.497  1.00 12.220          C  
ATOM  14678  CE1 PHE A 927       1.097 -10.773  -5.398  1.00 12.220          C  
ATOM  14679  CE2 PHE A 927       3.301 -11.671  -5.511  1.00 12.220          C  
ATOM  14680  CZ  PHE A 927       2.349 -10.789  -5.959  1.00 12.220          C  
ATOM  14681  H   PHE A 927       1.707 -11.450  -1.328  1.00 10.480          H  
ATOM  14682  HA  PHE A 927      -0.545 -12.962  -2.376  1.00 10.480          H  
ATOM  14683 1HB  PHE A 927       2.414 -13.644  -2.212  1.00 14.670          H  
ATOM  14684 2HB  PHE A 927       1.242 -14.489  -3.199  1.00 14.670          H  
ATOM  14685  HD1 PHE A 927      -0.205 -11.590  -3.955  1.00 14.670          H  
ATOM  14686  HD2 PHE A 927       3.769 -13.236  -4.139  1.00 14.670          H  
ATOM  14687  HE1 PHE A 927       0.349 -10.061  -5.755  1.00 14.670          H  
ATOM  14688  HE2 PHE A 927       4.298 -11.669  -5.957  1.00 14.670          H  
ATOM  14689  HZ  PHE A 927       2.597 -10.088  -6.758  1.00 14.670          H  
ATOM  14690  N   ALA A 928       1.032 -14.292   0.251  1.00  8.450          N  
ATOM  14691  CA  ALA A 928       0.848 -15.305   1.305  1.00  8.260          C  
ATOM  14692  C   ALA A 928      -0.466 -15.105   2.063  1.00  7.770          C  
ATOM  14693  O   ALA A 928      -1.161 -16.078   2.393  1.00  7.600          O  
ATOM  14694  CB  ALA A 928       1.994 -15.258   2.305  1.00 11.640          C  
ATOM  14695  H   ALA A 928       1.875 -13.712   0.262  1.00 10.140          H  
ATOM  14696  HA  ALA A 928       0.824 -16.283   0.827  1.00  9.910          H  
ATOM  14697 1HB  ALA A 928       1.853 -16.025   3.052  1.00 13.970          H  
ATOM  14698 2HB  ALA A 928       2.941 -15.417   1.793  1.00 13.970          H  
ATOM  14699 3HB  ALA A 928       1.996 -14.297   2.783  1.00 13.970          H  
ATOM  14700  N   PHE A 929      -0.816 -13.837   2.316  1.00  7.620          N  
ATOM  14701  CA  PHE A 929      -2.034 -13.494   3.021  1.00  7.250          C  
ATOM  14702  C   PHE A 929      -3.217 -13.876   2.179  1.00  7.090          C  
ATOM  14703  O   PHE A 929      -4.129 -14.553   2.659  1.00  6.880          O  
ATOM  14704  CB  PHE A 929      -2.122 -11.984   3.310  1.00 10.300          C  
ATOM  14705  CG  PHE A 929      -1.353 -11.467   4.501  1.00 10.300          C  
ATOM  14706  CD1 PHE A 929      -0.318 -10.557   4.360  1.00 10.300          C  
ATOM  14707  CD2 PHE A 929      -1.687 -11.876   5.771  1.00 10.300          C  
ATOM  14708  CE1 PHE A 929       0.363 -10.087   5.462  1.00 10.300          C  
ATOM  14709  CE2 PHE A 929      -1.007 -11.416   6.870  1.00 10.300          C  
ATOM  14710  CZ  PHE A 929       0.020 -10.523   6.712  1.00 10.300          C  
ATOM  14711  H   PHE A 929      -0.188 -13.094   2.031  1.00  9.140          H  
ATOM  14712  HA  PHE A 929      -2.073 -14.047   3.954  1.00  8.700          H  
ATOM  14713 1HB  PHE A 929      -1.757 -11.450   2.432  1.00 12.360          H  
ATOM  14714 2HB  PHE A 929      -3.141 -11.700   3.425  1.00 12.360          H  
ATOM  14715  HD1 PHE A 929      -0.048 -10.204   3.371  1.00 12.360          H  
ATOM  14716  HD2 PHE A 929      -2.509 -12.581   5.901  1.00 12.360          H  
ATOM  14717  HE1 PHE A 929       1.178  -9.363   5.345  1.00 12.360          H  
ATOM  14718  HE2 PHE A 929      -1.290 -11.759   7.868  1.00 12.360          H  
ATOM  14719  HZ  PHE A 929       0.562 -10.153   7.578  1.00 12.360          H  
ATOM  14720  N   SER A 930      -3.174 -13.512   0.896  1.00  7.270          N  
ATOM  14721  CA  SER A 930      -4.263 -13.807  -0.004  1.00  7.190          C  
ATOM  14722  C   SER A 930      -4.542 -15.293  -0.101  1.00  7.250          C  
ATOM  14723  O   SER A 930      -5.694 -15.714   0.020  1.00  7.070          O  
ATOM  14724  CB  SER A 930      -3.937 -13.292  -1.384  1.00 10.100          C  
ATOM  14725  OG  SER A 930      -4.957 -13.607  -2.255  1.00 10.100          O  
ATOM  14726  H   SER A 930      -2.397 -12.948   0.538  1.00  8.720          H  
ATOM  14727  HA  SER A 930      -5.158 -13.308   0.367  1.00  8.630          H  
ATOM  14728 1HB  SER A 930      -3.794 -12.215  -1.352  1.00 12.120          H  
ATOM  14729 2HB  SER A 930      -3.009 -13.735  -1.732  1.00 12.120          H  
ATOM  14730  HG  SER A 930      -4.660 -13.355  -3.138  1.00 12.120          H  
ATOM  14731  N   TYR A 931      -3.492 -16.092  -0.304  1.00  7.570          N  
ATOM  14732  CA  TYR A 931      -3.631 -17.533  -0.433  1.00  7.730          C  
ATOM  14733  C   TYR A 931      -4.288 -18.142   0.799  1.00  7.480          C  
ATOM  14734  O   TYR A 931      -5.219 -18.949   0.678  1.00  7.460          O  
ATOM  14735  CB  TYR A 931      -2.275 -18.156  -0.754  1.00 10.760          C  
ATOM  14736  CG  TYR A 931      -2.269 -19.655  -0.865  1.00 10.760          C  
ATOM  14737  CD1 TYR A 931      -2.900 -20.267  -1.932  1.00 10.760          C  
ATOM  14738  CD2 TYR A 931      -1.583 -20.412   0.055  1.00 10.760          C  
ATOM  14739  CE1 TYR A 931      -2.859 -21.631  -2.069  1.00 10.760          C  
ATOM  14740  CE2 TYR A 931      -1.531 -21.780  -0.082  1.00 10.760          C  
ATOM  14741  CZ  TYR A 931      -2.166 -22.389  -1.140  1.00 10.760          C  
ATOM  14742  OH  TYR A 931      -2.115 -23.756  -1.273  1.00 10.760          O  
ATOM  14743  H   TYR A 931      -2.563 -15.669  -0.402  1.00  9.080          H  
ATOM  14744  HA  TYR A 931      -4.290 -17.727  -1.277  1.00  9.280          H  
ATOM  14745 1HB  TYR A 931      -1.905 -17.745  -1.694  1.00 12.910          H  
ATOM  14746 2HB  TYR A 931      -1.561 -17.869   0.021  1.00 12.910          H  
ATOM  14747  HD1 TYR A 931      -3.430 -19.666  -2.661  1.00 12.910          H  
ATOM  14748  HD2 TYR A 931      -1.075 -19.925   0.884  1.00 12.910          H  
ATOM  14749  HE1 TYR A 931      -3.362 -22.110  -2.907  1.00 12.910          H  
ATOM  14750  HE2 TYR A 931      -0.984 -22.382   0.646  1.00 12.910          H  
ATOM  14751  HH  TYR A 931      -2.590 -24.019  -2.066  1.00 12.910          H  
ATOM  14752  N   PHE A 932      -3.800 -17.773   1.984  1.00  7.350          N  
ATOM  14753  CA  PHE A 932      -4.343 -18.285   3.229  1.00  7.200          C  
ATOM  14754  C   PHE A 932      -5.841 -17.969   3.287  1.00  6.900          C  
ATOM  14755  O   PHE A 932      -6.670 -18.853   3.537  1.00  6.930          O  
ATOM  14756  CB  PHE A 932      -3.636 -17.598   4.402  1.00 10.140          C  
ATOM  14757  CG  PHE A 932      -3.910 -18.129   5.804  1.00 10.140          C  
ATOM  14758  CD1 PHE A 932      -2.921 -18.890   6.439  1.00 10.140          C  
ATOM  14759  CD2 PHE A 932      -5.102 -17.935   6.474  1.00 10.140          C  
ATOM  14760  CE1 PHE A 932      -3.109 -19.431   7.681  1.00 10.140          C  
ATOM  14761  CE2 PHE A 932      -5.281 -18.490   7.728  1.00 10.140          C  
ATOM  14762  CZ  PHE A 932      -4.289 -19.234   8.326  1.00 10.140          C  
ATOM  14763  H   PHE A 932      -3.012 -17.114   2.026  1.00  8.820          H  
ATOM  14764  HA  PHE A 932      -4.211 -19.363   3.266  1.00  8.640          H  
ATOM  14765 1HB  PHE A 932      -2.583 -17.662   4.219  1.00 12.170          H  
ATOM  14766 2HB  PHE A 932      -3.889 -16.537   4.386  1.00 12.170          H  
ATOM  14767  HD1 PHE A 932      -1.977 -19.063   5.930  1.00 12.170          H  
ATOM  14768  HD2 PHE A 932      -5.906 -17.358   6.013  1.00 12.170          H  
ATOM  14769  HE1 PHE A 932      -2.317 -20.027   8.141  1.00 12.170          H  
ATOM  14770  HE2 PHE A 932      -6.205 -18.351   8.245  1.00 12.170          H  
ATOM  14771  HZ  PHE A 932      -4.450 -19.669   9.312  1.00 12.170          H  
ATOM  14772  N   TYR A 933      -6.194 -16.692   3.043  1.00  6.680          N  
ATOM  14773  CA  TYR A 933      -7.578 -16.234   3.135  1.00  6.460          C  
ATOM  14774  C   TYR A 933      -8.470 -16.987   2.150  1.00  6.550          C  
ATOM  14775  O   TYR A 933      -9.590 -17.374   2.495  1.00  6.490          O  
ATOM  14776  CB  TYR A 933      -7.680 -14.757   2.779  1.00  9.130          C  
ATOM  14777  CG  TYR A 933      -6.900 -13.771   3.618  1.00  9.130          C  
ATOM  14778  CD1 TYR A 933      -6.660 -12.535   3.050  1.00  9.130          C  
ATOM  14779  CD2 TYR A 933      -6.378 -14.067   4.886  1.00  9.130          C  
ATOM  14780  CE1 TYR A 933      -5.927 -11.601   3.705  1.00  9.130          C  
ATOM  14781  CE2 TYR A 933      -5.630 -13.103   5.548  1.00  9.130          C  
ATOM  14782  CZ  TYR A 933      -5.409 -11.875   4.939  1.00  9.130          C  
ATOM  14783  OH  TYR A 933      -4.665 -10.893   5.534  1.00  9.130          O  
ATOM  14784  H   TYR A 933      -5.468 -16.002   2.817  1.00  8.020          H  
ATOM  14785  HA  TYR A 933      -7.950 -16.414   4.141  1.00  7.750          H  
ATOM  14786 1HB  TYR A 933      -7.333 -14.647   1.766  1.00 10.960          H  
ATOM  14787 2HB  TYR A 933      -8.715 -14.463   2.791  1.00 10.960          H  
ATOM  14788  HD1 TYR A 933      -7.059 -12.306   2.063  1.00 10.960          H  
ATOM  14789  HD2 TYR A 933      -6.546 -15.034   5.350  1.00 10.960          H  
ATOM  14790  HE1 TYR A 933      -5.747 -10.629   3.239  1.00 10.960          H  
ATOM  14791  HE2 TYR A 933      -5.216 -13.313   6.527  1.00 10.960          H  
ATOM  14792  HH  TYR A 933      -4.443 -11.123   6.457  1.00 10.960          H  
ATOM  14793  N   TYR A 934      -7.974 -17.187   0.923  1.00  6.780          N  
ATOM  14794  CA  TYR A 934      -8.706 -17.900  -0.111  1.00  6.970          C  
ATOM  14795  C   TYR A 934      -9.088 -19.286   0.336  1.00  7.130          C  
ATOM  14796  O   TYR A 934     -10.255 -19.674   0.255  1.00  7.100          O  
ATOM  14797  CB  TYR A 934      -7.880 -17.986  -1.391  1.00  9.680          C  
ATOM  14798  CG  TYR A 934      -8.457 -18.872  -2.450  1.00  9.680          C  
ATOM  14799  CD1 TYR A 934      -9.552 -18.469  -3.197  1.00  9.680          C  
ATOM  14800  CD2 TYR A 934      -7.860 -20.103  -2.690  1.00  9.680          C  
ATOM  14801  CE1 TYR A 934     -10.053 -19.294  -4.168  1.00  9.680          C  
ATOM  14802  CE2 TYR A 934      -8.361 -20.926  -3.664  1.00  9.680          C  
ATOM  14803  CZ  TYR A 934      -9.456 -20.526  -4.403  1.00  9.680          C  
ATOM  14804  OH  TYR A 934      -9.959 -21.350  -5.382  1.00  9.680          O  
ATOM  14805  H   TYR A 934      -7.057 -16.793   0.686  1.00  8.140          H  
ATOM  14806  HA  TYR A 934      -9.621 -17.348  -0.324  1.00  8.360          H  
ATOM  14807 1HB  TYR A 934      -7.767 -17.012  -1.807  1.00 11.620          H  
ATOM  14808 2HB  TYR A 934      -6.886 -18.346  -1.154  1.00 11.620          H  
ATOM  14809  HD1 TYR A 934     -10.024 -17.511  -3.019  1.00 11.620          H  
ATOM  14810  HD2 TYR A 934      -6.994 -20.415  -2.104  1.00 11.620          H  
ATOM  14811  HE1 TYR A 934     -10.918 -18.978  -4.754  1.00 11.620          H  
ATOM  14812  HE2 TYR A 934      -7.896 -21.893  -3.854  1.00 11.620          H  
ATOM  14813  HH  TYR A 934     -10.729 -20.939  -5.783  1.00 11.620          H  
ATOM  14814  N   LEU A 935      -8.126 -20.045   0.841  1.00  7.330          N  
ATOM  14815  CA  LEU A 935      -8.438 -21.398   1.259  1.00  7.590          C  
ATOM  14816  C   LEU A 935      -9.454 -21.386   2.409  1.00  7.450          C  
ATOM  14817  O   LEU A 935     -10.429 -22.157   2.423  1.00  7.620          O  
ATOM  14818  CB  LEU A 935      -7.150 -22.074   1.732  1.00 10.520          C  
ATOM  14819  CG  LEU A 935      -6.059 -22.345   0.653  1.00 10.520          C  
ATOM  14820  CD1 LEU A 935      -4.820 -22.820   1.368  1.00 10.520          C  
ATOM  14821  CD2 LEU A 935      -6.533 -23.368  -0.374  1.00 10.520          C  
ATOM  14822  H   LEU A 935      -7.168 -19.676   0.891  1.00  8.800          H  
ATOM  14823  HA  LEU A 935      -8.878 -21.931   0.422  1.00  9.110          H  
ATOM  14824 1HB  LEU A 935      -6.698 -21.432   2.494  1.00 12.630          H  
ATOM  14825 2HB  LEU A 935      -7.409 -23.023   2.197  1.00 12.630          H  
ATOM  14826  HG  LEU A 935      -5.812 -21.417   0.135  1.00 12.630          H  
ATOM  14827 1HD1 LEU A 935      -4.045 -23.002   0.663  1.00 12.630          H  
ATOM  14828 2HD1 LEU A 935      -4.506 -22.047   2.057  1.00 12.630          H  
ATOM  14829 3HD1 LEU A 935      -5.026 -23.738   1.910  1.00 12.630          H  
ATOM  14830 1HD2 LEU A 935      -5.739 -23.534  -1.102  1.00 12.630          H  
ATOM  14831 2HD2 LEU A 935      -6.771 -24.307   0.125  1.00 12.630          H  
ATOM  14832 3HD2 LEU A 935      -7.414 -23.001  -0.892  1.00 12.630          H  
ATOM  14833  N   MET A 936      -9.264 -20.441   3.334  1.00  7.200          N  
ATOM  14834  CA  MET A 936     -10.144 -20.319   4.476  1.00  7.170          C  
ATOM  14835  C   MET A 936     -11.560 -19.895   4.080  1.00  7.000          C  
ATOM  14836  O   MET A 936     -12.512 -20.227   4.763  1.00  7.150          O  
ATOM  14837  CB  MET A 936      -9.527 -19.378   5.510  1.00 10.050          C  
ATOM  14838  CG  MET A 936      -8.275 -19.940   6.199  1.00 10.050          C  
ATOM  14839  SD  MET A 936      -8.580 -21.449   7.149  1.00 10.050          S  
ATOM  14840  CE  MET A 936      -6.903 -21.940   7.570  1.00 10.050          C  
ATOM  14841  H   MET A 936      -8.449 -19.824   3.270  1.00  8.640          H  
ATOM  14842  HA  MET A 936     -10.230 -21.298   4.938  1.00  8.600          H  
ATOM  14843 1HB  MET A 936      -9.240 -18.453   5.016  1.00 12.060          H  
ATOM  14844 2HB  MET A 936     -10.243 -19.124   6.265  1.00 12.060          H  
ATOM  14845 1HG  MET A 936      -7.518 -20.158   5.454  1.00 12.060          H  
ATOM  14846 2HG  MET A 936      -7.886 -19.199   6.861  1.00 12.060          H  
ATOM  14847 1HE  MET A 936      -6.929 -22.864   8.146  1.00 12.060          H  
ATOM  14848 2HE  MET A 936      -6.325 -22.095   6.658  1.00 12.060          H  
ATOM  14849 3HE  MET A 936      -6.436 -21.165   8.163  1.00 12.060          H  
ATOM  14850  N   SER A 937     -11.730 -19.184   2.962  1.00  6.780          N  
ATOM  14851  CA  SER A 937     -13.078 -18.780   2.558  1.00  6.650          C  
ATOM  14852  C   SER A 937     -13.956 -19.994   2.213  1.00  6.890          C  
ATOM  14853  O   SER A 937     -15.184 -19.893   2.183  1.00  6.940          O  
ATOM  14854  CB  SER A 937     -13.021 -17.874   1.338  1.00  9.360          C  
ATOM  14855  OG  SER A 937     -12.686 -18.600   0.170  1.00  9.360          O  
ATOM  14856  H   SER A 937     -10.924 -18.852   2.429  1.00  8.140          H  
ATOM  14857  HA  SER A 937     -13.537 -18.239   3.383  1.00  7.980          H  
ATOM  14858 1HB  SER A 937     -13.981 -17.386   1.199  1.00 11.230          H  
ATOM  14859 2HB  SER A 937     -12.278 -17.092   1.503  1.00 11.230          H  
ATOM  14860  HG  SER A 937     -11.766 -18.907   0.277  1.00 11.230          H  
ATOM  14861  N   ALA A 938     -13.343 -21.151   1.916  1.00  7.130          N  
ATOM  14862  CA  ALA A 938     -14.113 -22.341   1.577  1.00  7.430          C  
ATOM  14863  C   ALA A 938     -14.409 -23.157   2.827  1.00  7.730          C  
ATOM  14864  O   ALA A 938     -15.496 -23.722   2.990  1.00  7.910          O  
ATOM  14865  CB  ALA A 938     -13.347 -23.193   0.578  1.00 10.280          C  
ATOM  14866  H   ALA A 938     -12.325 -21.225   1.979  1.00  8.560          H  
ATOM  14867  HA  ALA A 938     -15.057 -22.027   1.136  1.00  8.920          H  
ATOM  14868 1HB  ALA A 938     -13.937 -24.071   0.323  1.00 12.340          H  
ATOM  14869 2HB  ALA A 938     -13.151 -22.609  -0.319  1.00 12.340          H  
ATOM  14870 3HB  ALA A 938     -12.401 -23.504   1.022  1.00 12.340          H  
ATOM  14871  N   VAL A 939     -13.416 -23.225   3.701  1.00  7.870          N  
ATOM  14872  CA  VAL A 939     -13.492 -23.998   4.928  1.00  8.320          C  
ATOM  14873  C   VAL A 939     -14.154 -23.192   6.047  1.00  8.500          C  
ATOM  14874  O   VAL A 939     -13.675 -22.128   6.405  1.00  9.120          O  
ATOM  14875  CB  VAL A 939     -12.061 -24.390   5.332  1.00 11.470          C  
ATOM  14876  CG1 VAL A 939     -12.071 -25.127   6.620  1.00 11.470          C  
ATOM  14877  CG2 VAL A 939     -11.427 -25.226   4.216  1.00 11.470          C  
ATOM  14878  H   VAL A 939     -12.543 -22.741   3.468  1.00  9.440          H  
ATOM  14879  HA  VAL A 939     -14.078 -24.897   4.739  1.00  9.980          H  
ATOM  14880  HB  VAL A 939     -11.471 -23.483   5.478  1.00 13.760          H  
ATOM  14881 1HG1 VAL A 939     -11.048 -25.377   6.890  1.00 13.760          H  
ATOM  14882 2HG1 VAL A 939     -12.505 -24.502   7.389  1.00 13.760          H  
ATOM  14883 3HG1 VAL A 939     -12.654 -26.041   6.522  1.00 13.760          H  
ATOM  14884 1HG2 VAL A 939     -10.406 -25.490   4.491  1.00 13.760          H  
ATOM  14885 2HG2 VAL A 939     -12.009 -26.131   4.064  1.00 13.760          H  
ATOM  14886 3HG2 VAL A 939     -11.408 -24.650   3.290  1.00 13.760          H  
ATOM  14887  N   GLN A 940     -15.223 -23.700   6.673  1.00  8.160          N  
ATOM  14888  CA  GLN A 940     -15.860 -22.865   7.703  1.00  8.240          C  
ATOM  14889  C   GLN A 940     -16.206 -21.461   7.202  1.00  7.900          C  
ATOM  14890  O   GLN A 940     -15.795 -20.473   7.825  1.00  7.450          O  
ATOM  14891  CB  GLN A 940     -15.038 -22.774   8.992  1.00 11.500          C  
ATOM  14892  CG  GLN A 940     -15.091 -23.991   9.833  1.00 11.500          C  
ATOM  14893  CD  GLN A 940     -16.443 -24.068  10.568  1.00 11.500          C  
ATOM  14894  OE1 GLN A 940     -16.775 -23.157  11.356  1.00 11.500          O  
ATOM  14895  NE2 GLN A 940     -17.215 -25.119  10.319  1.00 11.500          N  
ATOM  14896  H   GLN A 940     -15.598 -24.599   6.397  1.00  9.790          H  
ATOM  14897  HA  GLN A 940     -16.786 -23.355   7.991  1.00  9.890          H  
ATOM  14898 1HB  GLN A 940     -13.991 -22.584   8.768  1.00 13.800          H  
ATOM  14899 2HB  GLN A 940     -15.391 -21.941   9.600  1.00 13.800          H  
ATOM  14900 1HG  GLN A 940     -14.965 -24.875   9.211  1.00 13.800          H  
ATOM  14901 2HG  GLN A 940     -14.328 -23.931  10.561  1.00 13.800          H  
ATOM  14902 1HE2 GLN A 940     -18.105 -25.205  10.776  1.00 13.800          H  
ATOM  14903 2HE2 GLN A 940     -16.918 -25.834   9.684  1.00 13.800          H  
ATOM  14904  N   PRO A 941     -17.165 -21.353   6.255  1.00  8.270          N  
ATOM  14905  CA  PRO A 941     -17.581 -20.183   5.474  1.00  8.140          C  
ATOM  14906  C   PRO A 941     -17.697 -18.837   6.216  1.00  8.010          C  
ATOM  14907  O   PRO A 941     -17.870 -17.812   5.587  1.00  7.940          O  
ATOM  14908  CB  PRO A 941     -18.962 -20.634   4.960  1.00 12.210          C  
ATOM  14909  CG  PRO A 941     -18.877 -22.118   4.884  1.00 12.210          C  
ATOM  14910  CD  PRO A 941     -18.048 -22.531   6.027  1.00 12.210          C  
ATOM  14911  HA  PRO A 941     -16.882 -20.083   4.626  1.00  9.770          H  
ATOM  14912 1HB  PRO A 941     -19.752 -20.276   5.633  1.00 14.650          H  
ATOM  14913 2HB  PRO A 941     -19.180 -20.220   3.981  1.00 14.650          H  
ATOM  14914 1HG  PRO A 941     -19.888 -22.556   4.900  1.00 14.650          H  
ATOM  14915 2HG  PRO A 941     -18.431 -22.408   3.914  1.00 14.650          H  
ATOM  14916 1HD  PRO A 941     -18.679 -22.726   6.903  1.00 14.650          H  
ATOM  14917 2HD  PRO A 941     -17.509 -23.411   5.696  1.00 14.650          H  
ATOM  14918  N   LEU A 942     -17.610 -18.799   7.540  1.00  8.110          N  
ATOM  14919  CA  LEU A 942     -17.661 -17.541   8.294  1.00  8.130          C  
ATOM  14920  C   LEU A 942     -16.539 -16.621   7.789  1.00  7.660          C  
ATOM  14921  O   LEU A 942     -16.685 -15.388   7.701  1.00  7.670          O  
ATOM  14922  CB  LEU A 942     -17.476 -17.827   9.785  1.00 11.370          C  
ATOM  14923  CG  LEU A 942     -18.616 -18.599  10.485  1.00 11.370          C  
ATOM  14924  CD1 LEU A 942     -18.160 -18.954  11.877  1.00 11.370          C  
ATOM  14925  CD2 LEU A 942     -19.892 -17.752  10.545  1.00 11.370          C  
ATOM  14926  H   LEU A 942     -17.426 -19.658   8.045  1.00  9.730          H  
ATOM  14927  HA  LEU A 942     -18.613 -17.051   8.107  1.00  9.760          H  
ATOM  14928 1HB  LEU A 942     -16.563 -18.414   9.902  1.00 13.650          H  
ATOM  14929 2HB  LEU A 942     -17.339 -16.882  10.307  1.00 13.650          H  
ATOM  14930  HG  LEU A 942     -18.820 -19.522   9.942  1.00 13.650          H  
ATOM  14931 1HD1 LEU A 942     -18.949 -19.512  12.376  1.00 13.650          H  
ATOM  14932 2HD1 LEU A 942     -17.258 -19.569  11.819  1.00 13.650          H  
ATOM  14933 3HD1 LEU A 942     -17.943 -18.046  12.439  1.00 13.650          H  
ATOM  14934 1HD2 LEU A 942     -20.674 -18.317  11.054  1.00 13.650          H  
ATOM  14935 2HD2 LEU A 942     -19.695 -16.832  11.096  1.00 13.650          H  
ATOM  14936 3HD2 LEU A 942     -20.236 -17.504   9.548  1.00 13.650          H  
ATOM  14937  N   ASN A 943     -15.445 -17.276   7.383  1.00  7.390          N  
ATOM  14938  CA  ASN A 943     -14.213 -16.684   6.859  1.00  7.060          C  
ATOM  14939  C   ASN A 943     -14.483 -15.780   5.647  1.00  6.680          C  
ATOM  14940  O   ASN A 943     -13.671 -14.911   5.306  1.00  6.550          O  
ATOM  14941  CB  ASN A 943     -13.290 -17.813   6.470  1.00 10.020          C  
ATOM  14942  CG  ASN A 943     -12.687 -18.508   7.651  1.00 10.020          C  
ATOM  14943  OD1 ASN A 943     -12.452 -17.883   8.668  1.00 10.020          O  
ATOM  14944  ND2 ASN A 943     -12.471 -19.797   7.565  1.00 10.020          N  
ATOM  14945  H   ASN A 943     -15.466 -18.299   7.506  1.00  8.870          H  
ATOM  14946  HA  ASN A 943     -13.755 -16.077   7.642  1.00  8.470          H  
ATOM  14947 1HB  ASN A 943     -13.873 -18.541   5.906  1.00 12.020          H  
ATOM  14948 2HB  ASN A 943     -12.495 -17.445   5.823  1.00 12.020          H  
ATOM  14949 1HD2 ASN A 943     -12.094 -20.294   8.339  1.00 12.020          H  
ATOM  14950 2HD2 ASN A 943     -12.708 -20.324   6.708  1.00 12.020          H  
ATOM  14951  N   ILE A 944     -15.611 -16.006   4.978  1.00  6.640          N  
ATOM  14952  CA  ILE A 944     -16.017 -15.237   3.825  1.00  6.410          C  
ATOM  14953  C   ILE A 944     -16.236 -13.782   4.258  1.00  6.550          C  
ATOM  14954  O   ILE A 944     -15.682 -12.855   3.653  1.00  6.480          O  
ATOM  14955  CB  ILE A 944     -17.308 -15.893   3.231  1.00  9.070          C  
ATOM  14956  CG1 ILE A 944     -16.927 -17.276   2.624  1.00  9.070          C  
ATOM  14957  CG2 ILE A 944     -18.033 -15.085   2.263  1.00  9.070          C  
ATOM  14958  CD1 ILE A 944     -18.099 -18.156   2.229  1.00  9.070          C  
ATOM  14959  H   ILE A 944     -16.255 -16.725   5.315  1.00  7.970          H  
ATOM  14960  HA  ILE A 944     -15.227 -15.263   3.075  1.00  7.690          H  
ATOM  14961  HB  ILE A 944     -17.991 -16.057   4.044  1.00 10.880          H  
ATOM  14962 1HG1 ILE A 944     -16.306 -17.121   1.742  1.00 10.880          H  
ATOM  14963 2HG1 ILE A 944     -16.342 -17.820   3.364  1.00 10.880          H  
ATOM  14964 1HG2 ILE A 944     -18.924 -15.576   1.940  1.00 10.880          H  
ATOM  14965 2HG2 ILE A 944     -18.313 -14.135   2.706  1.00 10.880          H  
ATOM  14966 3HG2 ILE A 944     -17.391 -14.949   1.442  1.00 10.880          H  
ATOM  14967 1HD1 ILE A 944     -17.718 -19.108   1.848  1.00 10.880          H  
ATOM  14968 2HD1 ILE A 944     -18.706 -18.324   3.098  1.00 10.880          H  
ATOM  14969 3HD1 ILE A 944     -18.695 -17.696   1.470  1.00 10.880          H  
ATOM  14970  N   SER A 945     -16.981 -13.581   5.355  1.00  6.910          N  
ATOM  14971  CA  SER A 945     -17.284 -12.244   5.844  1.00  7.240          C  
ATOM  14972  C   SER A 945     -16.023 -11.544   6.301  1.00  7.270          C  
ATOM  14973  O   SER A 945     -15.818 -10.348   6.061  1.00  7.510          O  
ATOM  14974  CB  SER A 945     -18.263 -12.310   7.006  1.00 10.000          C  
ATOM  14975  OG  SER A 945     -19.517 -12.795   6.603  1.00 10.000          O  
ATOM  14976  H   SER A 945     -17.340 -14.374   5.882  1.00  8.290          H  
ATOM  14977  HA  SER A 945     -17.730 -11.670   5.031  1.00  8.690          H  
ATOM  14978 1HB  SER A 945     -17.854 -12.958   7.784  1.00 12.000          H  
ATOM  14979 2HB  SER A 945     -18.376 -11.315   7.438  1.00 12.000          H  
ATOM  14980  HG  SER A 945     -20.074 -12.767   7.386  1.00 12.000          H  
ATOM  14981  N   GLN A 946     -15.128 -12.308   6.922  1.00  7.130          N  
ATOM  14982  CA  GLN A 946     -13.905 -11.702   7.438  1.00  7.210          C  
ATOM  14983  C   GLN A 946     -13.095 -11.045   6.309  1.00  6.940          C  
ATOM  14984  O   GLN A 946     -12.520  -9.971   6.505  1.00  7.120          O  
ATOM  14985  CB  GLN A 946     -13.083 -12.736   8.210  1.00 10.060          C  
ATOM  14986  CG  GLN A 946     -11.847 -12.183   8.902  1.00 10.060          C  
ATOM  14987  CD  GLN A 946     -12.135 -11.155  10.003  1.00 10.060          C  
ATOM  14988  OE1 GLN A 946     -12.885 -11.438  10.939  1.00 10.060          O  
ATOM  14989  NE2 GLN A 946     -11.538  -9.970   9.892  1.00 10.060          N  
ATOM  14990  H   GLN A 946     -15.361 -13.297   7.075  1.00  8.560          H  
ATOM  14991  HA  GLN A 946     -14.191 -10.915   8.136  1.00  8.650          H  
ATOM  14992 1HB  GLN A 946     -13.708 -13.224   8.958  1.00 12.070          H  
ATOM  14993 2HB  GLN A 946     -12.746 -13.511   7.518  1.00 12.070          H  
ATOM  14994 1HG  GLN A 946     -11.341 -13.014   9.376  1.00 12.070          H  
ATOM  14995 2HG  GLN A 946     -11.212 -11.759   8.164  1.00 12.070          H  
ATOM  14996 1HE2 GLN A 946     -11.675  -9.246  10.580  1.00 12.070          H  
ATOM  14997 2HE2 GLN A 946     -10.947  -9.773   9.108  1.00 12.070          H  
ATOM  14998  N   VAL A 947     -13.084 -11.656   5.122  1.00  6.620          N  
ATOM  14999  CA  VAL A 947     -12.388 -11.055   3.987  1.00  6.460          C  
ATOM  15000  C   VAL A 947     -13.167  -9.831   3.458  1.00  6.540          C  
ATOM  15001  O   VAL A 947     -12.614  -8.750   3.251  1.00  6.550          O  
ATOM  15002  CB  VAL A 947     -12.204 -12.090   2.841  1.00  9.110          C  
ATOM  15003  CG1 VAL A 947     -11.611 -11.409   1.562  1.00  9.110          C  
ATOM  15004  CG2 VAL A 947     -11.270 -13.219   3.316  1.00  9.110          C  
ATOM  15005  H   VAL A 947     -13.544 -12.570   5.028  1.00  7.940          H  
ATOM  15006  HA  VAL A 947     -11.406 -10.727   4.319  1.00  7.750          H  
ATOM  15007  HB  VAL A 947     -13.180 -12.508   2.583  1.00 10.930          H  
ATOM  15008 1HG1 VAL A 947     -11.501 -12.155   0.776  1.00 10.930          H  
ATOM  15009 2HG1 VAL A 947     -12.266 -10.619   1.209  1.00 10.930          H  
ATOM  15010 3HG1 VAL A 947     -10.627 -10.980   1.799  1.00 10.930          H  
ATOM  15011 1HG2 VAL A 947     -11.150 -13.956   2.520  1.00 10.930          H  
ATOM  15012 2HG2 VAL A 947     -10.302 -12.793   3.568  1.00 10.930          H  
ATOM  15013 3HG2 VAL A 947     -11.690 -13.704   4.195  1.00 10.930          H  
ATOM  15014  N   PHE A 948     -14.472  -9.995   3.246  1.00  6.700          N  
ATOM  15015  CA  PHE A 948     -15.315  -8.932   2.687  1.00  6.890          C  
ATOM  15016  C   PHE A 948     -15.297  -7.595   3.406  1.00  7.270          C  
ATOM  15017  O   PHE A 948     -15.227  -6.533   2.777  1.00  7.430          O  
ATOM  15018  CB  PHE A 948     -16.752  -9.350   2.592  1.00  9.570          C  
ATOM  15019  CG  PHE A 948     -17.615  -8.235   2.108  1.00  9.570          C  
ATOM  15020  CD1 PHE A 948     -17.598  -7.836   0.774  1.00  9.570          C  
ATOM  15021  CD2 PHE A 948     -18.452  -7.574   2.983  1.00  9.570          C  
ATOM  15022  CE1 PHE A 948     -18.391  -6.811   0.343  1.00  9.570          C  
ATOM  15023  CE2 PHE A 948     -19.238  -6.556   2.551  1.00  9.570          C  
ATOM  15024  CZ  PHE A 948     -19.210  -6.172   1.235  1.00  9.570          C  
ATOM  15025  H   PHE A 948     -14.892 -10.907   3.466  1.00  8.040          H  
ATOM  15026  HA  PHE A 948     -14.960  -8.762   1.677  1.00  8.270          H  
ATOM  15027 1HB  PHE A 948     -16.832 -10.184   1.937  1.00 11.480          H  
ATOM  15028 2HB  PHE A 948     -17.107  -9.667   3.572  1.00 11.480          H  
ATOM  15029  HD1 PHE A 948     -16.948  -8.339   0.082  1.00 11.480          H  
ATOM  15030  HD2 PHE A 948     -18.482  -7.865   4.043  1.00 11.480          H  
ATOM  15031  HE1 PHE A 948     -18.372  -6.494  -0.697  1.00 11.480          H  
ATOM  15032  HE2 PHE A 948     -19.885  -6.040   3.263  1.00 11.480          H  
ATOM  15033  HZ  PHE A 948     -19.841  -5.349   0.903  1.00 11.480          H  
ATOM  15034  N   ASP A 949     -15.387  -7.621   4.721  1.00  7.570          N  
ATOM  15035  CA  ASP A 949     -15.480  -6.375   5.462  1.00  8.070          C  
ATOM  15036  C   ASP A 949     -14.150  -5.655   5.693  1.00  8.280          C  
ATOM  15037  O   ASP A 949     -14.122  -4.648   6.405  1.00  8.670          O  
ATOM  15038  CB  ASP A 949     -16.156  -6.615   6.816  1.00 11.100          C  
ATOM  15039  CG  ASP A 949     -17.666  -6.890   6.730  1.00 11.100          C  
ATOM  15040  OD1 ASP A 949     -18.360  -6.187   6.022  1.00 11.100          O  
ATOM  15041  OD2 ASP A 949     -18.108  -7.813   7.369  1.00 11.100          O  
ATOM  15042  H   ASP A 949     -15.444  -8.525   5.209  1.00  9.080          H  
ATOM  15043  HA  ASP A 949     -16.119  -5.703   4.887  1.00  9.680          H  
ATOM  15044 1HB  ASP A 949     -15.682  -7.480   7.289  1.00 13.320          H  
ATOM  15045 2HB  ASP A 949     -15.990  -5.757   7.465  1.00 13.320          H  
ATOM  15046  N   GLU A 950     -13.040  -6.150   5.129  1.00  8.150          N  
ATOM  15047  CA  GLU A 950     -11.752  -5.488   5.331  1.00  8.150          C  
ATOM  15048  C   GLU A 950     -11.312  -4.699   4.064  1.00  8.420          C  
ATOM  15049  O   GLU A 950     -11.980  -4.778   3.027  1.00  8.580          O  
ATOM  15050  CB  GLU A 950     -10.747  -6.554   5.818  1.00 11.410          C  
ATOM  15051  CG  GLU A 950      -9.391  -6.043   6.248  1.00 11.410          C  
ATOM  15052  CD  GLU A 950      -9.526  -4.965   7.234  1.00 11.410          C  
ATOM  15053  OE1 GLU A 950      -9.904  -5.191   8.342  1.00 11.410          O  
ATOM  15054  OE2 GLU A 950      -9.306  -3.865   6.809  1.00 11.410          O  
ATOM  15055  H   GLU A 950     -13.082  -6.988   4.534  1.00  9.780          H  
ATOM  15056  HA  GLU A 950     -11.865  -4.763   6.140  1.00  9.780          H  
ATOM  15057 1HB  GLU A 950     -11.182  -7.101   6.657  1.00 13.690          H  
ATOM  15058 2HB  GLU A 950     -10.595  -7.281   5.014  1.00 13.690          H  
ATOM  15059 1HG  GLU A 950      -8.871  -6.843   6.742  1.00 13.690          H  
ATOM  15060 2HG  GLU A 950      -8.777  -5.759   5.417  1.00 13.690          H  
ATOM  15061  N   VAL A 951     -10.145  -4.019   4.122  1.00  8.690          N  
ATOM  15062  CA  VAL A 951      -9.559  -3.181   3.053  1.00  9.270          C  
ATOM  15063  C   VAL A 951      -9.474  -3.848   1.693  1.00  9.290          C  
ATOM  15064  O   VAL A 951      -9.383  -3.180   0.669  1.00  9.770          O  
ATOM  15065  CB  VAL A 951      -8.114  -2.746   3.417  1.00 12.750          C  
ATOM  15066  CG1 VAL A 951      -7.124  -3.951   3.264  1.00 12.750          C  
ATOM  15067  CG2 VAL A 951      -7.647  -1.566   2.528  1.00 12.750          C  
ATOM  15068  H   VAL A 951      -9.682  -4.000   5.038  1.00 10.430          H  
ATOM  15069  HA  VAL A 951     -10.184  -2.285   2.961  1.00 11.120          H  
ATOM  15070  HB  VAL A 951      -8.106  -2.437   4.460  1.00 15.300          H  
ATOM  15071 1HG1 VAL A 951      -6.143  -3.640   3.541  1.00 15.300          H  
ATOM  15072 2HG1 VAL A 951      -7.430  -4.777   3.899  1.00 15.300          H  
ATOM  15073 3HG1 VAL A 951      -7.082  -4.294   2.242  1.00 15.300          H  
ATOM  15074 1HG2 VAL A 951      -6.644  -1.267   2.829  1.00 15.300          H  
ATOM  15075 2HG2 VAL A 951      -7.625  -1.838   1.482  1.00 15.300          H  
ATOM  15076 3HG2 VAL A 951      -8.330  -0.721   2.661  1.00 15.300          H  
ATOM  15077  N   ASP A 952      -9.514  -5.168   1.654  1.00  8.990          N  
ATOM  15078  CA  ASP A 952      -9.409  -5.909   0.422  1.00  9.240          C  
ATOM  15079  C   ASP A 952     -10.487  -5.438  -0.574  1.00  9.040          C  
ATOM  15080  O   ASP A 952     -10.289  -5.466  -1.787  1.00  9.030          O  
ATOM  15081  CB  ASP A 952      -9.629  -7.390   0.725  1.00 12.840          C  
ATOM  15082  CG  ASP A 952      -8.560  -7.992   1.611  1.00 12.840          C  
ATOM  15083  OD1 ASP A 952      -7.568  -7.372   1.860  1.00 12.840          O  
ATOM  15084  OD2 ASP A 952      -8.750  -9.100   2.038  1.00 12.840          O  
ATOM  15085  H   ASP A 952      -9.604  -5.675   2.523  1.00 10.790          H  
ATOM  15086  HA  ASP A 952      -8.422  -5.746  -0.004  1.00 11.090          H  
ATOM  15087 1HB  ASP A 952     -10.606  -7.523   1.207  1.00 15.400          H  
ATOM  15088 2HB  ASP A 952      -9.636  -7.951  -0.187  1.00 15.400          H  
ATOM  15089  N   THR A 953     -11.625  -4.978  -0.046  1.00  9.110          N  
ATOM  15090  CA  THR A 953     -12.773  -4.536  -0.820  1.00  9.100          C  
ATOM  15091  C   THR A 953     -12.882  -3.015  -0.933  1.00  9.420          C  
ATOM  15092  O   THR A 953     -13.906  -2.486  -1.377  1.00  9.660          O  
ATOM  15093  CB  THR A 953     -14.046  -5.124  -0.198  1.00 12.740          C  
ATOM  15094  OG1 THR A 953     -14.154  -4.691   1.162  1.00 12.740          O  
ATOM  15095  CG2 THR A 953     -13.932  -6.591  -0.224  1.00 12.740          C  
ATOM  15096  H   THR A 953     -11.733  -4.951   0.978  1.00 10.930          H  
ATOM  15097  HA  THR A 953     -12.673  -4.934  -1.829  1.00 10.920          H  
ATOM  15098  HB  THR A 953     -14.923  -4.807  -0.755  1.00 15.290          H  
ATOM  15099  HG1 THR A 953     -14.808  -5.253   1.659  1.00 15.290          H  
ATOM  15100 1HG2 THR A 953     -14.823  -7.001   0.214  1.00 15.290          H  
ATOM  15101 2HG2 THR A 953     -13.838  -6.903  -1.251  1.00 15.290          H  
ATOM  15102 3HG2 THR A 953     -13.067  -6.923   0.344  1.00 15.290          H  
ATOM  15103  N   ASP A 954     -11.833  -2.297  -0.530  1.00  9.610          N  
ATOM  15104  CA  ASP A 954     -11.826  -0.844  -0.594  1.00 10.050          C  
ATOM  15105  C   ASP A 954     -11.980  -0.402  -2.057  1.00 10.210          C  
ATOM  15106  O   ASP A 954     -11.157  -0.715  -2.926  1.00 10.450          O  
ATOM  15107  CB  ASP A 954     -10.557  -0.275   0.058  1.00 13.890          C  
ATOM  15108  CG  ASP A 954     -10.568   1.244   0.163  1.00 13.890          C  
ATOM  15109  OD1 ASP A 954     -10.892   1.862  -0.836  1.00 13.890          O  
ATOM  15110  OD2 ASP A 954     -10.290   1.784   1.216  1.00 13.890          O  
ATOM  15111  H   ASP A 954     -11.003  -2.773  -0.174  1.00 11.530          H  
ATOM  15112  HA  ASP A 954     -12.685  -0.472  -0.035  1.00 12.060          H  
ATOM  15113 1HB  ASP A 954     -10.451  -0.692   1.056  1.00 16.670          H  
ATOM  15114 2HB  ASP A 954      -9.683  -0.590  -0.516  1.00 16.670          H  
ATOM  15115  N   GLN A 955     -13.044   0.356  -2.317  1.00 10.310          N  
ATOM  15116  CA  GLN A 955     -13.442   0.748  -3.666  1.00 10.690          C  
ATOM  15117  C   GLN A 955     -12.586   1.853  -4.279  1.00 10.690          C  
ATOM  15118  O   GLN A 955     -12.852   2.306  -5.389  1.00 10.720          O  
ATOM  15119  CB  GLN A 955     -14.918   1.163  -3.652  1.00 14.810          C  
ATOM  15120  CG  GLN A 955     -15.860   0.006  -3.306  1.00 14.810          C  
ATOM  15121  CD  GLN A 955     -17.332   0.410  -3.234  1.00 14.810          C  
ATOM  15122  OE1 GLN A 955     -17.772   1.302  -3.987  1.00 14.810          O  
ATOM  15123  NE2 GLN A 955     -18.070  -0.237  -2.336  1.00 14.810          N  
ATOM  15124  H   GLN A 955     -13.633   0.617  -1.538  1.00 12.370          H  
ATOM  15125  HA  GLN A 955     -13.344  -0.129  -4.307  1.00 12.830          H  
ATOM  15126 1HB  GLN A 955     -15.067   1.957  -2.923  1.00 17.780          H  
ATOM  15127 2HB  GLN A 955     -15.201   1.552  -4.632  1.00 17.780          H  
ATOM  15128 1HG  GLN A 955     -15.756  -0.765  -4.067  1.00 17.780          H  
ATOM  15129 2HG  GLN A 955     -15.574  -0.405  -2.336  1.00 17.780          H  
ATOM  15130 1HE2 GLN A 955     -19.043  -0.044  -2.226  1.00 17.780          H  
ATOM  15131 2HE2 GLN A 955     -17.648  -0.949  -1.756  1.00 17.780          H  
ATOM  15132  N   SER A 956     -11.552   2.294  -3.564  1.00 10.860          N  
ATOM  15133  CA  SER A 956     -10.633   3.287  -4.101  1.00 11.110          C  
ATOM  15134  C   SER A 956      -9.625   2.676  -5.081  1.00 10.780          C  
ATOM  15135  O   SER A 956      -8.900   3.409  -5.758  1.00 10.860          O  
ATOM  15136  CB  SER A 956      -9.873   3.984  -2.989  1.00 15.450          C  
ATOM  15137  OG  SER A 956      -8.995   3.104  -2.349  1.00 15.450          O  
ATOM  15138  H   SER A 956     -11.383   1.936  -2.612  1.00 13.030          H  
ATOM  15139  HA  SER A 956     -11.217   4.034  -4.639  1.00 13.330          H  
ATOM  15140 1HB  SER A 956      -9.315   4.818  -3.407  1.00 18.540          H  
ATOM  15141 2HB  SER A 956     -10.576   4.387  -2.262  1.00 18.540          H  
ATOM  15142  HG  SER A 956      -9.551   2.636  -1.692  1.00 18.540          H  
ATOM  15143  N   GLY A 957      -9.567   1.338  -5.175  1.00 10.610          N  
ATOM  15144  CA  GLY A 957      -8.585   0.727  -6.070  1.00 10.510          C  
ATOM  15145  C   GLY A 957      -8.872  -0.719  -6.479  1.00 10.010          C  
ATOM  15146  O   GLY A 957      -9.973  -1.244  -6.305  1.00  9.890          O  
ATOM  15147  H   GLY A 957     -10.191   0.772  -4.590  1.00 12.730          H  
ATOM  15148 1HA  GLY A 957      -8.501   1.337  -6.968  1.00 12.610          H  
ATOM  15149 2HA  GLY A 957      -7.609   0.766  -5.586  1.00 12.610          H  
ATOM  15150  N   VAL A 958      -7.866  -1.339  -7.098  1.00  9.910          N  
ATOM  15151  CA  VAL A 958      -7.967  -2.701  -7.614  1.00  9.620          C  
ATOM  15152  C   VAL A 958      -6.799  -3.542  -7.091  1.00  9.490          C  
ATOM  15153  O   VAL A 958      -5.676  -3.045  -6.987  1.00  9.680          O  
ATOM  15154  CB  VAL A 958      -8.028  -2.664  -9.172  1.00 13.580          C  
ATOM  15155  CG1 VAL A 958      -6.755  -2.037  -9.767  1.00 13.580          C  
ATOM  15156  CG2 VAL A 958      -8.249  -4.071  -9.737  1.00 13.580          C  
ATOM  15157  H   VAL A 958      -6.990  -0.843  -7.190  1.00 11.890          H  
ATOM  15158  HA  VAL A 958      -8.895  -3.142  -7.254  1.00 11.540          H  
ATOM  15159  HB  VAL A 958      -8.868  -2.032  -9.464  1.00 16.300          H  
ATOM  15160 1HG1 VAL A 958      -6.846  -1.996 -10.854  1.00 16.300          H  
ATOM  15161 2HG1 VAL A 958      -6.628  -1.030  -9.383  1.00 16.300          H  
ATOM  15162 3HG1 VAL A 958      -5.885  -2.637  -9.504  1.00 16.300          H  
ATOM  15163 1HG2 VAL A 958      -8.324  -4.013 -10.817  1.00 16.300          H  
ATOM  15164 2HG2 VAL A 958      -7.418  -4.719  -9.476  1.00 16.300          H  
ATOM  15165 3HG2 VAL A 958      -9.170  -4.485  -9.336  1.00 16.300          H  
ATOM  15166  N   LEU A 959      -7.068  -4.804  -6.760  1.00  9.310          N  
ATOM  15167  CA  LEU A 959      -6.021  -5.681  -6.249  1.00  9.310          C  
ATOM  15168  C   LEU A 959      -5.368  -6.491  -7.379  1.00  9.330          C  
ATOM  15169  O   LEU A 959      -5.825  -6.457  -8.522  1.00  9.320          O  
ATOM  15170  CB  LEU A 959      -6.538  -6.609  -5.155  1.00 13.030          C  
ATOM  15171  CG  LEU A 959      -7.241  -5.965  -3.903  1.00 13.030          C  
ATOM  15172  CD1 LEU A 959      -7.618  -7.082  -2.943  1.00 13.030          C  
ATOM  15173  CD2 LEU A 959      -6.346  -4.955  -3.189  1.00 13.030          C  
ATOM  15174  H   LEU A 959      -8.006  -5.155  -6.872  1.00 11.170          H  
ATOM  15175  HA  LEU A 959      -5.256  -5.076  -5.808  1.00 11.170          H  
ATOM  15176 1HB  LEU A 959      -7.203  -7.356  -5.593  1.00 15.640          H  
ATOM  15177 2HB  LEU A 959      -5.678  -7.103  -4.769  1.00 15.640          H  
ATOM  15178  HG  LEU A 959      -8.156  -5.475  -4.233  1.00 15.640          H  
ATOM  15179 1HD1 LEU A 959      -8.138  -6.679  -2.105  1.00 15.640          H  
ATOM  15180 2HD1 LEU A 959      -8.242  -7.797  -3.436  1.00 15.640          H  
ATOM  15181 3HD1 LEU A 959      -6.726  -7.571  -2.588  1.00 15.640          H  
ATOM  15182 1HD2 LEU A 959      -6.881  -4.545  -2.328  1.00 15.640          H  
ATOM  15183 2HD2 LEU A 959      -5.443  -5.459  -2.843  1.00 15.640          H  
ATOM  15184 3HD2 LEU A 959      -6.081  -4.141  -3.864  1.00 15.640          H  
ATOM  15185  N   SER A 960      -4.261  -7.177  -7.070  1.00  9.550          N  
ATOM  15186  CA  SER A 960      -3.549  -7.990  -8.063  1.00  9.820          C  
ATOM  15187  C   SER A 960      -4.278  -9.299  -8.378  1.00  9.590          C  
ATOM  15188  O   SER A 960      -5.212  -9.692  -7.684  1.00  9.180          O  
ATOM  15189  CB  SER A 960      -2.148  -8.292  -7.573  1.00 13.640          C  
ATOM  15190  OG  SER A 960      -2.188  -9.151  -6.470  1.00 13.640          O  
ATOM  15191  H   SER A 960      -3.891  -7.168  -6.112  1.00 11.460          H  
ATOM  15192  HA  SER A 960      -3.474  -7.412  -8.986  1.00 11.780          H  
ATOM  15193 1HB  SER A 960      -1.576  -8.757  -8.377  1.00 16.370          H  
ATOM  15194 2HB  SER A 960      -1.646  -7.363  -7.301  1.00 16.370          H  
ATOM  15195  HG  SER A 960      -2.436  -8.583  -5.708  1.00 16.370          H  
ATOM  15196  N   ASP A 961      -3.849  -9.998  -9.425  1.00  9.890          N  
ATOM  15197  CA  ASP A 961      -4.471 -11.264  -9.829  1.00  9.760          C  
ATOM  15198  C   ASP A 961      -4.707 -12.281  -8.691  1.00  9.350          C  
ATOM  15199  O   ASP A 961      -5.818 -12.806  -8.526  1.00  9.050          O  
ATOM  15200  CB  ASP A 961      -3.607 -11.887 -10.930  1.00 13.720          C  
ATOM  15201  CG  ASP A 961      -2.104 -12.044 -10.541  1.00 13.720          C  
ATOM  15202  OD1 ASP A 961      -1.741 -11.691  -9.428  1.00 13.720          O  
ATOM  15203  OD2 ASP A 961      -1.351 -12.496 -11.360  1.00 13.720          O  
ATOM  15204  H   ASP A 961      -3.053  -9.655  -9.947  1.00 11.870          H  
ATOM  15205  HA  ASP A 961      -5.444 -11.026 -10.262  1.00 11.710          H  
ATOM  15206 1HB  ASP A 961      -4.006 -12.871 -11.188  1.00 16.460          H  
ATOM  15207 2HB  ASP A 961      -3.667 -11.267 -11.826  1.00 16.460          H  
ATOM  15208  N   ARG A 962      -3.678 -12.542  -7.890  1.00  9.360          N  
ATOM  15209  CA  ARG A 962      -3.794 -13.505  -6.792  1.00  9.020          C  
ATOM  15210  C   ARG A 962      -4.807 -13.024  -5.754  1.00  8.490          C  
ATOM  15211  O   ARG A 962      -5.630 -13.795  -5.242  1.00  8.180          O  
ATOM  15212  CB  ARG A 962      -2.430 -13.725  -6.149  1.00 12.760          C  
ATOM  15213  CG  ARG A 962      -1.441 -14.486  -7.032  1.00 12.760          C  
ATOM  15214  CD  ARG A 962      -0.131 -14.688  -6.369  1.00 12.760          C  
ATOM  15215  NE  ARG A 962       0.791 -15.449  -7.204  1.00 12.760          N  
ATOM  15216  CZ  ARG A 962       1.651 -14.927  -8.112  1.00 12.760          C  
ATOM  15217  NH1 ARG A 962       1.709 -13.629  -8.335  1.00 12.760          N  
ATOM  15218  NH2 ARG A 962       2.443 -15.742  -8.793  1.00 12.760          N  
ATOM  15219  H   ARG A 962      -2.794 -12.086  -8.120  1.00 11.230          H  
ATOM  15220  HA  ARG A 962      -4.138 -14.453  -7.203  1.00 10.820          H  
ATOM  15221 1HB  ARG A 962      -1.980 -12.760  -5.910  1.00 15.320          H  
ATOM  15222 2HB  ARG A 962      -2.545 -14.275  -5.215  1.00 15.320          H  
ATOM  15223 1HG  ARG A 962      -1.853 -15.463  -7.279  1.00 15.320          H  
ATOM  15224 2HG  ARG A 962      -1.278 -13.921  -7.953  1.00 15.320          H  
ATOM  15225 1HD  ARG A 962       0.312 -13.733  -6.162  1.00 15.320          H  
ATOM  15226 2HD  ARG A 962      -0.271 -15.229  -5.434  1.00 15.320          H  
ATOM  15227  HE  ARG A 962       0.796 -16.454  -7.085  1.00 15.320          H  
ATOM  15228 1HH1 ARG A 962       1.105 -12.988  -7.838  1.00 15.320          H  
ATOM  15229 2HH1 ARG A 962       2.352 -13.264  -9.022  1.00 15.320          H  
ATOM  15230 1HH2 ARG A 962       2.402 -16.740  -8.631  1.00 15.320          H  
ATOM  15231 2HH2 ARG A 962       3.087 -15.371  -9.475  1.00 15.320          H  
ATOM  15232  N   GLU A 963      -4.745 -11.739  -5.453  1.00  8.470          N  
ATOM  15233  CA  GLU A 963      -5.643 -11.094  -4.516  1.00  8.080          C  
ATOM  15234  C   GLU A 963      -7.095 -11.096  -5.011  1.00  7.940          C  
ATOM  15235  O   GLU A 963      -8.018 -11.266  -4.209  1.00  7.590          O  
ATOM  15236  CB  GLU A 963      -5.135  -9.710  -4.243  1.00 11.470          C  
ATOM  15237  CG  GLU A 963      -3.848  -9.656  -3.415  1.00 11.470          C  
ATOM  15238  CD  GLU A 963      -3.247  -8.277  -3.338  1.00 11.470          C  
ATOM  15239  OE1 GLU A 963      -3.174  -7.614  -4.366  1.00 11.470          O  
ATOM  15240  OE2 GLU A 963      -2.864  -7.884  -2.268  1.00 11.470          O  
ATOM  15241  H   GLU A 963      -4.020 -11.186  -5.900  1.00 10.160          H  
ATOM  15242  HA  GLU A 963      -5.621 -11.638  -3.581  1.00  9.700          H  
ATOM  15243 1HB  GLU A 963      -4.949  -9.215  -5.184  1.00 13.760          H  
ATOM  15244 2HB  GLU A 963      -5.886  -9.185  -3.728  1.00 13.760          H  
ATOM  15245 1HG  GLU A 963      -4.071  -9.993  -2.404  1.00 13.760          H  
ATOM  15246 2HG  GLU A 963      -3.119 -10.345  -3.843  1.00 13.760          H  
ATOM  15247  N   ILE A 964      -7.294 -10.930  -6.320  1.00  8.250          N  
ATOM  15248  CA  ILE A 964      -8.624 -10.969  -6.903  1.00  8.230          C  
ATOM  15249  C   ILE A 964      -9.218 -12.363  -6.751  1.00  8.060          C  
ATOM  15250  O   ILE A 964     -10.386 -12.496  -6.385  1.00  7.860          O  
ATOM  15251  CB  ILE A 964      -8.664 -10.515  -8.372  1.00 11.530          C  
ATOM  15252  CG1 ILE A 964      -8.346  -8.997  -8.468  1.00 11.530          C  
ATOM  15253  CG2 ILE A 964     -10.053 -10.779  -8.920  1.00 11.530          C  
ATOM  15254  CD1 ILE A 964      -8.056  -8.489  -9.881  1.00 11.530          C  
ATOM  15255  H   ILE A 964      -6.481 -10.733  -6.907  1.00  9.900          H  
ATOM  15256  HA  ILE A 964      -9.249 -10.279  -6.351  1.00  9.880          H  
ATOM  15257  HB  ILE A 964      -7.912 -11.053  -8.950  1.00 13.840          H  
ATOM  15258 1HG1 ILE A 964      -9.194  -8.441  -8.077  1.00 13.840          H  
ATOM  15259 2HG1 ILE A 964      -7.484  -8.780  -7.845  1.00 13.840          H  
ATOM  15260 1HG2 ILE A 964     -10.101 -10.454  -9.913  1.00 13.840          H  
ATOM  15261 2HG2 ILE A 964     -10.308 -11.834  -8.891  1.00 13.840          H  
ATOM  15262 3HG2 ILE A 964     -10.762 -10.227  -8.331  1.00 13.840          H  
ATOM  15263 1HD1 ILE A 964      -7.842  -7.420  -9.832  1.00 13.840          H  
ATOM  15264 2HD1 ILE A 964      -7.183  -9.008 -10.279  1.00 13.840          H  
ATOM  15265 3HD1 ILE A 964      -8.899  -8.648 -10.537  1.00 13.840          H  
ATOM  15266  N   ARG A 965      -8.446 -13.421  -7.040  1.00  8.200          N  
ATOM  15267  CA  ARG A 965      -8.995 -14.767  -6.852  1.00  8.120          C  
ATOM  15268  C   ARG A 965      -9.566 -14.899  -5.436  1.00  7.670          C  
ATOM  15269  O   ARG A 965     -10.647 -15.454  -5.249  1.00  7.550          O  
ATOM  15270  CB  ARG A 965      -7.977 -15.871  -7.086  1.00 11.400          C  
ATOM  15271  CG  ARG A 965      -8.583 -17.286  -6.917  1.00 11.400          C  
ATOM  15272  CD  ARG A 965      -7.617 -18.389  -7.116  1.00 11.400          C  
ATOM  15273  NE  ARG A 965      -6.584 -18.399  -6.096  1.00 11.400          N  
ATOM  15274  CZ  ARG A 965      -5.491 -19.184  -6.113  1.00 11.400          C  
ATOM  15275  NH1 ARG A 965      -5.301 -20.044  -7.094  1.00 11.400          N  
ATOM  15276  NH2 ARG A 965      -4.599 -19.087  -5.145  1.00 11.400          N  
ATOM  15277  H   ARG A 965      -7.497 -13.267  -7.402  1.00  9.840          H  
ATOM  15278  HA  ARG A 965      -9.806 -14.908  -7.565  1.00  9.740          H  
ATOM  15279 1HB  ARG A 965      -7.565 -15.785  -8.090  1.00 13.680          H  
ATOM  15280 2HB  ARG A 965      -7.152 -15.761  -6.380  1.00 13.680          H  
ATOM  15281 1HG  ARG A 965      -8.960 -17.380  -5.913  1.00 13.680          H  
ATOM  15282 2HG  ARG A 965      -9.404 -17.416  -7.619  1.00 13.680          H  
ATOM  15283 1HD  ARG A 965      -8.150 -19.340  -7.076  1.00 13.680          H  
ATOM  15284 2HD  ARG A 965      -7.143 -18.273  -8.089  1.00 13.680          H  
ATOM  15285  HE  ARG A 965      -6.676 -17.744  -5.332  1.00 13.680          H  
ATOM  15286 1HH1 ARG A 965      -5.977 -20.123  -7.838  1.00 13.680          H  
ATOM  15287 2HH1 ARG A 965      -4.477 -20.628  -7.105  1.00 13.680          H  
ATOM  15288 1HH2 ARG A 965      -4.740 -18.422  -4.392  1.00 13.680          H  
ATOM  15289 2HH2 ARG A 965      -3.771 -19.666  -5.172  1.00 13.680          H  
ATOM  15290  N   THR A 966      -8.845 -14.386  -4.435  1.00  7.490          N  
ATOM  15291  CA  THR A 966      -9.335 -14.380  -3.057  1.00  7.100          C  
ATOM  15292  C   THR A 966     -10.611 -13.540  -2.930  1.00  6.930          C  
ATOM  15293  O   THR A 966     -11.595 -13.970  -2.325  1.00  6.770          O  
ATOM  15294  CB  THR A 966      -8.253 -13.867  -2.104  1.00 10.100          C  
ATOM  15295  OG1 THR A 966      -7.155 -14.751  -2.179  1.00 10.100          O  
ATOM  15296  CG2 THR A 966      -8.757 -13.800  -0.662  1.00 10.100          C  
ATOM  15297  H   THR A 966      -7.906 -14.020  -4.633  1.00  8.990          H  
ATOM  15298  HA  THR A 966      -9.573 -15.395  -2.771  1.00  8.520          H  
ATOM  15299  HB  THR A 966      -7.933 -12.887  -2.414  1.00 12.120          H  
ATOM  15300  HG1 THR A 966      -6.374 -14.325  -1.821  1.00 12.120          H  
ATOM  15301 1HG2 THR A 966      -7.948 -13.443  -0.036  1.00 12.120          H  
ATOM  15302 2HG2 THR A 966      -9.595 -13.116  -0.582  1.00 12.120          H  
ATOM  15303 3HG2 THR A 966      -9.066 -14.787  -0.334  1.00 12.120          H  
ATOM  15304  N   LEU A 967     -10.634 -12.351  -3.538  1.00  7.040          N  
ATOM  15305  CA  LEU A 967     -11.842 -11.534  -3.474  1.00  6.980          C  
ATOM  15306  C   LEU A 967     -13.038 -12.241  -4.090  1.00  7.060          C  
ATOM  15307  O   LEU A 967     -14.155 -12.111  -3.589  1.00  6.980          O  
ATOM  15308  CB  LEU A 967     -11.706 -10.203  -4.217  1.00  9.800          C  
ATOM  15309  CG  LEU A 967     -10.841  -9.123  -3.669  1.00  9.800          C  
ATOM  15310  CD1 LEU A 967     -10.798  -7.990  -4.715  1.00  9.800          C  
ATOM  15311  CD2 LEU A 967     -11.416  -8.603  -2.384  1.00  9.800          C  
ATOM  15312  H   LEU A 967      -9.782 -12.002  -3.988  1.00  8.450          H  
ATOM  15313  HA  LEU A 967     -12.062 -11.351  -2.431  1.00  8.380          H  
ATOM  15314 1HB  LEU A 967     -11.305 -10.430  -5.187  1.00 11.760          H  
ATOM  15315 2HB  LEU A 967     -12.696  -9.784  -4.352  1.00 11.760          H  
ATOM  15316  HG  LEU A 967      -9.833  -9.498  -3.497  1.00 11.760          H  
ATOM  15317 1HD1 LEU A 967     -10.191  -7.167  -4.355  1.00 11.760          H  
ATOM  15318 2HD1 LEU A 967     -10.385  -8.359  -5.645  1.00 11.760          H  
ATOM  15319 3HD1 LEU A 967     -11.809  -7.629  -4.888  1.00 11.760          H  
ATOM  15320 1HD2 LEU A 967     -10.790  -7.817  -2.049  1.00 11.760          H  
ATOM  15321 2HD2 LEU A 967     -12.404  -8.216  -2.570  1.00 11.760          H  
ATOM  15322 3HD2 LEU A 967     -11.460  -9.375  -1.626  1.00 11.760          H  
ATOM  15323  N   ALA A 968     -12.817 -13.053  -5.112  1.00  7.280          N  
ATOM  15324  CA  ALA A 968     -13.883 -13.748  -5.817  1.00  7.410          C  
ATOM  15325  C   ALA A 968     -14.738 -14.635  -4.914  1.00  7.300          C  
ATOM  15326  O   ALA A 968     -15.832 -15.029  -5.335  1.00  7.370          O  
ATOM  15327  CB  ALA A 968     -13.317 -14.591  -6.950  1.00 10.320          C  
ATOM  15328  H   ALA A 968     -11.863 -13.102  -5.479  1.00  8.740          H  
ATOM  15329  HA  ALA A 968     -14.542 -12.991  -6.226  1.00  8.890          H  
ATOM  15330 1HB  ALA A 968     -14.139 -15.056  -7.496  1.00 12.390          H  
ATOM  15331 2HB  ALA A 968     -12.737 -13.968  -7.626  1.00 12.390          H  
ATOM  15332 3HB  ALA A 968     -12.679 -15.360  -6.541  1.00 12.390          H  
ATOM  15333  N   THR A 969     -14.246 -15.012  -3.721  1.00  7.190          N  
ATOM  15334  CA  THR A 969     -15.040 -15.844  -2.824  1.00  7.150          C  
ATOM  15335  C   THR A 969     -15.500 -15.080  -1.559  1.00  7.000          C  
ATOM  15336  O   THR A 969     -16.241 -15.641  -0.744  1.00  7.110          O  
ATOM  15337  CB  THR A 969     -14.260 -17.090  -2.367  1.00 10.030          C  
ATOM  15338  OG1 THR A 969     -13.122 -16.690  -1.610  1.00 10.030          O  
ATOM  15339  CG2 THR A 969     -13.775 -17.865  -3.593  1.00 10.030          C  
ATOM  15340  H   THR A 969     -13.320 -14.690  -3.404  1.00  8.630          H  
ATOM  15341  HA  THR A 969     -15.924 -16.174  -3.364  1.00  8.580          H  
ATOM  15342  HB  THR A 969     -14.901 -17.721  -1.750  1.00 12.030          H  
ATOM  15343  HG1 THR A 969     -12.777 -17.465  -1.135  1.00 12.030          H  
ATOM  15344 1HG2 THR A 969     -13.216 -18.741  -3.264  1.00 12.030          H  
ATOM  15345 2HG2 THR A 969     -14.632 -18.176  -4.186  1.00 12.030          H  
ATOM  15346 3HG2 THR A 969     -13.124 -17.230  -4.196  1.00 12.030          H  
ATOM  15347  N   ARG A 970     -15.116 -13.791  -1.422  1.00  6.830          N  
ATOM  15348  CA  ARG A 970     -15.319 -12.961  -0.206  1.00  6.780          C  
ATOM  15349  C   ARG A 970     -16.774 -12.786   0.208  1.00  6.810          C  
ATOM  15350  O   ARG A 970     -17.059 -12.514   1.363  1.00  6.980          O  
ATOM  15351  CB  ARG A 970     -14.778 -11.563  -0.423  1.00  9.510          C  
ATOM  15352  CG  ARG A 970     -15.627 -10.751  -1.344  1.00  9.510          C  
ATOM  15353  CD  ARG A 970     -14.997  -9.586  -1.834  1.00  9.510          C  
ATOM  15354  NE  ARG A 970     -15.918  -8.775  -2.651  1.00  9.510          N  
ATOM  15355  CZ  ARG A 970     -16.275  -9.050  -3.938  1.00  9.510          C  
ATOM  15356  NH1 ARG A 970     -15.827 -10.129  -4.534  1.00  9.510          N  
ATOM  15357  NH2 ARG A 970     -17.094  -8.240  -4.576  1.00  9.510          N  
ATOM  15358  H   ARG A 970     -14.615 -13.370  -2.204  1.00  8.200          H  
ATOM  15359  HA  ARG A 970     -14.781 -13.428   0.618  1.00  8.140          H  
ATOM  15360 1HB  ARG A 970     -14.720 -11.049   0.527  1.00 11.410          H  
ATOM  15361 2HB  ARG A 970     -13.777 -11.621  -0.830  1.00 11.410          H  
ATOM  15362 1HG  ARG A 970     -15.966 -11.353  -2.167  1.00 11.410          H  
ATOM  15363 2HG  ARG A 970     -16.465 -10.396  -0.785  1.00 11.410          H  
ATOM  15364 1HD  ARG A 970     -14.690  -9.024  -0.986  1.00 11.410          H  
ATOM  15365 2HD  ARG A 970     -14.142  -9.841  -2.422  1.00 11.410          H  
ATOM  15366  HE  ARG A 970     -16.308  -7.942  -2.230  1.00 11.410          H  
ATOM  15367 1HH1 ARG A 970     -15.212 -10.778  -4.025  1.00 11.410          H  
ATOM  15368 2HH1 ARG A 970     -16.119 -10.381  -5.498  1.00 11.410          H  
ATOM  15369 1HH2 ARG A 970     -17.445  -7.412  -4.121  1.00 11.410          H  
ATOM  15370 2HH2 ARG A 970     -17.371  -8.441  -5.528  1.00 11.410          H  
ATOM  15371  N   ILE A 971     -17.687 -12.898  -0.739  1.00  6.770          N  
ATOM  15372  CA  ILE A 971     -19.119 -12.847  -0.499  1.00  6.850          C  
ATOM  15373  C   ILE A 971     -19.840 -13.987  -1.176  1.00  7.040          C  
ATOM  15374  O   ILE A 971     -21.027 -13.906  -1.455  1.00  7.160          O  
ATOM  15375  CB  ILE A 971     -19.711 -11.447  -0.735  1.00  9.560          C  
ATOM  15376  CG1 ILE A 971     -19.298 -10.912  -2.098  1.00  9.560          C  
ATOM  15377  CG2 ILE A 971     -19.397 -10.573   0.385  1.00  9.560          C  
ATOM  15378  CD1 ILE A 971     -19.956  -9.676  -2.494  1.00  9.560          C  
ATOM  15379  H   ILE A 971     -17.371 -13.058  -1.681  1.00  8.120          H  
ATOM  15380  HA  ILE A 971     -19.274 -13.003   0.561  1.00  8.220          H  
ATOM  15381  HB  ILE A 971     -20.802 -11.540  -0.767  1.00 11.470          H  
ATOM  15382 1HG1 ILE A 971     -18.265 -10.727  -2.094  1.00 11.470          H  
ATOM  15383 2HG1 ILE A 971     -19.494 -11.645  -2.822  1.00 11.470          H  
ATOM  15384 1HG2 ILE A 971     -19.863  -9.607   0.271  1.00 11.470          H  
ATOM  15385 2HG2 ILE A 971     -19.758 -11.023   1.307  1.00 11.470          H  
ATOM  15386 3HG2 ILE A 971     -18.362 -10.472   0.429  1.00 11.470          H  
ATOM  15387 1HD1 ILE A 971     -19.599  -9.371  -3.468  1.00 11.470          H  
ATOM  15388 2HD1 ILE A 971     -20.994  -9.881  -2.534  1.00 11.470          H  
ATOM  15389 3HD1 ILE A 971     -19.758  -8.876  -1.792  1.00 11.470          H  
ATOM  15390  N   HIS A 972     -19.130 -15.109  -1.364  1.00  7.170          N  
ATOM  15391  CA  HIS A 972     -19.708 -16.273  -2.016  1.00  7.440          C  
ATOM  15392  C   HIS A 972     -21.009 -16.624  -1.317  1.00  7.380          C  
ATOM  15393  O   HIS A 972     -21.980 -17.023  -1.968  1.00  7.690          O  
ATOM  15394  CB  HIS A 972     -18.741 -17.463  -1.978  1.00 10.310          C  
ATOM  15395  CG  HIS A 972     -19.170 -18.644  -2.788  1.00 10.310          C  
ATOM  15396  ND1 HIS A 972     -19.155 -18.629  -4.169  1.00 10.310          N  
ATOM  15397  CD2 HIS A 972     -19.596 -19.877  -2.433  1.00 10.310          C  
ATOM  15398  CE1 HIS A 972     -19.562 -19.796  -4.625  1.00 10.310          C  
ATOM  15399  NE2 HIS A 972     -19.832 -20.571  -3.595  1.00 10.310          N  
ATOM  15400  H   HIS A 972     -18.141 -15.149  -1.091  1.00  8.600          H  
ATOM  15401  HA  HIS A 972     -19.936 -16.044  -3.059  1.00  8.930          H  
ATOM  15402 1HB  HIS A 972     -17.775 -17.149  -2.336  1.00 12.370          H  
ATOM  15403 2HB  HIS A 972     -18.606 -17.787  -0.950  1.00 12.370          H  
ATOM  15404  HD1 HIS A 972     -18.688 -17.944  -4.729  1.00 12.370          H  
ATOM  15405  HD2 HIS A 972     -19.758 -20.362  -1.472  1.00 12.370          H  
ATOM  15406  HE1 HIS A 972     -19.625 -19.982  -5.697  1.00 12.370          H  
ATOM  15407  N   GLU A 973     -21.002 -16.549   0.024  1.00  7.080          N  
ATOM  15408  CA  GLU A 973     -22.191 -16.824   0.801  1.00  7.110          C  
ATOM  15409  C   GLU A 973     -22.537 -15.734   1.834  1.00  6.820          C  
ATOM  15410  O   GLU A 973     -21.927 -15.719   2.900  1.00  6.560          O  
ATOM  15411  CB  GLU A 973     -22.067 -18.153   1.546  1.00  9.940          C  
ATOM  15412  CG  GLU A 973     -21.952 -19.362   0.661  1.00  9.940          C  
ATOM  15413  CD  GLU A 973     -21.998 -20.656   1.432  1.00  9.940          C  
ATOM  15414  OE1 GLU A 973     -21.938 -20.618   2.644  1.00  9.940          O  
ATOM  15415  OE2 GLU A 973     -22.145 -21.681   0.824  1.00  9.940          O  
ATOM  15416  H   GLU A 973     -20.158 -16.242   0.489  1.00  8.500          H  
ATOM  15417  HA  GLU A 973     -22.991 -16.925   0.116  1.00  8.530          H  
ATOM  15418 1HB  GLU A 973     -21.190 -18.125   2.188  1.00 11.930          H  
ATOM  15419 2HB  GLU A 973     -22.936 -18.290   2.186  1.00 11.930          H  
ATOM  15420 1HG  GLU A 973     -22.757 -19.344  -0.072  1.00 11.930          H  
ATOM  15421 2HG  GLU A 973     -21.015 -19.296   0.132  1.00 11.930          H  
ATOM  15422  N   LEU A 974     -23.535 -14.848   1.616  1.00  7.080          N  
ATOM  15423  CA  LEU A 974     -24.339 -14.616   0.393  1.00  7.070          C  
ATOM  15424  C   LEU A 974     -24.609 -13.098   0.109  1.00  7.150          C  
ATOM  15425  O   LEU A 974     -24.356 -12.670  -1.015  1.00  7.430          O  
ATOM  15426  CB  LEU A 974     -25.695 -15.406   0.402  1.00  9.900          C  
ATOM  15427  CG  LEU A 974     -25.685 -16.964   0.297  1.00  9.900          C  
ATOM  15428  CD1 LEU A 974     -27.043 -17.471   0.593  1.00  9.900          C  
ATOM  15429  CD2 LEU A 974     -25.350 -17.388  -1.168  1.00  9.900          C  
ATOM  15430  H   LEU A 974     -23.709 -14.249   2.403  1.00  8.500          H  
ATOM  15431  HA  LEU A 974     -23.759 -14.964  -0.461  1.00  8.480          H  
ATOM  15432 1HB  LEU A 974     -26.267 -15.199   1.264  1.00 11.880          H  
ATOM  15433 2HB  LEU A 974     -26.264 -15.054  -0.450  1.00 11.880          H  
ATOM  15434  HG  LEU A 974     -24.996 -17.389   1.014  1.00 11.880          H  
ATOM  15435 1HD1 LEU A 974     -27.064 -18.560   0.511  1.00 11.880          H  
ATOM  15436 2HD1 LEU A 974     -27.348 -17.186   1.598  1.00 11.880          H  
ATOM  15437 3HD1 LEU A 974     -27.705 -17.042  -0.125  1.00 11.880          H  
ATOM  15438 1HD2 LEU A 974     -25.376 -18.475  -1.249  1.00 11.880          H  
ATOM  15439 2HD2 LEU A 974     -26.081 -16.965  -1.829  1.00 11.880          H  
ATOM  15440 3HD2 LEU A 974     -24.388 -17.045  -1.484  1.00 11.880          H  
ATOM  15441  N   PRO A 975     -25.184 -12.279   1.056  1.00  7.030          N  
ATOM  15442  CA  PRO A 975     -25.582 -10.869   0.878  1.00  7.250          C  
ATOM  15443  C   PRO A 975     -24.453  -9.867   0.597  1.00  7.140          C  
ATOM  15444  O   PRO A 975     -23.353  -9.990   1.139  1.00  6.990          O  
ATOM  15445  CB  PRO A 975     -26.229 -10.515   2.229  1.00 10.880          C  
ATOM  15446  CG  PRO A 975     -26.557 -11.825   2.873  1.00 10.880          C  
ATOM  15447  CD  PRO A 975     -25.431 -12.728   2.459  1.00 10.880          C  
ATOM  15448  HA  PRO A 975     -26.333 -10.818   0.074  1.00  8.700          H  
ATOM  15449 1HB  PRO A 975     -25.525  -9.910   2.828  1.00 13.050          H  
ATOM  15450 2HB  PRO A 975     -27.116  -9.887   2.066  1.00 13.050          H  
ATOM  15451 1HG  PRO A 975     -26.628 -11.705   3.965  1.00 13.050          H  
ATOM  15452 2HG  PRO A 975     -27.538 -12.184   2.528  1.00 13.050          H  
ATOM  15453 1HD  PRO A 975     -24.549 -12.502   3.079  1.00 13.050          H  
ATOM  15454 2HD  PRO A 975     -25.756 -13.721   2.586  1.00 13.050          H  
ATOM  15455  N   LEU A 976     -24.775  -8.838  -0.190  1.00  7.350          N  
ATOM  15456  CA  LEU A 976     -23.890  -7.709  -0.510  1.00  7.330          C  
ATOM  15457  C   LEU A 976     -24.679  -6.440  -0.841  1.00  7.560          C  
ATOM  15458  O   LEU A 976     -25.909  -6.498  -1.012  1.00  7.900          O  
ATOM  15459  CB  LEU A 976     -23.004  -8.022  -1.679  1.00 10.270          C  
ATOM  15460  CG  LEU A 976     -23.688  -8.061  -3.040  1.00 10.270          C  
ATOM  15461  CD1 LEU A 976     -22.738  -7.701  -4.048  1.00 10.270          C  
ATOM  15462  CD2 LEU A 976     -24.196  -9.412  -3.333  1.00 10.270          C  
ATOM  15463  H   LEU A 976     -25.694  -8.847  -0.603  1.00  8.820          H  
ATOM  15464  HA  LEU A 976     -23.261  -7.506   0.358  1.00  8.800          H  
ATOM  15465 1HB  LEU A 976     -22.182  -7.302  -1.709  1.00 12.320          H  
ATOM  15466 2HB  LEU A 976     -22.605  -8.997  -1.484  1.00 12.320          H  
ATOM  15467  HG  LEU A 976     -24.508  -7.353  -3.084  1.00 12.320          H  
ATOM  15468 1HD1 LEU A 976     -23.247  -7.758  -4.978  1.00 12.320          H  
ATOM  15469 2HD1 LEU A 976     -22.385  -6.690  -3.860  1.00 12.320          H  
ATOM  15470 3HD1 LEU A 976     -21.914  -8.357  -4.054  1.00 12.320          H  
ATOM  15471 1HD2 LEU A 976     -24.642  -9.357  -4.316  1.00 12.320          H  
ATOM  15472 2HD2 LEU A 976     -23.382 -10.134  -3.328  1.00 12.320          H  
ATOM  15473 3HD2 LEU A 976     -24.939  -9.725  -2.621  1.00 12.320          H  
ATOM  15474  N   SER A 977     -23.993  -5.294  -0.950  1.00  7.460          N  
ATOM  15475  CA  SER A 977     -24.660  -4.077  -1.402  1.00  7.750          C  
ATOM  15476  C   SER A 977     -24.490  -3.856  -2.906  1.00  7.800          C  
ATOM  15477  O   SER A 977     -23.436  -4.150  -3.483  1.00  7.540          O  
ATOM  15478  CB  SER A 977     -24.155  -2.853  -0.668  1.00 10.730          C  
ATOM  15479  OG  SER A 977     -24.727  -1.672  -1.212  1.00 10.730          O  
ATOM  15480  H   SER A 977     -22.974  -5.234  -0.781  1.00  8.950          H  
ATOM  15481  HA  SER A 977     -25.725  -4.173  -1.194  1.00  9.300          H  
ATOM  15482 1HB  SER A 977     -24.410  -2.931   0.385  1.00 12.880          H  
ATOM  15483 2HB  SER A 977     -23.071  -2.801  -0.740  1.00 12.880          H  
ATOM  15484  HG  SER A 977     -24.443  -0.959  -0.624  1.00 12.880          H  
ATOM  15485  N   LEU A 978     -25.487  -3.221  -3.520  1.00  8.220          N  
ATOM  15486  CA  LEU A 978     -25.419  -2.811  -4.923  1.00  8.370          C  
ATOM  15487  C   LEU A 978     -24.171  -1.958  -5.125  1.00  8.480          C  
ATOM  15488  O   LEU A 978     -23.546  -1.988  -6.196  1.00  8.690          O  
ATOM  15489  CB  LEU A 978     -26.702  -2.085  -5.346  1.00 11.660          C  
ATOM  15490  CG  LEU A 978     -26.781  -1.656  -6.831  1.00 11.660          C  
ATOM  15491  CD1 LEU A 978     -28.199  -1.760  -7.304  1.00 11.660          C  
ATOM  15492  CD2 LEU A 978     -26.317  -0.186  -6.989  1.00 11.660          C  
ATOM  15493  H   LEU A 978     -26.317  -3.008  -2.984  1.00  9.860          H  
ATOM  15494  HA  LEU A 978     -25.321  -3.705  -5.540  1.00 10.040          H  
ATOM  15495 1HB  LEU A 978     -27.548  -2.738  -5.142  1.00 13.990          H  
ATOM  15496 2HB  LEU A 978     -26.805  -1.189  -4.736  1.00 13.990          H  
ATOM  15497  HG  LEU A 978     -26.161  -2.313  -7.435  1.00 13.990          H  
ATOM  15498 1HD1 LEU A 978     -28.227  -1.451  -8.337  1.00 13.990          H  
ATOM  15499 2HD1 LEU A 978     -28.540  -2.793  -7.216  1.00 13.990          H  
ATOM  15500 3HD1 LEU A 978     -28.839  -1.111  -6.712  1.00 13.990          H  
ATOM  15501 1HD2 LEU A 978     -26.388   0.107  -8.036  1.00 13.990          H  
ATOM  15502 2HD2 LEU A 978     -26.958   0.462  -6.394  1.00 13.990          H  
ATOM  15503 3HD2 LEU A 978     -25.305  -0.056  -6.664  1.00 13.990          H  
ATOM  15504  N   GLN A 979     -23.853  -1.139  -4.116  1.00  8.420          N  
ATOM  15505  CA  GLN A 979     -22.693  -0.274  -4.137  1.00  8.580          C  
ATOM  15506  C   GLN A 979     -21.382  -1.050  -4.280  1.00  8.250          C  
ATOM  15507  O   GLN A 979     -20.405  -0.507  -4.793  1.00  8.440          O  
ATOM  15508  CB  GLN A 979     -22.648   0.635  -2.911  1.00 11.950          C  
ATOM  15509  CG  GLN A 979     -21.458   1.610  -2.912  1.00 11.950          C  
ATOM  15510  CD  GLN A 979     -21.443   2.540  -4.110  1.00 11.950          C  
ATOM  15511  OE1 GLN A 979     -22.465   3.130  -4.472  1.00 11.950          O  
ATOM  15512  NE2 GLN A 979     -20.273   2.671  -4.732  1.00 11.950          N  
ATOM  15513  H   GLN A 979     -24.423  -1.146  -3.271  1.00 10.100          H  
ATOM  15514  HA  GLN A 979     -22.799   0.379  -4.996  1.00 10.300          H  
ATOM  15515 1HB  GLN A 979     -23.571   1.211  -2.845  1.00 14.340          H  
ATOM  15516 2HB  GLN A 979     -22.573   0.021  -2.014  1.00 14.340          H  
ATOM  15517 1HG  GLN A 979     -21.528   2.228  -2.020  1.00 14.340          H  
ATOM  15518 2HG  GLN A 979     -20.528   1.068  -2.897  1.00 14.340          H  
ATOM  15519 1HE2 GLN A 979     -20.188   3.267  -5.526  1.00 14.340          H  
ATOM  15520 2HE2 GLN A 979     -19.449   2.150  -4.394  1.00 14.340          H  
ATOM  15521  N   ASP A 980     -21.315  -2.301  -3.819  1.00  7.820          N  
ATOM  15522  CA  ASP A 980     -20.066  -3.031  -3.890  1.00  7.560          C  
ATOM  15523  C   ASP A 980     -19.884  -3.476  -5.334  1.00  7.720          C  
ATOM  15524  O   ASP A 980     -18.775  -3.413  -5.883  1.00  7.740          O  
ATOM  15525  CB  ASP A 980     -20.137  -4.258  -2.967  1.00 10.690          C  
ATOM  15526  CG  ASP A 980     -20.232  -3.899  -1.471  1.00 10.690          C  
ATOM  15527  OD1 ASP A 980     -19.420  -3.123  -1.011  1.00 10.690          O  
ATOM  15528  OD2 ASP A 980     -21.137  -4.406  -0.783  1.00 10.690          O  
ATOM  15529  H   ASP A 980     -22.118  -2.784  -3.419  1.00  9.380          H  
ATOM  15530  HA  ASP A 980     -19.242  -2.384  -3.603  1.00  9.070          H  
ATOM  15531 1HB  ASP A 980     -21.002  -4.856  -3.234  1.00 12.830          H  
ATOM  15532 2HB  ASP A 980     -19.258  -4.877  -3.121  1.00 12.830          H  
ATOM  15533  N   LEU A 981     -20.992  -3.858  -5.972  1.00  7.940          N  
ATOM  15534  CA  LEU A 981     -20.942  -4.252  -7.380  1.00  8.200          C  
ATOM  15535  C   LEU A 981     -20.643  -3.030  -8.247  1.00  8.520          C  
ATOM  15536  O   LEU A 981     -19.932  -3.120  -9.253  1.00  8.680          O  
ATOM  15537  CB  LEU A 981     -22.265  -4.861  -7.803  1.00 11.380          C  
ATOM  15538  CG  LEU A 981     -22.616  -6.163  -7.133  1.00 11.380          C  
ATOM  15539  CD1 LEU A 981     -23.996  -6.518  -7.509  1.00 11.380          C  
ATOM  15540  CD2 LEU A 981     -21.655  -7.323  -7.524  1.00 11.380          C  
ATOM  15541  H   LEU A 981     -21.857  -3.915  -5.419  1.00  9.530          H  
ATOM  15542  HA  LEU A 981     -20.135  -4.962  -7.521  1.00  9.840          H  
ATOM  15543 1HB  LEU A 981     -23.059  -4.149  -7.578  1.00 13.650          H  
ATOM  15544 2HB  LEU A 981     -22.249  -5.014  -8.863  1.00 13.650          H  
ATOM  15545  HG  LEU A 981     -22.581  -5.991  -6.085  1.00 13.650          H  
ATOM  15546 1HD1 LEU A 981     -24.319  -7.429  -7.020  1.00 13.650          H  
ATOM  15547 2HD1 LEU A 981     -24.648  -5.706  -7.233  1.00 13.650          H  
ATOM  15548 3HD1 LEU A 981     -24.011  -6.658  -8.539  1.00 13.650          H  
ATOM  15549 1HD2 LEU A 981     -21.962  -8.232  -7.014  1.00 13.650          H  
ATOM  15550 2HD2 LEU A 981     -21.710  -7.485  -8.581  1.00 13.650          H  
ATOM  15551 3HD2 LEU A 981     -20.632  -7.097  -7.245  1.00 13.650          H  
ATOM  15552  N   THR A 982     -21.206  -1.884  -7.846  1.00  8.650          N  
ATOM  15553  CA  THR A 982     -21.015  -0.613  -8.531  1.00  9.010          C  
ATOM  15554  C   THR A 982     -19.542  -0.237  -8.447  1.00  8.860          C  
ATOM  15555  O   THR A 982     -18.948   0.191  -9.442  1.00  9.130          O  
ATOM  15556  CB  THR A 982     -21.898   0.481  -7.916  1.00 12.470          C  
ATOM  15557  OG1 THR A 982     -23.273   0.100  -8.045  1.00 12.470          O  
ATOM  15558  CG2 THR A 982     -21.688   1.785  -8.619  1.00 12.470          C  
ATOM  15559  H   THR A 982     -21.820  -1.909  -7.033  1.00 10.380          H  
ATOM  15560  HA  THR A 982     -21.281  -0.729  -9.581  1.00 10.810          H  
ATOM  15561  HB  THR A 982     -21.648   0.602  -6.879  1.00 14.960          H  
ATOM  15562  HG1 THR A 982     -23.442  -0.689  -7.480  1.00 14.960          H  
ATOM  15563 1HG2 THR A 982     -22.326   2.544  -8.168  1.00 14.960          H  
ATOM  15564 2HG2 THR A 982     -20.652   2.084  -8.522  1.00 14.960          H  
ATOM  15565 3HG2 THR A 982     -21.939   1.679  -9.675  1.00 14.960          H  
ATOM  15566  N   GLY A 983     -18.955  -0.403  -7.258  1.00  8.470          N  
ATOM  15567  CA  GLY A 983     -17.552  -0.146  -7.018  1.00  8.390          C  
ATOM  15568  C   GLY A 983     -16.702  -0.924  -8.013  1.00  8.430          C  
ATOM  15569  O   GLY A 983     -15.812  -0.353  -8.653  1.00  8.690          O  
ATOM  15570  H   GLY A 983     -19.520  -0.691  -6.457  1.00 10.160          H  
ATOM  15571 1HA  GLY A 983     -17.348   0.921  -7.089  1.00 10.070          H  
ATOM  15572 2HA  GLY A 983     -17.310  -0.462  -6.006  1.00 10.070          H  
ATOM  15573  N   LEU A 984     -16.967  -2.229  -8.150  1.00  8.270          N  
ATOM  15574  CA  LEU A 984     -16.197  -3.042  -9.082  1.00  8.370          C  
ATOM  15575  C   LEU A 984     -16.328  -2.576 -10.520  1.00  8.830          C  
ATOM  15576  O   LEU A 984     -15.327  -2.546 -11.243  1.00  9.070          O  
ATOM  15577  CB  LEU A 984     -16.667  -4.488  -9.039  1.00 11.680          C  
ATOM  15578  CG  LEU A 984     -16.381  -5.293  -7.795  1.00 11.680          C  
ATOM  15579  CD1 LEU A 984     -17.109  -6.596  -7.954  1.00 11.680          C  
ATOM  15580  CD2 LEU A 984     -14.867  -5.493  -7.632  1.00 11.680          C  
ATOM  15581  H   LEU A 984     -17.690  -2.655  -7.558  1.00  9.920          H  
ATOM  15582  HA  LEU A 984     -15.150  -2.971  -8.811  1.00 10.040          H  
ATOM  15583 1HB  LEU A 984     -17.748  -4.485  -9.177  1.00 14.010          H  
ATOM  15584 2HB  LEU A 984     -16.232  -5.014  -9.879  1.00 14.010          H  
ATOM  15585  HG  LEU A 984     -16.775  -4.793  -6.908  1.00 14.010          H  
ATOM  15586 1HD1 LEU A 984     -16.937  -7.216  -7.095  1.00 14.010          H  
ATOM  15587 2HD1 LEU A 984     -18.174  -6.408  -8.058  1.00 14.010          H  
ATOM  15588 3HD1 LEU A 984     -16.747  -7.090  -8.843  1.00 14.010          H  
ATOM  15589 1HD2 LEU A 984     -14.673  -6.108  -6.751  1.00 14.010          H  
ATOM  15590 2HD2 LEU A 984     -14.476  -5.975  -8.511  1.00 14.010          H  
ATOM  15591 3HD2 LEU A 984     -14.369  -4.540  -7.507  1.00 14.010          H  
ATOM  15592  N   GLU A 985     -17.537  -2.185 -10.937  1.00  9.030          N  
ATOM  15593  CA  GLU A 985     -17.724  -1.711 -12.303  1.00  9.510          C  
ATOM  15594  C   GLU A 985     -16.936  -0.422 -12.552  1.00  9.760          C  
ATOM  15595  O   GLU A 985     -16.398  -0.208 -13.647  1.00 10.090          O  
ATOM  15596  CB  GLU A 985     -19.200  -1.480 -12.604  1.00 13.120          C  
ATOM  15597  CG  GLU A 985     -20.063  -2.738 -12.715  1.00 13.120          C  
ATOM  15598  CD  GLU A 985     -19.704  -3.640 -13.893  1.00 13.120          C  
ATOM  15599  OE1 GLU A 985     -19.755  -3.222 -15.052  1.00 13.120          O  
ATOM  15600  OE2 GLU A 985     -19.311  -4.742 -13.615  1.00 13.120          O  
ATOM  15601  H   GLU A 985     -18.344  -2.291 -10.310  1.00 10.840          H  
ATOM  15602  HA  GLU A 985     -17.353  -2.477 -12.984  1.00 11.410          H  
ATOM  15603 1HB  GLU A 985     -19.634  -0.832 -11.840  1.00 15.750          H  
ATOM  15604 2HB  GLU A 985     -19.254  -0.981 -13.512  1.00 15.750          H  
ATOM  15605 1HG  GLU A 985     -19.954  -3.313 -11.799  1.00 15.750          H  
ATOM  15606 2HG  GLU A 985     -21.110  -2.439 -12.796  1.00 15.750          H  
ATOM  15607  N   HIS A 986     -16.855   0.445 -11.541  1.00  9.630          N  
ATOM  15608  CA  HIS A 986     -16.103   1.681 -11.697  1.00  9.940          C  
ATOM  15609  C   HIS A 986     -14.617   1.374 -11.809  1.00  9.940          C  
ATOM  15610  O   HIS A 986     -13.904   1.990 -12.614  1.00 10.340          O  
ATOM  15611  CB  HIS A 986     -16.372   2.631 -10.535  1.00 13.790          C  
ATOM  15612  CG  HIS A 986     -17.751   3.186 -10.563  1.00 13.790          C  
ATOM  15613  ND1 HIS A 986     -18.269   3.943  -9.538  1.00 13.790          N  
ATOM  15614  CD2 HIS A 986     -18.730   3.087 -11.496  1.00 13.790          C  
ATOM  15615  CE1 HIS A 986     -19.503   4.299  -9.847  1.00 13.790          C  
ATOM  15616  NE2 HIS A 986     -19.804   3.790 -11.028  1.00 13.790          N  
ATOM  15617  H   HIS A 986     -17.384   0.257 -10.679  1.00 11.560          H  
ATOM  15618  HA  HIS A 986     -16.403   2.180 -12.616  1.00 11.930          H  
ATOM  15619 1HB  HIS A 986     -16.235   2.099  -9.592  1.00 16.550          H  
ATOM  15620 2HB  HIS A 986     -15.661   3.454 -10.559  1.00 16.550          H  
ATOM  15621  HD1 HIS A 986     -17.942   3.911  -8.592  1.00 16.550          H  
ATOM  15622  HD2 HIS A 986     -18.783   2.589 -12.462  1.00 16.550          H  
ATOM  15623  HE1 HIS A 986     -20.090   4.909  -9.163  1.00 16.550          H  
ATOM  15624  N   MET A 987     -14.140   0.404 -11.021  1.00  9.530          N  
ATOM  15625  CA  MET A 987     -12.742   0.034 -11.107  1.00  9.580          C  
ATOM  15626  C   MET A 987     -12.443  -0.615 -12.443  1.00  9.890          C  
ATOM  15627  O   MET A 987     -11.351  -0.422 -12.971  1.00 10.210          O  
ATOM  15628  CB  MET A 987     -12.326  -0.862  -9.949  1.00 13.390          C  
ATOM  15629  CG  MET A 987     -12.363  -0.175  -8.582  1.00 13.390          C  
ATOM  15630  SD  MET A 987     -11.282   1.284  -8.476  1.00 13.390          S  
ATOM  15631  CE  MET A 987     -12.433   2.661  -8.676  1.00 13.390          C  
ATOM  15632  H   MET A 987     -14.760  -0.030 -10.326  1.00 11.440          H  
ATOM  15633  HA  MET A 987     -12.143   0.938 -11.063  1.00 11.500          H  
ATOM  15634 1HB  MET A 987     -12.998  -1.721  -9.904  1.00 16.070          H  
ATOM  15635 2HB  MET A 987     -11.318  -1.242 -10.115  1.00 16.070          H  
ATOM  15636 1HG  MET A 987     -13.375   0.142  -8.365  1.00 16.070          H  
ATOM  15637 2HG  MET A 987     -12.060  -0.883  -7.810  1.00 16.070          H  
ATOM  15638 1HE  MET A 987     -11.888   3.600  -8.605  1.00 16.070          H  
ATOM  15639 2HE  MET A 987     -12.931   2.606  -9.634  1.00 16.070          H  
ATOM  15640 3HE  MET A 987     -13.178   2.622  -7.882  1.00 16.070          H  
ATOM  15641  N   LEU A 988     -13.405  -1.352 -13.009  1.00  9.860          N  
ATOM  15642  CA  LEU A 988     -13.209  -1.986 -14.304  1.00 10.200          C  
ATOM  15643  C   LEU A 988     -13.084  -0.904 -15.393  1.00 10.690          C  
ATOM  15644  O   LEU A 988     -12.266  -1.047 -16.313  1.00 11.000          O  
ATOM  15645  CB  LEU A 988     -14.330  -2.993 -14.588  1.00 14.140          C  
ATOM  15646  CG  LEU A 988     -14.203  -3.880 -15.882  1.00 14.140          C  
ATOM  15647  CD1 LEU A 988     -12.872  -4.711 -15.865  1.00 14.140          C  
ATOM  15648  CD2 LEU A 988     -15.409  -4.833 -15.919  1.00 14.140          C  
ATOM  15649  H   LEU A 988     -14.261  -1.532 -12.477  1.00 11.830          H  
ATOM  15650  HA  LEU A 988     -12.280  -2.532 -14.255  1.00 12.240          H  
ATOM  15651 1HB  LEU A 988     -14.422  -3.643 -13.729  1.00 16.970          H  
ATOM  15652 2HB  LEU A 988     -15.263  -2.435 -14.671  1.00 16.970          H  
ATOM  15653  HG  LEU A 988     -14.201  -3.246 -16.772  1.00 16.970          H  
ATOM  15654 1HD1 LEU A 988     -12.812  -5.331 -16.768  1.00 16.970          H  
ATOM  15655 2HD1 LEU A 988     -12.012  -4.050 -15.850  1.00 16.970          H  
ATOM  15656 3HD1 LEU A 988     -12.844  -5.347 -15.000  1.00 16.970          H  
ATOM  15657 1HD2 LEU A 988     -15.352  -5.458 -16.811  1.00 16.970          H  
ATOM  15658 2HD2 LEU A 988     -15.407  -5.467 -15.034  1.00 16.970          H  
ATOM  15659 3HD2 LEU A 988     -16.334  -4.250 -15.941  1.00 16.970          H  
ATOM  15660  N   ILE A 989     -13.872   0.184 -15.297  1.00 10.790          N  
ATOM  15661  CA  ILE A 989     -13.720   1.269 -16.270  1.00 11.290          C  
ATOM  15662  C   ILE A 989     -12.304   1.829 -16.159  1.00 11.470          C  
ATOM  15663  O   ILE A 989     -11.643   2.047 -17.186  1.00 11.860          O  
ATOM  15664  CB  ILE A 989     -14.729   2.440 -16.080  1.00 15.610          C  
ATOM  15665  CG1 ILE A 989     -16.175   1.989 -16.425  1.00 15.610          C  
ATOM  15666  CG2 ILE A 989     -14.304   3.661 -16.968  1.00 15.610          C  
ATOM  15667  CD1 ILE A 989     -17.272   2.990 -15.999  1.00 15.610          C  
ATOM  15668  H   ILE A 989     -14.600   0.212 -14.574  1.00 12.950          H  
ATOM  15669  HA  ILE A 989     -13.853   0.862 -17.270  1.00 13.550          H  
ATOM  15670  HB  ILE A 989     -14.727   2.743 -15.031  1.00 18.730          H  
ATOM  15671 1HG1 ILE A 989     -16.245   1.845 -17.502  1.00 18.730          H  
ATOM  15672 2HG1 ILE A 989     -16.370   1.036 -15.934  1.00 18.730          H  
ATOM  15673 1HG2 ILE A 989     -14.989   4.486 -16.823  1.00 18.730          H  
ATOM  15674 2HG2 ILE A 989     -13.306   4.001 -16.699  1.00 18.730          H  
ATOM  15675 3HG2 ILE A 989     -14.311   3.367 -18.019  1.00 18.730          H  
ATOM  15676 1HD1 ILE A 989     -18.230   2.605 -16.283  1.00 18.730          H  
ATOM  15677 2HD1 ILE A 989     -17.241   3.128 -14.919  1.00 18.730          H  
ATOM  15678 3HD1 ILE A 989     -17.129   3.943 -16.485  1.00 18.730          H  
ATOM  15679  N   ASN A 990     -11.839   2.073 -14.920  1.00 11.210          N  
ATOM  15680  CA  ASN A 990     -10.490   2.588 -14.743  1.00 11.430          C  
ATOM  15681  C   ASN A 990      -9.472   1.594 -15.289  1.00 11.510          C  
ATOM  15682  O   ASN A 990      -8.515   1.990 -15.950  1.00 11.950          O  
ATOM  15683  CB  ASN A 990     -10.171   2.866 -13.284  1.00 15.910          C  
ATOM  15684  CG  ASN A 990     -10.873   4.064 -12.708  1.00 15.910          C  
ATOM  15685  OD1 ASN A 990     -11.447   4.904 -13.412  1.00 15.910          O  
ATOM  15686  ND2 ASN A 990     -10.803   4.174 -11.407  1.00 15.910          N  
ATOM  15687  H   ASN A 990     -12.451   1.918 -14.110  1.00 13.450          H  
ATOM  15688  HA  ASN A 990     -10.390   3.511 -15.311  1.00 13.720          H  
ATOM  15689 1HB  ASN A 990     -10.439   1.996 -12.689  1.00 19.100          H  
ATOM  15690 2HB  ASN A 990      -9.097   3.008 -13.175  1.00 19.100          H  
ATOM  15691 1HD2 ASN A 990     -11.231   4.951 -10.944  1.00 19.100          H  
ATOM  15692 2HD2 ASN A 990     -10.298   3.484 -10.880  1.00 19.100          H  
ATOM  15693  N   CYS A 991      -9.720   0.293 -15.102  1.00 11.170          N  
ATOM  15694  CA  CYS A 991      -8.797  -0.730 -15.573  1.00 11.300          C  
ATOM  15695  C   CYS A 991      -8.619  -0.635 -17.079  1.00 11.820          C  
ATOM  15696  O   CYS A 991      -7.535  -0.911 -17.578  1.00 12.150          O  
ATOM  15697  CB  CYS A 991      -9.270  -2.134 -15.197  1.00 15.770          C  
ATOM  15698  SG  CYS A 991      -9.188  -2.499 -13.411  1.00 15.770          S  
ATOM  15699  H   CYS A 991     -10.524   0.026 -14.537  1.00 13.400          H  
ATOM  15700  HA  CYS A 991      -7.834  -0.570 -15.095  1.00 13.560          H  
ATOM  15701 1HB  CYS A 991     -10.284  -2.265 -15.520  1.00 18.920          H  
ATOM  15702 2HB  CYS A 991      -8.676  -2.865 -15.726  1.00 18.920          H  
ATOM  15703  HG  CYS A 991     -10.050  -1.527 -13.043  1.00 18.920          H  
ATOM  15704  N   SER A 992      -9.681  -0.294 -17.822  1.00 11.920          N  
ATOM  15705  CA  SER A 992      -9.523  -0.145 -19.268  1.00 12.440          C  
ATOM  15706  C   SER A 992      -8.589   1.012 -19.599  1.00 12.840          C  
ATOM  15707  O   SER A 992      -7.696   0.909 -20.447  1.00 13.310          O  
ATOM  15708  CB  SER A 992     -10.842   0.093 -19.984  1.00 17.210          C  
ATOM  15709  OG  SER A 992     -10.610   0.226 -21.379  1.00 17.210          O  
ATOM  15710  H   SER A 992     -10.588  -0.146 -17.365  1.00 14.300          H  
ATOM  15711  HA  SER A 992      -9.069  -1.041 -19.640  1.00 14.930          H  
ATOM  15712 1HB  SER A 992     -11.524  -0.736 -19.797  1.00 20.650          H  
ATOM  15713 2HB  SER A 992     -11.311   0.998 -19.601  1.00 20.650          H  
ATOM  15714  HG  SER A 992     -11.439   0.566 -21.803  1.00 20.650          H  
ATOM  15715  N   LYS A 993      -8.819   2.141 -18.932  1.00 12.690          N  
ATOM  15716  CA  LYS A 993      -8.017   3.344 -19.140  1.00 13.100          C  
ATOM  15717  C   LYS A 993      -6.538   3.160 -18.723  1.00 13.310          C  
ATOM  15718  O   LYS A 993      -5.633   3.717 -19.352  1.00 13.710          O  
ATOM  15719  CB  LYS A 993      -8.688   4.506 -18.412  1.00 18.180          C  
ATOM  15720  CG  LYS A 993     -10.016   4.909 -19.079  1.00 18.180          C  
ATOM  15721  CD  LYS A 993     -10.728   6.033 -18.355  1.00 18.180          C  
ATOM  15722  CE  LYS A 993     -12.061   6.349 -19.041  1.00 18.180          C  
ATOM  15723  NZ  LYS A 993     -12.806   7.430 -18.349  1.00 18.180          N  
ATOM  15724  H   LYS A 993      -9.609   2.150 -18.276  1.00 15.230          H  
ATOM  15725  HA  LYS A 993      -8.025   3.568 -20.205  1.00 15.720          H  
ATOM  15726 1HB  LYS A 993      -8.894   4.221 -17.381  1.00 21.810          H  
ATOM  15727 2HB  LYS A 993      -8.023   5.367 -18.397  1.00 21.810          H  
ATOM  15728 1HG  LYS A 993      -9.824   5.216 -20.108  1.00 21.810          H  
ATOM  15729 2HG  LYS A 993     -10.677   4.039 -19.104  1.00 21.810          H  
ATOM  15730 1HD  LYS A 993     -10.921   5.731 -17.322  1.00 21.810          H  
ATOM  15731 2HD  LYS A 993     -10.103   6.924 -18.351  1.00 21.810          H  
ATOM  15732 1HE  LYS A 993     -11.872   6.654 -20.071  1.00 21.810          H  
ATOM  15733 2HE  LYS A 993     -12.676   5.449 -19.050  1.00 21.810          H  
ATOM  15734 1HZ  LYS A 993     -13.679   7.593 -18.840  1.00 21.810          H  
ATOM  15735 2HZ  LYS A 993     -13.004   7.157 -17.397  1.00 21.810          H  
ATOM  15736 3HZ  LYS A 993     -12.256   8.276 -18.349  1.00 21.810          H  
ATOM  15737  N   MET A 994      -6.318   2.395 -17.653  1.00 13.070          N  
ATOM  15738  CA  MET A 994      -5.007   2.075 -17.087  1.00 13.260          C  
ATOM  15739  C   MET A 994      -4.199   1.063 -17.889  1.00 13.450          C  
ATOM  15740  O   MET A 994      -4.740   0.097 -18.416  1.00 13.400          O  
ATOM  15741  CB  MET A 994      -5.199   1.447 -15.708  1.00 18.490          C  
ATOM  15742  CG  MET A 994      -5.680   2.345 -14.580  1.00 18.490          C  
ATOM  15743  SD  MET A 994      -6.180   1.361 -13.112  1.00 18.490          S  
ATOM  15744  CE  MET A 994      -4.679   0.532 -12.583  1.00 18.490          C  
ATOM  15745  H   MET A 994      -7.142   2.026 -17.176  1.00 15.680          H  
ATOM  15746  HA  MET A 994      -4.428   2.993 -17.019  1.00 15.910          H  
ATOM  15747 1HB  MET A 994      -5.913   0.636 -15.802  1.00 22.190          H  
ATOM  15748 2HB  MET A 994      -4.253   1.005 -15.407  1.00 22.190          H  
ATOM  15749 1HG  MET A 994      -4.880   3.023 -14.290  1.00 22.190          H  
ATOM  15750 2HG  MET A 994      -6.522   2.943 -14.911  1.00 22.190          H  
ATOM  15751 1HE  MET A 994      -4.896  -0.076 -11.703  1.00 22.190          H  
ATOM  15752 2HE  MET A 994      -4.309  -0.117 -13.375  1.00 22.190          H  
ATOM  15753 3HE  MET A 994      -3.920   1.271 -12.333  1.00 22.190          H  
ATOM  15754  N   LEU A 995      -2.886   1.228 -17.870  1.00 13.710          N  
ATOM  15755  CA  LEU A 995      -1.974   0.224 -18.402  1.00 13.860          C  
ATOM  15756  C   LEU A 995      -1.270  -0.278 -17.136  1.00 13.500          C  
ATOM  15757  O   LEU A 995      -0.524   0.487 -16.526  1.00 13.200          O  
ATOM  15758  CB  LEU A 995      -1.030   0.854 -19.427  1.00 19.340          C  
ATOM  15759  CG  LEU A 995      -1.757   1.591 -20.621  1.00 19.340          C  
ATOM  15760  CD1 LEU A 995      -0.737   2.276 -21.495  1.00 19.340          C  
ATOM  15761  CD2 LEU A 995      -2.571   0.587 -21.462  1.00 19.340          C  
ATOM  15762  H   LEU A 995      -2.509   2.071 -17.455  1.00 16.450          H  
ATOM  15763  HA  LEU A 995      -2.525  -0.568 -18.890  1.00 16.630          H  
ATOM  15764 1HB  LEU A 995      -0.377   1.562 -18.926  1.00 23.210          H  
ATOM  15765 2HB  LEU A 995      -0.420   0.052 -19.857  1.00 23.210          H  
ATOM  15766  HG  LEU A 995      -2.427   2.351 -20.216  1.00 23.210          H  
ATOM  15767 1HD1 LEU A 995      -1.247   2.797 -22.304  1.00 23.210          H  
ATOM  15768 2HD1 LEU A 995      -0.167   2.993 -20.906  1.00 23.210          H  
ATOM  15769 3HD1 LEU A 995      -0.079   1.540 -21.912  1.00 23.210          H  
ATOM  15770 1HD2 LEU A 995      -3.064   1.117 -22.273  1.00 23.210          H  
ATOM  15771 2HD2 LEU A 995      -1.901  -0.170 -21.876  1.00 23.210          H  
ATOM  15772 3HD2 LEU A 995      -3.330   0.102 -20.850  1.00 23.210          H  
ATOM  15773  N   PRO A 996      -1.507  -1.520 -16.671  1.00 13.610          N  
ATOM  15774  CA  PRO A 996      -1.046  -2.011 -15.382  1.00 13.490          C  
ATOM  15775  C   PRO A 996       0.410  -1.714 -15.028  1.00 13.990          C  
ATOM  15776  O   PRO A 996       1.338  -2.322 -15.583  1.00 14.320          O  
ATOM  15777  CB  PRO A 996      -1.234  -3.525 -15.563  1.00 20.230          C  
ATOM  15778  CG  PRO A 996      -2.400  -3.656 -16.522  1.00 20.230          C  
ATOM  15779  CD  PRO A 996      -2.273  -2.505 -17.468  1.00 20.230          C  
ATOM  15780  HA  PRO A 996      -1.720  -1.630 -14.598  1.00 16.190          H  
ATOM  15781 1HB  PRO A 996      -0.320  -3.985 -15.959  1.00 24.280          H  
ATOM  15782 2HB  PRO A 996      -1.423  -3.986 -14.587  1.00 24.280          H  
ATOM  15783 1HG  PRO A 996      -2.332  -4.617 -17.052  1.00 24.280          H  
ATOM  15784 2HG  PRO A 996      -3.343  -3.665 -16.002  1.00 24.280          H  
ATOM  15785 1HD  PRO A 996      -1.743  -2.781 -18.369  1.00 24.280          H  
ATOM  15786 2HD  PRO A 996      -3.299  -2.144 -17.680  1.00 24.280          H  
ATOM  15787  N   ALA A 997       0.583  -0.866 -14.001  1.00 14.120          N  
ATOM  15788  CA  ALA A 997       1.873  -0.504 -13.406  1.00 14.690          C  
ATOM  15789  C   ALA A 997       2.563  -1.748 -12.890  1.00 14.940          C  
ATOM  15790  O   ALA A 997       3.771  -1.938 -13.030  1.00 15.460          O  
ATOM  15791  CB  ALA A 997       1.694   0.499 -12.289  1.00 20.340          C  
ATOM  15792  H   ALA A 997      -0.244  -0.412 -13.631  1.00 16.940          H  
ATOM  15793  HA  ALA A 997       2.496  -0.060 -14.184  1.00 17.630          H  
ATOM  15794 1HB  ALA A 997       2.663   0.757 -11.870  1.00 24.410          H  
ATOM  15795 2HB  ALA A 997       1.213   1.395 -12.679  1.00 24.410          H  
ATOM  15796 3HB  ALA A 997       1.072   0.063 -11.521  1.00 24.410          H  
ATOM  15797  N   ASP A 998       1.733  -2.649 -12.345  1.00 14.610          N  
ATOM  15798  CA  ASP A 998       2.145  -3.892 -11.710  1.00 14.870          C  
ATOM  15799  C   ASP A 998       2.991  -4.756 -12.642  1.00 15.110          C  
ATOM  15800  O   ASP A 998       3.755  -5.610 -12.182  1.00 15.480          O  
ATOM  15801  CB  ASP A 998       0.906  -4.705 -11.325  1.00 20.710          C  
ATOM  15802  CG  ASP A 998       0.035  -4.057 -10.237  1.00 20.710          C  
ATOM  15803  OD1 ASP A 998       0.429  -3.078  -9.657  1.00 20.710          O  
ATOM  15804  OD2 ASP A 998      -1.032  -4.576  -9.990  1.00 20.710          O  
ATOM  15805  H   ASP A 998       0.753  -2.408 -12.276  1.00 17.530          H  
ATOM  15806  HA  ASP A 998       2.725  -3.650 -10.821  1.00 17.840          H  
ATOM  15807 1HB  ASP A 998       0.295  -4.862 -12.215  1.00 24.860          H  
ATOM  15808 2HB  ASP A 998       1.220  -5.691 -10.979  1.00 24.860          H  
ATOM  15809  N   ILE A 999       2.795  -4.591 -13.949  1.00 14.940          N  
ATOM  15810  CA  ILE A 999       3.542  -5.322 -14.946  1.00 15.180          C  
ATOM  15811  C   ILE A 999       4.554  -4.388 -15.580  1.00 15.670          C  
ATOM  15812  O   ILE A 999       5.741  -4.699 -15.630  1.00 16.200          O  
ATOM  15813  CB  ILE A 999       2.636  -5.909 -16.035  1.00 21.160          C  
ATOM  15814  CG1 ILE A 999       1.675  -6.942 -15.409  1.00 21.160          C  
ATOM  15815  CG2 ILE A 999       3.516  -6.532 -17.178  1.00 21.160          C  
ATOM  15816  CD1 ILE A 999       0.587  -7.413 -16.337  1.00 21.160          C  
ATOM  15817  H   ILE A 999       2.154  -3.865 -14.267  1.00 17.930          H  
ATOM  15818  HA  ILE A 999       4.082  -6.135 -14.463  1.00 18.220          H  
ATOM  15819  HB  ILE A 999       2.020  -5.112 -16.431  1.00 25.390          H  
ATOM  15820 1HG1 ILE A 999       2.254  -7.805 -15.083  1.00 25.390          H  
ATOM  15821 2HG1 ILE A 999       1.198  -6.499 -14.535  1.00 25.390          H  
ATOM  15822 1HG2 ILE A 999       2.894  -6.935 -17.965  1.00 25.390          H  
ATOM  15823 2HG2 ILE A 999       4.162  -5.772 -17.618  1.00 25.390          H  
ATOM  15824 3HG2 ILE A 999       4.134  -7.331 -16.765  1.00 25.390          H  
ATOM  15825 1HD1 ILE A 999      -0.025  -8.128 -15.819  1.00 25.390          H  
ATOM  15826 2HD1 ILE A 999      -0.025  -6.566 -16.651  1.00 25.390          H  
ATOM  15827 3HD1 ILE A 999       1.007  -7.892 -17.210  1.00 25.390          H  
ATOM  15828  N   THR A1000       4.087  -3.219 -16.035  1.00 15.550          N  
ATOM  15829  CA  THR A1000       4.884  -2.251 -16.784  1.00 16.020          C  
ATOM  15830  C   THR A1000       6.222  -1.950 -16.119  1.00 16.590          C  
ATOM  15831  O   THR A1000       7.282  -1.958 -16.759  1.00 17.080          O  
ATOM  15832  CB  THR A1000       4.145  -0.900 -16.890  1.00 22.240          C  
ATOM  15833  OG1 THR A1000       2.860  -1.071 -17.489  1.00 22.240          O  
ATOM  15834  CG2 THR A1000       4.958   0.030 -17.773  1.00 22.240          C  
ATOM  15835  H   THR A1000       3.101  -3.007 -15.909  1.00 18.660          H  
ATOM  15836  HA  THR A1000       5.062  -2.643 -17.783  1.00 19.220          H  
ATOM  15837  HB  THR A1000       4.027  -0.465 -15.903  1.00 26.690          H  
ATOM  15838  HG1 THR A1000       2.263  -1.535 -16.862  1.00 26.690          H  
ATOM  15839 1HG2 THR A1000       4.437   0.978 -17.855  1.00 26.690          H  
ATOM  15840 2HG2 THR A1000       5.944   0.204 -17.350  1.00 26.690          H  
ATOM  15841 3HG2 THR A1000       5.070  -0.416 -18.759  1.00 26.690          H  
ATOM  15842  N   GLN A1001       6.197  -1.729 -14.809  1.00 16.570          N  
ATOM  15843  CA  GLN A1001       7.393  -1.360 -14.073  1.00 17.130          C  
ATOM  15844  C   GLN A1001       8.510  -2.404 -14.130  1.00 17.640          C  
ATOM  15845  O   GLN A1001       9.677  -2.076 -13.910  1.00 18.190          O  
ATOM  15846  CB  GLN A1001       7.026  -1.058 -12.625  1.00 23.760          C  
ATOM  15847  CG  GLN A1001       6.214   0.219 -12.465  1.00 23.760          C  
ATOM  15848  CD  GLN A1001       5.809   0.463 -11.049  1.00 23.760          C  
ATOM  15849  OE1 GLN A1001       5.995  -0.398 -10.188  1.00 23.760          O  
ATOM  15850  NE2 GLN A1001       5.248   1.635 -10.790  1.00 23.760          N  
ATOM  15851  H   GLN A1001       5.306  -1.768 -14.302  1.00 19.880          H  
ATOM  15852  HA  GLN A1001       7.781  -0.444 -14.516  1.00 20.560          H  
ATOM  15853 1HB  GLN A1001       6.425  -1.885 -12.232  1.00 28.510          H  
ATOM  15854 2HB  GLN A1001       7.926  -0.984 -12.019  1.00 28.510          H  
ATOM  15855 1HG  GLN A1001       6.825   1.057 -12.792  1.00 28.510          H  
ATOM  15856 2HG  GLN A1001       5.315   0.155 -13.075  1.00 28.510          H  
ATOM  15857 1HE2 GLN A1001       4.951   1.856  -9.858  1.00 28.510          H  
ATOM  15858 2HE2 GLN A1001       5.119   2.306 -11.522  1.00 28.510          H  
ATOM  15859  N   LEU A1002       8.190  -3.656 -14.450  1.00 17.530          N  
ATOM  15860  CA  LEU A1002       9.177  -4.724 -14.496  1.00 18.030          C  
ATOM  15861  C   LEU A1002       9.829  -4.794 -15.877  1.00 18.350          C  
ATOM  15862  O   LEU A1002       9.842  -5.842 -16.525  1.00 18.460          O  
ATOM  15863  CB  LEU A1002       8.462  -6.043 -14.199  1.00 25.040          C  
ATOM  15864  CG  LEU A1002       7.667  -6.099 -12.868  1.00 25.040          C  
ATOM  15865  CD1 LEU A1002       6.949  -7.428 -12.792  1.00 25.040          C  
ATOM  15866  CD2 LEU A1002       8.599  -5.897 -11.671  1.00 25.040          C  
ATOM  15867  H   LEU A1002       7.226  -3.879 -14.707  1.00 21.040          H  
ATOM  15868  HA  LEU A1002       9.956  -4.527 -13.766  1.00 21.640          H  
ATOM  15869 1HB  LEU A1002       7.755  -6.231 -14.999  1.00 30.050          H  
ATOM  15870 2HB  LEU A1002       9.196  -6.845 -14.192  1.00 30.050          H  
ATOM  15871  HG  LEU A1002       6.905  -5.312 -12.867  1.00 30.050          H  
ATOM  15872 1HD1 LEU A1002       6.363  -7.472 -11.879  1.00 30.050          H  
ATOM  15873 2HD1 LEU A1002       6.283  -7.523 -13.654  1.00 30.050          H  
ATOM  15874 3HD1 LEU A1002       7.674  -8.238 -12.801  1.00 30.050          H  
ATOM  15875 1HD2 LEU A1002       8.018  -5.942 -10.753  1.00 30.050          H  
ATOM  15876 2HD2 LEU A1002       9.356  -6.682 -11.662  1.00 30.050          H  
ATOM  15877 3HD2 LEU A1002       9.084  -4.927 -11.734  1.00 30.050          H  
ATOM  15878  N   ASN A1003      10.399  -3.663 -16.289  1.00 18.590          N  
ATOM  15879  CA  ASN A1003      11.079  -3.460 -17.568  1.00 18.980          C  
ATOM  15880  C   ASN A1003      10.246  -3.864 -18.793  1.00 18.720          C  
ATOM  15881  O   ASN A1003      10.787  -4.446 -19.737  1.00 18.980          O  
ATOM  15882  CB  ASN A1003      12.395  -4.213 -17.578  1.00 26.420          C  
ATOM  15883  CG  ASN A1003      13.345  -3.724 -16.534  1.00 26.420          C  
ATOM  15884  OD1 ASN A1003      13.471  -2.516 -16.288  1.00 26.420          O  
ATOM  15885  ND2 ASN A1003      14.028  -4.646 -15.904  1.00 26.420          N  
ATOM  15886  H   ASN A1003      10.334  -2.893 -15.619  1.00 22.310          H  
ATOM  15887  HA  ASN A1003      11.287  -2.393 -17.668  1.00 22.780          H  
ATOM  15888 1HB  ASN A1003      12.212  -5.277 -17.423  1.00 31.700          H  
ATOM  15889 2HB  ASN A1003      12.867  -4.105 -18.553  1.00 31.700          H  
ATOM  15890 1HD2 ASN A1003      14.684  -4.387 -15.194  1.00 31.700          H  
ATOM  15891 2HD2 ASN A1003      13.895  -5.610 -16.135  1.00 31.700          H  
ATOM  15892  N   ASN A1004       8.947  -3.552 -18.804  1.00 18.250          N  
ATOM  15893  CA  ASN A1004       8.107  -3.933 -19.930  1.00 18.090          C  
ATOM  15894  C   ASN A1004       7.553  -2.773 -20.729  1.00 18.110          C  
ATOM  15895  O   ASN A1004       7.750  -1.602 -20.406  1.00 18.310          O  
ATOM  15896  CB  ASN A1004       6.950  -4.780 -19.428  1.00 25.390          C  
ATOM  15897  CG  ASN A1004       7.376  -6.094 -18.956  1.00 25.390          C  
ATOM  15898  OD1 ASN A1004       7.938  -6.889 -19.721  1.00 25.390          O  
ATOM  15899  ND2 ASN A1004       7.132  -6.367 -17.716  1.00 25.390          N  
ATOM  15900  H   ASN A1004       8.519  -3.058 -18.016  1.00 21.900          H  
ATOM  15901  HA  ASN A1004       8.705  -4.532 -20.616  1.00 21.710          H  
ATOM  15902 1HB  ASN A1004       6.483  -4.269 -18.593  1.00 30.470          H  
ATOM  15903 2HB  ASN A1004       6.188  -4.906 -20.192  1.00 30.470          H  
ATOM  15904 1HD2 ASN A1004       7.416  -7.243 -17.334  1.00 30.470          H  
ATOM  15905 2HD2 ASN A1004       6.681  -5.683 -17.115  1.00 30.470          H  
ATOM  15906  N   ILE A1005       6.810  -3.136 -21.760  1.00 17.970          N  
ATOM  15907  CA  ILE A1005       6.071  -2.212 -22.580  1.00 18.020          C  
ATOM  15908  C   ILE A1005       4.710  -2.192 -21.923  1.00 17.440          C  
ATOM  15909  O   ILE A1005       4.191  -3.273 -21.658  1.00 17.290          O  
ATOM  15910  CB  ILE A1005       5.966  -2.711 -24.030  1.00 25.210          C  
ATOM  15911  CG1 ILE A1005       7.390  -2.806 -24.631  1.00 25.210          C  
ATOM  15912  CG2 ILE A1005       5.043  -1.791 -24.847  1.00 25.210          C  
ATOM  15913  CD1 ILE A1005       7.474  -3.536 -25.958  1.00 25.210          C  
ATOM  15914  H   ILE A1005       6.743  -4.126 -21.965  1.00 21.560          H  
ATOM  15915  HA  ILE A1005       6.556  -1.246 -22.564  1.00 21.620          H  
ATOM  15916  HB  ILE A1005       5.547  -3.718 -24.031  1.00 30.250          H  
ATOM  15917 1HG1 ILE A1005       7.776  -1.798 -24.768  1.00 30.250          H  
ATOM  15918 2HG1 ILE A1005       8.034  -3.326 -23.924  1.00 30.250          H  
ATOM  15919 1HG2 ILE A1005       4.952  -2.152 -25.862  1.00 30.250          H  
ATOM  15920 2HG2 ILE A1005       4.045  -1.770 -24.397  1.00 30.250          H  
ATOM  15921 3HG2 ILE A1005       5.454  -0.786 -24.860  1.00 30.250          H  
ATOM  15922 1HD1 ILE A1005       8.512  -3.554 -26.291  1.00 30.250          H  
ATOM  15923 2HD1 ILE A1005       7.117  -4.558 -25.832  1.00 30.250          H  
ATOM  15924 3HD1 ILE A1005       6.874  -3.035 -26.707  1.00 30.250          H  
ATOM  15925  N   PRO A1006       4.122  -1.037 -21.593  1.00 17.190          N  
ATOM  15926  CA  PRO A1006       2.839  -0.966 -20.935  1.00 16.610          C  
ATOM  15927  C   PRO A1006       1.840  -1.887 -21.647  1.00 16.350          C  
ATOM  15928  O   PRO A1006       1.556  -1.667 -22.825  1.00 16.650          O  
ATOM  15929  CB  PRO A1006       2.484   0.506 -21.137  1.00 24.910          C  
ATOM  15930  CG  PRO A1006       3.808   1.219 -21.178  1.00 24.910          C  
ATOM  15931  CD  PRO A1006       4.741   0.271 -21.890  1.00 24.910          C  
ATOM  15932  HA  PRO A1006       2.973  -1.178 -19.880  1.00 19.930          H  
ATOM  15933 1HB  PRO A1006       1.929   0.623 -22.070  1.00 29.900          H  
ATOM  15934 2HB  PRO A1006       1.840   0.850 -20.319  1.00 29.900          H  
ATOM  15935 1HG  PRO A1006       3.691   2.170 -21.720  1.00 29.900          H  
ATOM  15936 2HG  PRO A1006       4.138   1.479 -20.174  1.00 29.900          H  
ATOM  15937 1HD  PRO A1006       4.756   0.475 -22.967  1.00 29.900          H  
ATOM  15938 2HD  PRO A1006       5.734   0.359 -21.417  1.00 29.900          H  
ATOM  15939  N   PRO A1007       1.313  -2.922 -20.966  1.00 15.870          N  
ATOM  15940  CA  PRO A1007       0.364  -3.891 -21.462  1.00 15.590          C  
ATOM  15941  C   PRO A1007      -1.023  -3.331 -21.396  1.00 15.340          C  
ATOM  15942  O   PRO A1007      -1.264  -2.372 -20.679  1.00 15.340          O  
ATOM  15943  CB  PRO A1007       0.542  -5.056 -20.497  1.00 23.380          C  
ATOM  15944  CG  PRO A1007       0.881  -4.397 -19.198  1.00 23.380          C  
ATOM  15945  CD  PRO A1007       1.692  -3.163 -19.565  1.00 23.380          C  
ATOM  15946  HA  PRO A1007       0.629  -4.169 -22.491  1.00 18.710          H  
ATOM  15947 1HB  PRO A1007      -0.397  -5.637 -20.444  1.00 28.060          H  
ATOM  15948 2HB  PRO A1007       1.328  -5.733 -20.861  1.00 28.060          H  
ATOM  15949 1HG  PRO A1007      -0.013  -4.173 -18.630  1.00 28.060          H  
ATOM  15950 2HG  PRO A1007       1.450  -5.088 -18.605  1.00 28.060          H  
ATOM  15951 1HD  PRO A1007       1.339  -2.334 -18.934  1.00 28.060          H  
ATOM  15952 2HD  PRO A1007       2.772  -3.366 -19.462  1.00 28.060          H  
ATOM  15953  N   THR A1008      -1.947  -3.951 -22.087  1.00 15.260          N  
ATOM  15954  CA  THR A1008      -3.336  -3.586 -21.927  1.00 15.130          C  
ATOM  15955  C   THR A1008      -3.953  -4.418 -20.808  1.00 14.760          C  
ATOM  15956  O   THR A1008      -3.394  -5.446 -20.389  1.00 14.780          O  
ATOM  15957  CB  THR A1008      -4.092  -3.776 -23.231  1.00 21.230          C  
ATOM  15958  OG1 THR A1008      -4.035  -5.157 -23.591  1.00 21.230          O  
ATOM  15959  CG2 THR A1008      -3.468  -2.919 -24.325  1.00 21.230          C  
ATOM  15960  H   THR A1008      -1.723  -4.719 -22.706  1.00 18.310          H  
ATOM  15961  HA  THR A1008      -3.402  -2.536 -21.641  1.00 18.160          H  
ATOM  15962  HB  THR A1008      -5.135  -3.489 -23.088  1.00 25.480          H  
ATOM  15963  HG1 THR A1008      -4.884  -5.390 -24.023  1.00 25.480          H  
ATOM  15964 1HG2 THR A1008      -4.018  -3.063 -25.255  1.00 25.480          H  
ATOM  15965 2HG2 THR A1008      -3.518  -1.870 -24.031  1.00 25.480          H  
ATOM  15966 3HG2 THR A1008      -2.429  -3.203 -24.472  1.00 25.480          H  
ATOM  15967  N   GLN A1009      -5.147  -4.017 -20.358  1.00 14.520          N  
ATOM  15968  CA  GLN A1009      -5.831  -4.698 -19.267  1.00 14.200          C  
ATOM  15969  C   GLN A1009      -6.246  -6.111 -19.626  1.00 13.910          C  
ATOM  15970  O   GLN A1009      -6.455  -6.941 -18.734  1.00 14.000          O  
ATOM  15971  CB  GLN A1009      -7.098  -3.927 -18.874  1.00 20.010          C  
ATOM  15972  CG  GLN A1009      -8.277  -4.055 -19.852  1.00 20.010          C  
ATOM  15973  CD  GLN A1009      -8.198  -3.138 -20.998  1.00 20.010          C  
ATOM  15974  OE1 GLN A1009      -7.112  -2.706 -21.425  1.00 20.010          O  
ATOM  15975  NE2 GLN A1009      -9.353  -2.800 -21.513  1.00 20.010          N  
ATOM  15976  H   GLN A1009      -5.581  -3.178 -20.751  1.00 17.420          H  
ATOM  15977  HA  GLN A1009      -5.160  -4.732 -18.412  1.00 17.040          H  
ATOM  15978 1HB  GLN A1009      -7.432  -4.225 -17.901  1.00 24.010          H  
ATOM  15979 2HB  GLN A1009      -6.848  -2.873 -18.819  1.00 24.010          H  
ATOM  15980 1HG  GLN A1009      -8.419  -5.058 -20.224  1.00 24.010          H  
ATOM  15981 2HG  GLN A1009      -9.173  -3.777 -19.295  1.00 24.010          H  
ATOM  15982 1HE2 GLN A1009      -9.381  -2.168 -22.291  1.00 24.010          H  
ATOM  15983 2HE2 GLN A1009     -10.195  -3.167 -21.106  1.00 24.010          H  
ATOM  15984  N   GLU A1010      -6.314  -6.438 -20.919  1.00 13.680          N  
ATOM  15985  CA  GLU A1010      -6.753  -7.764 -21.312  1.00 13.500          C  
ATOM  15986  C   GLU A1010      -5.826  -8.866 -20.816  1.00 12.920          C  
ATOM  15987  O   GLU A1010      -6.237 -10.021 -20.719  1.00 12.590          O  
ATOM  15988  CB  GLU A1010      -6.958  -7.868 -22.824  1.00 18.970          C  
ATOM  15989  CG  GLU A1010      -8.130  -7.017 -23.363  1.00 18.970          C  
ATOM  15990  CD  GLU A1010      -7.773  -5.606 -23.753  1.00 18.970          C  
ATOM  15991  OE1 GLU A1010      -6.619  -5.328 -23.937  1.00 18.970          O  
ATOM  15992  OE2 GLU A1010      -8.660  -4.800 -23.848  1.00 18.970          O  
ATOM  15993  H   GLU A1010      -6.099  -5.750 -21.641  1.00 16.420          H  
ATOM  15994  HA  GLU A1010      -7.723  -7.926 -20.865  1.00 16.200          H  
ATOM  15995 1HB  GLU A1010      -6.046  -7.561 -23.335  1.00 22.770          H  
ATOM  15996 2HB  GLU A1010      -7.152  -8.907 -23.095  1.00 22.770          H  
ATOM  15997 1HG  GLU A1010      -8.561  -7.529 -24.220  1.00 22.770          H  
ATOM  15998 2HG  GLU A1010      -8.898  -6.976 -22.591  1.00 22.770          H  
ATOM  15999  N   SER A1011      -4.573  -8.528 -20.513  1.00 12.940          N  
ATOM  16000  CA  SER A1011      -3.616  -9.507 -20.030  1.00 12.620          C  
ATOM  16001  C   SER A1011      -3.521  -9.539 -18.505  1.00 12.350          C  
ATOM  16002  O   SER A1011      -2.735 -10.310 -17.950  1.00 12.120          O  
ATOM  16003  CB  SER A1011      -2.238  -9.206 -20.597  1.00 17.800          C  
ATOM  16004  OG  SER A1011      -2.214  -9.328 -21.998  1.00 17.800          O  
ATOM  16005  H   SER A1011      -4.259  -7.555 -20.612  1.00 15.530          H  
ATOM  16006  HA  SER A1011      -3.930 -10.493 -20.373  1.00 15.140          H  
ATOM  16007 1HB  SER A1011      -1.954  -8.190 -20.314  1.00 21.360          H  
ATOM  16008 2HB  SER A1011      -1.508  -9.883 -20.158  1.00 21.360          H  
ATOM  16009  HG  SER A1011      -1.319  -9.116 -22.265  1.00 21.360          H  
ATOM  16010  N   TYR A1012      -4.257  -8.659 -17.815  1.00 12.510          N  
ATOM  16011  CA  TYR A1012      -4.121  -8.577 -16.365  1.00 12.420          C  
ATOM  16012  C   TYR A1012      -5.427  -8.422 -15.589  1.00 11.900          C  
ATOM  16013  O   TYR A1012      -5.657  -9.125 -14.600  1.00 11.770          O  
ATOM  16014  CB  TYR A1012      -3.140  -7.471 -16.036  1.00 17.420          C  
ATOM  16015  CG  TYR A1012      -2.739  -7.387 -14.595  1.00 17.420          C  
ATOM  16016  CD1 TYR A1012      -2.065  -8.451 -14.008  1.00 17.420          C  
ATOM  16017  CD2 TYR A1012      -2.960  -6.248 -13.882  1.00 17.420          C  
ATOM  16018  CE1 TYR A1012      -1.639  -8.367 -12.713  1.00 17.420          C  
ATOM  16019  CE2 TYR A1012      -2.522  -6.157 -12.583  1.00 17.420          C  
ATOM  16020  CZ  TYR A1012      -1.868  -7.211 -12.002  1.00 17.420          C  
ATOM  16021  OH  TYR A1012      -1.414  -7.112 -10.715  1.00 17.420          O  
ATOM  16022  H   TYR A1012      -4.927  -8.067 -18.302  1.00 15.010          H  
ATOM  16023  HA  TYR A1012      -3.682  -9.514 -16.029  1.00 14.900          H  
ATOM  16024 1HB  TYR A1012      -2.253  -7.595 -16.638  1.00 20.910          H  
ATOM  16025 2HB  TYR A1012      -3.586  -6.521 -16.314  1.00 20.910          H  
ATOM  16026  HD1 TYR A1012      -1.869  -9.359 -14.581  1.00 20.910          H  
ATOM  16027  HD2 TYR A1012      -3.464  -5.416 -14.342  1.00 20.910          H  
ATOM  16028  HE1 TYR A1012      -1.110  -9.206 -12.256  1.00 20.910          H  
ATOM  16029  HE2 TYR A1012      -2.683  -5.242 -12.009  1.00 20.910          H  
ATOM  16030  HH  TYR A1012      -1.474  -6.170 -10.412  1.00 20.910          H  
ATOM  16031  N   TYR A1013      -6.284  -7.481 -15.990  1.00 11.700          N  
ATOM  16032  CA  TYR A1013      -7.486  -7.256 -15.201  1.00 11.340          C  
ATOM  16033  C   TYR A1013      -8.694  -7.947 -15.820  1.00 11.020          C  
ATOM  16034  O   TYR A1013      -9.509  -8.530 -15.113  1.00 10.720          O  
ATOM  16035  CB  TYR A1013      -7.796  -5.766 -15.016  1.00 16.020          C  
ATOM  16036  CG  TYR A1013      -6.774  -4.958 -14.202  1.00 16.020          C  
ATOM  16037  CD1 TYR A1013      -6.090  -3.888 -14.785  1.00 16.020          C  
ATOM  16038  CD2 TYR A1013      -6.527  -5.283 -12.874  1.00 16.020          C  
ATOM  16039  CE1 TYR A1013      -5.189  -3.156 -14.043  1.00 16.020          C  
ATOM  16040  CE2 TYR A1013      -5.610  -4.550 -12.142  1.00 16.020          C  
ATOM  16041  CZ  TYR A1013      -4.945  -3.489 -12.726  1.00 16.020          C  
ATOM  16042  OH  TYR A1013      -4.021  -2.760 -12.004  1.00 16.020          O  
ATOM  16043  H   TYR A1013      -6.117  -6.956 -16.843  1.00 14.040          H  
ATOM  16044  HA  TYR A1013      -7.335  -7.689 -14.215  1.00 13.610          H  
ATOM  16045 1HB  TYR A1013      -7.889  -5.309 -15.986  1.00 19.220          H  
ATOM  16046 2HB  TYR A1013      -8.765  -5.666 -14.527  1.00 19.220          H  
ATOM  16047  HD1 TYR A1013      -6.271  -3.617 -15.825  1.00 19.220          H  
ATOM  16048  HD2 TYR A1013      -7.051  -6.115 -12.404  1.00 19.220          H  
ATOM  16049  HE1 TYR A1013      -4.665  -2.318 -14.502  1.00 19.220          H  
ATOM  16050  HE2 TYR A1013      -5.413  -4.812 -11.097  1.00 19.220          H  
ATOM  16051  HH  TYR A1013      -3.938  -3.126 -11.112  1.00 19.220          H  
ATOM  16052  N   ASP A1014      -8.836  -7.950 -17.142  1.00 11.170          N  
ATOM  16053  CA  ASP A1014     -10.043  -8.587 -17.682  1.00 11.010          C  
ATOM  16054  C   ASP A1014     -10.132 -10.098 -17.374  1.00 10.720          C  
ATOM  16055  O   ASP A1014     -11.232 -10.643 -17.349  1.00 10.350          O  
ATOM  16056  CB  ASP A1014     -10.261  -8.391 -19.177  1.00 15.480          C  
ATOM  16057  CG  ASP A1014     -10.692  -6.992 -19.626  1.00 15.480          C  
ATOM  16058  OD1 ASP A1014     -11.014  -6.136 -18.843  1.00 15.480          O  
ATOM  16059  OD2 ASP A1014     -10.752  -6.823 -20.816  1.00 15.480          O  
ATOM  16060  H   ASP A1014      -8.129  -7.518 -17.739  1.00 13.400          H  
ATOM  16061  HA  ASP A1014     -10.898  -8.113 -17.200  1.00 13.210          H  
ATOM  16062 1HB  ASP A1014      -9.395  -8.678 -19.721  1.00 18.570          H  
ATOM  16063 2HB  ASP A1014     -11.038  -9.077 -19.470  1.00 18.570          H  
ATOM  16064  N   PRO A1015      -9.022 -10.864 -17.291  1.00 10.950          N  
ATOM  16065  CA  PRO A1015      -9.011 -12.263 -16.901  1.00 10.790          C  
ATOM  16066  C   PRO A1015      -9.294 -12.492 -15.413  1.00 10.270          C  
ATOM  16067  O   PRO A1015      -9.444 -13.638 -14.995  1.00 10.190          O  
ATOM  16068  CB  PRO A1015      -7.583 -12.716 -17.237  1.00 16.180          C  
ATOM  16069  CG  PRO A1015      -7.073 -11.706 -18.219  1.00 16.180          C  
ATOM  16070  CD  PRO A1015      -7.712 -10.418 -17.808  1.00 16.180          C  
ATOM  16071  HA  PRO A1015      -9.743 -12.805 -17.518  1.00 12.950          H  
ATOM  16072 1HB  PRO A1015      -6.981 -12.747 -16.316  1.00 19.420          H  
ATOM  16073 2HB  PRO A1015      -7.600 -13.739 -17.643  1.00 19.420          H  
ATOM  16074 1HG  PRO A1015      -5.973 -11.655 -18.179  1.00 19.420          H  
ATOM  16075 2HG  PRO A1015      -7.335 -11.991 -19.251  1.00 19.420          H  
ATOM  16076 1HD  PRO A1015      -7.113  -9.990 -17.023  1.00 19.420          H  
ATOM  16077 2HD  PRO A1015      -7.791  -9.782 -18.677  1.00 19.420          H  
ATOM  16078  N   ASN A1016      -9.283 -11.428 -14.598  1.00 10.040          N  
ATOM  16079  CA  ASN A1016      -9.422 -11.583 -13.159  1.00  9.630          C  
ATOM  16080  C   ASN A1016     -10.567 -10.788 -12.548  1.00  9.280          C  
ATOM  16081  O   ASN A1016     -11.354 -11.340 -11.768  1.00  8.950          O  
ATOM  16082  CB  ASN A1016      -8.110 -11.205 -12.489  1.00 13.650          C  
ATOM  16083  CG  ASN A1016      -6.989 -12.171 -12.786  1.00 13.650          C  
ATOM  16084  OD1 ASN A1016      -7.020 -13.311 -12.302  1.00 13.650          O  
ATOM  16085  ND2 ASN A1016      -5.999 -11.762 -13.548  1.00 13.650          N  
ATOM  16086  H   ASN A1016      -9.213 -10.482 -14.958  1.00 12.050          H  
ATOM  16087  HA  ASN A1016      -9.621 -12.633 -12.948  1.00 11.560          H  
ATOM  16088 1HB  ASN A1016      -7.808 -10.210 -12.824  1.00 16.380          H  
ATOM  16089 2HB  ASN A1016      -8.249 -11.160 -11.418  1.00 16.380          H  
ATOM  16090 1HD2 ASN A1016      -5.246 -12.385 -13.757  1.00 16.380          H  
ATOM  16091 2HD2 ASN A1016      -5.975 -10.816 -13.926  1.00 16.380          H  
ATOM  16092  N   LEU A1017     -10.675  -9.497 -12.859  1.00  9.500          N  
ATOM  16093  CA  LEU A1017     -11.677  -8.711 -12.183  1.00  9.380          C  
ATOM  16094  C   LEU A1017     -13.085  -9.214 -12.483  1.00  9.610          C  
ATOM  16095  O   LEU A1017     -13.728  -9.643 -11.565  1.00 10.070          O  
ATOM  16096  CB  LEU A1017     -11.548  -7.195 -12.493  1.00 13.180          C  
ATOM  16097  CG  LEU A1017     -12.446  -6.155 -11.617  1.00 13.180          C  
ATOM  16098  CD1 LEU A1017     -11.813  -4.751 -11.761  1.00 13.180          C  
ATOM  16099  CD2 LEU A1017     -13.946  -6.111 -12.056  1.00 13.180          C  
ATOM  16100  H   LEU A1017     -10.051  -9.069 -13.531  1.00 11.400          H  
ATOM  16101  HA  LEU A1017     -11.518  -8.826 -11.111  1.00 11.260          H  
ATOM  16102 1HB  LEU A1017     -10.508  -6.927 -12.302  1.00 15.820          H  
ATOM  16103 2HB  LEU A1017     -11.720  -6.999 -13.526  1.00 15.820          H  
ATOM  16104  HG  LEU A1017     -12.396  -6.433 -10.561  1.00 15.820          H  
ATOM  16105 1HD1 LEU A1017     -12.372  -4.030 -11.159  1.00 15.820          H  
ATOM  16106 2HD1 LEU A1017     -10.780  -4.774 -11.424  1.00 15.820          H  
ATOM  16107 3HD1 LEU A1017     -11.842  -4.445 -12.801  1.00 15.820          H  
ATOM  16108 1HD2 LEU A1017     -14.469  -5.374 -11.447  1.00 15.820          H  
ATOM  16109 2HD2 LEU A1017     -14.013  -5.826 -13.087  1.00 15.820          H  
ATOM  16110 3HD2 LEU A1017     -14.435  -7.059 -11.926  1.00 15.820          H  
ATOM  16111  N   PRO A1018     -13.639  -9.271 -13.713  1.00  9.510          N  
ATOM  16112  CA  PRO A1018     -15.015  -9.733 -13.857  1.00  9.320          C  
ATOM  16113  C   PRO A1018     -15.340 -11.055 -13.093  1.00  9.130          C  
ATOM  16114  O   PRO A1018     -16.404 -11.105 -12.470  1.00  8.960          O  
ATOM  16115  CB  PRO A1018     -15.196  -9.728 -15.394  1.00 13.980          C  
ATOM  16116  CG  PRO A1018     -13.789  -9.618 -15.988  1.00 13.980          C  
ATOM  16117  CD  PRO A1018     -12.983  -8.855 -14.958  1.00 13.980          C  
ATOM  16118  HA  PRO A1018     -15.656  -8.940 -13.449  1.00 11.180          H  
ATOM  16119 1HB  PRO A1018     -15.708 -10.637 -15.707  1.00 16.780          H  
ATOM  16120 2HB  PRO A1018     -15.839  -8.884 -15.685  1.00 16.780          H  
ATOM  16121 1HG  PRO A1018     -13.369 -10.576 -16.250  1.00 16.780          H  
ATOM  16122 2HG  PRO A1018     -13.829  -9.059 -16.935  1.00 16.780          H  
ATOM  16123 1HD  PRO A1018     -11.953  -9.174 -15.024  1.00 16.780          H  
ATOM  16124 2HD  PRO A1018     -13.096  -7.781 -15.124  1.00 16.780          H  
ATOM  16125  N   PRO A1019     -14.496 -12.122 -13.063  1.00  9.210          N  
ATOM  16126  CA  PRO A1019     -14.666 -13.294 -12.210  1.00  9.120          C  
ATOM  16127  C   PRO A1019     -14.945 -12.984 -10.734  1.00  8.790          C  
ATOM  16128  O   PRO A1019     -15.727 -13.701 -10.094  1.00  8.750          O  
ATOM  16129  CB  PRO A1019     -13.339 -14.023 -12.400  1.00 13.680          C  
ATOM  16130  CG  PRO A1019     -12.959 -13.705 -13.820  1.00 13.680          C  
ATOM  16131  CD  PRO A1019     -13.431 -12.300 -14.066  1.00 13.680          C  
ATOM  16132  HA  PRO A1019     -15.466 -13.911 -12.623  1.00 10.940          H  
ATOM  16133 1HB  PRO A1019     -12.599 -13.642 -11.673  1.00 16.420          H  
ATOM  16134 2HB  PRO A1019     -13.456 -15.099 -12.209  1.00 16.420          H  
ATOM  16135 1HG  PRO A1019     -11.865 -13.796 -13.945  1.00 16.420          H  
ATOM  16136 2HG  PRO A1019     -13.412 -14.427 -14.511  1.00 16.420          H  
ATOM  16137 1HD  PRO A1019     -12.624 -11.621 -13.975  1.00 16.420          H  
ATOM  16138 2HD  PRO A1019     -13.869 -12.300 -15.052  1.00 16.420          H  
ATOM  16139  N   VAL A1020     -14.395 -11.855 -10.218  1.00  8.630          N  
ATOM  16140  CA  VAL A1020     -14.538 -11.449  -8.815  1.00  8.370          C  
ATOM  16141  C   VAL A1020     -16.014 -11.234  -8.441  1.00  8.310          C  
ATOM  16142  O   VAL A1020     -16.362 -11.074  -7.260  1.00  8.270          O  
ATOM  16143  CB  VAL A1020     -13.787 -10.132  -8.530  1.00 11.820          C  
ATOM  16144  CG1 VAL A1020     -14.595  -8.911  -8.898  1.00 11.820          C  
ATOM  16145  CG2 VAL A1020     -13.342 -10.091  -7.132  1.00 11.820          C  
ATOM  16146  H   VAL A1020     -13.744 -11.291 -10.784  1.00 10.360          H  
ATOM  16147  HA  VAL A1020     -14.115 -12.220  -8.209  1.00 10.040          H  
ATOM  16148  HB  VAL A1020     -12.925 -10.117  -9.190  1.00 14.190          H  
ATOM  16149 1HG1 VAL A1020     -13.976  -8.061  -8.731  1.00 14.190          H  
ATOM  16150 2HG1 VAL A1020     -14.940  -8.900  -9.896  1.00 14.190          H  
ATOM  16151 3HG1 VAL A1020     -15.455  -8.865  -8.255  1.00 14.190          H  
ATOM  16152 1HG2 VAL A1020     -12.769  -9.187  -6.959  1.00 14.190          H  
ATOM  16153 2HG2 VAL A1020     -14.176 -10.105  -6.487  1.00 14.190          H  
ATOM  16154 3HG2 VAL A1020     -12.722 -10.960  -6.947  1.00 14.190          H  
ATOM  16155  N   THR A1021     -16.860 -11.101  -9.461  1.00  8.390          N  
ATOM  16156  CA  THR A1021     -18.285 -10.943  -9.296  1.00  8.430          C  
ATOM  16157  C   THR A1021     -19.014 -12.058 -10.040  1.00  8.610          C  
ATOM  16158  O   THR A1021     -20.005 -12.588  -9.548  1.00  8.620          O  
ATOM  16159  CB  THR A1021     -18.772  -9.538  -9.708  1.00 11.790          C  
ATOM  16160  OG1 THR A1021     -20.189  -9.480  -9.579  1.00 11.790          O  
ATOM  16161  CG2 THR A1021     -18.361  -9.161 -11.111  1.00 11.790          C  
ATOM  16162  H   THR A1021     -16.495 -11.181 -10.409  1.00 10.070          H  
ATOM  16163  HA  THR A1021     -18.519 -11.052  -8.237  1.00 10.120          H  
ATOM  16164  HB  THR A1021     -18.349  -8.834  -9.023  1.00 14.140          H  
ATOM  16165  HG1 THR A1021     -20.470  -8.567  -9.638  1.00 14.140          H  
ATOM  16166 1HG2 THR A1021     -18.721  -8.154 -11.330  1.00 14.140          H  
ATOM  16167 2HG2 THR A1021     -17.277  -9.175 -11.182  1.00 14.140          H  
ATOM  16168 3HG2 THR A1021     -18.783  -9.853 -11.833  1.00 14.140          H  
ATOM  16169  N   LYS A1022     -18.509 -12.538 -11.179  1.00  8.800          N  
ATOM  16170  CA  LYS A1022     -19.274 -13.571 -11.875  1.00  9.040          C  
ATOM  16171  C   LYS A1022     -19.537 -14.797 -10.989  1.00  8.890          C  
ATOM  16172  O   LYS A1022     -20.603 -15.419 -11.115  1.00  9.050          O  
ATOM  16173  CB  LYS A1022     -18.614 -13.992 -13.181  1.00 12.560          C  
ATOM  16174  CG  LYS A1022     -18.705 -12.954 -14.287  1.00 12.560          C  
ATOM  16175  CD  LYS A1022     -18.031 -13.443 -15.562  1.00 12.560          C  
ATOM  16176  CE  LYS A1022     -18.207 -12.447 -16.707  1.00 12.560          C  
ATOM  16177  NZ  LYS A1022     -17.556 -12.922 -17.969  1.00 12.560          N  
ATOM  16178  H   LYS A1022     -17.668 -12.137 -11.594  1.00 10.560          H  
ATOM  16179  HA  LYS A1022     -20.241 -13.143 -12.134  1.00 10.850          H  
ATOM  16180 1HB  LYS A1022     -17.583 -14.212 -13.004  1.00 15.070          H  
ATOM  16181 2HB  LYS A1022     -19.080 -14.907 -13.541  1.00 15.070          H  
ATOM  16182 1HG  LYS A1022     -19.755 -12.748 -14.491  1.00 15.070          H  
ATOM  16183 2HG  LYS A1022     -18.236 -12.031 -13.959  1.00 15.070          H  
ATOM  16184 1HD  LYS A1022     -16.963 -13.578 -15.373  1.00 15.070          H  
ATOM  16185 2HD  LYS A1022     -18.457 -14.404 -15.854  1.00 15.070          H  
ATOM  16186 1HE  LYS A1022     -19.270 -12.304 -16.893  1.00 15.070          H  
ATOM  16187 2HE  LYS A1022     -17.771 -11.495 -16.422  1.00 15.070          H  
ATOM  16188 1HZ  LYS A1022     -17.698 -12.238 -18.701  1.00 15.070          H  
ATOM  16189 2HZ  LYS A1022     -16.566 -13.050 -17.819  1.00 15.070          H  
ATOM  16190 3HZ  LYS A1022     -17.967 -13.802 -18.251  1.00 15.070          H  
ATOM  16191  N   SER A1023     -18.584 -15.145 -10.097  1.00  8.630          N  
ATOM  16192  CA  SER A1023     -18.735 -16.273  -9.164  1.00  8.510          C  
ATOM  16193  C   SER A1023     -19.909 -16.082  -8.187  1.00  8.420          C  
ATOM  16194  O   SER A1023     -20.567 -17.038  -7.751  1.00  8.470          O  
ATOM  16195  CB  SER A1023     -17.494 -16.336  -8.294  1.00 11.960          C  
ATOM  16196  OG  SER A1023     -17.465 -15.182  -7.463  1.00 11.960          O  
ATOM  16197  H   SER A1023     -17.700 -14.618 -10.067  1.00 10.360          H  
ATOM  16198  HA  SER A1023     -18.877 -17.190  -9.735  1.00 10.210          H  
ATOM  16199 1HB  SER A1023     -17.512 -17.233  -7.681  1.00 14.350          H  
ATOM  16200 2HB  SER A1023     -16.601 -16.367  -8.916  1.00 14.350          H  
ATOM  16201  HG  SER A1023     -16.702 -15.262  -6.834  1.00 14.350          H  
ATOM  16202  N   LEU A1024     -20.189 -14.823  -7.892  1.00  8.410          N  
ATOM  16203  CA  LEU A1024     -21.187 -14.362  -6.956  1.00  8.420          C  
ATOM  16204  C   LEU A1024     -22.534 -14.302  -7.620  1.00  8.720          C  
ATOM  16205  O   LEU A1024     -23.551 -14.661  -7.026  1.00  8.830          O  
ATOM  16206  CB  LEU A1024     -20.759 -12.982  -6.504  1.00 11.780          C  
ATOM  16207  CG  LEU A1024     -21.527 -12.281  -5.505  1.00 11.780          C  
ATOM  16208  CD1 LEU A1024     -21.534 -13.027  -4.215  1.00 11.780          C  
ATOM  16209  CD2 LEU A1024     -20.954 -10.927  -5.438  1.00 11.780          C  
ATOM  16210  H   LEU A1024     -19.633 -14.102  -8.346  1.00 10.090          H  
ATOM  16211  HA  LEU A1024     -21.222 -15.059  -6.125  1.00 10.100          H  
ATOM  16212 1HB  LEU A1024     -19.734 -13.048  -6.150  1.00 14.140          H  
ATOM  16213 2HB  LEU A1024     -20.764 -12.342  -7.360  1.00 14.140          H  
ATOM  16214  HG  LEU A1024     -22.502 -12.200  -5.787  1.00 14.140          H  
ATOM  16215 1HD1 LEU A1024     -22.107 -12.468  -3.463  1.00 14.140          H  
ATOM  16216 2HD1 LEU A1024     -21.993 -13.999  -4.333  1.00 14.140          H  
ATOM  16217 3HD1 LEU A1024     -20.533 -13.168  -3.877  1.00 14.140          H  
ATOM  16218 1HD2 LEU A1024     -21.511 -10.374  -4.736  1.00 14.140          H  
ATOM  16219 2HD2 LEU A1024     -19.914 -10.986  -5.141  1.00 14.140          H  
ATOM  16220 3HD2 LEU A1024     -21.022 -10.450  -6.414  1.00 14.140          H  
ATOM  16221  N   VAL A1025     -22.521 -13.830  -8.863  1.00  8.950          N  
ATOM  16222  CA  VAL A1025     -23.717 -13.709  -9.661  1.00  9.350          C  
ATOM  16223  C   VAL A1025     -24.244 -15.125  -9.862  1.00  9.470          C  
ATOM  16224  O   VAL A1025     -25.392 -15.436  -9.539  1.00  9.850          O  
ATOM  16225  CB  VAL A1025     -23.375 -13.022 -11.015  1.00 12.930          C  
ATOM  16226  CG1 VAL A1025     -24.554 -13.051 -11.958  1.00 12.930          C  
ATOM  16227  CG2 VAL A1025     -22.946 -11.550 -10.773  1.00 12.930          C  
ATOM  16228  H   VAL A1025     -21.618 -13.522  -9.231  1.00 10.740          H  
ATOM  16229  HA  VAL A1025     -24.456 -13.121  -9.139  1.00 11.220          H  
ATOM  16230  HB  VAL A1025     -22.557 -13.565 -11.477  1.00 15.520          H  
ATOM  16231 1HG1 VAL A1025     -24.283 -12.576 -12.898  1.00 15.520          H  
ATOM  16232 2HG1 VAL A1025     -24.860 -14.077 -12.154  1.00 15.520          H  
ATOM  16233 3HG1 VAL A1025     -25.360 -12.521 -11.516  1.00 15.520          H  
ATOM  16234 1HG2 VAL A1025     -22.679 -11.086 -11.719  1.00 15.520          H  
ATOM  16235 2HG2 VAL A1025     -23.762 -11.014 -10.340  1.00 15.520          H  
ATOM  16236 3HG2 VAL A1025     -22.095 -11.507 -10.107  1.00 15.520          H  
ATOM  16237  N   THR A1026     -23.339 -16.021 -10.258  1.00  9.210          N  
ATOM  16238  CA  THR A1026     -23.642 -17.418 -10.506  1.00  9.360          C  
ATOM  16239  C   THR A1026     -24.249 -18.117  -9.290  1.00  9.600          C  
ATOM  16240  O   THR A1026     -25.241 -18.834  -9.418  1.00  9.930          O  
ATOM  16241  CB  THR A1026     -22.361 -18.178 -10.932  1.00 13.040          C  
ATOM  16242  OG1 THR A1026     -21.844 -17.608 -12.149  1.00 13.040          O  
ATOM  16243  CG2 THR A1026     -22.674 -19.650 -11.170  1.00 13.040          C  
ATOM  16244  H   THR A1026     -22.404 -15.691 -10.484  1.00 11.050          H  
ATOM  16245  HA  THR A1026     -24.361 -17.470 -11.321  1.00 11.230          H  
ATOM  16246  HB  THR A1026     -21.606 -18.088 -10.151  1.00 15.650          H  
ATOM  16247  HG1 THR A1026     -21.435 -16.739 -11.947  1.00 15.650          H  
ATOM  16248 1HG2 THR A1026     -21.763 -20.160 -11.474  1.00 15.650          H  
ATOM  16249 2HG2 THR A1026     -23.052 -20.111 -10.259  1.00 15.650          H  
ATOM  16250 3HG2 THR A1026     -23.421 -19.738 -11.956  1.00 15.650          H  
ATOM  16251  N   ASN A1027     -23.683 -17.893  -8.103  1.00  9.520          N  
ATOM  16252  CA  ASN A1027     -24.158 -18.565  -6.902  1.00  9.580          C  
ATOM  16253  C   ASN A1027     -25.366 -17.925  -6.197  1.00  9.740          C  
ATOM  16254  O   ASN A1027     -25.784 -18.445  -5.159  1.00  9.870          O  
ATOM  16255  CB  ASN A1027     -23.012 -18.650  -5.891  1.00 13.390          C  
ATOM  16256  CG  ASN A1027     -23.194 -19.730  -4.828  1.00 13.390          C  
ATOM  16257  OD1 ASN A1027     -23.566 -20.862  -5.173  1.00 13.390          O  
ATOM  16258  ND2 ASN A1027     -22.929 -19.429  -3.568  1.00 13.390          N  
ATOM  16259  H   ASN A1027     -22.838 -17.320  -8.036  1.00 11.420          H  
ATOM  16260  HA  ASN A1027     -24.455 -19.575  -7.186  1.00 11.500          H  
ATOM  16261 1HB  ASN A1027     -22.077 -18.836  -6.419  1.00 16.070          H  
ATOM  16262 2HB  ASN A1027     -22.906 -17.684  -5.389  1.00 16.070          H  
ATOM  16263 1HD2 ASN A1027     -23.025 -20.142  -2.873  1.00 16.070          H  
ATOM  16264 2HD2 ASN A1027     -22.611 -18.498  -3.283  1.00 16.070          H  
ATOM  16265  N   CYS A1028     -25.921 -16.808  -6.695  1.00  9.860          N  
ATOM  16266  CA  CYS A1028     -27.000 -16.186  -5.928  1.00 10.190          C  
ATOM  16267  C   CYS A1028     -27.877 -15.217  -6.765  1.00 10.420          C  
ATOM  16268  O   CYS A1028     -27.426 -14.155  -7.216  1.00 10.360          O  
ATOM  16269  CB  CYS A1028     -26.296 -15.501  -4.720  1.00 14.130          C  
ATOM  16270  SG  CYS A1028     -27.282 -14.644  -3.455  1.00 14.130          S  
ATOM  16271  H   CYS A1028     -25.616 -16.411  -7.592  1.00 11.830          H  
ATOM  16272  HA  CYS A1028     -27.643 -16.976  -5.559  1.00 12.230          H  
ATOM  16273 1HB  CYS A1028     -25.723 -16.250  -4.182  1.00 16.960          H  
ATOM  16274 2HB  CYS A1028     -25.564 -14.824  -5.102  1.00 16.960          H  
ATOM  16275  HG  CYS A1028     -26.234 -14.215  -2.745  1.00 16.960          H  
ATOM  16276  N   LYS A1029     -29.179 -15.532  -6.877  1.00 10.750          N  
ATOM  16277  CA  LYS A1029     -30.106 -14.735  -7.696  1.00 11.050          C  
ATOM  16278  C   LYS A1029     -30.203 -13.246  -7.315  1.00 10.960          C  
ATOM  16279  O   LYS A1029     -30.249 -12.417  -8.225  1.00 10.990          O  
ATOM  16280  CB  LYS A1029     -31.495 -15.405  -7.758  1.00 15.350          C  
ATOM  16281  CG  LYS A1029     -32.607 -14.630  -8.523  1.00 15.350          C  
ATOM  16282  CD  LYS A1029     -32.298 -14.436 -10.022  1.00 15.350          C  
ATOM  16283  CE  LYS A1029     -33.566 -14.068 -10.844  1.00 15.350          C  
ATOM  16284  NZ  LYS A1029     -34.229 -12.782 -10.397  1.00 15.350          N  
ATOM  16285  H   LYS A1029     -29.514 -16.403  -6.451  1.00 12.900          H  
ATOM  16286  HA  LYS A1029     -29.719 -14.765  -8.716  1.00 13.260          H  
ATOM  16287 1HB  LYS A1029     -31.381 -16.358  -8.279  1.00 18.420          H  
ATOM  16288 2HB  LYS A1029     -31.864 -15.662  -6.780  1.00 18.420          H  
ATOM  16289 1HG  LYS A1029     -33.540 -15.186  -8.424  1.00 18.420          H  
ATOM  16290 2HG  LYS A1029     -32.745 -13.648  -8.065  1.00 18.420          H  
ATOM  16291 1HD  LYS A1029     -31.584 -13.618 -10.137  1.00 18.420          H  
ATOM  16292 2HD  LYS A1029     -31.857 -15.340 -10.435  1.00 18.420          H  
ATOM  16293 1HE  LYS A1029     -33.282 -13.964 -11.890  1.00 18.420          H  
ATOM  16294 2HE  LYS A1029     -34.285 -14.880 -10.753  1.00 18.420          H  
ATOM  16295 1HZ  LYS A1029     -35.036 -12.605 -10.967  1.00 18.420          H  
ATOM  16296 2HZ  LYS A1029     -34.516 -12.849  -9.435  1.00 18.420          H  
ATOM  16297 3HZ  LYS A1029     -33.593 -11.966 -10.479  1.00 18.420          H  
ATOM  16298  N   PRO A1030     -30.252 -12.848  -6.028  1.00 10.910          N  
ATOM  16299  CA  PRO A1030     -30.241 -11.460  -5.602  1.00 10.940          C  
ATOM  16300  C   PRO A1030     -29.007 -10.694  -6.089  1.00 10.730          C  
ATOM  16301  O   PRO A1030     -29.050  -9.465  -6.176  1.00 10.840          O  
ATOM  16302  CB  PRO A1030     -30.250 -11.580  -4.070  1.00 16.410          C  
ATOM  16303  CG  PRO A1030     -30.938 -12.890  -3.796  1.00 16.410          C  
ATOM  16304  CD  PRO A1030     -30.527 -13.796  -4.926  1.00 16.410          C  
ATOM  16305  HA  PRO A1030     -31.161 -10.973  -5.961  1.00 13.130          H  
ATOM  16306 1HB  PRO A1030     -29.218 -11.571  -3.690  1.00 19.690          H  
ATOM  16307 2HB  PRO A1030     -30.767 -10.718  -3.623  1.00 19.690          H  
ATOM  16308 1HG  PRO A1030     -30.634 -13.284  -2.810  1.00 19.690          H  
ATOM  16309 2HG  PRO A1030     -32.030 -12.753  -3.747  1.00 19.690          H  
ATOM  16310 1HD  PRO A1030     -29.674 -14.330  -4.653  1.00 19.690          H  
ATOM  16311 2HD  PRO A1030     -31.363 -14.442  -5.128  1.00 19.690          H  
ATOM  16312  N   VAL A1031     -27.913 -11.396  -6.412  1.00 10.500          N  
ATOM  16313  CA  VAL A1031     -26.718 -10.725  -6.868  1.00 10.370          C  
ATOM  16314  C   VAL A1031     -26.969 -10.386  -8.298  1.00 10.490          C  
ATOM  16315  O   VAL A1031     -26.703  -9.277  -8.741  1.00 10.550          O  
ATOM  16316  CB  VAL A1031     -25.498 -11.606  -6.830  1.00 14.570          C  
ATOM  16317  CG1 VAL A1031     -24.299 -10.801  -7.416  1.00 14.570          C  
ATOM  16318  CG2 VAL A1031     -25.323 -12.129  -5.466  1.00 14.570          C  
ATOM  16319  H   VAL A1031     -27.897 -12.417  -6.405  1.00 12.600          H  
ATOM  16320  HA  VAL A1031     -26.554  -9.819  -6.286  1.00 12.440          H  
ATOM  16321  HB  VAL A1031     -25.665 -12.443  -7.478  1.00 17.480          H  
ATOM  16322 1HG1 VAL A1031     -23.430 -11.403  -7.477  1.00 17.480          H  
ATOM  16323 2HG1 VAL A1031     -24.526 -10.464  -8.398  1.00 17.480          H  
ATOM  16324 3HG1 VAL A1031     -24.097  -9.934  -6.790  1.00 17.480          H  
ATOM  16325 1HG2 VAL A1031     -24.496 -12.808  -5.425  1.00 17.480          H  
ATOM  16326 2HG2 VAL A1031     -25.179 -11.362  -4.788  1.00 17.480          H  
ATOM  16327 3HG2 VAL A1031     -26.214 -12.649  -5.204  1.00 17.480          H  
ATOM  16328  N   THR A1032     -27.473 -11.370  -9.038  1.00 10.570          N  
ATOM  16329  CA  THR A1032     -27.770 -11.160 -10.443  1.00 10.720          C  
ATOM  16330  C   THR A1032     -28.660  -9.922 -10.577  1.00 10.990          C  
ATOM  16331  O   THR A1032     -28.398  -9.044 -11.409  1.00 11.080          O  
ATOM  16332  CB  THR A1032     -28.447 -12.396 -11.083  1.00 14.950          C  
ATOM  16333  OG1 THR A1032     -27.567 -13.533 -11.020  1.00 14.950          O  
ATOM  16334  CG2 THR A1032     -28.757 -12.116 -12.532  1.00 14.950          C  
ATOM  16335  H   THR A1032     -27.629 -12.276  -8.585  1.00 12.680          H  
ATOM  16336  HA  THR A1032     -26.848 -10.977 -10.973  1.00 12.860          H  
ATOM  16337  HB  THR A1032     -29.364 -12.623 -10.557  1.00 17.940          H  
ATOM  16338  HG1 THR A1032     -27.371 -13.764 -10.099  1.00 17.940          H  
ATOM  16339 1HG2 THR A1032     -29.229 -12.991 -12.973  1.00 17.940          H  
ATOM  16340 2HG2 THR A1032     -29.431 -11.268 -12.610  1.00 17.940          H  
ATOM  16341 3HG2 THR A1032     -27.832 -11.894 -13.066  1.00 17.940          H  
ATOM  16342  N   ASP A1033     -29.690  -9.818  -9.732  1.00 11.160          N  
ATOM  16343  CA  ASP A1033     -30.550  -8.646  -9.798  1.00 11.450          C  
ATOM  16344  C   ASP A1033     -29.765  -7.346  -9.517  1.00 11.400          C  
ATOM  16345  O   ASP A1033     -29.894  -6.358 -10.256  1.00 11.580          O  
ATOM  16346  CB  ASP A1033     -31.668  -8.760  -8.760  1.00 15.910          C  
ATOM  16347  CG  ASP A1033     -32.730  -9.841  -9.059  1.00 15.910          C  
ATOM  16348  OD1 ASP A1033     -32.803 -10.359 -10.170  1.00 15.910          O  
ATOM  16349  OD2 ASP A1033     -33.469 -10.140  -8.146  1.00 15.910          O  
ATOM  16350  H   ASP A1033     -29.889 -10.593  -9.087  1.00 13.390          H  
ATOM  16351  HA  ASP A1033     -30.980  -8.586 -10.796  1.00 13.740          H  
ATOM  16352 1HB  ASP A1033     -31.221  -8.981  -7.789  1.00 19.100          H  
ATOM  16353 2HB  ASP A1033     -32.168  -7.798  -8.669  1.00 19.100          H  
ATOM  16354  N   LYS A1034     -28.918  -7.354  -8.475  1.00 11.180          N  
ATOM  16355  CA  LYS A1034     -28.125  -6.179  -8.124  1.00 11.160          C  
ATOM  16356  C   LYS A1034     -27.084  -5.781  -9.175  1.00 11.070          C  
ATOM  16357  O   LYS A1034     -26.916  -4.588  -9.418  1.00 11.220          O  
ATOM  16358  CB  LYS A1034     -27.495  -6.374  -6.745  1.00 15.630          C  
ATOM  16359  CG  LYS A1034     -28.503  -6.293  -5.613  1.00 15.630          C  
ATOM  16360  CD  LYS A1034     -27.892  -6.623  -4.250  1.00 15.630          C  
ATOM  16361  CE  LYS A1034     -28.939  -6.430  -3.143  1.00 15.630          C  
ATOM  16362  NZ  LYS A1034     -28.470  -6.916  -1.814  1.00 15.630          N  
ATOM  16363  H   LYS A1034     -28.864  -8.182  -7.871  1.00 13.420          H  
ATOM  16364  HA  LYS A1034     -28.815  -5.340  -8.037  1.00 13.390          H  
ATOM  16365 1HB  LYS A1034     -26.991  -7.341  -6.700  1.00 18.760          H  
ATOM  16366 2HB  LYS A1034     -26.766  -5.597  -6.565  1.00 18.760          H  
ATOM  16367 1HG  LYS A1034     -28.906  -5.282  -5.580  1.00 18.760          H  
ATOM  16368 2HG  LYS A1034     -29.325  -6.979  -5.813  1.00 18.760          H  
ATOM  16369 1HD  LYS A1034     -27.552  -7.664  -4.248  1.00 18.760          H  
ATOM  16370 2HD  LYS A1034     -27.033  -5.977  -4.054  1.00 18.760          H  
ATOM  16371 1HE  LYS A1034     -29.155  -5.367  -3.066  1.00 18.760          H  
ATOM  16372 2HE  LYS A1034     -29.853  -6.959  -3.411  1.00 18.760          H  
ATOM  16373 1HZ  LYS A1034     -29.183  -6.753  -1.120  1.00 18.760          H  
ATOM  16374 2HZ  LYS A1034     -28.277  -7.894  -1.864  1.00 18.760          H  
ATOM  16375 3HZ  LYS A1034     -27.603  -6.452  -1.520  1.00 18.760          H  
ATOM  16376  N   ILE A1035     -26.404  -6.745  -9.817  1.00 10.870          N  
ATOM  16377  CA  ILE A1035     -25.407  -6.402 -10.837  1.00 10.800          C  
ATOM  16378  C   ILE A1035     -26.073  -5.811 -12.053  1.00 11.100          C  
ATOM  16379  O   ILE A1035     -25.524  -4.892 -12.661  1.00 11.210          O  
ATOM  16380  CB  ILE A1035     -24.460  -7.588 -11.227  1.00 15.150          C  
ATOM  16381  CG1 ILE A1035     -23.237  -7.095 -12.122  1.00 15.150          C  
ATOM  16382  CG2 ILE A1035     -25.194  -8.670 -11.955  1.00 15.150          C  
ATOM  16383  CD1 ILE A1035     -22.249  -6.121 -11.470  1.00 15.150          C  
ATOM  16384  H   ILE A1035     -26.568  -7.710  -9.546  1.00 13.040          H  
ATOM  16385  HA  ILE A1035     -24.780  -5.627 -10.419  1.00 12.960          H  
ATOM  16386  HB  ILE A1035     -24.054  -8.027 -10.321  1.00 18.180          H  
ATOM  16387 1HG1 ILE A1035     -22.670  -7.976 -12.422  1.00 18.180          H  
ATOM  16388 2HG1 ILE A1035     -23.630  -6.616 -13.021  1.00 18.180          H  
ATOM  16389 1HG2 ILE A1035     -24.525  -9.489 -12.174  1.00 18.180          H  
ATOM  16390 2HG2 ILE A1035     -25.972  -9.004 -11.328  1.00 18.180          H  
ATOM  16391 3HG2 ILE A1035     -25.602  -8.307 -12.882  1.00 18.180          H  
ATOM  16392 1HD1 ILE A1035     -21.456  -5.879 -12.188  1.00 18.180          H  
ATOM  16393 2HD1 ILE A1035     -22.746  -5.203 -11.188  1.00 18.180          H  
ATOM  16394 3HD1 ILE A1035     -21.808  -6.574 -10.607  1.00 18.180          H  
ATOM  16395  N   HIS A1036     -27.259  -6.305 -12.418  1.00 11.270          N  
ATOM  16396  CA  HIS A1036     -27.931  -5.726 -13.560  1.00 11.570          C  
ATOM  16397  C   HIS A1036     -28.269  -4.270 -13.261  1.00 11.760          C  
ATOM  16398  O   HIS A1036     -28.055  -3.393 -14.105  1.00 11.790          O  
ATOM  16399  CB  HIS A1036     -29.202  -6.507 -13.892  1.00 16.080          C  
ATOM  16400  CG  HIS A1036     -28.954  -7.868 -14.486  1.00 16.080          C  
ATOM  16401  ND1 HIS A1036     -29.958  -8.801 -14.637  1.00 16.080          N  
ATOM  16402  CD2 HIS A1036     -27.826  -8.450 -14.962  1.00 16.080          C  
ATOM  16403  CE1 HIS A1036     -29.456  -9.893 -15.189  1.00 16.080          C  
ATOM  16404  NE2 HIS A1036     -28.168  -9.707 -15.392  1.00 16.080          N  
ATOM  16405  H   HIS A1036     -27.656  -7.118 -11.929  1.00 13.520          H  
ATOM  16406  HA  HIS A1036     -27.274  -5.746 -14.427  1.00 13.880          H  
ATOM  16407 1HB  HIS A1036     -29.782  -6.644 -12.976  1.00 19.290          H  
ATOM  16408 2HB  HIS A1036     -29.812  -5.932 -14.585  1.00 19.290          H  
ATOM  16409  HD1 HIS A1036     -30.798  -8.819 -14.091  1.00 19.290          H  
ATOM  16410  HD2 HIS A1036     -26.794  -8.110 -15.049  1.00 19.290          H  
ATOM  16411  HE1 HIS A1036     -30.093 -10.752 -15.394  1.00 19.290          H  
ATOM  16412  N   LYS A1037     -28.736  -3.991 -12.040  1.00 11.920          N  
ATOM  16413  CA  LYS A1037     -29.042  -2.618 -11.682  1.00 12.150          C  
ATOM  16414  C   LYS A1037     -27.769  -1.760 -11.604  1.00 12.060          C  
ATOM  16415  O   LYS A1037     -27.736  -0.651 -12.147  1.00 12.300          O  
ATOM  16416  CB  LYS A1037     -29.804  -2.583 -10.366  1.00 16.920          C  
ATOM  16417  CG  LYS A1037     -31.220  -3.112 -10.441  1.00 16.920          C  
ATOM  16418  CD  LYS A1037     -31.889  -3.075  -9.073  1.00 16.920          C  
ATOM  16419  CE  LYS A1037     -33.313  -3.614  -9.134  1.00 16.920          C  
ATOM  16420  NZ  LYS A1037     -33.966  -3.616  -7.793  1.00 16.920          N  
ATOM  16421  H   LYS A1037     -28.928  -4.753 -11.379  1.00 14.300          H  
ATOM  16422  HA  LYS A1037     -29.680  -2.196 -12.456  1.00 14.580          H  
ATOM  16423 1HB  LYS A1037     -29.273  -3.193  -9.636  1.00 20.300          H  
ATOM  16424 2HB  LYS A1037     -29.848  -1.561  -9.995  1.00 20.300          H  
ATOM  16425 1HG  LYS A1037     -31.793  -2.511 -11.146  1.00 20.300          H  
ATOM  16426 2HG  LYS A1037     -31.198  -4.141 -10.801  1.00 20.300          H  
ATOM  16427 1HD  LYS A1037     -31.309  -3.684  -8.375  1.00 20.300          H  
ATOM  16428 2HD  LYS A1037     -31.911  -2.050  -8.704  1.00 20.300          H  
ATOM  16429 1HE  LYS A1037     -33.899  -2.995  -9.810  1.00 20.300          H  
ATOM  16430 2HE  LYS A1037     -33.292  -4.635  -9.516  1.00 20.300          H  
ATOM  16431 1HZ  LYS A1037     -34.906  -3.978  -7.876  1.00 20.300          H  
ATOM  16432 2HZ  LYS A1037     -33.437  -4.198  -7.160  1.00 20.300          H  
ATOM  16433 3HZ  LYS A1037     -34.001  -2.673  -7.432  1.00 20.300          H  
ATOM  16434  N   ALA A1038     -26.692  -2.297 -11.006  1.00 11.730          N  
ATOM  16435  CA  ALA A1038     -25.445  -1.548 -10.880  1.00 11.640          C  
ATOM  16436  C   ALA A1038     -24.937  -1.147 -12.259  1.00 11.760          C  
ATOM  16437  O   ALA A1038     -24.460  -0.028 -12.446  1.00 11.920          O  
ATOM  16438  CB  ALA A1038     -24.387  -2.382 -10.164  1.00 16.330          C  
ATOM  16439  H   ALA A1038     -26.765  -3.216 -10.574  1.00 14.080          H  
ATOM  16440  HA  ALA A1038     -25.641  -0.646 -10.303  1.00 13.970          H  
ATOM  16441 1HB  ALA A1038     -23.472  -1.807 -10.070  1.00 19.600          H  
ATOM  16442 2HB  ALA A1038     -24.736  -2.662  -9.181  1.00 19.600          H  
ATOM  16443 3HB  ALA A1038     -24.193  -3.276 -10.741  1.00 19.600          H  
ATOM  16444  N   TYR A1039     -25.061  -2.055 -13.234  1.00 11.720          N  
ATOM  16445  CA  TYR A1039     -24.671  -1.785 -14.607  1.00 11.850          C  
ATOM  16446  C   TYR A1039     -25.507  -0.651 -15.206  1.00 12.250          C  
ATOM  16447  O   TYR A1039     -24.974   0.313 -15.760  1.00 12.390          O  
ATOM  16448  CB  TYR A1039     -24.799  -3.037 -15.469  1.00 16.540          C  
ATOM  16449  CG  TYR A1039     -24.420  -2.782 -16.893  1.00 16.540          C  
ATOM  16450  CD1 TYR A1039     -23.085  -2.754 -17.238  1.00 16.540          C  
ATOM  16451  CD2 TYR A1039     -25.396  -2.552 -17.856  1.00 16.540          C  
ATOM  16452  CE1 TYR A1039     -22.717  -2.496 -18.531  1.00 16.540          C  
ATOM  16453  CE2 TYR A1039     -25.022  -2.290 -19.153  1.00 16.540          C  
ATOM  16454  CZ  TYR A1039     -23.679  -2.260 -19.492  1.00 16.540          C  
ATOM  16455  OH  TYR A1039     -23.297  -1.991 -20.796  1.00 16.540          O  
ATOM  16456  H   TYR A1039     -25.405  -2.992 -12.998  1.00 14.060          H  
ATOM  16457  HA  TYR A1039     -23.629  -1.469 -14.609  1.00 14.220          H  
ATOM  16458 1HB  TYR A1039     -24.158  -3.827 -15.070  1.00 19.850          H  
ATOM  16459 2HB  TYR A1039     -25.824  -3.402 -15.442  1.00 19.850          H  
ATOM  16460  HD1 TYR A1039     -22.319  -2.932 -16.477  1.00 19.850          H  
ATOM  16461  HD2 TYR A1039     -26.452  -2.568 -17.583  1.00 19.850          H  
ATOM  16462  HE1 TYR A1039     -21.666  -2.472 -18.797  1.00 19.850          H  
ATOM  16463  HE2 TYR A1039     -25.780  -2.098 -19.913  1.00 19.850          H  
ATOM  16464  HH  TYR A1039     -22.321  -1.858 -20.850  1.00 19.850          H  
ATOM  16465  N   LYS A1040     -26.836  -0.748 -15.085  1.00 12.470          N  
ATOM  16466  CA  LYS A1040     -27.740   0.253 -15.655  1.00 12.880          C  
ATOM  16467  C   LYS A1040     -27.465   1.665 -15.129  1.00 12.990          C  
ATOM  16468  O   LYS A1040     -27.586   2.640 -15.874  1.00 13.120          O  
ATOM  16469  CB  LYS A1040     -29.196  -0.134 -15.392  1.00 17.870          C  
ATOM  16470  CG  LYS A1040     -29.687  -1.336 -16.206  1.00 17.870          C  
ATOM  16471  CD  LYS A1040     -31.125  -1.700 -15.847  1.00 17.870          C  
ATOM  16472  CE  LYS A1040     -31.608  -2.919 -16.622  1.00 17.870          C  
ATOM  16473  NZ  LYS A1040     -33.005  -3.296 -16.248  1.00 17.870          N  
ATOM  16474  H   LYS A1040     -27.229  -1.572 -14.615  1.00 14.960          H  
ATOM  16475  HA  LYS A1040     -27.585   0.268 -16.732  1.00 15.460          H  
ATOM  16476 1HB  LYS A1040     -29.312  -0.378 -14.333  1.00 21.440          H  
ATOM  16477 2HB  LYS A1040     -29.844   0.715 -15.604  1.00 21.440          H  
ATOM  16478 1HG  LYS A1040     -29.638  -1.088 -17.266  1.00 21.440          H  
ATOM  16479 2HG  LYS A1040     -29.040  -2.187 -16.030  1.00 21.440          H  
ATOM  16480 1HD  LYS A1040     -31.179  -1.919 -14.779  1.00 21.440          H  
ATOM  16481 2HD  LYS A1040     -31.780  -0.857 -16.063  1.00 21.440          H  
ATOM  16482 1HE  LYS A1040     -31.572  -2.705 -17.689  1.00 21.440          H  
ATOM  16483 2HE  LYS A1040     -30.946  -3.761 -16.407  1.00 21.440          H  
ATOM  16484 1HZ  LYS A1040     -33.291  -4.108 -16.777  1.00 21.440          H  
ATOM  16485 2HZ  LYS A1040     -33.044  -3.508 -15.261  1.00 21.440          H  
ATOM  16486 3HZ  LYS A1040     -33.630  -2.528 -16.451  1.00 21.440          H  
ATOM  16487  N   ASP A1041     -27.045   1.762 -13.868  1.00 13.020          N  
ATOM  16488  CA  ASP A1041     -26.723   3.030 -13.215  1.00 13.160          C  
ATOM  16489  C   ASP A1041     -25.238   3.415 -13.318  1.00 12.750          C  
ATOM  16490  O   ASP A1041     -24.768   4.328 -12.621  1.00 12.770          O  
ATOM  16491  CB  ASP A1041     -27.143   2.996 -11.743  1.00 18.370          C  
ATOM  16492  CG  ASP A1041     -28.668   3.001 -11.536  1.00 18.370          C  
ATOM  16493  OD1 ASP A1041     -29.374   3.588 -12.333  1.00 18.370          O  
ATOM  16494  OD2 ASP A1041     -29.108   2.423 -10.574  1.00 18.370          O  
ATOM  16495  H   ASP A1041     -27.033   0.902 -13.306  1.00 15.620          H  
ATOM  16496  HA  ASP A1041     -27.299   3.813 -13.707  1.00 15.790          H  
ATOM  16497 1HB  ASP A1041     -26.735   2.086 -11.286  1.00 22.040          H  
ATOM  16498 2HB  ASP A1041     -26.713   3.847 -11.221  1.00 22.040          H  
ATOM  16499  N   LYS A1042     -24.471   2.736 -14.178  1.00 12.490          N  
ATOM  16500  CA  LYS A1042     -23.052   3.027 -14.336  1.00 12.220          C  
ATOM  16501  C   LYS A1042     -22.861   4.300 -15.155  1.00 12.260          C  
ATOM  16502  O   LYS A1042     -22.430   4.296 -16.312  1.00 12.240          O  
ATOM  16503  CB  LYS A1042     -22.342   1.836 -14.991  1.00 17.220          C  
ATOM  16504  CG  LYS A1042     -20.838   1.986 -15.136  1.00 17.220          C  
ATOM  16505  CD  LYS A1042     -20.170   0.646 -15.434  1.00 17.220          C  
ATOM  16506  CE  LYS A1042     -20.273   0.164 -16.863  1.00 17.220          C  
ATOM  16507  NZ  LYS A1042     -19.447  -1.090 -17.056  1.00 17.220          N  
ATOM  16508  H   LYS A1042     -24.866   1.969 -14.730  1.00 14.990          H  
ATOM  16509  HA  LYS A1042     -22.618   3.188 -13.347  1.00 14.660          H  
ATOM  16510 1HB  LYS A1042     -22.547   0.936 -14.405  1.00 20.660          H  
ATOM  16511 2HB  LYS A1042     -22.764   1.676 -15.983  1.00 20.660          H  
ATOM  16512 1HG  LYS A1042     -20.609   2.672 -15.942  1.00 20.660          H  
ATOM  16513 2HG  LYS A1042     -20.430   2.391 -14.216  1.00 20.660          H  
ATOM  16514 1HD  LYS A1042     -19.121   0.669 -15.134  1.00 20.660          H  
ATOM  16515 2HD  LYS A1042     -20.689  -0.099 -14.845  1.00 20.660          H  
ATOM  16516 1HE  LYS A1042     -21.312  -0.058 -17.102  1.00 20.660          H  
ATOM  16517 2HE  LYS A1042     -19.907   0.929 -17.540  1.00 20.660          H  
ATOM  16518 1HZ  LYS A1042     -19.510  -1.413 -18.038  1.00 20.660          H  
ATOM  16519 2HZ  LYS A1042     -18.478  -0.918 -16.852  1.00 20.660          H  
ATOM  16520 3HZ  LYS A1042     -19.762  -1.850 -16.420  1.00 20.660          H  
ATOM  16521  N   ASN A1043     -23.090   5.419 -14.490  1.00 12.500          N  
ATOM  16522  CA  ASN A1043     -23.106   6.733 -15.117  1.00 12.700          C  
ATOM  16523  C   ASN A1043     -21.736   7.280 -15.494  1.00 12.980          C  
ATOM  16524  O   ASN A1043     -21.651   8.357 -16.081  1.00 13.150          O  
ATOM  16525  CB  ASN A1043     -23.852   7.705 -14.232  1.00 17.700          C  
ATOM  16526  CG  ASN A1043     -25.314   7.377 -14.197  1.00 17.700          C  
ATOM  16527  OD1 ASN A1043     -25.830   6.715 -15.104  1.00 17.700          O  
ATOM  16528  ND2 ASN A1043     -25.994   7.826 -13.180  1.00 17.700          N  
ATOM  16529  H   ASN A1043     -23.417   5.296 -13.527  1.00 15.000          H  
ATOM  16530  HA  ASN A1043     -23.663   6.644 -16.052  1.00 15.240          H  
ATOM  16531 1HB  ASN A1043     -23.451   7.659 -13.219  1.00 21.240          H  
ATOM  16532 2HB  ASN A1043     -23.718   8.721 -14.600  1.00 21.240          H  
ATOM  16533 1HD2 ASN A1043     -26.974   7.633 -13.110  1.00 21.240          H  
ATOM  16534 2HD2 ASN A1043     -25.539   8.360 -12.468  1.00 21.240          H  
ATOM  16535  N   LYS A1044     -20.669   6.548 -15.162  1.00 13.210          N  
ATOM  16536  CA  LYS A1044     -19.306   6.937 -15.522  1.00 13.690          C  
ATOM  16537  C   LYS A1044     -18.898   6.369 -16.880  1.00 13.700          C  
ATOM  16538  O   LYS A1044     -17.790   6.621 -17.356  1.00 13.950          O  
ATOM  16539  CB  LYS A1044     -18.290   6.479 -14.476  1.00 18.970          C  
ATOM  16540  CG  LYS A1044     -18.410   7.141 -13.122  1.00 18.970          C  
ATOM  16541  CD  LYS A1044     -17.277   6.677 -12.203  1.00 18.970          C  
ATOM  16542  CE  LYS A1044     -17.362   7.293 -10.802  1.00 18.970          C  
ATOM  16543  NZ  LYS A1044     -17.067   8.766 -10.800  1.00 18.970          N  
ATOM  16544  H   LYS A1044     -20.827   5.687 -14.656  1.00 15.850          H  
ATOM  16545  HA  LYS A1044     -19.265   8.024 -15.594  1.00 16.430          H  
ATOM  16546 1HB  LYS A1044     -18.399   5.404 -14.324  1.00 22.770          H  
ATOM  16547 2HB  LYS A1044     -17.281   6.652 -14.850  1.00 22.770          H  
ATOM  16548 1HG  LYS A1044     -18.376   8.220 -13.247  1.00 22.770          H  
ATOM  16549 2HG  LYS A1044     -19.366   6.869 -12.673  1.00 22.770          H  
ATOM  16550 1HD  LYS A1044     -17.307   5.599 -12.117  1.00 22.770          H  
ATOM  16551 2HD  LYS A1044     -16.321   6.952 -12.647  1.00 22.770          H  
ATOM  16552 1HE  LYS A1044     -18.363   7.134 -10.408  1.00 22.770          H  
ATOM  16553 2HE  LYS A1044     -16.645   6.788 -10.155  1.00 22.770          H  
ATOM  16554 1HZ  LYS A1044     -17.133   9.119  -9.855  1.00 22.770          H  
ATOM  16555 2HZ  LYS A1044     -16.132   8.924 -11.151  1.00 22.770          H  
ATOM  16556 3HZ  LYS A1044     -17.730   9.252 -11.383  1.00 22.770          H  
ATOM  16557  N   TYR A1045     -19.771   5.570 -17.488  1.00 13.580          N  
ATOM  16558  CA  TYR A1045     -19.483   4.988 -18.785  1.00 13.780          C  
ATOM  16559  C   TYR A1045     -19.507   6.040 -19.887  1.00 13.530          C  
ATOM  16560  O   TYR A1045     -20.452   6.830 -19.980  1.00 13.660          O  
ATOM  16561  CB  TYR A1045     -20.472   3.868 -19.086  1.00 19.210          C  
ATOM  16562  CG  TYR A1045     -20.267   3.230 -20.421  1.00 19.210          C  
ATOM  16563  CD1 TYR A1045     -19.140   2.478 -20.651  1.00 19.210          C  
ATOM  16564  CD2 TYR A1045     -21.218   3.378 -21.412  1.00 19.210          C  
ATOM  16565  CE1 TYR A1045     -18.951   1.896 -21.873  1.00 19.210          C  
ATOM  16566  CE2 TYR A1045     -21.034   2.775 -22.633  1.00 19.210          C  
ATOM  16567  CZ  TYR A1045     -19.906   2.046 -22.865  1.00 19.210          C  
ATOM  16568  OH  TYR A1045     -19.722   1.446 -24.078  1.00 19.210          O  
ATOM  16569  H   TYR A1045     -20.673   5.361 -17.048  1.00 16.300          H  
ATOM  16570  HA  TYR A1045     -18.478   4.568 -18.755  1.00 16.540          H  
ATOM  16571 1HB  TYR A1045     -20.391   3.104 -18.325  1.00 23.050          H  
ATOM  16572 2HB  TYR A1045     -21.487   4.259 -19.042  1.00 23.050          H  
ATOM  16573  HD1 TYR A1045     -18.390   2.353 -19.868  1.00 23.050          H  
ATOM  16574  HD2 TYR A1045     -22.113   3.967 -21.223  1.00 23.050          H  
ATOM  16575  HE1 TYR A1045     -18.054   1.316 -22.057  1.00 23.050          H  
ATOM  16576  HE2 TYR A1045     -21.782   2.882 -23.417  1.00 23.050          H  
ATOM  16577  HH  TYR A1045     -18.838   1.029 -24.095  1.00 23.050          H  
ATOM  16578  N   ARG A1046     -18.484   6.038 -20.741  1.00 13.390          N  
ATOM  16579  CA  ARG A1046     -18.410   6.966 -21.861  1.00 13.340          C  
ATOM  16580  C   ARG A1046     -18.016   6.219 -23.123  1.00 13.170          C  
ATOM  16581  O   ARG A1046     -17.316   5.209 -23.072  1.00 13.210          O  
ATOM  16582  CB  ARG A1046     -17.408   8.081 -21.589  1.00 18.700          C  
ATOM  16583  CG  ARG A1046     -17.734   8.990 -20.406  1.00 18.700          C  
ATOM  16584  CD  ARG A1046     -18.907   9.868 -20.647  1.00 18.700          C  
ATOM  16585  NE  ARG A1046     -19.121  10.755 -19.530  1.00 18.700          N  
ATOM  16586  CZ  ARG A1046     -19.842  10.443 -18.429  1.00 18.700          C  
ATOM  16587  NH1 ARG A1046     -20.410   9.260 -18.303  1.00 18.700          N  
ATOM  16588  NH2 ARG A1046     -19.975  11.341 -17.460  1.00 18.700          N  
ATOM  16589  H   ARG A1046     -17.719   5.390 -20.604  1.00 16.070          H  
ATOM  16590  HA  ARG A1046     -19.393   7.399 -22.027  1.00 16.010          H  
ATOM  16591 1HB  ARG A1046     -16.437   7.640 -21.384  1.00 22.440          H  
ATOM  16592 2HB  ARG A1046     -17.307   8.706 -22.475  1.00 22.440          H  
ATOM  16593 1HG  ARG A1046     -17.925   8.386 -19.521  1.00 22.440          H  
ATOM  16594 2HG  ARG A1046     -16.877   9.630 -20.212  1.00 22.440          H  
ATOM  16595 1HD  ARG A1046     -18.725  10.477 -21.531  1.00 22.440          H  
ATOM  16596 2HD  ARG A1046     -19.806   9.283 -20.796  1.00 22.440          H  
ATOM  16597  HE  ARG A1046     -18.704  11.676 -19.576  1.00 22.440          H  
ATOM  16598 1HH1 ARG A1046     -20.334   8.529 -19.025  1.00 22.440          H  
ATOM  16599 2HH1 ARG A1046     -20.942   9.037 -17.463  1.00 22.440          H  
ATOM  16600 1HH2 ARG A1046     -19.542  12.247 -17.549  1.00 22.440          H  
ATOM  16601 2HH2 ARG A1046     -20.514  11.122 -16.630  1.00 22.440          H  
ATOM  16602  N   PHE A1047     -18.463   6.728 -24.263  1.00 13.190          N  
ATOM  16603  CA  PHE A1047     -18.163   6.109 -25.541  1.00 13.240          C  
ATOM  16604  C   PHE A1047     -18.234   7.090 -26.700  1.00 13.660          C  
ATOM  16605  O   PHE A1047     -18.808   8.172 -26.572  1.00 13.700          O  
ATOM  16606  CB  PHE A1047     -19.142   4.956 -25.724  1.00 18.520          C  
ATOM  16607  CG  PHE A1047     -20.620   5.363 -25.681  1.00 18.520          C  
ATOM  16608  CD1 PHE A1047     -21.376   5.568 -26.826  1.00 18.520          C  
ATOM  16609  CD2 PHE A1047     -21.250   5.545 -24.455  1.00 18.520          C  
ATOM  16610  CE1 PHE A1047     -22.716   5.901 -26.728  1.00 18.520          C  
ATOM  16611  CE2 PHE A1047     -22.561   5.893 -24.370  1.00 18.520          C  
ATOM  16612  CZ  PHE A1047     -23.301   6.063 -25.497  1.00 18.520          C  
ATOM  16613  H   PHE A1047     -19.041   7.558 -24.250  1.00 15.830          H  
ATOM  16614  HA  PHE A1047     -17.149   5.704 -25.499  1.00 15.890          H  
ATOM  16615 1HB  PHE A1047     -18.953   4.483 -26.679  1.00 22.220          H  
ATOM  16616 2HB  PHE A1047     -18.969   4.207 -24.948  1.00 22.220          H  
ATOM  16617  HD1 PHE A1047     -20.917   5.445 -27.810  1.00 22.220          H  
ATOM  16618  HD2 PHE A1047     -20.685   5.400 -23.538  1.00 22.220          H  
ATOM  16619  HE1 PHE A1047     -23.307   6.033 -27.627  1.00 22.220          H  
ATOM  16620  HE2 PHE A1047     -23.026   6.026 -23.393  1.00 22.220          H  
ATOM  16621  HZ  PHE A1047     -24.357   6.326 -25.408  1.00 22.220          H  
ATOM  16622  N   GLU A1048     -17.650   6.714 -27.837  1.00 14.150          N  
ATOM  16623  CA  GLU A1048     -17.757   7.525 -29.045  1.00 14.720          C  
ATOM  16624  C   GLU A1048     -19.123   7.341 -29.689  1.00 14.840          C  
ATOM  16625  O   GLU A1048     -19.619   6.217 -29.811  1.00 15.340          O  
ATOM  16626  CB  GLU A1048     -16.634   7.194 -30.037  1.00 20.380          C  
ATOM  16627  CG  GLU A1048     -16.652   8.058 -31.300  1.00 20.380          C  
ATOM  16628  CD  GLU A1048     -15.460   7.865 -32.184  1.00 20.380          C  
ATOM  16629  OE1 GLU A1048     -14.616   7.066 -31.856  1.00 20.380          O  
ATOM  16630  OE2 GLU A1048     -15.409   8.516 -33.208  1.00 20.380          O  
ATOM  16631  H   GLU A1048     -17.145   5.840 -27.871  1.00 16.980          H  
ATOM  16632  HA  GLU A1048     -17.660   8.575 -28.766  1.00 17.660          H  
ATOM  16633 1HB  GLU A1048     -15.667   7.327 -29.551  1.00 24.460          H  
ATOM  16634 2HB  GLU A1048     -16.709   6.148 -30.340  1.00 24.460          H  
ATOM  16635 1HG  GLU A1048     -17.545   7.815 -31.880  1.00 24.460          H  
ATOM  16636 2HG  GLU A1048     -16.717   9.106 -31.011  1.00 24.460          H  
ATOM  16637  N   ILE A1049     -19.732   8.441 -30.112  1.00 14.540          N  
ATOM  16638  CA  ILE A1049     -21.035   8.384 -30.752  1.00 14.750          C  
ATOM  16639  C   ILE A1049     -20.984   8.784 -32.210  1.00 15.040          C  
ATOM  16640  O   ILE A1049     -20.563   9.891 -32.544  1.00 14.990          O  
ATOM  16641  CB  ILE A1049     -22.026   9.307 -30.012  1.00 20.570          C  
ATOM  16642  CG1 ILE A1049     -22.166   8.817 -28.561  1.00 20.570          C  
ATOM  16643  CG2 ILE A1049     -23.396   9.325 -30.743  1.00 20.570          C  
ATOM  16644  CD1 ILE A1049     -22.876   9.744 -27.621  1.00 20.570          C  
ATOM  16645  H   ILE A1049     -19.274   9.335 -29.986  1.00 17.450          H  
ATOM  16646  HA  ILE A1049     -21.404   7.362 -30.696  1.00 17.700          H  
ATOM  16647  HB  ILE A1049     -21.623  10.317 -29.981  1.00 24.680          H  
ATOM  16648 1HG1 ILE A1049     -22.700   7.898 -28.593  1.00 24.680          H  
ATOM  16649 2HG1 ILE A1049     -21.174   8.631 -28.144  1.00 24.680          H  
ATOM  16650 1HG2 ILE A1049     -24.079   9.982 -30.227  1.00 24.680          H  
ATOM  16651 2HG2 ILE A1049     -23.277   9.692 -31.763  1.00 24.680          H  
ATOM  16652 3HG2 ILE A1049     -23.812   8.318 -30.773  1.00 24.680          H  
ATOM  16653 1HD1 ILE A1049     -22.919   9.283 -26.634  1.00 24.680          H  
ATOM  16654 2HD1 ILE A1049     -22.325  10.683 -27.558  1.00 24.680          H  
ATOM  16655 3HD1 ILE A1049     -23.874   9.942 -27.960  1.00 24.680          H  
ATOM  16656  N   MET A1050     -21.439   7.883 -33.071  1.00 15.470          N  
ATOM  16657  CA  MET A1050     -21.511   8.169 -34.491  1.00 15.940          C  
ATOM  16658  C   MET A1050     -22.819   8.889 -34.774  1.00 16.010          C  
ATOM  16659  O   MET A1050     -23.864   8.551 -34.211  1.00 16.140          O  
ATOM  16660  CB  MET A1050     -21.365   6.900 -35.323  1.00 22.130          C  
ATOM  16661  CG  MET A1050     -19.975   6.266 -35.240  1.00 22.130          C  
ATOM  16662  SD  MET A1050     -19.812   4.781 -36.260  1.00 22.130          S  
ATOM  16663  CE  MET A1050     -18.063   4.408 -36.068  1.00 22.130          C  
ATOM  16664  H   MET A1050     -21.753   6.994 -32.711  1.00 18.560          H  
ATOM  16665  HA  MET A1050     -20.698   8.846 -34.754  1.00 19.130          H  
ATOM  16666 1HB  MET A1050     -22.093   6.159 -34.999  1.00 26.550          H  
ATOM  16667 2HB  MET A1050     -21.580   7.122 -36.372  1.00 26.550          H  
ATOM  16668 1HG  MET A1050     -19.229   6.991 -35.562  1.00 26.550          H  
ATOM  16669 2HG  MET A1050     -19.762   6.004 -34.205  1.00 26.550          H  
ATOM  16670 1HE  MET A1050     -17.814   3.510 -36.625  1.00 26.550          H  
ATOM  16671 2HE  MET A1050     -17.480   5.239 -36.453  1.00 26.550          H  
ATOM  16672 3HE  MET A1050     -17.823   4.260 -35.021  1.00 26.550          H  
ATOM  16673  N   GLY A1051     -22.790   9.839 -35.700  1.00 16.070          N  
ATOM  16674  CA  GLY A1051     -23.980  10.601 -36.071  1.00 16.320          C  
ATOM  16675  C   GLY A1051     -24.945   9.835 -36.970  1.00 16.190          C  
ATOM  16676  O   GLY A1051     -25.156  10.207 -38.125  1.00 16.280          O  
ATOM  16677  H   GLY A1051     -21.909  10.064 -36.139  1.00 19.280          H  
ATOM  16678 1HA  GLY A1051     -24.502  10.904 -35.163  1.00 19.580          H  
ATOM  16679 2HA  GLY A1051     -23.674  11.518 -36.573  1.00 19.580          H  
ATOM  16680  N   GLU A1052     -25.520   8.762 -36.435  1.00 16.100          N  
ATOM  16681  CA  GLU A1052     -26.445   7.933 -37.203  1.00 16.190          C  
ATOM  16682  C   GLU A1052     -27.517   7.278 -36.341  1.00 16.010          C  
ATOM  16683  O   GLU A1052     -27.271   6.852 -35.209  1.00 15.700          O  
ATOM  16684  CB  GLU A1052     -25.661   6.859 -37.965  1.00 22.630          C  
ATOM  16685  CG  GLU A1052     -24.940   5.825 -37.084  1.00 22.630          C  
ATOM  16686  CD  GLU A1052     -24.117   4.860 -37.897  1.00 22.630          C  
ATOM  16687  OE1 GLU A1052     -23.985   5.096 -39.072  1.00 22.630          O  
ATOM  16688  OE2 GLU A1052     -23.629   3.891 -37.360  1.00 22.630          O  
ATOM  16689  H   GLU A1052     -25.267   8.548 -35.468  1.00 19.320          H  
ATOM  16690  HA  GLU A1052     -26.952   8.569 -37.931  1.00 19.430          H  
ATOM  16691 1HB  GLU A1052     -26.343   6.313 -38.621  1.00 27.160          H  
ATOM  16692 2HB  GLU A1052     -24.916   7.339 -38.598  1.00 27.160          H  
ATOM  16693 1HG  GLU A1052     -24.296   6.345 -36.377  1.00 27.160          H  
ATOM  16694 2HG  GLU A1052     -25.674   5.261 -36.520  1.00 27.160          H  
ATOM  16695  N   GLU A1053     -28.698   7.109 -36.935  1.00 16.380          N  
ATOM  16696  CA  GLU A1053     -29.842   6.460 -36.298  1.00 16.520          C  
ATOM  16697  C   GLU A1053     -29.560   5.015 -35.921  1.00 16.330          C  
ATOM  16698  O   GLU A1053     -30.023   4.517 -34.895  1.00 16.210          O  
ATOM  16699  CB  GLU A1053     -31.049   6.515 -37.235  1.00 23.070          C  
ATOM  16700  CG  GLU A1053     -31.553   7.928 -37.525  1.00 23.070          C  
ATOM  16701  CD  GLU A1053     -30.770   8.628 -38.616  1.00 23.070          C  
ATOM  16702  OE1 GLU A1053     -29.835   8.037 -39.130  1.00 23.070          O  
ATOM  16703  OE2 GLU A1053     -31.085   9.746 -38.922  1.00 23.070          O  
ATOM  16704  H   GLU A1053     -28.828   7.484 -37.879  1.00 19.660          H  
ATOM  16705  HA  GLU A1053     -30.080   7.010 -35.388  1.00 19.820          H  
ATOM  16706 1HB  GLU A1053     -30.800   6.036 -38.182  1.00 27.690          H  
ATOM  16707 2HB  GLU A1053     -31.872   5.954 -36.793  1.00 27.690          H  
ATOM  16708 1HG  GLU A1053     -32.599   7.875 -37.824  1.00 27.690          H  
ATOM  16709 2HG  GLU A1053     -31.495   8.516 -36.610  1.00 27.690          H  
ATOM  16710  N   GLU A1054     -28.724   4.354 -36.705  1.00 16.440          N  
ATOM  16711  CA  GLU A1054     -28.424   2.954 -36.489  1.00 16.500          C  
ATOM  16712  C   GLU A1054     -27.798   2.663 -35.127  1.00 16.210          C  
ATOM  16713  O   GLU A1054     -27.939   1.550 -34.629  1.00 16.230          O  
ATOM  16714  CB  GLU A1054     -27.526   2.435 -37.615  1.00 23.080          C  
ATOM  16715  CG  GLU A1054     -28.236   2.376 -38.981  1.00 23.080          C  
ATOM  16716  CD  GLU A1054     -27.362   1.886 -40.102  1.00 23.080          C  
ATOM  16717  OE1 GLU A1054     -26.246   1.517 -39.843  1.00 23.080          O  
ATOM  16718  OE2 GLU A1054     -27.818   1.876 -41.222  1.00 23.080          O  
ATOM  16719  H   GLU A1054     -28.358   4.808 -37.532  1.00 19.730          H  
ATOM  16720  HA  GLU A1054     -29.363   2.404 -36.539  1.00 19.800          H  
ATOM  16721 1HB  GLU A1054     -26.650   3.078 -37.712  1.00 27.690          H  
ATOM  16722 2HB  GLU A1054     -27.172   1.433 -37.370  1.00 27.690          H  
ATOM  16723 1HG  GLU A1054     -29.096   1.714 -38.896  1.00 27.690          H  
ATOM  16724 2HG  GLU A1054     -28.603   3.371 -39.228  1.00 27.690          H  
ATOM  16725  N   ILE A1055     -27.095   3.624 -34.508  1.00 16.070          N  
ATOM  16726  CA  ILE A1055     -26.469   3.316 -33.226  1.00 15.980          C  
ATOM  16727  C   ILE A1055     -27.182   4.072 -32.108  1.00 15.700          C  
ATOM  16728  O   ILE A1055     -26.670   4.179 -30.982  1.00 15.580          O  
ATOM  16729  CB  ILE A1055     -24.945   3.633 -33.263  1.00 22.410          C  
ATOM  16730  CG1 ILE A1055     -24.213   2.903 -32.077  1.00 22.410          C  
ATOM  16731  CG2 ILE A1055     -24.704   5.177 -33.195  1.00 22.410          C  
ATOM  16732  CD1 ILE A1055     -22.706   2.815 -32.207  1.00 22.410          C  
ATOM  16733  H   ILE A1055     -26.999   4.568 -34.904  1.00 19.280          H  
ATOM  16734  HA  ILE A1055     -26.579   2.253 -33.027  1.00 19.180          H  
ATOM  16735  HB  ILE A1055     -24.531   3.257 -34.201  1.00 26.890          H  
ATOM  16736 1HG1 ILE A1055     -24.414   3.427 -31.160  1.00 26.890          H  
ATOM  16737 2HG1 ILE A1055     -24.612   1.889 -31.995  1.00 26.890          H  
ATOM  16738 1HG2 ILE A1055     -23.649   5.392 -33.253  1.00 26.890          H  
ATOM  16739 2HG2 ILE A1055     -25.202   5.663 -34.033  1.00 26.890          H  
ATOM  16740 3HG2 ILE A1055     -25.091   5.593 -32.270  1.00 26.890          H  
ATOM  16741 1HD1 ILE A1055     -22.297   2.291 -31.340  1.00 26.890          H  
ATOM  16742 2HD1 ILE A1055     -22.452   2.266 -33.115  1.00 26.890          H  
ATOM  16743 3HD1 ILE A1055     -22.279   3.808 -32.256  1.00 26.890          H  
ATOM  16744  N   ALA A1056     -28.414   4.523 -32.392  1.00 15.710          N  
ATOM  16745  CA  ALA A1056     -29.234   5.237 -31.424  1.00 15.610          C  
ATOM  16746  C   ALA A1056     -29.472   4.383 -30.197  1.00 15.440          C  
ATOM  16747  O   ALA A1056     -29.499   4.865 -29.072  1.00 15.120          O  
ATOM  16748  CB  ALA A1056     -30.556   5.634 -32.036  1.00 21.890          C  
ATOM  16749  H   ALA A1056     -28.800   4.390 -33.333  1.00 18.850          H  
ATOM  16750  HA  ALA A1056     -28.701   6.134 -31.132  1.00 18.730          H  
ATOM  16751 1HB  ALA A1056     -31.138   6.182 -31.311  1.00 26.270          H  
ATOM  16752 2HB  ALA A1056     -30.377   6.259 -32.906  1.00 26.270          H  
ATOM  16753 3HB  ALA A1056     -31.096   4.738 -32.340  1.00 26.270          H  
ATOM  16754  N   PHE A1057     -29.553   3.077 -30.384  1.00 15.800          N  
ATOM  16755  CA  PHE A1057     -29.789   2.169 -29.284  1.00 15.870          C  
ATOM  16756  C   PHE A1057     -28.768   2.376 -28.173  1.00 15.670          C  
ATOM  16757  O   PHE A1057     -29.108   2.381 -26.978  1.00 15.700          O  
ATOM  16758  CB  PHE A1057     -29.616   0.745 -29.797  1.00 22.190          C  
ATOM  16759  CG  PHE A1057     -30.654   0.326 -30.767  1.00 22.190          C  
ATOM  16760  CD1 PHE A1057     -30.332   0.231 -32.119  1.00 22.190          C  
ATOM  16761  CD2 PHE A1057     -31.949   0.038 -30.366  1.00 22.190          C  
ATOM  16762  CE1 PHE A1057     -31.280  -0.148 -33.037  1.00 22.190          C  
ATOM  16763  CE2 PHE A1057     -32.897  -0.343 -31.286  1.00 22.190          C  
ATOM  16764  CZ  PHE A1057     -32.562  -0.436 -32.624  1.00 22.190          C  
ATOM  16765  H   PHE A1057     -29.528   2.702 -31.324  1.00 18.960          H  
ATOM  16766  HA  PHE A1057     -30.794   2.333 -28.891  1.00 19.040          H  
ATOM  16767 1HB  PHE A1057     -28.645   0.654 -30.285  1.00 26.630          H  
ATOM  16768 2HB  PHE A1057     -29.606   0.061 -28.970  1.00 26.630          H  
ATOM  16769  HD1 PHE A1057     -29.311   0.456 -32.460  1.00 26.630          H  
ATOM  16770  HD2 PHE A1057     -32.221   0.116 -29.310  1.00 26.630          H  
ATOM  16771  HE1 PHE A1057     -31.013  -0.219 -34.093  1.00 26.630          H  
ATOM  16772  HE2 PHE A1057     -33.912  -0.568 -30.961  1.00 26.630          H  
ATOM  16773  HZ  PHE A1057     -33.314  -0.737 -33.352  1.00 26.630          H  
ATOM  16774  N   LYS A1058     -27.503   2.546 -28.560  1.00 15.580          N  
ATOM  16775  CA  LYS A1058     -26.462   2.692 -27.575  1.00 15.530          C  
ATOM  16776  C   LYS A1058     -26.467   4.125 -27.074  1.00 15.570          C  
ATOM  16777  O   LYS A1058     -26.471   4.376 -25.871  1.00 15.640          O  
ATOM  16778  CB  LYS A1058     -25.103   2.355 -28.160  1.00 21.760          C  
ATOM  16779  CG  LYS A1058     -23.998   2.325 -27.149  1.00 21.760          C  
ATOM  16780  CD  LYS A1058     -22.706   1.989 -27.801  1.00 21.760          C  
ATOM  16781  CE  LYS A1058     -21.596   1.938 -26.807  1.00 21.760          C  
ATOM  16782  NZ  LYS A1058     -20.320   1.758 -27.480  1.00 21.760          N  
ATOM  16783  H   LYS A1058     -27.269   2.629 -29.551  1.00 18.700          H  
ATOM  16784  HA  LYS A1058     -26.671   2.025 -26.744  1.00 18.640          H  
ATOM  16785 1HB  LYS A1058     -25.145   1.394 -28.670  1.00 26.110          H  
ATOM  16786 2HB  LYS A1058     -24.846   3.103 -28.903  1.00 26.110          H  
ATOM  16787 1HG  LYS A1058     -23.918   3.282 -26.648  1.00 26.110          H  
ATOM  16788 2HG  LYS A1058     -24.220   1.566 -26.400  1.00 26.110          H  
ATOM  16789 1HD  LYS A1058     -22.776   1.015 -28.294  1.00 26.110          H  
ATOM  16790 2HD  LYS A1058     -22.469   2.743 -28.555  1.00 26.110          H  
ATOM  16791 1HE  LYS A1058     -21.575   2.841 -26.236  1.00 26.110          H  
ATOM  16792 2HE  LYS A1058     -21.753   1.104 -26.127  1.00 26.110          H  
ATOM  16793 1HZ  LYS A1058     -19.569   1.725 -26.803  1.00 26.110          H  
ATOM  16794 2HZ  LYS A1058     -20.334   0.887 -28.019  1.00 26.110          H  
ATOM  16795 3HZ  LYS A1058     -20.148   2.519 -28.120  1.00 26.110          H  
ATOM  16796  N   MET A1059     -26.556   5.073 -28.004  1.00 15.700          N  
ATOM  16797  CA  MET A1059     -26.520   6.491 -27.678  1.00 15.930          C  
ATOM  16798  C   MET A1059     -27.584   6.888 -26.649  1.00 15.970          C  
ATOM  16799  O   MET A1059     -27.306   7.695 -25.758  1.00 16.240          O  
ATOM  16800  CB  MET A1059     -26.655   7.294 -28.972  1.00 22.210          C  
ATOM  16801  CG  MET A1059     -26.665   8.820 -28.844  1.00 22.210          C  
ATOM  16802  SD  MET A1059     -28.295   9.531 -28.483  1.00 22.210          S  
ATOM  16803  CE  MET A1059     -29.172   9.336 -30.051  1.00 22.210          C  
ATOM  16804  H   MET A1059     -26.610   4.794 -28.988  1.00 18.840          H  
ATOM  16805  HA  MET A1059     -25.554   6.719 -27.251  1.00 19.120          H  
ATOM  16806 1HB  MET A1059     -25.852   7.013 -29.654  1.00 26.650          H  
ATOM  16807 2HB  MET A1059     -27.570   7.006 -29.434  1.00 26.650          H  
ATOM  16808 1HG  MET A1059     -25.994   9.103 -28.040  1.00 26.650          H  
ATOM  16809 2HG  MET A1059     -26.301   9.257 -29.767  1.00 26.650          H  
ATOM  16810 1HE  MET A1059     -30.181   9.740 -29.953  1.00 26.650          H  
ATOM  16811 2HE  MET A1059     -28.642   9.876 -30.834  1.00 26.650          H  
ATOM  16812 3HE  MET A1059     -29.239   8.292 -30.316  1.00 26.650          H  
ATOM  16813  N   ILE A1060     -28.786   6.322 -26.773  1.00 15.820          N  
ATOM  16814  CA  ILE A1060     -29.899   6.659 -25.904  1.00 15.910          C  
ATOM  16815  C   ILE A1060     -29.883   5.904 -24.543  1.00 15.780          C  
ATOM  16816  O   ILE A1060     -30.087   6.547 -23.508  1.00 15.800          O  
ATOM  16817  CB  ILE A1060     -31.241   6.431 -26.647  1.00 22.240          C  
ATOM  16818  CG1 ILE A1060     -31.308   7.377 -27.871  1.00 22.240          C  
ATOM  16819  CG2 ILE A1060     -32.409   6.758 -25.719  1.00 22.240          C  
ATOM  16820  CD1 ILE A1060     -32.426   7.091 -28.853  1.00 22.240          C  
ATOM  16821  H   ILE A1060     -28.935   5.670 -27.542  1.00 18.980          H  
ATOM  16822  HA  ILE A1060     -29.830   7.724 -25.687  1.00 19.090          H  
ATOM  16823  HB  ILE A1060     -31.299   5.399 -26.996  1.00 26.690          H  
ATOM  16824 1HG1 ILE A1060     -31.396   8.402 -27.523  1.00 26.690          H  
ATOM  16825 2HG1 ILE A1060     -30.378   7.277 -28.412  1.00 26.690          H  
ATOM  16826 1HG2 ILE A1060     -33.353   6.609 -26.224  1.00 26.690          H  
ATOM  16827 2HG2 ILE A1060     -32.385   6.144 -24.884  1.00 26.690          H  
ATOM  16828 3HG2 ILE A1060     -32.329   7.796 -25.396  1.00 26.690          H  
ATOM  16829 1HD1 ILE A1060     -32.360   7.795 -29.682  1.00 26.690          H  
ATOM  16830 2HD1 ILE A1060     -32.319   6.073 -29.230  1.00 26.690          H  
ATOM  16831 3HD1 ILE A1060     -33.393   7.198 -28.382  1.00 26.690          H  
ATOM  16832  N   ARG A1061     -29.705   4.556 -24.518  1.00 15.770          N  
ATOM  16833  CA  ARG A1061     -29.710   3.841 -23.220  1.00 15.850          C  
ATOM  16834  C   ARG A1061     -28.565   2.869 -22.897  1.00 16.090          C  
ATOM  16835  O   ARG A1061     -28.668   2.180 -21.875  1.00 16.370          O  
ATOM  16836  CB  ARG A1061     -30.998   3.025 -23.028  1.00 22.160          C  
ATOM  16837  CG  ARG A1061     -32.292   3.793 -22.871  1.00 22.160          C  
ATOM  16838  CD  ARG A1061     -32.346   4.550 -21.575  1.00 22.160          C  
ATOM  16839  NE  ARG A1061     -33.588   5.283 -21.414  1.00 22.160          N  
ATOM  16840  CZ  ARG A1061     -33.809   6.561 -21.810  1.00 22.160          C  
ATOM  16841  NH1 ARG A1061     -32.867   7.281 -22.402  1.00 22.160          N  
ATOM  16842  NH2 ARG A1061     -35.000   7.103 -21.593  1.00 22.160          N  
ATOM  16843  H   ARG A1061     -29.561   4.020 -25.380  1.00 18.920          H  
ATOM  16844  HA  ARG A1061     -29.668   4.600 -22.448  1.00 19.020          H  
ATOM  16845 1HB  ARG A1061     -31.124   2.357 -23.881  1.00 26.590          H  
ATOM  16846 2HB  ARG A1061     -30.903   2.397 -22.145  1.00 26.590          H  
ATOM  16847 1HG  ARG A1061     -32.415   4.449 -23.674  1.00 26.590          H  
ATOM  16848 2HG  ARG A1061     -33.117   3.085 -22.869  1.00 26.590          H  
ATOM  16849 1HD  ARG A1061     -32.263   3.843 -20.751  1.00 26.590          H  
ATOM  16850 2HD  ARG A1061     -31.534   5.259 -21.510  1.00 26.590          H  
ATOM  16851  HE  ARG A1061     -34.354   4.796 -20.967  1.00 26.590          H  
ATOM  16852 1HH1 ARG A1061     -31.924   6.898 -22.606  1.00 26.590          H  
ATOM  16853 2HH1 ARG A1061     -33.064   8.230 -22.680  1.00 26.590          H  
ATOM  16854 1HH2 ARG A1061     -35.727   6.565 -21.138  1.00 26.590          H  
ATOM  16855 2HH2 ARG A1061     -35.186   8.054 -21.877  1.00 26.590          H  
ATOM  16856  N   THR A1062     -27.546   2.733 -23.760  1.00 16.130          N  
ATOM  16857  CA  THR A1062     -26.453   1.771 -23.553  1.00 16.070          C  
ATOM  16858  C   THR A1062     -26.949   0.441 -22.985  1.00 16.060          C  
ATOM  16859  O   THR A1062     -26.376  -0.075 -22.022  1.00 16.020          O  
ATOM  16860  CB  THR A1062     -25.342   2.331 -22.640  1.00 22.520          C  
ATOM  16861  OG1 THR A1062     -25.858   2.544 -21.327  1.00 22.520          O  
ATOM  16862  CG2 THR A1062     -24.830   3.633 -23.196  1.00 22.520          C  
ATOM  16863  H   THR A1062     -27.463   3.350 -24.567  1.00 19.360          H  
ATOM  16864  HA  THR A1062     -26.002   1.563 -24.521  1.00 19.280          H  
ATOM  16865  HB  THR A1062     -24.519   1.618 -22.586  1.00 27.030          H  
ATOM  16866  HG1 THR A1062     -26.113   1.676 -20.959  1.00 27.030          H  
ATOM  16867 1HG2 THR A1062     -24.054   4.010 -22.547  1.00 27.030          H  
ATOM  16868 2HG2 THR A1062     -24.427   3.467 -24.191  1.00 27.030          H  
ATOM  16869 3HG2 THR A1062     -25.639   4.358 -23.251  1.00 27.030          H  
ATOM  16870  N   ASN A1063     -28.048  -0.075 -23.542  1.00 16.170          N  
ATOM  16871  CA  ASN A1063     -28.644  -1.321 -23.103  1.00 16.240          C  
ATOM  16872  C   ASN A1063     -28.049  -2.453 -23.896  1.00 15.840          C  
ATOM  16873  O   ASN A1063     -28.272  -2.556 -25.105  1.00 15.880          O  
ATOM  16874  CB  ASN A1063     -30.152  -1.292 -23.218  1.00 22.710          C  
ATOM  16875  CG  ASN A1063     -30.829  -2.532 -22.603  1.00 22.710          C  
ATOM  16876  OD1 ASN A1063     -30.323  -3.687 -22.605  1.00 22.710          O  
ATOM  16877  ND2 ASN A1063     -32.005  -2.289 -22.053  1.00 22.710          N  
ATOM  16878  H   ASN A1063     -28.465   0.427 -24.314  1.00 19.400          H  
ATOM  16879  HA  ASN A1063     -28.385  -1.482 -22.055  1.00 19.490          H  
ATOM  16880 1HB  ASN A1063     -30.533  -0.400 -22.719  1.00 27.250          H  
ATOM  16881 2HB  ASN A1063     -30.428  -1.216 -24.256  1.00 27.250          H  
ATOM  16882 1HD2 ASN A1063     -32.527  -3.029 -21.627  1.00 27.250          H  
ATOM  16883 2HD2 ASN A1063     -32.379  -1.359 -22.066  1.00 27.250          H  
ATOM  16884  N   VAL A1064     -27.313  -3.322 -23.234  1.00 15.550          N  
ATOM  16885  CA  VAL A1064     -26.602  -4.372 -23.937  1.00 15.150          C  
ATOM  16886  C   VAL A1064     -27.502  -5.266 -24.791  1.00 15.470          C  
ATOM  16887  O   VAL A1064     -27.039  -5.784 -25.808  1.00 15.250          O  
ATOM  16888  CB  VAL A1064     -25.806  -5.236 -22.935  1.00 21.370          C  
ATOM  16889  CG1 VAL A1064     -24.749  -4.379 -22.266  1.00 21.370          C  
ATOM  16890  CG2 VAL A1064     -26.738  -5.840 -21.880  1.00 21.370          C  
ATOM  16891  H   VAL A1064     -27.207  -3.195 -22.237  1.00 18.660          H  
ATOM  16892  HA  VAL A1064     -25.877  -3.890 -24.593  1.00 18.180          H  
ATOM  16893  HB  VAL A1064     -25.310  -6.029 -23.467  1.00 25.640          H  
ATOM  16894 1HG1 VAL A1064     -24.169  -4.980 -21.566  1.00 25.640          H  
ATOM  16895 2HG1 VAL A1064     -24.083  -3.957 -23.011  1.00 25.640          H  
ATOM  16896 3HG1 VAL A1064     -25.227  -3.574 -21.733  1.00 25.640          H  
ATOM  16897 1HG2 VAL A1064     -26.149  -6.441 -21.189  1.00 25.640          H  
ATOM  16898 2HG2 VAL A1064     -27.241  -5.052 -21.326  1.00 25.640          H  
ATOM  16899 3HG2 VAL A1064     -27.480  -6.476 -22.348  1.00 25.640          H  
ATOM  16900  N   SER A1065     -28.784  -5.444 -24.432  1.00 16.060          N  
ATOM  16901  CA  SER A1065     -29.612  -6.291 -25.276  1.00 16.420          C  
ATOM  16902  C   SER A1065     -30.038  -5.554 -26.544  1.00 16.500          C  
ATOM  16903  O   SER A1065     -30.325  -6.185 -27.568  1.00 16.600          O  
ATOM  16904  CB  SER A1065     -30.845  -6.764 -24.529  1.00 22.840          C  
ATOM  16905  OG  SER A1065     -31.732  -5.711 -24.293  1.00 22.840          O  
ATOM  16906  H   SER A1065     -29.192  -5.007 -23.599  1.00 19.270          H  
ATOM  16907  HA  SER A1065     -29.030  -7.166 -25.566  1.00 19.700          H  
ATOM  16908 1HB  SER A1065     -31.346  -7.538 -25.108  1.00 27.410          H  
ATOM  16909 2HB  SER A1065     -30.544  -7.205 -23.582  1.00 27.410          H  
ATOM  16910  HG  SER A1065     -32.460  -6.085 -23.788  1.00 27.410          H  
ATOM  16911  N   HIS A1066     -30.032  -4.213 -26.507  1.00 16.510          N  
ATOM  16912  CA  HIS A1066     -30.415  -3.416 -27.655  1.00 16.670          C  
ATOM  16913  C   HIS A1066     -29.235  -3.361 -28.593  1.00 16.180          C  
ATOM  16914  O   HIS A1066     -29.402  -3.369 -29.812  1.00 16.350          O  
ATOM  16915  CB  HIS A1066     -30.854  -2.011 -27.258  1.00 23.270          C  
ATOM  16916  CG  HIS A1066     -32.123  -1.963 -26.471  1.00 23.270          C  
ATOM  16917  ND1 HIS A1066     -32.650  -0.784 -25.982  1.00 23.270          N  
ATOM  16918  CD2 HIS A1066     -32.964  -2.944 -26.067  1.00 23.270          C  
ATOM  16919  CE1 HIS A1066     -33.761  -1.044 -25.320  1.00 23.270          C  
ATOM  16920  NE2 HIS A1066     -33.973  -2.344 -25.358  1.00 23.270          N  
ATOM  16921  H   HIS A1066     -29.757  -3.719 -25.661  1.00 19.810          H  
ATOM  16922  HA  HIS A1066     -31.240  -3.890 -28.184  1.00 20.000          H  
ATOM  16923 1HB  HIS A1066     -30.063  -1.521 -26.693  1.00 27.930          H  
ATOM  16924 2HB  HIS A1066     -31.013  -1.448 -28.143  1.00 27.930          H  
ATOM  16925  HD2 HIS A1066     -32.867  -4.013 -26.262  1.00 27.930          H  
ATOM  16926  HE1 HIS A1066     -34.396  -0.309 -24.825  1.00 27.930          H  
ATOM  16927  HE2 HIS A1066     -34.750  -2.831 -24.933  1.00 27.930          H  
ATOM  16928  N   VAL A1067     -28.039  -3.332 -27.998  1.00 15.620          N  
ATOM  16929  CA  VAL A1067     -26.784  -3.309 -28.736  1.00 15.160          C  
ATOM  16930  C   VAL A1067     -26.634  -4.634 -29.499  1.00 15.130          C  
ATOM  16931  O   VAL A1067     -26.266  -4.634 -30.679  1.00 15.140          O  
ATOM  16932  CB  VAL A1067     -25.595  -3.033 -27.785  1.00 21.410          C  
ATOM  16933  CG1 VAL A1067     -24.266  -3.195 -28.519  1.00 21.410          C  
ATOM  16934  CG2 VAL A1067     -25.720  -1.586 -27.216  1.00 21.410          C  
ATOM  16935  H   VAL A1067     -28.036  -3.286 -26.975  1.00 18.740          H  
ATOM  16936  HA  VAL A1067     -26.823  -2.497 -29.461  1.00 18.190          H  
ATOM  16937  HB  VAL A1067     -25.617  -3.748 -26.974  1.00 25.690          H  
ATOM  16938 1HG1 VAL A1067     -23.454  -2.995 -27.825  1.00 25.690          H  
ATOM  16939 2HG1 VAL A1067     -24.164  -4.208 -28.906  1.00 25.690          H  
ATOM  16940 3HG1 VAL A1067     -24.217  -2.484 -29.347  1.00 25.690          H  
ATOM  16941 1HG2 VAL A1067     -24.894  -1.383 -26.536  1.00 25.690          H  
ATOM  16942 2HG2 VAL A1067     -25.694  -0.879 -28.041  1.00 25.690          H  
ATOM  16943 3HG2 VAL A1067     -26.659  -1.478 -26.683  1.00 25.690          H  
ATOM  16944  N   VAL A1068     -26.919  -5.766 -28.836  1.00 15.190          N  
ATOM  16945  CA  VAL A1068     -26.871  -7.046 -29.532  1.00 15.200          C  
ATOM  16946  C   VAL A1068     -27.938  -7.063 -30.619  1.00 15.690          C  
ATOM  16947  O   VAL A1068     -27.669  -7.502 -31.737  1.00 15.600          O  
ATOM  16948  CB  VAL A1068     -27.058  -8.245 -28.593  1.00 21.280          C  
ATOM  16949  CG1 VAL A1068     -27.181  -9.560 -29.422  1.00 21.280          C  
ATOM  16950  CG2 VAL A1068     -25.880  -8.303 -27.668  1.00 21.280          C  
ATOM  16951  H   VAL A1068     -27.152  -5.724 -27.839  1.00 18.230          H  
ATOM  16952  HA  VAL A1068     -25.894  -7.144 -30.005  1.00 18.240          H  
ATOM  16953  HB  VAL A1068     -27.977  -8.124 -28.015  1.00 25.530          H  
ATOM  16954 1HG1 VAL A1068     -27.307 -10.397 -28.748  1.00 25.530          H  
ATOM  16955 2HG1 VAL A1068     -28.043  -9.520 -30.094  1.00 25.530          H  
ATOM  16956 3HG1 VAL A1068     -26.281  -9.707 -30.019  1.00 25.530          H  
ATOM  16957 1HG2 VAL A1068     -25.983  -9.143 -26.985  1.00 25.530          H  
ATOM  16958 2HG2 VAL A1068     -24.973  -8.400 -28.240  1.00 25.530          H  
ATOM  16959 3HG2 VAL A1068     -25.829  -7.396 -27.109  1.00 25.530          H  
ATOM  16960  N   GLY A1069     -29.150  -6.590 -30.303  1.00 16.250          N  
ATOM  16961  CA  GLY A1069     -30.204  -6.513 -31.293  1.00 16.770          C  
ATOM  16962  C   GLY A1069     -29.685  -5.793 -32.535  1.00 16.770          C  
ATOM  16963  O   GLY A1069     -29.781  -6.321 -33.648  1.00 17.110          O  
ATOM  16964  H   GLY A1069     -29.370  -6.295 -29.348  1.00 19.500          H  
ATOM  16965 1HA  GLY A1069     -30.546  -7.515 -31.553  1.00 20.120          H  
ATOM  16966 2HA  GLY A1069     -31.050  -5.968 -30.874  1.00 20.120          H  
ATOM  16967  N   GLN A1070     -29.095  -4.598 -32.348  1.00 16.420          N  
ATOM  16968  CA  GLN A1070     -28.571  -3.844 -33.474  1.00 16.460          C  
ATOM  16969  C   GLN A1070     -27.656  -4.708 -34.303  1.00 16.270          C  
ATOM  16970  O   GLN A1070     -27.840  -4.776 -35.517  1.00 16.560          O  
ATOM  16971  CB  GLN A1070     -27.753  -2.631 -33.024  1.00 23.030          C  
ATOM  16972  CG  GLN A1070     -27.174  -1.795 -34.195  1.00 23.030          C  
ATOM  16973  CD  GLN A1070     -26.201  -0.730 -33.730  1.00 23.030          C  
ATOM  16974  OE1 GLN A1070     -26.067  -0.474 -32.526  1.00 23.030          O  
ATOM  16975  NE2 GLN A1070     -25.494  -0.116 -34.689  1.00 23.030          N  
ATOM  16976  H   GLN A1070     -29.051  -4.205 -31.407  1.00 19.700          H  
ATOM  16977  HA  GLN A1070     -29.404  -3.515 -34.093  1.00 19.750          H  
ATOM  16978 1HB  GLN A1070     -28.370  -1.992 -32.399  1.00 27.630          H  
ATOM  16979 2HB  GLN A1070     -26.921  -2.962 -32.414  1.00 27.630          H  
ATOM  16980 1HG  GLN A1070     -26.647  -2.441 -34.893  1.00 27.630          H  
ATOM  16981 2HG  GLN A1070     -27.998  -1.290 -34.706  1.00 27.630          H  
ATOM  16982 1HE2 GLN A1070     -24.824   0.592 -34.454  1.00 27.630          H  
ATOM  16983 2HE2 GLN A1070     -25.640  -0.348 -35.653  1.00 27.630          H  
ATOM  16984  N   LEU A1071     -26.695  -5.401 -33.666  1.00 15.870          N  
ATOM  16985  CA  LEU A1071     -25.732  -6.233 -34.392  1.00 15.750          C  
ATOM  16986  C   LEU A1071     -26.429  -7.258 -35.277  1.00 16.090          C  
ATOM  16987  O   LEU A1071     -26.134  -7.368 -36.477  1.00 16.280          O  
ATOM  16988  CB  LEU A1071     -24.822  -6.993 -33.400  1.00 22.100          C  
ATOM  16989  CG  LEU A1071     -23.772  -8.004 -33.996  1.00 22.100          C  
ATOM  16990  CD1 LEU A1071     -22.718  -7.259 -34.854  1.00 22.100          C  
ATOM  16991  CD2 LEU A1071     -23.128  -8.785 -32.839  1.00 22.100          C  
ATOM  16992  H   LEU A1071     -26.605  -5.288 -32.646  1.00 19.040          H  
ATOM  16993  HA  LEU A1071     -25.124  -5.581 -35.005  1.00 18.900          H  
ATOM  16994 1HB  LEU A1071     -24.287  -6.262 -32.798  1.00 26.520          H  
ATOM  16995 2HB  LEU A1071     -25.455  -7.565 -32.733  1.00 26.520          H  
ATOM  16996  HG  LEU A1071     -24.284  -8.715 -34.648  1.00 26.520          H  
ATOM  16997 1HD1 LEU A1071     -22.010  -7.977 -35.255  1.00 26.520          H  
ATOM  16998 2HD1 LEU A1071     -23.203  -6.739 -35.678  1.00 26.520          H  
ATOM  16999 3HD1 LEU A1071     -22.183  -6.542 -34.234  1.00 26.520          H  
ATOM  17000 1HD2 LEU A1071     -22.421  -9.509 -33.245  1.00 26.520          H  
ATOM  17001 2HD2 LEU A1071     -22.613  -8.094 -32.176  1.00 26.520          H  
ATOM  17002 3HD2 LEU A1071     -23.907  -9.314 -32.283  1.00 26.520          H  
ATOM  17003  N   ASP A1072     -27.360  -7.999 -34.690  1.00 16.240          N  
ATOM  17004  CA  ASP A1072     -28.055  -9.039 -35.424  1.00 16.580          C  
ATOM  17005  C   ASP A1072     -28.882  -8.554 -36.603  1.00 16.800          C  
ATOM  17006  O   ASP A1072     -28.988  -9.265 -37.601  1.00 17.040          O  
ATOM  17007  CB  ASP A1072     -28.868  -9.909 -34.480  1.00 23.080          C  
ATOM  17008  CG  ASP A1072     -27.967 -10.876 -33.691  1.00 23.080          C  
ATOM  17009  OD1 ASP A1072     -26.831 -11.111 -34.114  1.00 23.080          O  
ATOM  17010  OD2 ASP A1072     -28.413 -11.370 -32.683  1.00 23.080          O  
ATOM  17011  H   ASP A1072     -27.557  -7.839 -33.692  1.00 19.490          H  
ATOM  17012  HA  ASP A1072     -27.299  -9.683 -35.837  1.00 19.900          H  
ATOM  17013 1HB  ASP A1072     -29.400  -9.261 -33.772  1.00 27.690          H  
ATOM  17014 2HB  ASP A1072     -29.610 -10.471 -35.042  1.00 27.690          H  
ATOM  17015  N   ASP A1073     -29.476  -7.365 -36.527  1.00 16.770          N  
ATOM  17016  CA  ASP A1073     -30.239  -6.917 -37.686  1.00 17.040          C  
ATOM  17017  C   ASP A1073     -29.388  -6.150 -38.701  1.00 16.930          C  
ATOM  17018  O   ASP A1073     -29.605  -6.272 -39.907  1.00 17.240          O  
ATOM  17019  CB  ASP A1073     -31.455  -6.080 -37.282  1.00 23.750          C  
ATOM  17020  CG  ASP A1073     -32.561  -6.887 -36.549  1.00 23.750          C  
ATOM  17021  OD1 ASP A1073     -33.053  -7.891 -37.089  1.00 23.750          O  
ATOM  17022  OD2 ASP A1073     -32.926  -6.481 -35.477  1.00 23.750          O  
ATOM  17023  H   ASP A1073     -29.418  -6.812 -35.661  1.00 20.120          H  
ATOM  17024  HA  ASP A1073     -30.622  -7.796 -38.185  1.00 20.450          H  
ATOM  17025 1HB  ASP A1073     -31.120  -5.280 -36.615  1.00 28.500          H  
ATOM  17026 2HB  ASP A1073     -31.884  -5.611 -38.165  1.00 28.500          H  
ATOM  17027  N   ILE A1074     -28.406  -5.375 -38.243  1.00 16.580          N  
ATOM  17028  CA  ILE A1074     -27.587  -4.581 -39.156  1.00 16.520          C  
ATOM  17029  C   ILE A1074     -26.725  -5.434 -40.095  1.00 16.860          C  
ATOM  17030  O   ILE A1074     -26.387  -4.988 -41.191  1.00 17.090          O  
ATOM  17031  CB  ILE A1074     -26.750  -3.512 -38.402  1.00 23.150          C  
ATOM  17032  CG1 ILE A1074     -26.168  -2.432 -39.398  1.00 23.150          C  
ATOM  17033  CG2 ILE A1074     -25.627  -4.148 -37.607  1.00 23.150          C  
ATOM  17034  CD1 ILE A1074     -27.196  -1.569 -40.114  1.00 23.150          C  
ATOM  17035  H   ILE A1074     -28.251  -5.295 -37.236  1.00 19.900          H  
ATOM  17036  HA  ILE A1074     -28.283  -4.038 -39.780  1.00 19.820          H  
ATOM  17037  HB  ILE A1074     -27.408  -2.993 -37.704  1.00 27.780          H  
ATOM  17038 1HG1 ILE A1074     -25.520  -1.764 -38.832  1.00 27.780          H  
ATOM  17039 2HG1 ILE A1074     -25.576  -2.918 -40.158  1.00 27.780          H  
ATOM  17040 1HG2 ILE A1074     -25.083  -3.382 -37.060  1.00 27.780          H  
ATOM  17041 2HG2 ILE A1074     -26.026  -4.841 -36.938  1.00 27.780          H  
ATOM  17042 3HG2 ILE A1074     -24.978  -4.654 -38.232  1.00 27.780          H  
ATOM  17043 1HD1 ILE A1074     -26.672  -0.856 -40.754  1.00 27.780          H  
ATOM  17044 2HD1 ILE A1074     -27.851  -2.165 -40.734  1.00 27.780          H  
ATOM  17045 3HD1 ILE A1074     -27.789  -1.023 -39.381  1.00 27.780          H  
ATOM  17046  N   ARG A1075     -26.384  -6.660 -39.679  1.00 16.980          N  
ATOM  17047  CA  ARG A1075     -25.594  -7.589 -40.500  1.00 17.380          C  
ATOM  17048  C   ARG A1075     -26.422  -8.425 -41.484  1.00 17.790          C  
ATOM  17049  O   ARG A1075     -25.886  -9.323 -42.137  1.00 17.810          O  
ATOM  17050  CB  ARG A1075     -24.767  -8.505 -39.603  1.00 24.170          C  
ATOM  17051  CG  ARG A1075     -25.554  -9.542 -38.812  1.00 24.170          C  
ATOM  17052  CD  ARG A1075     -24.690 -10.265 -37.821  1.00 24.170          C  
ATOM  17053  NE  ARG A1075     -25.465 -11.191 -37.003  1.00 24.170          N  
ATOM  17054  CZ  ARG A1075     -25.792 -12.452 -37.322  1.00 24.170          C  
ATOM  17055  NH1 ARG A1075     -25.407 -13.018 -38.459  1.00 24.170          N  
ATOM  17056  NH2 ARG A1075     -26.527 -13.104 -36.459  1.00 24.170          N  
ATOM  17057  H   ARG A1075     -26.604  -6.924 -38.712  1.00 20.380          H  
ATOM  17058  HA  ARG A1075     -24.908  -7.013 -41.112  1.00 20.860          H  
ATOM  17059 1HB  ARG A1075     -24.026  -9.026 -40.211  1.00 29.010          H  
ATOM  17060 2HB  ARG A1075     -24.221  -7.895 -38.883  1.00 29.010          H  
ATOM  17061 1HG  ARG A1075     -26.373  -9.069 -38.289  1.00 29.010          H  
ATOM  17062 2HG  ARG A1075     -25.961 -10.280 -39.503  1.00 29.010          H  
ATOM  17063 1HD  ARG A1075     -23.905 -10.812 -38.332  1.00 29.010          H  
ATOM  17064 2HD  ARG A1075     -24.247  -9.528 -37.150  1.00 29.010          H  
ATOM  17065  HE  ARG A1075     -25.822 -10.863 -36.082  1.00 29.010          H  
ATOM  17066 1HH1 ARG A1075     -24.845 -12.504 -39.123  1.00 29.010          H  
ATOM  17067 2HH1 ARG A1075     -25.674 -13.972 -38.668  1.00 29.010          H  
ATOM  17068 1HH2 ARG A1075     -26.806 -12.597 -35.593  1.00 29.010          H  
ATOM  17069 2HH2 ARG A1075     -26.830 -14.043 -36.647  1.00 29.010          H  
ATOM  17070  N   LYS A1076     -27.729  -8.182 -41.560  1.00 18.210          N  
ATOM  17071  CA  LYS A1076     -28.590  -8.914 -42.494  1.00 18.680          C  
ATOM  17072  C   LYS A1076     -28.711  -8.552 -44.020  1.00 18.570          C  
ATOM  17073  O   LYS A1076     -29.064  -9.475 -44.755  1.00 18.860          O  
ATOM  17074  CB  LYS A1076     -30.020  -8.954 -41.952  1.00 25.960          C  
ATOM  17075  CG  LYS A1076     -30.218  -9.833 -40.751  1.00 25.960          C  
ATOM  17076  CD  LYS A1076     -31.657  -9.736 -40.232  1.00 25.960          C  
ATOM  17077  CE  LYS A1076     -31.895 -10.658 -39.039  1.00 25.960          C  
ATOM  17078  NZ  LYS A1076     -33.225 -10.427 -38.417  1.00 25.960          N  
ATOM  17079  H   LYS A1076     -28.158  -7.481 -40.948  1.00 21.850          H  
ATOM  17080  HA  LYS A1076     -28.228  -9.941 -42.473  1.00 22.420          H  
ATOM  17081 1HB  LYS A1076     -30.333  -7.962 -41.673  1.00 31.160          H  
ATOM  17082 2HB  LYS A1076     -30.694  -9.297 -42.735  1.00 31.160          H  
ATOM  17083 1HG  LYS A1076     -29.989 -10.865 -41.011  1.00 31.160          H  
ATOM  17084 2HG  LYS A1076     -29.530  -9.514 -39.979  1.00 31.160          H  
ATOM  17085 1HD  LYS A1076     -31.868  -8.709 -39.929  1.00 31.160          H  
ATOM  17086 2HD  LYS A1076     -32.349 -10.004 -41.025  1.00 31.160          H  
ATOM  17087 1HE  LYS A1076     -31.846 -11.688 -39.384  1.00 31.160          H  
ATOM  17088 2HE  LYS A1076     -31.126 -10.498 -38.288  1.00 31.160          H  
ATOM  17089 1HZ  LYS A1076     -33.347 -11.055 -37.644  1.00 31.160          H  
ATOM  17090 2HZ  LYS A1076     -33.267  -9.446 -38.057  1.00 31.160          H  
ATOM  17091 3HZ  LYS A1076     -33.958 -10.574 -39.090  1.00 31.160          H  
ATOM  17092  N   ASN A1077     -28.511  -7.317 -44.599  1.00 18.280          N  
ATOM  17093  CA  ASN A1077     -28.078  -5.962 -44.184  1.00 17.960          C  
ATOM  17094  C   ASN A1077     -26.522  -5.845 -44.181  1.00 17.380          C  
ATOM  17095  O   ASN A1077     -25.829  -6.853 -44.096  1.00 17.130          O  
ATOM  17096  CB  ASN A1077     -28.846  -5.467 -42.963  1.00 25.270          C  
ATOM  17097  CG  ASN A1077     -30.258  -5.147 -43.276  1.00 25.270          C  
ATOM  17098  OD1 ASN A1077     -30.623  -4.760 -44.399  1.00 25.270          O  
ATOM  17099  ND2 ASN A1077     -31.079  -5.293 -42.282  1.00 25.270          N  
ATOM  17100  H   ASN A1077     -28.707  -7.351 -45.591  1.00 21.940          H  
ATOM  17101  HA  ASN A1077     -28.413  -5.295 -44.971  1.00 21.550          H  
ATOM  17102 1HB  ASN A1077     -28.888  -6.167 -42.241  1.00 30.330          H  
ATOM  17103 2HB  ASN A1077     -28.414  -4.629 -42.494  1.00 30.330          H  
ATOM  17104 1HD2 ASN A1077     -32.054  -5.098 -42.397  1.00 30.330          H  
ATOM  17105 2HD2 ASN A1077     -30.713  -5.611 -41.384  1.00 30.330          H  
ATOM  17106  N   PRO A1078     -25.955  -4.630 -44.454  1.00 17.290          N  
ATOM  17107  CA  PRO A1078     -24.536  -4.330 -44.730  1.00 16.940          C  
ATOM  17108  C   PRO A1078     -23.424  -4.555 -43.693  1.00 16.210          C  
ATOM  17109  O   PRO A1078     -22.252  -4.518 -44.069  1.00 16.130          O  
ATOM  17110  CB  PRO A1078     -24.576  -2.833 -45.090  1.00 25.410          C  
ATOM  17111  CG  PRO A1078     -25.808  -2.289 -44.446  1.00 25.410          C  
ATOM  17112  CD  PRO A1078     -26.812  -3.395 -44.525  1.00 25.410          C  
ATOM  17113  HA  PRO A1078     -24.269  -4.895 -45.635  1.00 20.330          H  
ATOM  17114 1HB  PRO A1078     -23.662  -2.342 -44.717  1.00 30.490          H  
ATOM  17115 2HB  PRO A1078     -24.574  -2.710 -46.182  1.00 30.490          H  
ATOM  17116 1HG  PRO A1078     -25.596  -1.985 -43.405  1.00 30.490          H  
ATOM  17117 2HG  PRO A1078     -26.141  -1.381 -44.973  1.00 30.490          H  
ATOM  17118 1HD  PRO A1078     -27.439  -3.255 -43.679  1.00 30.490          H  
ATOM  17119 2HD  PRO A1078     -27.365  -3.344 -45.472  1.00 30.490          H  
ATOM  17120  N   ARG A1079     -23.718  -4.706 -42.412  1.00 15.830          N  
ATOM  17121  CA  ARG A1079     -22.599  -4.858 -41.482  1.00 15.280          C  
ATOM  17122  C   ARG A1079     -21.797  -6.122 -41.703  1.00 14.750          C  
ATOM  17123  O   ARG A1079     -22.330  -7.226 -41.790  1.00 14.690          O  
ATOM  17124  CB  ARG A1079     -23.075  -4.843 -40.052  1.00 21.610          C  
ATOM  17125  CG  ARG A1079     -22.050  -5.086 -38.929  1.00 21.610          C  
ATOM  17126  CD  ARG A1079     -21.214  -3.925 -38.630  1.00 21.610          C  
ATOM  17127  NE  ARG A1079     -20.341  -4.194 -37.496  1.00 21.610          N  
ATOM  17128  CZ  ARG A1079     -20.705  -4.066 -36.194  1.00 21.610          C  
ATOM  17129  NH1 ARG A1079     -21.928  -3.690 -35.868  1.00 21.610          N  
ATOM  17130  NH2 ARG A1079     -19.841  -4.315 -35.235  1.00 21.610          N  
ATOM  17131  H   ARG A1079     -24.684  -4.754 -42.076  1.00 19.000          H  
ATOM  17132  HA  ARG A1079     -21.932  -4.008 -41.625  1.00 18.340          H  
ATOM  17133 1HB  ARG A1079     -23.519  -3.881 -39.861  1.00 25.930          H  
ATOM  17134 2HB  ARG A1079     -23.817  -5.566 -39.925  1.00 25.930          H  
ATOM  17135 1HG  ARG A1079     -22.595  -5.353 -38.030  1.00 25.930          H  
ATOM  17136 2HG  ARG A1079     -21.397  -5.913 -39.179  1.00 25.930          H  
ATOM  17137 1HD  ARG A1079     -20.580  -3.712 -39.492  1.00 25.930          H  
ATOM  17138 2HD  ARG A1079     -21.827  -3.054 -38.412  1.00 25.930          H  
ATOM  17139  HE  ARG A1079     -19.384  -4.482 -37.696  1.00 25.930          H  
ATOM  17140 1HH1 ARG A1079     -22.610  -3.497 -36.584  1.00 25.930          H  
ATOM  17141 2HH1 ARG A1079     -22.188  -3.602 -34.896  1.00 25.930          H  
ATOM  17142 1HH2 ARG A1079     -18.902  -4.607 -35.463  1.00 25.930          H  
ATOM  17143 2HH2 ARG A1079     -20.129  -4.210 -34.272  1.00 25.930          H  
ATOM  17144  N   LYS A1080     -20.486  -5.943 -41.734  1.00 14.500          N  
ATOM  17145  CA  LYS A1080     -19.538  -7.021 -41.889  1.00 14.100          C  
ATOM  17146  C   LYS A1080     -18.530  -6.984 -40.758  1.00 13.590          C  
ATOM  17147  O   LYS A1080     -18.181  -5.915 -40.250  1.00 13.590          O  
ATOM  17148  CB  LYS A1080     -18.812  -6.914 -43.239  1.00 19.900          C  
ATOM  17149  CG  LYS A1080     -17.727  -7.996 -43.481  1.00 19.900          C  
ATOM  17150  CD  LYS A1080     -17.060  -7.866 -44.830  1.00 19.900          C  
ATOM  17151  CE  LYS A1080     -15.936  -8.897 -44.955  1.00 19.900          C  
ATOM  17152  NZ  LYS A1080     -15.156  -8.739 -46.212  1.00 19.900          N  
ATOM  17153  H   LYS A1080     -20.134  -4.999 -41.670  1.00 17.400          H  
ATOM  17154  HA  LYS A1080     -20.069  -7.972 -41.839  1.00 16.920          H  
ATOM  17155 1HB  LYS A1080     -19.543  -6.972 -44.048  1.00 23.880          H  
ATOM  17156 2HB  LYS A1080     -18.327  -5.940 -43.309  1.00 23.880          H  
ATOM  17157 1HG  LYS A1080     -16.921  -7.886 -42.754  1.00 23.880          H  
ATOM  17158 2HG  LYS A1080     -18.156  -8.992 -43.380  1.00 23.880          H  
ATOM  17159 1HD  LYS A1080     -17.788  -8.017 -45.626  1.00 23.880          H  
ATOM  17160 2HD  LYS A1080     -16.628  -6.869 -44.927  1.00 23.880          H  
ATOM  17161 1HE  LYS A1080     -15.262  -8.782 -44.108  1.00 23.880          H  
ATOM  17162 2HE  LYS A1080     -16.363  -9.898 -44.927  1.00 23.880          H  
ATOM  17163 1HZ  LYS A1080     -14.420  -9.431 -46.229  1.00 23.880          H  
ATOM  17164 2HZ  LYS A1080     -15.755  -8.856 -47.010  1.00 23.880          H  
ATOM  17165 3HZ  LYS A1080     -14.740  -7.812 -46.232  1.00 23.880          H  
ATOM  17166  N   PHE A1081     -18.038  -8.158 -40.410  1.00 13.290          N  
ATOM  17167  CA  PHE A1081     -16.972  -8.349 -39.453  1.00 13.160          C  
ATOM  17168  C   PHE A1081     -16.252  -9.645 -39.742  1.00 12.930          C  
ATOM  17169  O   PHE A1081     -16.772 -10.508 -40.452  1.00 13.030          O  
ATOM  17170  CB  PHE A1081     -17.507  -8.277 -38.032  1.00 18.480          C  
ATOM  17171  CG  PHE A1081     -18.661  -9.171 -37.732  1.00 18.480          C  
ATOM  17172  CD1 PHE A1081     -18.511 -10.480 -37.297  1.00 18.480          C  
ATOM  17173  CD2 PHE A1081     -19.941  -8.647 -37.843  1.00 18.480          C  
ATOM  17174  CE1 PHE A1081     -19.630 -11.235 -37.003  1.00 18.480          C  
ATOM  17175  CE2 PHE A1081     -21.038  -9.394 -37.547  1.00 18.480          C  
ATOM  17176  CZ  PHE A1081     -20.889 -10.695 -37.122  1.00 18.480          C  
ATOM  17177  H   PHE A1081     -18.418  -8.983 -40.855  1.00 15.950          H  
ATOM  17178  HA  PHE A1081     -16.252  -7.538 -39.576  1.00 15.790          H  
ATOM  17179 1HB  PHE A1081     -16.704  -8.541 -37.347  1.00 22.170          H  
ATOM  17180 2HB  PHE A1081     -17.806  -7.251 -37.815  1.00 22.170          H  
ATOM  17181  HD1 PHE A1081     -17.511 -10.915 -37.192  1.00 22.170          H  
ATOM  17182  HD2 PHE A1081     -20.061  -7.616 -38.171  1.00 22.170          H  
ATOM  17183  HE1 PHE A1081     -19.521 -12.258 -36.677  1.00 22.170          H  
ATOM  17184  HE2 PHE A1081     -22.024  -8.954 -37.644  1.00 22.170          H  
ATOM  17185  HZ  PHE A1081     -21.761 -11.297 -36.883  1.00 22.170          H  
ATOM  17186  N   VAL A1082     -15.042  -9.765 -39.216  1.00 12.800          N  
ATOM  17187  CA  VAL A1082     -14.222 -10.944 -39.424  1.00 12.700          C  
ATOM  17188  C   VAL A1082     -13.625 -11.475 -38.141  1.00 12.570          C  
ATOM  17189  O   VAL A1082     -13.577 -10.778 -37.129  1.00 12.520          O  
ATOM  17190  CB  VAL A1082     -13.066 -10.617 -40.398  1.00 17.820          C  
ATOM  17191  CG1 VAL A1082     -13.630 -10.152 -41.751  1.00 17.820          C  
ATOM  17192  CG2 VAL A1082     -12.143  -9.530 -39.792  1.00 17.820          C  
ATOM  17193  H   VAL A1082     -14.690  -9.016 -38.643  1.00 15.360          H  
ATOM  17194  HA  VAL A1082     -14.844 -11.726 -39.861  1.00 15.240          H  
ATOM  17195  HB  VAL A1082     -12.487 -11.526 -40.572  1.00 21.380          H  
ATOM  17196 1HG1 VAL A1082     -12.807  -9.951 -42.438  1.00 21.380          H  
ATOM  17197 2HG1 VAL A1082     -14.268 -10.927 -42.170  1.00 21.380          H  
ATOM  17198 3HG1 VAL A1082     -14.211  -9.240 -41.627  1.00 21.380          H  
ATOM  17199 1HG2 VAL A1082     -11.331  -9.333 -40.489  1.00 21.380          H  
ATOM  17200 2HG2 VAL A1082     -12.713  -8.626 -39.631  1.00 21.380          H  
ATOM  17201 3HG2 VAL A1082     -11.723  -9.876 -38.843  1.00 21.380          H  
ATOM  17202  N   CYS A1083     -13.117 -12.694 -38.216  1.00 12.630          N  
ATOM  17203  CA  CYS A1083     -12.347 -13.270 -37.133  1.00 12.590          C  
ATOM  17204  C   CYS A1083     -10.897 -12.922 -37.420  1.00 12.610          C  
ATOM  17205  O   CYS A1083     -10.534 -12.710 -38.578  1.00 12.730          O  
ATOM  17206  CB  CYS A1083     -12.533 -14.783 -37.073  1.00 17.640          C  
ATOM  17207  SG  CYS A1083     -14.231 -15.279 -36.713  1.00 17.640          S  
ATOM  17208  H   CYS A1083     -13.235 -13.216 -39.071  1.00 15.160          H  
ATOM  17209  HA  CYS A1083     -12.647 -12.826 -36.184  1.00 15.110          H  
ATOM  17210 1HB  CYS A1083     -12.236 -15.229 -38.015  1.00 21.170          H  
ATOM  17211 2HB  CYS A1083     -11.888 -15.199 -36.298  1.00 21.170          H  
ATOM  17212  HG  CYS A1083     -14.023 -16.622 -36.636  1.00 21.170          H  
ATOM  17213  N   LEU A1084     -10.063 -12.873 -36.396  1.00 12.670          N  
ATOM  17214  CA  LEU A1084      -8.653 -12.593 -36.619  1.00 12.890          C  
ATOM  17215  C   LEU A1084      -7.868 -13.865 -36.406  1.00 12.900          C  
ATOM  17216  O   LEU A1084      -8.284 -14.714 -35.620  1.00 12.730          O  
ATOM  17217  CB  LEU A1084      -8.128 -11.515 -35.651  1.00 17.960          C  
ATOM  17218  CG  LEU A1084      -8.525  -9.989 -35.853  1.00 17.960          C  
ATOM  17219  CD1 LEU A1084      -8.135  -9.509 -37.244  1.00 17.960          C  
ATOM  17220  CD2 LEU A1084     -10.011  -9.767 -35.614  1.00 17.960          C  
ATOM  17221  H   LEU A1084     -10.404 -13.054 -35.463  1.00 15.200          H  
ATOM  17222  HA  LEU A1084      -8.502 -12.281 -37.649  1.00 15.470          H  
ATOM  17223 1HB  LEU A1084      -8.416 -11.796 -34.642  1.00 21.550          H  
ATOM  17224 2HB  LEU A1084      -7.050 -11.557 -35.706  1.00 21.550          H  
ATOM  17225  HG  LEU A1084      -7.964  -9.399 -35.128  1.00 21.550          H  
ATOM  17226 1HD1 LEU A1084      -8.385  -8.458 -37.339  1.00 21.550          H  
ATOM  17227 2HD1 LEU A1084      -7.061  -9.641 -37.389  1.00 21.550          H  
ATOM  17228 3HD1 LEU A1084      -8.680 -10.068 -38.003  1.00 21.550          H  
ATOM  17229 1HD2 LEU A1084     -10.231  -8.710 -35.720  1.00 21.550          H  
ATOM  17230 2HD2 LEU A1084     -10.610 -10.312 -36.328  1.00 21.550          H  
ATOM  17231 3HD2 LEU A1084     -10.264 -10.086 -34.608  1.00 21.550          H  
ATOM  17232  N   ASN A1085      -6.733 -13.988 -37.080  1.00 13.250          N  
ATOM  17233  CA  ASN A1085      -5.878 -15.151 -36.904  1.00 13.410          C  
ATOM  17234  C   ASN A1085      -4.917 -14.947 -35.752  1.00 13.610          C  
ATOM  17235  O   ASN A1085      -4.539 -13.819 -35.451  1.00 13.810          O  
ATOM  17236  CB  ASN A1085      -5.121 -15.453 -38.182  1.00 18.710          C  
ATOM  17237  CG  ASN A1085      -6.025 -15.919 -39.274  1.00 18.710          C  
ATOM  17238  OD1 ASN A1085      -6.952 -16.706 -39.043  1.00 18.710          O  
ATOM  17239  ND2 ASN A1085      -5.786 -15.452 -40.469  1.00 18.710          N  
ATOM  17240  H   ASN A1085      -6.461 -13.256 -37.720  1.00 15.900          H  
ATOM  17241  HA  ASN A1085      -6.502 -16.011 -36.655  1.00 16.090          H  
ATOM  17242 1HB  ASN A1085      -4.603 -14.561 -38.518  1.00 22.450          H  
ATOM  17243 2HB  ASN A1085      -4.364 -16.214 -37.990  1.00 22.450          H  
ATOM  17244 1HD2 ASN A1085      -6.364 -15.732 -41.237  1.00 22.450          H  
ATOM  17245 2HD2 ASN A1085      -5.030 -14.819 -40.627  1.00 22.450          H  
ATOM  17246  N   ASP A1086      -4.476 -16.051 -35.160  1.00 13.740          N  
ATOM  17247  CA  ASP A1086      -3.487 -16.038 -34.090  1.00 14.110          C  
ATOM  17248  C   ASP A1086      -2.186 -15.431 -34.566  1.00 14.380          C  
ATOM  17249  O   ASP A1086      -1.857 -15.509 -35.745  1.00 14.460          O  
ATOM  17250  CB  ASP A1086      -3.192 -17.456 -33.598  1.00 19.610          C  
ATOM  17251  CG  ASP A1086      -4.318 -18.105 -32.796  1.00 19.610          C  
ATOM  17252  OD1 ASP A1086      -5.241 -17.432 -32.406  1.00 19.610          O  
ATOM  17253  OD2 ASP A1086      -4.236 -19.286 -32.590  1.00 19.610          O  
ATOM  17254  H   ASP A1086      -4.859 -16.940 -35.451  1.00 16.490          H  
ATOM  17255  HA  ASP A1086      -3.871 -15.436 -33.265  1.00 16.930          H  
ATOM  17256 1HB  ASP A1086      -2.972 -18.091 -34.455  1.00 23.530          H  
ATOM  17257 2HB  ASP A1086      -2.290 -17.438 -32.980  1.00 23.530          H  
ATOM  17258  N   ASN A1087      -1.441 -14.825 -33.651  1.00 14.680          N  
ATOM  17259  CA  ASN A1087      -0.150 -14.243 -33.996  1.00 15.110          C  
ATOM  17260  C   ASN A1087       0.800 -15.279 -34.579  1.00 15.760          C  
ATOM  17261  O   ASN A1087       0.991 -16.354 -34.006  1.00 15.880          O  
ATOM  17262  CB  ASN A1087       0.483 -13.578 -32.787  1.00 20.980          C  
ATOM  17263  CG  ASN A1087       1.720 -12.791 -33.141  1.00 20.980          C  
ATOM  17264  OD1 ASN A1087       1.747 -12.061 -34.139  1.00 20.980          O  
ATOM  17265  ND2 ASN A1087       2.744 -12.931 -32.340  1.00 20.980          N  
ATOM  17266  H   ASN A1087      -1.775 -14.775 -32.700  1.00 17.620          H  
ATOM  17267  HA  ASN A1087      -0.309 -13.489 -34.769  1.00 18.130          H  
ATOM  17268 1HB  ASN A1087      -0.234 -12.913 -32.309  1.00 25.180          H  
ATOM  17269 2HB  ASN A1087       0.752 -14.341 -32.059  1.00 25.180          H  
ATOM  17270 1HD2 ASN A1087       3.595 -12.441 -32.526  1.00 25.180          H  
ATOM  17271 2HD2 ASN A1087       2.679 -13.534 -31.545  1.00 25.180          H  
ATOM  17272  N   ILE A1088       1.400 -14.937 -35.712  1.00 16.300          N  
ATOM  17273  CA  ILE A1088       2.349 -15.787 -36.409  1.00 17.050          C  
ATOM  17274  C   ILE A1088       3.670 -15.035 -36.463  1.00 17.420          C  
ATOM  17275  O   ILE A1088       3.689 -13.843 -36.754  1.00 17.480          O  
ATOM  17276  CB  ILE A1088       1.890 -16.118 -37.847  1.00 23.570          C  
ATOM  17277  CG1 ILE A1088       0.534 -16.816 -37.834  1.00 23.570          C  
ATOM  17278  CG2 ILE A1088       2.963 -17.048 -38.524  1.00 23.570          C  
ATOM  17279  CD1 ILE A1088      -0.135 -16.887 -39.199  1.00 23.570          C  
ATOM  17280  H   ILE A1088       1.183 -14.035 -36.115  1.00 19.560          H  
ATOM  17281  HA  ILE A1088       2.490 -16.711 -35.851  1.00 20.460          H  
ATOM  17282  HB  ILE A1088       1.767 -15.202 -38.401  1.00 28.280          H  
ATOM  17283 1HG1 ILE A1088       0.652 -17.825 -37.443  1.00 28.280          H  
ATOM  17284 2HG1 ILE A1088      -0.124 -16.274 -37.181  1.00 28.280          H  
ATOM  17285 1HG2 ILE A1088       2.676 -17.291 -39.538  1.00 28.280          H  
ATOM  17286 2HG2 ILE A1088       3.929 -16.560 -38.557  1.00 28.280          H  
ATOM  17287 3HG2 ILE A1088       3.057 -17.970 -37.953  1.00 28.280          H  
ATOM  17288 1HD1 ILE A1088      -1.104 -17.377 -39.094  1.00 28.280          H  
ATOM  17289 2HD1 ILE A1088      -0.280 -15.879 -39.575  1.00 28.280          H  
ATOM  17290 3HD1 ILE A1088       0.467 -17.448 -39.899  1.00 28.280          H  
ATOM  17291  N   ASP A1089       4.767 -15.711 -36.154  1.00 17.730          N  
ATOM  17292  CA  ASP A1089       6.088 -15.088 -36.173  1.00 18.270          C  
ATOM  17293  C   ASP A1089       6.390 -14.438 -37.536  1.00 18.850          C  
ATOM  17294  O   ASP A1089       6.107 -15.001 -38.597  1.00 18.920          O  
ATOM  17295  CB  ASP A1089       7.161 -16.119 -35.807  1.00 25.360          C  
ATOM  17296  CG  ASP A1089       8.540 -15.534 -35.641  1.00 25.360          C  
ATOM  17297  OD1 ASP A1089       9.148 -15.250 -36.655  1.00 25.360          O  
ATOM  17298  OD2 ASP A1089       8.991 -15.377 -34.528  1.00 25.360          O  
ATOM  17299  H   ASP A1089       4.683 -16.686 -35.908  1.00 21.280          H  
ATOM  17300  HA  ASP A1089       6.104 -14.301 -35.418  1.00 21.920          H  
ATOM  17301 1HB  ASP A1089       6.884 -16.607 -34.873  1.00 30.430          H  
ATOM  17302 2HB  ASP A1089       7.213 -16.885 -36.557  1.00 30.430          H  
ATOM  17303  N   HIS A1090       6.983 -13.247 -37.496  1.00 19.390          N  
ATOM  17304  CA  HIS A1090       7.316 -12.423 -38.654  1.00 20.090          C  
ATOM  17305  C   HIS A1090       8.341 -13.009 -39.629  1.00 20.800          C  
ATOM  17306  O   HIS A1090       8.566 -12.469 -40.722  1.00 21.250          O  
ATOM  17307  CB  HIS A1090       7.776 -11.083 -38.114  1.00 27.850          C  
ATOM  17308  CG  HIS A1090       8.819 -11.286 -37.117  1.00 27.850          C  
ATOM  17309  ND1 HIS A1090       8.519 -11.759 -35.849  1.00 27.850          N  
ATOM  17310  CD2 HIS A1090      10.158 -11.114 -37.151  1.00 27.850          C  
ATOM  17311  CE1 HIS A1090       9.639 -11.872 -35.151  1.00 27.850          C  
ATOM  17312  NE2 HIS A1090      10.644 -11.479 -35.914  1.00 27.850          N  
ATOM  17313  H   HIS A1090       7.248 -12.857 -36.585  1.00 23.270          H  
ATOM  17314  HA  HIS A1090       6.400 -12.250 -39.220  1.00 24.110          H  
ATOM  17315 1HB  HIS A1090       8.176 -10.470 -38.920  1.00 33.420          H  
ATOM  17316 2HB  HIS A1090       6.940 -10.555 -37.661  1.00 33.420          H  
ATOM  17317  HD2 HIS A1090      10.742 -10.759 -37.999  1.00 33.420          H  
ATOM  17318  HE1 HIS A1090       9.718 -12.227 -34.122  1.00 33.420          H  
ATOM  17319  HE2 HIS A1090      11.615 -11.459 -35.639  1.00 33.420          H  
ATOM  17320  N   ASN A1091       8.911 -14.168 -39.300  1.00 20.990          N  
ATOM  17321  CA  ASN A1091       9.852 -14.815 -40.199  1.00 21.730          C  
ATOM  17322  C   ASN A1091       9.123 -15.759 -41.157  1.00 21.790          C  
ATOM  17323  O   ASN A1091       9.748 -16.487 -41.931  1.00 22.510          O  
ATOM  17324  CB  ASN A1091      10.914 -15.550 -39.415  1.00 30.130          C  
ATOM  17325  CG  ASN A1091      11.903 -14.626 -38.740  1.00 30.130          C  
ATOM  17326  OD1 ASN A1091      12.828 -14.108 -39.386  1.00 30.130          O  
ATOM  17327  ND2 ASN A1091      11.726 -14.403 -37.468  1.00 30.130          N  
ATOM  17328  H   ASN A1091       8.733 -14.592 -38.373  1.00 25.190          H  
ATOM  17329  HA  ASN A1091      10.340 -14.049 -40.801  1.00 26.080          H  
ATOM  17330 1HB  ASN A1091      10.431 -16.162 -38.651  1.00 36.150          H  
ATOM  17331 2HB  ASN A1091      11.456 -16.222 -40.076  1.00 36.150          H  
ATOM  17332 1HD2 ASN A1091      12.352 -13.808 -36.971  1.00 36.150          H  
ATOM  17333 2HD2 ASN A1091      10.925 -14.819 -36.989  1.00 36.150          H  
ATOM  17334  N   HIS A1092       7.788 -15.672 -41.166  1.00 21.110          N  
ATOM  17335  CA  HIS A1092       6.951 -16.454 -42.063  1.00 21.190          C  
ATOM  17336  C   HIS A1092       6.197 -15.576 -43.085  1.00 20.970          C  
ATOM  17337  O   HIS A1092       5.003 -15.779 -43.344  1.00 20.400          O  
ATOM  17338  CB  HIS A1092       5.964 -17.319 -41.280  1.00 29.630          C  
ATOM  17339  CG  HIS A1092       6.603 -18.315 -40.406  1.00 29.630          C  
ATOM  17340  ND1 HIS A1092       7.292 -19.409 -40.886  1.00 29.630          N  
ATOM  17341  CD2 HIS A1092       6.635 -18.398 -39.072  1.00 29.630          C  
ATOM  17342  CE1 HIS A1092       7.732 -20.120 -39.864  1.00 29.630          C  
ATOM  17343  NE2 HIS A1092       7.345 -19.529 -38.747  1.00 29.630          N  
ATOM  17344  H   HIS A1092       7.340 -15.092 -40.451  1.00 25.330          H  
ATOM  17345  HA  HIS A1092       7.584 -17.131 -42.632  1.00 25.430          H  
ATOM  17346 1HB  HIS A1092       5.379 -16.692 -40.641  1.00 35.560          H  
ATOM  17347 2HB  HIS A1092       5.288 -17.831 -41.959  1.00 35.560          H  
ATOM  17348  HD1 HIS A1092       7.716 -19.455 -41.792  1.00 35.560          H  
ATOM  17349  HD2 HIS A1092       6.213 -17.763 -38.306  1.00 35.560          H  
ATOM  17350  HE1 HIS A1092       8.308 -21.030 -40.029  1.00 35.560          H  
ATOM  17351  N   LYS A1093       6.891 -14.586 -43.663  1.00 21.440          N  
ATOM  17352  CA  LYS A1093       6.321 -13.733 -44.711  1.00 21.360          C  
ATOM  17353  C   LYS A1093       4.994 -13.087 -44.327  1.00 20.590          C  
ATOM  17354  O   LYS A1093       4.975 -12.109 -43.574  1.00 20.260          O  
ATOM  17355  CB  LYS A1093       6.193 -14.514 -46.024  1.00 29.940          C  
ATOM  17356  CG  LYS A1093       7.526 -14.899 -46.638  1.00 29.940          C  
ATOM  17357  CD  LYS A1093       7.339 -15.633 -47.959  1.00 29.940          C  
ATOM  17358  CE  LYS A1093       8.682 -16.016 -48.581  1.00 29.940          C  
ATOM  17359  NZ  LYS A1093       8.512 -16.760 -49.863  1.00 29.940          N  
ATOM  17360  H   LYS A1093       7.851 -14.438 -43.376  1.00 25.730          H  
ATOM  17361  HA  LYS A1093       7.025 -12.918 -44.888  1.00 25.630          H  
ATOM  17362 1HB  LYS A1093       5.637 -15.437 -45.860  1.00 35.920          H  
ATOM  17363 2HB  LYS A1093       5.642 -13.918 -46.758  1.00 35.920          H  
ATOM  17364 1HG  LYS A1093       8.118 -13.999 -46.805  1.00 35.920          H  
ATOM  17365 2HG  LYS A1093       8.062 -15.543 -45.942  1.00 35.920          H  
ATOM  17366 1HD  LYS A1093       6.751 -16.537 -47.791  1.00 35.920          H  
ATOM  17367 2HD  LYS A1093       6.796 -14.992 -48.654  1.00 35.920          H  
ATOM  17368 1HE  LYS A1093       9.255 -15.110 -48.774  1.00 35.920          H  
ATOM  17369 2HE  LYS A1093       9.235 -16.642 -47.881  1.00 35.920          H  
ATOM  17370 1HZ  LYS A1093       9.421 -16.992 -50.241  1.00 35.920          H  
ATOM  17371 2HZ  LYS A1093       7.992 -17.611 -49.696  1.00 35.920          H  
ATOM  17372 3HZ  LYS A1093       8.011 -16.185 -50.525  1.00 35.920          H  
ATOM  17373  N   ASP A1094       3.886 -13.652 -44.847  1.00 20.370          N  
ATOM  17374  CA  ASP A1094       2.497 -13.182 -44.728  1.00 19.730          C  
ATOM  17375  C   ASP A1094       2.081 -12.992 -43.276  1.00 18.980          C  
ATOM  17376  O   ASP A1094       1.147 -12.242 -42.960  1.00 18.470          O  
ATOM  17377  CB  ASP A1094       1.559 -14.200 -45.368  1.00 27.880          C  
ATOM  17378  CG  ASP A1094       1.705 -14.283 -46.876  1.00 27.880          C  
ATOM  17379  OD1 ASP A1094       2.333 -13.427 -47.458  1.00 27.880          O  
ATOM  17380  OD2 ASP A1094       1.204 -15.221 -47.431  1.00 27.880          O  
ATOM  17381  H   ASP A1094       4.023 -14.477 -45.413  1.00 24.440          H  
ATOM  17382  HA  ASP A1094       2.408 -12.230 -45.250  1.00 23.680          H  
ATOM  17383 1HB  ASP A1094       1.754 -15.186 -44.943  1.00 33.450          H  
ATOM  17384 2HB  ASP A1094       0.527 -13.941 -45.130  1.00 33.450          H  
ATOM  17385  N   ALA A1095       2.828 -13.623 -42.391  1.00 18.990          N  
ATOM  17386  CA  ALA A1095       2.636 -13.539 -40.965  1.00 18.390          C  
ATOM  17387  C   ALA A1095       2.666 -12.088 -40.505  1.00 18.220          C  
ATOM  17388  O   ALA A1095       1.985 -11.722 -39.538  1.00 17.670          O  
ATOM  17389  CB  ALA A1095       3.738 -14.283 -40.297  1.00 25.990          C  
ATOM  17390  H   ALA A1095       3.574 -14.228 -42.756  1.00 22.790          H  
ATOM  17391  HA  ALA A1095       1.669 -13.972 -40.707  1.00 22.070          H  
ATOM  17392 1HB  ALA A1095       3.628 -14.230 -39.239  1.00 31.180          H  
ATOM  17393 2HB  ALA A1095       3.694 -15.296 -40.631  1.00 31.180          H  
ATOM  17394 3HB  ALA A1095       4.695 -13.850 -40.571  1.00 31.180          H  
ATOM  17395  N   GLN A1096       3.463 -11.252 -41.189  1.00 18.760          N  
ATOM  17396  CA  GLN A1096       3.571  -9.849 -40.847  1.00 18.730          C  
ATOM  17397  C   GLN A1096       2.261  -9.113 -41.095  1.00 18.370          C  
ATOM  17398  O   GLN A1096       1.986  -8.127 -40.411  1.00 18.070          O  
ATOM  17399  CB  GLN A1096       4.715  -9.190 -41.606  1.00 26.230          C  
ATOM  17400  CG  GLN A1096       6.073  -9.672 -41.145  1.00 26.230          C  
ATOM  17401  CD  GLN A1096       7.219  -9.049 -41.893  1.00 26.230          C  
ATOM  17402  OE1 GLN A1096       7.128  -7.908 -42.372  1.00 26.230          O  
ATOM  17403  NE2 GLN A1096       8.313  -9.792 -42.003  1.00 26.230          N  
ATOM  17404  H   GLN A1096       4.010 -11.600 -41.986  1.00 22.510          H  
ATOM  17405  HA  GLN A1096       3.794  -9.778 -39.785  1.00 22.480          H  
ATOM  17406 1HB  GLN A1096       4.624  -9.411 -42.671  1.00 31.480          H  
ATOM  17407 2HB  GLN A1096       4.667  -8.109 -41.483  1.00 31.480          H  
ATOM  17408 1HG  GLN A1096       6.179  -9.427 -40.093  1.00 31.480          H  
ATOM  17409 2HG  GLN A1096       6.128 -10.753 -41.286  1.00 31.480          H  
ATOM  17410 1HE2 GLN A1096       9.111  -9.440 -42.490  1.00 31.480          H  
ATOM  17411 2HE2 GLN A1096       8.344 -10.736 -41.595  1.00 31.480          H  
ATOM  17412  N   THR A1097       1.477  -9.542 -42.102  1.00 18.420          N  
ATOM  17413  CA  THR A1097       0.201  -8.912 -42.397  1.00 18.100          C  
ATOM  17414  C   THR A1097      -0.731  -9.232 -41.254  1.00 17.410          C  
ATOM  17415  O   THR A1097      -1.476  -8.369 -40.776  1.00 17.080          O  
ATOM  17416  CB  THR A1097      -0.411  -9.382 -43.735  1.00 25.470          C  
ATOM  17417  OG1 THR A1097       0.470  -9.042 -44.821  1.00 25.470          O  
ATOM  17418  CG2 THR A1097      -1.761  -8.690 -43.945  1.00 25.470          C  
ATOM  17419  H   THR A1097       1.715 -10.371 -42.641  1.00 22.100          H  
ATOM  17420  HA  THR A1097       0.337  -7.833 -42.442  1.00 21.720          H  
ATOM  17421  HB  THR A1097      -0.556 -10.462 -43.717  1.00 30.560          H  
ATOM  17422  HG1 THR A1097       1.260  -9.584 -44.780  1.00 30.560          H  
ATOM  17423 1HG2 THR A1097      -2.186  -9.018 -44.890  1.00 30.560          H  
ATOM  17424 2HG2 THR A1097      -2.447  -8.945 -43.138  1.00 30.560          H  
ATOM  17425 3HG2 THR A1097      -1.615  -7.611 -43.966  1.00 30.560          H  
ATOM  17426  N   VAL A1098      -0.700 -10.492 -40.812  1.00 17.250          N  
ATOM  17427  CA  VAL A1098      -1.588 -10.883 -39.735  1.00 16.630          C  
ATOM  17428  C   VAL A1098      -1.274 -10.059 -38.508  1.00 16.310          C  
ATOM  17429  O   VAL A1098      -2.192  -9.504 -37.908  1.00 15.890          O  
ATOM  17430  CB  VAL A1098      -1.457 -12.385 -39.379  1.00 23.530          C  
ATOM  17431  CG1 VAL A1098      -2.278 -12.715 -38.069  1.00 23.530          C  
ATOM  17432  CG2 VAL A1098      -1.946 -13.223 -40.555  1.00 23.530          C  
ATOM  17433  H   VAL A1098      -0.075 -11.153 -41.285  1.00 20.700          H  
ATOM  17434  HA  VAL A1098      -2.615 -10.681 -40.040  1.00 19.960          H  
ATOM  17435  HB  VAL A1098      -0.411 -12.622 -39.176  1.00 28.240          H  
ATOM  17436 1HG1 VAL A1098      -2.170 -13.777 -37.826  1.00 28.240          H  
ATOM  17437 2HG1 VAL A1098      -1.914 -12.132 -37.224  1.00 28.240          H  
ATOM  17438 3HG1 VAL A1098      -3.330 -12.489 -38.224  1.00 28.240          H  
ATOM  17439 1HG2 VAL A1098      -1.849 -14.278 -40.317  1.00 28.240          H  
ATOM  17440 2HG2 VAL A1098      -2.988 -12.991 -40.755  1.00 28.240          H  
ATOM  17441 3HG2 VAL A1098      -1.347 -12.994 -41.439  1.00 28.240          H  
ATOM  17442  N   LYS A1099       0.013  -9.955 -38.145  1.00 16.590          N  
ATOM  17443  CA  LYS A1099       0.408  -9.159 -36.989  1.00 16.440          C  
ATOM  17444  C   LYS A1099       0.036  -7.683 -37.157  1.00 16.450          C  
ATOM  17445  O   LYS A1099      -0.440  -7.043 -36.216  1.00 16.120          O  
ATOM  17446  CB  LYS A1099       1.898  -9.304 -36.697  1.00 23.080          C  
ATOM  17447  CG  LYS A1099       2.349  -8.556 -35.435  1.00 23.080          C  
ATOM  17448  CD  LYS A1099       3.814  -8.819 -35.108  1.00 23.080          C  
ATOM  17449  CE  LYS A1099       4.238  -8.046 -33.861  1.00 23.080          C  
ATOM  17450  NZ  LYS A1099       5.662  -8.295 -33.499  1.00 23.080          N  
ATOM  17451  H   LYS A1099       0.727 -10.466 -38.680  1.00 19.910          H  
ATOM  17452  HA  LYS A1099      -0.124  -9.541 -36.124  1.00 19.730          H  
ATOM  17453 1HB  LYS A1099       2.143 -10.364 -36.575  1.00 27.690          H  
ATOM  17454 2HB  LYS A1099       2.471  -8.931 -37.547  1.00 27.690          H  
ATOM  17455 1HG  LYS A1099       2.204  -7.483 -35.572  1.00 27.690          H  
ATOM  17456 2HG  LYS A1099       1.732  -8.880 -34.593  1.00 27.690          H  
ATOM  17457 1HD  LYS A1099       3.958  -9.891 -34.934  1.00 27.690          H  
ATOM  17458 2HD  LYS A1099       4.436  -8.518 -35.950  1.00 27.690          H  
ATOM  17459 1HE  LYS A1099       4.102  -6.981 -34.044  1.00 27.690          H  
ATOM  17460 2HE  LYS A1099       3.604  -8.344 -33.025  1.00 27.690          H  
ATOM  17461 1HZ  LYS A1099       5.899  -7.764 -32.671  1.00 27.690          H  
ATOM  17462 2HZ  LYS A1099       5.794  -9.280 -33.314  1.00 27.690          H  
ATOM  17463 3HZ  LYS A1099       6.263  -8.013 -34.261  1.00 27.690          H  
ATOM  17464  N   ALA A1100       0.228  -7.127 -38.363  1.00 16.880          N  
ATOM  17465  CA  ALA A1100      -0.071  -5.723 -38.614  1.00 16.960          C  
ATOM  17466  C   ALA A1100      -1.525  -5.387 -38.307  1.00 16.460          C  
ATOM  17467  O   ALA A1100      -1.824  -4.282 -37.844  1.00 16.340          O  
ATOM  17468  CB  ALA A1100       0.226  -5.366 -40.056  1.00 23.710          C  
ATOM  17469  H   ALA A1100       0.657  -7.667 -39.117  1.00 20.260          H  
ATOM  17470  HA  ALA A1100       0.568  -5.133 -37.967  1.00 20.350          H  
ATOM  17471 1HB  ALA A1100       0.028  -4.309 -40.216  1.00 28.450          H  
ATOM  17472 2HB  ALA A1100       1.271  -5.581 -40.275  1.00 28.450          H  
ATOM  17473 3HB  ALA A1100      -0.410  -5.959 -40.710  1.00 28.450          H  
ATOM  17474  N   VAL A1101      -2.435  -6.325 -38.567  1.00 16.220          N  
ATOM  17475  CA  VAL A1101      -3.841  -6.104 -38.277  1.00 15.820          C  
ATOM  17476  C   VAL A1101      -4.139  -6.485 -36.818  1.00 15.350          C  
ATOM  17477  O   VAL A1101      -4.723  -5.705 -36.069  1.00 15.190          O  
ATOM  17478  CB  VAL A1101      -4.726  -6.918 -39.244  1.00 22.310          C  
ATOM  17479  CG1 VAL A1101      -6.225  -6.762 -38.874  1.00 22.310          C  
ATOM  17480  CG2 VAL A1101      -4.459  -6.450 -40.672  1.00 22.310          C  
ATOM  17481  H   VAL A1101      -2.126  -7.202 -39.010  1.00 19.460          H  
ATOM  17482  HA  VAL A1101      -4.061  -5.045 -38.410  1.00 18.980          H  
ATOM  17483  HB  VAL A1101      -4.469  -7.978 -39.159  1.00 26.770          H  
ATOM  17484 1HG1 VAL A1101      -6.836  -7.349 -39.560  1.00 26.770          H  
ATOM  17485 2HG1 VAL A1101      -6.390  -7.113 -37.864  1.00 26.770          H  
ATOM  17486 3HG1 VAL A1101      -6.519  -5.712 -38.944  1.00 26.770          H  
ATOM  17487 1HG2 VAL A1101      -5.065  -7.031 -41.365  1.00 26.770          H  
ATOM  17488 2HG2 VAL A1101      -4.711  -5.397 -40.755  1.00 26.770          H  
ATOM  17489 3HG2 VAL A1101      -3.403  -6.590 -40.911  1.00 26.770          H  
ATOM  17490  N   LEU A1102      -3.725  -7.690 -36.425  1.00 15.220          N  
ATOM  17491  CA  LEU A1102      -3.969  -8.283 -35.113  1.00 14.840          C  
ATOM  17492  C   LEU A1102      -3.497  -7.423 -33.949  1.00 15.030          C  
ATOM  17493  O   LEU A1102      -4.140  -7.397 -32.897  1.00 14.830          O  
ATOM  17494  CB  LEU A1102      -3.241  -9.627 -35.034  1.00 20.930          C  
ATOM  17495  CG  LEU A1102      -3.427 -10.487 -33.778  1.00 20.930          C  
ATOM  17496  CD1 LEU A1102      -4.895 -10.928 -33.641  1.00 20.930          C  
ATOM  17497  CD2 LEU A1102      -2.489 -11.668 -33.887  1.00 20.930          C  
ATOM  17498  H   LEU A1102      -3.232  -8.266 -37.101  1.00 18.260          H  
ATOM  17499  HA  LEU A1102      -5.040  -8.441 -35.026  1.00 17.810          H  
ATOM  17500 1HB  LEU A1102      -3.554 -10.230 -35.885  1.00 25.110          H  
ATOM  17501 2HB  LEU A1102      -2.184  -9.433 -35.135  1.00 25.110          H  
ATOM  17502  HG  LEU A1102      -3.171  -9.912 -32.889  1.00 25.110          H  
ATOM  17503 1HD1 LEU A1102      -5.010 -11.545 -32.753  1.00 25.110          H  
ATOM  17504 2HD1 LEU A1102      -5.549 -10.066 -33.557  1.00 25.110          H  
ATOM  17505 3HD1 LEU A1102      -5.161 -11.508 -34.515  1.00 25.110          H  
ATOM  17506 1HD2 LEU A1102      -2.593 -12.290 -33.005  1.00 25.110          H  
ATOM  17507 2HD2 LEU A1102      -2.734 -12.252 -34.775  1.00 25.110          H  
ATOM  17508 3HD2 LEU A1102      -1.462 -11.307 -33.966  1.00 25.110          H  
ATOM  17509  N   ARG A1103      -2.382  -6.717 -34.101  1.00 15.530          N  
ATOM  17510  CA  ARG A1103      -1.825  -5.862 -33.054  1.00 15.860          C  
ATOM  17511  C   ARG A1103      -2.788  -4.783 -32.577  1.00 15.850          C  
ATOM  17512  O   ARG A1103      -2.607  -4.227 -31.492  1.00 15.930          O  
ATOM  17513  CB  ARG A1103      -0.536  -5.212 -33.520  1.00 22.070          C  
ATOM  17514  CG  ARG A1103      -0.728  -4.233 -34.649  1.00 22.070          C  
ATOM  17515  CD  ARG A1103       0.540  -3.721 -35.171  1.00 22.070          C  
ATOM  17516  NE  ARG A1103       0.316  -2.965 -36.393  1.00 22.070          N  
ATOM  17517  CZ  ARG A1103       1.213  -2.177 -37.011  1.00 22.070          C  
ATOM  17518  NH1 ARG A1103       2.421  -2.000 -36.502  1.00 22.070          N  
ATOM  17519  NH2 ARG A1103       0.877  -1.579 -38.143  1.00 22.070          N  
ATOM  17520  H   ARG A1103      -1.852  -6.801 -34.980  1.00 18.640          H  
ATOM  17521  HA  ARG A1103      -1.592  -6.506 -32.197  1.00 19.030          H  
ATOM  17522 1HB  ARG A1103      -0.067  -4.680 -32.697  1.00 26.490          H  
ATOM  17523 2HB  ARG A1103       0.159  -5.978 -33.865  1.00 26.490          H  
ATOM  17524 1HG  ARG A1103      -1.268  -4.706 -35.451  1.00 26.490          H  
ATOM  17525 2HG  ARG A1103      -1.295  -3.369 -34.301  1.00 26.490          H  
ATOM  17526 1HD  ARG A1103       0.995  -3.068 -34.430  1.00 26.490          H  
ATOM  17527 2HD  ARG A1103       1.200  -4.560 -35.398  1.00 26.490          H  
ATOM  17528  HE  ARG A1103      -0.603  -3.103 -36.856  1.00 26.490          H  
ATOM  17529 1HH1 ARG A1103       2.681  -2.453 -35.640  1.00 26.490          H  
ATOM  17530 2HH1 ARG A1103       3.089  -1.405 -36.974  1.00 26.490          H  
ATOM  17531 1HH2 ARG A1103      -0.053  -1.708 -38.532  1.00 26.490          H  
ATOM  17532 2HH2 ARG A1103       1.539  -0.987 -38.619  1.00 26.490          H  
ATOM  17533  N   ASP A1104      -3.791  -4.435 -33.392  1.00 15.850          N  
ATOM  17534  CA  ASP A1104      -4.756  -3.413 -33.027  1.00 15.940          C  
ATOM  17535  C   ASP A1104      -6.011  -4.003 -32.378  1.00 15.500          C  
ATOM  17536  O   ASP A1104      -6.960  -3.279 -32.102  1.00 15.620          O  
ATOM  17537  CB  ASP A1104      -5.147  -2.572 -34.244  1.00 22.280          C  
ATOM  17538  CG  ASP A1104      -4.004  -1.640 -34.784  1.00 22.280          C  
ATOM  17539  OD1 ASP A1104      -3.196  -1.182 -34.005  1.00 22.280          O  
ATOM  17540  OD2 ASP A1104      -3.991  -1.369 -35.984  1.00 22.280          O  
ATOM  17541  H   ASP A1104      -3.915  -4.921 -34.289  1.00 19.020          H  
ATOM  17542  HA  ASP A1104      -4.286  -2.750 -32.300  1.00 19.130          H  
ATOM  17543 1HB  ASP A1104      -5.460  -3.247 -35.049  1.00 26.740          H  
ATOM  17544 2HB  ASP A1104      -6.003  -1.960 -33.983  1.00 26.740          H  
ATOM  17545  N   PHE A1105      -6.009  -5.310 -32.131  1.00 15.060          N  
ATOM  17546  CA  PHE A1105      -7.125  -6.031 -31.526  1.00 14.710          C  
ATOM  17547  C   PHE A1105      -6.892  -6.441 -30.074  1.00 14.440          C  
ATOM  17548  O   PHE A1105      -5.775  -6.379 -29.559  1.00 14.460          O  
ATOM  17549  CB  PHE A1105      -7.563  -7.184 -32.415  1.00 20.730          C  
ATOM  17550  CG  PHE A1105      -8.320  -6.673 -33.600  1.00 20.730          C  
ATOM  17551  CD1 PHE A1105      -7.730  -6.450 -34.823  1.00 20.730          C  
ATOM  17552  CD2 PHE A1105      -9.674  -6.381 -33.449  1.00 20.730          C  
ATOM  17553  CE1 PHE A1105      -8.482  -5.961 -35.863  1.00 20.730          C  
ATOM  17554  CE2 PHE A1105     -10.408  -5.896 -34.478  1.00 20.730          C  
ATOM  17555  CZ  PHE A1105      -9.815  -5.692 -35.681  1.00 20.730          C  
ATOM  17556  H   PHE A1105      -5.186  -5.868 -32.380  1.00 18.070          H  
ATOM  17557  HA  PHE A1105      -7.975  -5.350 -31.509  1.00 17.650          H  
ATOM  17558 1HB  PHE A1105      -6.687  -7.720 -32.771  1.00 24.880          H  
ATOM  17559 2HB  PHE A1105      -8.173  -7.882 -31.879  1.00 24.880          H  
ATOM  17560  HD1 PHE A1105      -6.676  -6.657 -34.963  1.00 24.880          H  
ATOM  17561  HD2 PHE A1105     -10.153  -6.545 -32.478  1.00 24.880          H  
ATOM  17562  HE1 PHE A1105      -8.028  -5.778 -36.833  1.00 24.880          H  
ATOM  17563  HE2 PHE A1105     -11.469  -5.667 -34.341  1.00 24.880          H  
ATOM  17564  HZ  PHE A1105     -10.403  -5.307 -36.497  1.00 24.880          H  
ATOM  17565  N   TYR A1106      -7.991  -6.778 -29.391  1.00 14.330          N  
ATOM  17566  CA  TYR A1106      -7.989  -7.112 -27.966  1.00 14.050          C  
ATOM  17567  C   TYR A1106      -8.582  -8.482 -27.650  1.00 14.440          C  
ATOM  17568  O   TYR A1106      -8.620  -8.910 -26.493  1.00 14.500          O  
ATOM  17569  CB  TYR A1106      -8.856  -6.092 -27.230  1.00 19.780          C  
ATOM  17570  CG  TYR A1106     -10.289  -6.195 -27.664  1.00 19.780          C  
ATOM  17571  CD1 TYR A1106     -11.156  -7.086 -27.037  1.00 19.780          C  
ATOM  17572  CD2 TYR A1106     -10.732  -5.451 -28.703  1.00 19.780          C  
ATOM  17573  CE1 TYR A1106     -12.434  -7.214 -27.479  1.00 19.780          C  
ATOM  17574  CE2 TYR A1106     -12.022  -5.571 -29.134  1.00 19.780          C  
ATOM  17575  CZ  TYR A1106     -12.859  -6.467 -28.518  1.00 19.780          C  
ATOM  17576  OH  TYR A1106     -14.116  -6.623 -28.960  1.00 19.780          O  
ATOM  17577  H   TYR A1106      -8.879  -6.850 -29.899  1.00 17.200          H  
ATOM  17578  HA  TYR A1106      -6.966  -7.088 -27.596  1.00 16.860          H  
ATOM  17579 1HB  TYR A1106      -8.814  -6.261 -26.175  1.00 23.740          H  
ATOM  17580 2HB  TYR A1106      -8.504  -5.084 -27.424  1.00 23.740          H  
ATOM  17581  HD1 TYR A1106     -10.817  -7.699 -26.205  1.00 23.740          H  
ATOM  17582  HD2 TYR A1106     -10.062  -4.787 -29.183  1.00 23.740          H  
ATOM  17583  HE1 TYR A1106     -13.112  -7.922 -27.014  1.00 23.740          H  
ATOM  17584  HE2 TYR A1106     -12.379  -4.986 -29.977  1.00 23.740          H  
ATOM  17585  HH  TYR A1106     -14.570  -7.338 -28.486  1.00 23.740          H  
ATOM  17586  N   GLU A1107      -9.071  -9.191 -28.648  1.00 14.800          N  
ATOM  17587  CA  GLU A1107      -9.839 -10.403 -28.409  1.00 15.250          C  
ATOM  17588  C   GLU A1107      -9.071 -11.660 -28.006  1.00 15.350          C  
ATOM  17589  O   GLU A1107      -9.276 -12.731 -28.575  1.00 15.510          O  
ATOM  17590  CB  GLU A1107     -10.625 -10.710 -29.690  1.00 21.170          C  
ATOM  17591  CG  GLU A1107     -11.757  -9.734 -30.032  1.00 21.170          C  
ATOM  17592  CD  GLU A1107     -11.281  -8.455 -30.718  1.00 21.170          C  
ATOM  17593  OE1 GLU A1107     -10.110  -8.180 -30.664  1.00 21.170          O  
ATOM  17594  OE2 GLU A1107     -12.081  -7.746 -31.264  1.00 21.170          O  
ATOM  17595  H   GLU A1107      -8.991  -8.846 -29.600  1.00 17.760          H  
ATOM  17596  HA  GLU A1107     -10.537 -10.171 -27.611  1.00 18.300          H  
ATOM  17597 1HB  GLU A1107      -9.935 -10.689 -30.532  1.00 25.400          H  
ATOM  17598 2HB  GLU A1107     -11.020 -11.704 -29.652  1.00 25.400          H  
ATOM  17599 1HG  GLU A1107     -12.467 -10.240 -30.676  1.00 25.400          H  
ATOM  17600 2HG  GLU A1107     -12.275  -9.483 -29.121  1.00 25.400          H  
ATOM  17601  N   SER A1108      -8.304 -11.577 -26.922  1.00 15.280          N  
ATOM  17602  CA  SER A1108      -7.550 -12.725 -26.416  1.00 15.460          C  
ATOM  17603  C   SER A1108      -8.491 -13.705 -25.728  1.00 14.960          C  
ATOM  17604  O   SER A1108      -8.184 -14.884 -25.549  1.00 15.010          O  
ATOM  17605  CB  SER A1108      -6.473 -12.258 -25.454  1.00 21.570          C  
ATOM  17606  OG  SER A1108      -7.032 -11.751 -24.269  1.00 21.570          O  
ATOM  17607  H   SER A1108      -8.225 -10.666 -26.474  1.00 18.340          H  
ATOM  17608  HA  SER A1108      -7.076 -13.230 -27.259  1.00 18.550          H  
ATOM  17609 1HB  SER A1108      -5.808 -13.088 -25.221  1.00 25.890          H  
ATOM  17610 2HB  SER A1108      -5.875 -11.484 -25.933  1.00 25.890          H  
ATOM  17611  HG  SER A1108      -6.297 -11.362 -23.777  1.00 25.890          H  
ATOM  17612  N   MET A1109      -9.667 -13.197 -25.378  1.00 14.530          N  
ATOM  17613  CA  MET A1109     -10.727 -13.939 -24.724  1.00 14.070          C  
ATOM  17614  C   MET A1109     -11.785 -14.428 -25.706  1.00 14.010          C  
ATOM  17615  O   MET A1109     -12.752 -15.072 -25.296  1.00 13.780          O  
ATOM  17616  CB  MET A1109     -11.394 -13.052 -23.683  1.00 19.880          C  
ATOM  17617  CG  MET A1109     -10.498 -12.652 -22.515  1.00 19.880          C  
ATOM  17618  SD  MET A1109     -11.393 -11.760 -21.216  1.00 19.880          S  
ATOM  17619  CE  MET A1109     -11.717 -10.188 -22.020  1.00 19.880          C  
ATOM  17620  H   MET A1109      -9.797 -12.215 -25.560  1.00 17.440          H  
ATOM  17621  HA  MET A1109     -10.291 -14.811 -24.238  1.00 16.880          H  
ATOM  17622 1HB  MET A1109     -11.740 -12.155 -24.175  1.00 23.860          H  
ATOM  17623 2HB  MET A1109     -12.271 -13.560 -23.279  1.00 23.860          H  
ATOM  17624 1HG  MET A1109     -10.061 -13.549 -22.078  1.00 23.860          H  
ATOM  17625 2HG  MET A1109      -9.680 -12.020 -22.874  1.00 23.860          H  
ATOM  17626 1HE  MET A1109     -12.267  -9.544 -21.340  1.00 23.860          H  
ATOM  17627 2HE  MET A1109     -10.772  -9.705 -22.289  1.00 23.860          H  
ATOM  17628 3HE  MET A1109     -12.315 -10.337 -22.910  1.00 23.860          H  
ATOM  17629  N   PHE A1110     -11.635 -14.100 -26.997  1.00 14.310          N  
ATOM  17630  CA  PHE A1110     -12.667 -14.450 -27.961  1.00 14.350          C  
ATOM  17631  C   PHE A1110     -12.093 -15.118 -29.209  1.00 14.820          C  
ATOM  17632  O   PHE A1110     -12.299 -14.601 -30.313  1.00 14.960          O  
ATOM  17633  CB  PHE A1110     -13.458 -13.200 -28.371  1.00 20.070          C  
ATOM  17634  CG  PHE A1110     -14.042 -12.462 -27.212  1.00 20.070          C  
ATOM  17635  CD1 PHE A1110     -13.396 -11.338 -26.721  1.00 20.070          C  
ATOM  17636  CD2 PHE A1110     -15.199 -12.879 -26.594  1.00 20.070          C  
ATOM  17637  CE1 PHE A1110     -13.883 -10.654 -25.649  1.00 20.070          C  
ATOM  17638  CE2 PHE A1110     -15.694 -12.190 -25.511  1.00 20.070          C  
ATOM  17639  CZ  PHE A1110     -15.033 -11.080 -25.039  1.00 20.070          C  
ATOM  17640  H   PHE A1110     -10.790 -13.619 -27.323  1.00 17.170          H  
ATOM  17641  HA  PHE A1110     -13.362 -15.143 -27.493  1.00 17.220          H  
ATOM  17642 1HB  PHE A1110     -12.841 -12.532 -28.914  1.00 24.090          H  
ATOM  17643 2HB  PHE A1110     -14.276 -13.491 -29.030  1.00 24.090          H  
ATOM  17644  HD1 PHE A1110     -12.497 -11.011 -27.198  1.00 24.090          H  
ATOM  17645  HD2 PHE A1110     -15.718 -13.763 -26.964  1.00 24.090          H  
ATOM  17646  HE1 PHE A1110     -13.356  -9.774 -25.280  1.00 24.090          H  
ATOM  17647  HE2 PHE A1110     -16.600 -12.526 -25.024  1.00 24.090          H  
ATOM  17648  HZ  PHE A1110     -15.426 -10.542 -24.182  1.00 24.090          H  
ATOM  17649  N   PRO A1111     -11.394 -16.270 -29.101  1.00 15.200          N  
ATOM  17650  CA  PRO A1111     -10.730 -16.965 -30.194  1.00 15.500          C  
ATOM  17651  C   PRO A1111     -11.729 -17.703 -31.068  1.00 15.360          C  
ATOM  17652  O   PRO A1111     -11.746 -18.933 -31.117  1.00 15.700          O  
ATOM  17653  CB  PRO A1111      -9.816 -17.945 -29.455  1.00 23.250          C  
ATOM  17654  CG  PRO A1111     -10.589 -18.277 -28.194  1.00 23.250          C  
ATOM  17655  CD  PRO A1111     -11.249 -16.962 -27.795  1.00 23.250          C  
ATOM  17656  HA  PRO A1111     -10.149 -16.242 -30.790  1.00 18.600          H  
ATOM  17657 1HB  PRO A1111      -9.605 -18.826 -30.081  1.00 27.900          H  
ATOM  17658 2HB  PRO A1111      -8.845 -17.461 -29.248  1.00 27.900          H  
ATOM  17659 1HG  PRO A1111     -11.318 -19.079 -28.396  1.00 27.900          H  
ATOM  17660 2HG  PRO A1111      -9.903 -18.659 -27.422  1.00 27.900          H  
ATOM  17661 1HD  PRO A1111     -12.220 -17.139 -27.311  1.00 27.900          H  
ATOM  17662 2HD  PRO A1111     -10.538 -16.440 -27.147  1.00 27.900          H  
ATOM  17663  N   ILE A1112     -12.584 -16.935 -31.714  1.00 15.010          N  
ATOM  17664  CA  ILE A1112     -13.613 -17.448 -32.586  1.00 14.950          C  
ATOM  17665  C   ILE A1112     -12.954 -17.746 -33.940  1.00 14.900          C  
ATOM  17666  O   ILE A1112     -12.255 -16.878 -34.454  1.00 14.670          O  
ATOM  17667  CB  ILE A1112     -14.747 -16.408 -32.735  1.00 20.950          C  
ATOM  17668  CG1 ILE A1112     -15.426 -16.132 -31.332  1.00 20.950          C  
ATOM  17669  CG2 ILE A1112     -15.746 -16.913 -33.702  1.00 20.950          C  
ATOM  17670  CD1 ILE A1112     -16.398 -14.926 -31.288  1.00 20.950          C  
ATOM  17671  H   ILE A1112     -12.488 -15.926 -31.580  1.00 18.010          H  
ATOM  17672  HA  ILE A1112     -14.023 -18.342 -32.132  1.00 17.940          H  
ATOM  17673  HB  ILE A1112     -14.333 -15.467 -33.100  1.00 25.140          H  
ATOM  17674 1HG1 ILE A1112     -15.982 -17.027 -31.031  1.00 25.140          H  
ATOM  17675 2HG1 ILE A1112     -14.644 -15.954 -30.599  1.00 25.140          H  
ATOM  17676 1HG2 ILE A1112     -16.531 -16.194 -33.820  1.00 25.140          H  
ATOM  17677 2HG2 ILE A1112     -15.293 -17.096 -34.669  1.00 25.140          H  
ATOM  17678 3HG2 ILE A1112     -16.148 -17.838 -33.310  1.00 25.140          H  
ATOM  17679 1HD1 ILE A1112     -16.803 -14.821 -30.278  1.00 25.140          H  
ATOM  17680 2HD1 ILE A1112     -15.856 -14.028 -31.553  1.00 25.140          H  
ATOM  17681 3HD1 ILE A1112     -17.222 -15.073 -31.980  1.00 25.140          H  
ATOM  17682  N   PRO A1113     -13.046 -18.970 -34.489  1.00 15.210          N  
ATOM  17683  CA  PRO A1113     -12.436 -19.362 -35.749  1.00 15.270          C  
ATOM  17684  C   PRO A1113     -13.172 -18.742 -36.922  1.00 15.200          C  
ATOM  17685  O   PRO A1113     -14.354 -18.426 -36.820  1.00 15.380          O  
ATOM  17686  CB  PRO A1113     -12.547 -20.890 -35.721  1.00 22.910          C  
ATOM  17687  CG  PRO A1113     -13.767 -21.173 -34.883  1.00 22.910          C  
ATOM  17688  CD  PRO A1113     -13.796 -20.058 -33.823  1.00 22.910          C  
ATOM  17689  HA  PRO A1113     -11.382 -19.046 -35.745  1.00 18.320          H  
ATOM  17690 1HB  PRO A1113     -12.624 -21.284 -36.744  1.00 27.490          H  
ATOM  17691 2HB  PRO A1113     -11.631 -21.319 -35.285  1.00 27.490          H  
ATOM  17692 1HG  PRO A1113     -14.640 -21.190 -35.526  1.00 27.490          H  
ATOM  17693 2HG  PRO A1113     -13.691 -22.174 -34.436  1.00 27.490          H  
ATOM  17694 1HD  PRO A1113     -14.840 -19.775 -33.641  1.00 27.490          H  
ATOM  17695 2HD  PRO A1113     -13.276 -20.386 -32.901  1.00 27.490          H  
ATOM  17696  N   SER A1114     -12.496 -18.620 -38.058  1.00 15.150          N  
ATOM  17697  CA  SER A1114     -13.096 -18.102 -39.293  1.00 15.150          C  
ATOM  17698  C   SER A1114     -14.205 -18.978 -39.884  1.00 15.150          C  
ATOM  17699  O   SER A1114     -14.927 -18.556 -40.786  1.00 15.230          O  
ATOM  17700  CB  SER A1114     -12.001 -17.895 -40.317  1.00 21.210          C  
ATOM  17701  OG  SER A1114     -11.423 -19.117 -40.693  1.00 21.210          O  
ATOM  17702  H   SER A1114     -11.520 -18.886 -38.090  1.00 18.180          H  
ATOM  17703  HA  SER A1114     -13.535 -17.131 -39.069  1.00 18.180          H  
ATOM  17704 1HB  SER A1114     -12.415 -17.400 -41.194  1.00 25.450          H  
ATOM  17705 2HB  SER A1114     -11.236 -17.237 -39.900  1.00 25.450          H  
ATOM  17706  HG  SER A1114     -10.697 -18.892 -41.287  1.00 25.450          H  
ATOM  17707  N   GLN A1115     -14.350 -20.193 -39.360  1.00 15.190          N  
ATOM  17708  CA  GLN A1115     -15.367 -21.142 -39.803  1.00 15.320          C  
ATOM  17709  C   GLN A1115     -16.646 -21.066 -38.968  1.00 15.350          C  
ATOM  17710  O   GLN A1115     -17.579 -21.841 -39.182  1.00 15.680          O  
ATOM  17711  CB  GLN A1115     -14.817 -22.570 -39.747  1.00 21.400          C  
ATOM  17712  CG  GLN A1115     -13.609 -22.808 -40.632  1.00 21.400          C  
ATOM  17713  CD  GLN A1115     -13.914 -22.573 -42.090  1.00 21.400          C  
ATOM  17714  OE1 GLN A1115     -14.888 -23.105 -42.625  1.00 21.400          O  
ATOM  17715  NE2 GLN A1115     -13.086 -21.776 -42.744  1.00 21.400          N  
ATOM  17716  H   GLN A1115     -13.717 -20.453 -38.623  1.00 18.230          H  
ATOM  17717  HA  GLN A1115     -15.631 -20.904 -40.834  1.00 18.380          H  
ATOM  17718 1HB  GLN A1115     -14.537 -22.809 -38.722  1.00 25.680          H  
ATOM  17719 2HB  GLN A1115     -15.596 -23.272 -40.047  1.00 25.680          H  
ATOM  17720 1HG  GLN A1115     -12.819 -22.119 -40.338  1.00 25.680          H  
ATOM  17721 2HG  GLN A1115     -13.274 -23.838 -40.512  1.00 25.680          H  
ATOM  17722 1HE2 GLN A1115     -13.237 -21.580 -43.713  1.00 25.680          H  
ATOM  17723 2HE2 GLN A1115     -12.303 -21.366 -42.269  1.00 25.680          H  
ATOM  17724  N   PHE A1116     -16.676 -20.167 -37.992  1.00 15.150          N  
ATOM  17725  CA  PHE A1116     -17.819 -20.017 -37.107  1.00 15.270          C  
ATOM  17726  C   PHE A1116     -18.777 -18.903 -37.540  1.00 15.430          C  
ATOM  17727  O   PHE A1116     -18.355 -17.809 -37.920  1.00 15.510          O  
ATOM  17728  CB  PHE A1116     -17.312 -19.774 -35.714  1.00 21.330          C  
ATOM  17729  CG  PHE A1116     -18.327 -19.557 -34.755  1.00 21.330          C  
ATOM  17730  CD1 PHE A1116     -18.995 -20.604 -34.179  1.00 21.330          C  
ATOM  17731  CD2 PHE A1116     -18.626 -18.298 -34.404  1.00 21.330          C  
ATOM  17732  CE1 PHE A1116     -19.938 -20.353 -33.248  1.00 21.330          C  
ATOM  17733  CE2 PHE A1116     -19.537 -18.043 -33.494  1.00 21.330          C  
ATOM  17734  CZ  PHE A1116     -20.199 -19.068 -32.902  1.00 21.330          C  
ATOM  17735  H   PHE A1116     -15.871 -19.551 -37.845  1.00 18.180          H  
ATOM  17736  HA  PHE A1116     -18.373 -20.956 -37.111  1.00 18.320          H  
ATOM  17737 1HB  PHE A1116     -16.761 -20.639 -35.398  1.00 25.600          H  
ATOM  17738 2HB  PHE A1116     -16.629 -18.929 -35.712  1.00 25.600          H  
ATOM  17739  HD1 PHE A1116     -18.758 -21.632 -34.461  1.00 25.600          H  
ATOM  17740  HD2 PHE A1116     -18.095 -17.487 -34.882  1.00 25.600          H  
ATOM  17741  HE1 PHE A1116     -20.470 -21.170 -32.771  1.00 25.600          H  
ATOM  17742  HE2 PHE A1116     -19.752 -17.011 -33.215  1.00 25.600          H  
ATOM  17743  HZ  PHE A1116     -20.942 -18.853 -32.146  1.00 25.600          H  
ATOM  17744  N   GLU A1117     -20.083 -19.193 -37.523  1.00 15.590          N  
ATOM  17745  CA  GLU A1117     -21.086 -18.203 -37.924  1.00 15.860          C  
ATOM  17746  C   GLU A1117     -22.235 -17.903 -36.935  1.00 15.630          C  
ATOM  17747  O   GLU A1117     -23.264 -17.386 -37.371  1.00 15.680          O  
ATOM  17748  CB  GLU A1117     -21.696 -18.613 -39.272  1.00 22.100          C  
ATOM  17749  CG  GLU A1117     -20.692 -18.651 -40.440  1.00 22.100          C  
ATOM  17750  CD  GLU A1117     -21.328 -18.964 -41.785  1.00 22.100          C  
ATOM  17751  OE1 GLU A1117     -22.508 -19.218 -41.824  1.00 22.100          O  
ATOM  17752  OE2 GLU A1117     -20.627 -18.937 -42.772  1.00 22.100          O  
ATOM  17753  H   GLU A1117     -20.382 -20.115 -37.235  1.00 18.710          H  
ATOM  17754  HA  GLU A1117     -20.561 -17.265 -38.094  1.00 19.030          H  
ATOM  17755 1HB  GLU A1117     -22.155 -19.598 -39.182  1.00 26.520          H  
ATOM  17756 2HB  GLU A1117     -22.482 -17.911 -39.546  1.00 26.520          H  
ATOM  17757 1HG  GLU A1117     -20.193 -17.684 -40.497  1.00 26.520          H  
ATOM  17758 2HG  GLU A1117     -19.931 -19.403 -40.228  1.00 26.520          H  
ATOM  17759  N   LEU A1118     -22.122 -18.221 -35.639  1.00 15.450          N  
ATOM  17760  CA  LEU A1118     -23.285 -17.975 -34.780  1.00 15.220          C  
ATOM  17761  C   LEU A1118     -23.144 -16.769 -33.816  1.00 15.080          C  
ATOM  17762  O   LEU A1118     -22.137 -16.634 -33.101  1.00 14.880          O  
ATOM  17763  CB  LEU A1118     -23.586 -19.244 -33.972  1.00 21.400          C  
ATOM  17764  CG  LEU A1118     -23.810 -20.528 -34.782  1.00 21.400          C  
ATOM  17765  CD1 LEU A1118     -23.961 -21.667 -33.811  1.00 21.400          C  
ATOM  17766  CD2 LEU A1118     -25.046 -20.404 -35.680  1.00 21.400          C  
ATOM  17767  H   LEU A1118     -21.273 -18.627 -35.260  1.00 18.540          H  
ATOM  17768  HA  LEU A1118     -24.109 -17.800 -35.447  1.00 18.260          H  
ATOM  17769 1HB  LEU A1118     -22.796 -19.436 -33.298  1.00 25.680          H  
ATOM  17770 2HB  LEU A1118     -24.480 -19.080 -33.382  1.00 25.680          H  
ATOM  17771  HG  LEU A1118     -22.938 -20.726 -35.399  1.00 25.680          H  
ATOM  17772 1HD1 LEU A1118     -24.099 -22.598 -34.358  1.00 25.680          H  
ATOM  17773 2HD1 LEU A1118     -23.065 -21.735 -33.203  1.00 25.680          H  
ATOM  17774 3HD1 LEU A1118     -24.824 -21.495 -33.171  1.00 25.680          H  
ATOM  17775 1HD2 LEU A1118     -25.182 -21.334 -36.232  1.00 25.680          H  
ATOM  17776 2HD2 LEU A1118     -25.930 -20.216 -35.069  1.00 25.680          H  
ATOM  17777 3HD2 LEU A1118     -24.923 -19.593 -36.393  1.00 25.680          H  
ATOM  17778  N   PRO A1119     -24.211 -15.951 -33.672  1.00 15.260          N  
ATOM  17779  CA  PRO A1119     -24.283 -14.764 -32.842  1.00 15.290          C  
ATOM  17780  C   PRO A1119     -24.099 -15.061 -31.372  1.00 14.860          C  
ATOM  17781  O   PRO A1119     -23.711 -14.185 -30.603  1.00 14.610          O  
ATOM  17782  CB  PRO A1119     -25.686 -14.229 -33.123  1.00 22.930          C  
ATOM  17783  CG  PRO A1119     -26.485 -15.417 -33.595  1.00 22.930          C  
ATOM  17784  CD  PRO A1119     -25.502 -16.269 -34.353  1.00 22.930          C  
ATOM  17785  HA  PRO A1119     -23.540 -14.041 -33.191  1.00 18.350          H  
ATOM  17786 1HB  PRO A1119     -26.107 -13.764 -32.220  1.00 27.520          H  
ATOM  17787 2HB  PRO A1119     -25.631 -13.420 -33.862  1.00 27.520          H  
ATOM  17788 1HG  PRO A1119     -26.937 -15.936 -32.738  1.00 27.520          H  
ATOM  17789 2HG  PRO A1119     -27.324 -15.071 -34.223  1.00 27.520          H  
ATOM  17790 1HD  PRO A1119     -25.811 -17.314 -34.213  1.00 27.520          H  
ATOM  17791 2HD  PRO A1119     -25.468 -15.970 -35.417  1.00 27.520          H  
ATOM  17792  N   ARG A1120     -24.326 -16.319 -30.977  1.00 14.860          N  
ATOM  17793  CA  ARG A1120     -24.221 -16.729 -29.583  1.00 14.590          C  
ATOM  17794  C   ARG A1120     -22.830 -16.408 -29.016  1.00 14.330          C  
ATOM  17795  O   ARG A1120     -22.676 -16.279 -27.801  1.00 14.220          O  
ATOM  17796  CB  ARG A1120     -24.465 -18.229 -29.433  1.00 20.530          C  
ATOM  17797  CG  ARG A1120     -23.321 -19.082 -29.894  1.00 20.530          C  
ATOM  17798  CD  ARG A1120     -23.588 -20.515 -29.943  1.00 20.530          C  
ATOM  17799  NE  ARG A1120     -22.330 -21.263 -30.186  1.00 20.530          N  
ATOM  17800  CZ  ARG A1120     -22.224 -22.560 -30.487  1.00 20.530          C  
ATOM  17801  NH1 ARG A1120     -23.290 -23.327 -30.645  1.00 20.530          N  
ATOM  17802  NH2 ARG A1120     -21.007 -23.047 -30.618  1.00 20.530          N  
ATOM  17803  H   ARG A1120     -24.619 -17.007 -31.652  1.00 17.830          H  
ATOM  17804  HA  ARG A1120     -24.970 -16.189 -29.005  1.00 17.510          H  
ATOM  17805 1HB  ARG A1120     -24.662 -18.463 -28.389  1.00 24.640          H  
ATOM  17806 2HB  ARG A1120     -25.345 -18.513 -30.010  1.00 24.640          H  
ATOM  17807 1HG  ARG A1120     -22.944 -18.750 -30.856  1.00 24.640          H  
ATOM  17808 2HG  ARG A1120     -22.565 -18.984 -29.134  1.00 24.640          H  
ATOM  17809 1HD  ARG A1120     -24.012 -20.845 -28.996  1.00 24.640          H  
ATOM  17810 2HD  ARG A1120     -24.279 -20.724 -30.756  1.00 24.640          H  
ATOM  17811  HE  ARG A1120     -21.420 -20.773 -30.063  1.00 24.640          H  
ATOM  17812 1HH1 ARG A1120     -24.217 -22.940 -30.539  1.00 24.640          H  
ATOM  17813 2HH1 ARG A1120     -23.182 -24.306 -30.872  1.00 24.640          H  
ATOM  17814 1HH2 ARG A1120     -20.203 -22.407 -30.466  1.00 24.640          H  
ATOM  17815 2HH2 ARG A1120     -20.859 -24.018 -30.841  1.00 24.640          H  
ATOM  17816  N   GLU A1121     -21.799 -16.359 -29.888  1.00 14.370          N  
ATOM  17817  CA  GLU A1121     -20.450 -16.049 -29.416  1.00 14.110          C  
ATOM  17818  C   GLU A1121     -20.041 -14.675 -29.927  1.00 14.120          C  
ATOM  17819  O   GLU A1121     -19.347 -13.928 -29.237  1.00 13.900          O  
ATOM  17820  CB  GLU A1121     -19.400 -17.086 -29.863  1.00 19.860          C  
ATOM  17821  CG  GLU A1121     -19.657 -18.511 -29.372  1.00 19.860          C  
ATOM  17822  CD  GLU A1121     -18.641 -19.551 -29.774  1.00 19.860          C  
ATOM  17823  OE1 GLU A1121     -17.481 -19.235 -29.888  1.00 19.860          O  
ATOM  17824  OE2 GLU A1121     -19.060 -20.683 -29.997  1.00 19.860          O  
ATOM  17825  H   GLU A1121     -22.001 -16.472 -30.884  1.00 17.240          H  
ATOM  17826  HA  GLU A1121     -20.454 -16.015 -28.328  1.00 16.930          H  
ATOM  17827 1HB  GLU A1121     -19.325 -17.084 -30.927  1.00 23.830          H  
ATOM  17828 2HB  GLU A1121     -18.424 -16.789 -29.482  1.00 23.830          H  
ATOM  17829 1HG  GLU A1121     -19.780 -18.513 -28.292  1.00 23.830          H  
ATOM  17830 2HG  GLU A1121     -20.561 -18.809 -29.808  1.00 23.830          H  
ATOM  17831  N   TYR A1122     -20.490 -14.296 -31.128  1.00 14.440          N  
ATOM  17832  CA  TYR A1122     -20.053 -13.006 -31.652  1.00 14.570          C  
ATOM  17833  C   TYR A1122     -20.538 -11.853 -30.804  1.00 14.320          C  
ATOM  17834  O   TYR A1122     -19.790 -10.914 -30.528  1.00 14.340          O  
ATOM  17835  CB  TYR A1122     -20.512 -12.785 -33.086  1.00 20.350          C  
ATOM  17836  CG  TYR A1122     -19.727 -13.542 -34.080  1.00 20.350          C  
ATOM  17837  CD1 TYR A1122     -20.301 -14.562 -34.798  1.00 20.350          C  
ATOM  17838  CD2 TYR A1122     -18.406 -13.205 -34.279  1.00 20.350          C  
ATOM  17839  CE1 TYR A1122     -19.551 -15.239 -35.713  1.00 20.350          C  
ATOM  17840  CE2 TYR A1122     -17.657 -13.877 -35.190  1.00 20.350          C  
ATOM  17841  CZ  TYR A1122     -18.224 -14.893 -35.909  1.00 20.350          C  
ATOM  17842  OH  TYR A1122     -17.464 -15.552 -36.825  1.00 20.350          O  
ATOM  17843  H   TYR A1122     -21.075 -14.915 -31.693  1.00 17.330          H  
ATOM  17844  HA  TYR A1122     -18.965 -12.984 -31.630  1.00 17.480          H  
ATOM  17845 1HB  TYR A1122     -21.543 -13.068 -33.181  1.00 24.420          H  
ATOM  17846 2HB  TYR A1122     -20.447 -11.731 -33.334  1.00 24.420          H  
ATOM  17847  HD1 TYR A1122     -21.340 -14.825 -34.647  1.00 24.420          H  
ATOM  17848  HD2 TYR A1122     -17.971 -12.402 -33.715  1.00 24.420          H  
ATOM  17849  HE1 TYR A1122     -19.993 -16.040 -36.284  1.00 24.420          H  
ATOM  17850  HE2 TYR A1122     -16.611 -13.607 -35.350  1.00 24.420          H  
ATOM  17851  HH  TYR A1122     -17.951 -16.301 -37.222  1.00 24.420          H  
ATOM  17852  N   ARG A1123     -21.756 -11.940 -30.297  1.00 14.160          N  
ATOM  17853  CA  ARG A1123     -22.303 -10.845 -29.524  1.00 14.030          C  
ATOM  17854  C   ARG A1123     -21.455 -10.474 -28.315  1.00 13.570          C  
ATOM  17855  O   ARG A1123     -21.511  -9.331 -27.862  1.00 13.640          O  
ATOM  17856  CB  ARG A1123     -23.696 -11.200 -29.036  1.00 19.690          C  
ATOM  17857  CG  ARG A1123     -23.768 -12.317 -27.983  1.00 19.690          C  
ATOM  17858  CD  ARG A1123     -25.161 -12.638 -27.615  1.00 19.690          C  
ATOM  17859  NE  ARG A1123     -25.924 -13.205 -28.734  1.00 19.690          N  
ATOM  17860  CZ  ARG A1123     -27.252 -13.473 -28.705  1.00 19.690          C  
ATOM  17861  NH1 ARG A1123     -27.953 -13.243 -27.608  1.00 19.690          N  
ATOM  17862  NH2 ARG A1123     -27.858 -13.963 -29.772  1.00 19.690          N  
ATOM  17863  H   ARG A1123     -22.350 -12.748 -30.506  1.00 16.990          H  
ATOM  17864  HA  ARG A1123     -22.374  -9.974 -30.173  1.00 16.840          H  
ATOM  17865 1HB  ARG A1123     -24.135 -10.352 -28.594  1.00 23.630          H  
ATOM  17866 2HB  ARG A1123     -24.314 -11.490 -29.884  1.00 23.630          H  
ATOM  17867 1HG  ARG A1123     -23.270 -13.221 -28.333  1.00 23.630          H  
ATOM  17868 2HG  ARG A1123     -23.288 -11.979 -27.072  1.00 23.630          H  
ATOM  17869 1HD  ARG A1123     -25.147 -13.368 -26.807  1.00 23.630          H  
ATOM  17870 2HD  ARG A1123     -25.654 -11.729 -27.282  1.00 23.630          H  
ATOM  17871  HE  ARG A1123     -25.412 -13.404 -29.601  1.00 23.630          H  
ATOM  17872 1HH1 ARG A1123     -27.505 -12.867 -26.785  1.00 23.630          H  
ATOM  17873 2HH1 ARG A1123     -28.944 -13.443 -27.589  1.00 23.630          H  
ATOM  17874 1HH2 ARG A1123     -27.342 -14.122 -30.624  1.00 23.630          H  
ATOM  17875 2HH2 ARG A1123     -28.848 -14.157 -29.749  1.00 23.630          H  
ATOM  17876  N   ASN A1124     -20.646 -11.407 -27.810  1.00 13.180          N  
ATOM  17877  CA  ASN A1124     -19.851 -11.147 -26.638  1.00 12.790          C  
ATOM  17878  C   ASN A1124     -18.563 -10.414 -26.977  1.00 13.020          C  
ATOM  17879  O   ASN A1124     -18.063  -9.640 -26.153  1.00 12.950          O  
ATOM  17880  CB  ASN A1124     -19.583 -12.446 -25.928  1.00 18.060          C  
ATOM  17881  CG  ASN A1124     -20.839 -13.000 -25.321  1.00 18.060          C  
ATOM  17882  OD1 ASN A1124     -21.741 -12.259 -24.904  1.00 18.060          O  
ATOM  17883  ND2 ASN A1124     -20.928 -14.301 -25.279  1.00 18.060          N  
ATOM  17884  H   ASN A1124     -20.556 -12.315 -28.270  1.00 15.820          H  
ATOM  17885  HA  ASN A1124     -20.425 -10.503 -25.972  1.00 15.350          H  
ATOM  17886 1HB  ASN A1124     -19.168 -13.173 -26.630  1.00 21.670          H  
ATOM  17887 2HB  ASN A1124     -18.858 -12.285 -25.141  1.00 21.670          H  
ATOM  17888 1HD2 ASN A1124     -21.746 -14.736 -24.902  1.00 21.670          H  
ATOM  17889 2HD2 ASN A1124     -20.188 -14.871 -25.635  1.00 21.670          H  
ATOM  17890  N   ARG A1125     -18.014 -10.623 -28.191  1.00 13.400          N  
ATOM  17891  CA  ARG A1125     -16.756  -9.953 -28.494  1.00 13.710          C  
ATOM  17892  C   ARG A1125     -17.114  -8.499 -28.705  1.00 14.140          C  
ATOM  17893  O   ARG A1125     -16.335  -7.603 -28.370  1.00 14.290          O  
ATOM  17894  CB  ARG A1125     -16.051 -10.496 -29.753  1.00 19.070          C  
ATOM  17895  CG  ARG A1125     -16.665 -10.065 -31.105  1.00 19.070          C  
ATOM  17896  CD  ARG A1125     -16.163 -10.801 -32.295  1.00 19.070          C  
ATOM  17897  NE  ARG A1125     -14.756 -10.597 -32.591  1.00 19.070          N  
ATOM  17898  CZ  ARG A1125     -14.242  -9.526 -33.246  1.00 19.070          C  
ATOM  17899  NH1 ARG A1125     -15.016  -8.537 -33.624  1.00 19.070          N  
ATOM  17900  NH2 ARG A1125     -12.952  -9.470 -33.507  1.00 19.070          N  
ATOM  17901  H   ARG A1125     -18.483 -11.204 -28.887  1.00 16.080          H  
ATOM  17902  HA  ARG A1125     -16.082 -10.035 -27.645  1.00 16.450          H  
ATOM  17903 1HB  ARG A1125     -15.006 -10.183 -29.744  1.00 22.880          H  
ATOM  17904 2HB  ARG A1125     -16.064 -11.585 -29.722  1.00 22.880          H  
ATOM  17905 1HG  ARG A1125     -17.701 -10.199 -31.094  1.00 22.880          H  
ATOM  17906 2HG  ARG A1125     -16.451  -9.008 -31.263  1.00 22.880          H  
ATOM  17907 1HD  ARG A1125     -16.316 -11.856 -32.124  1.00 22.880          H  
ATOM  17908 2HD  ARG A1125     -16.740 -10.500 -33.163  1.00 22.880          H  
ATOM  17909  HE  ARG A1125     -14.113 -11.330 -32.323  1.00 22.880          H  
ATOM  17910 1HH1 ARG A1125     -16.007  -8.559 -33.429  1.00 22.880          H  
ATOM  17911 2HH1 ARG A1125     -14.619  -7.746 -34.105  1.00 22.880          H  
ATOM  17912 1HH2 ARG A1125     -12.343 -10.228 -33.240  1.00 22.880          H  
ATOM  17913 2HH2 ARG A1125     -12.578  -8.649 -33.960  1.00 22.880          H  
ATOM  17914  N   PHE A1126     -18.337  -8.272 -29.222  1.00 14.410          N  
ATOM  17915  CA  PHE A1126     -18.806  -6.931 -29.505  1.00 14.910          C  
ATOM  17916  C   PHE A1126     -19.240  -6.214 -28.238  1.00 14.860          C  
ATOM  17917  O   PHE A1126     -18.857  -5.065 -28.030  1.00 15.290          O  
ATOM  17918  CB  PHE A1126     -19.919  -6.953 -30.547  1.00 20.670          C  
ATOM  17919  CG  PHE A1126     -19.393  -7.306 -31.921  1.00 20.670          C  
ATOM  17920  CD1 PHE A1126     -19.717  -8.506 -32.526  1.00 20.670          C  
ATOM  17921  CD2 PHE A1126     -18.537  -6.448 -32.591  1.00 20.670          C  
ATOM  17922  CE1 PHE A1126     -19.218  -8.831 -33.757  1.00 20.670          C  
ATOM  17923  CE2 PHE A1126     -18.037  -6.776 -33.820  1.00 20.670          C  
ATOM  17924  CZ  PHE A1126     -18.382  -7.965 -34.396  1.00 20.670          C  
ATOM  17925  H   PHE A1126     -18.912  -9.081 -29.487  1.00 17.290          H  
ATOM  17926  HA  PHE A1126     -17.975  -6.373 -29.932  1.00 17.890          H  
ATOM  17927 1HB  PHE A1126     -20.670  -7.693 -30.262  1.00 24.810          H  
ATOM  17928 2HB  PHE A1126     -20.404  -5.983 -30.596  1.00 24.810          H  
ATOM  17929  HD1 PHE A1126     -20.378  -9.192 -32.015  1.00 24.810          H  
ATOM  17930  HD2 PHE A1126     -18.256  -5.505 -32.129  1.00 24.810          H  
ATOM  17931  HE1 PHE A1126     -19.484  -9.777 -34.227  1.00 24.810          H  
ATOM  17932  HE2 PHE A1126     -17.362  -6.091 -34.334  1.00 24.810          H  
ATOM  17933  HZ  PHE A1126     -17.986  -8.220 -35.350  1.00 24.810          H  
ATOM  17934  N   LEU A1127     -19.989  -6.860 -27.341  1.00 14.440          N  
ATOM  17935  CA  LEU A1127     -20.333  -6.124 -26.136  1.00 14.480          C  
ATOM  17936  C   LEU A1127     -19.069  -5.770 -25.365  1.00 14.320          C  
ATOM  17937  O   LEU A1127     -18.980  -4.671 -24.809  1.00 14.530          O  
ATOM  17938  CB  LEU A1127     -21.312  -6.892 -25.241  1.00 20.260          C  
ATOM  17939  CG  LEU A1127     -22.784  -7.038 -25.751  1.00 20.260          C  
ATOM  17940  CD1 LEU A1127     -23.529  -7.967 -24.792  1.00 20.260          C  
ATOM  17941  CD2 LEU A1127     -23.467  -5.651 -25.827  1.00 20.260          C  
ATOM  17942  H   LEU A1127     -20.338  -7.811 -27.498  1.00 17.330          H  
ATOM  17943  HA  LEU A1127     -20.790  -5.188 -26.430  1.00 17.380          H  
ATOM  17944 1HB  LEU A1127     -20.918  -7.902 -25.114  1.00 24.310          H  
ATOM  17945 2HB  LEU A1127     -21.339  -6.412 -24.266  1.00 24.310          H  
ATOM  17946  HG  LEU A1127     -22.797  -7.492 -26.740  1.00 24.310          H  
ATOM  17947 1HD1 LEU A1127     -24.555  -8.092 -25.121  1.00 24.310          H  
ATOM  17948 2HD1 LEU A1127     -23.037  -8.941 -24.775  1.00 24.310          H  
ATOM  17949 3HD1 LEU A1127     -23.523  -7.543 -23.795  1.00 24.310          H  
ATOM  17950 1HD2 LEU A1127     -24.488  -5.767 -26.165  1.00 24.310          H  
ATOM  17951 2HD2 LEU A1127     -23.460  -5.196 -24.855  1.00 24.310          H  
ATOM  17952 3HD2 LEU A1127     -22.947  -5.011 -26.520  1.00 24.310          H  
ATOM  17953  N   HIS A1128     -18.079  -6.677 -25.335  1.00 14.090          N  
ATOM  17954  CA  HIS A1128     -16.832  -6.367 -24.664  1.00 14.150          C  
ATOM  17955  C   HIS A1128     -16.181  -5.156 -25.344  1.00 14.830          C  
ATOM  17956  O   HIS A1128     -15.789  -4.219 -24.656  1.00 15.240          O  
ATOM  17957  CB  HIS A1128     -15.927  -7.596 -24.605  1.00 19.790          C  
ATOM  17958  CG  HIS A1128     -14.624  -7.381 -23.893  1.00 19.790          C  
ATOM  17959  ND1 HIS A1128     -13.471  -7.162 -24.562  1.00 19.790          N  
ATOM  17960  CD2 HIS A1128     -14.302  -7.333 -22.576  1.00 19.790          C  
ATOM  17961  CE1 HIS A1128     -12.482  -7.001 -23.715  1.00 19.790          C  
ATOM  17962  NE2 HIS A1128     -12.951  -7.089 -22.508  1.00 19.790          N  
ATOM  17963  H   HIS A1128     -18.185  -7.603 -25.762  1.00 16.910          H  
ATOM  17964  HA  HIS A1128     -17.040  -6.082 -23.635  1.00 16.980          H  
ATOM  17965 1HB  HIS A1128     -16.461  -8.405 -24.112  1.00 23.740          H  
ATOM  17966 2HB  HIS A1128     -15.710  -7.929 -25.623  1.00 23.740          H  
ATOM  17967  HD2 HIS A1128     -14.984  -7.457 -21.735  1.00 23.740          H  
ATOM  17968  HE1 HIS A1128     -11.433  -6.810 -23.966  1.00 23.740          H  
ATOM  17969  HE2 HIS A1128     -12.335  -6.980 -21.676  1.00 23.740          H  
ATOM  17970  N   MET A1129     -16.151  -5.123 -26.696  1.00 15.050          N  
ATOM  17971  CA  MET A1129     -15.583  -4.003 -27.456  1.00 15.740          C  
ATOM  17972  C   MET A1129     -16.208  -2.686 -27.017  1.00 16.220          C  
ATOM  17973  O   MET A1129     -15.524  -1.698 -26.741  1.00 16.790          O  
ATOM  17974  CB  MET A1129     -15.928  -4.142 -28.940  1.00 21.760          C  
ATOM  17975  CG  MET A1129     -15.344  -3.117 -29.855  1.00 21.760          C  
ATOM  17976  SD  MET A1129     -15.944  -3.281 -31.567  1.00 21.760          S  
ATOM  17977  CE  MET A1129     -17.680  -2.801 -31.421  1.00 21.760          C  
ATOM  17978  H   MET A1129     -16.474  -5.937 -27.224  1.00 18.060          H  
ATOM  17979  HA  MET A1129     -14.511  -3.975 -27.298  1.00 18.890          H  
ATOM  17980 1HB  MET A1129     -15.747  -5.109 -29.311  1.00 26.110          H  
ATOM  17981 2HB  MET A1129     -16.976  -4.003 -29.021  1.00 26.110          H  
ATOM  17982 1HG  MET A1129     -15.564  -2.134 -29.506  1.00 26.110          H  
ATOM  17983 2HG  MET A1129     -14.269  -3.243 -29.854  1.00 26.110          H  
ATOM  17984 1HE  MET A1129     -18.147  -2.826 -32.404  1.00 26.110          H  
ATOM  17985 2HE  MET A1129     -18.211  -3.483 -30.760  1.00 26.110          H  
ATOM  17986 3HE  MET A1129     -17.753  -1.807 -31.018  1.00 26.110          H  
ATOM  17987  N   HIS A1130     -17.530  -2.680 -26.917  1.00 16.090          N  
ATOM  17988  CA  HIS A1130     -18.266  -1.487 -26.553  1.00 16.690          C  
ATOM  17989  C   HIS A1130     -17.891  -1.004 -25.151  1.00 16.860          C  
ATOM  17990  O   HIS A1130     -17.657   0.194 -24.915  1.00 17.510          O  
ATOM  17991  CB  HIS A1130     -19.774  -1.754 -26.692  1.00 23.130          C  
ATOM  17992  CG  HIS A1130     -20.250  -1.763 -28.151  1.00 23.130          C  
ATOM  17993  ND1 HIS A1130     -20.228  -0.621 -28.933  1.00 23.130          N  
ATOM  17994  CD2 HIS A1130     -20.756  -2.748 -28.944  1.00 23.130          C  
ATOM  17995  CE1 HIS A1130     -20.687  -0.906 -30.149  1.00 23.130          C  
ATOM  17996  NE2 HIS A1130     -21.018  -2.185 -30.178  1.00 23.130          N  
ATOM  17997  H   HIS A1130     -18.037  -3.533 -27.174  1.00 19.310          H  
ATOM  17998  HA  HIS A1130     -18.022  -0.699 -27.245  1.00 20.030          H  
ATOM  17999 1HB  HIS A1130     -20.005  -2.727 -26.257  1.00 27.750          H  
ATOM  18000 2HB  HIS A1130     -20.336  -1.010 -26.135  1.00 27.750          H  
ATOM  18001  HD2 HIS A1130     -20.929  -3.784 -28.665  1.00 27.750          H  
ATOM  18002  HE1 HIS A1130     -20.779  -0.198 -30.979  1.00 27.750          H  
ATOM  18003  HE2 HIS A1130     -21.403  -2.674 -30.976  1.00 27.750          H  
ATOM  18004  N   GLU A1131     -17.690  -1.941 -24.243  1.00 16.370          N  
ATOM  18005  CA  GLU A1131     -17.338  -1.636 -22.862  1.00 16.630          C  
ATOM  18006  C   GLU A1131     -15.882  -1.191 -22.662  1.00 17.110          C  
ATOM  18007  O   GLU A1131     -15.493  -0.856 -21.540  1.00 17.710          O  
ATOM  18008  CB  GLU A1131     -17.644  -2.850 -21.977  1.00 23.180          C  
ATOM  18009  CG  GLU A1131     -19.135  -3.139 -21.797  1.00 23.180          C  
ATOM  18010  CD  GLU A1131     -19.777  -2.155 -20.848  1.00 23.180          C  
ATOM  18011  OE1 GLU A1131     -19.315  -2.101 -19.725  1.00 23.180          O  
ATOM  18012  OE2 GLU A1131     -20.686  -1.451 -21.219  1.00 23.180          O  
ATOM  18013  H   GLU A1131     -17.903  -2.915 -24.493  1.00 19.640          H  
ATOM  18014  HA  GLU A1131     -17.985  -0.832 -22.533  1.00 19.960          H  
ATOM  18015 1HB  GLU A1131     -17.190  -3.736 -22.419  1.00 27.810          H  
ATOM  18016 2HB  GLU A1131     -17.201  -2.710 -20.993  1.00 27.810          H  
ATOM  18017 1HG  GLU A1131     -19.629  -3.074 -22.767  1.00 27.810          H  
ATOM  18018 2HG  GLU A1131     -19.261  -4.153 -21.421  1.00 27.810          H  
ATOM  18019  N   LEU A1132     -15.076  -1.155 -23.735  1.00 16.980          N  
ATOM  18020  CA  LEU A1132     -13.685  -0.740 -23.613  1.00 17.520          C  
ATOM  18021  C   LEU A1132     -13.498   0.775 -23.584  1.00 18.270          C  
ATOM  18022  O   LEU A1132     -12.482   1.235 -23.053  1.00 18.860          O  
ATOM  18023  CB  LEU A1132     -12.845  -1.277 -24.796  1.00 24.310          C  
ATOM  18024  CG  LEU A1132     -12.678  -2.815 -24.929  1.00 24.310          C  
ATOM  18025  CD1 LEU A1132     -11.979  -3.137 -26.225  1.00 24.310          C  
ATOM  18026  CD2 LEU A1132     -11.871  -3.360 -23.795  1.00 24.310          C  
ATOM  18027  H   LEU A1132     -15.428  -1.420 -24.661  1.00 20.380          H  
ATOM  18028  HA  LEU A1132     -13.298  -1.135 -22.679  1.00 21.020          H  
ATOM  18029 1HB  LEU A1132     -13.299  -0.916 -25.720  1.00 29.170          H  
ATOM  18030 2HB  LEU A1132     -11.846  -0.848 -24.724  1.00 29.170          H  
ATOM  18031  HG  LEU A1132     -13.644  -3.277 -24.942  1.00 29.170          H  
ATOM  18032 1HD1 LEU A1132     -11.887  -4.210 -26.307  1.00 29.170          H  
ATOM  18033 2HD1 LEU A1132     -12.560  -2.756 -27.059  1.00 29.170          H  
ATOM  18034 3HD1 LEU A1132     -10.991  -2.686 -26.228  1.00 29.170          H  
ATOM  18035 1HD2 LEU A1132     -11.757  -4.417 -23.916  1.00 29.170          H  
ATOM  18036 2HD2 LEU A1132     -10.889  -2.900 -23.804  1.00 29.170          H  
ATOM  18037 3HD2 LEU A1132     -12.358  -3.167 -22.847  1.00 29.170          H  
ATOM  18038  N   GLN A1133     -14.477   1.539 -24.136  1.00 18.420          N  
ATOM  18039  CA  GLN A1133     -14.464   3.016 -24.325  1.00 19.160          C  
ATOM  18040  C   GLN A1133     -14.416   3.360 -25.824  1.00 19.410          C  
ATOM  18041  O   GLN A1133     -15.452   3.550 -26.470  1.00 20.020          O  
ATOM  18042  CB  GLN A1133     -13.253   3.701 -23.623  1.00 26.530          C  
ATOM  18043  CG  GLN A1133     -13.123   5.254 -23.732  1.00 26.530          C  
ATOM  18044  CD  GLN A1133     -14.107   6.095 -22.975  1.00 26.530          C  
ATOM  18045  OE1 GLN A1133     -14.300   5.934 -21.760  1.00 26.530          O  
ATOM  18046  NE2 GLN A1133     -14.701   7.048 -23.687  1.00 26.530          N  
ATOM  18047  H   GLN A1133     -15.318   1.063 -24.486  1.00 22.100          H  
ATOM  18048  HA  GLN A1133     -15.388   3.428 -23.908  1.00 22.990          H  
ATOM  18049 1HB  GLN A1133     -13.284   3.476 -22.557  1.00 31.830          H  
ATOM  18050 2HB  GLN A1133     -12.318   3.328 -24.018  1.00 31.830          H  
ATOM  18051 1HG  GLN A1133     -12.131   5.523 -23.377  1.00 31.830          H  
ATOM  18052 2HG  GLN A1133     -13.217   5.547 -24.769  1.00 31.830          H  
ATOM  18053 1HE2 GLN A1133     -15.338   7.680 -23.251  1.00 31.830          H  
ATOM  18054 2HE2 GLN A1133     -14.498   7.151 -24.661  1.00 31.830          H  
ATOM  18055  N   GLU A1134     -13.221   3.354 -26.428  1.00 19.010          N  
ATOM  18056  CA  GLU A1134     -13.081   3.723 -27.840  1.00 19.300          C  
ATOM  18057  C   GLU A1134     -13.326   2.548 -28.771  1.00 19.520          C  
ATOM  18058  O   GLU A1134     -12.455   2.132 -29.523  1.00 19.970          O  
ATOM  18059  CB  GLU A1134     -11.686   4.308 -28.104  1.00 26.900          C  
ATOM  18060  CG  GLU A1134     -11.397   5.600 -27.342  1.00 26.900          C  
ATOM  18061  CD  GLU A1134     -10.045   6.209 -27.643  1.00 26.900          C  
ATOM  18062  OE1 GLU A1134      -9.284   5.615 -28.367  1.00 26.900          O  
ATOM  18063  OE2 GLU A1134      -9.780   7.275 -27.140  1.00 26.900          O  
ATOM  18064  H   GLU A1134     -12.392   3.140 -25.896  1.00 22.810          H  
ATOM  18065  HA  GLU A1134     -13.820   4.492 -28.068  1.00 23.160          H  
ATOM  18066 1HB  GLU A1134     -10.925   3.574 -27.837  1.00 32.280          H  
ATOM  18067 2HB  GLU A1134     -11.579   4.519 -29.170  1.00 32.280          H  
ATOM  18068 1HG  GLU A1134     -12.174   6.327 -27.573  1.00 32.280          H  
ATOM  18069 2HG  GLU A1134     -11.444   5.388 -26.282  1.00 32.280          H  
ATOM  18070  N   TRP A1135     -14.553   2.061 -28.767  1.00 19.330          N  
ATOM  18071  CA  TRP A1135     -14.975   0.875 -29.521  1.00 19.610          C  
ATOM  18072  C   TRP A1135     -14.682   0.949 -31.026  1.00 20.190          C  
ATOM  18073  O   TRP A1135     -14.452  -0.071 -31.697  1.00 20.510          O  
ATOM  18074  CB  TRP A1135     -16.464   0.688 -29.281  1.00 27.340          C  
ATOM  18075  CG  TRP A1135     -17.309   1.762 -29.869  1.00 27.340          C  
ATOM  18076  CD1 TRP A1135     -17.696   2.915 -29.253  1.00 27.340          C  
ATOM  18077  CD2 TRP A1135     -17.914   1.794 -31.183  1.00 27.340          C  
ATOM  18078  NE1 TRP A1135     -18.478   3.652 -30.095  1.00 27.340          N  
ATOM  18079  CE2 TRP A1135     -18.620   2.985 -31.273  1.00 27.340          C  
ATOM  18080  CE3 TRP A1135     -17.912   0.923 -32.271  1.00 27.340          C  
ATOM  18081  CZ2 TRP A1135     -19.316   3.330 -32.402  1.00 27.340          C  
ATOM  18082  CZ3 TRP A1135     -18.625   1.271 -33.391  1.00 27.340          C  
ATOM  18083  CH2 TRP A1135     -19.306   2.431 -33.456  1.00 27.340          C  
ATOM  18084  H   TRP A1135     -15.198   2.526 -28.125  1.00 23.200          H  
ATOM  18085  HA  TRP A1135     -14.450   0.016 -29.105  1.00 23.530          H  
ATOM  18086 1HB  TRP A1135     -16.796  -0.256 -29.660  1.00 32.810          H  
ATOM  18087 2HB  TRP A1135     -16.624   0.690 -28.211  1.00 32.810          H  
ATOM  18088  HD1 TRP A1135     -17.419   3.205 -28.241  1.00 32.810          H  
ATOM  18089  HE1 TRP A1135     -18.918   4.579 -29.910  1.00 32.810          H  
ATOM  18090  HE3 TRP A1135     -17.365  -0.006 -32.231  1.00 32.810          H  
ATOM  18091  HZ2 TRP A1135     -19.871   4.268 -32.471  1.00 32.810          H  
ATOM  18092  HZ3 TRP A1135     -18.636   0.598 -34.222  1.00 32.810          H  
ATOM  18093  HH2 TRP A1135     -19.861   2.662 -34.360  1.00 32.810          H  
ATOM  18094  N   ARG A1136     -14.664   2.170 -31.556  1.00 20.380          N  
ATOM  18095  CA  ARG A1136     -14.412   2.431 -32.959  1.00 20.990          C  
ATOM  18096  C   ARG A1136     -13.013   1.958 -33.349  1.00 21.140          C  
ATOM  18097  O   ARG A1136     -12.755   1.580 -34.497  1.00 21.470          O  
ATOM  18098  CB  ARG A1136     -14.574   3.901 -33.269  1.00 29.140          C  
ATOM  18099  CG  ARG A1136     -14.498   4.230 -34.731  1.00 29.140          C  
ATOM  18100  CD  ARG A1136     -14.773   5.641 -34.983  1.00 29.140          C  
ATOM  18101  NE  ARG A1136     -14.690   5.936 -36.396  1.00 29.140          N  
ATOM  18102  CZ  ARG A1136     -14.790   7.164 -36.942  1.00 29.140          C  
ATOM  18103  NH1 ARG A1136     -14.974   8.240 -36.182  1.00 29.140          N  
ATOM  18104  NH2 ARG A1136     -14.699   7.292 -38.257  1.00 29.140          N  
ATOM  18105  H   ARG A1136     -14.835   2.962 -30.949  1.00 24.460          H  
ATOM  18106  HA  ARG A1136     -15.150   1.888 -33.544  1.00 25.190          H  
ATOM  18107 1HB  ARG A1136     -15.542   4.249 -32.899  1.00 34.970          H  
ATOM  18108 2HB  ARG A1136     -13.804   4.478 -32.757  1.00 34.970          H  
ATOM  18109 1HG  ARG A1136     -13.497   4.026 -35.110  1.00 34.970          H  
ATOM  18110 2HG  ARG A1136     -15.216   3.627 -35.291  1.00 34.970          H  
ATOM  18111 1HD  ARG A1136     -15.769   5.900 -34.627  1.00 34.970          H  
ATOM  18112 2HD  ARG A1136     -14.031   6.244 -34.461  1.00 34.970          H  
ATOM  18113  HE  ARG A1136     -14.531   5.125 -37.032  1.00 34.970          H  
ATOM  18114 1HH1 ARG A1136     -15.042   8.166 -35.149  1.00 34.970          H  
ATOM  18115 2HH1 ARG A1136     -15.045   9.151 -36.605  1.00 34.970          H  
ATOM  18116 1HH2 ARG A1136     -14.558   6.471 -38.841  1.00 34.970          H  
ATOM  18117 2HH2 ARG A1136     -14.769   8.200 -38.684  1.00 34.970          H  
ATOM  18118  N   ALA A1137     -12.095   1.976 -32.372  1.00 20.980          N  
ATOM  18119  CA  ALA A1137     -10.697   1.609 -32.531  1.00 21.120          C  
ATOM  18120  C   ALA A1137     -10.536   0.176 -32.987  1.00 20.800          C  
ATOM  18121  O   ALA A1137      -9.473  -0.197 -33.472  1.00 21.190          O  
ATOM  18122  CB  ALA A1137      -9.944   1.795 -31.224  1.00 29.510          C  
ATOM  18123  H   ALA A1137     -12.379   2.242 -31.425  1.00 25.180          H  
ATOM  18124  HA  ALA A1137     -10.264   2.262 -33.290  1.00 25.340          H  
ATOM  18125 1HB  ALA A1137      -8.896   1.543 -31.367  1.00 35.410          H  
ATOM  18126 2HB  ALA A1137     -10.031   2.828 -30.894  1.00 35.410          H  
ATOM  18127 3HB  ALA A1137     -10.369   1.142 -30.473  1.00 35.410          H  
ATOM  18128  N   TYR A1138     -11.553  -0.647 -32.761  1.00 20.160          N  
ATOM  18129  CA  TYR A1138     -11.488  -2.039 -33.137  1.00 19.850          C  
ATOM  18130  C   TYR A1138     -12.426  -2.276 -34.314  1.00 20.260          C  
ATOM  18131  O   TYR A1138     -12.080  -2.949 -35.282  1.00 20.420          O  
ATOM  18132  CB  TYR A1138     -11.879  -2.849 -31.930  1.00 27.910          C  
ATOM  18133  CG  TYR A1138     -11.023  -2.437 -30.793  1.00 27.910          C  
ATOM  18134  CD1 TYR A1138     -11.558  -1.653 -29.780  1.00 27.910          C  
ATOM  18135  CD2 TYR A1138      -9.704  -2.776 -30.781  1.00 27.910          C  
ATOM  18136  CE1 TYR A1138     -10.759  -1.224 -28.754  1.00 27.910          C  
ATOM  18137  CE2 TYR A1138      -8.895  -2.353 -29.753  1.00 27.910          C  
ATOM  18138  CZ  TYR A1138      -9.419  -1.579 -28.739  1.00 27.910          C  
ATOM  18139  OH  TYR A1138      -8.610  -1.150 -27.715  1.00 27.910          O  
ATOM  18140  H   TYR A1138     -12.405  -0.286 -32.331  1.00 24.190          H  
ATOM  18141  HA  TYR A1138     -10.473  -2.287 -33.451  1.00 23.820          H  
ATOM  18142 1HB  TYR A1138     -12.914  -2.663 -31.681  1.00 33.500          H  
ATOM  18143 2HB  TYR A1138     -11.745  -3.914 -32.115  1.00 33.500          H  
ATOM  18144  HD1 TYR A1138     -12.607  -1.372 -29.802  1.00 33.500          H  
ATOM  18145  HD2 TYR A1138      -9.299  -3.380 -31.590  1.00 33.500          H  
ATOM  18146  HE1 TYR A1138     -11.181  -0.603 -27.960  1.00 33.500          H  
ATOM  18147  HE2 TYR A1138      -7.839  -2.628 -29.748  1.00 33.500          H  
ATOM  18148  HH  TYR A1138      -7.713  -1.461 -27.868  1.00 33.500          H  
ATOM  18149  N   ARG A1139     -13.598  -1.653 -34.283  1.00 20.540          N  
ATOM  18150  CA  ARG A1139     -14.585  -1.831 -35.339  1.00 21.020          C  
ATOM  18151  C   ARG A1139     -14.029  -1.466 -36.722  1.00 21.580          C  
ATOM  18152  O   ARG A1139     -14.157  -2.227 -37.683  1.00 21.890          O  
ATOM  18153  CB  ARG A1139     -15.807  -0.995 -34.992  1.00 29.240          C  
ATOM  18154  CG  ARG A1139     -17.028  -1.063 -35.901  1.00 29.240          C  
ATOM  18155  CD  ARG A1139     -17.102   0.133 -36.810  1.00 29.240          C  
ATOM  18156  NE  ARG A1139     -18.387   0.214 -37.495  1.00 29.240          N  
ATOM  18157  CZ  ARG A1139     -18.698   1.064 -38.506  1.00 29.240          C  
ATOM  18158  NH1 ARG A1139     -17.803   1.903 -39.011  1.00 29.240          N  
ATOM  18159  NH2 ARG A1139     -19.933   1.058 -38.995  1.00 29.240          N  
ATOM  18160  H   ARG A1139     -13.848  -1.086 -33.470  1.00 24.650          H  
ATOM  18161  HA  ARG A1139     -14.881  -2.880 -35.352  1.00 25.220          H  
ATOM  18162 1HB  ARG A1139     -16.134  -1.252 -33.989  1.00 35.080          H  
ATOM  18163 2HB  ARG A1139     -15.501   0.046 -34.961  1.00 35.080          H  
ATOM  18164 1HG  ARG A1139     -16.938  -1.944 -36.537  1.00 35.080          H  
ATOM  18165 2HG  ARG A1139     -17.935  -1.146 -35.320  1.00 35.080          H  
ATOM  18166 1HD  ARG A1139     -16.959   1.049 -36.234  1.00 35.080          H  
ATOM  18167 2HD  ARG A1139     -16.323   0.058 -37.564  1.00 35.080          H  
ATOM  18168  HE  ARG A1139     -19.122  -0.387 -37.159  1.00 35.080          H  
ATOM  18169 1HH1 ARG A1139     -16.820   1.927 -38.673  1.00 35.080          H  
ATOM  18170 2HH1 ARG A1139     -18.060   2.522 -39.760  1.00 35.080          H  
ATOM  18171 1HH2 ARG A1139     -20.628   0.432 -38.615  1.00 35.080          H  
ATOM  18172 2HH2 ARG A1139     -20.186   1.690 -39.741  1.00 35.080          H  
ATOM  18173  N   ASP A1140     -13.309  -0.352 -36.822  1.00 21.800          N  
ATOM  18174  CA  ASP A1140     -12.801   0.071 -38.124  1.00 22.420          C  
ATOM  18175  C   ASP A1140     -11.509  -0.637 -38.546  1.00 22.270          C  
ATOM  18176  O   ASP A1140     -10.943  -0.331 -39.596  1.00 22.780          O  
ATOM  18177  CB  ASP A1140     -12.604   1.588 -38.161  1.00 31.140          C  
ATOM  18178  CG  ASP A1140     -13.930   2.402 -38.202  1.00 31.140          C  
ATOM  18179  OD1 ASP A1140     -14.943   1.883 -38.642  1.00 31.140          O  
ATOM  18180  OD2 ASP A1140     -13.891   3.555 -37.820  1.00 31.140          O  
ATOM  18181  H   ASP A1140     -13.173   0.258 -36.008  1.00 26.160          H  
ATOM  18182  HA  ASP A1140     -13.561  -0.172 -38.867  1.00 26.900          H  
ATOM  18183 1HB  ASP A1140     -12.045   1.891 -37.269  1.00 37.370          H  
ATOM  18184 2HB  ASP A1140     -12.002   1.855 -39.029  1.00 37.370          H  
ATOM  18185  N   LYS A1141     -11.017  -1.562 -37.720  1.00 21.600          N  
ATOM  18186  CA  LYS A1141      -9.823  -2.331 -38.024  1.00 21.450          C  
ATOM  18187  C   LYS A1141     -10.180  -3.679 -38.650  1.00 21.280          C  
ATOM  18188  O   LYS A1141      -9.288  -4.440 -39.035  1.00 21.470          O  
ATOM  18189  CB  LYS A1141      -8.991  -2.528 -36.760  1.00 30.090          C  
ATOM  18190  CG  LYS A1141      -8.431  -1.277 -36.123  1.00 30.090          C  
ATOM  18191  CD  LYS A1141      -7.279  -0.687 -36.923  1.00 30.090          C  
ATOM  18192  CE  LYS A1141      -6.650   0.499 -36.194  1.00 30.090          C  
ATOM  18193  NZ  LYS A1141      -5.380   0.936 -36.846  1.00 30.090          N  
ATOM  18194  H   LYS A1141     -11.516  -1.801 -36.860  1.00 25.920          H  
ATOM  18195  HA  LYS A1141      -9.236  -1.784 -38.756  1.00 25.740          H  
ATOM  18196 1HB  LYS A1141      -9.611  -2.981 -36.001  1.00 36.110          H  
ATOM  18197 2HB  LYS A1141      -8.163  -3.202 -36.962  1.00 36.110          H  
ATOM  18198 1HG  LYS A1141      -9.226  -0.535 -36.035  1.00 36.110          H  
ATOM  18199 2HG  LYS A1141      -8.083  -1.527 -35.123  1.00 36.110          H  
ATOM  18200 1HD  LYS A1141      -6.512  -1.451 -37.083  1.00 36.110          H  
ATOM  18201 2HD  LYS A1141      -7.636  -0.341 -37.889  1.00 36.110          H  
ATOM  18202 1HE  LYS A1141      -7.355   1.328 -36.202  1.00 36.110          H  
ATOM  18203 2HE  LYS A1141      -6.441   0.225 -35.162  1.00 36.110          H  
ATOM  18204 1HZ  LYS A1141      -4.987   1.714 -36.343  1.00 36.110          H  
ATOM  18205 2HZ  LYS A1141      -4.715   0.135 -36.807  1.00 36.110          H  
ATOM  18206 3HZ  LYS A1141      -5.542   1.199 -37.800  1.00 36.110          H  
ATOM  18207  N   LEU A1142     -11.482  -3.987 -38.713  1.00 21.000          N  
ATOM  18208  CA  LEU A1142     -11.953  -5.249 -39.265  1.00 20.910          C  
ATOM  18209  C   LEU A1142     -11.921  -5.189 -40.779  1.00 21.630          C  
ATOM  18210  O   LEU A1142     -12.101  -4.124 -41.368  1.00 21.810          O  
ATOM  18211  CB  LEU A1142     -13.365  -5.542 -38.736  1.00 29.310          C  
ATOM  18212  CG  LEU A1142     -13.472  -5.783 -37.198  1.00 29.310          C  
ATOM  18213  CD1 LEU A1142     -14.924  -5.800 -36.781  1.00 29.310          C  
ATOM  18214  CD2 LEU A1142     -12.832  -7.158 -36.835  1.00 29.310          C  
ATOM  18215  H   LEU A1142     -12.182  -3.312 -38.382  1.00 25.200          H  
ATOM  18216  HA  LEU A1142     -11.276  -6.038 -38.956  1.00 25.090          H  
ATOM  18217 1HB  LEU A1142     -13.998  -4.684 -38.975  1.00 35.170          H  
ATOM  18218 2HB  LEU A1142     -13.764  -6.411 -39.255  1.00 35.170          H  
ATOM  18219  HG  LEU A1142     -12.963  -4.975 -36.666  1.00 35.170          H  
ATOM  18220 1HD1 LEU A1142     -14.993  -5.965 -35.710  1.00 35.170          H  
ATOM  18221 2HD1 LEU A1142     -15.386  -4.841 -37.031  1.00 35.170          H  
ATOM  18222 3HD1 LEU A1142     -15.427  -6.584 -37.299  1.00 35.170          H  
ATOM  18223 1HD2 LEU A1142     -12.912  -7.321 -35.767  1.00 35.170          H  
ATOM  18224 2HD2 LEU A1142     -13.349  -7.960 -37.351  1.00 35.170          H  
ATOM  18225 3HD2 LEU A1142     -11.790  -7.184 -37.112  1.00 35.170          H  
ATOM  18226  N   LYS A1143     -11.684  -6.338 -41.401  1.00 22.100          N  
ATOM  18227  CA  LYS A1143     -11.608  -6.426 -42.849  1.00 22.850          C  
ATOM  18228  C   LYS A1143     -12.805  -7.179 -43.417  1.00 23.480          C  
ATOM  18229  O   LYS A1143     -12.660  -7.948 -44.373  1.00 23.750          O  
ATOM  18230  OXT LYS A1143     -13.933  -6.794 -43.120  1.00 34.280          O  
ATOM  18231  CB  LYS A1143     -10.304  -7.124 -43.239  1.00 30.400          C  
ATOM  18232  CG  LYS A1143      -9.034  -6.507 -42.581  1.00 30.400          C  
ATOM  18233  CD  LYS A1143      -8.773  -5.061 -43.005  1.00 30.400          C  
ATOM  18234  CE  LYS A1143      -7.487  -4.533 -42.382  1.00 30.400          C  
ATOM  18235  NZ  LYS A1143      -7.256  -3.094 -42.713  1.00 30.400          N  
ATOM  18236  H   LYS A1143     -11.541  -7.168 -40.847  1.00 26.520          H  
ATOM  18237  HA  LYS A1143     -11.625  -5.420 -43.268  1.00 27.420          H  
ATOM  18238 1HB  LYS A1143     -10.356  -8.176 -42.957  1.00 36.480          H  
ATOM  18239 2HB  LYS A1143     -10.177  -7.081 -44.321  1.00 36.480          H  
ATOM  18240 1HG  LYS A1143      -9.141  -6.531 -41.495  1.00 36.480          H  
ATOM  18241 2HG  LYS A1143      -8.169  -7.110 -42.847  1.00 36.480          H  
ATOM  18242 1HD  LYS A1143      -8.706  -4.999 -44.090  1.00 36.480          H  
ATOM  18243 2HD  LYS A1143      -9.592  -4.425 -42.668  1.00 36.480          H  
ATOM  18244 1HE  LYS A1143      -7.549  -4.640 -41.297  1.00 36.480          H  
ATOM  18245 2HE  LYS A1143      -6.645  -5.119 -42.747  1.00 36.480          H  
ATOM  18246 1HZ  LYS A1143      -6.399  -2.782 -42.279  1.00 36.480          H  
ATOM  18247 2HZ  LYS A1143      -7.187  -2.981 -43.714  1.00 36.480          H  
ATOM  18248 3HZ  LYS A1143      -8.033  -2.542 -42.363  1.00 36.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5634.15 638.628 4286.87 -398.232 126.617 279.525 1999.6 -2276.68 -9.07878 -62.1857 -1645.05 -319.232 -570.165 -73.1903 -193.261 -104.63 -0.58771 32.6611 78.2764 573.918 1038.12 -208.847 220.679 -410.777 218.097 817.591 -1595.49
ASN:NtermProteinFull_1 -4.24639 0.24215 4.9642 -0.21633 0.02079 0.32773 2.9688 -2.48328 -0.03265 -0.13405 -2.60788 0.80279 0 0 0 -1.11803 0 0.15074 3e-05 0 2.57176 0 0 -0.93687 0 0.30726 0.58077
ARG_2 -2.34872 0.14656 1.92088 -0.78291 0.16823 0.55013 0.19127 -0.91737 -0 -0 0.27196 0.35679 0 0 0 0 0 -0.02818 0.04742 2.42733 0 -0.01678 0 -1.2888 -0.14309 0.59305 1.14778
LEU_3 -4.98388 0.75309 4.09288 -0.48291 0.2208 0.08537 2.05227 -2.26451 -0.03265 -0.13405 -1.6126 0.30833 0 0 0 0 0 0.16931 0.02581 0.38195 0 -0.30187 0 0.18072 -0.20538 0.51506 -1.23224
CYS_4 -3.59976 0.58102 2.05473 -0.0457 0 0.0162 0.52089 -1.23321 -0.01602 -0.11069 -0.42441 -0.21373 0 0 0 0 0 0.21596 0.02263 0.20267 0 0.15171 0 3.6196 -0.26524 0.52485 2.00149
LEU_5 -7.41203 1.32693 2.23071 -0.51912 0.21753 0.12182 1.36393 -1.94653 -0.01616 -0.1391 0.57334 0.29519 0 0 0 0 0 -0.05069 0.27514 0.36628 0 -0.15828 0 0.18072 -0.23506 1.17774 -2.34765
PRO_6 -2.88148 0.47457 1.34769 -0.12723 0.01919 0.0787 0.55924 -0.46145 -0 -0 0.21808 0.6044 0 0 0 0 0 0.00049 0.00591 0.12968 0 0.33793 0 -2.4119 0.18718 1.08003 -0.83896
MET_7 -4.77792 0.49664 3.22707 -0.4858 0.16564 0.06511 1.00202 -1.27843 -0 -0 -0.20355 0.1918 0 0 0 0 0 0.44973 0.03908 1.67503 0 -0.00998 0 0.60916 -0.04218 0.97257 2.09601
PRO_8 -1.82475 0.36874 1.30917 -0.14195 0.00433 0.10396 0.16958 -0.5414 -0 -0 -0.27014 0.14136 0 0 0 0 0 -0.04503 0.02102 0.23827 0 -0.83819 0 -2.4119 -0.63579 1.13944 -3.21329
ILE_9 -4.58882 0.49036 1.05587 -0.47732 0.35039 0.1169 0.75009 -1.35105 -0 -0 0.24944 -0.23491 0 0 0 0 0 0.00158 0.00463 0.26851 0 -0.5457 0 0.73287 -0.41269 0.5422 -3.04765
ASP_10 -2.92863 0.30751 1.7716 -0.11055 0.00084 0.32978 0.18328 -1.04976 -0 -0 -0.12137 -0.59962 0 0 0 0 0 0.1696 0.03621 0 2.10227 -0.28997 0 -2.3716 -0.14684 0.29142 -2.42583
VAL_11 -5.04172 0.63863 0.7747 -0.3944 0.49805 0.10352 0.61194 -1.41448 -0 -0 -0.09731 -0.3763 0 0 0 0 0 -0.07281 0.24753 1.09609 0 -0.7856 0 1.9342 -0.32737 0.40526 -2.20006
VAL_12 -6.1126 0.69608 1.28078 -0.33803 0.17637 0.07775 0.89445 -1.85048 -0.00051 -0.01459 -1.27908 -0.01813 0 0 -0.94468 0 0 -0.02707 0.34363 1.12981 0 -0.34705 0 1.9342 -0.42789 0.82398 -4.00307
TYR_13 -8.92515 1.36507 2.97707 -0.64359 0.05685 0.35284 2.28198 -2.48588 -0.00835 -0.10012 -2.49118 -0.09626 0 0 0 0 0 -0.00173 0.02868 0 2.00168 -0.33306 0.06797 1.2797 -0.27025 1.25905 -3.68469
THR_14 -5.86927 0.58889 3.89427 -0.10021 0.08153 0.06478 2.21072 -2.31286 -0.00134 -0.02874 -1.4827 -0.71663 0 0 0 -0.81775 0 0.04099 0.00194 0.09298 0 -0.50421 2.74645 -1.0874 -0.26431 1.10748 -2.35538
TRP_15 -9.89195 1.28382 4.17583 -1.0534 0.03995 0.23816 2.01167 -3.26001 -0 -0 -1.07003 -0.78148 0 0 -0.29792 0 0 0.02651 0.05432 0 2.20724 -0.19512 0 1.6906 0.45468 0.63926 -3.72788
VAL_16 -7.39362 0.83806 3.55275 -0.26736 0.15144 0.05406 2.49409 -2.78259 -0.00694 -0.1144 -1.69796 -0.21944 0 0 -0.7112 0 0 0.00662 0.01109 0.37304 0 -0.79952 0 1.9342 0.45166 0.66037 -3.46566
ASN_17 -3.66844 0.54137 2.56461 -0.26115 0.1123 0.43927 1.08012 -1.52899 -0.00694 -0.1144 -0.3174 -0.85644 0 0 -0.77445 0 0 -0.0587 0.11066 0 2.22917 -0.36235 0 -0.93687 0.06178 0.6137 -1.13313
GLY_18 -2.33488 0.19032 2.78043 -8e-05 0 0 0.78203 -1.32911 -0.03081 -0.15798 -0.55144 -0.33174 0 0 0 0 0 -0.15947 0 0 0 -1.53623 0 0.83697 0.41752 0.29655 -1.12792
THR_19 -5.74276 0.28566 5.04681 -0.10899 0.05628 0.06387 3.01099 -2.65944 -0.03081 -0.15798 -2.59369 -0.51202 0 0 -1.00913 0 0 0.00507 0.00343 0.04 0 -0.47517 2.31467 -1.0874 -0.06619 0.23692 -3.37987
ASP_20 -4.07586 0.29597 5.53626 -0.24403 0.08262 0.81104 2.3181 -2.36044 -0 -0 -2.8514 -0.97611 0 0 -0.58039 0 0 -0.03825 0.00955 0 1.97523 -0.7949 0 -2.3716 -0.38695 0.32899 -3.32218
LEU_21 -6.59675 0.52384 3.85558 -0.71335 0.26946 0.34196 1.76892 -2.30688 -0 -0 -0.98617 0.05115 0 0 0 0 0 -0.04265 0.09279 1.05226 0 -0.27957 0 0.18072 -0.32007 0.4716 -2.63718
GLU_22 -3.60994 0.17682 4.6585 -0.20451 0.02215 0.2723 1.84061 -2.08427 -0 -0 -1.04896 -0.58477 0 0 0 0 0 0.17391 0.01568 0 3.01461 -0.27437 0 -2.7348 -0.45084 0.43037 -0.38751
LEU_23 -6.34157 0.51971 5.83415 -0.70634 0.25854 0.29298 2.36703 -2.83685 -0.01366 -0.13649 -2.84975 0.0826 0 0 -0.58039 0 0 -0.02086 0.10604 0.87029 0 -0.21374 0 0.18072 -0.33923 0.35889 -3.16792
LEU_24 -9.5449 0.80532 5.27814 -0.48268 0.26094 0.11298 2.91905 -3.45022 -0 -0 -1.96977 0.24811 0 0 0 0 0 0.15403 0.0753 0.3135 0 -0.278 0 0.18072 -0.21103 0.49799 -5.09053
LYS_25 -7.02117 0.63681 5.91583 -0.28891 0.02153 0.11775 2.60299 -2.75865 -0 -0 -2.24798 -0.01726 0 0 0 0 0 0.02053 0.08665 1.78146 0 0.03983 0 -1.5107 -0.31617 0.41295 -2.5245
GLU_26 -5.06585 0.27121 5.79137 -0.22077 0.03035 0.31278 2.60317 -2.74359 -0.02609 -0.24087 -2.19394 -0.62957 0 0 0 0 0 0.00074 0.00016 0 3.04522 -0.27273 0 -2.7348 -0.43357 0.23419 -2.27259
LEU_27 -8.74223 0.87126 4.51855 -0.47917 0.14776 0.11613 3.16485 -3.09084 -0 -0 -2.85198 0.19885 0 0 0 0 0 0.05804 0.19077 0.33614 0 -0.27909 0 0.18072 -0.45319 0.46849 -5.64496
GLN_28 -9.41944 0.96461 8.01171 -0.28032 0.05965 0.18338 3.73962 -3.99037 -0.04295 -0.29063 -3.27523 -0.49826 0 0 -0.94468 -0.64092 0 -0.03061 0.59346 0 2.87483 -0.1592 0 -0.18838 -0.31379 0.71383 -2.9337
GLN_29 -4.60158 0.2163 5.30081 -0.26101 0.04807 0.20225 2.28426 -2.50636 -0.01364 -0.12462 -2.24952 -0.45832 0 0 0 0 0 0.13345 0.05724 0 2.72205 -0.09096 0 -0.18838 -0.27351 0.45146 0.64801
VAL_30 -6.9411 0.70709 5.04054 -0.32144 0.35125 0.07435 3.04485 -3.03558 -0.00377 -0.02272 -2.53481 -0.09672 0 0 0 0 0 -0.00261 0.0717 0.02275 0 -0.3607 0 1.9342 -0.06718 0.43692 -1.70296
ARG_31 -9.58252 0.71964 8.57451 -0.94369 0.19623 0.68707 3.35778 -3.98109 -0.01183 -0.06665 -2.59328 -0.11663 0 0 0 0 0 -0.01843 0.05405 3.60489 0 -0.11897 0 -1.2888 -0.17903 0.68754 -1.01922
GLU_32 -7.0455 0.48237 7.19932 -0.30457 0.04279 0.31826 2.67253 -3.24607 -0 -0 -1.87607 -0.47828 0 0 0 0 0 -0.00313 0.05104 0 2.98228 0.01462 0 -2.7348 -0.20107 0.51499 -1.61129
GLN_33 -6.99366 0.23395 8.01389 -0.67807 0.08964 0.70261 3.4286 -3.50711 -0.03033 -0.26888 -3.35053 -0.35013 0 0 -1.08175 0 0 -0.03627 0.05215 0 2.82265 -0.15781 0 -0.18838 -0.09519 0.25503 -1.1396
MET_34 -7.71229 0.52667 5.8216 -0.48792 0.13279 0.10224 2.55206 -2.96491 -0.02387 -0.21521 -2.96596 -0.13215 0 0 0 0 0 0.05755 0.16875 2.27202 0 0.06286 0 0.60916 -0.09459 0.29558 -1.99561
GLU_35 -6.14006 0.30433 6.93782 -0.42305 0.05077 0.79765 2.92548 -2.95361 -0.00377 -0.02272 -3.32321 -0.5065 0 0 0 0 0 0.04955 0.16637 0 3.4098 -0.27806 0 -2.7348 -0.24446 0.3196 -1.66887
GLU_36 -9.13577 0.5213 11.05 -0.21185 0.03526 0.30719 4.19665 -4.54698 -0.01633 -0.14257 -4.64023 -0.61216 0 0 0 -0.46508 0 0.01673 0.02586 0 3.08463 -0.2195 0 -2.7348 -0.52339 0.28778 -3.72319
GLU_37 -6.18697 0.54401 6.35803 -0.22029 0.0287 0.30857 2.76013 -2.98816 -0.02027 -0.1752 -2.33172 -0.59618 0 0 0 0 0 -0.03311 0.0138 0 3.08941 -0.14962 0 -2.7348 -0.3853 0.37939 -2.33959
GLN_38 -5.81697 0.18679 6.02738 -0.36513 0.02985 0.20989 2.67463 -2.82061 -0.00974 -0.10102 -2.62667 -0.47418 0 0 0 -1.0666 0 0.08266 0.14591 0 4.06814 -0.08469 0 -0.18838 -0.24586 0.39205 0.01743
LYS_39 -6.18094 0.60393 7.29519 -0.30878 0.02933 0.13378 3.67778 -3.26771 -0 -0 -5.48043 -0.02503 0 0 0 0 0 0.0172 0.01671 1.76219 0 0.01262 0 -1.5107 -0.28842 0.41211 -3.10118
ALA_40 -5.51275 0.55465 4.44086 -0.02165 0 0 2.87567 -2.81883 -0.01774 -0.08446 -2.35842 -0.35397 0 0 0 0 0 -0.01377 0 0 0 -0.26132 0 1.8394 -0.41094 0.49407 -1.64921
MET_41 -7.31481 0.52919 5.9104 -0.22865 0.01985 0.0806 2.86261 -2.92896 -0 -0 -2.56126 -0.15743 0 0 0 0 0 0.00615 0.43201 1.90321 0 0.0653 0 0.60916 -0.04374 0.41828 -0.39807
ARG_42 -5.27583 0.50939 5.3271 -0.75364 0.16196 0.46792 1.91025 -2.59532 -0 -0 -2.59577 0.345 0 0 0 0 0 0.03748 0.04487 2.59584 0 -0.00315 0 -1.2888 0.23285 0.35226 -0.52759
GLU_43 -7.07219 0.42199 7.97564 -0.42451 0.12038 0.87647 3.65527 -3.60843 -0 -0 -3.8617 -0.53419 0 0 0 -0.52947 0 0.0028 0.00136 0 3.58573 -0.31332 0 -2.7348 -0.1631 0.41735 -2.18471
ILE_44 -6.04823 0.56525 4.90183 -0.50349 0.37238 0.10097 2.15976 -2.74684 -0.00864 -0.0559 -2.09189 0.03182 0 0 0 0 0 -0.03172 0.00761 0.58062 0 -0.47304 0 0.73287 -0.2018 0.39418 -2.31426
LEU_45 -6.72275 0.73071 3.39454 -0.46929 0.31657 0.11277 1.9716 -2.31999 -0.01774 -0.08446 -1.79692 0.20323 0 0 0 0 0 0.24069 0.03033 0.28697 0 -0.296 0 0.18072 -0.19178 0.61835 -3.81248
GLY_46 -2.71315 0.39542 3.33356 -5e-05 0 0 1.32411 -1.66548 -0 -0 -0.83158 -0.406 0 0 0 0 0 -0.08476 0 0 0 0.1627 0 0.83697 -0.11737 0.78028 1.01464
LYS_47 -3.8677 0.38906 5.00172 -0.66474 0.14937 0.75554 2.25117 -2.41336 -0.06391 -0.35223 -3.07243 0.04419 0 0 0 0 0 -0.01135 0.13537 1.58981 0 0.27327 0 -1.5107 0.3101 0.78511 -0.27169
ASN_48 -5.50594 0.39254 5.23331 -0.19792 0.02354 0.33526 2.66547 -2.68318 -0 -0 -2.41512 -0.56722 0 0 0 -0.52947 0 0.03518 0.0271 0 2.57136 -0.57278 0 -0.93687 0.25915 0.69249 -1.17309
THR_49 -4.05026 0.3836 2.73053 -0.12417 0.09614 0.08266 1.1741 -1.71005 -0.01457 -0.14218 -0.83304 -0.32115 0 0 0 0 0 0.03246 0.00465 0.06627 0 -0.05662 2.2533 -1.0874 -0.15224 0.53449 -1.13346
THR_50 -5.29877 0.66062 2.59482 -0.11051 0.1048 0.07723 1.48503 -1.62212 -0 -0 -1.6002 -0.84516 0 0 -0.47875 0 0 -0.00299 0.19916 0.09329 0 -0.52544 2.25313 -1.0874 -0.43638 0.59079 -3.94884
GLU_51 -4.49521 0.64204 4.3014 -0.35174 0.08301 0.48953 1.35514 -1.90203 -0.00152 -0.03233 -1.78033 -0.52404 0 0 -0.3661 0 0 0.33228 0.0144 0 3.37129 -0.02991 0 -2.7348 0.18207 1.10063 -0.34621
PRO_52 -5.78614 1.15158 2.11362 -0.14642 0.00733 0.10706 0.40195 -1.02125 -0.01614 -0.05539 -0.2294 0.11392 0 0 0 0 0 0.06058 0.10953 0.15527 0 -0.67952 0 -2.4119 0.28974 1.52284 -4.31274
THR_53 -4.24362 0.30565 3.37616 -0.17844 0.07503 0.06559 1.50092 -1.71534 -0.02846 -0.12733 -0.30559 -0.47079 0 0 -0.3661 0 0 -0.07369 0.01964 0.17211 0 -0.00857 2.47456 -1.0874 -0.03077 1.03314 0.3867
LYS_54 -3.45232 0.27288 1.80633 -0.43709 0.05973 0.2596 0.05951 -0.78039 -0.03145 -0.10906 0.26458 0.0862 0 0 0 0 0 -0.04337 0.03578 2.13046 0 -0.11912 0 -1.5107 -0.15155 0.3971 -1.26288
LYS_55 -4.182 0.51742 3.48706 -0.32407 0.03709 0.17734 1.40438 -1.50264 -0.03605 -0.16299 -1.07504 -0.21531 0 0 0 0 0 -0.0537 0.0476 2.43388 0 0.35697 0 -1.5107 -0.13312 0.25736 -0.47651
SER_56 -0.90872 0.05244 1.04461 -0.03167 0.01262 0.02965 0.00277 -0.45866 -0.03287 -0.12223 -0.04562 -0.23048 0 0 0 0 0 0.03524 0.00095 0.23307 0 0.32862 0.60208 -0.77834 0.62816 0.25554 0.61718
GLU_57 -5.10767 0.50516 5.37107 -0.21199 0.03122 0.3222 2.12502 -2.15876 -0.03605 -0.16299 -2.03173 -0.5313 0 0 0 0 0 -0.03237 0.03023 0 3.27324 0.29218 0 -2.7348 0.60179 0.3096 -0.14596
LYS_58 -3.57913 0.24465 4.82675 -0.70122 0.35072 0.41327 2.04541 -2.00579 -0.03338 -0.17616 -2.91211 0.24086 0 0 0 -0.77104 0 -0.05029 0.10288 2.25633 0 -0.04842 0 -1.5107 -0.20378 0.46497 -1.04617
GLN_59 -3.44766 0.25555 3.02941 -0.59535 0.2479 1.00823 0.98422 -1.43847 -0.01028 -0.10802 -0.36009 -2.33899 0 0 0 0 0 -0.09195 0.00414 0 3.93407 -0.10835 0 -0.18838 -0.52944 0.34514 0.59167
LEU_60 -5.67491 0.50432 4.11151 -0.49831 0.25317 0.13528 2.89329 -2.21608 -0.01028 -0.10802 -3.42014 0.09693 0 0 0 0 0 -0.05175 0.02161 0.15051 0 -0.18709 0 0.18072 -0.48565 0.33984 -3.96505
GLU_61 -4.72555 0.3885 4.68859 -0.23866 0.03694 0.39904 2.00887 -2.11248 -0.01582 -0.1076 -2.41641 -0.51266 0 0 0 -0.77104 0 0.02495 0.03534 0 3.01621 0.20581 0 -2.7348 0.05702 0.4321 -2.34166
CYS_62 -3.04428 0.18018 2.21411 -0.04758 0 0.01576 0.50837 -1.20935 -0.02719 -0.12025 0.37906 -0.54366 0 0 0 0 0 0.00067 0.00131 0.13841 0 -0.0078 0 3.6196 0.81491 0.28526 3.15752
LEU_63 -5.0357 0.64881 2.83354 -0.50416 0.23775 0.12659 1.41446 -1.74294 -0 -0 0.56317 0.24377 0 0 0 0 0 0.00382 0.04382 0.35735 0 -0.27335 0 0.18072 0.54158 1.23893 0.87815
LEU_64 -6.12497 1.2101 3.53016 -0.50522 0.16159 0.11332 0.90483 -2.14246 -0.00898 -0.05755 0.29458 0.3526 0 0 0 0 0 0.07886 0.48425 0.40098 0 -0.32986 0 0.18072 -0.13191 1.95384 0.36489
THR_65 -5.69096 0.33205 4.98198 -0.11256 0.03157 0.05207 2.95942 -2.41952 -0.06762 -0.39762 -2.0418 -1.25583 0 0 0 0 0 0.0341 0.01634 0.76312 0 0.09562 2.29485 -1.0874 -0.21302 0.98668 -0.73854
HIS_66 -4.04331 0.39075 3.5701 -0.52795 0.13538 0.47535 0.86149 -1.79461 -0 -0 -0.49902 -0.34427 0 0 -0.96743 0 0 0.05576 0.23799 0 2.99509 -0.24844 0 -0.45461 0.21583 0.68889 0.74699
CYS_67 -5.29605 1.41237 3.66082 -0.03332 0 0.02241 1.4184 -1.84151 -0.03485 -0.21143 -1.24486 -0.29069 0 0 0 0 0 0.36428 0.01333 1.00891 0 -0.37394 0 3.6196 0.67412 0.93418 3.80175
ILE_68 -6.37736 0.99698 2.75251 -0.60178 0.65575 0.19648 1.22645 -1.78524 -0 -0 -1.78228 0.14187 0 0 -0.47875 0 0 0.14326 0.08488 1.94345 0 0.55182 0 0.73287 0.89139 0.89521 0.18753
LYS_69 -6.94222 0.43582 7.5138 -0.41192 0.0528 0.20915 3.10235 -2.90898 -0.01955 -0.16497 -4.81638 0.58615 0 0 -0.81665 -0.46508 0 -0.08052 0.17286 1.89804 0 0.0035 0 -1.5107 0.16292 0.79873 -3.20084
VAL_70 -5.15684 0.89603 2.72087 -0.28146 0.17113 0.05698 1.45898 -1.68442 -0 -0 -1.14787 0.08747 0 0 -0.99949 0 0 -0.08124 0.04725 0.08045 0 -0.4305 0 1.9342 -0.54093 1.15204 -1.71733
PRO_71 -5.33769 0.75252 2.6834 -0.18937 0.0025 0.13311 1.16943 -1.21146 -0 -0 -1.05838 0.11834 0 0 0 0 0 -0.01848 0.00458 0.49315 0 -1.02371 0 -2.4119 -0.40336 0.95767 -5.33964
MET_72 -3.26541 0.43349 2.05219 -0.32547 0.15347 0.01616 0.68001 -0.9975 -0.01339 -0.11638 -0.49585 0.1803 0 0 -1.08175 0 0 0.02413 0.07989 1.13434 0 0.10991 0 0.60916 -0.3893 0.41857 -0.79342
LEU_73 -3.19916 0.49 1.13948 -0.56756 0.18132 0.13501 0.23006 -0.89783 -0 -0 0.61725 0.32895 0 0 0 0 0 0.16241 0.0013 0.64005 0 -0.37626 0 0.18072 -0.29175 0.44292 -0.78309
VAL_74 -3.72402 0.14521 1.21834 -0.27427 0.10635 0.05631 0.50236 -1.15904 -0 -0 0.65319 -0.12593 0 0 0 0 0 0.16157 0.00649 0.06643 0 -0.42531 0 1.9342 -0.32199 0.52541 -0.65472
LEU_75 -2.22235 0.13406 1.05487 -0.52789 0.26324 0.15867 0.07292 -0.62934 -0 -0 0.08061 0.14315 0 0 0 0 0 -0.0576 0.05071 0.07513 0 -0.10207 0 0.18072 -0.50525 0.57365 -1.25675
ASP_76 -4.06862 0.7374 4.54229 -0.24309 0.12289 0.80246 2.74562 -2.13517 -0.00413 -0.02662 -2.3087 -1.28671 0 0 -0.57725 0 0 -0.01263 0.0256 0 1.93896 -0.59976 0 -2.3716 -0.17016 0.85674 -2.03249
PRO_77 -1.99342 0.5055 1.83384 -0.07706 0 0.04706 0.83635 -0.79222 -0 -0 0.53456 0.57498 0 0 0 0 0 -0.14736 0.01069 0.41696 0 -0.60527 0 -2.4119 -0.04881 0.86739 -0.44871
ALA_78 -2.42123 0.3155 2.27822 -0.02489 0.00013 0 1.28184 -1.19076 -0 -0 -1.55956 -0.37097 0 0 -0.57725 0 0 0.21295 0 0 0 -0.37422 0 1.8394 -0.4795 0.45658 -0.61376
LEU_79 -5.83911 0.9297 3.01602 -0.47976 0.27506 0.09232 1.51657 -1.68859 -0.00413 -0.02662 -0.36462 0.31851 0 0 0 0 0 -0.01082 0.08869 0.44609 0 -0.21458 0 0.18072 -0.6163 0.94035 -1.44049
PRO_80 -3.60332 0.59276 2.78585 -0.19966 0.00687 0.14416 0.6375 -1.07824 -0 -0 -0.59318 0.08816 0 0 0 0 0 0.00765 0.00659 0.37356 0 -0.91071 0 -2.4119 -0.35723 0.87316 -3.63798
ALA_81 -2.07505 0.23096 1.33085 -0.02486 7e-05 0 0.62374 -0.81567 -0.00316 -0.03805 -0.92512 -0.25905 0 0 0 0 0 -0.00671 0 0 0 -0.06016 0 1.8394 -0.53354 0.29038 -0.42597
ASN_82 -6.38949 0.60487 4.81165 -0.38033 0.14814 0.72555 1.68368 -2.35927 -0.0664 -0.4067 -0.7209 -0.19598 0 0 -0.99949 0 0 0.01599 0.01865 0 4.49915 -0.54178 0 -0.93687 -0.46023 0.43326 -0.51648
ILE_83 -5.34316 0.81604 1.62584 -0.45986 0.41045 0.09143 1.37746 -1.52473 -0 -0 -1.66111 -0.03936 0 0 -0.96743 0 0 0.39966 0.05019 0.38224 0 -0.69253 0 0.73287 -0.27469 1.09138 -3.98532
THR_84 -5.4745 1.13314 3.90775 -0.1335 0.187 0.06879 0.90056 -2.31123 -0.00169 -0.00463 0.1481 -1.15374 0 0 0 0 0 0.00179 0.06147 0.11026 0 -0.27064 2.25359 -1.0874 -0.5133 3.02491 0.84672
LEU_85 -4.22589 1.31666 2.79878 -0.49048 0.19654 0.11293 1.34661 -1.6511 -0 -0 -0.47108 0.23547 0 0 0 0 0 0.27868 0.10314 0.29502 0 -0.28231 0 0.18072 -0.26709 2.83324 2.30985
LYS_86 -3.19478 0.46519 3.46136 -0.32097 0.03003 0.15769 1.21981 -1.54171 -0 -0 -0.72374 0.06236 0 0 0 0 0 -0.12357 0.0059 1.7474 0 -0.05822 0 -1.5107 -0.20665 1.05468 0.52407
ASP_87 -5.73487 0.51333 7.74603 -0.20937 0.00176 0.69054 3.86587 -3.18246 -0.01955 -0.16497 -7.28797 0.05907 0 0 -0.81665 0 0 -0.07997 0.02849 0 3.60338 0.00931 0 -2.3716 -0.42671 0.95743 -2.81892
LEU_88 -7.59095 1.40454 4.16923 -0.69982 0.2975 0.29551 2.43668 -2.52465 -0 -0 -1.43535 0.15132 0 0 0 0 0 0.75987 0.09882 0.73148 0 -0.17779 0 0.18072 1.72243 2.05158 1.87112
PRO_89 -4.95062 1.5305 3.13207 -0.07219 0 0.04527 1.0383 -1.35336 -0 -0 -0.50689 0.62308 0 0 0 0 0 0.22193 0.13112 0.20127 0 -0.45242 0 -2.4119 2.02007 1.9761 1.17233
SER_90 -4.05355 0.58759 4.72085 -0.02562 0 0.06009 1.95314 -2.15217 -0 -0 -1.65841 -0.59636 0 0 0 0 0 0.03686 0.00248 0.65441 0 0.32888 0.60241 -0.77834 0.37489 0.58595 0.64312
LEU_91 -8.49883 0.73194 5.23933 -0.46632 0.13743 0.11378 3.78049 -3.03156 -0.01984 -0.12048 -2.15403 0.21506 0 0 0 0 0 -0.05767 0.1399 0.3401 0 -0.26118 0 0.18072 0.14837 0.46418 -3.1186
TYR_92 -9.44965 1.90427 4.53283 -0.54582 0.09784 0.22419 2.74119 -3.0895 -0 -0 -2.52645 -0.25997 0 0 0 0 0 0.19444 0.12389 0 3.58501 -0.48274 0.00347 1.2797 5.59393 1.65316 5.5798
PRO_93 -4.71648 1.27544 3.93039 -0.08901 5e-05 0.05496 1.69929 -1.73694 -0 -0 -1.95957 0.73059 0 0 0 0 0 0.00266 0.01237 0.44138 0 -0.03449 0 -2.4119 5.55665 1.73091 4.4863
SER_94 -4.89492 0.36643 5.88943 -0.02441 0 0.0569 2.8048 -2.73725 -0 -0 -2.02932 -0.64812 0 0 0 0 0 0.02476 0.02171 0.53118 0 0.3466 0.64162 -0.77834 0.16666 0.5371 0.27485
PHE_95 -11.1475 1.4402 5.45602 -0.70501 0.03157 0.2828 2.46458 -3.53707 -0.01007 -0.04324 -1.59064 -0.5065 0 0 0 0 0 0.51112 0.21401 0 3.04819 0.02534 0 1.0402 0.26059 1.10923 -1.65621
HIS_96 -6.8423 0.4854 7.16739 -0.58984 0.13828 0.56645 3.19524 -3.58099 -0.05465 -0.3409 -3.11746 -0.84409 0 0 0 0 0 0.0389 0.00183 0 3.10332 -0.18115 0 -0.45461 -0.0624 1.26225 -0.10934
SER_97 -4.61764 0.37628 5.80684 -0.0294 0 0.0677 2.74107 -2.78408 -0 -0 -2.42349 -0.54706 0 0 0 0 0 -0.00756 9e-05 0.89079 0 0.31398 0.60007 -0.77834 0.05394 0.46686 0.13004
ALA_98 -5.49702 0.55563 4.18705 -0.02174 0 0 2.70369 -2.6387 -8e-05 -0.00235 -1.72222 -0.37079 0 0 0 0 0 0.01689 0 0 0 -0.29313 0 1.8394 -0.17282 0.36955 -1.04664
SER_99 -6.19779 0.52974 6.92499 -0.03359 0.00036 0.03825 3.8856 -3.27714 -0.01119 -0.09267 -3.26205 -0.54272 0 0 0 -0.64092 0 0.0876 0.14099 0.69664 0 0.27751 2.49312 -0.77834 -0.25673 0.58901 0.57066
ASP_100 -5.00661 0.2316 6.81865 -0.10649 0.00655 0.32561 2.56716 -3.08714 -0.03655 -0.27605 -1.81872 -0.46114 0 0 0 -0.51131 0 0.01402 0.03719 0 1.71734 0.04392 0 -2.3716 -0.28969 0.61634 -1.58693
ILE_101 -7.36927 0.90368 3.61014 -0.49118 0.3739 0.10142 2.14466 -2.39409 -0 -0 -0.71115 -0.01736 0 0 0 0 0 -0.02186 0.01078 0.5081 0 -0.45889 0 0.73287 -0.19113 0.53208 -2.7373
PHE_102 -8.19322 1.21237 1.4075 -0.6306 0.0669 0.28158 2.10959 -1.999 -0 -0 -2.06097 0.03831 0 0 0 0 0 -0.03049 0.21159 0 2.66427 0.01674 0 1.0402 -0.02694 0.56737 -3.32479
ASN_103 -7.39988 0.58396 5.82059 -0.37334 0.06601 0.73519 2.94083 -3.29777 -0.01672 -0.14875 -1.64659 -0.70582 0 0 0 -0.30644 0 -0.02371 0.00152 0 1.81457 -0.51511 0 -0.93687 0.05304 0.51925 -2.83604
VAL_104 -4.15311 0.41249 2.21016 -0.28241 0.14899 0.05997 1.28116 -1.73923 -0 -0 -1.10671 -0.00791 0 0 0 0 0 -0.07869 1e-05 0.06484 0 -0.435 0 1.9342 -0.16123 0.34631 -1.50617
ALA_105 -3.50596 0.52979 0.81079 -0.0246 0 0 1.02034 -1.09289 -0 -0 -0.1942 -0.20751 0 0 0 0 0 -0.04276 0 0 0 -0.15182 0 1.8394 -0.73033 0.19421 -1.55554
LYS_106 -4.66241 0.65934 4.17911 -0.49394 0.18194 0.26768 1.25382 -1.92482 -0.00102 -0.00418 -0.25566 0.37872 0 0 0 0 0 -0.00693 0.00597 2.25114 0 0.12071 0 -1.5107 -0.67279 0.76911 0.53509
PRO_107 -2.50745 0.40198 1.21461 -0.0682 0 0.04266 0.43402 -0.44228 -0 -0 0.38402 0.59201 0 0 0 0 0 -0.17795 0.05573 0.20454 0 -0.71112 0 -2.4119 -0.04863 0.89358 -2.14439
LYS_108 -1.6843 0.23629 1.39996 -0.33507 0.05381 0.21349 0.23323 -0.62912 -0 -0 0.14458 -0.34651 0 0 0 0 0 0.10628 0.01265 1.49037 0 0.17856 0 -1.5107 1.43498 0.2937 1.2922
ASN_109 -5.02504 0.69973 4.28923 -0.32328 0.25754 0.59563 2.1674 -2.15986 -0.00773 -0.04658 -1.07304 -0.76189 0 0 -0.77445 0 0 -0.07224 0.00158 0 1.944 -0.80895 0 -0.93687 1.48472 0.99888 0.44878
PRO_110 -2.11283 0.35445 1.85451 -0.18299 0.05265 0.13063 0.81965 -0.76798 -0 -0 -1.07464 -0.0087 0 0 -0.52608 0 0 0.01553 0.00542 0.17562 0 -0.80918 0 -2.4119 0.5144 1.07286 -2.89857
SER_111 -2.91451 0.21629 2.20809 -0.02928 0 0.06754 0.98845 -1.16595 -0.00676 -0.04286 -0.80489 -0.46927 0 0 0 0 0 -0.02971 0.02306 0.15369 0 -0.44956 0.60507 -0.77834 0.01901 0.24477 -2.16516
THR_112 -4.04211 0.58367 2.47204 -0.16395 0.06788 0.05905 1.43818 -1.54949 -0.00223 -0.03621 -1.11682 -0.9681 0 0 -0.16141 0 0 0.04715 0.00384 0.22775 0 -0.47277 2.32849 -1.0874 0.31452 0.30994 -1.74798
ASN_113 -1.65734 0.26571 1.14238 -0.2881 0.07139 0.49673 0.2935 -0.73585 -0 -0 -0.61786 -0.80811 0 0 -0.16141 0 0 -0.04797 0.01262 0 1.72439 -0.61048 0 -0.93687 0.56997 0.43638 -0.85089
VAL_114 -4.66343 0.51242 1.52885 -0.32156 0.24815 0.07043 1.10685 -1.47335 -0.0024 -0.04055 -0.30908 -0.43151 0 0 0 0 0 -0.02293 0.0075 0.14324 0 -0.4362 0 1.9342 -0.25293 0.38434 -2.01795
SER_115 -4.1513 0.4495 2.24033 -0.02594 0 0.06213 1.28637 -1.47922 -0.01134 -0.03647 -1.82962 -0.16777 0 0 0 0 0 0.00284 0.00046 0.05549 0 -0.5233 0.60003 -0.77834 -0.3925 0.60249 -4.09618
VAL_116 -6.31709 0.49572 2.49606 -0.28711 0.2163 0.06638 2.2082 -2.21566 -0 -0 -2.09127 -0.3029 0 0 0 0 0 -0.05168 9e-05 0.16506 0 -0.53536 0 1.9342 -0.30541 0.66928 -3.85522
VAL_117 -4.63384 0.61424 0.46366 -0.2835 0.22749 0.05572 0.27492 -1.24902 -0.03865 -0.19674 0.12034 0.29117 0 0 0 0 0 -0.07988 0.08404 0.13837 0 -0.24835 0 1.9342 -0.4169 0.73272 -2.21001
VAL_118 -5.02925 0.57928 0.74212 -0.27408 0.18842 0.05584 1.57153 -1.41643 -0 -0 -0.06546 -0.22499 0 0 0 0 0 -0.06724 0.00411 0.35484 0 -0.79503 0 1.9342 -0.48683 0.58693 -2.34204
PHE_119 -5.91611 0.6862 1.17529 -0.99996 0.13751 0.53362 0.48354 -1.46455 -0 -0 -0.23974 -0.2008 0 0 0 0 0 0.12222 0.02398 0 1.61329 -0.05875 0 1.0402 0.02574 0.33729 -2.70104
ASP_120 -2.03087 0.07706 2.63689 -0.10705 0.00217 0.32906 1.09235 -1.16776 -0.02074 -0.10126 -1.64298 -0.16917 0 0 -0.60956 0 0 -0.05253 0.0023 0 1.92609 -0.09124 0 -2.3716 0.29359 0.39327 -1.61198
SER_121 -3.85391 0.55128 5.09387 -0.02595 0 0.041 2.11545 -2.24526 -0.0405 -0.17848 -2.14872 -1.03776 0 0 -0.55934 0 0 0.28527 0.00479 1.23477 0 -0.31012 0.60002 -0.77834 0.01573 0.22768 -1.00854
THR_122 -3.69145 0.5008 3.46207 -0.20178 0.15174 0.07515 2.03676 -1.82404 -0 -0 -1.86223 -0.59856 0 0 0 0 0 -0.04833 0.00442 0.08936 0 0.10998 2.29823 -1.0874 0.25244 0.25264 -0.08019
LYS_123 -4.23206 0.33869 5.06298 -0.4124 0.06664 0.21546 1.36872 -2.20684 -0.02183 -0.16463 -0.2452 0.06957 0 0 0 0 0 -0.13998 0.00599 1.42391 0 -0.02953 0 -1.5107 0.07132 0.25581 -0.08407
ASP_124 -7.03637 0.85831 8.22111 -0.10496 0.00296 0.30951 4.28183 -3.65979 -0 -0 -5.90362 -0.37569 0 0 -1.1689 0 0 -0.05789 0.00521 0 1.71795 0.11469 0 -2.3716 -0.41889 0.41398 -5.17216
VAL_125 -7.64001 1.27185 4.39098 -0.26681 0.14512 0.04537 2.81723 -3.14927 -0.0155 -0.05778 -0.64051 0.08212 0 0 0 0 0 0.42675 0.08157 0.29327 0 0.09906 0 1.9342 -0.0467 0.89957 0.67052
GLU_126 -5.07939 0.35147 5.98431 -0.21302 0.03571 0.30184 2.33585 -2.78787 -0.01757 -0.14518 -1.87787 -0.62003 0 0 0 0 0 0.25875 0.0211 0 3.05134 -0.29008 0 -2.7348 -0.17906 0.83033 -0.77416
ASP_127 -3.82877 0.31868 5.18949 -0.10954 0.01281 0.33828 2.14661 -2.45211 -0 -0 -1.77288 -0.08309 0 0 0 0 0 -0.00303 0.03376 0 2.08659 -0.12504 0 -2.3716 -0.41394 0.59168 -0.44209
ALA_128 -6.63872 1.47525 3.51467 -0.0261 0.00112 0 2.17893 -2.85611 -0 -0 -1.01595 -0.38683 0 0 0 0 0 -0.00966 0 0 0 -0.13167 0 1.8394 0.11006 1.16396 -0.78166
HIS_129 -6.08418 0.40505 6.43332 -0.41243 0.0083 0.45258 2.94178 -3.14642 -0.01596 -0.10995 -3.11917 -0.21442 0 0 -0.49602 -1.11803 0 -0.01361 0.01008 0 1.94346 -0.08938 0 -0.45461 0.14533 1.18235 -1.75195
SER_130 -3.3175 0.28861 2.39588 -0.02322 0 0.05562 0.87127 -1.21418 -0.04346 -0.29938 -0.33262 -0.43056 0 0 0 0 0 -0.0127 0.00423 0.0424 0 -0.56744 0.61421 -0.77834 -0.16413 0.40218 -2.50915
GLY_131 -2.36603 0.33673 2.18207 -0.00122 0 0 1.3257 -1.1889 -0 -0 -1.02325 -0.28927 0 0 0 0 0 -0.10759 0 0 0 -1.54222 0 0.83697 0.27775 0.21057 -1.34869
LEU_132 -6.21749 0.93167 2.38467 -0.69864 0.25546 0.205 2.11459 -2.01359 -0 -0 -1.46193 0.02163 0 0 0 0 0 -0.09288 0.15725 2.28447 0 -0.02564 0 0.18072 0.3709 0.52725 -1.07656
LEU_133 -2.65202 0.36609 1.7006 -0.50334 0.24389 0.1304 0.60113 -0.99835 -0 -2e-05 0.21644 0.20955 0 0 0 0 0 -0.03119 0.11025 0.279 0 -0.12949 0 0.18072 -0.17042 0.50014 0.0534
LYS_134 -2.76932 0.27195 4.01799 -0.30407 0.04458 0.17079 1.90052 -1.69703 -6e-05 -0.00074 -2.53404 -0.27562 0 0 -0.49602 0 0 0.01215 0.05938 1.80855 0 0.01835 0 -1.5107 -0.31043 0.31524 -1.27854
GLY_135 -1.53525 0.06039 1.97048 -0.00025 0 0 0.80818 -0.99027 -0.01779 -0.1537 -0.64878 -0.17276 0 0 0 0 0 -0.1032 0 0 0 -1.16685 0 0.83697 -0.01506 0.34412 -0.78375
ASN_136 -3.25617 0.2703 2.10868 -0.31497 0.02527 0.56768 0.40704 -1.10578 -0.0131 -0.07382 -0.48929 -0.80106 0 0 0 0 0 0.003 0.06543 0 1.64298 -0.27627 0 -0.93687 0.18604 0.44015 -1.55077
SER_137 -3.37157 0.42018 2.79333 -0.02911 0 0.06759 1.17253 -1.20087 -0 -0 -1.46583 -0.24527 0 0 -0.52608 0 0 0.01916 0.00225 0.26085 0 -0.35735 0.6142 -0.77834 -0.02646 0.58221 -2.06859
ARG_138 -2.47201 0.31774 2.03413 -0.59008 0.10324 0.36879 0.55704 -0.74123 -0 -0 0.19944 0.04741 0 0 0 0 0 0.03545 0.04226 1.93317 0 -0.05234 0 -1.2888 0.01944 1.10574 1.61941
GLN_139 -2.94657 0.54969 2.48897 -0.47484 0.14644 0.3913 0.40422 -1.12214 -0.01245 -0.103 -1.28432 -0.61337 0 0 0 0 0 0.09108 0.00663 0 3.59475 -0.06418 0 -0.18838 0.04599 1.00549 1.91531
THR_140 -2.53872 0.14751 1.23755 -0.16679 0.0726 0.06172 0.28513 -0.83663 -0.03698 -0.17353 -0.44659 -0.08482 0 0 0 0 0 -0.00799 4e-05 0.04723 0 0.05997 2.31295 -1.0874 -0.19266 0.28446 -1.06296
VAL_141 -2.57924 0.30186 0.76922 -0.26547 0.14938 0.05611 0.17371 -0.83063 -0 -0 0.34384 -0.32044 0 0 0 0 0 -0.00318 0.00314 0.30207 0 -0.64565 0 1.9342 -0.29019 0.19227 -0.70901
TRP_142 -6.17889 0.46768 3.19086 -1.51048 0.13712 0.88318 1.56763 -1.96088 -0 -0 -1.90129 -0.19893 0 0 -1.09361 0 0 -0.00543 0.00052 0 1.62573 -0.35103 0 1.6906 -0.03127 0.34511 -3.32336
ARG_143 -4.15603 0.32416 3.40087 -0.83952 0.12766 0.60672 0.66112 -1.69225 -0 -0 -1.10542 -0.19695 0 0 -0.43958 0 0 -0.00996 0.0389 1.97958 0 -0.12169 0 -1.2888 0.0388 0.67815 -1.99424
GLY_144 -2.28829 0.06292 1.84522 -0.00031 0 0 0.99644 -1.12749 -0 -0 -1.74083 -0.15857 0 0 0 0 0 -0.09817 0 0 0 -0.62158 0 0.83697 -0.09668 0.47852 -1.91186
TYR_145 -5.22532 0.54968 0.72034 -0.98556 0.10944 0.53304 0.42477 -1.12602 -0 -0 0.16165 -0.30117 0 0 0 0 0 -0.00219 0.01002 0 1.54249 -0.45656 0.00046 1.2797 -0.09163 0.25343 -2.60341
LEU_146 -6.95047 0.71669 2.78288 -0.79475 0.39502 0.24029 2.47786 -2.12133 -0.00232 -0.01577 -0.85399 0.09447 0 0 -0.44632 0 0 0.23974 0.14659 1.62049 0 -0.1465 0 0.18072 0.12708 0.81651 -1.49309
THR_147 -4.92256 0.60249 3.50492 -0.21055 0.0821 0.08406 1.8598 -2.1351 -0.01657 -0.16048 -0.70594 -1.16432 0 0 -0.21305 0 0 0.1222 0.31363 1.95398 0 -0.50434 2.30378 -1.0874 0.07152 0.82696 0.60513
THR_148 -5.26354 0.52474 3.475 -0.12609 0.05005 0.06347 1.03462 -2.02192 -0 -0 -0.54429 -0.88751 0 0 0 0 0 -0.03757 0.01011 0.11634 0 -0.0087 2.29601 -1.0874 -0.3225 0.42027 -2.30891
ASP_149 -6.508 0.61432 7.1056 -0.12082 0.01862 0.37313 2.62016 -3.18547 -0.00378 -0.03092 -2.325 -0.3765 0 0 -0.21305 -0.58193 0 -0.05731 0.0002 0 2.63339 -0.40284 0 -2.3716 -0.55903 0.36294 -3.0079
LYS_150 -4.79936 0.41235 3.97648 -0.46458 0.07887 0.15884 1.52623 -1.84428 -0.01279 -0.12956 0.14674 0.28637 0 0 0 0 0 -0.02735 0.21212 2.20933 0 -0.02697 0 -1.5107 -0.50604 0.3445 0.03021
GLU_151 -1.87213 0.03235 1.36128 -0.21949 0.03099 0.31884 0.33992 -0.66464 -0 -0 0.40663 -0.59725 0 0 0 0 0 -0.02448 0.00011 0 3.03678 -0.27897 0 -2.7348 -0.32305 0.23671 -0.95122
VAL_152 -3.35351 0.57715 2.48756 -0.28215 0.16051 0.05817 1.14235 -1.23821 -0 -0 1.08834 0.1014 0 0 0 0 0 -0.05209 9e-05 0.05697 0 -0.42183 0 1.9342 -0.44699 0.77877 2.59073
PRO_153 -1.73003 0.39793 0.9407 -0.09365 0.00479 0.05888 0.37732 -0.486 -0 -0 -0.05215 0.61493 0 0 0 0 0 -0.0629 0.00054 0.47891 0 -0.37384 0 -2.4119 -0.35759 1.26248 -1.43158
GLY_154 -1.80943 0.14898 1.55147 -0.00029 0 0 0.87849 -0.87128 -0 -0 0.1787 -0.2036 0 0 0 0 0 0.01439 0 0 0 0.25113 0 0.83697 -0.06657 0.57295 1.48192
LEU_155 -2.45572 0.23989 0.68245 -0.45646 0.20042 0.07751 0.15878 -0.65942 -0 -0 0.05066 0.13969 0 0 0 0 0 0.04314 0.02444 0.66169 0 0.00125 0 0.18072 0.01947 0.31194 -0.77955
VAL_156 -5.48189 0.38283 1.82291 -0.25685 0.11468 0.05189 0.91333 -1.58142 -0 -0 -0.31556 -0.29396 0 0 0 0 0 -0.07142 0.00065 0.34747 0 -0.80777 0 1.9342 -0.2164 0.49051 -2.96682
LEU_157 -4.6085 0.52677 3.827 -0.47302 0.17447 0.09211 1.69202 -1.97023 -0 -0 -1.52848 0.30549 0 0 0 0 0 -0.04071 0.01 0.63919 0 -0.03259 0 0.18072 -0.51216 0.52716 -1.19077
MET_158 -6.61141 0.53967 3.66765 -0.67511 0.10685 0.31423 1.92888 -2.09126 -0 -0 -0.5813 -0.02612 0 0 0 0 0 -0.0761 0.11045 2.52114 0 -0.03882 0 0.60916 -0.35665 0.54804 -0.1107
GLN_159 -3.10114 0.2775 2.95438 -0.5893 0.21519 0.9951 0.75224 -1.38764 -0.01198 -0.12233 -0.28767 -2.32776 0 0 0 0 0 -0.10784 0.00734 0 3.96142 -0.16627 0 -0.18838 -0.26848 0.41799 1.02238
ASP_160 -3.75133 0.2139 4.44913 -0.12118 0.02997 0.38075 1.68986 -1.9795 -0.01198 -0.12233 -2.80896 -0.11537 0 0 0 -0.47772 0 0.46026 0.05641 0 2.66694 -0.29179 0 -2.3716 -0.27316 0.47028 -1.90742
LEU_161 -9.87531 1.50922 3.09728 -0.62095 0.27502 0.18841 3.00894 -2.79561 -0 -0 -2.0252 0.08232 0 0 0 0 0 -0.02959 0.73119 1.33832 0 -0.37466 0 0.18072 -0.12882 0.90419 -4.53454
ALA_162 -4.50977 0.62306 2.48822 -0.03104 0.02003 0 1.43229 -1.92782 -0 -0 -1.01945 -0.50512 0 0 0 0 0 -0.00415 0 0 0 -0.0789 0 1.8394 0.17739 0.79815 -0.69768
PHE_163 -8.30588 1.29977 0.83339 -0.56588 0.01801 0.26831 1.70427 -1.75762 -0.01246 -0.04106 -1.49394 0.03817 0 0 0 0 0 -0.05456 0.00383 0 2.83606 0.15415 0 1.0402 -0.01359 0.48299 -3.56582
LEU_164 -3.30301 0.29642 1.24448 -0.49434 0.17316 0.1209 0.45526 -1.10017 -0 -0 -0.02761 0.03559 0 0 0 0 0 0.00485 0.10735 1.00617 0 -0.22441 0 0.18072 -0.16017 0.50544 -1.17937
SER_165 -2.99326 0.31563 2.19996 -0.02943 0 0.06776 0.85142 -1.16449 -0.01246 -0.04106 0.14594 -0.45506 0 0 0 0 0 0.01864 0.01644 0.3086 0 -0.2853 0.6146 -0.77834 -0.14516 0.25976 -1.10581
GLY_166 -2.66347 0.28841 1.78016 -7e-05 0 0 1.20881 -1.09197 -0 -0 -0.72694 -0.39434 0 0 0 0 0 -0.07499 0 0 0 0.4727 0 0.83697 -0.14077 0.10587 -0.39962
PHE_167 -5.70791 0.78035 1.97047 -0.82641 0.12662 0.31077 0.63518 -1.42687 -0.00289 -0.00809 0.0461 -0.62336 0 0 0 0 0 0.42384 0.02542 0 3.06536 -0.34049 0 1.0402 0.03062 0.80958 0.32852
PRO_168 -4.35983 1.06904 3.13518 -0.12787 0.00014 0.0946 1.54116 -1.39596 -0 -0 -1.10522 0.21372 0 0 0 0 0 -0.03974 0.01579 0.22896 0 -1.13696 0 -2.4119 -0.3199 1.52645 -3.07235
PRO_169 -3.89394 0.58749 1.98664 -0.08651 0.00013 0.05343 1.05258 -1.07405 -0.02195 -0.13471 -0.03226 0.68835 0 0 0 0 0 -0.22922 0.01224 0.73319 0 -0.72822 0 -2.4119 -0.21577 0.90914 -2.80535
THR_170 -4.74468 0.51389 2.34711 -0.12935 0.08009 0.06578 1.32442 -1.46882 -0 -0 -0.17442 -0.92243 0 0 0 0 0 -0.03904 0.00024 0.06185 0 0.03114 2.26559 -1.0874 -0.02175 0.26177 -1.636
PHE_171 -5.10766 0.74139 2.64153 -0.66567 0.07889 0.37754 1.47036 -1.56928 -0 -0 -1.61741 0.07519 0 0 0 0 0 0.00049 0.00345 0 2.06698 -0.20469 0 1.0402 -0.32581 0.22751 -0.76699
LYS_172 -4.10573 0.25091 3.19626 -0.30491 0.04669 0.14534 1.10104 -1.44084 -0.02195 -0.13471 -0.40634 -0.01792 0 0 0 0 0 0.03753 0.06249 2.06769 0 -0.01184 0 -1.5107 -0.41163 0.32318 -1.13546
GLU_173 -4.22567 0.33245 4.78052 -0.20887 0.03492 0.30548 2.59835 -2.05724 -0.00012 -0.00041 -2.9785 -0.45916 0 0 -1.10817 0 0 0.0627 0.00183 0 3.00368 0.0087 0 -2.7348 -0.1792 0.41473 -2.40876
THR_174 -3.93821 0.40314 3.49789 -0.19744 0.12172 0.0748 1.80348 -1.75335 -0 -0 -0.99932 -0.6321 0 0 0 0 0 -0.03939 0.01044 0.24018 0 0.22207 2.2757 -1.0874 -0.0417 0.36571 0.32621
ASN_175 -4.08211 0.45238 4.26296 -0.18721 0.02418 0.28288 1.25639 -1.93545 -0.00012 -0.00041 -0.85755 -0.36542 0 0 0 0 0 -0.0842 0.00666 0 1.55362 0.14314 0 -0.93687 3e-05 0.27624 -0.19083
GLN_176 -6.0545 0.51368 6.24862 -0.23059 0.03487 0.18587 3.50454 -2.84372 -0.01427 -0.08136 -3.92454 -0.50514 0 0 -1.10817 0 0 -0.01196 0.07651 0 3.29745 -0.05195 0 -0.18838 0.08805 0.43912 -0.62589
LEU_177 -8.03368 0.62102 4.57678 -0.47105 0.28224 0.11715 3.19802 -2.92358 -0 -0 -2.19758 0.22753 0 0 0 0 0 -0.00089 0.03403 0.27736 0 -0.28669 0 0.18072 -0.10903 0.72108 -3.78657
LYS_178 -8.25486 0.72188 8.24893 -0.43045 0.06772 0.23149 3.37831 -3.47255 -0.01467 -0.11186 -4.79215 0.0654 0 0 0 -0.73073 0 -0.01475 0.08661 2.80392 0 -0.02565 0 -1.5107 -0.30626 0.70729 -3.35308
THR_179 -4.31587 0.50035 4.18664 -0.13685 0.06238 0.07019 1.89524 -2.03926 -0 -0 -2.12617 -0.19008 0 0 0 0 0 0.03967 0.04373 0.09383 0 -0.09578 4.13538 -1.0874 -0.36061 0.87439 1.54977
LYS_180 -8.60424 1.05896 8.50918 -0.45083 0.07351 0.31955 2.78322 -3.23697 -0.06487 -0.25378 -2.52962 -0.14963 0 0 0 -0.73651 0 0.36566 0.50861 3.03017 0 -0.05985 0 -1.5107 -0.49561 1.19115 -0.25259
LEU_181 -7.98658 1.76176 4.38241 -0.59739 0.36146 0.16265 2.8973 -2.77213 -0.01517 -0.07201 -1.21679 0.40967 0 0 0 0 0 -0.09724 0.20072 0.42621 0 -0.18455 0 0.18072 0.7322 2.75347 1.32671
PRO_182 -5.68105 1.40897 4.05016 -0.07625 2e-05 0.04619 2.41944 -1.81251 -0 -0 -2.23338 0.63579 0 0 0 0 0 -0.17496 0.00246 0.38718 0 -0.65544 0 -2.4119 0.91802 2.40756 -0.76967
GLU_183 -5.21751 0.59069 7.18867 -0.34868 0.11339 0.46812 3.44497 -2.98387 -0.00974 -0.10102 -4.14465 -0.56475 0 0 0 -0.73651 0 -0.13881 0.04707 0 3.72357 -0.2689 0 -2.7348 -0.27801 0.48416 -1.46661
ASN_184 -5.9026 0.55497 5.50758 -0.30837 0.00166 0.56553 2.78336 -2.63498 -0.0042 -0.05032 -2.60942 -0.36127 0 0 0 -1.0666 0 -0.02717 0.01083 0 3.55985 0.47493 0 -0.93687 -0.14265 0.48362 -0.10212
LEU_185 -8.97331 1.03801 4.03658 -0.51205 0.27095 0.12059 2.64025 -2.81627 -0.021 -0.09955 -1.73033 0.19475 0 0 0 0 0 0.10832 0.08435 0.32205 0 -0.27461 0 0.18072 0.02721 0.52436 -4.87899
SER_186 -5.04191 0.25492 5.2067 -0.02595 0 0.06065 2.14859 -2.55999 -0 -0 -1.24019 -0.59886 0 0 0 0 0 0.11119 0.00455 0.7084 0 0.33467 0.60587 -0.77834 0.05959 0.38087 -0.36924
SER_187 -4.86714 0.4128 5.61223 -0.02597 0 0.06013 2.79637 -2.67713 -0 -0 -2.49075 -0.638 0 0 0 0 0 0.02043 0.00173 0.59139 0 0.35557 0.6021 -0.77834 0.28912 0.27551 -0.45995
LYS_188 -6.99287 0.74631 5.83236 -0.39687 0.03768 0.1954 2.684 -2.83032 -1e-05 -0.00032 -1.60789 -0.10163 0 0 0 0 0 -0.01903 0.12225 1.99349 0 -0.01319 0 -1.5107 0.02799 0.41247 -1.42087
VAL_189 -7.55592 0.89302 4.55841 -0.31566 0.19363 0.07185 2.56628 -3.0591 -0 -0 -2.15434 -0.08281 0 0 -0.71217 0 0 0.05103 0.04539 0.10089 0 -0.18233 0 1.9342 -0.15997 0.46549 -3.34209
LYS_190 -3.44877 0.11065 4.18406 -0.30012 0.02928 0.13487 1.90745 -1.92028 -0 -0 -1.57389 -0.02906 0 0 -0.61511 0 0 -0.04019 0.00144 1.79816 0 -0.04716 0 -1.5107 -0.18019 0.34676 -1.15281
LEU_191 -7.21429 1.05381 3.9967 -0.51079 0.19825 0.13619 2.35419 -2.48069 -0 -0 -2.87088 0.24038 0 0 0 0 0 -0.04985 0.10865 0.31701 0 -0.29615 0 0.18072 -0.35877 0.59102 -4.6045
LEU_192 -6.72919 0.85988 3.07499 -0.51683 0.19927 0.1629 1.53023 -1.98713 -0.02074 -0.16465 -1.73739 0.10644 0 0 0 0 0 0.05627 0.41584 0.31136 0 0.1308 0 0.18072 0.36803 0.86573 -2.89348
GLN_193 -2.4498 0.18828 2.97822 -0.58873 0.06791 0.59063 1.30245 -1.40175 -0.04071 -0.15415 -2.55162 -0.69961 0 0 -0.61511 0 0 0.05477 0.00086 0 2.6275 -0.00096 0 -0.18838 0.76907 0.67654 0.5654
LEU_194 -4.25034 0.48129 2.19682 -0.47971 0.2469 0.09141 1.15565 -1.47342 -0.02094 -0.16536 -1.17656 0.20235 0 0 0 0 0 0.01861 0.03445 0.45207 0 -0.30572 0 0.18072 0.13928 0.39422 -2.27828
TYR_195 -0.91288 0.02835 0.78635 -0.66026 0.04219 0.36203 0.04135 -0.42122 -0 -0 0.07553 -0.25888 0 0 0 0 0 0.0313 0.01219 0 2.38285 0.16589 0 1.2797 0.16177 0.34847 3.46472
SER_196 -2.32766 0.22065 3.05276 -0.01926 0 0.04619 1.06842 -1.35134 -0.00019 -0.0007 -1.03552 -0.5497 0 0 0 0 0 -0.01656 0.00101 0.12939 0 -0.5425 0.60226 -0.77834 0.40376 0.34697 -0.75039
GLU_197 -1.36826 0.09291 1.83089 -0.49667 0.2611 1.59826 0.37139 -0.80091 -0 -0 -0.26675 -2.5227 0 0 0 0 0 -0.05085 0.02263 0 4.40703 -0.04337 0 -2.7348 -0.15105 0.20684 0.3557
ALA_198 -1.24034 0.04379 1.33763 -0.0245 0 0 0.40541 -0.73101 -0 -0 -0.15859 -0.19978 0 0 0 0 0 0.00717 0 0 0 -0.12787 0 1.8394 -0.78184 0.135 0.50447
SER_199 -3.40155 0.24165 1.48496 -0.03145 0 0.07119 0.89802 -1.07242 -1e-05 -0.00032 -1.04114 -0.45235 0 0 -0.71217 0 0 -0.00409 0.03619 0.27251 0 -0.30011 0.63181 -0.77834 -0.79203 0.20361 -4.74603
VAL_200 -4.83902 0.76523 2.17431 -0.29565 0.13927 0.05616 1.41137 -1.77891 -0 -0 0.17158 -0.37976 0 0 0 0 0 0.02924 0.00013 0.04228 0 -0.40685 0 1.9342 -0.39712 0.29427 -1.07928
ALA_201 -3.90573 0.44829 3.0581 -0.02474 4e-05 0 2.26233 -1.8562 -0.014 -0.0847 -2.32612 -0.21596 0 0 0 0 0 0.05111 0 0 0 -0.1207 0 1.8394 0.06682 0.25849 -0.56356
LEU_202 -7.91842 0.72369 3.4227 -0.65718 0.36347 0.1749 2.11732 -2.37928 -0 -0 -0.20195 0.04757 0 0 0 0 0 -0.13222 0.04371 2.2769 0 -0.03406 0 0.18072 0.14752 0.39306 -1.43155
LEU_203 -3.15715 0.43369 1.93152 -0.51173 0.23042 0.14084 0.57847 -1.09959 -0 -0 0.1266 0.1287 0 0 0 0 0 -0.03975 0.1123 0.09798 0 -0.13116 0 0.18072 -0.29502 0.42389 -0.84928
LYS_204 -3.32666 0.28229 2.72666 -0.29524 0.04078 0.14816 1.35258 -1.40139 -0 -0 -0.36081 -0.20296 0 0 0 0 0 -0.02447 0.00316 1.81302 0 -0.25459 0 -1.5107 -0.16625 0.29876 -0.87765
LEU_205 -5.81179 0.57114 2.80664 -0.70883 0.29577 0.29893 1.71274 -1.96048 -0 -0 0.03824 0.0741 0 0 0 0 0 0.11991 0.16763 1.07165 0 -0.28937 0 0.18072 0.17261 0.53586 -0.72453
ASN_206 -5.00558 0.40185 3.52887 -0.14998 0.0021 0.2029 1.27984 -1.81414 -0.01984 -0.11224 -0.1218 -0.34625 0 0 0 0 0 -0.01657 0.08712 0 2.04924 -0.47734 0 -0.93687 0.57096 0.57768 -0.30006
ASN_207 -4.71859 0.72205 5.08448 -0.34004 0.07805 0.67833 1.98056 -2.33098 -0 -0 -1.6305 -0.83554 0 0 0 -0.38555 0 0.03273 0.01873 0 2.1017 -0.77735 0 -0.93687 0.50592 0.8272 0.07431
PRO_208 -6.14 0.79825 3.25265 -0.06644 0 0.04195 1.97523 -1.63792 -0.00028 -0.00317 -2.46577 0.61725 0 0 0 0 0 -0.15784 0.01654 0.17339 0 -0.47836 0 -2.4119 0.09949 0.81599 -5.57094
LYS_209 -4.58079 0.43927 4.62302 -0.31847 0.03166 0.15226 1.61294 -2.14442 -0.00648 -0.08027 -0.80577 0.06121 0 0 0 0 0 -0.10922 0.00259 1.72661 0 -0.06693 0 -1.5107 -0.0185 0.34578 -0.64621
ASP_210 -4.43542 0.37813 4.99805 -0.12025 0.02007 0.37272 1.82618 -2.34626 -0 -0 -2.30529 -0.3186 0 0 0 -0.38555 0 3e-05 0.00268 0 2.42544 -0.30016 0 -2.3716 -0.50202 0.21297 -2.84887
PHE_211 -8.05664 0.85715 4.89318 -0.69373 0.15463 0.4172 3.40252 -3.10779 -0 -0 -3.51413 0.329 0 0 0 0 0 0.03702 0.04215 0 2.31846 -0.04446 0 1.0402 -0.04197 0.75158 -1.21565
GLN_212 -7.25991 0.70003 6.56886 -0.27388 0.04972 0.21071 2.54327 -3.01509 -0.02114 -0.19213 -1.64068 -0.42311 0 0 0 0 0 -0.01425 0.04623 0 2.72248 -0.04927 0 -0.18838 0.23082 0.89402 0.88828
GLU_213 -3.95512 0.25775 5.52529 -0.47505 0.10603 0.98852 1.6908 -2.23388 -0.03897 -0.13876 -3.68925 -0.42669 0 0 0 -0.73073 0 -0.05458 0.02993 0 2.74721 -0.00924 0 -2.7348 -0.31482 0.38078 -3.07558
LEU_214 -4.44374 0.27236 3.93523 -0.65559 0.16543 0.20963 1.5026 -1.98405 -0.03029 -0.08402 -0.06901 0.23783 0 0 0 0 0 -0.00079 0.04171 0.56619 0 -0.14164 0 0.18072 0.23877 0.32045 0.26178
ASN_215 -6.75966 0.46287 3.95256 -0.17198 0.01553 0.25263 1.87635 -2.26932 -0 -0 -1.43108 -0.28306 0 0 -0.61984 0 0 0.08075 0.0102 0 1.70842 0.15046 0 -0.93687 0.68314 0.34733 -2.93156
LYS_216 -6.64856 1.08606 5.2508 -0.36448 0.14028 0.2562 1.64862 -2.41153 -0.06898 -0.21961 -1.61002 -0.35141 0 0 0 0 0 -0.03194 0.05332 1.53524 0 -0.1406 0 -1.5107 0.04883 1.18072 -2.15779
GLN_217 -8.49264 1.27581 4.73893 -0.53959 0.16555 0.50822 2.18257 -2.76437 -0.01183 -0.06665 -1.18922 -0.89523 0 0 -0.61984 0 0 0.63844 0.04267 0 2.69069 0.23006 0 -0.18838 0.2744 2.26033 0.23992
THR_218 -6.46248 1.0205 3.84583 -0.23706 0.34187 0.14816 2.15192 -2.11643 -0.00703 -0.0426 -0.69284 -1.02315 0 0 0 0 0 -0.04827 0.56711 1.11517 0 0.50097 2.41756 -1.0874 1.06634 2.17606 3.63425
LYS_219 -6.43363 0.9356 5.32662 -0.54737 0.22381 0.52267 2.58536 -2.43616 -0.01927 -0.05911 -1.06663 -0.08196 0 0 0 0 0 -0.0865 0.04649 2.64097 0 -0.08498 0 -1.5107 0.45586 1.25625 1.66733
LYS_220 -3.52899 0.46361 2.35808 -0.46737 0.2034 0.33115 0.87703 -1.19993 -0.00767 -0.09373 0.52481 -0.46678 0 0 0 0 0 -0.13616 0.08324 3.06672 0 -0.02906 0 -1.5107 -0.37267 0.59663 0.69159
ASN_221 -3.47639 0.44981 3.54196 -0.37897 0.05702 0.75465 1.22479 -1.64745 -0.0609 -0.30354 -0.84601 -0.42894 0 0 0 0 0 -0.0628 0.00349 0 2.8552 -0.56919 0 -0.93687 -0.59559 0.34068 -0.07904
MET_222 -6.16109 0.60992 3.51081 -0.47004 0.11308 0.11095 1.42732 -1.68065 -0.00083 -0.00311 -0.85605 0.09271 0 0 0 0 0 0.08464 0.36241 1.65246 0 0.20689 0 0.60916 -0.26669 0.30772 -0.35038
THR_223 -1.74827 0.14358 1.15969 -0.17328 0.08771 0.06375 0.00801 -0.69845 -0.02026 -0.07353 0.03118 -0.32434 0 0 0 0 0 -0.02808 0.00863 0.14917 0 -0.11379 2.30872 -1.0874 0.18272 0.28238 0.15813
ILE_224 -2.93209 0.25827 1.83711 -0.47466 0.31995 0.11055 0.50357 -1.04093 -0.00083 -0.00311 0.1668 -0.15488 0 0 0 0 0 -0.03442 0.00573 0.30555 0 -0.70429 0 0.73287 -0.12205 0.23726 -0.98959
ASP_225 -1.57324 0.15986 1.50991 -0.09142 0.01231 0.29574 0.04538 -0.79213 -0.00532 -0.01728 -0.17989 -0.4781 0 0 0 0 0 -0.15817 0.0153 0 1.97542 0.1225 0 -2.3716 0.54176 0.3091 -0.67987
GLY_226 -1.09526 0.11614 1.44839 -0.00029 0 0 0.45842 -0.65691 -0 -0 0.68893 -0.18139 0 0 0 0 0 -0.05813 0 0 0 -1.14875 0 0.83697 1.20809 0.18435 1.80055
LYS_227 -3.85163 0.17092 2.33709 -0.33715 0.03509 0.20372 0.40448 -0.91936 -0.00093 -0.0025 -0.5256 -0.027 0 0 0 0 0 0.00374 0.05986 2.42495 0 0.07717 0 -1.5107 0.4539 0.10098 -0.90296
GLU_228 -4.07385 0.20564 5.6771 -0.29628 0.04463 0.35779 2.30682 -2.24604 -0.00109 -0.01358 -3.30819 -0.33679 0 0 0 -1.66339 0 0.19323 0.10316 0 3.02822 0.26405 0 -2.7348 0.0338 0.31915 -2.14044
LEU_229 -6.01337 0.80744 1.639 -0.5251 0.34975 0.114 1.31252 -1.6897 -0.00093 -0.0025 -0.89426 0.25135 0 0 0 0 0 0.04798 0.2164 0.57699 0 -0.36228 0 0.18072 -0.07617 0.62962 -3.43854
THR_230 -4.28039 0.23061 2.0077 -0.1103 0.04379 0.08064 0.75768 -1.43866 -0 -0 -1.3055 -0.50456 0 0 0 0 0 -0.00148 0.00502 0.11496 0 -0.38319 2.31279 -1.0874 -0.39734 0.54145 -3.41419
ILE_231 -7.15494 1.48712 1.98791 -0.45675 0.35204 0.09897 2.13053 -1.80326 -0 -0 -1.61478 0.0798 0 0 0 0 0 -0.07305 0.39343 0.44499 0 -0.71068 0 0.73287 -0.41953 0.72234 -3.80298
SER_232 -4.11885 0.90528 3.5248 -0.03187 0.02054 0.0309 1.84645 -1.7895 -0 -0 -0.46019 -0.04482 0 0 0 -0.43314 0 -0.05773 0.05622 0.70948 0 0.50149 0.61965 -0.77834 1.07721 1.75758 3.33514
PRO_233 -4.82629 0.95541 2.68307 -0.09008 0.00023 0.05634 1.37933 -1.36359 -0 -0 -0.22088 0.69967 0 0 0 0 0 -0.15301 0.00275 0.60018 0 -0.49545 0 -2.4119 1.02611 1.34407 -0.81404
ALA_234 -4.48446 0.78186 1.95935 -0.02416 0 0 1.72399 -1.59283 -0 -0 -0.79941 -0.3791 0 0 -0.49978 0 0 0.06223 0 0 0 -0.3774 0 1.8394 -0.28631 0.31049 -1.76614
TYR_235 -6.75089 0.7818 3.92166 -0.68528 0.09685 0.39339 2.0652 -2.30994 -0 -0 -1.66101 -0.16497 0 0 -0.60219 0 0 -0.04294 0.04573 0 2.1531 -0.0999 0.00224 1.2797 -0.33127 0.60363 -1.30511
LEU_236 -5.68933 0.45467 4.61128 -0.55937 0.17804 0.13831 2.03887 -2.42869 -0 -0 -0.70973 0.23622 0 0 0 0 0 -0.04391 0.01241 0.45031 0 -0.06541 0 0.18072 0.30338 0.74808 -0.14416
LEU_237 -2.87113 0.21943 1.27674 -0.46785 0.20638 0.09593 0.86649 -1.03969 -0 -0 -0.71627 0.20153 0 0 0 0 0 -0.01337 0.00747 1.1035 0 -0.17193 0 0.18072 0.52078 0.54604 -0.05521
TRP_238 -9.77849 1.32226 3.78092 -0.72771 0.16011 0.38035 2.4575 -2.76712 -0.02076 -0.16985 -2.36024 -0.5231 0 0 0 -0.58193 0 0.29753 0.07895 0 2.4392 -0.06981 0 1.6906 0.27044 0.62826 -3.4929
ASP_239 -1.52017 0.11112 1.89383 -0.21712 0.03145 0.71108 0.56335 -0.89452 -0.01601 -0.19165 -0.81684 -0.7174 0 0 0 0 0 0.14253 0.02626 0 2.0041 -0.65248 0 -2.3716 0.24452 0.83136 -0.8382
LEU_240 -6.48457 1.07389 2.66007 -0.47462 0.20172 0.08788 1.05734 -2.01865 -0.01321 -0.0721 -0.61304 0.06665 0 0 0 0 0 0.08929 0.09025 0.66965 0 0.12081 0 0.18072 -0.04939 0.67632 -2.75099
SER_241 -0.86595 0.03553 0.87796 -0.02862 0 0.04651 0.10994 -0.46626 -0.01149 -0.14164 0.08591 -1.15241 0 0 0 0 0 0.09365 0.00014 0.28157 0 -0.05396 0.60252 -0.77834 -0.21799 0.33382 -1.24911
ALA_242 -2.50363 0.49774 1.54563 -0.02263 0 0 0.71561 -1.03781 -0.01149 -0.14164 0.00489 -0.4733 0 0 0 0 0 0.10328 0 0 0 -0.50693 0 1.8394 -0.18235 0.63679 0.46354
ILE_243 -6.12705 0.78946 0.84088 -0.69846 0.5416 0.26868 0.80341 -1.52768 -0 -0 -0.00183 0.03729 0 0 0 0 0 -0.01235 0.0864 0.77572 0 -0.08179 0 0.73287 0.23571 0.93778 -2.39937
SER_244 -2.99129 0.24163 2.20152 -0.02836 0 0.06599 0.93552 -1.28213 -0.02392 -0.10224 0.18811 -0.55833 0 0 0 0 0 -0.02811 0.01648 0.34029 0 -0.23889 0.60416 -0.77834 0.19473 0.55687 -0.68632
GLN_245 -7.39611 1.19761 5.41328 -0.44273 0.09213 0.44442 2.92736 -2.60292 -0 -0 -2.45462 -0.82502 0 0 -1.97176 -0.3731 0 -0.14485 0.34485 0 4.44457 0.57774 0 -0.18838 1.0372 0.77322 0.85288
SER_246 -4.9982 0.19869 4.5187 -0.02807 0.00361 0.0487 2.47858 -2.14964 -0 -0 -2.18511 -0.62509 0 0 -1.03102 0 0 -0.01207 0.00214 0.31703 0 -0.11747 0.60387 -0.77834 1.35902 0.99146 -1.4032
LYS_247 -7.60601 0.66237 8.29675 -0.38753 0.13278 0.12566 2.76185 -3.08776 -0.02737 -0.11672 -2.86927 0.0848 0 0 -0.52254 -0.62435 0 0.05904 0.26694 2.88886 0 -0.07154 0 -1.5107 0.28681 0.55316 -0.70477
GLN_248 -6.60862 0.69905 4.94894 -0.40905 0.13715 0.27241 2.02365 -2.48157 -0 -0 -2.00054 -0.22266 0 0 -1.26754 -0.94995 0 -0.02181 0.08466 0 3.0894 0.25463 0 -0.18838 -0.00251 0.47972 -2.163
ASP_249 -2.27085 0.24183 2.8782 -0.12088 0.01775 0.37237 0.50127 -1.14999 -0.00345 -0.01448 -1.04553 -0.96325 0 0 0 -0.4542 0 0.14267 0.01562 0 2.50105 -0.59407 0 -2.3716 -0.21476 0.70536 -1.82694
GLU_250 -4.34821 0.67422 5.52394 -0.30071 0.04399 0.4436 1.01992 -2.11423 -0 -0 -2.1936 -0.88939 0 0 0 0 0 -0.01898 1.0404 0 1.89685 0.38122 0 -2.7348 0.2116 0.6018 -0.76237
ASP_251 -2.60936 0.10585 3.09146 -0.1252 0.02087 0.3779 1.42302 -1.47452 -0.00483 -0.0227 -1.34751 -0.57448 0 0 0 0 0 0.02261 0.00024 0 3.83059 -0.65978 0 -2.3716 0.45284 0.34498 0.48039
ILE_252 -6.17113 0.90632 3.69681 -0.47414 0.35507 0.09434 2.0209 -2.27164 -0 -0 -1.19021 0.46616 0 0 0 0 0 -0.10253 0.00514 0.51999 0 -0.21107 0 0.73287 -0.28734 0.45528 -1.45518
SER_253 -4.14933 0.36097 4.35503 -0.02887 0.01777 0.02872 2.19592 -2.0608 -0.02715 -0.21983 -1.643 0.13118 0 0 -0.54717 -0.3731 0 0.03428 0.00116 0.05778 0 0.61764 0.60209 -0.77834 0.15642 0.46123 -0.8074
ALA_254 -2.55099 0.19233 2.61555 -0.02873 0.00669 0 1.21598 -1.43802 -0 -0 -1.13994 -0.48381 0 0 0 0 0 0.1331 0 0 0 -0.10629 0 1.8394 1.03426 0.45346 1.74299
SER_255 -4.35129 0.4961 5.73772 -0.02096 0 0.04721 2.50495 -2.42896 -0.02564 -0.18633 -0.86442 -1.09286 0 0 -0.59323 -0.47568 0 -0.10199 0.23895 0.43586 0 -0.46466 1.44326 -0.77834 1.24807 1.03033 1.79807
ARG_256 -4.67942 0.24053 3.67147 -0.75566 0.13552 0.56728 0.9659 -1.79387 -0.02234 -0.12818 -1.72547 0.09077 0 0 0 -1.03904 0 0.1374 0.13936 2.38306 0 -0.11171 0 -1.2888 0.4193 1.17762 -1.61629
PHE_257 -7.48959 0.8885 3.74966 -0.66538 0.05571 0.37423 1.35349 -2.18245 -0 -0 -0.18189 0.19941 0 0 -0.59323 0 0 0.08375 0.02947 0 2.08602 -0.02566 0 1.0402 -0.03393 3.44106 2.12938
GLU_258 -10.1251 1.41547 11.8736 -0.25767 0.10184 0.42811 5.5876 -5.00403 -0.01102 -0.10679 -6.41428 -0.51773 0 0 -2.10073 -0.47568 0 0.00428 0.12639 0 2.8973 0.35385 0 -2.7348 0.38784 3.74558 -0.82599
ASP_259 -3.88156 0.30813 4.26703 -0.25588 0.045 0.84196 1.20729 -2.09625 -0.00851 -0.09403 -0.18913 -0.48905 0 0 0 0 0 0.01801 0.01665 0 2.01864 -0.58815 0 -2.3716 0.20978 1.00138 -0.0403
ASN_260 -2.65156 0.32103 3.48579 -0.19431 0.02731 0.33419 1.07494 -1.59835 -0.00214 -0.0205 -1.06582 -1.00152 0 0 0 0 0 0.01966 0.08682 0 1.94951 -0.96789 0 -0.93687 -0.43128 0.42281 -1.14817
GLU_261 -4.52586 0.57497 4.85778 -0.28908 0.02179 0.49411 1.56923 -2.08543 -0.03008 -0.19779 -1.49869 -0.76095 0 0 -0.83329 -0.24811 0 0.01238 0.03812 0 2.99947 0.04638 0 -2.7348 -0.39702 0.57452 -2.41238
GLU_262 -3.59086 0.25567 3.44349 -0.21533 0.04463 0.32101 1.61289 -1.60177 -0.03957 -0.25962 -1.89772 -0.46192 0 0 0 0 0 0.10135 0.01586 0 3.36571 0.00169 0 -2.7348 -0.0813 0.60818 -1.1124
LEU_263 -7.46445 0.45866 3.51276 -0.5958 0.28326 0.19137 1.31107 -2.33717 -0 -0 -1.48899 0.0485 0 0 -1.13848 0 0 0.13578 0.04012 1.45834 0 -0.2148 0 0.18072 -0.19717 0.90965 -4.90661
ARG_264 -7.48874 0.60381 6.3984 -0.59258 0.10774 0.27402 2.91173 -2.9818 -0.02075 -0.16701 -0.76351 0.45028 0 0 0 -1.19264 0 -0.04392 0.23151 2.39422 0 0.18165 0 -1.2888 0.83746 1.29633 1.14738
TYR_265 -5.18695 0.73373 2.89693 -0.65109 0.05956 0.39671 1.33763 -1.64746 -0.02119 -0.16927 0.21135 -0.36263 0 0 0 -0.80829 0 0.27039 0.08641 0 2.1101 0.2283 0.00989 1.2797 1.25251 0.95179 2.97813
SER_266 -3.46628 0.48207 3.78995 -0.01509 0 0.02863 1.62647 -1.7809 -0.01544 -0.12577 -1.99036 -0.91442 0 0 -0.13496 0 0 0.50553 0.00295 0.3127 0 0.95101 0.60184 -0.77834 1.71963 0.6801 1.47931
LEU_267 -8.43403 1.02166 4.92529 -0.49785 0.30221 0.09477 3.01147 -2.92115 -0.00048 -0.00777 -2.6295 0.2533 0 0 -0.13496 0 0 0.06678 0.49448 0.62735 0 -0.37504 0 0.18072 1.31432 1.04445 -1.66398
ARG_268 -9.27688 0.56967 9.73029 -0.63144 0.09236 0.39543 4.47997 -4.33142 -0.0005 -0.00288 -4.82752 0.22951 0 0 -1.07495 0 0 -0.08606 0.305 2.00422 0 -0.18991 0 -1.2888 -0.3313 1.1727 -3.0625
SER_269 -3.07994 0.18265 3.54241 -0.02772 0.00274 0.02569 0.77782 -1.50566 -0 -0 -0.90533 -0.05447 0 0 0 -0.24811 0 0.00423 0.00189 0.68395 0 -0.19969 0.60133 -0.77834 -0.54141 0.70673 -0.81123
ILE_270 -4.76963 0.50295 4.30241 -0.6411 0.42634 0.14331 1.85604 -1.99562 -0 -0 -1.20932 0.13065 0 0 -0.84685 0 0 -0.02385 0.00318 0.89595 0 -0.49326 0 0.73287 -0.19521 0.53097 -0.65017
GLU_271 -4.31305 0.24875 4.46933 -0.43012 0.05703 0.88166 1.26489 -1.92213 -0.00048 -0.00777 -1.25101 -0.4074 0 0 0 0 0 -0.05629 0.02488 0 2.88089 -0.0748 0 -2.7348 -0.15049 0.50738 -1.01352
ARG_272 -3.49662 0.2884 4.09408 -0.6838 0.24867 0.4701 1.52555 -1.9207 -0 -0 -1.35816 0.01647 0 0 -0.84685 0 0 -0.03554 0.02994 2.54474 0 -0.20361 0 -1.2888 -0.05696 0.66235 -0.01074
HIS_273 -5.68738 0.41668 3.51861 -0.41049 0.00957 0.43323 1.37865 -1.98955 -0 -0 -0.84244 -0.21294 0 0 0 0 0 0.04785 0.06243 0 1.95537 -0.06818 0 -0.45461 0.10535 0.51676 -1.2211
ALA_274 -3.16966 0.68915 2.18276 -0.0253 0.00012 0 1.46223 -1.36667 -0.0005 -0.00288 -0.46381 -0.20608 0 0 0 0 0 -0.02462 0 0 0 -0.133 0 1.8394 -0.48051 0.79708 1.09772
PRO_275 -3.07511 0.61408 1.71077 -0.08918 0.00021 0.05572 0.50379 -0.83847 -0 -0 0.71818 0.69699 0 0 0 0 0 -0.13976 0.0047 0.56579 0 -0.45152 0 -2.4119 -0.62951 0.85293 -1.9123
TRP_276 -2.75945 0.33135 1.50284 -0.99134 0.06157 0.42543 0.45328 -0.95308 -0 -0 0.03678 -0.30236 0 0 0 0 0 -0.05405 0.02925 0 1.69271 0.02476 0 1.6906 -0.39856 0.23617 1.0259
VAL_277 -6.00452 0.77901 2.84065 -0.29403 0.23966 0.06864 2.13943 -2.15695 -0 -0 -1.49755 -0.33671 0 0 -1.07495 0 0 -0.04095 0.00739 0.14954 0 -0.40915 0 1.9342 -0.27908 0.23189 -3.70349
ARG_278 -2.31556 0.07241 2.66778 -0.61949 0.10183 0.39266 0.74949 -1.21411 -0.01243 -0.14377 -0.07629 0.12953 0 0 0 0 0 0.01563 0.01569 1.8961 0 -0.14193 0 -1.2888 -0.17367 0.1949 0.24996
ASN_279 -5.54556 0.39017 4.45935 -0.26986 0.01518 0.52703 2.45983 -2.42588 -0.01913 -0.22516 -1.63738 -0.62772 0 0 -1.02817 -2.00093 0 0.15362 0.05363 0 3.39299 -0.34714 0 -0.93687 0.09052 0.40877 -3.11271
ILE_280 -7.35767 0.86433 1.84819 -0.54521 0.78527 0.1462 0.79956 -1.80765 -0 -0 0.00552 -0.36992 0 0 0 0 0 0.68694 0.15461 0.37178 0 0.41348 0 0.73287 0.46721 0.70394 -2.10055
PHE_281 -8.11858 0.9163 4.00127 -0.68483 0.05126 -0.02564 2.13621 -2.55497 -0.0067 -0.08138 -1.54797 -0.27826 0 0 0 0 0 0.30776 0.39958 0 2.56018 -0.03604 0 1.0402 0.0615 1.24721 -0.61291
ILE_282 -3.72382 0.19509 2.22825 -0.61285 0.50703 0.1055 1.15231 -1.48601 -0 -0 -1.14678 0.65289 0 0 -0.78594 0 0 -0.07846 0.01296 0.93897 0 -0.41122 0 0.73287 -0.49988 1.70324 -0.51585
VAL_283 -5.06892 1.23082 1.56045 -0.29986 0.29396 0.06555 1.16714 -1.70815 -0 -0 0.25529 0.38953 0 0 0 0 0 0.0906 0.01656 0.11887 0 -0.25043 0 1.9342 -0.54489 2.76036 2.01107
THR_284 -4.04135 0.41865 3.37046 -0.20402 0.40567 0.08654 1.74482 -1.65503 -0 -0 -0.79129 -0.55831 0 0 -0.78594 0 0 0.63611 0.12244 0.24214 0 1.52067 2.24226 -1.0874 1.81959 3.09144 6.57743
ASN_285 -1.9085 0.13578 1.6308 -0.20585 0.05711 0.35482 0.47463 -0.94052 -0.02043 -0.16046 0.31397 -1.0189 0 0 0 0 0 -0.09385 0.07204 0 1.91149 -1.03313 0 -0.93687 1.59858 1.57442 1.80513
GLY_286 -1.99185 0.63889 1.51724 -5e-05 0 0 0.36841 -0.97342 -0 -0 0.04014 -0.39435 0 0 0 0 0 -0.16732 0 0 0 -1.44162 0 0.83697 -1.02251 0.52008 -2.0694
GLN_287 -4.10199 0.45248 3.9214 -0.62354 0.11286 0.62207 1.81716 -2.00295 -0.02043 -0.16046 -1.04656 -0.70249 0 0 0 0 0 0.09624 0.00772 0 2.16053 -0.00573 0 -0.18838 -0.56437 0.20304 -0.02339
ILE_288 -5.28367 0.83868 0.58686 -0.63229 0.50923 0.13133 1.29792 -1.30371 -0 -0 -0.44173 0.18433 0 0 0 0 0 0.33291 0.09595 1.03194 0 -0.6029 0 0.73287 -0.20307 0.94598 -1.77938
PRO_289 -5.08546 1.09017 2.62575 -0.11941 5e-05 0.0881 0.98981 -1.12076 -0 -0 -0.31731 0.28727 0 0 0 0 0 -0.04582 0.04336 0.22524 0 -1.13546 0 -2.4119 -0.51911 1.0199 -4.38558
SER_290 -1.02087 0.01524 1.22561 -0.03288 0.00605 0.05556 0.21234 -0.58989 -0 -0 -0.22013 -0.96523 0 0 0 0 0 -0.05784 0.01501 0.203 0 -0.27968 0.60239 -0.77834 -0.27823 0.32334 -1.56456
TRP_291 -5.33442 0.41854 2.72418 -0.92009 0.04909 0.30484 0.92544 -1.66956 -0 -0 0.49341 -0.03685 0 0 0 0 0 0.01223 0.00123 0 1.59113 -0.23017 0 1.6906 -0.18408 0.28184 0.11734
LEU_292 -4.69192 0.72584 2.05293 -0.47262 0.24941 0.11016 0.72723 -1.48092 -0.00044 -0.00225 0.7019 0.24116 0 0 -1.02817 0 0 0.25773 0.03786 0.74045 0 -0.16806 0 0.18072 -0.11051 1.00178 -0.92772
ASN_293 -6.82799 0.92654 5.37087 -0.15578 0.00606 0.20392 2.28967 -2.69842 -0.00261 -0.01267 -1.14503 -0.62745 0 0 -2.08854 0 0 0.10017 0.04916 0 2.3354 -0.20259 0 -0.93687 0.23934 1.25803 -1.9188
LEU_294 -2.97941 0.28518 2.12345 -0.48944 0.27528 0.12453 0.69528 -1.18582 -0 -0 -0.0718 0.09112 0 0 -0.9654 0 0 -0.01671 0.00983 0.29458 0 -0.05507 0 0.18072 0.14827 0.57671 -0.95871
ASP_295 -2.56785 0.07338 2.84317 -0.1159 0.0079 0.35576 0.81597 -1.24107 -0.00255 -0.01167 0.01461 -0.26939 0 0 -0.6567 0 0 -0.04911 0.01759 0 2.02776 -0.26232 0 -2.3716 -0.09242 0.25487 -1.22956
ASN_296 -2.91744 0.36646 3.20362 -0.18865 0.02192 0.29594 0.83568 -1.4524 -0.01164 -0.08854 0.39078 -0.40576 0 0 0 0 0 -0.04962 0.01466 0 2.44602 -0.0912 0 -0.93687 -0.34381 0.82758 1.91672
PRO_297 -1.82311 0.37309 1.32143 -0.12311 0.00276 0.09069 0.25208 -0.60901 -2e-05 -4e-05 -0.27683 0.23407 0 0 0 0 0 -0.09792 0.02229 0.12398 0 -1.0097 0 -2.4119 -0.55044 0.87738 -3.60432
ARG_298 -6.02919 0.64443 5.18986 -0.76606 0.24637 0.43921 2.46029 -2.57813 -0.01158 -0.08755 -2.81995 0.20853 0 0 -0.96622 0 0 -0.04519 0.06118 3.51799 0 -0.01638 0 -1.2888 -0.46793 0.41541 -1.89371
VAL_299 -2.59208 0.35845 0.92384 -0.2695 0.16956 0.06031 0.16555 -0.94398 -2e-05 -4e-05 -0.08085 -0.36913 0 0 0 0 0 0.32764 0.00082 0.28828 0 -0.50058 0 1.9342 -0.18114 0.47472 -0.23394
THR_300 -4.12627 0.51794 1.88268 -0.11923 0.05872 0.08685 1.17232 -1.37648 -0.00385 -0.011 -0.91413 -0.5891 0 0 -0.60219 -0.43314 0 0.00377 0.00396 0.1412 0 -0.35606 2.38664 -1.0874 -0.30704 0.32264 -3.34916
ILE_301 -3.26507 0.34424 0.43971 -0.61625 0.34384 0.12665 0.21764 -0.93868 -0 -0 0.27457 0.15822 0 0 0 0 0 -0.04928 0.02792 1.05549 0 -0.66324 0 0.73287 -0.40794 0.35591 -1.86337
VAL_302 -5.5456 0.8732 2.72518 -0.25035 0.14343 0.04842 1.57526 -2.02856 -0.00674 -0.01909 -2.08212 -0.38534 0 0 0 0 0 -0.03413 0.16996 0.29052 0 -0.73972 0 1.9342 -0.36847 0.79397 -2.90597
THR_303 -5.42687 0.48513 5.62316 -0.11741 0.04319 0.07043 3.26773 -2.72312 -0.00614 -0.05254 -4.58275 -0.24549 0 0 -1.01398 -0.34967 0 0.02231 0.03512 0.04539 0 -0.49308 4.10676 -1.0874 -0.4009 0.7863 -2.01384
HIS_D_304 -5.1503 0.3311 4.76726 -0.82265 0.04016 0.88732 2.00171 -2.28211 -0.01635 -0.12727 -1.3273 -0.29173 0 0 0 0 0 -0.02507 0.11333 0 1.57322 -0.24637 0 -0.45461 0.01324 0.31738 -0.69905
GLN_305 -4.75864 0.21071 4.58816 -0.60458 0.25919 1.01769 1.37234 -2.07464 -0.00944 -0.1048 -0.26462 -2.35993 0 0 0 0 0 -0.09951 0.0104 0 3.92833 -0.09052 0 -0.18838 0.02642 0.28846 1.14663
ASP_306 -5.80407 0.69024 6.91253 -0.09679 1e-05 0.28242 3.69316 -3.24048 -0.0305 -0.21794 -4.42616 -0.39722 0 0 -1.01398 -0.34967 0 -0.04666 0.09867 0 1.9955 -0.27891 0 -2.3716 -0.28046 0.79995 -4.08197
VAL_307 -6.77382 1.17673 3.70222 -0.32195 0.44327 0.07494 2.17345 -2.60552 -0 -0 -1.34652 -0.13122 0 0 0 0 0 -0.0002 0.01415 0.09119 0 -0.4372 0 1.9342 -0.0163 1.2334 -0.78919
PHE_308 -5.98564 0.83828 3.13338 -0.77062 0.0746 0.04852 1.3144 -1.96028 -0.02231 -0.17836 -0.89984 -0.37799 0 0 0 0 0 0.70202 0.03495 0 2.04422 0.1797 0 1.0402 -0.14615 1.49835 0.56741
ARG_309 -9.33577 1.0035 6.3341 -0.93756 0.36677 0.71407 2.77126 -3.17451 -0.00232 -0.01577 -0.43057 0.21319 0 0 -0.44632 0 0 0.24944 0.10016 1.81738 0 0.01218 0 -1.2888 -0.03318 2.13001 0.04727
ASN_310 -1.98008 0.12298 1.38411 -0.29923 0.0468 0.58615 0.40025 -0.77835 -0 -0 0.34427 -0.7615 0 0 0 0 0 0.07299 0.00102 0 1.90436 -0.76571 0 -0.93687 0.74101 1.70197 1.78417
LEU_311 -7.54624 1.15082 1.90633 -0.42434 0.12947 0.0748 0.85303 -1.73648 -0 -0 -0.84347 0.00118 0 0 0 0 0 0.05952 0.1977 0.66442 0 0.18259 0 0.18072 0.60649 0.689 -3.85447
SER_312 -2.75164 0.10616 2.76647 -0.02745 0 0.06541 1.48679 -1.40273 -0 -0 -1.15783 -0.12373 0 0 -1.26754 -0.49574 0 0.04354 0.00855 0.0355 0 -0.54372 0.60016 -0.77834 -0.11244 0.42661 -3.12198
HIS_D_313 -6.75318 1.02869 3.36885 -0.36296 0.00395 0.41599 0.85114 -2.07311 -0 -0 -0.10135 -0.21058 0 0 0 0 0 0.0318 0.00074 0 2.21223 -0.25675 0 -0.45461 -0.28188 0.46404 -2.11697
LEU_314 -2.00128 0.18393 1.28593 -0.52403 0.26779 0.16325 0.27849 -0.79565 -0.00125 -0.03085 -0.34945 0.01352 0 0 0 0 0 0.11641 0.02816 0.67221 0 -0.01308 0 0.18072 0.55917 1.31501 1.349
PRO_315 -2.51381 0.61704 0.91946 -0.19401 0.00296 0.1408 0.02722 -0.53855 -0 -0 -0.6843 0.01682 0 0 0 0 0 -0.02657 0.00122 0.65014 0 -0.92737 0 -2.4119 0.37082 1.15288 -3.39714
THR_316 -1.5677 0.10647 0.99572 -0.10291 0.06104 0.07371 0.30163 -0.61559 -0.00966 -0.12343 -0.34949 -0.87152 0 0 0 0 0 -0.00748 0.0182 0.11253 0 -0.55844 2.27869 -1.0874 -0.54553 0.20664 -1.6845
PHE_317 -1.37332 0.05448 0.83454 -1.05531 0.12175 0.61711 0.04116 -0.48174 -0 -0 -0.08888 -0.20796 0 0 0 0 0 -0.01512 0.00034 0 1.47453 -0.56807 0 1.0402 -0.37769 0.13295 0.14897
SER_318 -1.10057 0.05009 0.81355 -0.02664 0 0.06313 0.0379 -0.41353 -0 -0 0.03575 -0.42369 0 0 0 0 0 -0.00894 0.00377 0.03481 0 -0.56115 0.60081 -0.77834 -0.30307 0.07616 -1.89997
SER_319 -1.54704 0.37439 1.71172 -0.03273 0.00384 0.04395 0.63768 -0.73731 -0 -0 -0.78496 -0.35524 0 0 -0.69021 0 0 0.28682 3e-05 0.67048 0 -0.37799 1.9162 -0.77834 -0.02249 0.83567 1.15447
PRO_320 -1.38428 0.38573 1.33281 -0.20381 0.00582 0.1485 0.59225 -0.54374 -0.00325 -0.05318 -1.06462 0.03464 0 0 -0.69021 0 0 -0.00212 0.00568 0.52268 0 -1.02108 0 -2.4119 -0.08632 1.2307 -3.20568
ALA_321 -1.63589 0.07247 0.8843 -0.02149 0 0 0.05156 -0.57884 -0.00182 -0.00505 -0.27584 -0.42192 0 0 0 0 0 0.03538 0 0 0 -0.56703 0 1.8394 -0.24924 0.47899 -0.39502
ILE_322 -3.30776 0.27796 2.60742 -0.48752 0.36817 0.1166 1.48622 -1.31693 -0 -0 -1.6791 -0.11335 0 0 0 0 0 -0.05984 0.02218 0.3166 0 -0.64052 0 0.73287 -0.22936 0.18442 -1.72194
GLU_323 -3.03878 0.21216 1.60284 -0.19937 0.02552 0.30624 0.08904 -0.83101 -0.00182 -0.00505 -0.66867 -0.62395 0 0 0 0 0 -0.0082 0.00278 0 3.21344 -0.07281 0 -2.7348 -0.13711 0.21128 -2.65826
SER_324 -1.01794 0.03811 1.03562 -0.02775 0 0.06504 0.12819 -0.50274 -0.01 -0.11209 -0.12902 -0.40111 0 0 0 0 0 0.01878 0.00399 0.03369 0 -0.55428 0.60137 -0.77834 -0.0731 0.15537 -1.5262
HIS_325 -3.11492 0.26964 2.90988 -0.53778 0.03436 0.39687 0.48438 -1.39794 -0.01758 -0.09025 -0.09117 -1.07871 0 0 0 0 0 -0.00465 0.02841 0 1.90019 -0.48765 0 -0.45461 -0.07942 0.12366 -1.20729
ILE_326 -2.69317 0.16143 1.78744 -0.46709 0.34927 0.10134 0.02336 -1.06758 -0.01844 -0.15587 0.4249 -0.01854 0 0 0 0 0 -0.00497 0.00339 0.38412 0 -0.78469 0 0.73287 -0.17431 0.2312 -1.18534
HIS_D_327 -3.4322 0.26096 2.72006 -0.53441 0.0098 0.35591 0.75878 -1.4494 -0.03387 -0.21332 -0.3689 -0.6444 0 0 -0.43786 0 0 -0.02711 0.02146 0 2.13807 -0.45046 0 -0.45461 -0.05012 0.28223 -1.54939
ARG_328 -3.18921 0.19041 2.4993 -0.90084 0.18989 0.65484 0.56204 -1.31201 -0.00215 -0.03279 -0.19746 -0.05497 0 0 -0.43786 0 0 0.10353 0.01599 1.63467 0 -0.17596 0 -1.2888 0.18965 0.3362 -1.21551
ILE_329 -3.96427 0.49762 2.67502 -0.45045 0.30946 0.09196 1.76937 -1.47784 -0.00896 -0.05592 -1.65468 -0.03934 0 0 0 0 0 -0.07408 0.0153 0.3888 0 -0.62807 0 0.73287 -0.13674 0.61119 -1.39876
GLU_330 -1.39308 0.18206 1.35397 -0.29623 0.05342 0.35907 0.45678 -0.69659 -0 -0 0.23849 -0.29835 0 0 0 0 0 -0.10495 0.00172 0 2.71173 -0.06731 0 -2.7348 -0.39733 0.41625 -0.21515
GLY_331 -2.95493 0.17951 3.3162 -6e-05 0 0 1.73774 -1.59217 -0 -0 -1.37051 -0.38278 0 0 0 0 0 -0.15833 0 0 0 -1.46529 0 0.83697 -0.77447 0.17667 -2.45144
LEU_332 -5.84162 0.48608 4.31233 -0.67478 0.1533 0.2627 2.751 -2.40209 -0 -0 -2.13422 0.05566 0 0 0 0 0 -0.05616 0.00063 1.1246 0 -0.28581 0 0.18072 -0.70096 0.34735 -2.42125
SER_333 -3.30421 0.14971 3.56209 -0.02425 0 0.02225 0.88889 -1.74488 -0.00896 -0.05592 -0.44783 -0.38099 0 0 0 0 0 -0.03294 5e-05 0.63731 0 0.23875 0.60263 -0.77834 -0.31945 0.23845 -0.75765
GLN_334 -5.79076 0.46423 5.56389 -0.66945 0.31615 1.12825 2.58705 -2.81354 -0.04195 -0.2697 -2.70973 -1.94078 0 0 0 0 0 0.00192 0.06239 0 4.03758 -0.0335 0 -0.18838 -0.11311 0.22645 -0.18299
LYS_335 -5.61374 0.49515 5.24119 -0.30089 0.02784 0.12828 2.65527 -2.5123 -0.03227 -0.22867 -1.70498 0.03523 0 0 0 0 0 0.06582 0.0054 1.70128 0 -0.00892 0 -1.5107 -0.15411 0.43747 -1.27363
PHE_336 -4.34561 0.36654 2.70048 -1.00975 0.08967 0.5286 1.04371 -1.56712 -0 -0 -1.3847 0.18454 0 0 0 0 0 -0.09488 0.00212 0 2.7167 0.33956 0 1.0402 -0.19916 0.49727 0.90817
ILE_337 -4.77393 0.29902 2.88234 -0.50847 0.47374 0.10555 1.6216 -1.76524 -0 -0 -0.57143 -0.22884 0 0 0 0 0 0.22429 0.02387 0.7039 0 -0.5219 0 0.73287 0.03948 0.45056 -0.81261
TYR_338 -4.09592 0.22345 1.80912 -0.69519 0.05652 0.40736 1.1291 -1.31643 -0 -0 -1.09216 -0.14829 0 0 0 0 0 0.05182 0.07738 0 2.08368 -0.10904 0.00047 1.2797 -0.03488 0.65611 0.2828
LEU_339 -3.85193 0.33321 2.95721 -0.46414 0.19781 0.07866 1.5126 -1.48155 -0.03855 -0.18477 -0.12727 0.25214 0 0 0 0 0 0.00262 0.00635 0.40854 0 -0.36815 0 0.18072 -0.22386 0.60999 -0.20038
ASN_340 -1.35469 0.0538 1.66979 -0.35283 0.09367 0.68723 0.09205 -0.78945 -0 -0 -0.05184 -1.82412 0 0 0 0 0 -0.00931 0.12235 0 2.71108 -0.49579 0 -0.93687 -0.52435 0.28175 -0.62754
ASP_341 -2.19622 0.16689 2.95243 -0.20093 0.02681 0.6454 0.91907 -1.33136 -0 -0 0.81423 -1.10251 0 0 0 0 0 -0.0152 0.07701 0 2.00688 -0.76594 0 -2.3716 -0.5239 0.41375 -0.48518
ASP_342 -2.20724 0.13184 2.37507 -0.10956 0.0087 0.30567 0.312 -1.20661 -0 -0 -0.04977 -0.43802 0 0 0 0 0 -0.08044 0.00676 0 2.05028 -0.01523 0 -2.3716 -0.4082 0.34973 -1.34663
VAL_343 -4.42547 0.4195 0.48807 -0.27384 0.14038 0.05504 0.31178 -1.12144 -0 -0 -0.21301 0.07226 0 0 0 0 0 -0.07421 0.0139 0.07439 0 -0.45078 0 1.9342 -0.56134 0.15648 -3.45408
MET_344 -3.00048 0.26846 1.22536 -0.6351 0.10632 0.23887 0.12886 -1.00858 -0 -0 0.074 -0.2047 0 0 0 0 0 -0.01629 0.02563 2.74817 0 0.00431 0 0.60916 -0.40601 0.17882 0.33681
PHE_345 -3.11117 0.32474 0.49205 -0.56642 0.05895 0.31149 0.15881 -0.76473 -0 -0 -0.06677 0.06028 0 0 0 0 0 0.02447 0.00743 0 1.8884 -0.27381 0 1.0402 -0.29442 0.16771 -0.54278
GLY_346 -0.65391 0.04096 0.76592 -0.0004 0 0 0.13911 -0.33643 -0 -0 -0.04593 -0.16843 0 0 0 0 0 -0.06744 0 0 0 -1.12127 0 0.83697 -0.02558 0.10007 -0.53636
LYS_347 -1.56971 0.08137 0.91092 -0.36913 0.04938 0.17347 0.00469 -0.4147 -0 -0 0.267 0.00059 0 0 0 0 0 0.0068 0.00613 2.00161 0 -0.10063 0 -1.5107 0.43131 0.08435 0.05274
ASP_348 -2.04969 0.26877 2.09274 -0.21103 0.04145 0.68399 0.56255 -1.00609 -0.03193 -0.18934 0.02453 -1.16799 0 0 0 0 0 0.05083 0.0012 0 1.80929 -0.86634 0 -2.3716 0.50333 0.29746 -1.55787
VAL_349 -4.10974 0.49828 1.34981 -0.27937 0.21942 0.06534 0.55098 -1.07149 -0 -0 -0.10591 -0.36007 0 0 0 0 0 0.24833 0.003 0.23699 0 -0.74116 0 1.9342 0.02625 0.60923 -0.92592
TRP_350 -5.93093 1.04432 1.6797 -0.90049 0.31783 0.52718 0.65749 -1.49891 -0.0243 -0.10461 -0.43773 -0.27097 0 0 0 0 0 -0.03524 0.4587 0 2.53251 -0.15757 0 1.6906 2.02105 1.39543 2.96406
PRO_351 -3.85263 0.5334 2.10315 -0.1324 0.00165 0.09502 0.60302 -0.95878 -0 -0 -1.1692 0.21578 0 0 0 0 0 -0.04205 0.01542 0.27687 0 -1.02159 0 -2.4119 1.80938 1.21582 -2.71904
ASP_352 -3.01547 0.2301 3.34727 -0.23261 0.07106 0.75579 2.02588 -1.52022 -0 -0 -1.49702 -1.19953 0 0 0 0 0 -0.04506 0.00708 0 1.96921 -0.60989 0 -2.3716 -0.41365 0.25941 -2.23925
ASP_353 -1.51943 0.0426 1.94495 -0.21172 0.05941 0.68211 0.47139 -0.88756 -0.00325 -0.05318 0.15694 -1.33486 0 0 0 0 0 -0.07457 0.0006 0 1.85102 -0.88553 0 -2.3716 0.2303 0.15117 -1.7512
PHE_354 -3.49265 0.39268 1.04227 -1.01346 0.11712 0.58464 0.64342 -0.95505 -0 -0 -0.17087 -0.15628 0 0 0 0 0 0.0161 0.00408 0 1.4675 -0.5333 0 1.0402 0.12666 0.15779 -0.72916
TYR_355 -2.4985 0.09855 1.56453 -1.12421 0.14518 0.62348 0.25622 -0.91797 -0 -0 -0.72004 -0.36269 0 0 0 0 0 -0.01158 0.0319 0 1.57674 -0.49414 0.00094 1.2797 -0.20863 0.17123 -0.58928
SER_356 -2.64367 0.10171 2.90167 -0.02751 0 0.04554 1.35088 -1.37667 -0.03391 -0.17328 -0.86654 -1.22603 0 0 -1.2289 0 0 0.01356 0 1.2508 0 -0.44528 0.65723 -0.77834 -0.16651 0.36192 -2.28334
HIS_D_357 -1.62071 0.07053 1.26596 -0.4107 0.0138 0.53837 0.15853 -0.6804 -0.0194 -0.15324 -0.28037 -0.30176 0 0 0 0 0 -0.05538 0.03378 0 1.60124 -0.37122 0 -0.45461 -0.32063 0.32362 -0.66258
SER_358 -1.96858 0.11447 2.66206 -0.02592 0 0.06291 1.356 -1.12484 -0.0163 -0.14035 -1.61197 -0.22132 0 0 -1.2289 0 0 0.00304 0.00297 0.04011 0 -0.53764 0.60259 -0.77834 -0.41516 0.2208 -3.00435
LYS_359 -2.52378 0.35036 3.68885 -0.43699 0.07758 0.22677 1.32659 -1.34346 -0 -0 -3.4927 -0.14765 0 0 0 0 0 0.01311 0.03152 1.74845 0 0.00124 0 -1.5107 -0.21905 0.46061 -1.74926
GLY_360 -1.90261 0.10502 1.80905 -0.00027 0 0 0.82142 -0.94395 -0 -0 -0.94824 -0.15799 0 0 0 0 0 -0.06659 0 0 0 -0.70788 0 0.83697 -0.05706 0.33347 -0.87866
GLN_361 -3.11337 0.23827 3.30647 -0.59273 0.1057 0.38264 1.84456 -1.60291 -0.02657 -0.10439 -2.13096 -0.91564 0 0 -1.20185 0 0 -0.00492 0.12121 0 4.53517 -0.0398 0 -0.18838 0.01027 0.288 0.91077
LYS_362 -2.99808 0.31425 3.47506 -0.61487 0.27833 0.28564 1.89677 -1.49412 -0 -0 -3.87895 0.28544 0 0 -1.20185 -0.66106 0 0.04807 0.14189 2.47051 0 -0.01871 0 -1.5107 -0.14426 0.43566 -2.89096
VAL_363 -4.19935 0.65182 0.87719 -0.3163 0.28622 0.06721 0.20149 -1.21019 -0.00033 -0.00798 -0.032 -0.34625 0 0 0 0 0 0.16308 0.03005 0.05334 0 -0.4055 0 1.9342 -0.27457 0.37374 -2.15414
TYR_364 -3.15025 0.15104 1.46997 -1.17614 0.15922 0.69786 0.58 -1.036 -0.00027 -0.00771 -1.11849 -0.37397 0 0 -0.89538 0 0 -0.00726 0.02822 0 1.71692 -0.37886 0.00103 1.2797 -0.2613 0.38337 -1.93828
LEU_365 -5.26125 0.47641 0.32886 -0.43914 0.2034 0.10409 0.10221 -0.98016 -0 -0 0.08062 0.01543 0 0 0 0 0 0.00063 0.13432 1.46857 0 -0.10707 0 0.18072 -0.20933 0.38341 -3.51829
THR_366 -3.1919 0.19231 1.3539 -0.2267 0.21193 0.09573 0.28687 -0.95674 -0 -0 0.12456 -1.4345 0 0 0 0 0 -0.00355 0.00605 0.34705 0 0.127 2.27968 -1.0874 -0.00532 0.2715 -1.60955
TRP_367 -4.61792 0.74249 1.12149 -0.98154 0.19783 0.76721 0.82734 -1.18746 -0 -0 -0.43171 -0.15614 0 0 0 0 0 -0.04047 0.00343 0 3.03828 -0.02571 0 1.6906 1.75651 0.88944 3.59367
PRO_368 -1.85384 0.32401 0.7336 -0.18243 0.05281 0.12955 0.25284 -0.36563 -0 -0 -0.04034 0.02275 0 0 0 0 0 0.06787 0.01258 0.16934 0 -0.81017 0 -2.4119 1.96713 0.94332 -0.9885
VAL_369 -2.65394 0.58603 1.32955 -0.28152 0.20267 0.06158 0.81858 -0.87727 -0 -0 -1.15157 -0.31355 0 0 0 0 0 -0.0348 0.00111 0.18812 0 -0.68757 0 1.9342 0.1409 0.82145 0.08399
PRO_370 -2.01864 0.39689 0.90405 -0.2037 0.00585 0.14685 0.26119 -0.48892 -0.01237 -0.13639 -0.36468 0.01618 0 0 0 0 0 -0.00041 0.01118 0.38802 0 -0.91327 0 -2.4119 -0.30336 0.81789 -3.90553
ASN_371 -3.18272 0.45389 1.81003 -0.34829 0.07538 0.70134 0.72884 -1.23878 -0.01777 -0.20485 -0.43696 -0.82053 0 0 -1.01927 0 0 -0.00463 0.00071 0 2.36145 -0.53412 0 -0.93687 0.30664 0.21207 -2.09444
CYS_372 -1.6475 0.40138 1.18135 -0.06106 0.03635 0.02505 -0.00585 -0.60294 -0 -0 0.36489 -0.65917 0 0 0 0 0 0.00134 0.03616 0.22995 0 -0.13282 0 3.6196 1.08036 1.10805 4.97516
ALA_373 -2.3745 0.72352 0.69274 -0.02172 0 0 0.12648 -0.87165 -0 -0 0.2018 -0.4176 0 0 0 0 0 0.00124 0 0 0 -0.56659 0 1.8394 0.58549 1.20745 1.12605
GLU_374 -2.02897 0.09732 2.17575 -0.21251 0.02756 0.29688 1.06666 -1.00105 -0.00539 -0.06847 -0.22093 -0.45022 0 0 -1.01927 0 0 -0.00819 0.00515 0 3.24904 -0.04008 0 -2.7348 -0.22417 0.2394 -0.8563
GLY_375 -0.95291 0.03838 1.01924 -6e-05 0 0 0.35024 -0.44336 -0 -0 0.13071 -0.39131 0 0 0 0 0 -0.10734 0 0 0 0.25478 0 0.83697 -0.22496 0.119 0.62937
CYS_376 -2.26247 0.44675 2.07905 -0.09053 0.00266 0.0492 0.72988 -0.89705 -0 -2e-05 -0.74093 -0.00922 0 0 0 0 0 0.06515 0.0067 0.46255 0 -0.00208 0 3.6196 -0.33744 0.80987 3.93168
PRO_377 -2.30768 0.53526 1.97436 -0.12491 0.00179 0.09237 1.15404 -0.83563 -0.0009 -0.01374 -1.74734 0.23313 0 0 0 0 0 -0.07294 0.0391 0.15532 0 -1.08053 0 -2.4119 -0.71376 0.91212 -4.21186
GLY_378 -0.77157 0.02209 1.14064 -0.0001 0 0 0.29107 -0.52661 -0 -0 -0.1734 -0.39577 0 0 0 0 0 -0.00323 0 0 0 0.30227 0 0.83697 0.50491 0.21809 1.44534
SER_379 -1.64326 0.20135 2.24226 -0.02611 0 0.02151 0.93141 -0.9955 -0.0009 -0.01376 -1.26201 -0.19681 0 0 0 0 0 -0.01062 0.00829 0.4456 0 -0.06793 0.60111 -0.77834 0.6029 0.10649 0.16567
TRP_380 -3.52588 0.29411 1.867 -1.22612 0.06711 0.29334 0.13595 -1.23463 -0.00878 -0.03378 0.29061 -0.74344 0 0 0 0 0 -0.03173 0.0493 0 2.46761 -0.16939 0 1.6906 -0.58307 0.07838 -0.32281
ILE_381 -2.82334 0.1731 1.91177 -0.4611 0.31943 0.09622 0.44666 -1.18362 -0 -0 0.28557 -0.01581 0 0 0 0 0 -0.06165 0.00463 0.36349 0 -0.77511 0 0.73287 -0.50086 0.17849 -1.30924
LYS_382 -2.94491 0.31604 1.82579 -0.34078 0.03727 0.13819 0.50765 -1.02971 -0.00878 -0.03378 -0.04519 0.2135 0 0 0 0 0 -0.03109 0.0299 1.91418 0 -0.00629 0 -1.5107 -0.42951 0.1925 -1.20573
ASP_383 -2.1555 0.21743 2.18626 -0.10934 0.00793 0.30246 0.72797 -0.96647 -0 -0 0.75711 -0.43927 0 0 0 0 0 -0.05758 0.04076 0 1.90798 0.02113 0 -2.3716 -0.48823 0.19825 -0.2207
GLY_384 -1.06044 0.03355 1.11088 -6e-05 0 0 0.17614 -0.58691 -0.00049 -0.00137 0.06205 -0.39973 0 0 0 0 0 -0.09121 0 0 0 0.23679 0 0.83697 -0.26035 0.17321 0.22904
TYR_385 -2.60024 0.22925 1.33843 -0.64502 0.0515 0.3275 0.48526 -0.89033 -0 -0 0.37613 -0.08966 0 0 0 0 0 -0.04467 0.00477 0 2.13412 -0.1297 2e-05 1.2797 -0.12109 0.09093 1.79691
CYS_386 -3.86285 0.28126 2.22239 -0.09214 0.00919 0.07313 1.24036 -1.40798 -0.0102 -0.08249 -1.98378 -0.02756 0 0 0 0 0 0.05147 0.02958 0.92391 0 0.15104 0 3.6196 -0.2683 0.19443 1.06107
ASP_387 -2.74216 0.38486 4.23706 -0.16248 0.00082 0.48696 1.29244 -1.67909 -0 -0 -2.80074 -0.65515 0 0 0 -0.67471 0 -0.07192 0.00248 0 2.90916 -0.15674 0 -2.3716 -0.36428 0.37352 -1.99157
LYS_388 -5.42129 0.49529 6.89274 -0.61258 0.10738 0.65277 3.04776 -2.94844 -0 -0 -4.57964 -0.04349 0 0 0 -0.67471 0 0.04067 0.14068 1.60114 0 0.21607 0 -1.5107 -0.08635 0.65181 -2.03089
ALA_389 -4.35599 0.50972 3.37545 -0.02268 0 0 2.30273 -2.16183 -0.00567 -0.04037 -1.46103 -0.37818 0 0 0 0 0 -0.07004 0 0 0 -0.36487 0 1.8394 -0.21009 0.55556 -0.48789
CYS_390 -2.85502 0.29895 2.12416 -0.09538 0.00098 0.04828 0.29781 -1.13125 -0.00971 -0.08112 0.02774 -0.25914 0 0 0 0 0 -0.08014 0.00554 0.50364 0 0.2283 0 3.6196 -0.54371 0.3079 2.40743
ASN_391 -4.09289 0.40655 3.64072 -0.18926 0.02488 0.30728 1.2666 -1.79188 -0.03745 -0.14033 -0.97712 -0.48024 0 0 0 0 0 -0.04514 0.03699 0 2.15531 -0.58696 0 -0.93687 -0.48333 0.27458 -1.64855
ASN_392 -1.93776 0.15309 2.60692 -0.1984 0.04744 0.33875 1.02433 -1.27624 -0.00647 -0.05419 -0.99382 -1.00305 0 0 0 0 0 -0.10152 0.00362 0 1.91736 -1.00664 0 -0.93687 -0.74236 0.2718 -1.89401
SER_393 -3.1431 0.08931 3.74173 -0.02844 0 0.04749 1.73484 -1.77337 -0.03745 -0.14033 -0.05196 -1.03183 0 0 0 0 0 -0.01357 0.00276 0.60998 0 0.16635 0.607 -0.77834 -0.32258 0.3777 0.05618
ALA_394 -1.70874 0.41656 0.70476 -0.02196 0 0 0.42233 -0.52721 -0 -0 -1.13167 -0.34206 0 0 0 0 0 -0.00099 0 0 0 0.13298 0 1.8394 1.51118 0.8162 2.11077
CYS_395 -3.17092 0.46796 2.28862 -0.07236 0.0019 0.06555 0.73493 -1.1664 -0.0008 -0.01382 -1.24162 -0.47586 0 0 0 0 0 -0.00297 0.01904 0.23031 0 -0.41505 0 3.6196 1.30011 1.25003 3.41824
ASP_396 -1.07183 0.03334 0.9484 -0.1149 0.00063 0.3439 0.04271 -0.44869 -0 -0 -0.03975 -0.68224 0 0 0 0 0 -0.04135 0.04319 0 2.27401 -0.33806 0 -2.3716 -0.23671 0.72947 -0.92947
TRP_397 -7.42839 0.80035 2.80234 -1.12661 0.10611 0.10623 0.39962 -2.28616 -0 -0 -0.03638 -0.80725 0 0 0 0 0 0.024 0.01484 0 2.13668 -0.13173 0 1.6906 0.16602 0.1993 -3.37042
ASP_398 -2.87513 0.36649 2.47992 -0.10829 0.00799 0.31676 0.80027 -1.33965 -0.01066 -0.06517 -1.37104 -1.33533 0 0 -0.70322 0 0 -0.01637 0.01285 0 2.07868 -0.12838 0 -2.3716 0.37977 0.38736 -3.49475
GLY_399 -1.43362 0.18736 1.52123 -0.00052 0 0 0.60003 -0.83923 -0.01066 -0.06517 -1.57561 -0.23257 0 0 -0.70322 0 0 -0.04775 0 0 0 -1.531 0 0.83697 0.21699 0.30648 -2.7703
GLY_400 -0.98935 0.04599 0.78406 -0.00169 0 0 0.21873 -0.4693 -0 -0 0.06399 -0.36481 0 0 0 0 0 -0.10475 0 0 0 -1.46599 0 0.83697 0.39043 0.0964 -0.95932
ASP_401 -3.37625 0.39066 4.43367 -0.10082 0.00366 0.2937 2.02788 -1.86191 -0 -4e-05 -4.41007 -1.33064 0 0 -1.50506 0 0 0.0104 0.04338 0 2.22394 -0.20196 0 -2.3716 0.27066 0.38322 -5.07717
CYS_402 -4.29829 0.40946 2.89441 -0.07987 7e-05 0.04246 1.82803 -1.48135 -0.00516 -0.06284 -3.86443 0.16131 0 0 -0.86489 0 0 -0.05412 0.00222 0.47966 0 0.22042 0 3.6196 -0.19353 0.73508 -0.51174
SER_403 -4.78545 0.34084 4.36796 -0.01413 0 0.02785 2.4337 -2.25008 -0 -0 -2.26215 -0.89941 0 0 -0.07147 0 0 0.19995 0.0165 0.17581 0 0.57372 0.61073 -0.77834 1.02993 0.87189 -0.41214
GLY_404 -4.53205 0.58951 3.32828 -7e-05 0 0 1.29942 -1.97389 -0 -0 -1.28585 -0.31346 0 0 -0.07147 0 0 -0.15363 0 0 0 0.59322 0 0.83697 1.62587 0.87053 0.81339
ASN_405 -4.03737 0.49775 3.88726 -0.39168 0.09545 0.79337 0.99271 -1.85826 -0.01418 -0.1794 0.01292 -0.84056 0 0 0 0 0 -0.08821 0.00018 0 1.69601 -1.04361 0 -0.93687 -0.08123 0.50397 -0.99175
SER_406 -1.67448 0.16607 2.19812 -0.01829 0 0.02934 0.58095 -1.07262 -0.01098 -0.14095 0.07026 -0.87134 0 0 -0.08257 0 0 -0.04118 0.0022 1.30964 0 -0.11309 0.60011 -0.77834 0.01855 0.1501 0.32151
GLY_407 -0.76312 0.05947 0.95851 -4e-05 0 0 0.29985 -0.47406 -0 -0 0.06242 -0.40301 0 0 -0.08257 0 0 -0.07697 0 0 0 0.41945 0 0.83697 0.62382 0.12892 1.58964
GLY_408 -1.9371 0.13073 2.53342 -5e-05 0 0 1.30932 -1.17431 -0 -0 -0.36916 -0.38298 0 0 -0.61651 0 0 -0.16906 0 0 0 -1.30157 0 0.83697 -0.28929 0.22876 -1.20083
SER_409 -1.15323 0.13009 1.44806 -0.03007 4e-05 0.05008 0.17913 -0.6619 -0 -0 0.03702 -0.88951 0 0 0 0 0 -0.0786 7e-05 0.63778 0 0.13285 0.60008 -0.77834 -0.65911 0.15832 -0.87726
ARG_410 -4.26635 0.21826 4.35032 -0.88571 0.19862 0.67277 1.96185 -1.97106 -1e-05 -5e-05 -1.49101 0.15188 0 0 -1.03788 0 0 0.02224 0.14554 2.25233 0 -0.04921 0 -1.2888 -0.04288 0.14803 -0.91112
TYR_411 -2.54768 0.32192 0.98088 -0.81433 0.04479 0.1318 0.05679 -0.84877 -0.02315 -0.16019 0.12545 -0.45466 0 0 0 0 0 -0.04749 0.03848 0 1.95535 -0.32633 0.02702 1.2797 0.46964 0.18683 0.39606
ILE_412 -4.57086 0.3584 1.07092 -0.46875 0.3578 0.09946 0.62651 -1.21713 -0.01257 -0.12122 0.1268 0.00983 0 0 0 0 0 -0.04414 0.00412 0.37748 0 -0.78486 0 0.73287 0.0643 0.15553 -3.23552
ALA_413 -2.66729 0.42386 0.92124 -0.02021 0 0 0.14624 -0.83743 -0.01058 -0.03897 -0.47892 -0.41068 0 0 0 0 0 0.01478 0 0 0 -0.51491 0 1.8394 -0.22797 0.17551 -1.68594
GLY_414 -1.14436 0.039 1.07231 -0.00031 0 0 0.21465 -0.5453 -0 -0 0.01303 -0.15536 0 0 0 0 0 -0.09669 0 0 0 -1.16342 0 0.83697 0.09589 0.13851 -0.69507
GLY_415 -0.63374 0.04984 0.94544 -0.00026 0 0 0.32358 -0.46743 -0 -0 0.54 -0.17602 0 0 0 0 0 -0.10551 0 0 0 -0.61229 0 0.83697 0.06063 0.12658 0.8878
GLY_416 -0.31057 0.01688 0.50296 -6e-05 0 0 0.01636 -0.23517 -0 -0 0.26419 -0.37248 0 0 0 0 0 -0.07117 0 0 0 0.36475 0 0.83697 0.02548 0.12224 1.16036
GLY_417 -0.87289 0.07375 0.94205 -0.00169 0 0 0.34108 -0.53263 -0.01576 -0.05526 -0.04382 -0.36332 0 0 0 0 0 -0.07406 0 0 0 -1.44026 0 0.83697 0.36951 0.07538 -0.76094
THR_418 -3.10736 0.46741 2.81085 -0.23149 0.27776 0.13588 1.94656 -1.38104 -0.00434 -0.07753 -2.18617 -1.09105 0 0 -0.78067 0 0 0.00944 0.29143 1.19762 0 0.10166 2.32782 -1.0874 0.50138 0.32899 0.44975
GLY_419 -1.58487 0.1806 1.6971 -0.00011 0 0 0.32494 -0.88494 -0.01576 -0.05526 0.2401 -0.41877 0 0 0 0 0 0.0996 0 0 0 0.30109 0 0.83697 0.9624 0.49416 2.17727
SER_420 -1.5778 0.31306 1.88277 -0.02955 0.02278 0.02973 0.75909 -0.93784 -0.00434 -0.07753 -1.16334 -0.01007 0 0 0 0 0 -0.10449 0.01423 0.07894 0 0.14828 0.61362 -0.77834 0.90714 0.25031 0.33665
ILE_421 -4.85407 0.43062 3.58522 -0.54843 0.36614 0.15349 2.13036 -1.96653 -0 -0 -0.63303 -0.18697 0 0 -0.78067 0 0 -0.02694 0.01642 0.45798 0 -0.2129 0 0.73287 0.01823 0.23128 -1.08694
GLY_422 -1.06635 0.18679 1.00618 -5e-05 0 0 0.22521 -0.55301 -0 -0 0.48322 -0.39172 0 0 0 0 0 -0.09112 0 0 0 0.33947 0 0.83697 -0.1318 0.47258 1.31636
VAL_423 -3.04789 0.53642 1.45704 -0.26901 0.1845 0.05677 1.06407 -1.12281 -0 -0 0.496 -0.16996 0 0 0 0 0 -0.00432 0.01818 0.00282 0 0.72636 0 1.9342 5.51735 0.43669 7.8164
GLY_424 -1.04617 0.08661 0.70118 -0.00029 0 0 0.26745 -0.41049 -0 -0 0.21056 -0.17163 0 0 0 0 0 -0.12917 0 0 0 -0.99822 0 0.83697 5.57661 0.17363 5.09702
GLN_425 -2.54363 0.44301 2.46658 -0.68628 0.08124 0.48873 0.93673 -1.03567 -0 -0 -0.51647 -0.41673 0 0 -0.99222 0 0 0.09643 0.25737 0 2.96588 0.10336 0 -0.18838 0.48958 0.95098 2.90051
PRO_426 -4.89721 0.59603 3.44848 -0.12005 0.00299 0.08939 1.22955 -1.54594 -0 -0 -2.12922 0.23242 0 0 -1.54985 0 0 -0.07802 0.09575 0.11648 0 -0.94384 0 -2.4119 0.11363 1.16957 -6.58174
TRP_427 -7.66882 0.9829 5.80975 -0.81982 0.00812 0.46375 3.14182 -3.16154 -0.00264 -0.00813 -3.5762 -0.24007 0 0 -0.26075 0 0 0.02335 0.04672 0 4.39399 -0.16685 0 1.6906 -0.65059 0.8749 0.88049
GLN_428 -3.2352 0.28696 3.00217 -0.6527 0.1173 0.72744 1.09786 -1.43 -0 -0 -1.01253 -0.77246 0 0 -0.55763 0 0 0.00535 0.07546 0 2.85227 0.23269 0 -0.18838 -0.34689 0.95493 1.15665
PHE_429 -7.63127 1.37846 3.90656 -0.61677 0.02809 -0.0583 2.70848 -2.58767 -0.00566 -0.05531 -1.69703 -0.54198 0 0 0 0 0 0.18308 0.0919 0 1.93344 0.00836 0 1.0402 0.41323 0.87446 -0.62769
GLY_430 -2.88699 0.29834 1.82377 -0.00026 0 0 1.39633 -1.26108 -0 -0 -1.42017 -0.21078 0 0 -0.3895 0 0 0.25 0 0 0 0.11622 0 0.83697 0.50057 0.83844 -0.10814
GLY_431 -2.33421 0.08468 2.32374 -0.00065 0 0 1.20875 -1.30585 -0 -0 -0.7665 -0.17331 0 0 0 0 0 -0.06899 0 0 0 -0.981 0 0.83697 0.28506 0.57797 -0.31335
GLY_432 -2.23299 0.17182 2.24801 -6e-05 0 0 1.07221 -1.15929 -0 -0 -0.78228 -0.38009 0 0 0 0 0 -0.13824 0 0 0 0.44086 0 0.83697 0.25219 0.35595 0.68506
ILE_433 -5.4064 0.62375 1.88904 -0.49066 0.42008 0.09894 0.61959 -1.55115 -0.03097 -0.13528 0.18687 -0.19786 0 0 0 0 0 0.04021 0.01025 0.74894 0 -0.38191 0 0.73287 0.23724 0.32245 -2.26399
ASN_434 -4.43509 0.40401 3.37246 -0.15479 0.00537 0.2031 1.71966 -1.9262 -0.03452 -0.18632 -1.70053 -0.80837 0 0 -0.98876 0 0 0.225 0.01131 0 1.84427 -0.19142 0 -0.93687 0.26349 0.4207 -2.89351
SER_435 -2.39593 0.34013 1.96785 -0.02665 1e-05 0.02247 0.90492 -1.11927 -0.00032 -0.00295 -1.33686 -0.15368 0 0 -0.98876 0 0 -0.04761 5e-05 0.43122 0 0.02124 0.60651 -0.77834 -0.21186 0.32783 -2.43997
VAL_436 -6.28894 0.76288 2.6956 -0.30553 0.24528 0.06195 2.12047 -2.21205 -0.00021 -0.00092 -1.03157 -0.4033 0 0 0 0 0 0.10279 0.00456 0.08468 0 -0.3523 0 1.9342 -0.44045 0.31429 -2.70856
SER_437 -3.67679 0.19114 2.21593 -0.03272 0 0.07468 0.71729 -1.31623 -0.00098 -0.01229 -0.59545 -0.38011 0 0 0 0 0 0.00319 0.00528 0.75472 0 0.01115 0.60007 -0.77834 -0.1341 0.30446 -2.04909
TYR_438 -10.7304 1.76534 4.78903 -0.55916 0.10604 0.30896 3.20618 -3.3747 -0.01552 -0.15811 -2.68466 -0.31378 0 0 -0.3895 0 0 0.0107 0.00118 0 2.44754 -0.27771 0.00479 1.2797 0.73107 0.84544 -3.00758
CYS_439 -5.00132 0.46728 2.26123 -0.06283 4e-05 0.03701 0.51721 -1.29488 -0.00098 -0.01229 -0.13639 -0.34969 0 0 0 0 0 -0.00537 0.00081 0.71664 0 0.39555 0 3.6196 0.66564 0.98512 2.80238
ASN_440 -3.21034 0.29867 2.49243 -0.31117 0.09071 0.59731 0.80772 -1.23779 -0 -0 -0.2271 -1.06295 0 0 -0.88699 0 0 0.02735 0.03019 0 1.64331 -0.57358 0 -0.93687 1.18082 0.42098 -0.8573
GLN_441 -2.95837 0.25503 3.48507 -0.54787 0.115 0.50521 1.64601 -1.57474 -0 -0 -1.13955 -0.62855 0 0 -0.88699 0 0 -0.00644 0.07254 0 2.98325 0.41423 0 -0.18838 1.67904 0.2936 3.51809
GLY_442 -1.32114 0.18665 0.86681 -0.0003 0 0 0.14009 -0.51851 -0 -0 0.01442 -0.19047 0 0 0 0 0 -0.06082 0 0 0 0.06827 0 0.83697 0.49662 0.18338 0.70197
CYS_443 -4.60982 0.81275 1.49503 -0.07262 0.0178 0.07118 0.89849 -1.00445 -0.01552 -0.15811 -0.43448 -0.52065 0 0 0 0 0 -0.02391 0.00091 0.32876 0 -0.14947 0 3.6196 0.61598 0.13881 1.01026
ALA_444 -1.28806 0.09848 1.53476 -0.0303 0.01132 0 0.67128 -0.76808 -1e-05 -5e-05 -0.99925 -0.51187 0 0 -0.42137 0 0 0.00226 0 0 0 -0.09929 0 1.8394 0.75017 0.19807 0.98747
ASN_445 -4.84454 0.46898 4.0627 -0.29361 0.09194 0.51842 1.76527 -2.02664 -0 -0 -2.88484 -0.88295 0 0 0 0 0 -0.02102 0.03219 0 1.96428 -0.44175 0 -0.93687 0.30271 0.24828 -2.87744
SER_446 -3.454 0.28112 2.64639 -0.02403 0 0.05655 0.77075 -1.51924 -0 -0 0.45201 -0.52682 0 0 0 0 0 -0.01009 5e-05 0.04825 0 -0.5709 0.60072 -0.77834 0.07091 0.32698 -1.62968
TRP_447 -4.0186 0.33237 1.62349 -0.88047 0.04953 0.30475 0.36028 -1.23412 -0.00116 -0.0214 0.07436 -0.10452 0 0 0 0 0 0.04342 0.00117 0 1.67784 -0.07494 0 1.6906 -0.40017 0.27709 -0.30048
LEU_448 -4.69845 0.27264 2.77681 -0.47439 0.2152 0.08568 1.081 -1.65579 -0 -0 -0.12907 0.25523 0 0 0 0 0 0.00696 0.03655 0.42153 0 -0.37275 0 0.18072 -0.45412 0.33745 -2.11479
ALA_449 -4.38432 0.51684 4.14243 -0.02408 0 0 2.14405 -2.39395 -0.0008 -0.003 -2.03769 -0.20148 0 0 0 0 0 0.05952 0 0 0 -0.01948 0 1.8394 -0.27625 0.40897 -0.22984
ASP_450 -3.18175 0.29817 2.03398 -0.31231 0.10978 1.05425 0.32727 -1.12255 -0 -0 -0.10853 -2.89866 0 0 0 0 0 0.02581 0.21667 0 3.81221 -0.55777 0 -2.3716 0.00411 0.37388 -2.29704
LYS_451 -5.6545 0.37863 4.76523 -0.38831 0.05604 0.16898 2.00911 -2.18809 -0.03081 -0.16043 -2.06767 0.06893 0 0 0 0 0 0.01316 0.06399 1.8781 0 -0.01286 0 -1.5107 0.70003 0.36314 -1.54803
PHE_452 -8.52169 0.90259 3.26842 -0.69187 0.05824 0.38854 1.21514 -2.32196 -0 -0 -1.65553 -0.00026 0 0 0 0 0 0.10416 0.02028 0 2.10043 -0.0074 0 1.0402 0.74738 0.37135 -2.98197
CYS_453 -3.51199 0.37844 2.31919 -0.05868 0.01664 0.02409 0.8799 -1.18436 -0 -0 -1.61925 -0.55272 0 0 0 0 0 0.01927 0.00651 0.27743 0 0.39951 0 3.6196 0.70056 0.33113 2.04529
ASP_454 -3.55776 0.52778 5.0036 -0.21444 0.0822 0.68197 3.10739 -2.32467 -0 -0 -3.35963 -1.41024 0 0 -0.70543 0 0 -0.06513 0.01131 0 2.14026 -0.77888 0 -2.3716 0.78452 0.23436 -2.2144
GLN_455 -2.5778 0.29268 2.99886 -0.71322 0.20946 1.04089 1.36055 -1.46745 -0 -0 -0.98777 -2.19617 0 0 0 0 0 -0.09944 0.00569 0 2.83915 -0.03398 0 -0.18838 0.23368 0.22625 0.943
ALA_456 -3.47144 0.66432 2.7656 -0.02437 2e-05 0 1.7292 -1.68797 -0 -0 -1.72306 -0.40087 0 0 -0.70543 0 0 -0.07708 0 0 0 -0.31932 0 1.8394 -0.4017 0.22629 -1.58641
CYS:disulfide_457 -5.51913 1.2606 3.35867 -0.07668 0.16491 0.08248 2.21133 -1.96608 -0.00837 -0.12529 -1.93011 -0.41007 0 0 0 0 -0.29386 -0.03017 0.53273 0.97806 0 -0.06161 0 3.6196 -0.06477 0.53185 2.2541
ASN_458 -2.22716 0.13704 2.2466 -0.34053 0.05849 0.66497 0.85304 -1.18527 -0.00837 -0.12529 -0.81854 -0.77168 0 0 0 0 0 -0.02728 0.00582 0 1.79956 -0.50845 0 -0.93687 0.40626 0.57975 -0.19791
VAL_459 -4.75273 0.83335 2.61902 -0.31372 0.18001 0.06788 1.63203 -1.9634 -0 -0 -1.43238 -0.60608 0 0 0 0 0 0.02479 0.00555 0.1806 0 -0.29798 0 1.9342 -0.12591 0.48469 -1.53008
LEU_460 -3.6192 0.46799 0.97627 -0.48661 0.20238 0.11122 0.50083 -0.94938 -0 -0 0.07645 0.26073 0 0 0 0 0 -0.06515 0.01982 0.27844 0 -0.28748 0 0.18072 -0.42595 0.51849 -2.24043
SER_461 -3.22503 0.24989 2.69791 -0.03468 0.01366 0.05949 0.71344 -1.50452 -0 -0 0.67703 -0.92024 0 0 0 0 0 0.0062 0.01315 0.30659 0 -0.14913 0.61968 -0.77834 -0.20972 0.63861 -0.82602
CYS:disulfide_462 -5.1707 0.93262 2.78649 -0.06455 0.03166 0.0794 1.66442 -1.74849 -0 -0 -0.75488 -0.31948 0 0 0 0 -0.29386 0.02924 0.03478 1.07931 0 0.27213 0 3.6196 0.18751 0.78889 3.1541
GLY_463 -2.76297 0.50899 1.72345 -0.00022 0 0 0.63068 -1.13125 -0 -0 -0.44384 -0.17935 0 0 0 0 0 -0.04123 0 0 0 -0.59779 0 0.83697 0.18638 0.4698 -0.80039
PHE_464 -5.00565 0.74848 2.43356 -0.95482 0.08052 0.63987 1.19515 -1.66338 -0 -0 -1.17174 -0.08789 0 0 -0.64017 0 0 0.0092 0.4629 0 1.64401 -0.32378 0 1.0402 0.05219 0.44915 -1.09221
ASP_465 -3.05869 0.38333 4.41002 -0.12526 0.03648 0.39716 1.73027 -1.7357 -0 -0 -5.10234 -0.8439 0 0 0 0 0 -0.05491 0.01378 0 2.46169 -0.529 0 -2.3716 -0.15459 0.44528 -4.09798
ALA_466 -1.64613 0.12084 1.48763 -0.02207 0 0 0.37872 -0.94043 -0 -0 0.00327 -0.1816 0 0 0 0 0 -0.00267 0 0 0 -0.04755 0 1.8394 -0.41232 0.2576 0.83471
GLY_467 -2.01499 0.15083 1.60722 -0.00039 0 0 0.66103 -0.97 -3e-05 -0.00011 0.46456 -0.19532 0 0 0 0 0 -0.11806 0 0 0 -0.5678 0 0.83697 -0.08612 0.22781 -0.00439
ASP_468 -3.20073 0.28209 4.18813 -0.11821 0.03539 0.37021 2.07005 -1.87551 -0.00036 -0.00808 -4.02094 -0.13843 0 0 0 -0.66106 0 0.0962 0.01033 0 2.43835 -0.33819 0 -2.3716 -0.17872 0.22261 -3.19848
CYS_469 -3.33697 0.72944 1.39091 -0.0661 0.00039 0.04595 0.28388 -0.91689 -0.0322 -0.13249 0.56042 -0.2499 0 0 0 0 0 0.00223 0.00085 0.4324 0 0.09602 0 3.6196 -0.52335 0.53339 2.43756
GLY_470 -3.4137 0.72696 2.56959 -0.00147 0 0 1.66811 -1.5058 -0 -0 -1.01029 -0.33544 0 0 0 0 0 -0.14696 0 0 0 -1.54298 0 0.83697 0.11211 0.58192 -1.46098
GLN_471 -4.82382 0.40526 4.57233 -0.27032 0.0253 0.20586 2.2322 -2.18454 -0.00027 -0.00771 -1.98318 -0.40764 0 0 -0.89538 0 0 -0.05589 0.00907 0 3.24107 -0.24131 0 -0.18838 0.16869 0.31044 0.11178
ASP_472 -3.06783 0.26327 3.14968 -0.11446 0.00715 0.34911 0.48668 -1.46636 -0.00563 -0.0281 0.07416 -0.5051 0 0 0 0 0 -0.07707 0.02233 0 1.71293 0.0197 0 -2.3716 -0.37815 0.27876 -1.65053
HIS_D_473 -5.33463 0.57315 6.01339 -0.41277 0.01406 0.53186 2.36186 -2.76306 -0 -0 -2.23626 -0.30252 0 0 0 -0.45516 0 0.20299 0.00168 0 1.77035 -0.18836 0 -0.45461 -0.02165 0.35845 -0.34123
PHE_474 -5.7332 0.60507 3.77599 -0.86945 0.04887 0.30706 2.97428 -2.31268 -0 -0 -1.73451 -0.06298 0 0 0 0 0 0.00567 0.15551 0 2.0099 -0.22711 0 1.0402 0.10602 0.50267 0.59131
HIS_D_475 -4.65559 0.54958 4.73626 -0.84467 0.07482 1.03905 2.25764 -2.41895 -0.01151 -0.08964 -2.20718 -0.22008 0 0 0 0 0 -0.20595 0.02377 0 2.4186 0.16395 0 -0.45461 0.05721 0.52659 0.73929
GLU_476 -5.38994 0.71068 5.10582 -0.2156 0.02416 0.31209 2.56895 -2.56424 -0 -0 -2.14917 -0.64257 0 0 0 -0.45516 0 -0.07898 0.02663 0 3.24985 -0.23101 0 -2.7348 -0.18691 0.36538 -2.28483
LEU_477 -6.53451 1.26934 2.99835 -0.51349 0.24765 0.13455 2.66636 -2.27392 -0 -0 -2.72261 0.16327 0 0 0 0 0 -0.0506 0.04038 0.14798 0 -0.17071 0 0.18072 -0.55558 0.37438 -4.59844
TYR_478 -5.10336 0.37589 3.12548 -0.66794 0.06667 0.36657 1.60146 -1.95848 -0.01151 -0.08964 -0.75702 -0.23927 0 0 0 0 0 -0.05789 0.13176 0 2.17248 1.12936 0.00027 1.2797 5.24546 0.49042 7.10041
LYS_479 -1.52601 0.10199 1.72331 -0.33522 0.07167 0.20802 0.5932 -0.79488 -0 -0 -0.04243 -0.2913 0 0 0 0 0 -0.04468 0.00356 1.81291 0 0.08627 0 -1.5107 5.48095 0.42699 5.96364
VAL_480 -5.53028 1.43973 0.88933 -0.38109 0.51687 0.09072 1.4459 -1.38239 -0.00883 -0.10601 -1.44304 0.0119 0 0 0 0 0 -0.08292 0.00105 1.24115 0 -0.01656 0 1.9342 -0.29906 0.5138 -1.16552
ILE_481 -2.08526 0.19192 1.08191 -0.50462 0.47705 0.1317 0.43795 -0.73962 -0.00211 -0.03976 0.16765 -0.22978 0 0 0 0 0 0.31197 0.0125 0.29648 0 -0.00709 0 0.73287 -0.15182 0.5882 0.67013
LEU_482 -7.14537 2.1156 0.63954 -0.45227 0.31026 0.07185 0.51321 -1.35242 -0.00883 -0.10601 -0.0127 0.20292 0 0 0 0 0 0.22855 0.2772 0.56565 0 -0.20155 0 0.18072 0.07011 1.9873 -2.11624
LEU_483 -6.2948 1.8607 3.47894 -0.52583 0.22126 0.16704 1.88253 -2.00939 -0 -0 -0.70237 -0.04986 0 0 0 0 0 0.3904 0.30176 0.34432 0 0.66376 0 0.18072 5.68313 2.94549 8.5378
PRO_484 -3.03882 0.69795 1.37698 -0.08736 0.00017 0.05425 0.51756 -0.63232 -0 -0 0.13553 0.71641 0 0 0 0 0 -0.02256 0.00549 0.59666 0 -0.36573 0 -2.4119 5.52456 1.47127 4.53813
ASN_485 -2.56321 0.20813 2.23062 -0.41377 0.11218 0.82638 0.49274 -1.0605 -0.01555 -0.16394 0.06112 -1.62931 0 0 0 0 0 0.05102 0.11843 0 2.43081 -0.73523 0 -0.93687 -0.03156 0.43425 -0.58427
GLN_486 -4.55804 0.55023 2.98268 -0.25464 0.03304 0.20593 1.28133 -1.66619 -0.01614 -0.17434 -1.6341 -0.79063 0 0 -0.26075 0 0 0.17947 0.02053 0 2.89978 -0.03981 0 -0.18838 0.72488 0.47161 -0.23354
THR_487 -4.51615 0.45361 3.43672 -0.09707 0.05468 0.05965 1.64038 -1.90898 -0.00269 -0.05016 -0.27778 -0.42385 0 0 0 0 0 -0.03404 0.01081 0.38731 0 -0.5946 2.29345 -1.0874 0.64333 0.52984 0.51705
HIS_D_488 -5.4972 0.40381 2.12733 -0.35438 0.00453 0.3864 0.31907 -1.4841 -0.01254 -0.048 0.05656 -0.23779 0 0 0 0 0 0.00342 0.03348 0 1.90149 -0.23102 0 -0.45461 -0.00908 0.32837 -2.76426
TYR_489 -7.14811 0.99617 1.40957 -0.86986 0.05756 0.19308 0.32477 -1.70815 -0.01937 -0.11129 -0.16549 -0.38423 0 0 0 0 0 -0.06646 0.12997 0 2.6754 0.00138 0.01079 1.2797 -0.11708 0.25349 -3.25816
ILE_490 -3.98612 0.46527 1.12564 -0.4804 0.36708 0.1089 0.27782 -1.02168 -0.02508 -0.13889 0.5702 0.08394 0 0 0 0 0 0.0552 0.01973 0.47134 0 -0.70756 0 0.73287 -0.28185 0.28594 -2.07765
ILE_491 -3.5735 0.91937 1.22665 -0.50298 0.42595 0.10277 0.38592 -0.9157 -0.00683 -0.02043 0.36338 -0.07256 0 0 0 0 0 -0.00514 0.02725 0.54228 0 -0.54443 0 0.73287 5.50629 1.35879 5.94993
PRO_492 -2.64599 0.69508 1.05428 -0.20229 0.011 0.14694 0.36038 -0.58445 -0 -0 -0.35861 0.00982 0 0 0 0 0 0.08455 0.01404 0.30458 0 -0.73312 0 -2.4119 5.67313 1.48457 2.902
LYS_493 -4.69625 0.24296 4.88476 -0.42182 0.06159 0.23143 1.95475 -2.11778 -0.00028 -0.00367 -2.73779 -0.0657 0 0 -0.80868 0 0 0.01743 0.04252 2.06961 0 0.14027 0 -1.5107 -0.05452 0.42043 -2.35147
GLY_494 -1.90566 0.22477 0.87629 -0.00174 0 0 0.22906 -0.64352 -0.00277 -0.00797 0.19181 -0.37276 0 0 0 0 0 -0.08954 0 0 0 -1.07251 0 0.83697 0.30299 0.19021 -1.24437
GLU_495 -3.55353 0.30298 3.17084 -0.31494 0.05982 0.39835 1.2492 -1.52799 -0.01529 -0.11063 -1.67447 -0.33388 0 0 0 0 0 -0.05102 0.01237 0 2.96889 0.15363 0 -2.7348 0.25015 0.1339 -1.61643
CYS_496 -2.67984 0.26755 1.07801 -0.17125 0.18988 0.08248 0.13443 -0.70614 -0.00277 -0.00797 0.48311 -1.82815 0 0 0 0 0 -0.00053 0.05014 0.8768 0 0.42967 0 3.6196 0.52676 0.4817 2.8235
LEU_497 -4.37167 0.58808 3.92494 -0.71419 0.34178 0.32607 1.22479 -1.81608 -0 -0 -1.93756 -0.01924 0 0 -0.57625 0 0 3e-05 0.10142 1.9504 0 -0.17836 0 0.18072 3.56512 2.0315 4.62148
PRO_498 -4.71424 0.74238 2.89605 -0.12826 1e-05 0.08931 1.0351 -1.44583 -0 -0 -0.77398 0.3097 0 0 0 0 0 -0.03823 0.02196 0.18806 0 -1.20866 0 -2.4119 2.87601 1.82909 -0.73344
TYR_499 -5.3578 0.33247 3.14726 -0.84513 0.06835 0.14977 0.69579 -2.07417 -0.00636 -0.039 -1.08474 -0.36914 0 0 0 0 0 -0.09968 0.02325 0 1.95345 0.04527 0.0037 1.2797 -0.42187 0.22751 -2.37136
PHE_500 -5.07117 0.9275 1.56734 -0.8217 0.15807 0.16874 0.71656 -1.41175 -0.02165 -0.14963 0.71534 -0.63233 0 0 0 0 0 0 0.10414 0 2.77047 -0.1917 0 1.0402 -0.22642 0.54843 0.19042
SER_501 -3.9084 0.73015 1.81156 -0.03194 0 0.07291 0.4193 -1.20383 -0 -0 0.14429 -0.36354 0 0 0 0 0 0.12173 0.00839 0.0342 0 -0.5495 0.62734 -0.77834 -0.14007 0.84741 -2.15834
PHE_502 -4.83468 0.39629 2.0818 -0.61398 0.03181 0.36174 1.08636 -1.55813 -0 -0 0.0089 0.17355 0 0 0 0 0 0.09849 0.07671 0 2.17417 -0.30965 0 1.0402 -0.33333 0.67305 0.55329
ALA_503 -2.77131 0.24649 1.47606 -0.02491 2e-05 0 0.46649 -0.99231 -0 -0 -0.86233 -0.21654 0 0 0 0 0 0.14725 0 0 0 -0.10289 0 1.8394 -0.64348 0.63368 -0.80437
GLU_504 -6.29198 0.51704 7.74092 -0.18309 0.03101 0.24055 3.94516 -3.44845 -0.0034 -0.03139 -4.78306 -0.48654 0 0 -2.19936 0 0 0.02531 0.04779 0 2.386 0.44875 0 -2.7348 0.03226 0.58241 -4.16487
VAL_505 -3.34468 0.32531 3.38541 -0.31853 0.28049 0.0737 1.30479 -1.77487 -0 -0 -0.52669 -0.07502 0 0 0 0 0 -0.09201 5e-05 0.58824 0 0.2246 0 1.9342 0.68061 0.37938 3.04498
ALA_506 -3.68163 0.47329 2.25578 -0.02405 1e-05 0 0.97462 -1.69812 -0 -0 -0.18296 -0.38869 0 0 0 0 0 -0.08328 0 0 0 -0.38265 0 1.8394 -0.07448 0.22159 -0.75118
LYS_507 -3.95246 0.50845 3.61227 -0.45352 0.09844 0.29507 1.43189 -1.79684 -0.02733 -0.12165 0.16152 -0.25364 0 0 0 0 0 0.02157 0.04027 2.73759 0 -0.20979 0 -1.5107 -0.22181 0.26211 0.62142
ARG_508 -4.52614 0.12286 4.65527 -0.71355 0.11808 0.44749 1.3514 -2.29098 -0 -0 -0.63096 0.2486 0 0 0 0 0 -0.01875 0.20171 1.49565 0 -0.13983 0 -1.2888 -0.19973 0.40485 -0.76282
GLY_509 -2.04298 0.19242 2.44474 -0.00033 0 0 1.08241 -1.32313 -0.0034 -0.03139 -0.62642 -0.19767 0 0 0 0 0 -0.07319 0 0 0 -0.08942 0 0.83697 -0.23802 0.29221 0.22281
VAL_510 -1.9082 0.14496 0.996 -0.30631 0.18102 0.0645 0.10383 -0.78531 -0 -0 -0.12066 -0.46128 0 0 0 0 0 0.14317 0.0014 0.10193 0 -0.35337 0 1.9342 -0.22269 0.11547 -0.37134
GLU_511 -2.72757 0.10328 3.15961 -0.2108 0.02777 0.30235 1.30595 -1.33611 -0 -0 -2.49578 -0.42528 0 0 0 -0.63599 0 -0.00719 0.00069 0 3.19357 -0.05316 0 -2.7348 -0.38123 0.17888 -2.73581
GLY_512 -1.40806 0.19412 1.92637 -0.00032 0 0 0.31199 -0.92937 -0 -0 0.59676 -0.16178 0 0 0 0 0 -0.10149 0 0 0 -1.08679 0 0.83697 -0.11382 0.15811 0.22269
ALA_513 -1.56794 0.12564 1.06685 -0.02157 0 0 0.65578 -0.74786 -0.03235 -0.27034 -0.28741 -0.36935 0 0 0 0 0 -0.04986 0 0 0 -0.34812 0 1.8394 -0.25243 0.13425 -0.12531
TYR_514 -4.35921 0.46579 3.98373 -0.71788 0.0845 0.42168 1.84507 -2.06705 -0 -0 -2.57519 -0.21191 0 0 0 -0.47772 0 0.03222 0.12512 0 2.37987 0.09605 0.04752 1.2797 -0.07912 0.41684 0.69001
SER_515 -3.73215 0.2267 4.94513 -0.02868 0 0.04696 2.19315 -2.19024 -0.02728 -0.26254 -2.15613 -0.9253 0 0 -0.63019 0 0 0.04786 0.0003 0.15972 0 -0.32535 0.64299 -0.77834 -0.07646 0.469 -2.40087
ASP_516 -4.65749 0.52808 5.17326 -0.21692 0.02738 0.69988 1.24083 -2.22049 -0.03229 -0.32734 -1.19516 -3.30237 0 0 0 0 0 -0.04526 0.26376 0 3.90437 -0.12926 0 -2.3716 -0.52535 0.38094 -2.80504
ASN_517 -2.70483 0.4287 3.36941 -0.27882 0.03739 0.51825 1.4667 -1.48467 -3e-05 -0.00087 -0.44219 -0.77284 0 0 0 0 0 -0.01331 0.03342 0 2.08526 -0.57506 0 -0.93687 -0.31467 1.00681 1.42178
PRO_518 -2.31178 0.85849 1.1904 -0.20528 0.00977 0.15048 0.43628 -0.52101 -0 -0 0.29149 -0.07167 0 0 0 0 0 0.29627 0.02423 0.46314 0 -0.90856 0 -2.4119 -0.33197 1.31981 -1.7218
ILE_519 -4.19984 0.69725 1.31554 -0.53269 0.38529 0.10707 0.26167 -0.96983 -0.0012 -0.00333 0.39747 -0.20981 0 0 0 0 0 0.2433 0.0827 0.59499 0 0.2602 0 0.73287 0.02584 0.81135 -0.00116
ILE_520 -3.92227 0.29967 0.98305 -0.45679 0.25324 0.10029 0.33525 -1.14047 -0 -0 -0.11807 -0.02743 0 0 0 0 0 -0.01529 0.00285 0.35686 0 -0.69692 0 0.73287 0.01398 0.50338 -2.79579
ARG_521 -4.47265 0.20656 1.92021 -0.60298 0.12987 0.28873 0.31482 -1.32993 -0.0012 -0.00333 0.211 0.49249 0 0 0 0 0 -0.02167 0.08247 2.55458 0 -0.09032 0 -1.2888 -0.36165 0.49514 -1.47667
HIS_522 -6.07798 0.4513 3.25559 -0.36457 0.00297 0.3907 0.62374 -2.18294 -0.01175 -0.06536 -1.03618 -0.14955 0 0 0 0 0 0.01164 0.04405 0 1.65027 -0.30933 0 -0.45461 0.09211 0.52185 -3.60805
ALA_523 -5.43038 0.59663 2.80225 -0.02747 0.00172 0 2.41379 -2.24872 -0 -0 -2.23098 -0.36072 0 0 0 0 0 0.01393 0 0 0 0.50104 0 1.8394 0.43818 0.35966 -1.33167
SER_524 -3.90597 0.50357 3.24194 -0.03023 0.00102 0.05138 1.34386 -1.80747 -0.03315 -0.32765 -0.65828 -0.82787 0 0 0 0 0 -0.07152 0.01353 0.49044 0 0.4973 0.61944 -0.77834 0.40391 0.37284 -0.90125
ILE_525 -8.13674 0.94715 4.01721 -0.57616 0.58003 0.14787 3.23697 -2.92645 -0 -0 -3.37893 -0.03584 0 0 0 0 0 0.04941 0.70298 2.90947 0 -0.68942 0 0.73287 -0.09074 0.82631 -1.68401
ALA_526 -5.43525 0.84306 1.37968 -0.02761 0.00773 0 1.5667 -1.88428 -0.00042 -0.00111 -0.60068 -0.45549 0 0 0 0 0 0.00247 0 0 0 -0.01306 0 1.8394 -0.57859 0.8049 -2.55256
ASN_527 -4.5184 0.48866 3.186 -0.19674 0.01959 0.30424 1.07093 -1.81175 -0.00406 -0.03043 -0.04609 -0.5029 0 0 0 0 0 -0.05889 0.00302 0 2.17537 -0.23686 0 -0.93687 -0.64075 0.38408 -1.35185
LYS_528 -5.15954 0.57294 4.84949 -0.28394 0.03049 0.14314 1.813 -2.10071 -0 -0 -1.27544 -0.22289 0 0 0 -0.65695 0 0.09364 0.00887 1.5315 0 -0.14495 0 -1.5107 0.25831 0.33268 -1.72105
TRP_529 -5.71076 0.30157 4.52015 -0.73071 0.19446 0.43997 1.73341 -2.12761 -0 -0 -1.10878 -0.32573 0 0 0 0 0 -0.03497 0.00482 0 2.62326 0.34858 0 1.6906 0.97506 0.51687 3.31019
LYS_530 -4.01414 0.32472 4.4471 -0.46316 0.12951 0.25054 1.67045 -1.86052 -0.00922 -0.02885 -1.40754 -0.05812 0 0 0 0 0 -0.00816 0.00764 1.8022 0 0.02752 0 -1.5107 0.33399 0.4192 0.05249
THR_531 -2.74154 0.35048 1.19063 -0.17047 0.09002 0.06021 0.29143 -0.9023 -0 -0 -0.36117 -0.27275 0 0 0 0 0 -0.03908 0.00303 0.13204 0 -0.10555 2.31578 -1.0874 -0.01405 0.29881 -0.96188
ILE_532 -5.11719 0.78869 2.89999 -0.42636 0.27078 0.07523 2.51075 -1.9648 -0.00922 -0.02885 -2.27974 0.1294 0 0 0 0 0 -0.0534 0.04904 0.67257 0 -0.48185 0 0.73287 -0.02833 0.55341 -1.70699
HIS_D_533 -6.82222 0.93618 5.36517 -0.56767 0.06699 0.46018 2.07554 -2.937 -0.03141 -0.13455 -1.77432 -0.52869 0 0 -1.09937 0 0 -0.09635 0.04092 0 1.53211 -0.05931 0 -0.45461 -0.27685 0.55594 -3.74933
LEU_534 -7.07132 0.68916 3.08813 -0.55936 0.09238 0.14888 0.77251 -2.50732 -0.01175 -0.06536 0.52072 0.21507 0 0 0 0 0 -0.04795 0.00353 0.58205 0 -0.38364 0 0.18072 -0.2452 0.57492 -4.02383
ILE_535 -7.27285 0.54672 3.41248 -0.53182 0.38111 0.13956 1.10044 -2.34888 -0.00408 -0.0129 -1.01887 -0.06009 0 0 0 0 0 -0.0311 0.04158 0.49142 0 -0.22421 0 0.73287 -0.06478 0.60248 -4.12092
MET_536 -3.4319 0.21973 3.40281 -0.3693 0.12054 0.09337 1.26954 -1.5006 -0 -0 -1.64588 0.21612 0 0 -1.09999 0 0 -0.00837 0.02081 1.31553 0 0.02304 0 0.60916 -0.27026 0.39823 -0.63742
HIS_D_537 -7.15868 0.47411 5.76857 -0.33266 0.00161 0.36412 2.41035 -2.81893 -0 -0 -0.92051 -0.25 0 0 -1.19805 0 0 0.00911 0.0713 0 1.86348 -0.24869 0 -0.45461 -0.34366 0.35506 -2.40808
SER_538 -0.65993 0.03288 0.90701 -0.03022 0.00037 0.05015 0.08234 -0.40708 -0 -0 -0.0245 -1.04579 0 0 0 0 0 -0.04684 0.00664 0.17577 0 -0.31551 0.60299 -0.77834 -0.42752 0.31703 -1.56054
GLY_539 -1.61008 0.18243 1.99002 -0.00027 0 0 0.5345 -0.95815 -0 -0 0.70009 -0.18685 0 0 0 0 0 0.0044 0 0 0 -1.1893 0 0.83697 0.16281 0.20662 0.67319
MET_540 -5.28469 0.42642 0.31768 -0.4353 0.09862 0.06763 0.25291 -0.93377 -0 -0 0.51479 0.02907 0 0 0 0 0 0.00624 0.2846 1.68135 0 0.17277 0 0.60916 0.37998 0.33943 -1.47309
ASN_541 -5.31433 0.85834 3.71038 -0.16517 0.02212 0.24223 2.23612 -2.16252 -0 -0 -0.22643 -0.24569 0 0 -1.53875 0 0 0.37671 0.00278 0 1.76083 0.39284 0 -0.93687 0.44983 1.5945 1.05691
ALA_542 -5.72729 1.63113 2.82682 -0.02496 8e-05 0 1.9374 -2.36953 -0 -0 -0.21641 -0.452 0 0 0 0 0 0.00078 0 0 0 -0.48166 0 1.8394 0.61724 2.32477 1.90578
THR_543 -3.65151 0.17628 2.79743 -0.11057 0.06294 0.04766 1.41197 -1.67083 -0.02833 -0.23909 -1.30557 -1.19252 0 0 0 0 0 0.0027 0.01312 0.84334 0 0.08355 2.25963 -1.0874 0.02723 1.27236 -0.28761
THR_544 -5.28588 0.4874 3.50031 -0.19499 0.14234 0.07045 2.26639 -2.2393 -0.01034 -0.08146 -1.15202 -0.43859 0 0 0 0 0 0.06518 0.00382 0.0713 0 -0.02313 2.29892 -1.0874 0.03128 0.48135 -1.09437
ILE_545 -9.46906 1.32889 4.0118 -0.65184 0.22648 0.21185 2.32762 -2.90863 -0.00018 -0.00375 -1.91891 0.3987 0 0 0 0 0 -0.05146 0.14983 1.13467 0 -0.20254 0 0.73287 0.00506 0.90442 -3.77418
HIS_546 -7.3127 0.73144 5.61785 -0.42652 0.00892 0.52027 2.77869 -3.15731 -0.01071 -0.14593 -2.37998 -0.2207 0 0 -0.91695 0 0 -0.05111 0.12885 0 1.9642 -0.07262 0 -0.45461 -0.09127 1.02088 -2.4693
PHE_547 -8.89768 1.64379 4.25347 -1.04851 0.12589 0.36079 3.01896 -2.96452 -0 -0 -2.14225 0.08655 0 0 0 0 0 -0.00395 0.29822 0 2.13208 -0.15703 0 1.0402 0.30132 1.20559 -0.74707
ASN_548 -7.9289 0.67346 6.1875 -0.27358 0.02031 0.52696 3.04507 -3.27867 -0.01048 -0.10532 -2.07581 -1.16844 0 0 -0.37 0 0 -0.05368 0.00292 0 3.83755 -0.04118 0 -0.93687 0.57102 1.35503 -0.02311
LEU_549 -9.00496 1.39176 4.39784 -0.51658 0.29121 0.12678 2.58556 -2.99772 -0.02146 -0.16488 -2.02276 0.1979 0 0 0 0 0 0.34318 0.06322 0.35021 0 -0.2633 0 0.18072 0.24163 0.9111 -3.91054
THR_550 -5.36635 0.20575 6.49503 -0.2082 0.15147 0.07789 3.16545 -3.00134 -0.0344 -0.35237 -4.04042 -0.2668 0 0 0 0 0 -0.02193 0.00164 0.21189 0 0.0688 2.27383 -1.0874 -0.0274 0.66334 -1.09152
PHE_551 -10.691 0.95534 6.04168 -0.80053 0.04192 0.19921 2.92324 -3.86394 -0.00153 -0.01278 -1.58592 -0.08047 0 0 0 0 0 0.04707 0.09284 0 1.78962 -0.47101 0 1.0402 0.10022 0.41811 -3.8577
GLN_552 -6.7948 0.37769 6.57682 -0.23458 0.02216 0.16176 3.02934 -3.23992 -0.02831 -0.22721 -2.56965 -0.43922 0 0 0 0 0 -0.00362 0.04042 0 2.83037 -0.211 0 -0.18838 -0.04042 0.35927 -0.5793
ASN_553 -7.33388 0.47526 8.53582 -0.32622 0.00806 0.63249 3.2463 -3.94497 -0.01792 -0.15922 -2.67065 -0.13224 0 0 0 0 0 -0.01751 0.00768 0 2.54672 0.61599 0 -0.93687 0.0946 0.25985 0.88328
THR_554 -4.99757 0.15281 6.27541 -0.19941 0.10366 0.07148 2.66633 -2.85906 -0.02166 -0.19526 -2.83852 -0.04965 0 0 0 0 0 -0.01762 0.00858 0.0633 0 -0.00888 2.27748 -1.0874 0.3281 0.1857 -0.14218
ASN_555 -7.09328 0.47738 6.94147 -0.18746 0.04413 0.27829 3.04412 -3.49392 -2e-05 -0.00039 -3.17884 -0.28368 0 0 0 -0.50939 0 0.06121 0.00102 0 1.44922 0.39025 0 -0.93687 0.1072 0.40828 -2.4813
ASP_556 -6.16522 0.54105 9.5806 -0.19021 0.00017 0.61574 4.72989 -4.06067 -0.01533 -0.0987 -8.06216 -0.18673 0 0 0 -0.71152 0 -0.00785 0.01378 0 3.20763 0.31972 0 -2.3716 0.05597 0.62941 -2.17607
GLU_557 -5.65033 0.49124 7.16113 -0.21311 0.02544 0.29683 2.16838 -3.12779 -0.02282 -0.19273 -1.97807 -0.61129 0 0 0 0 0 0.09157 0.03512 0 3.07708 -0.2131 0 -2.7348 -0.2638 0.49898 -1.1621
GLU_558 -5.29501 0.22076 6.50685 -0.44713 0.06593 0.88577 2.88986 -3.04971 -0.0199 -0.14109 -3.02211 -0.4009 0 0 0 -0.47425 0 -0.02986 0.00024 0 3.19606 -0.27776 0 -2.7348 -0.40769 0.35244 -2.1823
PHE_559 -7.8078 1.02565 4.40964 -0.544 0.24888 0.23478 2.41169 -2.74329 -0.01743 -0.1562 -1.81293 -0.14023 0 0 0 0 0 0.08273 0.0007 0 2.86418 0.21205 0 1.0402 -0.26609 0.41766 -0.53981
LYS_560 -4.04528 0.28998 6.82654 -0.51785 0.0864 0.35374 3.43134 -2.74874 -0 -0 -7.13787 0.29668 0 0 0 -1.53846 0 -0.064 0.30145 2.79999 0 -0.02788 0 -1.5107 -0.45761 0.81712 -2.84515
MET_561 -8.41676 0.72223 4.76001 -0.36866 0.07872 0.14444 2.38811 -2.62789 -0.00078 -0.00307 -1.67638 -0.3808 0 0 -0.61826 0 0 0.01999 0.11115 1.60027 0 0.03388 0 0.60916 0.08122 0.79261 -2.75079
GLN_562 -5.7944 0.52287 5.18327 -0.62149 0.09872 0.39424 2.00654 -2.48415 -0.01743 -0.1562 -1.85238 -0.38256 0 0 -0.50136 -0.94993 0 0.17 0.07139 0 3.30715 -0.11682 0 -0.18838 0.77892 0.48198 -0.05004
ILE_563 -3.81389 0.4083 1.5895 -0.49033 0.34419 0.11822 0.33832 -1.04651 -0.00115 -0.01625 -0.64304 -0.1145 0 0 -0.50136 0 0 0.19725 0.01102 0.36054 0 -0.43077 0 0.73287 0.24373 0.49755 -2.21632
THR_564 -4.23806 0.39263 2.39845 -0.23037 0.26066 0.09695 1.02344 -1.45357 -0.00044 -0.00966 -0.45283 -1.23186 0 0 0 -0.47256 0 -0.00454 0.0279 0.04915 0 0.19877 2.40295 -1.0874 0.24662 0.40548 -1.67829
VAL_565 -5.38713 0.82059 1.53778 -0.32735 0.47898 0.07424 1.61194 -1.7877 -0 -0 -0.74874 -0.89187 0 0 -0.54045 0 0 0.84017 0.00043 0.88283 0 -0.29652 0 1.9342 0.30664 0.54787 -0.94409
GLU_566 -4.1972 0.62021 3.25588 -0.26971 0.03709 0.31831 2.17102 -1.93104 -0.00256 -0.04892 -2.88 -0.28408 0 0 0 0 0 0.26631 0.01236 0 2.78142 -0.01424 0 -2.7348 -0.36704 1.28619 -1.98081
VAL_567 -6.11224 1.04214 1.89545 -0.31296 0.48618 0.07584 1.08754 -1.61633 -0.02917 -0.15132 -0.70612 -0.43486 0 0 -0.66415 0 0 0.46402 0.01025 0.08387 0 0.15026 0 1.9342 -0.102 2.02029 -0.87912
ASP_568 -3.62619 0.27049 5.03878 -0.15927 0.02957 0.52296 1.90363 -2.20417 -0.00352 -0.01369 -1.75229 -0.94891 0 0 0 0 0 0.45444 0.02202 0 2.05038 -0.21198 0 -2.3716 1.56869 1.54516 2.11451
THR_569 -3.67201 0.3963 2.98966 -0.18025 0.09544 0.14128 0.88718 -1.72963 -0.00262 -0.04908 0.37562 -1.35997 0 0 0 0 0 0.11492 0.12988 0.63999 0 0.91904 2.43278 -1.0874 2.90931 0.66459 4.61501
ARG_570 -2.24794 0.33701 3.51096 -0.83103 0.12318 0.58205 1.25114 -1.45596 -0.00352 -0.01369 -1.34709 0.32104 0 0 0 0 0 0.21467 0.14997 1.45994 0 -0.13071 0 -1.2888 1.34844 0.43538 2.41504
GLU_571 -2.65884 0.23316 1.64623 -0.24352 0.03778 0.40544 0.35604 -0.91508 -0 -0 0.64313 -0.5292 0 0 0 0 0 0.02408 0.00747 0 2.9839 0.20765 0 -2.7348 0.11003 0.44408 0.01755
GLY_572 -1.87023 0.57515 2.5551 -5e-05 0 0 0.70821 -1.17521 -0 -0 -0.19008 -0.39734 0 0 0 0 0 0.05644 0 0 0 0.0485 0 0.83697 6.0195 0.81762 7.98458
PRO_573 -4.5378 0.76591 3.21306 -0.14654 5e-05 0.10331 0.86676 -1.40702 -0 -0 0.29626 0.19204 0 0 0 0 0 -0.03787 0.045 0.27463 0 -1.14842 0 -2.4119 5.43167 0.81745 2.31659
LYS_574 -5.16331 0.36385 5.48672 -0.452 0.09527 0.25912 1.70148 -1.94316 -0.01215 -0.09261 -2.78086 0.07933 0 0 -0.57986 -0.54031 0 0.0822 0.03939 2.32939 0 -0.06144 0 -1.5107 -0.58519 0.62871 -2.65611
LEU_575 -4.51326 0.53021 1.47939 -0.52855 0.2579 0.16754 0.27707 -1.15661 -0.00941 -0.11989 0.07343 -0.03809 0 0 0 0 0 -0.10176 0.01392 0.37664 0 0.61594 0 0.18072 -0.1116 0.60895 -1.99744
ASN_576 -7.32616 0.77474 6.11491 -0.24193 0.03182 0.43406 2.22074 -3.29604 -0.00617 -0.14021 -1.22022 -0.73606 0 0 -1.28082 0 0 0.06439 0.04269 0 2.37132 -0.4166 0 -0.93687 0.10449 0.71266 -2.72926
SER_577 -3.6132 0.37785 4.01344 -0.02311 0 0.05392 2.2563 -2.01651 -0.00258 -0.0767 -2.09741 -0.82869 0 0 0 -0.34979 0 0.55875 0.16549 0.19447 0 -0.41125 0.62068 -0.77834 -0.00306 1.23623 -0.72354
THR_578 -3.05694 0.27656 2.73035 -0.21002 0.20075 0.0787 0.69936 -1.3317 -0 -0 0.41909 -0.56773 0 0 0 -0.34979 0 0.24349 0.02377 0.06045 0 0.22309 2.29579 -1.0874 1.31459 1.68632 3.64874
ALA_579 -4.47628 0.87721 2.92208 -0.02372 0.00019 0 1.83462 -2.04681 -0.00079 -0.0015 0.02445 -0.35436 0 0 0 0 0 0.01807 0 0 0 -0.28115 0 1.8394 1.00584 1.50436 2.8416
GLN_580 -4.61974 0.42202 3.73534 -0.6128 0.11775 0.67694 1.1962 -1.91908 -0 -0 -0.97103 -0.90642 0 0 0 0 0 -0.02038 0.01129 0 2.65148 0.16398 0 -0.18838 -0.01546 0.79473 0.51644
LYS_581 -4.75616 0.63132 4.2594 -0.52961 0.19179 0.34668 2.00902 -2.14612 -0 -0 -1.64592 -0.10573 0 0 0 0 0 -0.00681 0.02144 1.81792 0 0.05292 0 -1.5107 0.19346 0.427 -0.75012
GLY_582 -4.71386 0.87354 2.89067 -5e-05 0 0 2.07618 -2.07799 -0 -0 0.98449 -0.42196 0 0 0 0 0 -0.17175 0 0 0 0.27659 0 0.83697 0.22091 0.32295 1.09669
TYR_583 -7.00147 0.8303 2.82501 -0.95045 0.17056 0.41968 1.91286 -2.22067 -0 -0 -1.57984 -0.45279 0 0 -1.01856 0 0 -0.03128 0.15799 0 2.54926 0.05782 0.00021 1.2797 0.1181 0.30504 -2.62852
GLU_584 -2.52835 0.28008 2.65026 -0.35125 0.08453 0.43666 1.17778 -1.28846 -0 -0 -0.36916 -0.48959 0 0 0 0 0 -0.01992 0.00441 0 4.1349 -0.06165 0 -2.7348 0.20609 0.224 1.35552
ASN_585 -3.87846 0.09914 4.23551 -0.15795 0.0078 0.20481 1.86403 -2.02658 -0 -0 -0.65835 -0.55819 0 0 -1.04817 0 0 0.11976 0.13469 0 2.36038 -0.2829 0 -0.93687 0.27701 0.26991 0.02558
LEU_586 -5.67947 0.72693 2.10243 -0.47554 0.14254 0.09624 1.79496 -1.83378 -0 -0 -0.52638 0.30897 0 0 -1.04817 0 0 -0.02937 0.10879 0.49579 0 -0.09335 0 0.18072 -0.32083 0.69098 -3.35854
VAL_587 -6.58215 1.13697 1.84218 -0.31726 0.20446 0.06802 2.08459 -1.93734 -0 -0 -1.08056 -0.29423 0 0 -1.43552 0 0 -0.05069 0.00477 0.19311 0 -0.16601 0 1.9342 -0.17723 1.3524 -3.2203
SER_588 -4.60447 0.7815 3.75725 -0.03377 0.00477 0.04486 1.40785 -1.80392 -0.04788 -0.23767 -1.04697 -0.27725 0 0 -0.67942 0 0 0.24126 0.00997 0.90634 0 0.12408 2.00052 -0.77834 -0.17481 1.66167 1.25555
PRO_589 -4.52845 0.60791 2.98966 -0.21495 0.0135 0.15307 1.03582 -1.19362 -0.01224 -0.09262 -1.15771 0.09718 0 0 -0.67942 0 0 0.07847 0.03015 0.29562 0 -0.75649 0 -2.4119 -0.19708 1.30616 -4.63694
ILE_590 -4.37858 0.34376 0.98187 -0.48995 0.32098 0.11284 0.46745 -0.95497 -0 -0 -0.27293 0.06824 0 0 0 0 0 -0.08856 0.09018 0.34704 0 -0.43463 0 0.73287 -0.17092 0.75262 -2.57269
THR_591 -3.36086 0.45241 2.42879 -0.17878 0.14467 0.067 1.24979 -1.39445 -0.01555 -0.13905 -1.29034 -0.03342 0 0 0 -0.55467 0 -0.01255 0.06481 0.05047 0 0.0877 2.66521 -1.0874 -0.27809 0.37403 -0.7603
LEU_592 -3.02968 0.13735 1.29257 -0.48869 0.2344 0.11977 0.38228 -0.91618 -0 -0 0.89729 0.12755 0 0 0 0 0 -0.03995 0.10421 0.34593 0 -0.16867 0 0.18072 0.06965 0.27086 -0.48059
LEU_593 -2.52422 0.61003 1.9721 -0.47283 0.23162 0.08881 0.66927 -0.9906 -0 -0 0.22229 0.28969 0 0 0 0 0 0.05706 0.0079 0.38479 0 -0.3394 0 0.18072 -0.00106 0.91498 1.30116
PRO_594 -1.61452 0.3521 1.13546 -0.18855 0.00138 0.13564 0.36282 -0.48631 -0 -0 0.03628 0.04306 0 0 0 0 0 0.13862 0.01157 0.85253 0 -1.09772 0 -2.4119 -0.45266 1.07764 -2.10456
GLU_595 -2.30372 0.34379 2.81671 -0.26718 0.07444 0.48095 0.93708 -1.21344 -0.00044 -0.00966 -1.38782 -0.41089 0 0 0 -0.55467 0 0.22074 0.01867 0 2.85823 0.21041 0 -2.7348 1.12265 0.52699 0.72803
ALA_596 -3.62411 0.49223 2.09943 -0.02795 0.0073 0 2.13464 -1.52845 -0 -0 -1.85733 -0.59944 0 0 0 0 0 0.02166 0 0 0 0.21998 0 1.8394 1.58013 0.41239 1.16986
GLU_597 -2.78609 0.24147 3.82519 -0.2844 0.05279 0.35553 1.1293 -1.56029 -0.01533 -0.0987 -1.94994 -0.22688 0 0 0 -0.82694 0 -0.02636 0.09899 0 3.08254 -0.03353 0 -2.7348 -0.1004 0.39572 -1.46213
ILE_598 -4.04212 0.40252 1.20006 -0.47255 0.41948 0.11158 0.54927 -1.14358 -0 -0 -0.19444 -0.03526 0 0 0 0 0 0.04191 0.0069 0.30096 0 -0.71347 0 0.73287 -0.3856 0.43054 -2.79093
LEU_599 -4.28316 0.47355 0.43816 -0.72307 0.40949 0.28901 0.20856 -0.81074 -0.00213 -0.02424 -0.58205 -0.26065 0 0 0 0 0 0.27754 0.1926 0.7551 0 0.94105 0 0.18072 0.56261 0.40104 -1.55661
PHE_600 -4.87282 0.45389 0.38675 -0.98322 0.09275 0.70218 0.32005 -0.99655 -0 -0 -0.22182 -0.13852 0 0 0 0 0 0.04572 0.16679 0 1.65971 -0.15068 0 1.0402 0.79231 0.34503 -1.35825
GLU_601 -5.34417 0.46873 4.76222 -0.37306 0.13476 0.57572 1.37715 -2.07694 -0.01702 -0.11006 -2.45734 -0.58223 0 0 0 -0.50939 0 0.06465 0.44219 0 3.46278 0.16184 0 -2.7348 0.29887 0.46848 -1.98763
ASP_602 -3.58778 0.47013 1.99253 -0.24388 0.03168 0.90435 0.09515 -1.05245 -0 -0 -0.93514 -0.2432 0 0 0 0 0 -0.00103 0.04453 0 2.25732 -0.01955 0 -2.3716 0.26765 0.55118 -1.84008
ILE_603 -8.5114 1.39723 2.62029 -0.445 0.3517 0.09051 2.4343 -2.08982 -0 -0 -2.02085 -0.00199 0 0 -0.48202 0 0 -0.01526 0.08075 0.40723 0 -0.57212 0 0.73287 0.19364 1.35625 -4.4737
PRO_604 -7.00951 1.1691 4.74687 -0.10863 0.00468 0.07947 1.42034 -2.0691 -0 -0 -1.83385 0.27671 0 0 0 0 0 -0.09929 0.08657 0.10539 0 -0.92197 0 -2.4119 -0.11317 1.78389 -4.89442
LYS_605 -6.88485 0.57358 7.95237 -0.52251 0.1212 0.37733 2.89835 -3.16373 -0.10574 -0.60521 -1.54156 0.25607 0 0 0 0 0 0.10901 0.2898 1.91853 0 -0.08937 0 -1.5107 0.76067 1.38825 2.22149
GLU_606 -6.93153 0.65887 7.42564 -0.2493 0.0503 0.3783 3.4216 -3.19204 -0.00392 -0.01655 -2.99574 -0.55923 0 0 0 -1.72846 0 0.10164 0.12439 0 3.24051 -0.15535 0 -2.7348 1.25791 1.10107 -0.80671
LYS_607 -9.01532 1.41592 9.87486 -0.53284 0.13383 0.39428 3.73612 -3.85264 -0 -0 -4.53282 0.57508 0 0 -1.23598 0 0 -0.12897 0.23896 1.92388 0 -0.03628 0 -1.5107 -0.01634 0.78845 -1.78051
ARG_608 -5.77671 0.79871 4.40442 -0.85805 0.16893 0.59712 1.67801 -1.9534 -0.01475 -0.1498 -0.43011 0.06125 0 0 0 0 0 0.05032 0.11125 2.61111 0 -0.03949 0 -1.2888 -0.50254 0.69286 0.16033
PHE_609 -6.13547 1.16747 4.06746 -0.68092 0.16391 0.38752 2.3817 -2.22608 -0.01864 -0.11794 -0.81774 0.09959 0 0 0 0 0 0.07447 0.00391 0 2.26822 -0.26646 0 1.0402 0.08548 1.29469 2.77138
PRO_610 -2.49166 0.58279 1.47818 -0.07663 0 0.0469 0.66291 -0.69335 -0 -0 0.2929 0.58544 0 0 0 0 0 -0.17174 0.01153 0.42434 0 -0.60114 0 -2.4119 0.22853 1.15942 -0.97346
LYS_611 -3.35532 0.39203 3.66227 -0.34624 0.06753 0.20369 1.45988 -1.61732 -0.02454 -0.07053 -2.56901 -0.14093 0 0 -0.65403 0 0 -0.01973 0.08465 1.66233 0 0.0349 0 -1.5107 -0.20783 0.34263 -2.60626
PHE_612 -6.05073 0.48567 3.5946 -0.5629 0.03825 0.24111 1.67317 -1.91298 -0.01472 -0.10139 0.33349 0.14479 0 0 0 0 0 0.01226 0.14159 0 1.99656 -0.38904 0 1.0402 -0.20425 0.32742 0.79311
LYS_613 -2.83756 0.1577 4.10981 -0.51952 0.13246 0.34965 1.9604 -1.55661 -0 -0 -3.67312 -0.17316 0 0 -0.63019 -0.63599 0 -0.01774 0.06407 1.85164 0 0.11827 0 -1.5107 -0.1242 0.39942 -2.53537
ARG_614 -4.06919 0.14248 3.79443 -0.52378 0.06879 0.28952 1.87765 -1.66284 -0 -0 -1.93623 0.54798 0 0 0 -1.72846 0 0.00284 0.07825 2.24144 0 -0.02562 0 -1.2888 0.09761 0.47683 -1.61709
HIS_D_615 -3.26313 0.29356 3.28564 -0.85964 0.06772 1.17596 1.5545 -1.54394 -0 -0 -1.10981 0.00282 0 0 -0.59431 0 0 -0.02165 0.091 0 1.48877 0.15502 0 -0.45461 0.17384 0.36137 0.8031
ASP_616 -5.25032 0.26642 4.71899 -0.11462 0.00728 0.34856 1.38728 -2.10669 -0.01487 -0.19277 -2.24455 -0.54186 0 0 -0.59431 0 0 -0.08344 0.20286 0 2.34903 -0.14606 0 -2.3716 -0.12627 0.36121 -4.14572
VAL_617 -6.06599 0.76137 4.86103 -0.26722 0.17669 0.05485 2.00364 -2.57029 -0 -0 -1.09808 -0.16297 0 0 0 0 0 -0.06207 0.01824 0.38369 0 -0.78983 0 1.9342 -0.39872 0.40685 -0.81461
ASN_618 -2.86266 0.33896 1.79184 -0.17685 0.01723 0.24257 0.09579 -0.93971 -0.03946 -0.29376 -0.25008 -0.47775 0 0 0 0 0 -0.00587 0.33247 0 2.25377 0.13589 0 -0.93687 -0.19913 0.37308 -0.60054
SER_619 -2.45156 0.22166 2.77109 -0.02342 0 0.03873 0.64949 -1.10283 -0.07674 -0.46142 -0.16569 -1.08362 0 0 0 0 0 0.02561 0.01097 0.98913 0 -0.45074 0.61654 -0.77834 0.19612 0.37721 -0.69781
THR_620 -1.80827 0.14992 1.92165 -0.16234 0.07014 0.05796 0.62669 -0.90114 -0.00467 -0.07188 -0.51283 -0.04618 0 0 0 0 0 -0.04313 0.01106 0.07031 0 0.04153 2.30585 -1.0874 -0.01709 0.3137 0.91388
ARG_621 -5.28983 0.3136 4.65425 -0.61836 0.06689 0.40591 1.47867 -2.03228 -0.02349 -0.13907 -1.26815 0.66349 0 0 -0.47542 0 0 -0.04849 0.08275 1.89821 0 0.01587 0 -1.2888 -0.48569 0.43953 -1.65042
ARG_622 -5.73802 0.5121 6.29734 -0.77271 0.22294 0.49433 1.49194 -2.41913 -0.03089 -0.22752 -2.35176 0.37477 0 0 -0.57076 0 0 -0.0493 0.35014 2.34665 0 -0.11913 0 -1.2888 -0.41563 0.60844 -1.28502
ALA_623 -4.67827 0.63802 3.58401 -0.02198 0 0 1.95078 -2.05888 -0.02275 -0.13639 -1.00705 -0.41863 0 0 0 0 0 -0.00603 0 0 0 -0.54043 0 1.8394 -0.1784 0.50645 -0.55013
GLN_624 -2.48894 0.19458 1.99346 -0.7283 0.31407 1.07972 0.60501 -1.1021 -0.00074 -0.00268 -0.25101 -2.24508 0 0 0 0 0 -0.07743 0.00686 0 2.89006 -0.01217 0 -0.18838 -0.029 0.42113 0.37908
GLU_625 -2.76361 0.41683 2.84898 -0.22505 0.03412 0.33447 0.67575 -1.37451 -0 -0 -0.65238 -0.63807 0 0 0 0 0 -0.06654 0.01522 0 3.10861 -0.36271 0 -2.7348 -0.33384 0.29926 -1.41825
GLU_626 -7.2778 0.49669 9.09884 -0.18978 0.04778 0.2736 3.49536 -3.60256 -0.04651 -0.32924 -5.82876 -0.38637 0 0 -1.04617 0 0 0.12208 0.04429 0 3.32882 -0.0641 0 -2.7348 -0.44747 0.34904 -4.69705
VAL_627 -4.65537 0.29289 3.08025 -0.31142 0.22567 0.06602 1.51201 -1.82608 -0 -0 -1.06198 -0.32776 0 0 -0.75396 0 0 -0.01638 0.00201 0.11107 0 -0.4691 0 1.9342 -0.30835 0.45584 -2.05042
LYS_628 -4.57392 0.47039 5.39151 -0.33234 0.04663 0.16478 2.66773 -2.18714 -0 -0 -3.32835 -0.01042 0 0 0 -0.23734 0 0.06903 0.02943 1.82411 0 -0.05895 0 -1.5107 -0.33829 0.40123 -1.51264
ILE_629 -8.45424 1.60262 2.53542 -0.46235 0.392 0.09079 0.96953 -2.19257 -0 -0 -0.17428 -0.06078 0 0 0 0 0 -0.01855 0.03848 0.41089 0 -0.38433 0 0.73287 0.15703 1.50625 -3.31124
PRO_630 -5.05116 1.03618 2.10138 -0.14223 0.00048 0.10239 0.65342 -1.00848 -0.01351 -0.1259 -0.98639 0.18287 0 0 -0.37 0 0 -0.05134 0.03522 0.13475 0 -1.06625 0 -2.4119 -0.07815 1.73605 -5.32257
LEU_631 -2.79511 0.20323 1.42448 -0.46411 0.24147 0.08692 0.4746 -0.99211 -0.00434 -0.01381 -0.10532 0.09799 0 0 0 0 0 0.01758 0.01563 0.61751 0 -0.25407 0 0.18072 -0.49433 0.60658 -1.1565
VAL_632 -3.69728 0.44347 0.54384 -0.27778 0.14819 0.05933 0.83664 -1.05402 -0.00579 -0.06086 -0.78465 -0.28669 0 0 0 0 0 -0.04342 0.0021 0.19775 0 -0.66098 0 1.9342 -0.32027 0.33442 -2.69178
ASN_633 -4.04904 0.3464 3.86966 -0.34988 0.20298 0.72107 2.18824 -1.95341 -0.00794 -0.06631 -1.87311 -0.81974 0 0 -0.52252 -0.73025 0 -0.02808 0.01649 0 1.86208 -0.56246 0 -0.93687 -0.13169 0.46005 -2.36434
ILE_634 -6.29648 1.26082 3.1541 -0.55178 0.29314 0.14179 2.32991 -2.30222 -0.00827 -0.08777 -1.43687 0.33741 0 0 0 0 0 -0.16909 0.04224 0.41115 0 0.5551 0 0.73287 0.14605 0.70481 -0.74309
SER_635 -2.72161 0.33052 3.07925 -0.03856 0.00014 0.05392 1.50476 -1.45118 -0 -0 -0.68601 -0.42892 0 0 -0.52252 -0.73025 0 -0.05771 0.02712 0.16659 0 -0.34104 1.76634 -0.77834 -0.22843 0.52883 -0.52711
LEU_636 -3.68064 0.48621 3.12054 -0.52206 0.24701 0.15627 1.60982 -1.51292 -0 -0 -0.8743 0.0788 0 0 0 0 0 -0.05925 0.09878 0.22266 0 -0.06575 0 0.18072 -0.54986 0.47783 -0.58614
LEU_637 -5.64076 0.87934 1.44644 -0.44594 0.17945 0.07985 1.30219 -1.52878 -0.00827 -0.08777 -0.64797 0.3056 0 0 0 0 0 0.06492 0.00492 0.65854 0 -0.09978 0 0.18072 -0.46547 1.31328 -2.5095
PRO_638 -2.99299 0.75861 2.82955 -0.13214 0.00089 0.09795 1.70503 -1.26195 -0 -0 -1.27686 0.20384 0 0 0 0 0 -0.05921 0.02671 0.17313 0 -1.14728 0 -2.4119 -0.58414 1.28423 -2.78653
LYS_639 -3.50861 0.47067 3.32931 -0.40022 0.06603 0.21081 1.73534 -1.60836 -0 -0 -1.80019 0.11079 0 0 0 0 0 -0.21472 0.05652 1.28024 0 -0.00637 0 -1.5107 0.01293 0.68378 -1.09273
ASP_640 -4.23264 0.6615 4.99277 -0.11288 0.00544 0.33882 2.14339 -2.29187 -0.02355 -0.1162 -1.45866 -0.56284 0 0 0 0 0 -0.11348 0.04634 0 1.77291 -0.01916 0 -2.3716 0.18392 0.62928 -0.52849
ALA_641 -3.94406 0.60798 2.13302 -0.02349 0 0 1.848 -1.66739 -0 -0 -1.54657 -0.38687 0 0 0 0 0 0.06209 0 0 0 -0.42395 0 1.8394 -0.44369 0.3841 -1.56142
GLN_642 -6.00497 0.63617 5.60975 -0.41624 0.0965 0.2731 2.48093 -2.77428 -0 -0 -1.80913 -0.66036 0 0 0 0 0 -0.01112 0.01634 0 3.98054 -0.0906 0 -0.18838 0.00155 0.32067 1.46045
LEU_643 -5.26863 0.26001 5.11448 -0.50239 0.21671 0.12132 2.49956 -2.47639 -0 -0 -2.50771 0.26201 0 0 0 0 0 -0.03474 0.03223 0.32765 0 -0.28136 0 0.18072 0.08803 0.40944 -1.55905
SER_644 -4.80851 0.47932 4.9751 -0.02277 0 0.02181 2.60409 -2.46703 -0 -0 -2.40525 -0.29284 0 0 0 0 0 0.07849 0.00408 0.48301 0 0.30194 0.60105 -0.77834 -0.18268 0.38398 -1.02455
LEU_645 -8.78375 1.12699 3.15298 -0.47707 0.1394 0.11237 2.06949 -2.70923 -0.02355 -0.1162 -1.63308 0.22233 0 0 0 0 0 -0.01891 0.20051 0.44161 0 -0.24997 0 0.18072 -0.14072 0.52643 -5.97966
ASN_646 -5.26219 0.21332 5.77222 -0.17476 0.03271 0.25944 2.38429 -2.79753 -0 -0 -1.80522 -0.29864 0 0 0 0 0 -0.03633 0.00561 0 1.46578 0.42493 0 -0.93687 -0.00768 0.41746 -0.34345
THR_647 -5.33472 0.29048 5.84591 -0.20144 0.1255 0.07188 3.06767 -2.80267 -0 -0 -3.68309 -0.05994 0 0 0 0 0 -0.00953 0 0.05693 0 -0.01912 2.29469 -1.0874 0.20384 0.15608 -1.08493
LEU_648 -8.7523 0.98809 5.81405 -0.47792 0.22688 0.11357 3.3596 -3.36592 -0 -0 -2.45402 0.22455 0 0 0 0 0 0.02295 0.14142 0.32759 0 -0.28693 0 0.18072 -0.07479 0.38971 -3.62276
ASP_649 -4.86845 0.42529 4.93423 -0.21611 0.00062 0.70737 1.68172 -2.40447 -0 -0 -1.71649 -0.0093 0 0 0 0 0 0.07479 0.121 0 3.37575 0.0233 0 -2.3716 -0.38546 0.53862 -0.08919
LEU_650 -3.82314 0.34034 4.68046 -0.4591 0.19447 0.09924 1.96978 -2.18615 -0.02042 -0.19676 -1.34651 0.18971 0 0 0 0 0 0.01619 0.02925 0.43344 0 -0.2207 0 0.18072 -0.22349 0.40735 0.06467
GLN_651 -5.23848 0.48183 5.47161 -0.26353 0.04011 0.20349 3.2382 -2.77065 -0 -0 -3.35287 -0.47131 0 0 0 0 0 -0.0569 0.02764 0 2.81365 -0.26491 0 -0.18838 -0.21042 0.61786 0.07695
LEU_652 -6.51671 0.89835 4.9647 -0.71874 0.25428 0.34158 2.04753 -2.92625 -0 -0 -1.21154 -0.05149 0 0 0 0 0 -0.10803 0.03808 1.31412 0 0.039 0 0.18072 -0.05028 0.87435 -0.63032
GLU_653 -3.35927 0.30984 4.08829 -0.34299 0.094 0.41899 1.01496 -1.82214 -0.00958 -0.1123 -0.48652 -0.65926 0 0 0 0 0 -0.06797 0.0088 0 3.30796 -0.24665 0 -2.7348 -0.09202 0.55423 -0.13644
HIS_654 -3.02185 0.28999 3.36753 -0.45221 0.01236 0.55692 0.81169 -1.55837 -0.01084 -0.08446 -0.62902 0.01028 0 0 0 0 0 -0.04122 0.06458 0 1.5432 -0.39058 0 -0.45461 0.01085 0.26178 0.28601
GLY_655 -2.59588 0.10727 3.14757 -0.00027 0 0 1.22909 -1.60948 -0 -0 -0.13421 -0.16465 0 0 0 0 0 -0.09114 0 0 0 -1.2066 0 0.83697 0.54328 0.22056 0.2825
ASP_656 -3.04174 0.46589 4.09436 -0.09463 0.00036 0.27182 1.75877 -1.88577 -0.01992 -0.18371 -4.37306 -0.20159 0 0 0 -0.74339 0 0.01203 0.00428 0 2.92064 0.734 0 -2.3716 0.59284 0.21294 -1.84749
ILE_657 -5.12153 0.61182 0.47984 -0.56605 0.42842 0.14235 0.18973 -0.97438 -0 -0 -0.07632 -0.15576 0 0 0 0 0 -0.03218 0.17191 1.94292 0 -0.76996 0 0.73287 0.0625 0.36691 -2.56692
THR_658 -2.573 0.19995 1.24953 -0.17499 0.0608 0.15301 0.6925 -0.93165 -0.00686 -0.02371 0.07749 -2.10368 0 0 0 0 0 -0.0134 0.03828 0.99388 0 0.20102 2.32831 -1.0874 0.83593 0.38963 0.30564
LEU_659 -4.71444 0.9077 1.47974 -0.61753 0.18603 0.16886 0.75587 -1.28439 -0.02157 -0.14677 -0.65546 0.25391 0 0 0 0 0 -0.0852 0.12603 0.40847 0 -0.03891 0 0.18072 1.70349 0.47738 -0.91609
LYS_660 -4.09896 0.35279 3.11709 -0.39676 0.06978 0.24843 1.23659 -1.48399 -0.00015 -0.00169 -1.17536 0.12396 0 0 0 0 0 0.00718 0.01468 1.91585 0 0.33291 0 -1.5107 1.16671 0.51818 0.43655
GLY_661 -3.89477 0.62922 3.3052 -5e-05 0 0 2.1865 -1.92808 -0 -0 -1.96625 -0.43058 0 0 0 0 0 -0.05387 0 0 0 0.53937 0 0.83697 0.68662 0.34438 0.25466
TYR_662 -6.19487 0.61238 2.76727 -0.5899 0.02502 0.29466 1.20421 -2.08079 -0.02157 -0.14677 -0.99053 -0.27948 0 0 0 0 0 -0.03393 0.02216 0 2.2302 0.13679 0.00317 1.2797 0.02994 0.28669 -1.44565
ASN_663 -6.96222 0.55621 5.51468 -0.16425 0.00125 0.262 1.35795 -2.74142 -0.02164 -0.16863 -0.42426 -0.51744 0 0 0 0 0 -0.01206 0.0336 0 4.34149 0.26792 0 -0.93687 0.21888 0.34389 0.94909
LEU_664 -5.9234 0.64597 1.82043 -0.49175 0.1674 0.11432 1.76774 -1.68857 -0 -0 -1.30159 0.24571 0 0 0 0 0 0.87107 0.74764 0.61432 0 -0.19857 0 0.18072 0.59887 0.92039 -0.90929
SER_665 -5.65847 0.99227 4.10919 -0.03263 0.02853 0.03055 2.53713 -2.24681 -0.00015 -0.00169 -2.90525 -0.1564 0 0 0 0 0 0.0005 0.0009 0.27172 0 0.26862 0.60004 -0.77834 0.84561 1.2902 -0.80448
LYS_666 -4.06548 0.46975 4.93638 -0.49258 0.11978 0.29276 2.13211 -2.18413 -0 -0 -5.12381 -0.04101 0 0 0 0 0 -0.00848 0.06868 1.81212 0 0.25098 0 -1.5107 0.92398 1.0031 -1.41656
SER_667 -3.52022 0.51085 3.97934 -0.01683 0 0.02807 2.74053 -1.87392 -0 -0 -2.84013 -0.95904 0 0 -0.11894 0 0 -0.04799 0.00404 0.6131 0 -0.37656 0.60054 -0.77834 0.99382 0.58744 -0.47423
ALA_668 -3.44547 0.23389 2.95679 -0.02497 0.0003 0 1.35584 -1.65119 -0.01445 -0.13868 -1.60766 -0.40789 0 0 -0.11894 0 0 -0.11231 0 0 0 -0.15242 0 1.8394 0.38263 0.39991 -0.50523
LEU_669 -7.05356 0.9486 3.61788 -0.45241 0.10505 0.09019 1.7499 -2.26344 -0 -0 -1.10021 0.25696 0 0 0 0 0 0.00279 0.2939 0.40818 0 -0.24786 0 0.18072 -0.39612 0.76762 -3.0918
LEU_670 -8.51958 1.4436 4.7551 -0.49683 0.24251 0.1337 3.00647 -3.19082 -0 -0 -1.52498 0.08793 0 0 0 0 0 0.29332 0.2115 0.23291 0 -0.26492 0 0.18072 -0.17857 0.97181 -2.61613
ARG_671 -6.40246 0.36798 5.16501 -0.75304 0.12913 0.48624 2.34456 -2.77402 -0.01776 -0.18511 -1.37691 0.35749 0 0 0 0 0 0.1081 0.02942 2.23288 0 -0.12277 0 -1.2888 0.02733 0.67457 -0.99814
SER_672 -4.70176 0.7638 5.43417 -0.02551 0 0.05968 2.0696 -2.58153 -0 -0 -1.12379 -0.66111 0 0 0 0 0 -0.00674 2e-05 0.57114 0 0.33687 0.64023 -0.77834 0.41493 0.48849 0.90016
PHE_673 -9.01962 0.85161 4.42898 -1.01315 0.0797 0.38393 3.17206 -2.98303 -0 -0 -2.10339 0.05188 0 0 0 0 0 -0.01152 0.02721 0 1.94265 -0.37878 0 1.0402 0.31916 0.43457 -2.77752
LEU_674 -7.00008 1.14669 6.29732 -0.6993 0.26079 0.28142 3.06345 -3.25532 -0.00026 -0.00133 -2.5011 0.13155 0 0 0 0 0 -0.03044 0.00137 0.9918 0 -0.26543 0 0.18072 -0.1558 0.83354 -0.72042
MET_675 -7.08794 0.79814 5.10536 -0.42153 0.1246 0.16387 2.10049 -2.59101 -0.01496 -0.1616 -1.5401 0.09864 0 0 0 0 0 0.19738 0.00682 2.1669 0 -0.11585 0 0.60916 -0.26442 0.93904 0.11299
ASN_676 -3.50231 0.41324 4.56696 -0.17997 0.03414 0.26917 1.86794 -2.09785 -0 -0 -1.82967 -0.25137 0 0 0 0 0 -0.03968 0.00028 0 1.68649 0.24708 0 -0.93687 0.0702 0.58241 0.90018
SER_677 -3.89106 0.13325 4.19404 -0.02896 0.00035 0.04874 2.19631 -2.04263 -0.02278 -0.1455 -1.38131 -1.02404 0 0 0 0 0 -0.00914 0.03593 0.33829 0 -0.19476 0.6199 -0.77834 -0.03554 0.66698 -1.32028
GLN_678 -7.7276 0.77916 6.77397 -0.37424 0.04118 0.23469 3.26145 -3.34152 -0.01496 -0.1616 -3.20744 -0.04764 0 0 -0.80691 0 0 -0.0675 0.00963 0 3.08875 0.12703 0 -0.18838 -0.49488 0.82038 -1.29643
HIS_679 -7.10323 0.88253 5.20583 -0.79623 0.03601 0.85792 2.30341 -2.85717 -0 -0 -2.51358 -1.66303 0 0 -1.56076 0 0 -0.03177 0.00088 0 2.2082 0.13897 0 -0.45461 -0.41549 0.81331 -4.94882
ALA_680 -5.48695 0.95199 2.26223 -0.02808 0.00791 0 1.50748 -2.09368 -0 -0 0.11989 -0.44752 0 0 0 0 0 -0.04582 0 0 0 0.07188 0 1.8394 -0.45064 0.58821 -1.2037
LYS_681 -4.58777 0.33757 5.13305 -0.56358 0.21245 0.38919 2.48166 -2.39304 -0 -0 -3.14606 -0.06421 0 0 0 0 0 0.23603 0.11168 1.8502 0 -0.2084 0 -1.5107 -0.19153 0.66907 -1.24441
ILE_682 -6.54092 0.70641 2.6648 -0.49482 0.4293 0.11573 1.19382 -1.95524 -0 -0 -0.64782 0.05633 0 0 -0.80691 0 0 0.05026 0.0354 0.31173 0 -0.34115 0 0.73287 -0.03795 1.09032 -3.43785
LYS_683 -2.63304 0.26136 1.69212 -0.43501 0.09707 0.30517 0.58062 -0.82002 -0 -0 -0.0354 -0.17163 0 0 0 0 0 -0.02322 0.09835 0.86254 0 0.68155 0 -1.5107 1.82729 0.76903 1.54606
ASN_684 -3.08819 0.15188 3.30501 -0.15644 0.00981 0.20444 1.58432 -1.50317 -0.04788 -0.23767 -1.32581 -0.91149 0 0 -1.8812 0 0 0.01566 0.07505 0 1.8968 -0.06712 0 -0.93687 2.15906 0.24351 -0.51031
GLN_685 -4.84328 0.53715 3.17149 -0.23043 0.03934 0.18214 1.71108 -1.84221 -0 -0 -1.2693 -0.44928 0 0 -1.08517 0 0 0.18529 0.03187 0 2.50317 0.07952 0 -0.18838 0.43526 0.46806 -0.56368
ALA_686 -6.53619 0.99602 4.13296 -0.01344 0 0 2.63822 -3.14736 -0.00079 -0.0015 -1.91568 -0.27262 0 0 0 0 0 -0.0207 0 0 0 0.17484 0 1.8394 0.98861 0.86545 -0.27277
ILE_687 -5.66096 0.48268 2.66494 -0.55331 0.54125 0.11803 0.84768 -1.86952 -0 -0 0.11067 0.00456 0 0 0 0 0 -0.06375 0.07216 1.45268 0 -0.68461 0 0.73287 0.56501 0.7279 -0.51171
ILE_688 -5.65007 0.73523 2.81722 -0.46229 0.4063 0.08982 0.77583 -1.99007 -0 -0 -1.03305 0.11859 0 0 0 0 0 -0.06111 0.04698 0.49673 0 -0.75065 0 0.73287 -0.38974 0.36869 -3.74872
THR_689 -3.66469 0.40156 2.46166 -0.18428 0.05944 0.14371 0.80883 -1.24587 -0.00667 -0.06858 0.1756 -2.13692 0 0 0 0 0 0.00299 0.06386 0.32758 0 0.75831 2.38036 -1.0874 0.90806 0.36286 0.46041
ASP_690 -2.34159 0.26847 3.07338 -0.11889 0.02917 0.37266 0.74289 -1.33771 -0 -0 -1.33367 -0.3147 0 0 0 0 0 -0.04688 0.05764 0 2.47231 -0.36258 0 -2.3716 0.69793 0.31436 -0.19881
GLU_691 -2.14697 0.39745 2.89169 -0.19669 0.02754 0.28144 1.39748 -1.25709 -0 -0 -1.21436 -0.63736 0 0 0 0 0 0.00332 0.0226 0 3.08915 -0.03987 0 -2.7348 -0.4344 0.28216 -0.26872
THR_692 -3.42899 0.29095 1.69137 -0.19389 0.11974 0.07041 0.77774 -1.11891 -0 -0 0.10287 -0.5655 0 0 0 0 0 -0.01413 0 0.04426 0 0.19971 2.28755 -1.0874 1.24363 0.35225 0.77164
ASN_693 -4.52564 0.28688 4.50676 -0.25931 0.01796 0.39221 1.99419 -2.03421 -0 -0 -1.00855 -0.46035 0 0 0 0 0 -0.08829 0.08164 0 2.38883 0.08231 0 -0.93687 1.12959 0.35379 1.92094
ASP_694 -3.24248 0.36481 3.84925 -0.10668 0.00717 0.30987 1.7036 -1.78703 -0.00061 -0.00382 -1.37757 -1.42585 0 0 -0.80891 0 0 -0.00305 0.0342 0 2.26167 -0.20002 0 -2.3716 -0.0658 0.43703 -2.42579
SER_695 -1.99282 0.18492 2.12132 -0.02763 4e-05 0.02258 0.97533 -1.10386 -0.00061 -0.00382 -1.91131 -0.20855 0 0 -0.80891 0 0 -0.05468 0.00289 0.4297 0 0.03981 0.61223 -0.77834 -0.22304 0.35184 -2.37292
LEU_696 -5.96286 1.1134 1.73581 -0.49552 0.19375 0.11028 1.41575 -1.45389 -0.02254 -0.13327 0.64231 0.23726 0 0 0 0 0 0.02698 0.13944 2.16449 0 -0.37774 0 0.18072 -0.43997 2.23528 1.30967
VAL_697 -5.31648 1.18214 3.29325 -0.27241 0.17235 0.05797 2.26997 -1.83151 -7e-05 -0.00096 -1.94092 -0.24114 0 0 -0.92878 0 0 0.07377 0.00544 0.04736 0 0.44658 0 1.9342 5.38789 3.36954 7.70818
ALA_698 -4.55366 0.91403 3.59321 -0.02248 0 0 2.10304 -1.93273 -0.0161 -0.15352 -0.90083 -0.37927 0 0 0 0 0 0.13885 0 0 0 -0.35894 0 1.8394 6.23805 2.43178 8.94082
PRO_699 -5.24832 0.99244 3.57914 -0.07489 0 0.04542 1.06471 -1.64046 -0 -0 -0.76994 0.61258 0 0 0 0 0 -0.16459 0.00038 0.46895 0 -0.3917 0 -2.4119 0.46273 1.53756 -1.93788
GLN_700 -6.18769 0.57853 6.33644 -0.60291 0.08701 0.87564 3.33967 -3.11424 -0.03445 -0.23868 -3.14838 -0.81259 0 0 -0.92878 0 0 0.25447 0.07082 0 3.55165 -0.1381 0 -0.18838 -0.23771 0.60277 0.06509
GLU_701 -4.90729 0.14761 5.63646 -0.21614 0.02722 0.29972 2.48758 -2.57937 -0.03162 -0.28008 -2.05694 -0.61214 0 0 0 0 0 0.10114 0.08135 0 3.02858 -0.32424 0 -2.7348 -0.3162 0.44522 -1.80393
LYS_702 -4.70649 0.31259 5.04415 -0.29338 0.02386 0.1272 2.31606 -2.34022 -7e-05 -0.00096 -2.05279 -0.0159 0 0 0 0 0 0.11034 0.02814 1.75854 0 0.02259 0 -1.5107 -0.49256 0.31996 -1.34965
GLN_703 -5.15805 0.30928 5.67747 -0.27301 0.06238 0.21861 2.68455 -2.7242 -0.01191 -0.10541 -2.35044 -0.49218 0 0 0 0 0 0.05454 0.16343 0 2.74409 -0.14538 0 -0.18838 -0.32749 0.25594 0.39384
VAL_704 -5.21734 0.50142 4.92716 -0.31396 0.20165 0.07169 2.84795 -2.63613 -0 -0 -2.23254 -0.15901 0 0 0 0 0 -0.03744 0.02608 0.06106 0 -0.29804 0 1.9342 -0.20114 0.25581 -0.26857
HIS_705 -5.02537 0.23741 4.96463 -0.65796 0.00949 0.68296 2.27925 -2.52055 -0 -0 -2.14892 -0.30821 0 0 0 0 0 0.02606 0.05217 0 1.60016 -0.13833 0 -0.45461 -0.01743 0.2332 -1.18603
LYS_706 -4.98235 0.48305 6.32717 -0.42752 0.05932 0.23994 2.9235 -2.72604 -0 -0 -3.54028 -0.13742 0 0 0 -0.49685 0 0.06598 0.01392 2.03596 0 0.01028 0 -1.5107 -0.13486 0.33496 -1.46195
SER_707 -3.94874 0.38533 4.79364 -0.03113 0 0.07155 2.06495 -2.16867 -0 -0 -2.08438 -0.46277 0 0 -0.66238 0 0 0.0102 0.00242 1.06424 0 0.29345 0.60032 -0.77834 -0.21242 0.42531 -0.63742
ILE_708 -7.00944 0.7101 5.54198 -0.50479 0.4079 0.09967 3.36136 -3.10213 -0 -0 -3.63225 0.13748 0 0 0 0 0 -0.01595 0.05968 0.55099 0 -0.46944 0 0.73287 -0.03104 0.50928 -2.65372
LEU_709 -7.102 1.33307 2.99912 -0.64332 0.29816 0.25756 1.82631 -1.96331 -0 -0 -1.18438 -0.09406 0 0 0 0 0 -0.01224 0.23731 0.99782 0 -0.13738 0 0.18072 1.04764 1.99523 0.03623
PRO_710 -7.87858 1.84905 3.85282 -0.10888 0.0061 0.06811 1.52185 -1.79731 -0 -0 -1.6315 0.63762 0 0 0 0 0 -0.01802 0.03255 0.34382 0 -0.15678 0 -2.4119 1.19479 2.07618 -2.42007
ASN_711 -3.54918 0.19655 3.91987 -0.17698 0.0041 0.26658 1.74006 -1.76344 -0 -0 -1.41337 -0.45069 0 0 -0.66238 0 0 0.0584 0.01091 0 2.34914 0.1981 0 -0.93687 1.23956 0.59262 1.62297
SER_712 -2.63812 0.24886 2.72961 -0.04446 0.01672 0.0876 1.28594 -1.43441 -0 -0 -0.8892 0.11964 0 0 0 0 0 0.13797 3e-05 0.60835 0 -0.08567 0.6045 -0.77834 2.15254 0.2378 2.35935
LEU_713 -5.823 0.98605 2.21944 -0.6973 0.21672 0.25695 0.83396 -1.67388 -0.01515 -0.12556 0.85009 0.14286 0 0 0 0 0 0.03695 0.08209 0.55337 0 -0.0394 0 0.18072 1.5307 0.46972 -0.01469
GLY_714 -1.63 0.12847 1.95698 -5e-05 0 0 0.58912 -0.97417 -0.01283 -0.11725 0.45349 -0.40132 0 0 0 0 0 -0.06274 0 0 0 -0.63692 0 0.83697 0.37013 0.51121 1.01108
VAL_715 -2.92975 0.35019 0.95329 -0.37445 0.36705 0.09033 0.08586 -0.83565 -0 -0 0.17929 -0.10504 0 0 0 0 0 -0.1077 0.00031 1.32453 0 -0.05974 0 1.9342 -0.36089 0.27879 0.79062
SER_716 -4.05875 0.2866 4.85814 -0.02676 0 0.06333 2.69759 -2.24652 -0.02128 -0.22001 -1.82831 -0.72977 0 0 -0.48836 0 0 -0.00211 0.1374 0.08268 0 -0.55111 0.81125 -0.77834 -0.23317 0.36984 -1.87767
GLU_717 -3.94096 0.16281 4.25806 -0.45756 0.25218 1.4354 1.64341 -1.9351 -0.0269 -0.19947 -1.24173 -3.14222 0 0 -0.43511 0 0 -0.07715 0.00629 0 3.69191 -0.30176 0 -2.7348 -0.29581 0.30579 -3.03274
ARG_718 -4.96455 0.46534 5.41243 -1.01525 0.20027 0.57358 2.29298 -2.58858 -0.05068 -0.43994 -0.84305 0.36191 0 0 -0.48836 0 0 0.02182 0.03879 1.93529 0 0.04972 0 -1.2888 0.02152 0.33625 0.03069
LEU_719 -6.23454 0.79103 4.1872 -0.6565 0.28547 0.25309 1.84101 -2.43631 -0.00372 -0.01652 -1.19055 -0.104 0 0 0 0 0 -0.0192 0.21241 1.43096 0 -0.19841 0 0.18072 0.31452 0.39037 -0.97298
GLN_720 -4.6569 0.22685 4.18309 -0.28065 0.05415 0.23651 1.35609 -2.08225 -0 -0 -0.73141 -0.5418 0 0 0 0 0 -0.07317 0.08912 0 2.85591 -0.0558 0 -0.18838 -0.07601 0.29875 0.61411
ARG_721 -5.09513 0.60263 5.18992 -0.66005 0.11644 0.48555 2.46858 -2.42313 -0 -0 -1.67854 0.11425 0 0 -0.43511 0 0 -0.05451 0.06969 2.14453 0 -0.19296 0 -1.2888 -0.12484 0.30977 -0.45172
LEU_722 -7.02728 1.07274 4.18729 -0.73275 0.44089 0.29089 1.89632 -2.54256 -0 -0 -0.76903 0.09598 0 0 0 0 0 9.40258 0.11815 2.136 0 0.37599 0 0.18072 0.35953 12.6977 22.1832
THR_723 -3.28592 0.49211 2.82777 -0.20482 0.27561 0.08497 0.45339 -1.40346 -0 -0 0.45741 -0.81267 0 0 0 0 0 0.33504 0.1074 0.4619 0 1.01648 2.26022 -1.0874 1.88075 13.6705 17.5293
PHE_724 -6.27114 1.05692 2.34387 -0.55778 0.04551 0.28786 1.76586 -1.95732 -0 -0 -1.22154 0.02721 0 0 0 0 0 0.16403 0.0485 0 2.65584 -0.37883 0 1.0402 1.47115 1.85455 2.37489
PRO_725 -2.0918 0.40155 0.99463 -0.17501 0.07248 0.12315 0.19137 -0.54729 -0 -0 0.33498 0.01702 0 0 0 0 0 0.01191 0.00073 0.18522 0 -0.82103 0 -2.4119 0.41086 0.91278 -2.39037
ALA_726 -1.33149 0.13414 1.48144 -0.02783 0.01087 0 0.88561 -0.78246 -0 -0 -0.79292 -0.57638 0 0 0 0 0 -0.04433 0 0 0 0.25035 0 1.8394 1.01022 0.31711 2.37372
VAL_727 -3.63941 0.22864 1.20557 -0.27481 0.18668 0.05444 0.65736 -1.12419 -0.00528 -0.06213 -0.24793 0.06438 0 0 0 0 0 -0.08578 0.03232 0.08375 0 -0.45159 0 1.9342 0.35662 0.26395 -0.8232
SER_728 -2.2618 0.22743 1.50253 -0.02626 0 0.06118 0.64702 -0.91028 -0.01666 -0.06965 -0.23849 -0.51973 0 0 0 0 0 0.1478 0.00213 0.14509 0 -0.4724 0.60006 -0.77834 -0.55795 0.24323 -2.27509
VAL_729 -7.16567 0.95503 2.30984 -0.27293 0.19578 0.0587 1.63271 -2.1242 -0 -0 -1.08963 -0.29216 0 0 -0.49564 0 0 -0.0654 0.016 0.27062 0 -0.75852 0 1.9342 -0.47548 0.33036 -5.0364
LYS_730 -4.35319 0.27999 3.7541 -0.29539 0.04034 0.13365 1.47557 -1.85856 -0.01658 -0.06836 -1.00118 0.06802 0 0 0 0 0 0.11211 0.00824 1.82696 0 -0.0284 0 -1.5107 -0.22541 0.32978 -1.32902
VAL_731 -3.55544 0.47816 0.96515 -0.36685 0.30887 0.08862 0.3851 -0.98006 -0 -0 0.63834 -0.08693 0 0 0 0 0 -0.11547 0.00163 0.6677 0 0.29653 0 1.9342 -0.11141 0.32919 0.87734
ASN_732 -3.5063 0.45927 2.54951 -0.19804 0.04414 0.31807 0.58718 -1.47886 -0 -0 0.49749 -0.45574 0 0 0 0 0 -0.07389 0.00878 0 2.00977 -0.53208 0 -0.93687 -0.4734 0.33786 -0.8431
GLY_733 -2.65808 0.25094 2.97195 -5e-05 0 0 1.85854 -1.57123 -0 -0 -2.01768 -0.42005 0 0 0 0 0 -0.16816 0 0 0 -1.43628 0 0.83697 -0.90581 0.17824 -3.0807
HIS_734 -4.2854 0.27326 4.01565 -0.46657 0.123 0.49189 1.22955 -1.86575 -0 -0 0.47165 -0.50495 0 0 0 0 0 0.22101 0.00013 0 2.8842 -0.17755 0 -0.45461 -0.20627 0.17082 1.92007
ASP_735 -5.55252 1.09207 6.83451 -0.20847 0.07517 0.72227 3.10144 -3.11112 -0.0065 -0.043 -4.2756 -2.90173 0 0 -0.50821 -0.45647 0 -0.04533 0.01604 0 4.11043 0.2786 0 -2.3716 0.60032 1.06703 -1.58269
GLN_736 -2.11358 0.47114 2.65723 -0.29019 0.05179 0.28012 1.31388 -1.23245 -0 -0 -0.82948 -0.97738 0 0 0 0 0 -0.08607 0.03719 0 2.72863 -0.16448 0 -0.18838 0.11821 1.06887 2.84505
GLY_737 -2.4057 0.43589 2.09404 -0.0003 0 0 0.71073 -1.18568 -0 -0 -1.45694 -0.18032 0 0 -0.50821 0 0 -0.04302 0 0 0 -1.10029 0 0.83697 0.01721 0.17731 -2.6083
GLN_738 -3.34189 0.23468 2.00002 -0.47858 0.24135 0.48263 0.58597 -1.08828 -0.01552 -0.12656 -0.03968 -0.58481 0 0 0 0 0 0.08309 0.00899 0 4.35568 -0.0252 0 -0.18838 0.44886 0.16343 2.71579
ASN_739 -4.38698 0.57397 3.46887 -0.18549 0.02757 0.26143 1.31384 -1.62761 -0.0117 -0.10384 -0.96908 -0.37512 0 0 0 -0.45647 0 0.14918 0.00788 0 2.03686 0.17051 0 -0.93687 0.31516 0.9197 0.1918
PRO_740 -5.16192 0.8582 4.3799 -0.13288 0.00347 0.10034 2.2759 -1.78237 -0.00234 -0.02259 -2.3837 0.1713 0 0 0 0 0 0.00488 0.05007 0.22418 0 -1.06242 0 -2.4119 -0.18709 1.73094 -3.34803
PRO_741 -4.12441 0.49779 2.33197 -0.06386 2e-05 0.04126 1.45104 -1.32694 -0.00134 -0.02564 -1.09295 0.61469 0 0 0 0 0 -0.07719 0.0848 0.04988 0 -0.38368 0 -2.4119 0.59605 1.05049 -2.78992
LEU_742 -7.9029 0.59496 4.22608 -0.54242 0.29655 0.11721 2.27683 -2.74219 -0 -0 -1.62818 0.04349 0 0 0 0 0 -0.04365 0.02926 3.34456 0 -0.22533 0 0.18072 0.73352 0.41817 -0.8233
ASP_743 -6.71915 0.46052 7.02627 -0.22598 0.0002 0.73491 3.3604 -3.18119 -0 -0 -3.05097 -0.06082 0 0 0 0 0 0.01206 0.02144 0 3.79514 -0.02173 0 -2.3716 -0.17732 0.38718 -0.01064
LEU_744 -8.00256 0.54902 5.06577 -0.46894 0.1584 0.10652 2.77916 -3.08891 -0 -0 -2.48373 0.20803 0 0 0 0 0 -0.03982 0.09384 0.41364 0 -0.25801 0 0.18072 -0.20951 0.32347 -4.6729
GLU_745 -5.82294 0.22034 5.80625 -0.59495 0.13244 1.0943 2.64353 -2.74395 -0.00368 -0.04824 -2.7023 -0.71868 0 0 0 0 0 0.0205 0.21844 0 3.33279 -0.26598 0 -2.7348 -0.30975 0.29339 -2.18327
THR_746 -5.60864 0.17186 6.60615 -0.20198 0.11853 0.07335 3.58489 -3.09254 -0 -0 -3.14967 -0.09946 0 0 0 0 0 -0.00709 4e-05 0.07051 0 -0.02831 2.27305 -1.0874 -0.08496 0.19156 -0.27012
THR_747 -5.91322 0.47277 5.58341 -0.20925 0.1461 0.07754 2.87621 -2.87914 -0 -0 -3.28953 -0.19298 0 0 0 0 0 0.062 0.01127 0.12277 0 -0.00476 2.24796 -1.0874 0.11028 0.35026 -1.51573
ALA_748 -6.14288 0.57439 5.22131 -0.02098 0 0 3.2579 -3.24834 -0 -0 -2.38147 -0.35398 0 0 0 0 0 0.09666 0 0 0 -0.24004 0 1.8394 -0.18764 0.4891 -1.09656
ARG_749 -7.44228 0.4632 8.31895 -0.96991 0.16527 0.62329 3.35085 -3.60892 -0.0207 -0.17302 -3.27645 0.07347 0 0 0 -0.50388 0 0.04943 0.12163 2.40547 0 -0.07856 0 -1.2888 -0.32377 0.413 -1.70171
PHE_750 -5.81939 0.4358 6.47971 -0.95007 0.06022 0.3065 3.19588 -3.09991 -0.00048 -0.01021 -3.04258 -0.05092 0 0 0 0 0 0.0083 0.08236 0 1.76446 -0.50629 0 1.0402 -0.06309 0.27862 0.10913
ARG_751 -9.31534 0.52863 9.47273 -1.06144 0.19422 0.67512 4.43231 -4.51488 -0 -0 -4.24041 0.18295 0 0 -1.51421 0 0 -0.01484 0.37042 2.24801 0 -0.14179 0 -1.2888 0.1064 0.61982 -3.26109
VAL_752 -7.68452 1.24921 5.15304 -0.31199 0.30255 0.06571 3.07497 -3.29355 -0 -0 -2.72355 0.10965 0 0 0 0 0 -0.06035 1e-05 0.02487 0 -0.35243 0 1.9342 0.09275 0.86654 -1.55289
GLU_753 -7.17784 0.25706 8.75832 -0.2116 0.02814 0.29562 3.51087 -3.64116 -0.0063 -0.06659 -5.78681 -0.63321 0 0 -0.57986 -0.50388 0 -0.03227 0.00415 0 3.03421 -0.29648 0 -2.7348 -0.25156 0.50129 -5.5327
THR_754 -6.31233 0.55514 6.68196 -0.20698 0.13833 0.07368 3.70166 -3.12544 -0.00187 -0.01183 -3.66086 -0.06855 0 0 0 0 0 0.01266 0.02582 0.05926 0 -0.01211 2.30115 -1.0874 -0.22088 0.41809 -0.7405
HIS_755 -7.19199 0.47374 6.9744 -0.37896 0.01915 0.43353 3.16315 -3.50139 -0 -0 -2.13702 -0.36088 0 0 -1.00245 0 0 -0.03857 0.11576 0 2.62205 0.05433 0 -0.45461 -0.03012 0.41647 -0.82342
THR_756 -6.29846 0.44039 4.28495 -0.21313 0.21809 0.07775 2.75111 -2.57772 -0 -0 -1.65693 -0.18017 0 0 -0.95074 0 0 -0.01526 0.01407 0.1113 0 -0.0026 2.25798 -1.0874 -0.08561 0.36712 -2.54525
GLN_757 -3.13209 0.0606 3.93084 -0.78614 0.10092 0.81532 1.84689 -1.75161 -0 -0 -2.52826 -0.82685 0 0 0 -0.54031 0 -0.02631 0.09919 0 2.8114 -0.22311 0 -0.18838 -0.15907 0.42531 -0.07165
LYS_758 -7.04541 0.65234 5.70751 -0.27523 0.03515 0.11477 3.04744 -2.75859 -0 -0 -0.41136 0.15264 0 0 -0.81699 0 0 0.1116 0.09304 1.13948 0 0.99161 0 -1.5107 1.21624 0.44931 0.89286
THR_759 -4.03023 0.64259 2.9836 -0.21974 0.488 0.08365 1.47254 -1.63226 -0.03247 -0.25659 -0.5791 -0.40717 0 0 0 0 0 -0.03721 0.00244 1.5292 0 -0.17381 2.36362 -1.0874 1.13177 0.64191 2.88334
ILE_760 -5.31882 0.83106 2.67667 -0.47601 0.34441 0.12288 1.52902 -1.8688 -0.01503 -0.10013 -0.85845 -0.20617 0 0 0 0 0 0.12466 0.10809 0.90025 0 0.42197 0 0.73287 5.29605 0.69079 4.9353
GLY_761 -1.45481 0.08301 1.52083 -0.0001 0 0 0.79949 -0.79649 -0 -0 -0.69248 -0.402 0 0 -1.00245 0 0 -0.00115 0 0 0 0.25249 0 0.83697 6.34591 0.34833 5.83754
GLY_762 -1.26615 0.22805 1.56316 -0.00049 0 0 0.69219 -0.81003 -0.01503 -0.10013 -1.14873 -0.20268 0 0 0 0 0 -0.12392 0 0 0 -0.69592 0 0.83697 0.98312 0.09989 0.04028
ASN_763 -0.88759 0.04952 0.77055 -0.17117 0.01365 0.24203 0 -0.42652 -0 -0 -0.04778 -0.31194 0 0 0 0 0 0.00193 0.0015 0 1.69653 0.05739 0 -0.93687 0.23436 0.05845 0.34403
VAL_764 -3.33253 0.34404 1.11058 -0.36395 0.25934 0.08808 0.40112 -1.05087 -0 -0 -0.34072 -0.19578 0 0 0 0 0 -0.02624 0.00015 0.76403 0 -0.65121 0 1.9342 -0.08886 0.1608 -0.98782
THR_765 -3.78293 0.56328 2.83516 -0.16005 0.0474 0.05947 1.73154 -1.56036 -0 -0 -0.42112 -0.2207 0 0 0 0 0 -0.02179 0.00073 0.06511 0 0.0481 2.31393 -1.0874 -0.28295 0.36095 0.48837
LYS_766 -2.00273 0.13973 1.80315 -0.41638 0.06356 0.22287 0.62561 -0.82443 -0 -0 0.39111 0.08038 0 0 0 0 0 -0.13161 0.00855 1.40009 0 -0.02869 0 -1.5107 -0.36923 0.38004 -0.16867
GLU_767 -2.82282 0.44503 2.23144 -0.23773 0.04646 0.38616 0.52658 -0.9469 -0 -0 -0.08443 -0.56955 0 0 0 0 0 0.01766 0.00227 0 2.92307 -0.06872 0 -2.7348 -0.49636 0.24191 -1.14073
LYS_768 -4.03346 0.48248 3.59389 -0.46725 0.14002 0.25841 1.52707 -1.56459 -0 -0 -0.62962 -0.06202 0 0 0 0 0 0.29231 0.01659 1.77657 0 0.01417 0 -1.5107 -0.46625 0.83892 0.20654
PRO_769 -2.66421 0.69673 1.41946 -0.13358 0.00035 0.0979 0.41372 -0.66956 -0 -0 -0.02702 0.20223 0 0 0 0 0 0.21104 0.02296 0.23767 0 -1.10842 0 -2.4119 -0.4417 1.50227 -2.65205
PRO_770 -2.88891 0.54896 1.74418 -0.13697 8e-05 0.10201 0.89603 -0.86862 -0 -0 -0.35412 0.2104 0 0 0 0 0 -0.03616 0.03495 0.13003 0 -1.25153 0 -2.4119 -0.28551 1.2165 -3.3506
SER_771 -2.66374 0.24142 2.4038 -0.02953 0.0005 0.04966 1.15719 -1.19722 -0 -0 -1.21153 -0.84463 0 0 -0.74377 0 0 0.11545 0.0378 0.46891 0 0.21067 0.61164 -0.77834 -0.04262 0.65848 -1.55588
LEU_772 -5.48968 0.40153 1.8235 -0.47593 0.19495 0.07941 1.02858 -1.40896 -0.02252 -0.14416 0.2157 0.34109 0 0 0 0 0 0.01595 0.01962 0.38771 0 -0.23936 0 0.18072 -0.13986 0.51911 -2.7126
ILE_773 -8.64115 1.12483 3.10308 -0.59238 0.56146 0.17971 2.34121 -2.23917 -0.00044 -0.00592 -1.48028 -0.14127 0 0 0 0 0 0.1319 0.05881 0.5667 0 -0.09484 0 0.73287 -0.08121 0.79563 -3.68046
VAL_774 -4.34548 0.58571 3.13057 -0.3217 0.22224 0.07515 1.55176 -1.72873 -0.0195 -0.1623 -1.40895 -0.26778 0 0 0 0 0 0.32962 0.01726 0.11706 0 -0.17694 0 1.9342 5.783 1.7663 7.08149
PRO_775 -5.97905 0.80082 2.78785 -0.06933 0 0.04305 1.15161 -1.4928 -0 -0 -1.11583 0.58786 0 0 0 0 0 -0.11407 0.06784 0.20461 0 -0.23824 0 -2.4119 5.76093 1.75178 1.73513
LEU_776 -8.89112 1.01037 4.27637 -0.49154 0.22118 0.11882 3.07503 -2.87006 -0 -0 -1.62147 0.18556 0 0 0 0 0 -0.0064 0.01264 0.44683 0 -0.22272 0 0.18072 -0.00025 0.7697 -3.80631
GLU_777 -5.36477 0.12304 5.7438 -0.2046 0.02513 0.27881 2.34582 -2.69614 -0.0195 -0.1623 -3.06137 -0.60598 0 0 0 0 0 0.03028 0.00012 0 3.01057 -0.2105 0 -2.7348 -0.28918 0.51962 -3.27195
SER_778 -4.76872 0.24361 5.76726 -0.02605 0 0.06025 2.41054 -2.59418 -0.00044 -0.00592 -2.47864 -0.62632 0 0 0 0 0 0.00831 0.00634 0.60202 0 0.34798 0.60094 -0.77834 -0.04964 0.29847 -0.98253
GLN_779 -8.39656 0.58996 7.74997 -0.40664 0.167 0.2744 3.36355 -3.60507 -0.00964 -0.07231 -3.26552 -0.56476 0 0 0 -0.74331 0 0.00023 0.23892 0 3.12586 0.17805 0 -0.18838 0.35233 0.28128 -0.93064
MET_780 -6.21394 0.35181 5.31286 -0.35003 0.07573 0.1108 2.34009 -2.73143 -0.01098 -0.12294 -2.43968 -0.05436 0 0 0 0 0 -0.01551 0.01337 1.7591 0 0.02673 0 0.60916 0.11386 0.30932 -0.91602
THR_781 -5.21361 0.22822 6.07572 -0.19973 0.11376 0.07089 3.18316 -2.78543 -0.01307 -0.16 -3.24993 -0.05907 0 0 0 0 0 -0.00171 7e-05 0.057 0 -0.02163 2.2747 -1.0874 0.06876 0.23564 -0.48365
LYS_782 -6.67746 0.46289 6.01467 -0.32501 0.04471 0.15299 2.9421 -2.77382 -0 -0 -2.14489 -0.01774 0 0 0 0 0 0.01506 0.04512 1.76756 0 -0.01104 0 -1.5107 -0.10085 0.47049 -1.64594
GLU_783 -4.24701 0.19497 5.77396 -0.22308 0.03597 0.32801 1.99779 -2.45425 -0.01126 -0.12661 -2.01465 -0.61653 0 0 0 -0.74331 0 -0.01757 0.08932 0 3.01333 -0.29412 0 -2.7348 -0.52042 0.45488 -2.11536
LYS_784 -3.34817 0.1635 4.14594 -0.31221 0.03303 0.15199 1.51852 -1.76876 -0 -0 -1.84961 -0.06205 0 0 0 0 0 -0.01642 0.00915 1.97768 0 -0.14718 0 -1.5107 -0.48023 0.27968 -1.21582
LYS_785 -4.82372 0.64872 6.31654 -0.30198 0.04573 0.15988 3.46385 -2.69769 -0 -0 -5.91714 -0.21101 0 0 0 -0.74339 0 -0.03389 0.06032 1.87086 0 -0.21979 0 -1.5107 -0.16834 1.11602 -2.94572
ILE_786 -5.93501 0.65198 3.1908 -0.55434 0.47182 0.15867 1.41523 -1.9542 -0 -0 -1.11847 -0.25989 0 0 0 0 0 0.00922 0.10402 0.44015 0 -0.10852 0 0.73287 -0.15842 1.23385 -1.68024
THR_787 -3.2938 0.24783 3.3466 -0.10607 0.05999 0.06895 1.64911 -1.5611 -0 -0 -1.46202 -0.5006 0 0 -0.80868 0 0 0.00123 0.01443 0.10908 0 -0.6396 2.34852 -1.0874 -0.35602 0.38077 -1.58878
GLY_788 -2.12494 0.30591 2.85221 -0.00036 0 0 0.51498 -1.28548 -0 -0 -0.79842 -0.17085 0 0 0 0 0 -0.06489 0 0 0 -1.51554 0 0.83697 -0.18154 0.10174 -1.53021
LYS_789 -3.94052 0.30315 4.73887 -0.46243 0.16615 0.25301 1.96281 -2.0082 -0.00027 -0.00252 -1.50876 -0.32248 0 0 0 0 0 -0.01752 0.04014 2.56561 0 -0.15329 0 -1.5107 -0.14983 0.1897 0.14292
GLU_790 -4.05705 0.3208 5.30929 -0.45165 0.22126 1.41226 1.46214 -2.45116 -0.02212 -0.15229 -2.13324 -3.01835 0 0 0 0 0 -0.00218 0.01228 0 3.90262 -0.29596 0 -2.7348 -0.47722 0.28219 -2.87316
LYS_791 -3.23103 0.19909 3.96958 -0.3035 0.02595 0.13836 1.13845 -1.80213 -0.02212 -0.15229 -0.65697 -0.05379 0 0 0 0 0 -0.05615 0.00498 1.76617 0 -0.0547 0 -1.5107 -0.57145 0.20265 -0.96959
GLU_792 -5.38535 0.26577 7.10612 -0.38001 0.03298 0.77322 3.21431 -2.99625 -0 -0 -4.25929 -0.38725 0 0 0 -0.65695 0 0.00872 0.09827 0 3.16727 -0.25225 0 -2.7348 -0.38409 0.29627 -2.4733
ASN_793 -6.14565 0.32671 6.10655 -0.18004 0.03563 0.26827 2.90115 -3.10293 -0 -0 -2.31366 -0.33446 0 0 0 0 0 0.18517 0.01632 0 1.43418 0.19493 0 -0.93687 -0.11613 0.34403 -1.31679
SER_794 -4.00875 0.24568 5.31697 -0.0258 0 0.06034 2.42262 -2.43988 -0.00027 -0.00252 -1.80477 -0.62478 0 0 0 0 0 0.08087 7e-05 0.62098 0 0.34665 0.60077 -0.77834 0.1719 0.23276 0.4145
ARG_795 -5.48458 0.16564 7.13432 -0.611 0.13173 0.36578 2.53443 -3.20674 -0.00816 -0.10356 -2.2775 0.26028 0 0 0 0 0 0.01297 0.03275 1.90384 0 -0.11517 0 -1.2888 -0.05614 0.19812 -0.4118
MET_796 -8.17872 0.7121 6.00507 -0.4649 0.13425 0.06172 3.06031 -3.09136 -0 -0 -2.55064 -0.09828 0 0 0 0 0 0.06897 0.03401 2.04289 0 0.06618 0 0.60916 -0.07878 0.37618 -1.29183
GLU_797 -5.02496 0.217 5.71103 -0.34265 0.10016 0.40244 2.33882 -2.70437 -0.00964 -0.07231 -2.17008 -0.61906 0 0 0 0 0 -0.02581 0.01526 0 3.12569 -0.07543 0 -2.7348 0.03985 0.43474 -1.39412
GLU_798 -4.53184 0.14012 5.58224 -0.21646 0.02351 0.2897 2.34225 -2.60861 -0.00816 -0.10356 -1.9464 -0.57675 0 0 0 0 0 -0.04619 0.0547 0 3.00137 -0.26035 0 -2.7348 -0.40239 0.31328 -1.68833
ASN_799 -5.62735 0.47894 6.59304 -0.17073 0.01765 0.24425 2.71322 -3.24906 -0.00763 -0.11681 -2.14305 -0.27724 0 0 0 0 0 -0.0285 0.00655 0 1.59112 0.49078 0 -0.93687 0.02112 0.27489 -0.12568
ALA_800 -6.11034 0.36931 3.70924 -0.02247 0 0 2.20232 -2.68329 -0 -0 -2.09457 -0.38287 0 0 0 0 0 0.09403 0 0 0 -0.36726 0 1.8394 -0.01792 0.27589 -3.18853
GLU_801 -4.74902 0.48096 5.48714 -0.60232 0.1143 1.09132 2.74266 -2.77259 -0 -0 -3.3361 -0.64831 0 0 0 0 0 -0.0137 0.00181 0 3.28693 -0.20185 0 -2.7348 -0.42371 0.38606 -1.89122
ASN_802 -5.9108 0.2229 5.28963 -0.18126 0.03629 0.27343 2.44438 -2.84908 -0.00764 -0.11686 -1.44808 -0.3409 0 0 0 0 0 -0.04474 0.00787 0 1.4919 0.08124 0 -0.93687 -0.15819 0.40232 -1.74446
HIS_803 -7.78479 1.03095 5.55882 -0.43944 0.02144 0.5266 1.23494 -2.95705 -0.03402 -0.27927 -1.58041 -0.20325 0 0 0 0 0 0.02449 0.00508 0 2.15396 -0.12121 0 -0.45461 -0.31176 0.48642 -3.12311
ILE_804 -7.18083 1.23371 3.17236 -0.61345 0.29367 0.18972 2.76696 -2.47845 -0.02882 -0.15944 -2.7209 0.54685 0 0 0 0 0 0.27513 0.13208 1.79192 0 -0.50585 0 0.73287 -0.18722 1.03609 -1.70358
GLY_805 -3.28452 0.37223 3.6846 -0.0001 0 0 1.99661 -1.93659 -0.00648 -0.08792 -1.63292 -0.43588 0 0 0 0 0 0.26024 0 0 0 0.07671 0 0.83697 0.91538 1.06896 1.82729
VAL_806 -7.42117 0.95677 4.34633 -0.3742 0.19199 0.09495 2.32463 -2.81871 -0.0167 -0.09618 -2.28319 -0.2321 0 0 0 0 0 -0.02123 0.13162 0.86485 0 0.35758 0 1.9342 0.73725 0.63364 -0.68967
THR_807 -4.93077 0.47294 4.6463 -0.10764 0.0934 0.04559 2.21325 -2.31332 -0.02882 -0.15944 -1.66205 -1.22465 0 0 0 0 0 0.08207 0.01072 1.68384 0 0.086 2.25647 -1.0874 0.34344 0.5969 1.01684
GLU_808 -3.1895 0.07785 3.82173 -0.21294 0.02802 0.29472 1.47231 -1.81603 -0.00648 -0.08792 -1.88047 -0.5771 0 0 0 0 0 -0.02083 0.00159 0 3.01128 -0.30002 0 -2.7348 0.12742 0.42328 -1.56788
VAL_809 -6.88317 0.37847 4.42575 -0.30558 0.21759 0.06982 2.44493 -2.68441 -0 -0 -1.66136 -0.07575 0 0 0 0 0 -0.07166 0.00149 0.03156 0 -0.36318 0 1.9342 -0.30227 0.21549 -2.62809
LEU_810 -8.23323 0.95528 4.66575 -0.49894 0.24251 0.12303 2.62567 -2.98711 -0.00115 -0.01625 -2.69152 0.22249 0 0 0 0 0 0.03404 0.19756 0.31187 0 -0.28758 0 0.18072 -0.14603 0.29932 -5.00357
LEU_811 -5.47743 0.37128 5.00867 -0.68845 0.23126 0.26063 2.52672 -2.59474 -0 -0 -1.80763 0.11922 0 0 0 0 0 -0.00843 0.01168 0.8021 0 -0.2095 0 0.18072 -0.1887 0.3529 -1.10969
GLY_812 -3.55254 0.15203 4.50623 -5e-05 0 0 1.93244 -2.18378 -0 -0 -2.30748 -0.43335 0 0 -0.52595 0 0 -0.00794 0 0 0 0.45603 0 0.83697 0.19641 0.24833 -0.68267
ARG_813 -8.87982 0.57011 9.53671 -0.44024 0.06434 0.22215 4.92327 -4.38256 -0.00086 -0.00326 -5.96086 0.23952 0 0 -0.61826 -0.47425 0 0.0854 0.05361 2.03026 0 -0.10966 0 -1.2888 0.15001 0.56606 -3.71713
LYS_814 -4.9682 0.23584 4.95111 -0.43716 0.07951 0.26629 2.66306 -2.3407 -0 -0 -1.59997 -0.21055 0 0 -0.64626 0 0 -0.07661 0.00861 2.18338 0 -0.08255 0 -1.5107 -0.27792 0.62321 -1.13961
LEU_815 -5.3056 0.51269 4.22725 -0.51086 0.2493 0.14714 1.23482 -2.19924 -0 -0 -1.22114 0.15438 0 0 0 0 0 -0.03327 0.02627 0.08881 0 -0.11417 0 0.18072 -0.49684 0.38948 -2.67026
GLN_816 -4.49578 0.25476 4.3276 -0.27994 0.03 0.25326 1.79898 -2.13562 -0 -0 -1.83925 -0.6073 0 0 -0.52595 0 0 -0.02592 0.01662 0 3.28416 -0.08858 0 -0.18838 0.11421 0.43872 0.33157
HIS_D_817 -5.03982 0.24727 4.47589 -0.38093 0.06321 0.42499 2.29204 -2.21417 -0.00086 -0.00326 -1.46434 -0.38306 0 0 0 -0.94993 0 0.00506 0.06128 0 2.97301 -0.08965 0 -0.45461 0.41398 0.40488 0.38097
TYR_818 -6.79623 1.42148 2.06638 -0.65021 0.06302 0.03034 1.35767 -1.74836 -0.01048 -0.12096 -1.12407 -0.42983 0 0 -0.48564 0 0 -0.00144 0.06331 0 2.5496 -0.16809 0.01396 1.2797 0.08784 0.77047 -1.83153
THR_819 -6.05775 1.1074 3.78536 -0.18606 0.17161 0.06575 2.84207 -2.46946 -0.01784 -0.1282 -2.58711 0.21723 0 0 -0.54045 -0.47256 0 0.37177 0.00611 0.08455 0 0.05333 2.30749 -1.0874 -0.14027 1.10215 -1.57227
ASP_820 -3.74129 0.22278 4.33912 -0.21762 0.11002 0.6866 2.13815 -2.0929 -0.02924 -0.15227 -1.40569 -1.51102 0 0 -0.63197 0 0 0.15748 0.00049 0 2.06616 -0.76638 0 -2.3716 -0.41145 0.91424 -2.69639
SER_821 -6.70954 0.89508 6.05382 -0.0318 0.01978 0.0282 2.97896 -2.88717 -0.02788 -0.27373 -2.52056 -0.07769 0 0 -0.35309 0 0 -0.07196 0.21738 0.64419 0 -0.06148 0.75077 -0.77834 -0.29253 0.74953 -1.74809
TYR_822 -8.7899 1.34853 3.72351 -0.73561 0.04068 0.08379 2.18212 -2.80919 -0.00495 -0.05313 -1.28061 -0.29606 0 0 -0.63197 0 0 0.00837 0.00183 0 2.02792 0.04602 0.0104 1.2797 -0.34799 0.64513 -3.55143
LEU_823 -4.65332 0.34813 3.08784 -0.69289 0.1968 0.25522 1.23011 -1.8004 -0 -0 -0.27668 0.1703 0 0 0 0 0 -0.01673 0.00735 0.80695 0 -0.19526 0 0.18072 -0.2484 0.57947 -1.02082
GLY_824 -2.31679 0.26958 2.27785 -0.00017 0 0 0.95129 -1.27302 -0.00946 -0.0316 0.235 -0.18172 0 0 0 0 0 -0.05902 0 0 0 -0.89037 0 0.83697 0.0071 0.55125 0.36689
PHE_825 -2.33305 0.21943 1.17138 -0.88549 0.16066 0.33536 0.21941 -0.60303 -0 -0 0.0074 -0.54309 0 0 0 0 0 0.33855 0.00072 0 2.83346 -0.05022 0 1.0402 0.19451 0.38109 2.48729
LEU_826 -5.67938 1.02552 1.34115 -0.63536 0.2029 0.22806 0.7076 -1.22407 -0 -0 -0.07923 0.07721 0 0 0 0 0 0.27128 0.01343 0.99589 0 0.05095 0 0.18072 0.69425 0.98654 -0.84254
PRO_827 -5.05142 0.89616 3.67276 -0.12635 0.00098 0.0924 1.83106 -1.48283 -0 -0 -1.57021 0.23176 0 0 0 0 0 -0.06724 0.02807 0.18538 0 -1.05795 0 -2.4119 0.07919 1.00039 -3.74976
TRP_828 -7.12799 0.50745 3.83428 -1.35305 0.1336 0.52719 2.14696 -2.25652 -0.00213 -0.02424 -0.77603 -0.54092 0 0 -1.87744 0 0 -0.19061 0.02025 0 1.18056 -0.09072 0 1.6906 -0.47446 0.58349 -4.08973
GLU_829 -4.56514 0.85018 5.08672 -0.23573 0.03992 0.34908 1.9441 -2.25271 -0 -0 -2.31476 -0.58523 0 0 -0.37157 -0.23734 0 0.01408 0.00246 0 2.98382 -0.2067 0 -2.7348 -0.18234 0.65839 -1.75756
LYS_830 -4.263 0.48728 3.55342 -0.44722 0.10307 0.28816 2.02101 -1.56604 -0.00112 -0.01581 -2.05208 -0.24296 0 0 0 0 0 -0.05165 0.02672 2.78528 0 -0.17081 0 -1.5107 -0.25027 0.42242 -0.88431
LYS_831 -7.92342 0.45782 7.21253 -0.61934 0.62763 0.58839 3.55446 -3.18491 -0.00023 -0.00302 -2.5502 -0.16483 0 0 -0.9066 0 0 0.0001 0.48492 4.4957 0 0.32711 0 -1.5107 0.40931 0.69778 1.99248
LYS_832 -4.81832 0.52571 6.73122 -0.51515 0.14399 0.4413 3.49417 -2.92439 -0.01059 -0.08143 -4.96006 -0.01274 0 0 0 -0.84432 0 -0.03938 0.06622 2.21623 0 -0.05132 0 -1.5107 0.5579 0.7196 -0.87207
TYR_833 -8.49369 0.66452 4.07583 -0.95517 0.22687 0.36264 1.87193 -2.69986 -0.00285 -0.02535 -1.48965 -0.28647 0 0 0 -0.66246 0 -0.0686 0.04806 0 2.6307 0.16709 0.30414 1.2797 -0.13363 0.64136 -2.54489
PHE_834 -10.5636 1.0857 4.65359 -0.82631 0.0383 0.36327 2.8175 -3.19254 -0 -0 -1.58862 0.00204 0 0 0 0 0 0.10479 0.26636 0 2.94738 0.05099 0 1.0402 -0.03879 0.78202 -2.05771
GLN_835 -7.27153 0.57351 8.34758 -0.27528 0.07399 0.23623 3.30708 -3.89371 -0.01059 -0.08143 -2.43848 -0.56068 0 0 -1.34241 0 0 0.07303 0.32584 0 2.86279 -0.0954 0 -0.18838 -0.006 0.72137 0.35752
ASP_836 -5.29857 0.31042 8.07319 -0.10076 0.00483 0.30089 3.53851 -3.44233 -0.01442 -0.1233 -4.73123 -0.33939 0 0 0 -0.84432 0 0.2084 0.00933 0 1.73535 0.2616 0 -2.3716 -0.22223 0.56785 -2.47778
LEU_837 -9.11278 1.33563 4.80428 -0.62984 0.38827 0.21166 2.72239 -3.20302 -0 -0 -1.54419 -0.10401 0 0 0 0 0 0.0149 0.26664 1.01019 0 -0.16773 0 0.18072 0.03077 0.60492 -3.1912
LEU_838 -6.92598 0.50114 5.12031 -0.48839 0.23208 0.11948 2.62613 -2.92023 -0.02556 -0.22149 -2.35148 0.22868 0 0 0 0 0 0.01222 0.01486 0.34327 0 -0.27771 0 0.18072 -0.03165 0.674 -3.18959
ASP_839 -4.29705 0.16849 5.76387 -0.10874 0.01023 0.33363 2.45685 -2.64223 -0 -0 -2.25949 -0.30722 0 0 0 0 0 -0.01697 0.03063 0 1.72329 0.18568 0 -2.3716 -0.31098 0.46961 -1.17199
GLU_840 -6.14153 0.453 6.88708 -0.39329 0.0373 0.75234 3.29559 -3.1446 -0.05208 -0.48385 -2.42153 -0.52355 0 0 0 0 0 0.03055 0.03896 0 3.75936 -0.26909 0 -2.7348 -0.4176 0.3705 -0.95724
GLU_841 -8.41401 0.70376 8.37435 -0.22333 0.05731 0.34197 3.33021 -3.90777 -0.01389 -0.13277 -2.75878 -0.60173 0 0 0 0 0 0.08101 0.00548 0 3.02402 -0.26744 0 -2.7348 -0.51203 0.46379 -3.18466
GLU_842 -5.53305 0.30076 7.58945 -0.45247 0.06444 0.9033 3.66497 -3.23561 -0.01421 -0.1311 -5.04383 -0.4572 0 0 0 -0.71987 0 0.23025 0.03889 0 3.26644 -0.36217 0 -2.7348 -0.52045 0.55179 -2.59448
SER_843 -4.97397 0.51706 6.15903 -0.02721 0 0.06409 3.25836 -2.84317 -0.01117 -0.084 -3.04749 -0.61547 0 0 0 0 0 0.01335 0.00467 0.72411 0 0.33368 0.60322 -0.77834 -0.18783 0.46845 -0.42261
LEU_844 -9.28432 1.03035 3.52165 -0.46924 0.29196 0.10831 2.61592 -2.82323 -0 -0 -1.80457 0.23844 0 0 0 0 0 0.08235 0.01861 0.3405 0 -0.2664 0 0.18072 -0.07644 0.52282 -5.77256
LYS_845 -7.31869 0.5836 8.61874 -0.336 0.04821 0.16819 4.54094 -3.74382 -0 -0 -5.61511 0.04356 0 0 -0.42765 -0.71987 0 0.02986 0.21086 1.74612 0 -0.02095 0 -1.5107 -0.39267 0.58208 -3.51331
THR_846 -5.59603 0.41637 5.39083 -0.20322 0.1269 0.07255 3.31617 -2.89073 -0 -0 -2.71588 -0.08026 0 0 0 0 0 -0.01422 0.00281 0.09042 0 -0.0131 2.30798 -1.0874 -0.19788 0.37416 -0.70051
GLN_847 -8.21074 0.73729 6.85337 -0.5463 0.02985 0.57907 3.10784 -3.26043 -0.01886 -0.13992 -3.21163 -0.2554 0 0 0 -0.8359 0 0.23222 0.09366 0 2.80719 -0.26407 0 -0.18838 -0.17227 0.46907 -2.19434
LEU_848 -6.24703 1.22334 4.91867 -0.92646 0.78434 0.44995 2.63034 -2.60637 -0 -0 -1.33651 -0.03399 0 0 0 0 0 -0.01993 0.08139 1.90786 0 -0.20941 0 0.18072 -0.21218 0.94302 1.52773
ALA_849 -3.12528 0.21219 2.79565 -0.02259 0 0 1.44188 -1.76645 -0 -0 -0.66224 -0.38084 0 0 0 0 0 -0.01024 0 0 0 -0.41916 0 1.8394 -0.26849 0.71136 0.3452
TYR_850 -6.64687 0.92269 4.50462 -0.57746 0.2477 0.28732 1.81217 -2.57729 -0.00812 -0.10039 -1.13843 -0.31108 0 0 -0.38624 0 0 0.30966 0.10525 0 3.061 0.05065 0.00607 1.2797 -0.38003 0.63307 1.09401
PHE_851 -4.21084 0.57809 3.05369 -0.87897 1.21981 0.51701 1.4534 -1.66695 -0 -0 -1.16109 -0.29949 0 0 0 0 0 0.06087 0.65197 0 3.06525 0.21042 0 1.0402 0.58856 28.8554 33.0773
THR_852 -3.97667 0.62065 3.5631 -0.17119 0.05467 0.05979 1.09556 -1.63431 -0.04725 -0.19434 -0.72608 -0.44968 0 0 -0.38624 0 0 -0.04847 0.02826 0.16197 0 -0.05198 2.46299 -1.0874 0.79744 28.6424 28.7133
ASP_853 -2.15764 0.11279 2.44855 -0.24263 0.08504 0.81905 0.81528 -1.12617 -0.03076 -0.16549 -1.10431 -3.49347 0 0 0 0 0 -0.05962 0.16612 0 3.01695 -0.4259 0 -2.3716 -0.25455 0.54794 -3.4204
SER_854 -4.21542 0.37987 4.81148 -0.0292 0 0.04948 2.88963 -2.26231 -0.00418 -0.02442 -1.85943 -1.00543 0 0 -0.62776 0 0 -0.03929 0.03143 1.23038 0 -0.09194 0.61313 -0.77834 -0.60667 0.35064 -1.18835
LYS_855 -4.9094 0.51865 5.90822 -0.72886 0.20439 0.59569 2.92373 -2.66993 -0.00731 -0.01932 -4.4355 -0.27783 0 0 0 0 0 -0.0694 0.00605 3.03875 0 -0.08041 0 -1.5107 -0.49321 0.25803 -1.74836
ASN_856 -5.15669 0.51016 5.42745 -0.17172 0.00977 0.25188 2.63165 -2.64252 -0.00418 -0.02442 -1.55368 -0.35749 0 0 -0.62776 -1.08058 0 -0.0698 0.00138 0 1.61881 0.11399 0 -0.93687 -0.28011 0.32622 -2.01453
ARG_857 -9.21011 0.98544 8.12177 -0.71775 0.32924 0.40916 3.43861 -3.66866 -0.00812 -0.10039 -2.30248 0.40924 0 0 0 -0.8359 0 0.10232 0.18694 2.46401 0 -0.13424 0 -1.2888 -0.06723 0.42367 -1.46328
ALA_858 -5.82995 0.24375 4.60582 -0.02113 0 0 2.79834 -2.67019 -0 -0 -1.94713 -0.3969 0 0 0 0 0 0.0497 0 0 0 -0.31091 0 1.8394 -0.27854 0.37808 -1.53966
ARG_859 -6.74074 0.49621 8.1027 -1.08308 0.21092 0.7894 3.42547 -3.70311 -0.02847 -0.2432 -2.87618 0.39196 0 0 0 -1.08058 0 -0.00771 0.035 2.46584 0 0.04269 0 -1.2888 -0.11778 0.48273 -0.72673
TYR_860 -6.1543 0.33718 5.52031 -0.56455 0.08493 0.25735 2.58768 -2.75332 -0.01449 -0.15111 -2.74683 -0.31159 0 0 0 0 0 -0.02841 0.00551 0 3.26881 -0.22366 0.00013 1.2797 0.09143 0.5069 0.99164
LYS_861 -9.6931 0.97858 9.22785 -0.47557 0.14039 0.26423 3.86591 -3.98826 -0.03956 -0.13842 -5.37404 0.11203 0 0 0 -0.40219 0 -0.00012 0.24393 2.71884 0 0.00656 0 -1.5107 -0.15087 0.36439 -3.85012
ARG_862 -6.99356 0.30714 8.07335 -0.82341 0.18105 0.55217 3.50272 -3.51904 -0 -0 -4.82444 0.37262 0 0 0 -1.07223 0 -0.01108 0.20137 2.23001 0 -0.07785 0 -1.2888 -0.01744 0.45541 -2.75199
ASP_863 -4.83685 0.16697 7.11978 -0.10634 0.00878 0.32307 2.93984 -3.15616 -0.00265 -0.03856 -3.99218 -0.23203 0 0 0 -1.07223 0 0.03148 0.00351 0 1.72964 0.18386 0 -2.3716 -0.05992 0.37879 -2.98279
THR_864 -7.31186 0.7263 6.71942 -0.19456 0.06086 0.06653 3.83453 -3.51152 -0.02997 -0.22406 -3.8627 -0.04474 0 0 0 0 0 0.15887 0.03144 0.12291 0 0.00746 2.26408 -1.0874 -0.13718 0.43899 -1.9726
PHE_865 -11.1626 1.96503 3.07207 -0.56562 0.02237 0.17538 2.72413 -3.24777 -0 -0 -1.79994 -0.06634 0 0 0 0 0 0.0392 1.24857 0 3.74196 -0.27402 0 1.0402 -0.04079 0.73784 -2.39029
ALA_866 -3.9815 0.25887 4.72619 -0.01986 0 0 2.65187 -2.47783 -0 -0 -2.75645 -0.34804 0 0 0 0 0 -0.03914 0 0 0 -0.25001 0 1.8394 -0.2284 0.73216 0.10724
ASP_867 -4.47545 0.19336 6.06173 -0.11897 0.03231 0.37206 2.82139 -2.7104 -0.01292 -0.08585 -3.37053 -0.30474 0 0 0 -0.98986 0 0.1302 0.04251 0 2.28431 -0.17362 0 -2.3716 -0.43932 0.52736 -2.58803
SER_868 -5.23187 0.56252 4.56697 -0.03662 0.00776 0.02668 2.68345 -2.41999 -0.00627 -0.10626 -2.34961 -0.1905 0 0 0 0 0 0.07186 0.0167 0.58522 0 -0.17085 1.95876 -0.77834 -0.53344 0.40662 -0.93722
LEU_869 -6.91724 1.00051 1.95698 -0.49975 0.31886 0.14096 1.58947 -2.07691 -0 -0 -0.31139 0.14225 0 0 0 0 0 -0.03516 0.23081 0.37213 0 0.14142 0 0.18072 0.13398 0.65736 -2.975
ARG_870 -4.2002 0.14741 3.82746 -0.90239 0.16696 0.58292 2.00938 -1.72739 -0 -0 -2.53876 0.23054 0 0 0 -0.98986 0 -0.00928 0.01838 2.28233 0 -0.23824 0 -1.2888 0.60657 0.94601 -1.07698
TYR_871 -7.36331 1.21859 3.24253 -0.56604 0.04777 0.29885 1.30876 -1.96854 -0 -0 -0.0226 -0.09385 0 0 0 0 0 0.33853 0.00401 0 2.36225 -0.26752 0.0015 1.2797 0.65943 1.6522 2.13226
VAL_872 -5.78751 1.45787 2.17708 -0.29301 0.19156 0.06385 1.19452 -1.89918 -0 -2e-05 1.39157 -0.18927 0 0 0 0 0 0.36174 0.43364 0.34143 0 -0.36918 0 1.9342 0.48087 1.94895 3.43909
ASN_873 -7.36967 0.67139 5.21798 -0.33426 0.15345 0.64935 2.38176 -2.89251 -0.00553 -0.02446 -1.24203 -1.46405 0 0 -1.05865 0 0 -0.02881 0.15171 0 2.76946 -0.26911 0 -0.93687 0.48628 1.30601 -1.83857
LYS_874 -4.26455 0.30465 4.94038 -0.40628 0.06935 0.20057 2.14097 -2.30626 -0 -0 -0.81916 -0.03847 0 0 0 0 0 0.12987 0.02169 1.8521 0 0.04544 0 -1.5107 0.68797 0.68186 1.72942
ILE_875 -5.7955 0.39629 4.62361 -0.67467 0.56353 0.15732 2.0763 -2.26399 -0 -0 -1.32223 0.16533 0 0 0 0 0 -0.06674 0.01812 0.60422 0 -0.25357 0 0.73287 0.14959 0.4107 -0.47885
LEU_876 -8.08597 0.78422 3.71889 -0.49285 0.27602 0.11225 1.9055 -2.60564 -0 -0 0.26727 0.24259 0 0 0 0 0 0.11561 0.04321 0.42014 0 -0.25899 0 0.18072 -0.19795 0.63216 -2.94283
ASN_877 -8.60166 0.67554 7.65174 -0.17298 0.06592 0.25841 4.14377 -4.0172 -0.00553 -0.02446 -4.13038 -0.29083 0 0 0 -1.69742 0 -0.02834 0.2522 0 1.42561 0.48399 0 -0.93687 -0.05613 0.54042 -4.4642
SER_878 -3.31666 0.26387 4.34008 -0.02544 0 0.05964 1.85085 -2.02194 -0 -0 -1.81719 -0.64994 0 0 0 0 0 -0.02587 0.00187 0.72318 0 0.33575 0.60005 -0.77834 0.15766 0.36556 0.06314
LYS_879 -3.69678 0.19293 3.41478 -0.32928 0.0474 0.17981 1.51016 -1.68713 -0 -0 -0.98223 -0.12932 0 0 0 0 0 -0.03201 0.0727 1.69556 0 0.05706 0 -1.5107 0.01445 0.3144 -0.86821
PHE_880 -5.83409 0.70951 2.82991 -0.53725 0.17788 0.28282 1.70883 -2.01732 -0.04256 -0.1368 -0.4127 -0.10034 0 0 0 0 0 0.03661 0.00323 0 3.40979 -0.2026 0 1.0402 -0.18889 0.42411 1.15032
GLY_881 -1.91456 0.10035 2.90017 -5e-05 0 0 1.41525 -1.3412 -0 -0 -1.88136 -0.43584 0 0 -0.41071 0 0 -0.08813 0 0 0 -1.12571 0 0.83697 -0.49367 0.3903 -2.04819
PHE_882 -7.93484 1.07245 2.49851 -0.73063 0.08267 0.21754 1.10074 -2.0439 -0.05312 -0.17038 -0.80803 -0.56877 0 0 0 0 0 -0.03638 0.03332 0 2.34997 0.14126 0 1.0402 -0.02369 0.51754 -3.31554
THR_883 -3.67432 0.21612 3.28298 -0.1789 0.08023 0.06559 2.06851 -1.76603 -0.01442 -0.08474 -2.43624 -0.35739 0 0 -0.41071 0 0 -0.05895 1e-05 0.11625 0 -0.06413 2.40781 -1.0874 0.41388 0.59252 -0.88934
SER_884 -4.26546 0.35308 2.80527 -0.02932 0 0.0668 0.72875 -1.50009 -0.01055 -0.03358 0.16476 -0.4807 0 0 0 0 0 0.06062 0.01994 0.56799 0 -0.12994 0.61786 -0.77834 0.09383 0.27486 -1.47422
ARG_885 -5.39826 0.51034 4.15211 -0.85441 0.14753 0.56061 1.48502 -1.94229 -0 -0 -1.56081 0.08967 0 0 -0.66415 0 0 0.02218 0.40917 3.06542 0 -0.08107 0 -1.2888 0.16203 0.49283 -0.6929
LYS_886 -4.80307 0.67135 4.0598 -0.27407 0.02983 0.12191 1.2668 -1.76254 -6e-05 -0.00017 -0.61558 -0.15103 0 0 0 0 0 -0.00397 0.01593 1.925 0 0.27739 0 -1.5107 0.39519 0.68639 0.32844
VAL_887 -3.42899 0.79884 2.0638 -0.28222 0.21042 0.05775 0.92283 -1.12527 -0.01784 -0.1282 -1.6381 0.21899 0 0 -0.83872 0 0 -0.08046 0.00549 0.04618 0 -0.34207 0 1.9342 0.03146 1.03688 -0.55502
PRO_888 -7.06194 1.36429 3.86711 -0.20409 0.02733 0.15128 2.42697 -1.83592 -0 -0 -0.93269 -0.10036 0 0 0 0 0 0.21303 0.03375 0.23904 0 -0.48933 0 -2.4119 -0.2116 1.71263 -3.2124
ALA_889 -5.3195 0.75818 2.91248 -0.02568 0.0012 0 1.56969 -2.08703 -0.0174 -0.15277 -0.86736 -0.39704 0 0 0 0 0 -0.22583 0 0 0 -0.20903 0 1.8394 0.40396 1.2357 -0.58104
HIS_890 -7.89919 0.67372 5.09344 -0.4433 0.18687 0.4423 2.19877 -2.70804 -0.00173 -0.00954 -0.98884 -0.5158 0 0 -1.05865 -1.03496 0 -0.0551 0.02081 0 3.60383 -0.08082 0 -0.45461 0.19588 0.44348 -2.39149
MET_891 -8.94845 1.78622 5.47292 -0.45526 0.32025 0.2762 3.23845 -2.69386 -0 -0 -2.49431 -0.38921 0 0 0 0 0 0.01203 0.05811 3.2616 0 0.22017 0 0.60916 -0.37293 1.00996 0.91104
PRO_892 -4.87958 1.15128 3.17416 -0.06689 0 0.04194 1.65677 -1.41039 -0 -0 -0.84872 0.59721 0 0 0 0 0 -0.04712 0.04978 0.18233 0 -0.69922 0 -2.4119 0.00824 1.13809 -2.36404
HIS_D_893 -7.0411 0.86211 5.70361 -0.67653 0.01233 0.72046 2.03254 -2.59868 -0.01874 -0.15061 -1.7535 -0.34262 0 0 0 -0.44004 0 -0.03262 0.17775 0 1.7164 -0.11124 0 -0.45461 0.3101 0.66355 -1.42143
MET_894 -10.9084 1.4442 6.68297 -0.70717 0.19364 0.2019 3.12415 -3.39364 -0.00609 -0.03457 -2.73149 0.0288 0 0 0 0 0 -0.01322 0.31997 0.95875 0 -0.02141 0 0.60916 0.09994 0.81875 -3.33376
ILE_895 -7.72716 0.62828 4.97862 -0.64941 0.40886 0.14358 3.32514 -3.05212 -0 -0 -2.99176 0.15502 0 0 0 0 0 0.17218 0.17298 0.67596 0 -0.16483 0 0.73287 -0.07956 0.90704 -2.36433
ASP_896 -7.06055 0.77815 9.27766 -0.21705 0.00073 0.70088 3.68894 -4.00048 -0.01874 -0.15061 -3.51779 -0.16225 0 0 0 -0.55253 0 0.01311 0.08831 0 3.01338 0.27071 0 -2.3716 0.2067 0.58073 0.5677
ARG_897 -8.22943 0.51671 8.26217 -0.46182 0.08675 0.23739 2.40652 -3.74369 -0 -0 -2.11723 0.45412 0 0 -0.64626 0 0 -0.05232 0.24175 2.06163 0 -0.15333 0 -1.2888 0.00748 0.44706 -1.9713
ILE_898 -5.74856 0.45917 4.13294 -0.49222 0.38619 0.09916 2.76474 -2.36556 -0.00254 -0.04238 -3.01405 0.0523 0 0 -0.42765 0 0 0.01152 0.06602 0.54408 0 -0.49854 0 0.73287 -0.16432 0.59589 -2.91096
VAL_899 -7.62703 1.07567 3.8187 -0.34846 0.14443 0.08637 2.70225 -2.63668 -0.00646 -0.03859 -2.30988 -0.04257 0 0 0 0 0 0.29662 0.2725 1.79445 0 -0.37945 0 1.9342 0.39429 0.91788 0.04824
MET_900 -9.82153 1.12875 5.31688 -0.70683 0.11669 0.50093 3.21874 -2.84646 -0 -0 -1.75159 -0.39912 0 0 0 0 0 -0.04329 0.24572 5.33837 0 -0.02034 0 0.60916 0.23475 1.13085 2.25168
GLN_901 -6.45676 0.32928 7.44552 -0.26221 0.03327 0.21069 2.36612 -3.24137 -0 -0 -2.85497 -0.47896 0 0 0 -0.55253 0 0.07742 0.02021 0 3.00023 -0.10797 0 -0.18838 -0.19008 0.68194 -0.16854
GLU_902 -5.10051 0.52981 5.27704 -0.42641 0.04714 0.8279 2.37227 -2.43975 -0 -0 -1.88056 -0.43355 0 0 0 0 0 -0.03864 0.01346 0 3.28219 -0.29603 0 -2.7348 -0.37041 0.35215 -1.01867
LEU_903 -10.7215 1.62115 3.65154 -0.51756 0.31028 0.11987 3.15388 -3.01708 -0 -0 -2.22089 0.25429 0 0 0 0 0 0.00875 0.30407 0.28576 0 -0.3049 0 0.18072 -0.42709 0.61071 -6.70803
GLN_904 -9.78651 1.24062 8.11283 -0.80928 0.19982 0.84917 3.52642 -3.87892 -0.00063 -0.00532 -3.40467 -0.96145 0 0 0 -0.65471 0 0.07295 0.07916 0 2.82039 -0.22112 0 -0.18838 -0.37096 0.85334 -2.52723
ASP_905 -4.70373 0.80591 6.27716 -0.10434 0.00486 0.31631 2.31754 -2.72291 -0.01984 -0.12114 -0.79487 -0.20707 0 0 0 0 0 0.04517 0.00408 0 1.95687 -0.21908 0 -2.3716 -0.33623 0.64693 0.774
MET_906 -9.89556 1.41055 5.32972 -0.23132 0.02462 0.07968 2.67581 -2.8233 -0.01627 -0.16005 -2.54324 -0.14562 0 0 0 0 0 -0.03178 0.15629 1.97952 0 0.04126 0 0.60916 -0.07076 0.6235 -2.98779
PHE_907 -9.20387 1.22531 4.7424 -0.91438 0.04008 0.31212 2.89173 -2.8707 -0.00197 -0.00945 -2.62136 -0.0364 0 0 0 0 0 0.07589 0.0296 0 1.74314 -0.56234 0 1.0402 5.81584 1.78896 3.4848
PRO_908 -7.3143 2.27738 4.73175 -0.09843 0.00154 0.06061 1.41775 -2.00538 -0 -0 -0.65976 0.74966 0 0 0 0 0 -0.00553 0.03375 0.53193 0 -0.26699 0 -2.4119 5.47878 2.22324 4.74409
GLU_909 -5.14127 0.46547 5.13114 -0.20153 0.0317 0.28009 2.3578 -2.4446 -0.01412 -0.14024 -1.44514 -0.58153 0 0 0 0 0 0.00675 0.00839 0 3.1605 -0.07788 0 -2.7348 -0.12773 1.01636 -0.45063
GLU_910 -5.03015 0.19466 6.77426 -0.20058 0.01711 0.25243 3.49895 -2.83283 -0.01963 -0.1383 -5.79542 -0.53676 0 0 -0.46876 -0.79052 0 -0.06792 0.13018 0 4.28384 -0.36669 0 -2.7348 -0.20687 0.44982 -3.58796
PHE_911 -6.69425 0.39773 2.69825 -0.96596 0.22732 0.62909 1.3857 -2.10209 -0.00865 -0.10532 -1.40054 0.27343 0 0 0 0 0 -0.07345 0.01863 0 4.86008 -0.12169 0 1.0402 -0.54628 0.61846 0.13066
ASP_912 -3.60055 0.57787 5.63869 -0.10892 0.00861 0.31833 2.68694 -2.39763 -0.03189 -0.30034 -4.09304 -1.15319 0 0 -0.58023 0 0 0.03101 0.0006 0 2.14429 -0.28636 0 -2.3716 -0.33157 0.75705 -3.09192
LYS_913 -1.60341 0.28547 2.24517 -0.29494 0.04151 0.14091 0.6271 -0.86193 -0.01423 -0.04838 -1.73164 -0.23983 0 0 -0.58023 0 0 -0.01401 0.00764 0.9716 0 -0.00315 0 -1.5107 1.10476 0.57971 -0.89858
THR_914 -3.15665 0.45514 2.57814 -0.17902 0.07645 0.06653 1.65076 -1.5031 -0.0065 -0.09306 -0.22472 -0.34467 0 0 0 0 0 -0.06087 0.00344 0.11401 0 -0.03994 2.30928 -1.0874 1.29698 0.388 2.24282
SER_915 -1.5812 0.03108 1.39537 -0.03151 0.00142 0.05321 0.21296 -0.77255 -0.01429 -0.04853 -0.15789 -1.00753 0 0 0 0 0 0.00752 0.0044 0.26608 0 -0.31006 0.60004 -0.77834 -0.29188 0.30408 -2.11761
PHE_916 -6.88012 1.06752 2.55615 -0.8004 0.14443 0.03838 2.53009 -2.27106 -0 -0 -0.19151 -0.34888 0 0 0 0 0 0.30221 0.05363 0 3.13668 -0.17696 0 1.0402 -0.50114 0.38896 0.08817
HIS_917 -6.72897 0.5968 5.66142 -0.5303 0.03312 0.62245 3.03379 -3.00387 -0.04482 -0.26396 -2.38547 -0.18627 0 0 -1.12987 0 0 0.01037 0.35218 0 2.30139 -0.02397 0 -0.45461 -0.19085 1.03164 -1.2998
LYS_918 -5.33346 0.48872 5.00006 -0.48557 0.09398 0.29433 2.16763 -2.21954 -0 -0 -3.20672 -0.07165 0 0 0 -0.67865 0 0.02283 0.16884 1.79369 0 0.25688 0 -1.5107 0.31846 1.04365 -1.85723
VAL_919 -4.78951 1.02147 2.10804 -0.30635 0.18807 0.0639 1.21643 -1.71944 -0 -0 -1.5706 -0.5078 0 0 -0.37445 0 0 -0.03359 0.02451 0.08451 0 0.01 0 1.9342 0.68168 0.54129 -1.42763
ARG_920 -5.51171 0.78557 5.68625 -0.8851 0.16657 0.6415 2.45401 -2.50323 -0.02076 -0.09621 -1.86841 -0.02766 0 0 -0.84321 0 0 0.04404 0.08401 1.8371 0 -0.23739 0 -1.2888 0.18951 0.79741 -0.59652
HIS_921 -3.6618 0.25465 3.18997 -0.4124 0.0058 0.48561 1.17672 -1.52285 -0.00731 -0.01932 -1.23436 -0.34224 0 0 0 0 0 0.02035 0.04709 0 2.24265 -0.09199 0 -0.45461 -0.35627 1.0195 0.33921
SER_922 -5.04393 1.24518 5.36948 -0.03057 0.01892 0.02905 2.88273 -2.46232 -0.03076 -0.1656 -2.36252 -0.28139 0 0 0 -0.38833 0 -0.0355 0.01806 0.72052 0 -0.1292 0.75596 -0.77834 -0.36109 0.93276 -0.09692
GLU_923 -5.85247 0.58185 7.34999 -0.34918 0.10882 0.43142 3.65991 -3.17939 -0.00356 -0.02981 -4.01172 -0.67834 0 0 0 -0.67865 0 -0.0239 0.01443 0 3.13674 -0.18949 0 -2.7348 -0.21241 0.6451 -2.01545
ASP_924 -4.50488 0.63148 5.97802 -0.10946 0.00434 0.32811 2.38423 -2.59775 -0 -0 -4.91127 -0.54055 0 0 0 0 0 -0.07801 0.00947 0 1.72219 0.00182 0 -2.3716 -0.26162 0.41577 -3.89968
MET_925 -10.5681 2.03805 5.68842 -0.89994 0.60669 0.2446 3.33592 -3.29324 -0.00173 -0.00881 -2.32741 0.0736 0 0 0 0 0 -0.01943 0.34113 0.94436 0 -0.0405 0 0.60916 -0.22213 0.7387 -2.76067
GLN_926 -7.5852 0.4014 6.77919 -0.23651 0.03304 0.17906 3.18385 -3.27676 -0.00894 -0.05975 -2.45449 -0.49484 0 0 0 0 0 0.04648 0.08857 0 2.79331 -0.18973 0 -0.18838 -0.21543 0.93238 -0.27276
PHE_927 -7.42161 0.60437 5.75847 -0.60438 0.32656 0.32853 2.82589 -2.9898 -1e-05 -0.00012 -1.97338 -0.1989 0 0 0 0 0 0.0259 0.4097 0 3.16309 -0.13032 0 1.0402 -0.11725 0.71891 1.76586
ALA_928 -5.52269 0.24258 3.20416 -0.02237 0 0 2.33964 -2.39467 -0 -0 -1.7409 -0.349 0 0 0 0 0 -0.02179 0 0 0 -0.31711 0 1.8394 -0.21351 0.3926 -2.56364
PHE_929 -11.7459 1.30277 4.65189 -0.51771 0.04115 0.18883 3.29127 -3.51998 -0 -0 -3.09444 -0.06929 0 0 0 0 0 -0.01561 0.15267 0 3.24118 -0.19183 0 1.0402 -0.27335 0.33596 -5.18222
SER_930 -6.41648 0.29443 7.04103 -0.0299 0 0.06835 3.53411 -3.28578 -0.01585 -0.12314 -2.64873 -0.6493 0 0 0 -0.31532 0 -0.01089 0.01013 0.60038 0 0.36176 0.62578 -0.77834 0.17332 0.34095 -1.22348
TYR_931 -6.15887 0.55291 4.52452 -0.85581 0.03646 0.30569 2.36825 -2.59832 -0 -0 -1.78106 -0.29849 0 0 0 0 0 0.00412 0 0 2.09237 -0.35451 0.00072 1.2797 0.18052 0.2431 -0.4587
PHE_932 -10.5091 1.42327 3.10347 -0.72038 0.1298 0.24055 2.44305 -2.7551 -0 -0 -2.20978 -0.15669 0 0 0 0 0 0.01059 0.59551 0 2.71078 -0.48918 0 1.0402 0.0405 0.47418 -4.6283
TYR_933 -12.082 1.086 6.09262 -0.583 0.15 0.29323 4.03629 -4.12033 -0.00223 -0.01075 -2.7902 -0.37811 0 0 0 0 0 0.0082 0.45584 0 3.24339 -0.02638 0.04162 1.2797 -0.06609 0.80165 -2.57052
TYR_934 -8.30267 0.57352 6.06054 -0.93592 0.0478 0.31566 2.86512 -3.2493 -0.01615 -0.16013 -2.63839 -0.31026 0 0 -0.72611 0 0 -0.00785 0.13895 0 1.82744 -0.43557 0.0014 1.2797 -0.0496 0.59248 -3.12933
LEU_935 -6.16137 0.47076 3.94865 -0.47888 0.19053 0.10197 2.59065 -2.46758 -0 -0 -2.37565 0.24301 0 0 0 0 0 -0.02286 0.04476 0.36205 0 -0.27084 0 0.18072 -0.0932 0.3635 -3.37378
MET_936 -7.81031 0.89001 5.74225 -0.38277 0.08277 0.24796 2.88758 -2.91597 -0 -0 -1.06073 -0.15823 0 0 -0.56913 0 0 -0.007 0.01632 2.26008 0 -0.19152 0 0.60916 -0.31918 0.52423 -0.15448
SER_937 -5.3124 0.26326 5.57561 -0.03953 0 0.05362 2.7682 -2.61844 -0.00943 -0.09234 -2.47273 -0.52276 0 0 -0.72611 -0.53347 0 -0.07222 0.12904 0.16843 0 -0.20711 1.92716 -0.77834 -0.52764 0.42611 -2.60107
ALA_938 -2.49694 0.23736 2.4044 -0.02159 0 0 1.36771 -1.40482 -0 -0 -0.64479 -0.332 0 0 0 0 0 -0.03675 0 0 0 0.30699 0 1.8394 -0.09771 0.21828 1.33954
VAL_939 -4.50073 0.50275 3.41029 -0.28978 0.23971 0.06401 2.00985 -1.80525 -0.00043 -0.00647 0.10062 0.00373 0 0 -0.14889 0 0 -0.06705 0.00095 0.07426 0 -0.4452 0 1.9342 -0.00349 0.40759 1.48069
GLN_940 -4.97768 1.32061 4.52752 -0.62689 0.147 0.57744 2.24522 -1.9924 -0 -0 -1.66424 -0.64677 0 0 0 -0.44004 0 0.35296 0.67993 0 2.42914 -0.32599 0 -0.18838 0.06848 1.36443 2.85034
PRO_941 -4.33721 1.22147 3.27426 -0.07789 0 0.04736 1.54159 -1.53991 -0.03846 -0.21435 -0.82014 0.52183 0 0 0 0 0 -0.11789 0.06408 0.25736 0 -1.25093 0 -2.4119 1.57157 1.62142 -0.68775
LEU_942 -3.38928 0.86417 3.94743 -0.47802 0.21387 0.10652 2.61422 -1.85127 -0 -0 -2.18291 0.22596 0 0 0 0 0 -0.07994 0.02459 0.331 0 -0.22599 0 0.18072 1.11572 0.93997 2.35675
ASN_943 -7.36583 0.76944 7.20122 -0.19228 0.03298 0.28117 2.96779 -3.36836 -0.00043 -0.00647 -2.30266 -0.38406 0 0 -0.71802 0 0 -0.12474 0.00047 0 1.81837 0.20884 0 -0.93687 -0.04008 0.59321 -1.56632
ILE_944 -9.27644 1.63542 6.37868 -0.48845 0.38302 0.0844 4.49225 -3.81589 -0 -0 -2.23036 0.26034 0 0 0 0 0 -0.0608 0.04236 0.47849 0 -0.4554 0 0.73287 0.13523 0.92861 -0.77566
SER_945 -3.66133 0.2308 4.90165 -0.02372 0 0.02156 2.43326 -2.3019 -0.02903 -0.12201 -1.42838 -0.35181 0 0 0 0 0 -0.05406 0.00053 0.53876 0 0.2794 0.60303 -0.77834 -0.02704 0.78838 1.01975
GLN_946 -5.81143 0.46548 5.08076 -0.8361 0.06862 0.88225 1.6487 -2.30153 -0.01984 -0.12114 -0.92834 -0.84451 0 0 0 0 0 0.13677 0.00952 0 2.83256 -0.2045 0 -0.18838 -0.25267 0.32283 -0.06095
VAL_947 -6.91354 0.37738 4.05125 -0.29316 0.15302 0.06455 2.5367 -2.71369 -0.01495 -0.09287 -1.57146 -0.09549 0 0 0 0 0 -0.00842 0.00023 0.08503 0 -0.41451 0 1.9342 -0.13613 0.35822 -2.69363
PHE_948 -8.10787 1.04208 4.84942 -1.11878 0.15114 0.50659 2.42801 -2.80448 -0.0164 -0.05491 -2.17367 0.09615 0 0 -0.35404 0 0 0.04059 0.02772 0 1.98044 -0.33888 0 1.0402 0.02409 0.53637 -2.24624
ASP_949 -2.71865 0.12606 3.66897 -0.12385 0.0421 0.39089 0.82694 -1.66603 -0 -0 -1.62209 -0.48368 0 0 0 0 0 -0.07656 0.07708 0 3.15719 -0.44766 0 -2.3716 -0.23139 0.61751 -0.83479
GLU_950 -5.90919 1.08775 7.85519 -0.5102 0.08708 0.82127 3.80729 -3.08067 -0.00938 -0.04235 -2.23862 -1.12072 0 0 -0.85321 0 0 0.00678 0.50256 0 2.58891 0.22564 0 -2.7348 0.23586 0.98371 1.7029
VAL_951 -5.45438 1.26255 3.08331 -0.38468 0.48282 0.09974 2.25167 -1.88047 -0 -0 -2.20427 -0.36804 0 0 -0.85321 0 0 -0.26806 0.12241 0.63261 0 0.47322 0 1.9342 0.73114 1.07543 0.736
ASP_952 -5.5316 0.90424 4.8348 -0.11248 0.00465 0.35002 2.9062 -2.57143 -0.00557 -0.05053 -2.11598 -0.55993 0 0 0 -0.65471 0 -0.12398 0.30989 0 1.76937 -0.01864 0 -2.3716 0.17986 0.49587 -2.36154
THR_953 -4.7092 0.75073 3.72435 -0.13388 0.13134 0.07835 2.43283 -2.13249 -0 -0 -2.15247 -1.12825 0 0 -0.35404 0 0 -0.06186 0.00411 0.02004 0 -0.25122 3.01091 -1.0874 -0.24935 0.46922 -1.63829
ASP_954 -3.66202 0.28103 5.71722 -0.21066 0.07064 0.64988 3.19351 -2.48404 -0.01274 -0.07189 -4.11273 -1.24276 0 0 -0.79685 -0.38315 0 0.18581 0.00951 0 2.85886 -0.5784 0 -2.3716 -0.1885 0.47091 -2.67797
GLN_955 -4.5362 0.29035 4.69104 -0.29782 0.05392 0.26973 2.15813 -2.24083 -0.00058 -0.0098 -0.9634 -0.54841 0 0 0 -1.02737 0 0.04221 0.01185 0 2.90055 -0.09851 0 -0.18838 -0.03096 0.34053 0.81604
SER_956 -2.04833 0.21604 2.9296 -0.03967 0.00145 0.05527 1.33492 -1.25335 -0 -0 -3.06079 -0.36786 0 0 -0.79685 -0.38315 0 -0.05272 0.0003 0.24924 0 -0.31888 1.73487 -0.77834 -0.35457 0.37143 -2.56138
GLY_957 -2.21184 0.19892 2.35552 -0.00084 0 0 0.9288 -1.1121 -0.01274 -0.07189 -0.02428 -0.28599 0 0 0 0 0 -0.09896 0 0 0 -0.94168 0 0.83697 0.0409 0.40622 0.007
VAL_958 -4.07466 0.24553 0.26475 -0.35493 0.18719 0.08525 0.71505 -0.84154 -0 -0 -0.73313 -0.12605 0 0 -1.12987 0 0 -0.04813 0.00114 0.75275 0 -0.65712 0 1.9342 0.26632 0.33059 -3.18267
LEU_959 -6.95648 1.18238 2.26312 -0.44298 0.14088 0.07 1.01427 -1.85459 -0 -0 -0.71979 0.37207 0 0 0 0 0 -0.00562 0.22313 0.41773 0 -0.07934 0 0.18072 -0.03967 0.45486 -3.7793
SER_960 -5.49827 0.26517 7.06666 -0.0359 1e-05 0.06159 3.73945 -3.06562 -0.00487 -0.03628 -4.21009 -0.15978 0 0 -0.79192 -0.53718 0 0.00403 0.00049 0.13238 0 -0.49979 1.77128 -0.77834 -0.14674 0.45425 -2.26945
ASP_961 -4.79462 0.24411 5.95694 -0.14225 0.01806 0.51435 2.54155 -2.61166 -0.02059 -0.14689 -3.18256 -1.28158 0 0 -0.59645 0 0 -0.02182 0.0455 0 4.16691 0.15369 0 -2.3716 0.10596 0.38104 -1.04189
ARG_962 -5.19811 0.32552 5.72877 -0.59753 0.10375 0.36008 2.23107 -2.48277 -0.00858 -0.04165 -2.69241 0.18715 0 0 -0.59645 0 0 0.06399 0.07156 1.89186 0 -0.05981 0 -1.2888 0.17124 0.36861 -1.46252
GLU_963 -8.36551 0.78136 9.53362 -0.21589 0.03858 0.33051 4.14265 -4.04022 -0.03699 -0.29103 -4.45422 -0.54812 0 0 -0.79192 -0.53718 0 0.12903 0.10807 0 3.53216 -0.32236 0 -2.7348 -0.46919 0.33737 -3.87408
ILE_964 -9.61632 0.97805 5.75247 -0.50192 0.42359 0.10212 3.08523 -3.69738 -0 -0 -2.6843 -0.06854 0 0 0 0 0 0.00951 0.01869 0.57767 0 -0.44644 0 0.73287 -0.29997 0.56101 -5.07366
ARG_965 -5.71433 0.37861 4.93087 -0.75393 0.16375 0.51722 2.06052 -2.58937 -0.01529 -0.15393 -1.39251 0.30025 0 0 0 0 0 0.22501 0.04425 2.41298 0 -0.18009 0 -1.2888 -0.06099 0.63468 -0.48109
THR_966 -7.0792 0.78488 6.1734 -0.19501 0.08851 0.07232 3.17589 -3.23917 -0 -0 -1.92996 -0.35017 0 0 0 -0.31532 0 0.06955 0.00093 0.08794 0 -0.00704 2.2964 -1.0874 -0.02914 0.51066 -0.97194
LEU_967 -9.11837 1.55343 5.1398 -0.50822 0.21971 0.1289 3.24412 -3.23836 -0.02987 -0.16234 -2.94489 0.22233 0 0 0 0 0 -0.0814 0.05488 0.28043 0 -0.27757 0 0.18072 -0.15677 0.75709 -4.73637
ALA_968 -5.00886 0.62111 3.58035 -0.02596 0.00204 0 2.42995 -2.50209 -0.00937 -0.1139 -2.71791 -0.42719 0 0 -0.63698 0 0 -0.12119 0 0 0 -0.18545 0 1.8394 -0.31746 0.7763 -2.81721
THR_969 -5.02383 0.51837 5.00231 -0.12034 0.07763 0.07464 2.94352 -2.49549 -0.03288 -0.32075 -2.20129 -1.18586 0 0 0 -0.53347 0 0.24628 0.07946 0.07392 0 -0.56584 2.25898 -1.0874 -0.31713 0.63311 -1.97606
ARG_970 -11.2229 2.18583 7.4812 -0.9368 0.33788 0.70152 3.90273 -3.85536 -0.0164 -0.05491 -1.99148 0.57912 0 0 -0.59966 0 0 0.22234 0.60969 1.92116 0 -0.14503 0 -1.2888 -0.44249 0.9221 -1.69021
ILE_971 -8.01566 2.3656 2.13648 -0.57578 0.36122 0.17192 0.82269 -2.0673 -0.02987 -0.16234 0.52329 -0.34524 0 0 0 0 0 -0.04631 0.75217 0.3002 0 0.325 0 0.73287 0.14422 1.46824 -1.1386
HIS_D_972 -5.6814 0.37693 4.41271 -0.64579 0.00802 0.70251 1.70641 -2.28056 -0.00202 -0.02694 -1.68554 -0.33529 0 0 -0.5248 0 0 0.05357 0.17582 0 1.71093 0.02446 0 -0.45461 0.44055 1.07229 -0.95275
GLU_973 -5.02911 1.01339 4.27018 -0.24239 0.03977 0.40356 1.47295 -1.88277 -0.01013 -0.10472 -2.10774 -0.50389 0 0 0 -0.49685 0 0.30652 0.13203 0 3.18827 0.26181 0 -2.7348 0.624 0.95774 -0.44216
LEU_974 -6.60084 1.81672 1.29192 -0.41471 0.09663 0.09985 0.96195 -1.25456 -0 -0 0.67902 0.26034 0 0 0 0 0 0.00696 0.27527 0.79416 0 0.09367 0 0.18072 6.33061 2.51159 7.12931
PRO_975 -2.00233 0.58011 0.86243 -0.13943 0.00193 0.09351 0.2369 -0.46221 -0 -0 0.21478 0.21844 0 0 0 0 0 0.0133 0.09936 0.29947 0 -0.97326 0 -2.4119 5.35024 2.19794 4.1793
LEU_976 -5.95496 1.37241 0.99762 -0.76482 0.57556 0.26668 1.36361 -1.37132 -0.04503 -0.12244 -2.16193 0.12807 0 0 -0.27325 0 0 0.1385 0.37727 1.21678 0 0.67368 0 0.18072 0.20366 1.0206 -2.17859
SER_977 -4.19569 0.39567 5.29178 -0.02784 0 0.04726 2.99609 -2.32433 -0 -0 -2.95309 -1.0338 0 0 -1.40659 0 0 0.06745 0.0055 1.48926 0 0.00655 0.62769 -0.77834 0.60814 0.68688 -0.49741
LEU_978 -6.24456 0.50377 3.99071 -0.67201 0.31335 0.30705 2.44143 -2.27421 -0 -0 -2.00002 -0.16367 0 0 0 0 0 -0.01691 0.2572 1.97581 0 -0.20434 0 0.18072 -0.0603 0.38226 -1.28372
GLN_979 -5.4936 0.453 5.76779 -0.96462 0.26686 1.14338 2.43352 -2.75261 -0 -0 -1.58518 -1.11061 0 0 -0.65776 -1.02737 0 -0.0874 0.21786 0 3.12969 -0.20628 0 -0.18838 -0.28471 0.47607 -0.47036
ASP_980 -6.02484 0.48437 7.68164 -0.10047 0.00172 0.29747 3.41638 -3.41986 -0 -0 -4.79502 -0.47445 0 0 -0.74884 0 0 0.18836 0.05059 0 2.63834 -0.1115 0 -2.3716 -0.32869 0.51583 -3.10057
LEU_981 -8.90142 1.39665 3.25469 -0.50499 0.25626 0.11713 2.42337 -2.78793 -0.01405 -0.12809 -1.21256 0.22758 0 0 0 0 0 0.05429 0.06847 0.34196 0 -0.29746 0 0.18072 -0.25696 0.63118 -5.15113
THR_982 -6.94465 0.47742 6.61321 -0.20156 0.10992 0.07247 3.21659 -3.38185 -0 -0 -2.93586 -0.11037 0 0 0 0 0 0.1246 0.00574 0.10325 0 -0.00578 2.31873 -1.0874 -0.12152 0.53935 -1.20771
GLY_983 -4.65757 0.28118 5.15845 -5e-05 0 0 2.5009 -2.60782 -0.00058 -0.0098 -2.5433 -0.42546 0 0 0 0 0 -0.07946 0 0 0 0.36659 0 0.83697 0.5233 0.24617 -0.41048
LEU_984 -6.97329 0.74966 4.37435 -0.52189 0.26583 0.12519 2.76618 -2.79389 -0 -0 -2.25679 0.27227 0 0 0 0 0 0.00802 0.00014 0.35867 0 -0.26462 0 0.18072 0.3471 0.41391 -2.94843
GLU_985 -6.67828 0.50197 7.4896 -0.42008 0.03687 0.80628 3.46481 -3.30053 -0.04869 -0.34085 -3.9737 -0.49088 0 0 0 -0.53676 0 0.02657 0.01856 0 3.43673 -0.3324 0 -2.7348 -0.4655 0.60362 -2.93746
HIS_D_986 -7.78889 0.39836 6.81676 -0.42017 0.11796 0.42725 2.81049 -3.38047 -0.00036 -0.00763 -2.28858 -0.54367 0 0 0 0 0 0.09892 0.00139 0 2.71204 0.03192 0 -0.45461 -0.40274 0.42415 -1.44786
MET_987 -8.44032 0.50003 6.61353 -0.74523 0.27475 0.36088 3.16226 -3.32413 -0 -0 -3.17767 -0.1645 0 0 0 0 0 0.05213 0.04407 2.50868 0 -0.11328 0 0.60916 -0.20415 0.37415 -1.66964
LEU_988 -6.92834 0.48642 4.70143 -0.66031 0.21008 0.24382 2.58563 -2.75522 -0 -0 -2.07713 0.06081 0 0 0 0 0 0.24802 0.07145 1.10446 0 -0.28976 0 0.18072 -0.26245 0.60886 -2.47149
ILE_989 -6.92206 0.39838 5.36019 -0.48738 0.41605 0.0976 2.80566 -2.90872 -0 -0 -1.71141 -0.00838 0 0 0 0 0 -0.02566 0.0147 0.53519 0 -0.41356 0 0.73287 -0.13213 0.68587 -1.5628
ASN_990 -6.0276 0.40529 6.06268 -0.16702 0.01211 0.24726 2.88344 -2.93297 -0 -0 -2.17644 -0.33352 0 0 0 0 0 -0.04987 0.00999 0 1.48667 0.37192 0 -0.93687 0.04579 0.52241 -0.57673
CYS_991 -8.10869 0.7369 4.89234 -0.05151 4e-05 0.01789 2.37286 -2.56415 -0.00855 -0.05833 -1.37375 -0.05492 0 0 0 0 0 0.08564 3e-05 0.31905 0 0.28854 0 3.6196 0.06151 0.37698 0.55148
SER_992 -4.5485 0.51322 5.36237 -0.03053 0 0.07167 2.38778 -2.48359 -8e-05 -0.00044 -1.41968 -0.53543 0 0 -0.69437 0 0 -0.00401 0.0006 0.72071 0 0.33225 0.67846 -0.77834 0.17377 0.40362 0.14948
LYS_993 -3.58205 0.06817 3.89077 -0.31475 0.04769 0.15498 1.35359 -1.72976 -0.00998 -0.03522 -1.02052 -0.01606 0 0 0 0 0 -0.00121 0.02651 1.75805 0 -0.04896 0 -1.5107 -0.12581 0.53352 -0.56174
MET_994 -5.64456 0.24443 4.07335 -0.3513 0.10065 0.02604 1.92785 -1.99765 -0.01661 -0.18803 -0.34395 0.16906 0 0 0 0 0 0.35544 0.57305 1.25111 0 0.0054 0 0.60916 -0.55253 0.69765 0.93855
LEU_995 -3.9886 0.54962 1.94579 -0.47533 0.23969 0.11858 0.88961 -1.19748 -0 -0 -0.1489 -0.07343 0 0 0 0 0 0.28562 0.04618 1.09563 0 -0.22678 0 0.18072 0.22841 1.57228 1.04159
PRO_996 -6.88066 0.91611 4.45453 -0.10595 0.04556 0.07724 1.92069 -1.74256 -0 -0 -3.10983 0.22759 0 0 0 0 0 0.2139 0.13954 0.12402 0 -0.57197 0 -2.4119 1.30058 1.64193 -3.76117
ALA_997 -4.11626 0.41934 3.58564 -0.02183 0 0 1.81362 -2.01295 -0 -0 -0.76796 -0.36472 0 0 0 0 0 -0.04254 0 0 0 -0.36802 0 1.8394 0.48692 0.72106 1.17171
ASP_998 -4.88865 0.29917 5.24966 -0.11599 0.0045 0.35566 1.83671 -2.24954 -0.02111 -0.1604 -3.42815 -0.7193 0 0 0 -0.73267 0 -0.06027 0.19917 0 1.81195 -0.01329 0 -2.3716 -0.37935 0.42013 -4.96335
ILE_999 -6.65954 0.75516 4.43363 -0.48326 0.36682 0.09423 2.36218 -2.38896 -0.02486 -0.19113 -1.51727 -0.0858 0 0 0 0 0 0.06979 0.00725 0.66384 0 -0.54756 0 0.73287 -0.00772 0.42241 -1.99791
THR_1000 -6.50861 0.63532 5.89258 -0.20452 0.18701 0.07395 2.86639 -2.81302 -0.00763 -0.09261 -2.67278 0.01896 0 0 0 0 0 -0.01316 0.08578 0.08555 0 0.09332 2.26399 -1.0874 0.27925 0.47463 -0.44301
GLN_1001 -4.38398 0.4311 3.70199 -0.28738 0.04439 0.23387 2.07177 -1.93847 -0 -0 -1.98635 -0.49538 0 0 0 0 0 -0.10798 0.0072 0 2.96334 -0.09207 0 -0.18838 0.01176 0.43177 0.41718
LEU_1002 -4.34607 0.33688 4.46862 -0.53518 0.23652 0.16374 1.60844 -2.19159 -0.03284 -0.12964 -0.8061 0.06762 0 0 0 0 0 0.00544 0.13052 0.39823 0 -0.02161 0 0.18072 0.10127 0.47733 0.11231
ASN_1003 -1.76989 0.24964 2.35272 -0.19786 0.04737 0.34097 0.813 -1.16015 -0 -0 -0.92162 -1.0057 0 0 0 0 0 -0.0631 0.0177 0 1.87121 -1.03011 0 -0.93687 -0.20429 0.40164 -1.19535
ASN_1004 -4.7248 0.2542 4.39484 -0.16721 0.00941 0.23284 1.37433 -2.2092 -0.05007 -0.22816 -1.1796 -0.40012 0 0 0 0 0 0.21444 0.01671 0 1.7618 0.10106 0 -0.93687 -0.1738 0.36637 -1.34383
ILE_1005 -2.38915 0.48558 1.4511 -0.4742 0.29443 0.10285 0.44857 -0.73147 -0 -0 -0.29624 0.12592 0 0 0 0 0 -0.06364 0.00972 0.52715 0 -0.61116 0 0.73287 0.11581 1.44879 1.17693
PRO_1006 -3.76546 1.01765 1.04851 -0.12037 0.02956 0.08845 0.23304 -0.62495 -0 -0 -0.53486 0.188 0 0 0 0 0 -0.07286 0.08428 0.10805 0 -0.60922 0 -2.4119 0.43839 1.9943 -2.90938
PRO_1007 -5.34196 0.81917 3.11665 -0.21811 0.01087 0.1558 1.31497 -1.18119 -0.01003 -0.10042 -0.7221 0.02874 0 0 0 0 0 0.10273 0.0541 0.26618 0 -0.55336 0 -2.4119 0.68111 1.0343 -2.95446
THR_1008 -3.83731 0.28539 3.97005 -0.11242 0.06759 0.07628 2.0052 -1.79728 -0.02094 -0.15252 -2.569 -0.71865 0 0 0 -0.29983 0 0.09555 0.02162 0.03231 0 -0.46243 2.50397 -1.0874 -0.13198 0.55251 -1.57931
GLN_1009 -8.3535 0.92253 8.75527 -0.79714 0.38418 1.11719 3.0707 -3.84723 -0.0279 -0.23772 -3.74841 -2.14665 0 0 0 0 0 -0.06657 0.21752 0 3.16084 -0.11413 0 -0.18838 -0.40533 0.61495 -1.68979
GLU_1010 -6.66011 0.79877 8.02807 -0.4066 0.06675 1.05756 2.41005 -3.16224 -0.01345 -0.08349 -1.57033 -1.55145 0 0 0 -0.29983 0 -0.07598 0.1435 0 3.90362 -0.28022 0 -2.7348 -0.59398 0.45529 -0.56886
SER_1011 -2.23812 0.27179 2.58188 -0.02897 0.01173 0.0276 0.91388 -1.17545 -0.02094 -0.15252 -0.70747 -0.00237 0 0 0 0 0 0.035 0.00047 0.53736 0 -0.16127 0.6001 -0.77834 -0.57207 0.27301 -0.58472
TYR_1012 -8.02454 0.76366 4.27544 -0.84996 0.09006 0.31698 2.6569 -2.43834 -0.03829 -0.1595 -2.47657 -0.17724 0 0 -0.60069 -0.73267 0 0.02706 0.1191 0 2.84232 -0.32275 0.0758 1.2797 0.66385 0.56639 -2.1433
TYR_1013 -10.0871 0.97069 3.30447 -0.54007 0.04626 0.27009 2.91644 -2.40115 -0.00355 -0.02315 -3.65355 -0.1841 0 0 0 0 0 -0.03802 0.00016 0 2.43027 -0.13988 0.00085 1.2797 1.07018 0.77881 -4.00266
ASP_1014 -6.11346 1.05406 6.81227 -0.11233 0.0122 0.35407 2.50276 -2.77976 -0.0644 -0.33327 -2.50683 -0.32754 0 0 0 -0.4715 0 0.38605 0.00368 0 1.78052 0.03434 0 -2.3716 5.90962 1.95895 5.72786
PRO_1015 -4.96912 0.93054 3.38519 -0.08508 2e-05 0.05143 0.31656 -1.33114 -0 -0 0.05582 0.5835 0 0 0 0 0 0.0583 0.00018 0.64237 0 -0.27097 0 -2.4119 5.69828 1.88862 4.54259
ASN_1016 -6.84728 0.72624 5.16097 -0.17618 0.00341 0.26556 2.30857 -2.59649 -0 -0 -1.40593 -0.42975 0 0 -0.60069 0 0 0.0609 0.01205 0 2.42059 0.21978 0 -0.93687 1.05021 0.49972 -0.26521
LEU_1017 -8.3606 1.63137 2.55732 -0.60674 0.44605 0.21555 2.72456 -2.24134 -0.01226 -0.04002 -2.11098 -0.12788 0 0 0 0 0 0.02273 0.16882 1.08183 0 -0.06912 0 0.18072 2.87008 2.39869 0.72878
PRO_1018 -6.52298 1.69553 4.15264 -0.06513 0 0.04251 2.38346 -1.85513 -0 -0 -2.72691 0.60113 0 0 0 0 0 0.93764 0.30084 1.49593 0 0.08003 0 -2.4119 7.79528 4.07641 9.97934
PRO_1019 -6.07435 1.43516 4.3041 -0.06652 0 0.04205 1.71024 -1.94522 -0.00735 -0.08696 -1.31927 0.58807 0 0 0 0 0 -0.18977 0.2625 0.19958 0 -0.67151 0 -2.4119 6.14706 2.42028 4.33618
VAL_1020 -8.00801 2.05009 2.48395 -0.38502 0.38725 0.10949 2.68015 -2.61277 -0 -0 -2.84598 -0.44261 0 0 -0.59966 0 0 -0.13114 1.07586 0.79923 0 0.52557 0 1.9342 0.14865 1.10965 -1.72109
THR_1021 -6.55693 1.26298 4.66672 -0.15212 0.0561 0.09668 3.60197 -2.86547 -0.02592 -0.13747 -2.76148 -0.16044 0 0 0 0 0 0.02337 0.26226 1.92669 0 -0.40873 2.34508 -1.0874 0.23123 1.13766 1.45479
LYS_1022 -5.40709 0.47907 5.28729 -0.30804 0.0269 0.1374 2.9003 -2.45607 -0 -0 -2.60844 -0.0403 0 0 0 0 0 0.0414 0.08713 1.6957 0 -0.0858 0 -1.5107 -0.02202 0.71806 -1.06519
SER_1023 -3.98453 0.1817 5.23044 -0.02863 0 0.04618 2.53477 -2.40151 -0 -0 -2.52874 -1.19488 0 0 -0.63698 0 0 -0.05587 0.00158 0.28369 0 0.0959 0.61595 -0.77834 -0.53256 0.7059 -2.44592
LEU_1024 -8.59798 1.78723 3.60725 -0.71223 0.29249 0.23942 2.49335 -2.87388 -0 -0 -1.00567 0.20521 0 0 0 0 0 0.06766 0.04109 0.92805 0 -0.24063 0 0.18072 -0.23875 1.31159 -2.51506
VAL_1025 -7.07799 0.77972 4.33131 -0.28048 0.11665 0.05461 2.28856 -2.87678 -0.03069 -0.16471 -1.29747 0.04637 0 0 0 0 0 -0.05894 1e-05 0.02767 0 -0.33282 0 1.9342 0.06053 1.21742 -1.26281
THR_1026 -3.01707 0.15249 3.75747 -0.20692 0.1509 0.07501 1.61445 -1.7432 -0.01367 -0.09745 -1.70113 -0.01575 0 0 0 0 0 -0.02372 0.00095 0.08472 0 0.04846 2.27833 -1.0874 0.05899 0.62043 0.93591
ASN_1027 -4.38625 0.25481 4.47424 -0.41122 0.07057 0.8278 1.60123 -2.1563 -0.00562 -0.06934 -1.51661 -0.38067 0 0 -0.5248 0 0 0.04186 0.03543 0 3.24652 -0.22616 0 -0.93687 -0.27084 0.70993 0.37769
CYS_1028 -7.69024 1.18918 4.18802 -0.06243 0.00013 0.04522 3.1047 -2.20194 -0 -0 -2.84208 -0.48085 0 0 0 0 0 -0.07505 0.00091 0.03596 0 -0.50591 0 3.6196 0.27937 1.26548 -0.12991
LYS_1029 -4.92579 0.76472 6.68463 -0.83193 0.14287 0.95405 3.40092 -2.72046 -0 -0 -4.73515 -0.07674 0 0 0 -0.7527 0 0.31683 0.14803 3.07286 0 -0.00622 0 -1.5107 6.27488 2.11161 8.31172
PRO_1030 -6.28668 1.02378 3.70062 -0.07294 0 0.04489 1.49805 -1.57068 -0 -0 -1.28671 0.59208 0 0 0 0 0 -0.18991 0.07257 0.41897 0 -0.53922 0 -2.4119 5.52256 1.68438 2.19986
VAL_1031 -9.26344 2.04368 3.58465 -0.31107 0.42629 0.07177 3.21922 -3.0623 -0.00607 -0.03922 -2.17976 -0.19189 0 0 0 0 0 0.00453 0.09619 0.21063 0 -0.40533 0 1.9342 -0.15667 1.08347 -2.94112
THR_1032 -6.49185 0.72508 5.72319 -0.19987 0.1148 0.0711 2.77095 -3.08486 -0.03069 -0.16471 -1.86943 -0.1642 0 0 0 0 0 0.03975 0.00874 0.0827 0 0.07408 2.40051 -1.0874 0.12687 0.94817 -0.0071
ASP_1033 -5.15632 0.24244 7.24785 -0.102 0.00413 0.304 3.02032 -3.13843 -0 -0 -4.72462 -0.3546 0 0 0 -0.7527 0 0.00112 0.01981 0 1.774 0.3154 0 -2.3716 0.13392 0.38558 -3.15171
LYS_1034 -7.78695 0.3637 7.57682 -0.3123 0.03663 0.14452 4.09226 -3.58322 -0.04503 -0.12244 -3.83588 -0.0243 0 0 -0.27325 0 0 0.0078 0.26955 1.7624 0 -0.02863 0 -1.5107 -0.20711 0.55284 -2.92328
ILE_1035 -7.84042 1.14083 3.61743 -0.7144 0.33717 0.26561 2.79092 -2.90444 -0 -0 -2.53855 0.33921 0 0 0 0 0 -0.01241 0.03611 1.08381 0 -0.14949 0 0.73287 -0.28968 0.91183 -3.19361
HIS_D_1036 -5.69219 0.40776 5.47401 -0.39523 0.05999 0.38783 2.5353 -2.80665 -0.00607 -0.03922 -2.05384 -0.51021 0 0 0 0 0 0.06697 0.00062 0 2.86108 0.04466 0 -0.45461 -0.16664 0.71129 0.42487
LYS_1037 -5.48903 0.43243 5.59254 -0.30706 0.03276 0.13654 2.45292 -2.69186 -0 -0 -1.38908 -0.0023 0 0 0 0 0 -0.01286 0.00301 1.80253 0 -0.01307 0 -1.5107 -0.23459 0.28734 -0.91047
ALA_1038 -5.77028 0.21287 3.65088 -0.02182 0 0 2.39653 -2.61874 -0 -0 -1.15404 -0.37167 0 0 0 0 0 0.11485 0 0 0 -0.31487 0 1.8394 -0.37334 0.22329 -2.18693
TYR_1039 -6.63835 0.53051 6.29752 -0.96377 0.06659 0.35044 2.83271 -3.11141 -0.00043 -0.00222 -3.06051 -0.27266 0 0 0 -0.40865 0 -0.00847 0.0082 0 1.77879 -0.28749 0.05196 1.2797 -0.18263 0.20803 -1.53215
LYS_1040 -3.71926 0.17788 4.21231 -0.30609 0.02654 0.13909 1.63925 -1.90463 -0.0107 -0.10963 -0.73541 0.00659 0 0 0 0 0 -0.03187 0.02466 1.70438 0 -0.08367 0 -1.5107 -0.21236 0.29339 -0.40022
ASP_1041 -3.23691 0.27733 4.30765 -0.1221 0.04051 0.38204 1.69441 -2.01422 -0.00036 -0.00763 -2.5554 -0.29156 0 0 0 0 0 -0.07205 0.04367 0 2.55633 -0.47656 0 -2.3716 -0.57946 0.30545 -2.12045
LYS_1042 -7.08813 0.73043 8.21775 -0.59294 0.23274 0.41449 4.18531 -3.29651 -0.03321 -0.19006 -5.05254 -0.4039 0 0 0 -1.24074 0 0.04927 0.24324 3.30389 0 0.23207 0 -1.5107 0.08826 0.71131 -0.99998
ASN_1043 -2.52526 0.24698 3.31446 -0.20233 0.06979 0.32775 1.70451 -1.5878 -0.0107 -0.10963 -1.85884 -0.37572 0 0 -0.54563 0 0 0.0258 0.0244 0 1.881 -0.14543 0 -0.93687 0.28917 0.72309 0.30874
LYS_1044 -4.10423 0.26401 3.38292 -0.3704 0.04821 0.2129 0.60831 -1.58894 -0 -0 -0.35804 0.107 0 0 0 0 0 -0.02476 0.06516 2.25485 0 -0.0969 0 -1.5107 -0.39937 0.2351 -1.27486
TYR_1045 -7.70985 0.52123 5.35195 -0.80139 0.05241 0.11528 2.20922 -2.85355 -0.01713 -0.15554 -2.45758 -0.33274 0 0 -0.43339 0 0 -0.03217 0.02491 0 2.23781 0.04454 0.01211 1.2797 -0.51679 0.17172 -3.28923
ARG_1046 -5.09654 0.25803 5.06309 -0.95118 0.25374 0.70592 1.88198 -2.5235 -0 -0 -1.8561 -0.03509 0 0 -0.97901 0 0 0.07746 0.01845 1.89474 0 -0.24557 0 -1.2888 -0.36207 0.19699 -2.98746
PHE_1047 -7.71476 0.94046 2.03202 -0.98441 0.20172 0.63 0.37608 -1.71154 -0 -0 -0.40669 -0.26381 0 0 0 0 0 0.02312 0.10826 0 1.60516 -0.50028 0 1.0402 -0.28113 0.31824 -4.58736
GLU_1048 -3.9395 0.17019 4.47469 -0.2714 0.04374 0.29673 1.49488 -1.83038 -0.04057 -0.2174 -3.23414 -0.21261 0 0 -0.80579 -0.58664 0 -0.02164 0.09805 0 2.93306 -0.00691 0 -2.7348 -0.29736 0.24351 -4.4443
ILE_1049 -3.77001 0.43099 1.04271 -0.48213 0.37909 0.1104 0.166 -0.85236 -0 -0 0.2187 -0.06999 0 0 0 0 0 0.12351 0.03117 0.35669 0 -0.76944 0 0.73287 -0.386 0.18382 -2.55395
MET_1050 -5.41038 0.45823 2.17617 -0.19055 0.0195 0.05846 1.04969 -1.36902 -0.0154 -0.05436 -0.67869 -0.23684 0 0 0 0 0 0.01041 0.07869 1.92434 0 -0.05014 0 0.60916 -0.44667 0.25999 -1.80742
GLY_1051 -0.77209 0.02484 0.87792 -0.0001 0 0 0.03127 -0.39955 -5e-05 -0.0012 0.18122 -0.39544 0 0 0 0 0 0.01267 0 0 0 0.36312 0 0.83697 0.5944 0.1711 1.52509
GLU_1052 -4.79061 0.30517 5.3997 -0.38409 0.12111 0.55917 1.99864 -2.20355 -0.00434 -0.03771 -1.86987 -0.54142 0 0 0 0 0 -0.01724 0.02184 0 3.67405 -0.12047 0 -2.7348 0.8903 0.21426 0.48014
GLU_1053 -2.33009 0.21046 2.46308 -0.45908 0.25352 1.43969 1.10858 -1.27281 -0.05103 -0.3051 -1.43137 -3.0663 0 0 0 0 0 -0.07048 0.00969 0 3.91317 -0.35527 0 -2.7348 -0.27176 0.30105 -2.64887
GLU_1054 -3.95224 0.40596 4.21464 -0.22368 0.03269 0.32286 1.11731 -1.86831 -0.0271 -0.15003 -0.09291 -0.60914 0 0 0 0 0 -0.10213 0.01104 0 3.28424 -0.32299 0 -2.7348 -0.71416 0.37941 -1.02934
ILE_1055 -6.83616 0.56945 4.54889 -0.6236 0.58919 0.22436 3.12615 -2.57455 -0 -0 -2.47144 -0.41871 0 0 0 0 0 -0.02085 0.09302 2.72089 0 0.2174 0 0.73287 -0.33683 0.46839 0.00846
ALA_1056 -4.91216 0.50064 3.84535 -0.02289 0 0 2.87491 -2.44519 -0.02821 -0.14755 -1.99297 -0.37199 0 0 0 0 0 -0.07501 0 0 0 -0.36595 0 1.8394 -0.33876 0.40206 -1.23833
PHE_1057 -5.16515 0.47254 4.03477 -0.62597 0.03624 0.31869 1.27754 -2.11271 -0.03649 -0.28947 -1.26557 -0.14962 0 0 0 0 0 -0.03676 0.13001 0 3.07347 -0.19514 0 1.0402 -0.37915 0.44261 0.57004
LYS_1058 -9.22672 0.68891 8.79234 -0.43065 0.06089 0.2195 4.52566 -4.00059 -0.01428 -0.07408 -3.09796 -0.04933 0 0 0 -0.9267 0 -0.04008 0.26973 2.11252 0 -0.07565 0 -1.5107 0.04371 0.5102 -2.22329
MET_1059 -5.67842 0.45436 3.11063 -0.7532 0.19843 0.3849 1.37398 -1.76734 -0 -0 -0.25188 -0.22849 0 0 0 0 0 -0.04688 0.03249 2.96606 0 0.00572 0 0.60916 0.08446 0.41549 0.90947
ILE_1060 -5.16316 0.59859 3.63027 -0.50284 0.40173 0.10117 1.5258 -1.91674 -0 -0 -1.67683 -0.03148 0 0 -0.40108 0 0 -0.00668 0.079 0.65501 0 -0.49117 0 0.73287 0.04225 0.66875 -1.75454
ARG_1061 -3.70759 0.64412 3.80405 -0.97442 0.39242 0.74878 1.37342 -1.86249 -0.02821 -0.14755 -1.03423 -0.15773 0 0 -0.40108 0 0 -0.0456 0.04579 2.64759 0 -0.17733 0 -1.2888 0.2054 1.32298 1.35954
THR_1062 -4.05422 0.32931 2.41034 -0.16783 0.0767 0.12282 1.80405 -1.56097 -0.00043 -0.00222 -0.87996 -0.92023 0 0 0 0 0 0.14204 0.00206 0.64854 0 0.93412 2.36026 -1.0874 1.56138 0.96564 2.68398
ASN_1063 -5.68119 0.56254 6.01374 -0.28657 0.07292 0.47449 2.92195 -2.95755 -0.00041 -0.00447 -2.50641 -0.76066 0 0 -0.75479 0 0 -0.02503 0.06763 0 1.95669 -0.35022 0 -0.93687 1.3146 0.32063 -0.55896
VAL_1064 -5.23512 0.6438 2.47263 -0.27007 0.16311 0.04491 2.14065 -1.98505 -0 -0 -1.20428 0.38826 0 0 0 0 0 -0.13543 0.00554 0.80321 0 0.34525 0 1.9342 -0.14336 0.49613 0.46438
SER_1065 -3.70659 0.30174 3.94341 -0.02862 0 0.04748 1.79202 -2.01298 -0 -0 -1.15087 -1.10748 0 0 -0.75479 0 0 0.01087 0.02289 0.30408 0 -0.09686 0.60332 -0.77834 -0.30705 0.37457 -2.5432
HIS_1066 -6.301 0.42866 5.79666 -0.43172 0.11583 0.41774 2.5953 -2.91606 -0.01261 -0.1356 -1.78839 -0.51043 0 0 0 0 0 0.11826 0.01285 0 2.8032 -0.06869 0 -0.45461 -0.20565 0.25565 -0.28062
VAL_1067 -6.57636 0.37647 4.12925 -0.29862 0.1387 0.06613 2.23014 -2.65512 -0 -0 -1.65095 -0.14646 0 0 0 0 0 0.11511 2e-05 0.08936 0 -0.32704 0 1.9342 -0.02733 0.39567 -2.20684
VAL_1068 -6.70584 0.67679 4.66812 -0.3145 0.22682 0.0725 2.51769 -2.81185 -0.00041 -0.00447 -1.52577 -0.22025 0 0 0 0 0 0.05202 0.00347 0.09555 0 -0.29257 0 1.9342 -0.12007 0.43995 -1.30863
GLY_1069 -3.55431 0.26401 4.83082 -5e-05 0 0 2.14033 -2.35483 -0.00725 -0.05546 -1.62813 -0.42376 0 0 0 0 0 -0.10532 0 0 0 0.24739 0 0.83697 0.52737 0.30746 1.02525
GLN_1070 -6.94813 0.6389 6.94814 -0.38738 0.12977 0.24986 3.53269 -3.35058 -0.00944 -0.07932 -3.48329 -0.57711 0 0 0 0 0 -0.01964 0.18604 0 3.05373 0.10882 0 -0.18838 0.81663 0.28843 0.90972
LEU_1071 -7.86805 0.68081 4.57504 -0.65658 0.14752 0.22257 2.62638 -2.9372 -0 -0 -1.77255 0.11272 0 0 0 0 0 -0.00796 0.04456 0.77824 0 -0.16655 0 0.18072 0.34546 0.37169 -3.32321
ASP_1072 -5.69808 0.33829 7.76848 -0.12241 0.05586 0.38855 2.89118 -3.28551 -0 -0 -3.78912 -0.18633 0 0 0 -1.05063 0 0.02188 0.0992 0 1.79632 0.04934 0 -2.3716 -0.09216 0.58167 -2.60508
ASP_1073 -4.79638 0.37637 6.77927 -0.10332 0.00251 0.31996 3.47572 -2.93356 -0 -0 -4.82816 -0.33004 0 0 0 -0.44729 0 -0.03533 0.07194 0 2.06407 -0.24357 0 -2.3716 -0.30035 0.65067 -2.64908
ILE_1074 -7.41668 1.15499 5.28037 -0.73581 0.53048 0.27857 2.94226 -2.87116 -0.00725 -0.05546 -2.42654 0.23603 0 0 0 0 0 -0.02982 0.00142 0.91168 0 0.24004 0 0.73287 -0.22338 0.81642 -0.64097
ARG_1075 -7.83495 0.70688 6.82951 -0.76599 0.11883 0.57467 2.66513 -3.05589 -0.00788 -0.05313 -2.2476 0.10489 0 0 0 -1.05063 0 -0.05062 0.0883 2.34385 0 -0.02296 0 -1.2888 -0.33637 1.0063 -2.27647
LYS_1076 -4.38793 0.82637 5.46635 -0.33571 0.04317 0.18303 2.46337 -2.18527 -0.02929 -0.12724 -2.66932 -0.08205 0 0 0 -0.44729 0 0.0805 0.19768 1.96926 0 -0.16104 0 -1.5107 -0.36213 3.77476 2.70653
ASN_1077 -4.59994 1.3556 4.23457 -0.14251 0.06906 0.20046 1.54242 -2.0597 -0.02929 -0.12724 0.44377 -0.53841 0 0 0 0 0 0.80066 0.03339 0 2.13041 1.28098 0 -0.93687 5.50057 5.21466 14.3726
PRO_1078 -2.12595 0.51968 1.42352 -0.08896 0.00449 0.05528 0.58498 -0.61108 -0 -0 0.06674 0.5992 0 0 0 0 0 -0.0962 0.00304 0.54789 0 -0.45075 0 -2.4119 5.48602 3.06509 6.57108
ARG_1079 -6.66228 0.8206 4.71594 -0.86924 0.24896 0.46313 1.6478 -2.26426 -0.00152 -0.00892 -0.59696 0.54691 0 0 0 0 0 -0.03612 0.21021 2.98635 0 -0.04048 0 -1.2888 -0.44249 1.52242 0.95126
LYS_1080 -3.2383 0.28397 3.4963 -0.35378 0.0567 0.13873 1.04299 -1.4455 -0.00152 -0.00892 -1.9752 0.11538 0 0 0 0 0 0.0754 0.11013 2.33513 0 0.0107 0 -1.5107 -0.33821 0.49579 -0.71091
PHE_1081 -6.20308 0.8294 -0.12135 -0.92887 0.06846 0.58725 0.00855 -0.84443 -0 -0 -0.07882 -0.23357 0 0 0 0 0 0.11253 0.50558 0 1.50301 -0.46581 0 1.0402 -0.2313 0.38644 -4.06582
VAL_1082 -4.67812 0.22955 1.68539 -0.30953 0.19694 0.06607 1.09108 -1.55374 -0 -0 -0.31954 -0.41758 0 0 0 0 0 0.1933 0.00712 0.08611 0 -0.41131 0 1.9342 -0.35463 0.32537 -2.22932
CYS_1083 -4.60713 0.36766 1.46274 -0.03892 0 0.01529 0.2508 -0.98157 -0 -0 -0.71765 -0.16386 0 0 0 0 0 -0.00533 0.00342 0.19465 0 -0.07907 0 3.6196 -0.286 0.33467 -0.6307
LEU_1084 -4.66557 0.33304 -0.04852 -0.61394 0.40233 0.1219 0.1119 -0.93667 -0.02697 -0.22603 -0.00055 0.27337 0 0 0 0 0 0.0045 0.00412 1.46443 0 -0.33004 0 0.18072 -0.21904 0.54854 -3.62248
ASN_1085 -2.60928 0.16447 1.81581 -0.17221 0.01882 0.24306 0.79286 -1.12247 -0 -0 -0.16622 -0.31069 0 0 0 0 0 -0.00817 0.00034 0 1.70606 0.06086 0 -0.93687 -0.12072 0.38391 -0.26044
ASP_1086 -2.07811 0.18213 1.96361 -0.10574 0.0066 0.29594 0.55836 -1.05694 -0 -0 -0.36574 -0.30553 0 0 0 0 0 -0.02682 0.0009 0 1.83032 0.02846 0 -2.3716 -0.19055 0.12233 -1.51236
ASN_1087 -2.91279 0.23424 2.12733 -0.23496 0.01376 0.42862 0.34722 -1.18188 -0 -0 -0.04519 -0.4409 0 0 0 0 0 -0.08898 0.00479 0 2.66136 0.04365 0 -0.93687 -0.3169 0.10019 -0.19729
ILE_1088 -4.57206 0.73618 1.85506 -0.45239 0.31602 0.09339 0.88203 -1.5173 -0.0057 -0.05466 0.03689 0.05082 0 0 0 0 0 -0.0717 0.11227 0.46801 0 -0.72139 0 0.73287 -0.2833 0.25816 -2.13681
ASP_1089 -4.82465 0.56725 6.14851 -0.17822 0.01663 0.54581 2.97523 -2.86889 -0 -0 -3.95401 -0.97461 0 0 -0.82552 -0.88227 0 0.02465 0.0001 0 3.01348 -0.02964 0 -2.3716 -0.38877 0.37109 -3.63542
HIS_1090 -4.82788 0.23208 5.11206 -0.791 0.04273 0.93096 1.19865 -2.47468 -0.02764 -0.18362 -0.39831 -2.9433 0 0 -0.95387 0 0 -0.07515 0.69539 0 1.45809 -0.05028 0 -0.45461 -0.03635 0.65316 -2.89357
ASN_1091 -3.30868 0.29236 4.52927 -0.21368 0.01965 0.31552 1.88094 -2.06495 -0.0035 -0.0147 -2.85872 -0.46381 0 0 -0.82552 -0.88227 0 -0.0023 0.02275 0 2.68894 -0.52685 0 -0.93687 -0.12298 0.7154 -1.75998
HIS_D_1092 -4.40774 0.52006 3.67015 -0.41935 0.02825 0.53362 1.99841 -2.03878 -0.0035 -0.0147 -2.12005 -0.31091 0 0 0 0 0 0.08184 0.00676 0 1.64191 -0.55509 0 -0.45461 -0.0118 0.37016 -1.48538
LYS_1093 -2.72794 0.53291 3.63827 -0.28018 0.03624 0.12197 1.70007 -1.69704 -0.02764 -0.18362 -1.4178 -0.07682 0 0 0 0 0 -0.05925 0.00367 0.84402 0 0.2328 0 -1.5107 1.74983 0.4458 1.3246
ASP_1094 -2.80851 0.38065 3.79697 -0.1189 0.01126 0.36698 2.12541 -1.74697 -0 -0 -2.0439 -0.56726 0 0 0 0 0 -0.05512 0.06027 0 1.79096 0.02743 0 -2.3716 1.56347 0.44067 0.85183
ALA_1095 -5.99571 1.17434 3.62237 -0.02409 0 0 2.52697 -2.69607 -0.0057 -0.05466 -2.16847 -0.39548 0 0 0 0 0 -0.06917 0 0 0 -0.41374 0 1.8394 -0.15144 0.3665 -2.44494
GLN_1096 -4.84818 0.36501 5.18937 -0.28346 0.03607 0.22786 2.97901 -2.53368 -0 -0 -3.0192 -0.51716 0 0 -0.95387 0 0 0.02044 0.0064 0 3.19104 -0.25934 0 -0.18838 -0.4625 0.41347 -0.6371
THR_1097 -3.88673 0.25891 4.22001 -0.20399 0.13996 0.07525 2.37151 -2.25945 -0.00468 -0.0389 -1.66473 -0.29634 0 0 0 0 0 -0.0295 0.00401 0.16907 0 0.00257 2.28216 -1.0874 -0.15276 0.407 0.306
VAL_1098 -6.27731 0.3657 4.24291 -0.30344 0.17691 0.06953 2.64067 -2.71528 -0 -0 -2.10311 -0.11555 0 0 0 0 0 -0.01236 0.00018 0.03167 0 -0.28624 0 1.9342 0.07042 0.41511 -1.866
LYS_1099 -5.4943 0.34464 5.78907 -0.43209 0.07096 0.25111 2.63755 -2.70373 -0 -0 -2.41815 -0.16356 0 0 0 0 0 -0.04421 0.01778 2.20795 0 -0.00299 0 -1.5107 -0.20042 0.36119 -1.2899
ALA_1100 -4.4693 0.2978 4.11823 -0.0235 0 0 2.18182 -2.38821 -0 -0 -1.50629 -0.37228 0 0 -0.7159 0 0 0.01728 0 0 0 -0.40848 0 1.8394 -0.53361 0.24033 -1.72271
VAL_1101 -5.54037 0.39087 4.05209 -0.29087 0.1699 0.06231 2.51693 -2.41605 -0 -0 -1.67083 -0.17228 0 0 0 0 0 0.0018 0.01085 0.13489 0 -0.45112 0 1.9342 -0.24131 0.24832 -1.2607
LEU_1102 -6.93531 0.77719 4.22495 -0.70216 0.23166 0.27542 2.78972 -2.71983 -0.00656 -0.04616 -1.93964 0.09019 0 0 0 0 0 -0.06555 0.0732 0.97988 0 -0.21041 0 0.18072 -0.0095 0.39469 -2.61751
ARG_1103 -5.01006 0.41436 5.66522 -0.59023 0.11398 0.35249 2.27375 -2.50254 -0 -0 -2.32832 0.53256 0 0 -0.7159 0 0 -0.13477 0.20116 2.18519 0 -0.08355 0 -1.2888 -0.25585 0.46624 -0.70507
ASP_1104 -4.46785 0.51741 6.04059 -0.11494 0.02776 0.35912 2.13629 -2.43772 -0 -0 -3.63087 -0.2048 0 0 0 -0.25021 0 -0.06994 0.03613 0 2.38093 -0.36047 0 -2.3716 -0.58517 0.35829 -2.63706
PHE_1105 -9.10271 0.96026 2.5985 -0.59721 0.04881 0.24615 2.7658 -2.37326 -0.00188 -0.00726 -1.43701 0.29147 0 0 0 0 0 0.3126 0.38185 0 2.10636 -0.29448 0 1.0402 -0.40036 0.62268 -2.83949
TYR_1106 -9.79364 1.76531 5.48188 -1.14142 0.4803 0.58084 3.234 -3.07175 -0.02631 -0.1355 -2.56599 -0.58924 0 0 -0.35065 0 0 0.39562 0.02831 0 2.3126 -0.32043 0.01469 1.2797 0.09676 1.04188 -1.28305
GLU_1107 -7.29596 1.01215 7.48788 -0.48457 0.48382 1.51221 2.78049 -3.22365 -0 -0 -2.53411 -2.745 0 0 -0.35065 0 0 0.01517 0.0415 0 4.63831 0.31491 0 -2.7348 0.69568 1.00991 0.62328
SER_1108 -1.91754 0.18575 2.5481 -0.0289 0 0.04836 1.17836 -1.09503 -0.00042 -0.00244 -0.94776 -1.03187 0 0 0 0 0 0.01649 0.00283 0.23388 0 -0.21701 0.63859 -0.77834 0.29058 0.58475 -0.29162
MET_1109 -4.97443 0.60799 1.88141 -0.38306 0.13465 0.13617 0.56512 -1.23036 -0.02588 -0.13306 0.15625 -0.23539 0 0 0 0 0 0.02983 0.01901 1.59078 0 0.24215 0 0.60916 -0.52542 0.26171 -1.27338
PHE_1110 -8.2696 1.00243 2.91221 -0.66396 0.06047 0.42511 1.53759 -2.14317 -0.01319 -0.12801 -1.53335 0.07455 0 0 0 0 0 0.05063 0.12408 0 1.89678 -0.27757 0 1.0402 -0.45871 0.85115 -3.51237
PRO_1111 -2.03523 0.39965 1.37742 -0.17787 0.06448 0.12679 0.19337 -0.53647 -0 -0 -0.25415 0.03103 0 0 0 0 0 0.0105 0.00492 0.18813 0 -0.89512 0 -2.4119 0.08775 0.86921 -2.9575
ILE_1112 -6.64732 1.05082 1.1524 -0.46559 0.32072 0.09557 1.23556 -1.37471 -0.03956 -0.33707 -1.54896 0.30589 0 0 0 0 0 -0.08765 0.00156 0.38028 0 -0.48858 0 0.73287 0.03648 1.14613 -4.53115
PRO_1113 -4.30516 0.7198 2.85545 -0.1926 0.00183 0.13635 1.32501 -1.29684 -0.01697 -0.08897 -1.16236 0.07629 0 0 0 0 0 0.00035 0.01149 0.40345 0 -0.92066 0 -2.4119 -0.49452 1.11989 -4.24007
SER_1114 -2.24396 0.09188 2.00262 -0.03024 0.00105 0.0494 0.51569 -0.93856 -0 -0 0.16186 -0.95346 0 0 0 0 0 -0.08738 0.00647 0.14457 0 -0.41347 0.61112 -0.77834 -0.29489 0.24444 -1.9112
GLN_1115 -2.01792 0.24864 2.15198 -0.6727 0.09057 0.73694 0.60463 -0.9749 -0.00159 -0.00503 0.28454 -0.59718 0 0 0 0 0 -0.06261 0.00237 0 2.20489 -0.18584 0 -0.18838 -0.42548 0.15439 1.34731
PHE_1116 -9.16673 1.554 4.01548 -0.89475 0.1015 0.09823 2.60856 -2.63088 -0.01697 -0.08897 -1.18859 -0.50746 0 0 -0.40822 0 0 -0.03437 0.01645 0 2.68877 -0.18841 0 1.0402 -0.42252 0.45563 -2.96905
GLU_1117 -2.53598 0.25931 1.35881 -0.24226 0.0791 0.41575 0.1525 -0.85274 -0.00159 -0.00503 0.11682 -0.46598 0 0 0 0 0 0.03688 0.00828 0 2.8794 0.32551 0 -2.7348 0.21376 0.96078 -0.03149
LEU_1118 -5.89147 1.30739 3.68554 -0.48519 0.28984 0.1015 2.55084 -2.02658 -0 -0 -1.23964 0.13807 0 0 0 0 0 0.01356 0.0951 0.80509 0 -0.31288 0 0.18072 0.33889 1.33716 0.88793
PRO_1119 -5.34581 0.89906 4.5169 -0.08902 0.00015 0.05549 2.44311 -1.9181 -0 -0 -1.25274 0.71521 0 0 0 0 0 -0.13607 0.00467 0.54381 0 -0.36768 0 -2.4119 -0.22691 0.97317 -1.59667
ARG_1120 -5.71143 0.62259 4.5595 -0.59205 0.1151 0.34153 1.50278 -1.93161 -0 -0 -1.21034 0.48826 0 0 0 -1.07639 0 -0.09164 0.83202 2.31471 0 -0.13841 0 -1.2888 -0.44252 0.66324 -1.04346
GLU_1121 -6.33289 0.93461 5.92875 -0.18868 0.02132 0.25791 2.68009 -2.7028 -0 -0 -2.65001 -0.47156 0 0 0 -1.07639 0 -0.02183 0.06115 0 3.48551 -0.1062 0 -2.7348 -0.01414 0.8501 -2.07986
TYR_1122 -10.3392 1.43456 4.00362 -0.64112 0.08391 0.28708 3.22245 -3.04933 -0 -0 -2.22152 -0.25286 0 0 -0.40822 0 0 -0.05271 0.03998 0 2.51988 0.18266 0.01318 1.2797 0.04309 0.64457 -3.2103
ARG_1123 -7.93723 0.53032 6.29594 -0.75246 0.12878 0.51193 2.80506 -3.16947 -0 -0 -3.31924 0.77076 0 0 0 0 0 -0.12251 0.04485 2.15424 0 -0.10841 0 -1.2888 -0.33289 0.52036 -3.26876
ASN_1124 -5.22639 0.56472 5.11551 -0.1899 0.03525 0.28555 2.10708 -2.57161 -0 -0 -2.20091 -0.3012 0 0 0 0 0 -0.04238 0.01744 0 1.70191 0.10809 0 -0.93687 -0.13027 0.48827 -1.1757
ARG_1125 -9.87447 0.70346 7.78467 -0.88763 0.17935 0.55374 4.14609 -3.76744 -0.01564 -0.16502 -2.89191 0.46626 0 0 0 0 0 -0.03665 0.45411 3.39475 0 -0.15919 0 -1.2888 -0.07351 0.78259 -0.69524
PHE_1126 -10.5586 1.3409 4.50653 -0.62319 0.0821 0.30676 2.97724 -3.22058 -0 -0 -1.84591 0.06833 0 0 0 0 0 0.12314 0.00259 0 2.66577 -0.1193 0 1.0402 -0.05514 0.92713 -2.38206
LEU_1127 -6.98101 0.57455 3.98361 -0.48175 0.2649 0.11873 2.62588 -2.60925 -0 -0 -1.92589 0.19324 0 0 0 0 0 0.12668 0.03659 0.2927 0 -0.28919 0 0.18072 -0.09667 0.63507 -3.35109
HIS_1128 -8.07465 1.07822 7.11159 -0.65714 0.00651 0.6852 3.27312 -3.64991 -0.01504 -0.14804 -2.47446 -0.6213 0 0 0 -0.4715 0 0.0518 1e-05 0 2.7448 -0.03038 0 -0.45461 -0.23309 0.66543 -1.21346
MET_1129 -10.7748 1.20392 6.53439 -0.53312 0.26818 0.04481 3.01529 -3.43455 -0.01866 -0.07538 -1.86056 -0.08069 0 0 0 0 0 -0.02372 0.11112 1.95576 0 0.06462 0 0.60916 0.17232 0.88852 -1.93339
HIS_1130 -8.75811 0.61557 7.707 -0.38324 0.01355 0.43825 3.88161 -3.86676 -0.02115 -0.09812 -4.29581 -0.36766 0 0 0 -0.9267 0 -0.03847 0.0841 0 2.46192 0.1206 0 -0.45461 0.091 0.78246 -3.01455
GLU_1131 -4.84945 0.2729 6.30524 -0.44636 0.06663 0.85258 2.82701 -2.75569 -0.01799 -0.16695 -4.28881 -0.46028 0 0 0 -1.11263 0 -0.06058 0.47009 0 3.42098 -0.09935 0 -2.7348 -0.1979 0.50834 -2.46701
LEU_1132 -6.67224 1.21692 3.51958 -0.49949 0.18621 0.13497 2.3176 -2.27685 -0 -0 -2.22522 0.18165 0 0 -0.69437 0 0 0.01153 0.02295 0.22394 0 -0.23808 0 0.18072 -0.22017 0.61994 -4.21041
GLN_1133 -4.8798 0.7114 5.2909 -0.53517 0.04395 0.41092 2.18035 -2.3729 -0.05469 -0.24123 -2.39083 -0.30814 0 0 0 0 0 0.03117 0.16619 0 2.80714 1.7177 0 -0.18838 5.35822 1.04937 8.79619
GLU_1134 -3.08544 0.44187 2.65804 -0.25107 0.04547 0.41781 1.50084 -1.3709 -0.00234 -0.01013 -1.05623 -0.48615 0 0 0 0 0 0.04225 0.00984 0 2.99434 0.22469 0 -2.7348 5.82648 0.81492 5.97951
TRP_1135 -11.7182 1.20357 6.36749 -1.36485 0.1366 0.49295 4.11245 -3.66046 -4e-05 -0.00066 -3.24039 -0.43229 0 0 -0.80579 0 0 -0.11738 0.00265 0 1.34852 0.04695 0 1.6906 0.13588 0.47853 -5.32386
ARG_1136 -6.74537 0.63114 7.10239 -0.58808 0.10592 0.38414 2.86855 -3.12079 -0.00934 -0.07959 -3.78759 0.07225 0 0 0 -1.07754 0 -0.08296 0.02438 3.06731 0 -0.1812 0 -1.2888 -0.45721 0.49518 -2.66719
ALA_1137 -3.74386 0.4999 2.55969 -0.02612 0.00111 0 1.75034 -1.72666 -0 -0 -1.06814 -0.40276 0 0 0 0 0 -0.1148 0 0 0 -0.14306 0 1.8394 -0.59676 0.3395 -0.83221
TYR_1138 -9.55222 1.13156 3.92552 -0.76065 0.11599 0.46529 2.86295 -2.91031 -0.00237 -0.01119 -1.67085 -0.06952 0 0 0 0 0 -0.01704 0.3342 0 2.12713 -0.21801 0.00071 1.2797 -0.08513 0.56794 -2.48632
ARG_1139 -7.00077 0.38179 6.1953 -0.76076 0.13903 0.50282 2.44725 -2.72017 -0.01912 -0.15058 -2.14741 0.40556 0 0 0 -0.61654 0 -0.0318 0.54038 4.05925 0 -0.10575 0 -1.2888 0.10269 0.87595 0.80832
ASP_1140 -3.85731 0.17024 5.87414 -0.11895 0.03287 0.37354 2.35513 -2.34518 -0 -0 -4.42416 -0.29259 0 0 0 -1.10744 0 -0.01841 0.06623 0 2.48041 -0.37252 0 -2.3716 -0.45758 0.59895 -3.41423
LYS_1141 -5.77134 0.62422 6.11482 -0.49962 0.13739 0.31749 2.16483 -2.52571 -0 -0 -4.03313 -0.07613 0 0 0 -0.25021 0 -0.03891 0.6136 1.87483 0 -0.0925 0 -1.5107 -0.54815 0.29963 -3.19959
LEU_1142 -6.62367 0.40263 2.52034 -0.44351 0.19967 0.07212 2.20272 -1.97389 -0.01912 -0.15058 -0.28141 0.29957 0 0 0 0 0 0.10064 0.23722 0.38482 0 -0.20895 0 0.18072 -0.46873 0.28161 -3.2878
LYS:CtermProteinFull_1143 -3.56908 0.13192 3.8572 -0.55547 0.16886 0.4713 1.10944 -1.66211 -0 -0 -2.13597 0.19296 0 0 0 0 0 0 0.24006 1.99945 0 0 0 -1.5107 -0.24782 0.29867 -1.21131
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

