Browse entries in the PDBbind-CN Database
HEADER 1O46_COMPLEX COMPND 1O46_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 106 SER ILE GLN ALA GLU GLU TRP TYR PHE GLY LYS ILE THR SEQRES 2 A 106 ARG ARG GLU SER GLU ARG LEU LEU LEU ASN ALA GLU ASN SEQRES 3 A 106 PRO ARG GLY THR PHE LEU VAL ARG GLU SER GLU THR THR SEQRES 4 A 106 LYS GLY ALA TYR CYS LEU SER VAL SER ASP PHE ASP ASN SEQRES 5 A 106 ALA LYS GLY LEU ASN VAL LYS HIS TYR LYS ILE ARG LYS SEQRES 6 A 106 LEU ASP SER GLY GLY PHE TYR ILE THR SER ARG THR GLN SEQRES 7 A 106 PHE ASN SER LEU GLN GLN LEU VAL ALA TYR TYR SER LYS SEQRES 8 A 106 HIS ALA ASP GLY LEU CYS HIS ARG LEU THR THR VAL CYS SEQRES 9 A 106 PRO THR HET UNN A 249 82 ATOM 1 N SER A 1 2.840 14.385 5.736 1.00 68.39 N ATOM 2 CA SER A 1 2.814 15.893 5.633 1.00 67.92 C ATOM 3 C SER A 1 2.806 16.591 7.044 1.00 66.74 C ATOM 4 O SER A 1 1.735 16.804 7.671 1.00 66.71 O ATOM 5 CB SER A 1 1.685 16.290 4.661 1.00 68.40 C ATOM 6 OG SER A 1 2.106 17.343 3.814 1.00 68.09 O ATOM 7 HA SER A 1 3.740 16.275 5.203 1.00 0.00 H ATOM 8 HB2 SER A 1 0.817 16.616 5.234 1.00 0.00 H ATOM 9 HB3 SER A 1 1.415 15.427 4.053 1.00 0.00 H ATOM 10 HG SER A 1 1.369 17.584 3.198 1.00 0.00 H ATOM 11 HN3 SER A 1 1.997 14.059 6.251 1.00 0.00 H ATOM 12 HN2 SER A 1 3.696 14.088 6.247 1.00 0.00 H ATOM 13 HN1 SER A 1 2.844 13.974 4.781 1.00 0.00 H ATOM 14 N ILE A 2 4.012 17.017 7.474 1.00 64.24 N ATOM 15 CA ILE A 2 4.225 17.621 8.789 1.00 61.66 C ATOM 16 C ILE A 2 3.306 18.741 9.165 1.00 60.33 C ATOM 17 O ILE A 2 2.740 18.693 10.244 1.00 60.55 O ATOM 18 CB ILE A 2 5.731 17.947 9.113 1.00 60.70 C ATOM 19 CG1 ILE A 2 6.400 18.754 8.013 1.00 60.73 C ATOM 20 CG2 ILE A 2 6.492 16.660 9.308 1.00 60.19 C ATOM 21 CD1 ILE A 2 7.932 18.763 8.114 1.00 60.17 C ATOM 22 HA ILE A 2 3.930 16.808 9.452 1.00 0.00 H ATOM 23 HB ILE A 2 5.744 18.548 10.022 1.00 0.00 H ATOM 24 HG12 ILE A 2 6.119 18.327 7.050 1.00 0.00 H ATOM 25 HG13 ILE A 2 6.043 19.782 8.071 1.00 0.00 H ATOM 26 HD11 ILE A 2 8.229 19.197 9.068 1.00 0.00 H ATOM 27 HD12 ILE A 2 8.305 17.741 8.046 1.00 0.00 H ATOM 28 HD13 ILE A 2 8.345 19.357 7.299 1.00 0.00 H ATOM 29 HG21 ILE A 2 6.054 16.102 10.136 1.00 0.00 H ATOM 30 HG22 ILE A 2 6.436 16.065 8.397 1.00 0.00 H ATOM 31 HG23 ILE A 2 7.534 16.886 9.532 1.00 0.00 H ATOM 32 H ILE A 2 4.829 16.911 6.840 1.00 0.00 H ATOM 33 N GLN A 3 3.030 19.636 8.230 1.00 59.91 N ATOM 34 CA GLN A 3 2.143 20.791 8.463 1.00 58.72 C ATOM 35 C GLN A 3 0.831 20.375 9.135 1.00 56.77 C ATOM 36 O GLN A 3 0.217 21.173 9.838 1.00 57.00 O ATOM 37 CB GLN A 3 1.903 21.558 7.135 1.00 60.32 C ATOM 38 CG GLN A 3 3.134 22.369 6.458 1.00 62.06 C ATOM 39 CD GLN A 3 3.344 23.793 7.052 1.00 63.54 C ATOM 40 OE1 GLN A 3 2.510 24.316 7.813 1.00 63.97 O ATOM 41 NE2 GLN A 3 4.445 24.430 6.664 1.00 63.75 N ATOM 42 HA GLN A 3 2.638 21.469 9.158 1.00 0.00 H ATOM 43 HB2 GLN A 3 1.561 20.827 6.402 1.00 0.00 H ATOM 44 HB3 GLN A 3 1.110 22.281 7.323 1.00 0.00 H ATOM 45 HG2 GLN A 3 4.049 21.795 6.607 1.00 0.00 H ATOM 46 HG3 GLN A 3 2.937 22.466 5.390 1.00 0.00 H ATOM 47 HE22 GLN A 3 5.120 23.961 6.027 1.00 0.00 H ATOM 48 HE21 GLN A 3 4.631 25.397 6.998 1.00 0.00 H ATOM 49 H GLN A 3 3.458 19.520 7.289 1.00 0.00 H ATOM 50 N ALA A 4 0.475 19.101 8.970 1.00 53.48 N ATOM 51 CA ALA A 4 -0.749 18.522 9.505 1.00 50.14 C ATOM 52 C ALA A 4 -0.679 17.981 10.945 1.00 46.94 C ATOM 53 O ALA A 4 -1.685 18.067 11.678 1.00 47.19 O ATOM 54 CB ALA A 4 -1.212 17.415 8.564 1.00 51.43 C ATOM 55 HA ALA A 4 -1.457 19.348 9.565 1.00 0.00 H ATOM 56 HB1 ALA A 4 -1.399 17.835 7.576 1.00 0.00 H ATOM 57 HB2 ALA A 4 -0.438 16.651 8.495 1.00 0.00 H ATOM 58 HB3 ALA A 4 -2.129 16.971 8.951 1.00 0.00 H ATOM 59 H ALA A 4 1.110 18.483 8.426 1.00 0.00 H ATOM 60 N GLU A 5 0.436 17.343 11.316 1.00 41.61 N ATOM 61 CA GLU A 5 0.577 16.803 12.659 1.00 36.08 C ATOM 62 C GLU A 5 0.247 17.873 13.690 1.00 32.42 C ATOM 63 O GLU A 5 0.754 18.988 13.573 1.00 30.83 O ATOM 64 CB GLU A 5 2.016 16.484 12.986 1.00 36.93 C ATOM 65 CG GLU A 5 2.772 15.779 11.888 1.00 37.28 C ATOM 66 CD GLU A 5 2.133 14.482 11.535 1.00 37.63 C ATOM 67 OE1 GLU A 5 2.410 14.035 10.391 1.00 41.41 O ATOM 68 OE2 GLU A 5 1.381 13.919 12.372 1.00 32.58 O ATOM 69 HA GLU A 5 -0.072 15.928 12.689 1.00 0.00 H ATOM 70 HB2 GLU A 5 2.530 17.420 13.205 1.00 0.00 H ATOM 71 HB3 GLU A 5 2.030 15.847 13.871 1.00 0.00 H ATOM 72 HG2 GLU A 5 2.792 16.417 11.004 1.00 0.00 H ATOM 73 HG3 GLU A 5 3.792 15.592 12.223 1.00 0.00 H ATOM 74 H GLU A 5 1.214 17.231 10.634 1.00 0.00 H ATOM 75 N GLU A 6 -0.576 17.527 14.681 1.00 28.32 N ATOM 76 CA GLU A 6 -0.968 18.464 15.749 1.00 26.13 C ATOM 77 C GLU A 6 0.211 19.005 16.625 1.00 25.74 C ATOM 78 O GLU A 6 0.053 20.041 17.256 1.00 25.89 O ATOM 79 CB GLU A 6 -2.106 17.911 16.640 1.00 22.91 C ATOM 80 CG GLU A 6 -1.611 16.880 17.586 1.00 21.80 C ATOM 81 CD GLU A 6 -1.399 15.443 16.964 1.00 20.06 C ATOM 82 OE1 GLU A 6 -0.926 14.586 17.675 1.00 22.26 O ATOM 83 OE2 GLU A 6 -1.656 15.158 15.806 1.00 20.29 O ATOM 84 HA GLU A 6 -1.346 19.327 15.201 1.00 0.00 H ATOM 85 HB2 GLU A 6 -2.541 18.733 17.209 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.871 17.468 16.002 1.00 0.00 H ATOM 87 HG2 GLU A 6 -0.655 17.219 17.985 1.00 0.00 H ATOM 88 HG3 GLU A 6 -2.332 16.793 18.398 1.00 0.00 H ATOM 89 H GLU A 6 -0.956 16.559 14.701 1.00 0.00 H ATOM 90 N TRP A 7 1.311 18.285 16.751 1.00 23.56 N ATOM 91 CA TRP A 7 2.443 18.814 17.500 1.00 21.97 C ATOM 92 C TRP A 7 3.288 19.729 16.613 1.00 21.49 C ATOM 93 O TRP A 7 4.282 20.228 17.115 1.00 22.62 O ATOM 94 CB TRP A 7 3.343 17.696 18.042 1.00 21.30 C ATOM 95 CG TRP A 7 3.504 16.557 17.155 1.00 19.61 C ATOM 96 CD1 TRP A 7 2.838 15.349 17.232 1.00 20.13 C ATOM 97 CD2 TRP A 7 4.384 16.459 16.038 1.00 21.78 C ATOM 98 NE1 TRP A 7 3.264 14.509 16.220 1.00 21.58 N ATOM 99 CE2 TRP A 7 4.200 15.166 15.463 1.00 21.70 C ATOM 100 CE3 TRP A 7 5.309 17.342 15.444 1.00 22.64 C ATOM 101 CZ2 TRP A 7 4.897 14.740 14.349 1.00 22.36 C ATOM 102 CZ3 TRP A 7 6.004 16.917 14.323 1.00 23.58 C ATOM 103 CH2 TRP A 7 5.793 15.616 13.782 1.00 23.71 C ATOM 104 HA TRP A 7 2.032 19.374 18.340 1.00 0.00 H ATOM 105 HB2 TRP A 7 4.329 18.118 18.234 1.00 0.00 H ATOM 106 HB3 TRP A 7 2.913 17.339 18.978 1.00 0.00 H ATOM 107 HE1 TRP A 7 2.929 13.538 16.059 1.00 0.00 H ATOM 108 HD1 TRP A 7 2.087 15.096 17.980 1.00 0.00 H ATOM 109 HZ2 TRP A 7 4.742 13.744 13.934 1.00 0.00 H ATOM 110 HH2 TRP A 7 6.354 15.308 12.900 1.00 0.00 H ATOM 111 HZ3 TRP A 7 6.721 17.587 13.849 1.00 0.00 H ATOM 112 HE3 TRP A 7 5.474 18.337 15.857 1.00 0.00 H ATOM 113 H TRP A 7 1.369 17.342 16.316 1.00 0.00 H ATOM 114 N TYR A 8 2.947 19.886 15.336 1.00 21.04 N ATOM 115 CA TYR A 8 3.719 20.816 14.459 1.00 22.76 C ATOM 116 C TYR A 8 3.132 22.236 14.438 1.00 21.89 C ATOM 117 O TYR A 8 2.087 22.541 13.835 1.00 19.97 O ATOM 118 CB TYR A 8 3.853 20.311 13.036 1.00 24.31 C ATOM 119 CG TYR A 8 4.875 21.091 12.225 1.00 28.00 C ATOM 120 CD1 TYR A 8 6.260 21.022 12.525 1.00 29.68 C ATOM 121 CD2 TYR A 8 4.465 21.992 11.221 1.00 28.53 C ATOM 122 CE1 TYR A 8 7.194 21.850 11.841 1.00 29.17 C ATOM 123 CE2 TYR A 8 5.374 22.802 10.573 1.00 29.52 C ATOM 124 CZ TYR A 8 6.727 22.733 10.888 1.00 30.06 C ATOM 125 OH TYR A 8 7.578 23.639 10.297 1.00 31.33 O ATOM 126 HA TYR A 8 4.712 20.855 14.906 1.00 0.00 H ATOM 127 HB3 TYR A 8 2.883 20.393 12.545 1.00 0.00 H ATOM 128 HB2 TYR A 8 4.157 19.265 13.065 1.00 0.00 H ATOM 129 HD2 TYR A 8 3.410 22.049 10.952 1.00 0.00 H ATOM 130 HE2 TYR A 8 5.030 23.500 9.810 1.00 0.00 H ATOM 131 HE1 TYR A 8 8.259 21.788 12.066 1.00 0.00 H ATOM 132 HD1 TYR A 8 6.613 20.327 13.287 1.00 0.00 H ATOM 133 HH TYR A 8 7.303 24.558 10.544 1.00 0.00 H ATOM 134 H TYR A 8 2.139 19.359 14.947 1.00 0.00 H ATOM 135 N PHE A 9 3.821 23.112 15.169 1.00 21.50 N ATOM 136 CA PHE A 9 3.430 24.521 15.322 1.00 21.49 C ATOM 137 C PHE A 9 3.997 25.403 14.177 1.00 22.38 C ATOM 138 O PHE A 9 3.688 26.591 14.075 1.00 22.89 O ATOM 139 CB PHE A 9 3.822 25.024 16.726 1.00 21.34 C ATOM 140 CG PHE A 9 2.930 24.522 17.850 1.00 22.61 C ATOM 141 CD1 PHE A 9 2.386 23.246 17.837 1.00 24.15 C ATOM 142 CD2 PHE A 9 2.652 25.314 18.930 1.00 22.21 C ATOM 143 CE1 PHE A 9 1.569 22.779 18.894 1.00 21.82 C ATOM 144 CE2 PHE A 9 1.840 24.866 19.995 1.00 25.36 C ATOM 145 CZ PHE A 9 1.299 23.583 19.970 1.00 24.65 C ATOM 146 HA PHE A 9 2.346 24.599 15.238 1.00 0.00 H ATOM 147 HB2 PHE A 9 4.842 24.700 16.931 1.00 0.00 H ATOM 148 HB3 PHE A 9 3.782 26.113 16.721 1.00 0.00 H ATOM 149 HD2 PHE A 9 3.069 26.320 18.970 1.00 0.00 H ATOM 150 HE2 PHE A 9 1.636 25.526 20.838 1.00 0.00 H ATOM 151 HZ PHE A 9 0.674 23.226 20.789 1.00 0.00 H ATOM 152 HE1 PHE A 9 1.152 21.773 18.852 1.00 0.00 H ATOM 153 HD1 PHE A 9 2.593 22.588 16.993 1.00 0.00 H ATOM 154 H PHE A 9 4.679 22.782 15.656 1.00 0.00 H ATOM 155 N GLY A 10 4.860 24.826 13.356 1.00 20.72 N ATOM 156 CA GLY A 10 5.426 25.552 12.245 1.00 24.34 C ATOM 157 C GLY A 10 6.156 26.864 12.613 1.00 26.14 C ATOM 158 O GLY A 10 7.002 26.930 13.513 1.00 23.52 O ATOM 159 HA3 GLY A 10 4.617 25.798 11.557 1.00 0.00 H ATOM 160 HA2 GLY A 10 6.140 24.898 11.745 1.00 0.00 H ATOM 161 H GLY A 10 5.134 23.835 13.514 1.00 0.00 H ATOM 162 N LYS A 11 5.779 27.936 11.914 1.00 28.93 N ATOM 163 CA LYS A 11 6.421 29.239 12.095 1.00 30.74 C ATOM 164 C LYS A 11 6.043 30.067 13.353 1.00 29.85 C ATOM 165 O LYS A 11 5.300 31.037 13.331 1.00 32.17 O ATOM 166 CB LYS A 11 6.286 30.013 10.761 1.00 29.69 C ATOM 167 CG LYS A 11 7.395 30.998 10.636 1.00 32.11 C ATOM 168 CD LYS A 11 7.269 31.673 9.254 1.00 32.44 C ATOM 169 CE LYS A 11 7.952 33.136 9.230 1.00 32.89 C ATOM 170 NZ LYS A 11 6.966 34.231 9.629 1.00 31.39 N ATOM 171 HA LYS A 11 7.467 29.045 12.333 1.00 0.00 H ATOM 172 HB2 LYS A 11 6.330 29.311 9.929 1.00 0.00 H ATOM 173 HB3 LYS A 11 5.331 30.538 10.742 1.00 0.00 H ATOM 174 HG2 LYS A 11 7.317 31.747 11.424 1.00 0.00 H ATOM 175 HG3 LYS A 11 8.355 30.488 10.714 1.00 0.00 H ATOM 176 HD2 LYS A 11 7.757 31.044 8.509 1.00 0.00 H ATOM 177 HD3 LYS A 11 6.212 31.774 9.006 1.00 0.00 H ATOM 178 HE2 LYS A 11 8.316 33.339 8.223 1.00 0.00 H ATOM 179 HE3 LYS A 11 8.790 33.145 9.927 1.00 0.00 H ATOM 180 HZ1 LYS A 11 6.165 34.234 8.965 1.00 0.00 H ATOM 181 HZ2 LYS A 11 6.619 34.049 10.592 1.00 0.00 H ATOM 182 HZ3 LYS A 11 7.445 35.154 9.601 1.00 0.00 H ATOM 183 H LYS A 11 5.008 27.843 11.222 1.00 0.00 H ATOM 184 N ILE A 12 6.544 29.652 14.497 1.00 28.32 N ATOM 185 CA ILE A 12 6.314 30.410 15.719 1.00 25.91 C ATOM 186 C ILE A 12 7.710 30.551 16.255 1.00 24.44 C ATOM 187 O ILE A 12 8.614 29.776 15.954 1.00 21.06 O ATOM 188 CB ILE A 12 5.400 29.719 16.791 1.00 25.94 C ATOM 189 CG1 ILE A 12 5.990 28.407 17.258 1.00 25.20 C ATOM 190 CG2 ILE A 12 3.961 29.633 16.321 1.00 26.33 C ATOM 191 CD1 ILE A 12 5.442 28.049 18.547 1.00 24.77 C ATOM 192 HA ILE A 12 5.776 31.334 15.505 1.00 0.00 H ATOM 193 HB ILE A 12 5.369 30.348 17.681 1.00 0.00 H ATOM 194 HG12 ILE A 12 5.753 27.627 16.535 1.00 0.00 H ATOM 195 HG13 ILE A 12 7.072 28.507 17.341 1.00 0.00 H ATOM 196 HD11 ILE A 12 5.681 28.828 19.271 1.00 0.00 H ATOM 197 HD12 ILE A 12 4.360 27.947 18.465 1.00 0.00 H ATOM 198 HD13 ILE A 12 5.874 27.103 18.874 1.00 0.00 H ATOM 199 HG21 ILE A 12 3.580 30.637 16.137 1.00 0.00 H ATOM 200 HG22 ILE A 12 3.915 29.051 15.400 1.00 0.00 H ATOM 201 HG23 ILE A 12 3.358 29.149 17.089 1.00 0.00 H ATOM 202 H ILE A 12 7.107 28.778 14.529 1.00 0.00 H ATOM 203 N THR A 13 7.880 31.607 17.021 1.00 23.10 N ATOM 204 CA THR A 13 9.134 31.985 17.623 1.00 21.54 C ATOM 205 C THR A 13 9.463 31.160 18.838 1.00 20.63 C ATOM 206 O THR A 13 8.613 30.526 19.482 1.00 19.81 O ATOM 207 CB THR A 13 9.059 33.498 18.134 1.00 21.73 C ATOM 208 OG1 THR A 13 7.921 33.637 19.007 1.00 21.14 O ATOM 209 CG2 THR A 13 8.935 34.485 16.916 1.00 20.95 C ATOM 210 HA THR A 13 9.892 31.837 16.853 1.00 0.00 H ATOM 211 HB THR A 13 9.972 33.745 18.676 1.00 0.00 H ATOM 212 HG1 THR A 13 7.096 33.409 18.510 1.00 0.00 H ATOM 213 HG23 THR A 13 9.802 34.368 16.266 1.00 0.00 H ATOM 214 HG21 THR A 13 8.027 34.258 16.357 1.00 0.00 H ATOM 215 HG22 THR A 13 8.891 35.510 17.284 1.00 0.00 H ATOM 216 H THR A 13 7.053 32.210 17.205 1.00 0.00 H ATOM 217 N ARG A 14 10.726 31.313 19.212 1.00 19.49 N ATOM 218 CA ARG A 14 11.293 30.713 20.391 1.00 21.90 C ATOM 219 C ARG A 14 10.542 31.160 21.732 1.00 22.31 C ATOM 220 O ARG A 14 9.999 30.371 22.545 1.00 19.45 O ATOM 221 CB ARG A 14 12.772 31.027 20.328 1.00 21.19 C ATOM 222 CG ARG A 14 13.268 30.586 21.608 1.00 23.42 C ATOM 223 CD ARG A 14 14.650 31.054 21.577 1.00 28.21 C ATOM 224 NE ARG A 14 15.364 30.632 22.747 1.00 26.30 N ATOM 225 CZ ARG A 14 16.237 29.637 22.778 1.00 26.23 C ATOM 226 NH1 ARG A 14 16.798 29.389 23.984 1.00 27.97 N ATOM 227 NH2 ARG A 14 16.536 28.905 21.687 1.00 22.67 N ATOM 228 HA ARG A 14 11.156 29.632 20.419 1.00 0.00 H ATOM 229 HB2 ARG A 14 13.252 30.481 19.516 1.00 0.00 H ATOM 230 HB3 ARG A 14 12.938 32.096 20.193 1.00 0.00 H ATOM 231 HG2 ARG A 14 12.713 31.044 22.427 1.00 0.00 H ATOM 232 HG3 ARG A 14 13.219 29.501 21.699 1.00 0.00 H ATOM 233 HD2 ARG A 14 14.657 32.143 21.529 1.00 0.00 H ATOM 234 HD3 ARG A 14 15.143 30.650 20.693 1.00 0.00 H ATOM 235 HE ARG A 14 15.183 31.144 23.634 1.00 0.00 H ATOM 236 HH12 ARG A 14 17.493 28.622 24.086 1.00 0.00 H ATOM 237 HH11 ARG A 14 16.534 29.965 24.809 1.00 0.00 H ATOM 238 HH22 ARG A 14 17.228 28.131 21.753 1.00 0.00 H ATOM 239 HH21 ARG A 14 16.075 29.114 20.778 1.00 0.00 H ATOM 240 H ARG A 14 11.344 31.902 18.618 1.00 0.00 H ATOM 241 N ARG A 15 10.442 32.490 21.900 1.00 21.78 N ATOM 242 CA ARG A 15 9.751 33.110 23.022 1.00 20.91 C ATOM 243 C ARG A 15 8.301 32.645 23.091 1.00 19.05 C ATOM 244 O ARG A 15 7.811 32.513 24.192 1.00 19.92 O ATOM 245 CB ARG A 15 9.827 34.662 22.913 1.00 20.82 C ATOM 246 CG ARG A 15 8.797 35.374 23.736 1.00 22.26 C ATOM 247 CD ARG A 15 9.126 36.959 23.852 1.00 25.39 C ATOM 248 NE ARG A 15 8.427 37.617 24.968 1.00 26.99 N ATOM 249 CZ ARG A 15 8.903 37.743 26.222 1.00 29.13 C ATOM 250 NH1 ARG A 15 10.111 37.282 26.568 1.00 27.89 N ATOM 251 NH2 ARG A 15 8.116 38.255 27.177 1.00 31.08 N ATOM 252 HA ARG A 15 10.247 32.802 23.943 1.00 0.00 H ATOM 253 HB2 ARG A 15 10.815 34.983 23.244 1.00 0.00 H ATOM 254 HB3 ARG A 15 9.687 34.941 21.869 1.00 0.00 H ATOM 255 HG2 ARG A 15 7.820 35.247 23.270 1.00 0.00 H ATOM 256 HG3 ARG A 15 8.780 34.941 24.736 1.00 0.00 H ATOM 257 HD2 ARG A 15 8.828 37.444 22.922 1.00 0.00 H ATOM 258 HD3 ARG A 15 10.200 37.080 23.996 1.00 0.00 H ATOM 259 HE ARG A 15 7.488 38.018 24.772 1.00 0.00 H ATOM 260 HH12 ARG A 15 10.450 37.395 27.545 1.00 0.00 H ATOM 261 HH11 ARG A 15 10.710 36.811 25.860 1.00 0.00 H ATOM 262 HH22 ARG A 15 8.475 38.356 28.148 1.00 0.00 H ATOM 263 HH21 ARG A 15 7.146 38.552 26.948 1.00 0.00 H ATOM 264 H ARG A 15 10.882 33.110 21.190 1.00 0.00 H ATOM 265 N GLU A 16 7.597 32.573 21.967 1.00 20.94 N ATOM 266 CA GLU A 16 6.196 32.116 21.985 1.00 21.98 C ATOM 267 C GLU A 16 6.027 30.652 22.418 1.00 21.01 C ATOM 268 O GLU A 16 5.092 30.297 23.142 1.00 21.34 O ATOM 269 CB GLU A 16 5.592 32.280 20.609 1.00 24.07 C ATOM 270 CG GLU A 16 4.260 31.754 20.188 1.00 25.54 C ATOM 271 CD GLU A 16 3.107 32.313 20.991 1.00 28.06 C ATOM 272 OE1 GLU A 16 1.980 32.128 20.517 1.00 31.86 O ATOM 273 OE2 GLU A 16 3.277 32.921 22.059 1.00 28.61 O ATOM 274 HA GLU A 16 5.687 32.733 22.725 1.00 0.00 H ATOM 275 HB2 GLU A 16 5.547 33.356 20.438 1.00 0.00 H ATOM 276 HB3 GLU A 16 6.311 31.834 19.921 1.00 0.00 H ATOM 277 HG2 GLU A 16 4.105 32.007 19.139 1.00 0.00 H ATOM 278 HG3 GLU A 16 4.266 30.670 20.301 1.00 0.00 H ATOM 279 H GLU A 16 8.039 32.842 21.065 1.00 0.00 H ATOM 280 N SER A 17 6.812 29.773 21.804 1.00 20.78 N ATOM 281 CA SER A 17 6.839 28.354 22.211 1.00 20.53 C ATOM 282 C SER A 17 7.101 28.294 23.772 1.00 20.18 C ATOM 283 O SER A 17 6.492 27.478 24.587 1.00 19.39 O ATOM 284 CB SER A 17 7.935 27.687 21.374 1.00 19.44 C ATOM 285 OG SER A 17 9.178 27.826 22.110 1.00 21.82 O ATOM 286 HA SER A 17 5.903 27.825 22.034 1.00 0.00 H ATOM 287 HB2 SER A 17 8.017 28.179 20.405 1.00 0.00 H ATOM 288 HB3 SER A 17 7.703 26.632 21.226 1.00 0.00 H ATOM 289 HG SER A 17 9.376 28.787 22.243 1.00 0.00 H ATOM 290 H SER A 17 7.419 30.091 21.022 1.00 0.00 H ATOM 291 N GLU A 18 8.036 29.146 24.277 1.00 19.88 N ATOM 292 CA GLU A 18 8.284 29.124 25.726 1.00 19.18 C ATOM 293 C GLU A 18 7.049 29.649 26.497 1.00 19.57 C ATOM 294 O GLU A 18 6.734 29.204 27.582 1.00 16.30 O ATOM 295 CB GLU A 18 9.418 30.043 26.182 1.00 20.94 C ATOM 296 CG GLU A 18 10.601 29.444 25.564 1.00 25.05 C ATOM 297 CD GLU A 18 11.895 30.120 25.992 1.00 29.67 C ATOM 298 OE1 GLU A 18 12.997 29.717 25.534 1.00 29.23 O ATOM 299 OE2 GLU A 18 11.830 31.085 26.788 1.00 32.85 O ATOM 300 HA GLU A 18 8.529 28.082 25.932 1.00 0.00 H ATOM 301 HB2 GLU A 18 9.264 31.062 25.826 1.00 0.00 H ATOM 302 HB3 GLU A 18 9.504 30.049 27.269 1.00 0.00 H ATOM 303 HG2 GLU A 18 10.647 28.392 25.846 1.00 0.00 H ATOM 304 HG3 GLU A 18 10.507 29.524 24.481 1.00 0.00 H ATOM 305 H GLU A 18 8.560 29.794 23.655 1.00 0.00 H ATOM 306 N ARG A 19 6.352 30.633 25.919 1.00 18.63 N ATOM 307 CA ARG A 19 5.183 31.156 26.592 1.00 17.87 C ATOM 308 C ARG A 19 4.165 29.996 26.619 1.00 16.99 C ATOM 309 O ARG A 19 3.505 29.954 27.585 1.00 17.91 O ATOM 310 CB ARG A 19 4.620 32.343 25.798 1.00 19.39 C ATOM 311 CG ARG A 19 3.417 33.179 26.562 1.00 20.11 C ATOM 312 CD ARG A 19 2.710 34.171 25.557 1.00 18.86 C ATOM 313 NE ARG A 19 2.043 33.489 24.456 1.00 21.73 N ATOM 314 CZ ARG A 19 0.855 32.885 24.529 1.00 20.82 C ATOM 315 NH1 ARG A 19 0.179 32.867 25.650 1.00 24.14 N ATOM 316 NH2 ARG A 19 0.313 32.350 23.445 1.00 24.12 N ATOM 317 HA ARG A 19 5.410 31.510 27.598 1.00 0.00 H ATOM 318 HB2 ARG A 19 5.438 33.034 25.595 1.00 0.00 H ATOM 319 HB3 ARG A 19 4.224 31.964 24.856 1.00 0.00 H ATOM 320 HG2 ARG A 19 2.681 32.475 26.950 1.00 0.00 H ATOM 321 HG3 ARG A 19 3.844 33.748 27.388 1.00 0.00 H ATOM 322 HD2 ARG A 19 3.463 34.843 25.144 1.00 0.00 H ATOM 323 HD3 ARG A 19 1.969 34.752 26.106 1.00 0.00 H ATOM 324 HE ARG A 19 2.532 33.471 23.538 1.00 0.00 H ATOM 325 HH12 ARG A 19 -0.746 32.393 25.692 1.00 0.00 H ATOM 326 HH11 ARG A 19 0.566 33.327 26.498 1.00 0.00 H ATOM 327 HH22 ARG A 19 -0.613 31.880 23.504 1.00 0.00 H ATOM 328 HH21 ARG A 19 0.813 32.400 22.535 1.00 0.00 H ATOM 329 H ARG A 19 6.646 31.017 24.998 1.00 0.00 H ATOM 330 N LEU A 20 4.048 29.148 25.584 1.00 19.04 N ATOM 331 CA LEU A 20 3.092 28.055 25.537 1.00 19.51 C ATOM 332 C LEU A 20 3.488 26.951 26.520 1.00 20.85 C ATOM 333 O LEU A 20 2.689 26.506 27.383 1.00 18.64 O ATOM 334 CB LEU A 20 3.032 27.555 24.126 1.00 22.66 C ATOM 335 CG LEU A 20 2.340 28.522 23.127 1.00 23.31 C ATOM 336 CD1 LEU A 20 2.396 28.013 21.671 1.00 20.97 C ATOM 337 CD2 LEU A 20 0.924 28.762 23.541 1.00 24.01 C ATOM 338 HA LEU A 20 2.102 28.397 25.839 1.00 0.00 H ATOM 339 HB2 LEU A 20 4.052 27.383 23.782 1.00 0.00 H ATOM 340 HB3 LEU A 20 2.485 26.612 24.122 1.00 0.00 H ATOM 341 HG LEU A 20 2.892 29.461 23.154 1.00 0.00 H ATOM 342 HD21 LEU A 20 0.385 27.815 23.554 1.00 0.00 H ATOM 343 HD22 LEU A 20 0.908 29.204 24.537 1.00 0.00 H ATOM 344 HD23 LEU A 20 0.450 29.441 22.833 1.00 0.00 H ATOM 345 HD11 LEU A 20 3.437 27.904 21.365 1.00 0.00 H ATOM 346 HD12 LEU A 20 1.894 27.048 21.605 1.00 0.00 H ATOM 347 HD13 LEU A 20 1.897 28.729 21.018 1.00 0.00 H ATOM 348 H LEU A 20 4.679 29.282 24.768 1.00 0.00 H ATOM 349 N LEU A 21 4.783 26.638 26.553 1.00 20.66 N ATOM 350 CA LEU A 21 5.288 25.570 27.445 1.00 21.01 C ATOM 351 C LEU A 21 5.353 25.780 28.948 1.00 22.35 C ATOM 352 O LEU A 21 5.259 24.886 29.796 1.00 21.43 O ATOM 353 CB LEU A 21 6.643 25.035 26.916 1.00 19.82 C ATOM 354 CG LEU A 21 6.533 24.456 25.509 1.00 17.22 C ATOM 355 CD1 LEU A 21 7.878 24.439 24.816 1.00 16.80 C ATOM 356 CD2 LEU A 21 5.917 23.039 25.570 1.00 15.22 C ATOM 357 HA LEU A 21 4.477 24.845 27.381 1.00 0.00 H ATOM 358 HB2 LEU A 21 7.361 25.855 26.902 1.00 0.00 H ATOM 359 HB3 LEU A 21 6.998 24.254 27.589 1.00 0.00 H ATOM 360 HG LEU A 21 5.876 25.096 24.920 1.00 0.00 H ATOM 361 HD21 LEU A 21 6.553 22.394 26.176 1.00 0.00 H ATOM 362 HD22 LEU A 21 4.924 23.095 26.015 1.00 0.00 H ATOM 363 HD23 LEU A 21 5.842 22.633 24.561 1.00 0.00 H ATOM 364 HD11 LEU A 21 8.261 25.457 24.744 1.00 0.00 H ATOM 365 HD12 LEU A 21 8.574 23.827 25.390 1.00 0.00 H ATOM 366 HD13 LEU A 21 7.765 24.021 23.816 1.00 0.00 H ATOM 367 H LEU A 21 5.449 27.152 25.942 1.00 0.00 H ATOM 368 N LEU A 22 5.564 27.024 29.319 1.00 24.09 N ATOM 369 CA LEU A 22 5.660 27.373 30.718 1.00 24.84 C ATOM 370 C LEU A 22 4.320 27.490 31.355 1.00 24.93 C ATOM 371 O LEU A 22 4.121 28.297 32.201 1.00 27.67 O ATOM 372 CB LEU A 22 6.445 28.657 30.958 1.00 24.78 C ATOM 373 CG LEU A 22 7.915 28.641 30.587 1.00 26.87 C ATOM 374 CD1 LEU A 22 8.353 30.111 30.597 1.00 28.56 C ATOM 375 CD2 LEU A 22 8.722 27.790 31.605 1.00 23.78 C ATOM 376 HA LEU A 22 6.206 26.551 31.181 1.00 0.00 H ATOM 377 HB2 LEU A 22 5.968 29.448 30.380 1.00 0.00 H ATOM 378 HB3 LEU A 22 6.376 28.892 32.020 1.00 0.00 H ATOM 379 HG LEU A 22 8.092 28.188 29.611 1.00 0.00 H ATOM 380 HD21 LEU A 22 8.612 28.217 32.602 1.00 0.00 H ATOM 381 HD22 LEU A 22 8.344 26.768 31.603 1.00 0.00 H ATOM 382 HD23 LEU A 22 9.775 27.790 31.323 1.00 0.00 H ATOM 383 HD11 LEU A 22 7.763 30.669 29.870 1.00 0.00 H ATOM 384 HD12 LEU A 22 8.196 30.529 31.592 1.00 0.00 H ATOM 385 HD13 LEU A 22 9.409 30.176 30.337 1.00 0.00 H ATOM 386 H LEU A 22 5.663 27.766 28.597 1.00 0.00 H ATOM 387 N ASN A 23 3.379 26.671 30.986 1.00 24.99 N ATOM 388 CA ASN A 23 2.142 26.763 31.688 1.00 23.44 C ATOM 389 C ASN A 23 2.265 25.738 32.855 1.00 23.18 C ATOM 390 O ASN A 23 2.797 24.624 32.697 1.00 20.83 O ATOM 391 CB ASN A 23 1.093 26.568 30.669 1.00 26.34 C ATOM 392 CG ASN A 23 -0.274 26.477 31.282 1.00 30.72 C ATOM 393 OD1 ASN A 23 -0.467 25.769 32.259 1.00 30.97 O ATOM 394 ND2 ASN A 23 -1.236 27.211 30.725 1.00 33.71 N ATOM 395 HA ASN A 23 1.882 27.707 32.167 1.00 0.00 H ATOM 396 HB2 ASN A 23 1.113 27.409 29.976 1.00 0.00 H ATOM 397 HB3 ASN A 23 1.297 25.646 30.125 1.00 0.00 H ATOM 398 HD22 ASN A 23 -1.026 27.799 29.894 1.00 0.00 H ATOM 399 HD21 ASN A 23 -2.197 27.196 31.122 1.00 0.00 H ATOM 400 H ASN A 23 3.522 25.984 30.218 1.00 0.00 H ATOM 401 N ALA A 24 1.859 26.139 34.070 1.00 22.32 N ATOM 402 CA ALA A 24 1.907 25.254 35.270 1.00 22.93 C ATOM 403 C ALA A 24 1.158 23.898 35.141 1.00 22.93 C ATOM 404 O ALA A 24 1.355 22.965 35.899 1.00 23.10 O ATOM 405 CB ALA A 24 1.345 25.958 36.397 1.00 26.14 C ATOM 406 HA ALA A 24 2.962 25.010 35.394 1.00 0.00 H ATOM 407 HB1 ALA A 24 1.924 26.863 36.584 1.00 0.00 H ATOM 408 HB2 ALA A 24 0.311 26.225 36.178 1.00 0.00 H ATOM 409 HB3 ALA A 24 1.377 25.316 37.277 1.00 0.00 H ATOM 410 H ALA A 24 1.496 27.107 34.179 1.00 0.00 H ATOM 411 N GLU A 25 0.200 23.861 34.224 1.00 23.01 N ATOM 412 CA GLU A 25 -0.554 22.676 33.937 1.00 22.33 C ATOM 413 C GLU A 25 0.273 21.733 33.081 1.00 21.02 C ATOM 414 O GLU A 25 -0.166 20.588 33.000 1.00 20.30 O ATOM 415 CB GLU A 25 -1.742 22.949 33.013 1.00 22.66 C ATOM 416 CG GLU A 25 -2.509 23.467 34.221 1.00 29.43 C ATOM 417 CD GLU A 25 -3.904 23.922 33.872 1.00 31.85 C ATOM 418 OE1 GLU A 25 -4.659 24.250 34.811 1.00 35.48 O ATOM 419 OE2 GLU A 25 -4.216 24.039 32.667 1.00 32.33 O ATOM 420 HA GLU A 25 -0.850 22.289 34.912 1.00 0.00 H ATOM 421 HB2 GLU A 25 -1.553 23.697 32.244 1.00 0.00 H ATOM 422 HB3 GLU A 25 -2.171 22.058 32.554 1.00 0.00 H ATOM 423 HG2 GLU A 25 -2.577 22.669 34.960 1.00 0.00 H ATOM 424 HG3 GLU A 25 -1.963 24.309 34.646 1.00 0.00 H ATOM 425 H GLU A 25 -0.013 24.728 33.691 1.00 0.00 H ATOM 426 N ASN A 26 1.365 22.164 32.457 1.00 17.26 N ATOM 427 CA ASN A 26 2.148 21.262 31.603 1.00 17.25 C ATOM 428 C ASN A 26 3.014 20.246 32.410 1.00 17.76 C ATOM 429 O ASN A 26 3.699 20.647 33.399 1.00 14.03 O ATOM 430 CB ASN A 26 3.043 22.057 30.646 1.00 17.36 C ATOM 431 CG ASN A 26 2.256 22.734 29.573 1.00 18.37 C ATOM 432 OD1 ASN A 26 1.103 22.414 29.356 1.00 18.20 O ATOM 433 ND2 ASN A 26 2.868 23.694 28.886 1.00 16.77 N ATOM 434 HA ASN A 26 1.421 20.684 31.033 1.00 0.00 H ATOM 435 HB2 ASN A 26 3.583 22.813 31.216 1.00 0.00 H ATOM 436 HB3 ASN A 26 3.756 21.375 30.182 1.00 0.00 H ATOM 437 HD22 ASN A 26 3.856 23.939 29.101 1.00 0.00 H ATOM 438 HD21 ASN A 26 2.359 24.200 28.133 1.00 0.00 H ATOM 439 H ASN A 26 1.668 23.152 32.575 1.00 0.00 H ATOM 440 N PRO A 27 2.803 18.894 32.161 1.00 18.43 N ATOM 441 CA PRO A 27 3.626 17.888 32.894 1.00 17.00 C ATOM 442 C PRO A 27 4.965 17.794 32.138 1.00 17.76 C ATOM 443 O PRO A 27 4.966 18.265 30.996 1.00 13.53 O ATOM 444 CB PRO A 27 2.816 16.597 32.741 1.00 17.23 C ATOM 445 CG PRO A 27 2.174 16.712 31.490 1.00 18.77 C ATOM 446 CD PRO A 27 1.790 18.218 31.316 1.00 19.23 C ATOM 447 HA PRO A 27 3.830 18.110 33.941 1.00 0.00 H ATOM 448 HD3 PRO A 27 1.871 18.530 30.275 1.00 0.00 H ATOM 449 HD2 PRO A 27 0.780 18.414 31.675 1.00 0.00 H ATOM 450 HG3 PRO A 27 1.278 16.091 31.469 1.00 0.00 H ATOM 451 HG2 PRO A 27 2.848 16.402 30.692 1.00 0.00 H ATOM 452 HB2 PRO A 27 3.474 15.728 32.755 1.00 0.00 H ATOM 453 HB3 PRO A 27 2.082 16.508 33.542 1.00 0.00 H ATOM 454 N ARG A 28 6.053 17.331 32.754 1.00 18.21 N ATOM 455 CA ARG A 28 7.282 17.133 32.000 1.00 20.75 C ATOM 456 C ARG A 28 7.113 16.436 30.623 1.00 20.69 C ATOM 457 O ARG A 28 6.332 15.492 30.377 1.00 21.49 O ATOM 458 CB ARG A 28 8.286 16.332 32.836 1.00 21.64 C ATOM 459 CG ARG A 28 8.774 16.916 34.109 1.00 28.14 C ATOM 460 CD ARG A 28 9.937 16.053 34.622 1.00 33.11 C ATOM 461 NE ARG A 28 9.622 15.539 35.941 1.00 40.25 N ATOM 462 CZ ARG A 28 9.035 14.361 36.224 1.00 41.01 C ATOM 463 NH1 ARG A 28 8.783 14.030 37.489 1.00 41.54 N ATOM 464 NH2 ARG A 28 8.718 13.485 35.275 1.00 43.90 N ATOM 465 HA ARG A 28 7.641 18.140 31.787 1.00 0.00 H ATOM 466 HB2 ARG A 28 7.815 15.379 33.079 1.00 0.00 H ATOM 467 HB3 ARG A 28 9.159 16.155 32.208 1.00 0.00 H ATOM 468 HG2 ARG A 28 9.119 17.936 33.939 1.00 0.00 H ATOM 469 HG3 ARG A 28 7.969 16.924 34.844 1.00 0.00 H ATOM 470 HD2 ARG A 28 10.841 16.659 34.676 1.00 0.00 H ATOM 471 HD3 ARG A 28 10.099 15.220 33.938 1.00 0.00 H ATOM 472 HE ARG A 28 9.875 16.141 36.750 1.00 0.00 H ATOM 473 HH12 ARG A 28 8.330 13.120 37.708 1.00 0.00 H ATOM 474 HH11 ARG A 28 9.040 14.681 38.258 1.00 0.00 H ATOM 475 HH22 ARG A 28 8.265 12.584 35.529 1.00 0.00 H ATOM 476 HH21 ARG A 28 8.923 13.701 34.279 1.00 0.00 H ATOM 477 H ARG A 28 6.024 17.112 33.770 1.00 0.00 H ATOM 478 N GLY A 29 7.874 16.903 29.629 1.00 18.94 N ATOM 479 CA GLY A 29 7.735 16.258 28.375 1.00 15.91 C ATOM 480 C GLY A 29 6.692 16.887 27.457 1.00 16.48 C ATOM 481 O GLY A 29 6.496 16.415 26.371 1.00 12.37 O ATOM 482 HA3 GLY A 29 7.451 15.221 28.554 1.00 0.00 H ATOM 483 HA2 GLY A 29 8.699 16.287 27.867 1.00 0.00 H ATOM 484 H GLY A 29 8.532 17.696 29.768 1.00 0.00 H ATOM 485 N THR A 30 5.975 17.917 27.902 1.00 16.27 N ATOM 486 CA THR A 30 5.053 18.617 26.971 1.00 15.12 C ATOM 487 C THR A 30 5.896 19.200 25.785 1.00 16.01 C ATOM 488 O THR A 30 7.008 19.723 26.024 1.00 16.88 O ATOM 489 CB THR A 30 4.236 19.704 27.724 1.00 12.35 C ATOM 490 OG1 THR A 30 3.551 19.077 28.805 1.00 13.71 O ATOM 491 CG2 THR A 30 3.201 20.311 26.725 1.00 14.71 C ATOM 492 HA THR A 30 4.320 17.922 26.560 1.00 0.00 H ATOM 493 HB THR A 30 4.884 20.492 28.108 1.00 0.00 H ATOM 494 HG1 THR A 30 4.210 18.662 29.416 1.00 0.00 H ATOM 495 HG23 THR A 30 3.731 20.789 25.901 1.00 0.00 H ATOM 496 HG21 THR A 30 2.564 19.517 26.337 1.00 0.00 H ATOM 497 HG22 THR A 30 2.589 21.050 27.242 1.00 0.00 H ATOM 498 H THR A 30 6.060 18.228 28.891 1.00 0.00 H ATOM 499 N PHE A 31 5.388 19.138 24.562 1.00 15.13 N ATOM 500 CA PHE A 31 6.218 19.495 23.424 1.00 14.51 C ATOM 501 C PHE A 31 5.515 19.959 22.178 1.00 14.38 C ATOM 502 O PHE A 31 4.315 19.876 21.974 1.00 17.06 O ATOM 503 CB PHE A 31 7.104 18.266 22.960 1.00 13.77 C ATOM 504 CG PHE A 31 6.320 17.146 22.169 1.00 13.30 C ATOM 505 CD1 PHE A 31 6.388 17.095 20.795 1.00 14.96 C ATOM 506 CD2 PHE A 31 5.494 16.219 22.824 1.00 13.70 C ATOM 507 CE1 PHE A 31 5.643 16.141 19.993 1.00 16.40 C ATOM 508 CE2 PHE A 31 4.738 15.280 22.107 1.00 13.36 C ATOM 509 CZ PHE A 31 4.803 15.237 20.663 1.00 12.69 C ATOM 510 HA PHE A 31 6.784 20.337 23.823 1.00 0.00 H ATOM 511 HB2 PHE A 31 7.898 18.644 22.316 1.00 0.00 H ATOM 512 HB3 PHE A 31 7.544 17.810 23.847 1.00 0.00 H ATOM 513 HD2 PHE A 31 5.439 16.229 23.913 1.00 0.00 H ATOM 514 HE2 PHE A 31 4.098 14.578 22.642 1.00 0.00 H ATOM 515 HZ PHE A 31 4.209 14.514 20.103 1.00 0.00 H ATOM 516 HE1 PHE A 31 5.733 16.127 18.907 1.00 0.00 H ATOM 517 HD1 PHE A 31 7.034 17.808 20.283 1.00 0.00 H ATOM 518 H PHE A 31 4.403 18.836 24.418 1.00 0.00 H ATOM 519 N LEU A 32 6.316 20.595 21.341 1.00 12.28 N ATOM 520 CA LEU A 32 5.857 21.022 20.076 1.00 13.60 C ATOM 521 C LEU A 32 7.101 21.025 19.205 1.00 13.36 C ATOM 522 O LEU A 32 8.241 21.061 19.706 1.00 13.30 O ATOM 523 CB LEU A 32 5.184 22.378 20.229 1.00 13.17 C ATOM 524 CG LEU A 32 6.194 23.418 20.735 1.00 17.04 C ATOM 525 CD1 LEU A 32 6.935 24.078 19.482 1.00 9.42 C ATOM 526 CD2 LEU A 32 5.529 24.433 21.730 1.00 14.74 C ATOM 527 HA LEU A 32 5.100 20.385 19.620 1.00 0.00 H ATOM 528 HB2 LEU A 32 4.792 22.697 19.263 1.00 0.00 H ATOM 529 HB3 LEU A 32 4.364 22.295 20.943 1.00 0.00 H ATOM 530 HG LEU A 32 6.968 22.939 21.335 1.00 0.00 H ATOM 531 HD21 LEU A 32 4.718 24.958 21.224 1.00 0.00 H ATOM 532 HD22 LEU A 32 5.133 23.891 22.589 1.00 0.00 H ATOM 533 HD23 LEU A 32 6.276 25.153 22.066 1.00 0.00 H ATOM 534 HD11 LEU A 32 7.456 23.303 18.920 1.00 0.00 H ATOM 535 HD12 LEU A 32 6.199 24.562 18.840 1.00 0.00 H ATOM 536 HD13 LEU A 32 7.654 24.818 19.835 1.00 0.00 H ATOM 537 H LEU A 32 7.300 20.784 21.619 1.00 0.00 H ATOM 538 N VAL A 33 6.896 20.959 17.902 1.00 14.25 N ATOM 539 CA VAL A 33 7.971 21.071 16.915 1.00 15.14 C ATOM 540 C VAL A 33 7.668 22.370 16.157 1.00 16.89 C ATOM 541 O VAL A 33 6.486 22.728 16.013 1.00 17.58 O ATOM 542 CB VAL A 33 8.004 19.803 15.977 1.00 14.23 C ATOM 543 CG1 VAL A 33 9.008 20.013 14.786 1.00 17.32 C ATOM 544 CG2 VAL A 33 8.388 18.553 16.837 1.00 12.52 C ATOM 545 HA VAL A 33 8.963 21.108 17.366 1.00 0.00 H ATOM 546 HB VAL A 33 7.020 19.645 15.536 1.00 0.00 H ATOM 547 HG11 VAL A 33 8.697 20.877 14.198 1.00 0.00 H ATOM 548 HG12 VAL A 33 10.009 20.183 15.182 1.00 0.00 H ATOM 549 HG13 VAL A 33 9.012 19.124 14.155 1.00 0.00 H ATOM 550 HG21 VAL A 33 9.370 18.709 17.284 1.00 0.00 H ATOM 551 HG22 VAL A 33 7.647 18.413 17.624 1.00 0.00 H ATOM 552 HG23 VAL A 33 8.414 17.669 16.200 1.00 0.00 H ATOM 553 H VAL A 33 5.923 20.821 17.561 1.00 0.00 H ATOM 554 N ARG A 34 8.696 23.139 15.807 1.00 18.08 N ATOM 555 CA ARG A 34 8.500 24.398 15.049 1.00 16.80 C ATOM 556 C ARG A 34 9.695 24.584 14.141 1.00 16.92 C ATOM 557 O ARG A 34 10.647 23.794 14.059 1.00 15.01 O ATOM 558 CB ARG A 34 8.370 25.569 16.037 1.00 17.25 C ATOM 559 CG ARG A 34 9.622 25.618 16.976 1.00 13.96 C ATOM 560 CD ARG A 34 9.579 26.858 17.937 1.00 13.45 C ATOM 561 NE ARG A 34 10.724 26.880 18.902 1.00 15.39 N ATOM 562 CZ ARG A 34 11.890 27.559 18.822 1.00 14.45 C ATOM 563 NH1 ARG A 34 12.793 27.474 19.836 1.00 12.38 N ATOM 564 NH2 ARG A 34 12.184 28.267 17.747 1.00 14.09 N ATOM 565 HA ARG A 34 7.591 24.360 14.449 1.00 0.00 H ATOM 566 HB2 ARG A 34 8.298 26.504 15.482 1.00 0.00 H ATOM 567 HB3 ARG A 34 7.471 25.436 16.639 1.00 0.00 H ATOM 568 HG2 ARG A 34 9.651 24.708 17.575 1.00 0.00 H ATOM 569 HG3 ARG A 34 10.521 25.677 16.363 1.00 0.00 H ATOM 570 HD2 ARG A 34 8.647 26.830 18.502 1.00 0.00 H ATOM 571 HD3 ARG A 34 9.611 27.767 17.336 1.00 0.00 H ATOM 572 HE ARG A 34 10.606 26.291 19.751 1.00 0.00 H ATOM 573 HH12 ARG A 34 13.691 27.995 19.778 1.00 0.00 H ATOM 574 HH11 ARG A 34 12.585 26.888 20.670 1.00 0.00 H ATOM 575 HH22 ARG A 34 13.084 28.786 17.696 1.00 0.00 H ATOM 576 HH21 ARG A 34 11.516 28.306 16.951 1.00 0.00 H ATOM 577 H ARG A 34 9.659 22.850 16.071 1.00 0.00 H ATOM 578 N GLU A 35 9.612 25.646 13.364 1.00 19.89 N ATOM 579 CA GLU A 35 10.714 26.064 12.494 1.00 19.83 C ATOM 580 C GLU A 35 11.815 26.687 13.360 1.00 17.93 C ATOM 581 O GLU A 35 11.611 27.224 14.457 1.00 16.89 O ATOM 582 CB GLU A 35 10.285 27.184 11.574 1.00 23.13 C ATOM 583 CG GLU A 35 9.564 26.585 10.514 1.00 30.31 C ATOM 584 CD GLU A 35 9.245 27.590 9.445 1.00 36.54 C ATOM 585 OE1 GLU A 35 8.720 27.170 8.366 1.00 38.97 O ATOM 586 OE2 GLU A 35 9.527 28.815 9.700 1.00 40.32 O ATOM 587 HA GLU A 35 11.038 25.187 11.934 1.00 0.00 H ATOM 588 HB2 GLU A 35 9.649 27.889 12.110 1.00 0.00 H ATOM 589 HB3 GLU A 35 11.159 27.707 11.186 1.00 0.00 H ATOM 590 HG2 GLU A 35 10.164 25.784 10.083 1.00 0.00 H ATOM 591 HG3 GLU A 35 8.634 26.172 10.904 1.00 0.00 H ATOM 592 H GLU A 35 8.735 26.205 13.369 1.00 0.00 H ATOM 593 N SER A 36 13.048 26.499 12.926 1.00 18.35 N ATOM 594 CA SER A 36 14.149 27.101 13.682 1.00 18.49 C ATOM 595 C SER A 36 14.093 28.601 13.310 1.00 19.18 C ATOM 596 O SER A 36 13.845 28.847 12.132 1.00 18.50 O ATOM 597 CB SER A 36 15.461 26.513 13.175 1.00 18.73 C ATOM 598 OG SER A 36 16.498 27.451 13.140 1.00 21.12 O ATOM 599 HA SER A 36 14.077 26.930 14.756 1.00 0.00 H ATOM 600 HB2 SER A 36 15.304 26.129 12.167 1.00 0.00 H ATOM 601 HB3 SER A 36 15.753 25.695 13.833 1.00 0.00 H ATOM 602 HG SER A 36 16.247 28.196 12.538 1.00 0.00 H ATOM 603 H SER A 36 13.233 25.938 12.070 1.00 0.00 H ATOM 604 N GLU A 37 14.207 29.546 14.255 1.00 22.24 N ATOM 605 CA GLU A 37 14.229 30.996 13.908 1.00 24.49 C ATOM 606 C GLU A 37 15.395 31.382 12.925 1.00 28.07 C ATOM 607 O GLU A 37 15.182 32.186 11.985 1.00 30.54 O ATOM 608 CB GLU A 37 14.423 31.840 15.160 1.00 22.31 C ATOM 609 CG GLU A 37 13.173 31.935 16.022 1.00 21.82 C ATOM 610 CD GLU A 37 13.360 32.889 17.152 1.00 24.78 C ATOM 611 OE1 GLU A 37 14.460 33.441 17.260 1.00 28.58 O ATOM 612 OE2 GLU A 37 12.446 33.095 17.988 1.00 27.62 O ATOM 613 HA GLU A 37 13.271 31.190 13.425 1.00 0.00 H ATOM 614 HB2 GLU A 37 15.221 31.397 15.756 1.00 0.00 H ATOM 615 HB3 GLU A 37 14.712 32.846 14.858 1.00 0.00 H ATOM 616 HG2 GLU A 37 12.342 32.275 15.405 1.00 0.00 H ATOM 617 HG3 GLU A 37 12.945 30.948 16.425 1.00 0.00 H ATOM 618 H GLU A 37 14.282 29.261 15.252 1.00 0.00 H ATOM 619 N THR A 38 16.580 30.779 13.085 1.00 29.90 N ATOM 620 CA THR A 38 17.715 31.121 12.240 1.00 31.87 C ATOM 621 C THR A 38 18.336 30.098 11.232 1.00 35.45 C ATOM 622 O THR A 38 19.040 30.512 10.284 1.00 36.29 O ATOM 623 CB THR A 38 18.792 31.852 13.142 1.00 32.04 C ATOM 624 OG1 THR A 38 19.249 31.040 14.252 1.00 29.78 O ATOM 625 CG2 THR A 38 18.152 33.090 13.753 1.00 31.18 C ATOM 626 HA THR A 38 17.268 31.763 11.480 1.00 0.00 H ATOM 627 HB THR A 38 19.641 32.077 12.496 1.00 0.00 H ATOM 628 HG1 THR A 38 18.479 30.810 14.830 1.00 0.00 H ATOM 629 HG23 THR A 38 17.788 33.740 12.957 1.00 0.00 H ATOM 630 HG21 THR A 38 17.319 32.791 14.388 1.00 0.00 H ATOM 631 HG22 THR A 38 18.892 33.623 14.350 1.00 0.00 H ATOM 632 H THR A 38 16.691 30.056 13.824 1.00 0.00 H ATOM 633 N THR A 39 18.131 28.781 11.392 1.00 36.81 N ATOM 634 CA THR A 39 18.729 27.827 10.413 1.00 37.91 C ATOM 635 C THR A 39 17.641 27.418 9.397 1.00 37.96 C ATOM 636 O THR A 39 16.657 26.854 9.851 1.00 37.44 O ATOM 637 CB THR A 39 19.316 26.529 11.102 1.00 37.99 C ATOM 638 OG1 THR A 39 20.211 26.875 12.191 1.00 39.24 O ATOM 639 CG2 THR A 39 20.027 25.622 10.048 1.00 37.07 C ATOM 640 HA THR A 39 19.561 28.332 9.922 1.00 0.00 H ATOM 641 HB THR A 39 18.487 25.964 11.528 1.00 0.00 H ATOM 642 HG1 THR A 39 20.563 26.047 12.603 1.00 0.00 H ATOM 643 HG23 THR A 39 19.328 25.382 9.247 1.00 0.00 H ATOM 644 HG21 THR A 39 20.886 26.151 9.636 1.00 0.00 H ATOM 645 HG22 THR A 39 20.361 24.702 10.528 1.00 0.00 H ATOM 646 H THR A 39 17.562 28.430 12.189 1.00 0.00 H ATOM 647 N LYS A 40 17.743 27.730 8.104 1.00 38.76 N ATOM 648 CA LYS A 40 16.673 27.306 7.192 1.00 39.88 C ATOM 649 C LYS A 40 16.795 25.801 7.057 1.00 39.29 C ATOM 650 O LYS A 40 17.902 25.233 7.281 1.00 39.17 O ATOM 651 CB LYS A 40 16.658 28.080 5.856 1.00 43.19 C ATOM 652 CG LYS A 40 17.939 27.970 5.085 1.00 46.88 C ATOM 653 CD LYS A 40 18.170 29.182 4.195 1.00 50.39 C ATOM 654 CE LYS A 40 17.501 29.003 2.805 1.00 52.93 C ATOM 655 NZ LYS A 40 18.352 29.743 1.773 1.00 55.01 N ATOM 656 HA LYS A 40 15.693 27.554 7.600 1.00 0.00 H ATOM 657 HB2 LYS A 40 15.849 27.688 5.239 1.00 0.00 H ATOM 658 HB3 LYS A 40 16.473 29.133 6.069 1.00 0.00 H ATOM 659 HG2 LYS A 40 18.768 27.885 5.788 1.00 0.00 H ATOM 660 HG3 LYS A 40 17.900 27.077 4.462 1.00 0.00 H ATOM 661 HD2 LYS A 40 17.750 30.063 4.680 1.00 0.00 H ATOM 662 HD3 LYS A 40 19.242 29.321 4.057 1.00 0.00 H ATOM 663 HE2 LYS A 40 16.494 29.420 2.822 1.00 0.00 H ATOM 664 HE3 LYS A 40 17.450 27.944 2.552 1.00 0.00 H ATOM 665 HZ1 LYS A 40 18.399 30.751 2.023 1.00 0.00 H ATOM 666 HZ2 LYS A 40 19.312 29.342 1.765 1.00 0.00 H ATOM 667 HZ3 LYS A 40 17.923 29.637 0.832 1.00 0.00 H ATOM 668 H LYS A 40 18.563 28.262 7.749 1.00 0.00 H ATOM 669 N GLY A 41 15.637 25.157 6.881 1.00 37.78 N ATOM 670 CA GLY A 41 15.615 23.711 6.764 1.00 36.83 C ATOM 671 C GLY A 41 15.796 22.960 8.078 1.00 34.41 C ATOM 672 O GLY A 41 15.775 21.719 8.042 1.00 35.93 O ATOM 673 HA3 GLY A 41 16.418 23.413 6.090 1.00 0.00 H ATOM 674 HA2 GLY A 41 14.656 23.420 6.336 1.00 0.00 H ATOM 675 H GLY A 41 14.748 25.695 6.828 1.00 0.00 H ATOM 676 N ALA A 42 16.077 23.670 9.185 1.00 31.08 N ATOM 677 CA ALA A 42 16.178 23.039 10.525 1.00 27.05 C ATOM 678 C ALA A 42 14.894 23.371 11.310 1.00 25.01 C ATOM 679 O ALA A 42 14.156 24.373 10.988 1.00 23.74 O ATOM 680 CB ALA A 42 17.433 23.485 11.307 1.00 24.56 C ATOM 681 HA ALA A 42 16.281 21.962 10.394 1.00 0.00 H ATOM 682 HB1 ALA A 42 18.326 23.214 10.744 1.00 0.00 H ATOM 683 HB2 ALA A 42 17.406 24.565 11.449 1.00 0.00 H ATOM 684 HB3 ALA A 42 17.450 22.990 12.278 1.00 0.00 H ATOM 685 H ALA A 42 16.229 24.695 9.100 1.00 0.00 H ATOM 686 N TYR A 43 14.600 22.491 12.272 1.00 21.65 N ATOM 687 CA TYR A 43 13.470 22.644 13.134 1.00 21.16 C ATOM 688 C TYR A 43 13.886 22.567 14.521 1.00 18.58 C ATOM 689 O TYR A 43 15.000 22.194 14.839 1.00 17.49 O ATOM 690 CB TYR A 43 12.531 21.465 13.070 1.00 24.11 C ATOM 691 CG TYR A 43 12.041 21.245 11.692 1.00 29.26 C ATOM 692 CD1 TYR A 43 12.718 20.375 10.857 1.00 31.86 C ATOM 693 CD2 TYR A 43 10.905 21.919 11.210 1.00 31.45 C ATOM 694 CE1 TYR A 43 12.309 20.190 9.601 1.00 34.87 C ATOM 695 CE2 TYR A 43 10.453 21.730 9.958 1.00 32.67 C ATOM 696 CZ TYR A 43 11.167 20.865 9.135 1.00 35.77 C ATOM 697 OH TYR A 43 10.802 20.660 7.823 1.00 38.62 O ATOM 698 HA TYR A 43 13.015 23.585 12.823 1.00 0.00 H ATOM 699 HB3 TYR A 43 11.680 21.652 13.725 1.00 0.00 H ATOM 700 HB2 TYR A 43 13.058 20.572 13.407 1.00 0.00 H ATOM 701 HD2 TYR A 43 10.378 22.611 11.867 1.00 0.00 H ATOM 702 HE2 TYR A 43 9.557 22.237 9.600 1.00 0.00 H ATOM 703 HE1 TYR A 43 12.857 19.519 8.939 1.00 0.00 H ATOM 704 HD1 TYR A 43 13.591 19.837 11.227 1.00 0.00 H ATOM 705 HH TYR A 43 10.836 21.520 7.334 1.00 0.00 H ATOM 706 H TYR A 43 15.217 21.663 12.398 1.00 0.00 H ATOM 707 N CYS A 44 12.992 22.959 15.404 1.00 18.63 N ATOM 708 CA CYS A 44 13.292 22.862 16.787 1.00 19.74 C ATOM 709 C CYS A 44 12.204 22.157 17.496 1.00 18.80 C ATOM 710 O CYS A 44 11.022 22.398 17.215 1.00 18.72 O ATOM 711 CB CYS A 44 13.450 24.219 17.536 1.00 20.86 C ATOM 712 SG CYS A 44 14.816 25.201 16.776 1.00 32.60 S ATOM 713 HA CYS A 44 14.249 22.340 16.803 1.00 0.00 H ATOM 714 HB2 CYS A 44 13.681 24.029 18.584 1.00 0.00 H ATOM 715 HB3 CYS A 44 12.519 24.781 17.467 1.00 0.00 H ATOM 716 HG CYS A 44 14.947 26.400 17.447 1.00 0.00 H ATOM 717 H CYS A 44 12.075 23.336 15.091 1.00 0.00 H ATOM 718 N LEU A 45 12.640 21.254 18.374 1.00 17.92 N ATOM 719 CA LEU A 45 11.761 20.505 19.309 1.00 16.74 C ATOM 720 C LEU A 45 11.844 21.279 20.665 1.00 15.95 C ATOM 721 O LEU A 45 12.943 21.311 21.270 1.00 13.72 O ATOM 722 CB LEU A 45 12.231 19.029 19.399 1.00 15.58 C ATOM 723 CG LEU A 45 11.551 18.151 20.436 1.00 14.40 C ATOM 724 CD1 LEU A 45 10.111 17.890 19.979 1.00 16.04 C ATOM 725 CD2 LEU A 45 12.345 16.820 20.647 1.00 14.17 C ATOM 726 HA LEU A 45 10.722 20.453 18.984 1.00 0.00 H ATOM 727 HB2 LEU A 45 12.069 18.572 18.423 1.00 0.00 H ATOM 728 HB3 LEU A 45 13.298 19.036 19.622 1.00 0.00 H ATOM 729 HG LEU A 45 11.533 18.657 21.401 1.00 0.00 H ATOM 730 HD21 LEU A 45 12.395 16.275 19.704 1.00 0.00 H ATOM 731 HD22 LEU A 45 13.354 17.051 20.989 1.00 0.00 H ATOM 732 HD23 LEU A 45 11.837 16.210 21.394 1.00 0.00 H ATOM 733 HD11 LEU A 45 9.582 18.839 19.888 1.00 0.00 H ATOM 734 HD12 LEU A 45 10.124 17.386 19.013 1.00 0.00 H ATOM 735 HD13 LEU A 45 9.607 17.260 20.712 1.00 0.00 H ATOM 736 H LEU A 45 13.661 21.061 18.407 1.00 0.00 H ATOM 737 N SER A 46 10.754 21.939 21.080 1.00 12.22 N ATOM 738 CA SER A 46 10.710 22.692 22.335 1.00 13.16 C ATOM 739 C SER A 46 9.993 21.782 23.342 1.00 14.55 C ATOM 740 O SER A 46 8.853 21.301 23.096 1.00 15.45 O ATOM 741 CB SER A 46 10.110 24.097 22.100 1.00 11.24 C ATOM 742 OG SER A 46 11.001 24.728 21.171 1.00 13.66 O ATOM 743 HA SER A 46 11.689 22.927 22.754 1.00 0.00 H ATOM 744 HB2 SER A 46 10.069 24.658 23.034 1.00 0.00 H ATOM 745 HB3 SER A 46 9.107 24.021 21.679 1.00 0.00 H ATOM 746 HG SER A 46 11.907 24.778 21.567 1.00 0.00 H ATOM 747 H SER A 46 9.902 21.915 20.484 1.00 0.00 H ATOM 748 N VAL A 47 10.610 21.611 24.500 1.00 14.02 N ATOM 749 CA VAL A 47 10.114 20.633 25.473 1.00 14.66 C ATOM 750 C VAL A 47 10.047 21.176 26.849 1.00 15.86 C ATOM 751 O VAL A 47 10.990 21.807 27.323 1.00 15.96 O ATOM 752 CB VAL A 47 11.078 19.307 25.423 1.00 14.70 C ATOM 753 CG1 VAL A 47 10.574 18.209 26.483 1.00 11.28 C ATOM 754 CG2 VAL A 47 11.119 18.731 23.957 1.00 9.78 C ATOM 755 HA VAL A 47 9.092 20.371 25.200 1.00 0.00 H ATOM 756 HB VAL A 47 12.094 19.586 25.702 1.00 0.00 H ATOM 757 HG11 VAL A 47 10.605 18.634 27.486 1.00 0.00 H ATOM 758 HG12 VAL A 47 9.552 17.916 26.242 1.00 0.00 H ATOM 759 HG13 VAL A 47 11.225 17.336 26.437 1.00 0.00 H ATOM 760 HG21 VAL A 47 10.111 18.456 23.648 1.00 0.00 H ATOM 761 HG22 VAL A 47 11.513 19.490 23.281 1.00 0.00 H ATOM 762 HG23 VAL A 47 11.761 17.851 23.932 1.00 0.00 H ATOM 763 H VAL A 47 11.455 22.176 24.722 1.00 0.00 H ATOM 764 N SER A 48 8.945 20.903 27.541 1.00 16.49 N ATOM 765 CA SER A 48 8.869 21.387 28.906 1.00 17.53 C ATOM 766 C SER A 48 9.510 20.352 29.829 1.00 19.12 C ATOM 767 O SER A 48 9.500 19.122 29.568 1.00 19.10 O ATOM 768 CB SER A 48 7.414 21.674 29.351 1.00 15.74 C ATOM 769 OG SER A 48 6.659 20.486 29.564 1.00 15.66 O ATOM 770 HA SER A 48 9.405 22.334 28.963 1.00 0.00 H ATOM 771 HB2 SER A 48 6.923 22.265 28.578 1.00 0.00 H ATOM 772 HB3 SER A 48 7.439 22.243 30.281 1.00 0.00 H ATOM 773 HG SER A 48 7.091 19.944 30.271 1.00 0.00 H ATOM 774 H SER A 48 8.165 20.361 27.118 1.00 0.00 H ATOM 775 N ASP A 49 10.171 20.890 30.839 1.00 19.53 N ATOM 776 CA ASP A 49 10.827 20.128 31.857 1.00 22.87 C ATOM 777 C ASP A 49 10.426 20.781 33.181 1.00 24.14 C ATOM 778 O ASP A 49 9.740 21.845 33.175 1.00 25.95 O ATOM 779 CB ASP A 49 12.339 20.059 31.643 1.00 24.10 C ATOM 780 CG ASP A 49 13.007 19.006 32.539 1.00 24.32 C ATOM 781 OD1 ASP A 49 12.348 18.071 33.063 1.00 25.46 O ATOM 782 OD2 ASP A 49 14.223 19.059 32.657 1.00 26.18 O ATOM 783 HA ASP A 49 10.520 19.082 31.841 1.00 0.00 H ATOM 784 HB2 ASP A 49 12.535 19.808 30.601 1.00 0.00 H ATOM 785 HB3 ASP A 49 12.770 21.035 31.867 1.00 0.00 H ATOM 786 H ASP A 49 10.217 21.927 30.897 1.00 0.00 H ATOM 787 N PHE A 50 10.748 20.083 34.280 1.00 25.01 N ATOM 788 CA PHE A 50 10.466 20.494 35.649 1.00 26.09 C ATOM 789 C PHE A 50 11.412 19.765 36.637 1.00 27.87 C ATOM 790 O PHE A 50 11.538 18.534 36.507 1.00 28.14 O ATOM 791 CB PHE A 50 9.022 20.082 36.052 1.00 24.16 C ATOM 792 CG PHE A 50 8.645 20.471 37.419 1.00 22.31 C ATOM 793 CD1 PHE A 50 8.893 19.607 38.478 1.00 22.49 C ATOM 794 CD2 PHE A 50 8.183 21.740 37.674 1.00 22.09 C ATOM 795 CE1 PHE A 50 8.724 20.015 39.812 1.00 23.21 C ATOM 796 CE2 PHE A 50 7.991 22.192 38.973 1.00 20.59 C ATOM 797 CZ PHE A 50 8.263 21.356 40.076 1.00 22.84 C ATOM 798 HA PHE A 50 10.599 21.575 35.695 1.00 0.00 H ATOM 799 HB2 PHE A 50 8.325 20.552 35.358 1.00 0.00 H ATOM 800 HB3 PHE A 50 8.939 18.998 35.969 1.00 0.00 H ATOM 801 HD2 PHE A 50 7.963 22.406 36.839 1.00 0.00 H ATOM 802 HE2 PHE A 50 7.626 23.205 39.142 1.00 0.00 H ATOM 803 HZ PHE A 50 8.129 21.713 41.097 1.00 0.00 H ATOM 804 HE1 PHE A 50 8.938 19.330 40.633 1.00 0.00 H ATOM 805 HD1 PHE A 50 9.226 18.590 38.270 1.00 0.00 H ATOM 806 H PHE A 50 11.238 19.176 34.144 1.00 0.00 H ATOM 807 N ASP A 51 12.098 20.521 37.509 1.00 29.53 N ATOM 808 CA ASP A 51 12.928 19.970 38.598 1.00 33.60 C ATOM 809 C ASP A 51 12.785 20.897 39.820 1.00 35.82 C ATOM 810 O ASP A 51 12.103 21.950 39.772 1.00 36.59 O ATOM 811 CB ASP A 51 14.291 19.384 38.150 1.00 32.76 C ATOM 812 CG ASP A 51 15.268 20.423 37.661 1.00 35.45 C ATOM 813 OD1 ASP A 51 16.067 20.078 36.710 1.00 34.15 O ATOM 814 OD2 ASP A 51 15.237 21.549 38.225 1.00 33.73 O ATOM 815 HA ASP A 51 12.568 19.012 38.973 1.00 0.00 H ATOM 816 HB2 ASP A 51 14.737 18.864 38.998 1.00 0.00 H ATOM 817 HB3 ASP A 51 14.112 18.674 37.343 1.00 0.00 H ATOM 818 H ASP A 51 12.041 21.555 37.411 1.00 0.00 H ATOM 819 N ASN A 52 13.236 20.417 40.975 1.00 38.84 N ATOM 820 CA ASN A 52 13.116 21.263 42.177 1.00 41.43 C ATOM 821 C ASN A 52 14.210 22.299 42.091 1.00 41.42 C ATOM 822 O ASN A 52 13.991 23.388 42.654 1.00 42.44 O ATOM 823 CB ASN A 52 13.235 20.473 43.500 1.00 43.51 C ATOM 824 CG ASN A 52 12.029 19.557 43.761 1.00 43.36 C ATOM 825 OD1 ASN A 52 10.948 19.708 43.154 1.00 42.27 O ATOM 826 ND2 ASN A 52 12.220 18.605 44.656 1.00 40.86 N ATOM 827 HA ASN A 52 12.123 21.711 42.195 1.00 0.00 H ATOM 828 HB2 ASN A 52 14.135 19.860 43.459 1.00 0.00 H ATOM 829 HB3 ASN A 52 13.317 21.183 44.323 1.00 0.00 H ATOM 830 HD22 ASN A 52 13.139 18.519 45.136 1.00 0.00 H ATOM 831 HD21 ASN A 52 11.452 17.941 44.881 1.00 0.00 H ATOM 832 H ASN A 52 13.662 19.470 41.029 1.00 0.00 H ATOM 833 N ALA A 53 15.321 21.957 41.407 1.00 39.97 N ATOM 834 CA ALA A 53 16.457 22.871 41.204 1.00 39.76 C ATOM 835 C ALA A 53 15.920 24.092 40.417 1.00 39.97 C ATOM 836 O ALA A 53 15.821 25.178 41.015 1.00 40.14 O ATOM 837 CB ALA A 53 17.637 22.176 40.448 1.00 36.66 C ATOM 838 HA ALA A 53 16.867 23.183 42.165 1.00 0.00 H ATOM 839 HB1 ALA A 53 17.985 21.321 41.028 1.00 0.00 H ATOM 840 HB2 ALA A 53 17.292 21.837 39.471 1.00 0.00 H ATOM 841 HB3 ALA A 53 18.453 22.887 40.320 1.00 0.00 H ATOM 842 H ALA A 53 15.378 21.000 41.003 1.00 0.00 H ATOM 843 N LYS A 54 15.548 23.899 39.143 1.00 38.40 N ATOM 844 CA LYS A 54 15.008 24.955 38.317 1.00 36.37 C ATOM 845 C LYS A 54 13.478 25.114 38.305 1.00 35.43 C ATOM 846 O LYS A 54 13.080 26.165 37.799 1.00 35.78 O ATOM 847 CB LYS A 54 15.170 24.633 36.833 1.00 37.56 C ATOM 848 CG LYS A 54 16.623 24.257 36.611 1.00 41.74 C ATOM 849 CD LYS A 54 17.125 24.364 35.123 1.00 42.82 C ATOM 850 CE LYS A 54 18.603 24.653 35.215 1.00 45.57 C ATOM 851 NZ LYS A 54 19.310 25.108 33.970 1.00 48.98 N ATOM 852 HA LYS A 54 15.535 25.813 38.735 1.00 0.00 H ATOM 853 HB2 LYS A 54 14.522 23.800 36.558 1.00 0.00 H ATOM 854 HB3 LYS A 54 14.913 25.505 36.231 1.00 0.00 H ATOM 855 HG2 LYS A 54 17.239 24.916 37.223 1.00 0.00 H ATOM 856 HG3 LYS A 54 16.759 23.226 36.939 1.00 0.00 H ATOM 857 HD2 LYS A 54 16.952 23.427 34.594 1.00 0.00 H ATOM 858 HD3 LYS A 54 16.610 25.173 34.604 1.00 0.00 H ATOM 859 HE2 LYS A 54 19.092 23.739 35.551 1.00 0.00 H ATOM 860 HE3 LYS A 54 18.736 25.431 35.967 1.00 0.00 H ATOM 861 HZ1 LYS A 54 19.222 24.377 33.236 1.00 0.00 H ATOM 862 HZ2 LYS A 54 18.881 25.993 33.633 1.00 0.00 H ATOM 863 HZ3 LYS A 54 20.315 25.268 34.183 1.00 0.00 H ATOM 864 H LYS A 54 15.653 22.949 38.732 1.00 0.00 H ATOM 865 N GLY A 55 12.652 24.215 38.852 1.00 31.84 N ATOM 866 CA GLY A 55 11.218 24.415 38.633 1.00 29.27 C ATOM 867 C GLY A 55 10.832 24.122 37.128 1.00 26.35 C ATOM 868 O GLY A 55 11.504 23.327 36.417 1.00 23.99 O ATOM 869 HA3 GLY A 55 10.960 25.446 38.874 1.00 0.00 H ATOM 870 HA2 GLY A 55 10.660 23.741 39.283 1.00 0.00 H ATOM 871 H GLY A 55 13.011 23.412 39.407 1.00 0.00 H ATOM 872 N LEU A 56 9.739 24.746 36.659 1.00 25.24 N ATOM 873 CA LEU A 56 9.219 24.614 35.272 1.00 25.66 C ATOM 874 C LEU A 56 10.142 25.311 34.249 1.00 25.17 C ATOM 875 O LEU A 56 10.441 26.481 34.393 1.00 24.22 O ATOM 876 CB LEU A 56 7.798 25.209 35.158 1.00 25.31 C ATOM 877 CG LEU A 56 7.049 25.020 33.838 1.00 26.34 C ATOM 878 CD1 LEU A 56 7.377 23.701 33.218 1.00 27.58 C ATOM 879 CD2 LEU A 56 5.574 25.074 34.094 1.00 27.67 C ATOM 880 HA LEU A 56 9.187 23.548 35.046 1.00 0.00 H ATOM 881 HB2 LEU A 56 7.192 24.757 35.943 1.00 0.00 H ATOM 882 HB3 LEU A 56 7.879 26.281 35.335 1.00 0.00 H ATOM 883 HG LEU A 56 7.352 25.816 33.157 1.00 0.00 H ATOM 884 HD21 LEU A 56 5.298 24.280 34.788 1.00 0.00 H ATOM 885 HD22 LEU A 56 5.317 26.041 34.525 1.00 0.00 H ATOM 886 HD23 LEU A 56 5.038 24.939 33.154 1.00 0.00 H ATOM 887 HD11 LEU A 56 8.448 23.649 33.022 1.00 0.00 H ATOM 888 HD12 LEU A 56 7.092 22.900 33.899 1.00 0.00 H ATOM 889 HD13 LEU A 56 6.830 23.595 32.281 1.00 0.00 H ATOM 890 H LEU A 56 9.219 25.366 37.313 1.00 0.00 H ATOM 891 N ASN A 57 10.582 24.610 33.215 1.00 24.45 N ATOM 892 CA ASN A 57 11.484 25.246 32.296 1.00 22.13 C ATOM 893 C ASN A 57 11.378 24.618 30.909 1.00 22.71 C ATOM 894 O ASN A 57 10.732 23.575 30.727 1.00 21.92 O ATOM 895 CB ASN A 57 12.868 25.236 32.983 1.00 22.36 C ATOM 896 CG ASN A 57 13.537 23.838 32.996 1.00 21.31 C ATOM 897 OD1 ASN A 57 14.363 23.532 32.122 1.00 22.77 O ATOM 898 ND2 ASN A 57 13.243 23.040 34.011 1.00 19.05 N ATOM 899 HA ASN A 57 11.244 26.288 32.083 1.00 0.00 H ATOM 900 HB2 ASN A 57 13.522 25.928 32.453 1.00 0.00 H ATOM 901 HB3 ASN A 57 12.745 25.571 34.013 1.00 0.00 H ATOM 902 HD22 ASN A 57 12.544 23.338 34.721 1.00 0.00 H ATOM 903 HD21 ASN A 57 13.711 22.116 34.098 1.00 0.00 H ATOM 904 H ASN A 57 10.282 23.624 33.072 1.00 0.00 H ATOM 905 N VAL A 58 12.014 25.241 29.913 1.00 21.20 N ATOM 906 CA VAL A 58 11.935 24.731 28.591 1.00 20.99 C ATOM 907 C VAL A 58 13.315 24.422 28.008 1.00 21.32 C ATOM 908 O VAL A 58 14.248 25.164 28.380 1.00 21.41 O ATOM 909 CB VAL A 58 11.194 25.767 27.678 1.00 19.51 C ATOM 910 CG1 VAL A 58 11.159 25.252 26.174 1.00 19.84 C ATOM 911 CG2 VAL A 58 9.804 26.056 28.288 1.00 17.19 C ATOM 912 HA VAL A 58 11.380 23.794 28.628 1.00 0.00 H ATOM 913 HB VAL A 58 11.728 26.717 27.641 1.00 0.00 H ATOM 914 HG11 VAL A 58 12.179 25.123 25.812 1.00 0.00 H ATOM 915 HG12 VAL A 58 10.633 24.298 26.130 1.00 0.00 H ATOM 916 HG13 VAL A 58 10.641 25.983 25.553 1.00 0.00 H ATOM 917 HG21 VAL A 58 9.232 25.130 28.340 1.00 0.00 H ATOM 918 HG22 VAL A 58 9.927 26.465 29.291 1.00 0.00 H ATOM 919 HG23 VAL A 58 9.277 26.776 27.662 1.00 0.00 H ATOM 920 H VAL A 58 12.567 26.100 30.106 1.00 0.00 H ATOM 921 N LYS A 59 13.417 23.412 27.128 1.00 19.33 N ATOM 922 CA LYS A 59 14.645 23.109 26.417 1.00 18.58 C ATOM 923 C LYS A 59 14.269 23.092 25.013 1.00 19.28 C ATOM 924 O LYS A 59 13.067 22.884 24.645 1.00 19.28 O ATOM 925 CB LYS A 59 15.111 21.687 26.593 1.00 21.35 C ATOM 926 CG LYS A 59 15.440 21.708 28.044 1.00 24.29 C ATOM 927 CD LYS A 59 16.724 22.307 28.233 1.00 31.08 C ATOM 928 CE LYS A 59 17.155 22.116 29.641 1.00 35.19 C ATOM 929 NZ LYS A 59 18.116 23.174 30.071 1.00 37.58 N ATOM 930 HA LYS A 59 15.400 23.817 26.758 1.00 0.00 H ATOM 931 HB2 LYS A 59 14.322 20.970 26.366 1.00 0.00 H ATOM 932 HB3 LYS A 59 15.986 21.468 25.981 1.00 0.00 H ATOM 933 HG2 LYS A 59 14.687 22.286 28.579 1.00 0.00 H ATOM 934 HG3 LYS A 59 15.454 20.688 28.428 1.00 0.00 H ATOM 935 HD2 LYS A 59 17.446 21.838 27.565 1.00 0.00 H ATOM 936 HD3 LYS A 59 16.665 23.373 28.012 1.00 0.00 H ATOM 937 HE2 LYS A 59 17.636 21.142 29.735 1.00 0.00 H ATOM 938 HE3 LYS A 59 16.278 22.151 30.287 1.00 0.00 H ATOM 939 HZ1 LYS A 59 18.959 23.143 29.462 1.00 0.00 H ATOM 940 HZ2 LYS A 59 17.662 24.106 29.990 1.00 0.00 H ATOM 941 HZ3 LYS A 59 18.394 23.007 31.059 1.00 0.00 H ATOM 942 H LYS A 59 12.580 22.822 26.949 1.00 0.00 H ATOM 943 N HIS A 60 15.260 23.470 24.200 1.00 17.49 N ATOM 944 CA HIS A 60 15.124 23.527 22.760 1.00 17.89 C ATOM 945 C HIS A 60 16.196 22.693 22.107 1.00 17.28 C ATOM 946 O HIS A 60 17.378 22.957 22.234 1.00 17.33 O ATOM 947 CB HIS A 60 15.238 25.004 22.213 1.00 17.35 C ATOM 948 CG HIS A 60 14.264 25.967 22.879 1.00 16.30 C ATOM 949 ND1 HIS A 60 12.930 26.070 22.504 1.00 14.77 N ATOM 950 CD2 HIS A 60 14.426 26.799 23.935 1.00 15.09 C ATOM 951 CE1 HIS A 60 12.314 26.910 23.318 1.00 15.31 C ATOM 952 NE2 HIS A 60 13.196 27.353 24.201 1.00 17.91 N ATOM 953 HA HIS A 60 14.134 23.141 22.517 1.00 0.00 H ATOM 954 HB2 HIS A 60 16.253 25.361 22.388 1.00 0.00 H ATOM 955 HB3 HIS A 60 15.037 24.993 21.142 1.00 0.00 H ATOM 956 HD2 HIS A 60 15.355 26.993 24.472 1.00 0.00 H ATOM 957 HE1 HIS A 60 11.262 27.190 23.271 1.00 0.00 H ATOM 958 H HIS A 60 16.173 23.736 24.622 1.00 0.00 H ATOM 959 N TYR A 61 15.748 21.716 21.350 1.00 15.47 N ATOM 960 CA TYR A 61 16.648 20.810 20.624 1.00 17.46 C ATOM 961 C TYR A 61 16.525 21.012 19.120 1.00 16.90 C ATOM 962 O TYR A 61 15.440 21.006 18.523 1.00 17.81 O ATOM 963 CB TYR A 61 16.196 19.369 20.917 1.00 15.39 C ATOM 964 CG TYR A 61 16.239 19.110 22.361 1.00 14.14 C ATOM 965 CD1 TYR A 61 15.062 19.168 23.171 1.00 15.35 C ATOM 966 CD2 TYR A 61 17.468 18.781 22.987 1.00 16.08 C ATOM 967 CE1 TYR A 61 15.111 18.893 24.586 1.00 13.54 C ATOM 968 CE2 TYR A 61 17.524 18.515 24.317 1.00 13.49 C ATOM 969 CZ TYR A 61 16.350 18.580 25.110 1.00 15.18 C ATOM 970 OH TYR A 61 16.486 18.441 26.416 1.00 12.84 O ATOM 971 HA TYR A 61 17.673 21.004 20.939 1.00 0.00 H ATOM 972 HB3 TYR A 61 16.860 18.672 20.406 1.00 0.00 H ATOM 973 HB2 TYR A 61 15.177 19.230 20.556 1.00 0.00 H ATOM 974 HD2 TYR A 61 18.380 18.741 22.392 1.00 0.00 H ATOM 975 HE2 TYR A 61 18.476 18.250 24.778 1.00 0.00 H ATOM 976 HE1 TYR A 61 14.217 18.930 25.209 1.00 0.00 H ATOM 977 HD1 TYR A 61 14.109 19.425 22.710 1.00 0.00 H ATOM 978 HH TYR A 61 16.886 17.557 26.613 1.00 0.00 H ATOM 979 H TYR A 61 14.721 21.580 21.262 1.00 0.00 H ATOM 980 N LYS A 62 17.647 21.271 18.456 1.00 17.87 N ATOM 981 CA LYS A 62 17.617 21.454 16.987 1.00 17.96 C ATOM 982 C LYS A 62 17.502 20.105 16.267 1.00 18.48 C ATOM 983 O LYS A 62 18.134 19.128 16.612 1.00 17.87 O ATOM 984 CB LYS A 62 18.875 22.214 16.510 1.00 22.42 C ATOM 985 CG LYS A 62 18.505 22.900 15.157 1.00 29.18 C ATOM 986 CD LYS A 62 19.540 23.997 14.669 1.00 32.39 C ATOM 987 CE LYS A 62 19.746 25.197 15.760 1.00 34.11 C ATOM 988 NZ LYS A 62 20.060 26.553 15.094 1.00 33.77 N ATOM 989 HA LYS A 62 16.737 22.047 16.739 1.00 0.00 H ATOM 990 HB2 LYS A 62 19.161 22.966 17.246 1.00 0.00 H ATOM 991 HB3 LYS A 62 19.701 21.518 16.364 1.00 0.00 H ATOM 992 HG2 LYS A 62 18.441 22.128 14.390 1.00 0.00 H ATOM 993 HG3 LYS A 62 17.532 23.378 15.272 1.00 0.00 H ATOM 994 HD2 LYS A 62 20.502 23.516 14.493 1.00 0.00 H ATOM 995 HD3 LYS A 62 19.176 24.431 13.737 1.00 0.00 H ATOM 996 HE2 LYS A 62 20.572 24.932 16.420 1.00 0.00 H ATOM 997 HE3 LYS A 62 18.832 25.298 16.346 1.00 0.00 H ATOM 998 HZ1 LYS A 62 20.935 26.471 14.538 1.00 0.00 H ATOM 999 HZ2 LYS A 62 19.274 26.820 14.467 1.00 0.00 H ATOM 1000 HZ3 LYS A 62 20.181 27.279 15.829 1.00 0.00 H ATOM 1001 H LYS A 62 18.548 21.345 18.970 1.00 0.00 H ATOM 1002 N ILE A 63 16.649 20.047 15.285 1.00 17.68 N ATOM 1003 CA ILE A 63 16.481 18.838 14.500 1.00 20.68 C ATOM 1004 C ILE A 63 17.015 19.159 13.113 1.00 22.81 C ATOM 1005 O ILE A 63 16.572 20.140 12.479 1.00 22.06 O ATOM 1006 CB ILE A 63 14.987 18.443 14.341 1.00 16.97 C ATOM 1007 CG1 ILE A 63 14.392 18.241 15.701 1.00 17.23 C ATOM 1008 CG2 ILE A 63 14.845 17.378 13.259 1.00 15.81 C ATOM 1009 CD1 ILE A 63 12.931 17.872 15.661 1.00 20.09 C ATOM 1010 HA ILE A 63 16.997 18.014 14.994 1.00 0.00 H ATOM 1011 HB ILE A 63 14.349 19.227 13.934 1.00 0.00 H ATOM 1012 HG12 ILE A 63 14.938 17.442 16.203 1.00 0.00 H ATOM 1013 HG13 ILE A 63 14.501 19.166 16.268 1.00 0.00 H ATOM 1014 HD11 ILE A 63 12.370 18.667 15.170 1.00 0.00 H ATOM 1015 HD12 ILE A 63 12.807 16.942 15.105 1.00 0.00 H ATOM 1016 HD13 ILE A 63 12.563 17.740 16.678 1.00 0.00 H ATOM 1017 HG21 ILE A 63 15.217 17.771 12.313 1.00 0.00 H ATOM 1018 HG22 ILE A 63 15.423 16.497 13.540 1.00 0.00 H ATOM 1019 HG23 ILE A 63 13.795 17.107 13.154 1.00 0.00 H ATOM 1020 H ILE A 63 16.076 20.885 15.058 1.00 0.00 H ATOM 1021 N ARG A 64 18.025 18.398 12.687 1.00 26.43 N ATOM 1022 CA ARG A 64 18.558 18.599 11.356 1.00 30.57 C ATOM 1023 C ARG A 64 17.826 17.665 10.372 1.00 31.39 C ATOM 1024 O ARG A 64 17.225 16.635 10.707 1.00 29.08 O ATOM 1025 CB ARG A 64 20.068 18.329 11.323 1.00 34.54 C ATOM 1026 CG ARG A 64 20.889 18.649 12.537 1.00 39.95 C ATOM 1027 CD ARG A 64 20.734 20.059 12.933 1.00 44.11 C ATOM 1028 NE ARG A 64 20.674 20.919 11.768 1.00 49.05 N ATOM 1029 CZ ARG A 64 21.709 21.602 11.274 1.00 51.50 C ATOM 1030 NH1 ARG A 64 22.914 21.551 11.841 1.00 52.00 N ATOM 1031 NH2 ARG A 64 21.539 22.295 10.158 1.00 52.07 N ATOM 1032 HA ARG A 64 18.399 19.637 11.063 1.00 0.00 H ATOM 1033 HB2 ARG A 64 20.199 17.266 11.119 1.00 0.00 H ATOM 1034 HB3 ARG A 64 20.479 18.909 10.497 1.00 0.00 H ATOM 1035 HG2 ARG A 64 20.568 18.011 13.361 1.00 0.00 H ATOM 1036 HG3 ARG A 64 21.939 18.455 12.317 1.00 0.00 H ATOM 1037 HD2 ARG A 64 21.583 20.352 13.550 1.00 0.00 H ATOM 1038 HD3 ARG A 64 19.814 20.170 13.507 1.00 0.00 H ATOM 1039 HE ARG A 64 19.759 21.011 11.282 1.00 0.00 H ATOM 1040 HH12 ARG A 64 23.703 22.093 11.435 1.00 0.00 H ATOM 1041 HH11 ARG A 64 23.065 20.969 12.689 1.00 0.00 H ATOM 1042 HH22 ARG A 64 22.332 22.835 9.755 1.00 0.00 H ATOM 1043 HH21 ARG A 64 20.613 22.300 9.685 1.00 0.00 H ATOM 1044 H ARG A 64 18.426 17.666 13.307 1.00 0.00 H ATOM 1045 N LYS A 65 17.863 18.060 9.123 1.00 33.59 N ATOM 1046 CA LYS A 65 17.255 17.280 8.086 1.00 38.45 C ATOM 1047 C LYS A 65 18.277 17.292 6.959 1.00 41.70 C ATOM 1048 O LYS A 65 18.636 18.378 6.491 1.00 42.78 O ATOM 1049 CB LYS A 65 15.912 17.889 7.712 1.00 37.95 C ATOM 1050 CG LYS A 65 15.553 17.415 6.378 1.00 41.63 C ATOM 1051 CD LYS A 65 15.405 15.788 6.265 1.00 42.91 C ATOM 1052 CE LYS A 65 15.047 15.331 4.734 1.00 42.87 C ATOM 1053 NZ LYS A 65 13.849 16.051 4.246 1.00 40.96 N ATOM 1054 HA LYS A 65 17.025 16.253 8.370 1.00 0.00 H ATOM 1055 HB2 LYS A 65 15.153 17.580 8.431 1.00 0.00 H ATOM 1056 HB3 LYS A 65 15.987 18.976 7.710 1.00 0.00 H ATOM 1057 HG2 LYS A 65 14.601 17.866 6.099 1.00 0.00 H ATOM 1058 HG3 LYS A 65 16.325 17.738 5.680 1.00 0.00 H ATOM 1059 HD2 LYS A 65 16.344 15.324 6.565 1.00 0.00 H ATOM 1060 HD3 LYS A 65 14.608 15.456 6.931 1.00 0.00 H ATOM 1061 HE2 LYS A 65 14.854 14.258 4.715 1.00 0.00 H ATOM 1062 HE3 LYS A 65 15.892 15.558 4.084 1.00 0.00 H ATOM 1063 HZ1 LYS A 65 13.040 15.833 4.862 1.00 0.00 H ATOM 1064 HZ2 LYS A 65 14.032 17.075 4.260 1.00 0.00 H ATOM 1065 HZ3 LYS A 65 13.637 15.749 3.274 1.00 0.00 H ATOM 1066 H LYS A 65 18.340 18.952 8.881 1.00 0.00 H ATOM 1067 N LEU A 66 18.778 16.110 6.572 1.00 44.83 N ATOM 1068 CA LEU A 66 19.752 15.916 5.466 1.00 46.65 C ATOM 1069 C LEU A 66 19.021 15.737 4.105 1.00 48.73 C ATOM 1070 O LEU A 66 17.807 15.451 4.112 1.00 48.39 O ATOM 1071 CB LEU A 66 20.496 14.574 5.625 1.00 45.54 C ATOM 1072 CG LEU A 66 21.061 14.261 7.006 1.00 42.71 C ATOM 1073 CD1 LEU A 66 21.635 12.871 7.057 1.00 42.26 C ATOM 1074 CD2 LEU A 66 22.084 15.342 7.345 1.00 42.55 C ATOM 1075 HA LEU A 66 20.407 16.787 5.495 1.00 0.00 H ATOM 1076 HB2 LEU A 66 19.799 13.777 5.365 1.00 0.00 H ATOM 1077 HB3 LEU A 66 21.327 14.572 4.920 1.00 0.00 H ATOM 1078 HG LEU A 66 20.272 14.273 7.758 1.00 0.00 H ATOM 1079 HD21 LEU A 66 22.879 15.335 6.599 1.00 0.00 H ATOM 1080 HD22 LEU A 66 21.594 16.316 7.347 1.00 0.00 H ATOM 1081 HD23 LEU A 66 22.507 15.144 8.330 1.00 0.00 H ATOM 1082 HD11 LEU A 66 20.852 12.147 6.829 1.00 0.00 H ATOM 1083 HD12 LEU A 66 22.437 12.784 6.324 1.00 0.00 H ATOM 1084 HD13 LEU A 66 22.030 12.679 8.055 1.00 0.00 H ATOM 1085 H LEU A 66 18.460 15.263 7.086 1.00 0.00 H ATOM 1086 N ASP A 67 19.738 15.942 2.978 1.00 51.71 N ATOM 1087 CA ASP A 67 19.175 15.727 1.614 1.00 54.05 C ATOM 1088 C ASP A 67 19.319 14.207 1.203 1.00 54.62 C ATOM 1089 O ASP A 67 18.746 13.684 0.183 1.00 55.31 O ATOM 1090 CB ASP A 67 19.531 16.929 0.718 1.00 56.69 C ATOM 1091 CG ASP A 67 18.742 18.241 1.117 1.00 61.21 C ATOM 1092 OD1 ASP A 67 18.736 19.239 0.337 1.00 62.76 O ATOM 1093 OD2 ASP A 67 18.118 18.266 2.225 1.00 62.75 O ATOM 1094 HA ASP A 67 18.092 15.784 1.501 1.00 0.00 H ATOM 1095 HB2 ASP A 67 20.600 17.124 0.804 1.00 0.00 H ATOM 1096 HB3 ASP A 67 19.291 16.678 -0.315 1.00 0.00 H ATOM 1097 H ASP A 67 20.723 16.263 3.066 1.00 0.00 H ATOM 1098 N SER A 68 20.138 13.492 1.998 1.00 53.10 N ATOM 1099 CA SER A 68 20.299 12.033 1.896 1.00 51.99 C ATOM 1100 C SER A 68 18.987 11.498 2.523 1.00 50.92 C ATOM 1101 O SER A 68 18.640 10.301 2.372 1.00 52.42 O ATOM 1102 CB SER A 68 21.556 11.604 2.621 1.00 53.27 C ATOM 1103 OG SER A 68 22.640 12.407 2.171 1.00 56.35 O ATOM 1104 HA SER A 68 20.432 11.648 0.885 1.00 0.00 H ATOM 1105 HB2 SER A 68 21.763 10.555 2.407 1.00 0.00 H ATOM 1106 HB3 SER A 68 21.423 11.735 3.695 1.00 0.00 H ATOM 1107 HG SER A 68 23.468 12.134 2.640 1.00 0.00 H ATOM 1108 H SER A 68 20.686 13.998 2.723 1.00 0.00 H ATOM 1109 N GLY A 69 18.345 12.358 3.348 1.00 48.00 N ATOM 1110 CA GLY A 69 17.022 12.088 3.888 1.00 42.40 C ATOM 1111 C GLY A 69 16.694 11.974 5.342 1.00 39.21 C ATOM 1112 O GLY A 69 15.494 12.010 5.713 1.00 39.40 O ATOM 1113 HA3 GLY A 69 16.716 11.140 3.446 1.00 0.00 H ATOM 1114 HA2 GLY A 69 16.385 12.887 3.508 1.00 0.00 H ATOM 1115 H GLY A 69 18.817 13.248 3.606 1.00 0.00 H ATOM 1116 N GLY A 70 17.702 11.838 6.175 1.00 34.90 N ATOM 1117 CA GLY A 70 17.382 11.638 7.583 1.00 32.14 C ATOM 1118 C GLY A 70 17.073 12.825 8.453 1.00 29.55 C ATOM 1119 O GLY A 70 17.491 13.916 8.179 1.00 31.09 O ATOM 1120 HA3 GLY A 70 18.235 11.130 8.032 1.00 0.00 H ATOM 1121 HA2 GLY A 70 16.511 10.984 7.620 1.00 0.00 H ATOM 1122 H GLY A 70 18.687 11.872 5.843 1.00 0.00 H ATOM 1123 N PHE A 71 16.197 12.655 9.418 1.00 28.34 N ATOM 1124 CA PHE A 71 15.947 13.696 10.391 1.00 25.09 C ATOM 1125 C PHE A 71 16.671 13.238 11.676 1.00 23.03 C ATOM 1126 O PHE A 71 16.688 12.064 11.989 1.00 21.59 O ATOM 1127 CB PHE A 71 14.483 13.746 10.755 1.00 25.83 C ATOM 1128 CG PHE A 71 13.623 14.328 9.681 1.00 30.19 C ATOM 1129 CD1 PHE A 71 13.167 13.528 8.617 1.00 30.15 C ATOM 1130 CD2 PHE A 71 13.259 15.696 9.724 1.00 28.93 C ATOM 1131 CE1 PHE A 71 12.341 14.095 7.571 1.00 31.20 C ATOM 1132 CE2 PHE A 71 12.471 16.242 8.740 1.00 28.93 C ATOM 1133 CZ PHE A 71 12.006 15.447 7.654 1.00 30.38 C ATOM 1134 HA PHE A 71 16.269 14.660 9.998 1.00 0.00 H ATOM 1135 HB2 PHE A 71 14.143 12.731 10.958 1.00 0.00 H ATOM 1136 HB3 PHE A 71 14.371 14.352 11.654 1.00 0.00 H ATOM 1137 HD2 PHE A 71 13.607 16.322 10.546 1.00 0.00 H ATOM 1138 HE2 PHE A 71 12.199 17.296 8.791 1.00 0.00 H ATOM 1139 HZ PHE A 71 11.383 15.898 6.881 1.00 0.00 H ATOM 1140 HE1 PHE A 71 11.990 13.482 6.741 1.00 0.00 H ATOM 1141 HD1 PHE A 71 13.438 12.473 8.580 1.00 0.00 H ATOM 1142 H PHE A 71 15.675 11.758 9.483 1.00 0.00 H ATOM 1143 N TYR A 72 17.319 14.123 12.404 1.00 20.04 N ATOM 1144 CA TYR A 72 17.856 13.691 13.666 1.00 17.73 C ATOM 1145 C TYR A 72 18.182 14.848 14.639 1.00 18.06 C ATOM 1146 O TYR A 72 18.224 16.005 14.222 1.00 18.43 O ATOM 1147 CB TYR A 72 19.191 12.976 13.462 1.00 17.10 C ATOM 1148 CG TYR A 72 20.201 13.842 12.790 1.00 19.06 C ATOM 1149 CD1 TYR A 72 21.064 14.674 13.533 1.00 18.73 C ATOM 1150 CD2 TYR A 72 20.283 13.848 11.401 1.00 22.55 C ATOM 1151 CE1 TYR A 72 21.984 15.510 12.906 1.00 20.73 C ATOM 1152 CE2 TYR A 72 21.227 14.674 10.729 1.00 26.05 C ATOM 1153 CZ TYR A 72 22.058 15.489 11.516 1.00 23.53 C ATOM 1154 OH TYR A 72 22.978 16.207 10.840 1.00 29.03 O ATOM 1155 HA TYR A 72 17.077 13.054 14.085 1.00 0.00 H ATOM 1156 HB3 TYR A 72 19.024 12.091 12.848 1.00 0.00 H ATOM 1157 HB2 TYR A 72 19.579 12.674 14.435 1.00 0.00 H ATOM 1158 HD2 TYR A 72 19.615 13.212 10.820 1.00 0.00 H ATOM 1159 HE2 TYR A 72 21.303 14.674 9.642 1.00 0.00 H ATOM 1160 HE1 TYR A 72 22.631 16.165 13.489 1.00 0.00 H ATOM 1161 HD1 TYR A 72 21.010 14.662 14.622 1.00 0.00 H ATOM 1162 HH TYR A 72 23.577 15.592 10.346 1.00 0.00 H ATOM 1163 H TYR A 72 17.439 15.103 12.077 1.00 0.00 H ATOM 1164 N ILE A 73 18.317 14.518 15.910 1.00 17.84 N ATOM 1165 CA ILE A 73 18.845 15.456 16.870 1.00 18.94 C ATOM 1166 C ILE A 73 20.388 15.187 16.949 1.00 20.07 C ATOM 1167 O ILE A 73 21.216 16.130 16.804 1.00 20.47 O ATOM 1168 CB ILE A 73 18.108 15.420 18.162 1.00 16.50 C ATOM 1169 CG1 ILE A 73 16.651 15.856 17.948 1.00 16.15 C ATOM 1170 CG2 ILE A 73 18.754 16.462 19.158 1.00 20.90 C ATOM 1171 CD1 ILE A 73 15.843 15.833 19.231 1.00 14.56 C ATOM 1172 HA ILE A 73 18.695 16.490 16.561 1.00 0.00 H ATOM 1173 HB ILE A 73 18.155 14.405 18.557 1.00 0.00 H ATOM 1174 HG12 ILE A 73 16.644 16.870 17.549 1.00 0.00 H ATOM 1175 HG13 ILE A 73 16.186 15.181 17.230 1.00 0.00 H ATOM 1176 HD11 ILE A 73 15.835 14.821 19.636 1.00 0.00 H ATOM 1177 HD12 ILE A 73 16.294 16.512 19.955 1.00 0.00 H ATOM 1178 HD13 ILE A 73 14.821 16.150 19.021 1.00 0.00 H ATOM 1179 HG21 ILE A 73 19.799 16.203 19.325 1.00 0.00 H ATOM 1180 HG22 ILE A 73 18.690 17.461 18.728 1.00 0.00 H ATOM 1181 HG23 ILE A 73 18.216 16.438 20.106 1.00 0.00 H ATOM 1182 H ILE A 73 18.038 13.567 16.224 1.00 0.00 H ATOM 1183 N THR A 74 20.782 13.914 17.017 1.00 19.44 N ATOM 1184 CA THR A 74 22.199 13.511 16.989 1.00 18.80 C ATOM 1185 C THR A 74 22.330 12.710 15.725 1.00 22.06 C ATOM 1186 O THR A 74 21.411 11.937 15.464 1.00 23.96 O ATOM 1187 CB THR A 74 22.644 12.708 18.203 1.00 18.52 C ATOM 1188 OG1 THR A 74 23.984 12.268 17.980 1.00 20.11 O ATOM 1189 CG2 THR A 74 21.727 11.525 18.539 1.00 16.48 C ATOM 1190 HA THR A 74 22.847 14.387 17.017 1.00 0.00 H ATOM 1191 HB THR A 74 22.587 13.362 19.073 1.00 0.00 H ATOM 1192 HG1 THR A 74 24.292 11.743 18.761 1.00 0.00 H ATOM 1193 HG23 THR A 74 20.713 11.889 18.704 1.00 0.00 H ATOM 1194 HG21 THR A 74 21.730 10.817 17.710 1.00 0.00 H ATOM 1195 HG22 THR A 74 22.089 11.031 19.441 1.00 0.00 H ATOM 1196 H THR A 74 20.056 13.173 17.093 1.00 0.00 H ATOM 1197 N SER A 75 23.381 12.905 14.912 1.00 21.88 N ATOM 1198 CA SER A 75 23.510 12.189 13.659 1.00 24.88 C ATOM 1199 C SER A 75 23.590 10.673 13.828 1.00 25.31 C ATOM 1200 O SER A 75 23.535 9.931 12.810 1.00 27.33 O ATOM 1201 CB SER A 75 24.789 12.610 12.861 1.00 22.70 C ATOM 1202 OG SER A 75 25.867 12.646 13.790 1.00 27.76 O ATOM 1203 HA SER A 75 22.602 12.456 13.118 1.00 0.00 H ATOM 1204 HB2 SER A 75 24.645 13.594 12.416 1.00 0.00 H ATOM 1205 HB3 SER A 75 24.996 11.884 12.075 1.00 0.00 H ATOM 1206 HG SER A 75 26.697 12.910 13.320 1.00 0.00 H ATOM 1207 H SER A 75 24.118 13.585 15.188 1.00 0.00 H ATOM 1208 N ARG A 76 23.930 10.265 15.039 1.00 27.68 N ATOM 1209 CA ARG A 76 24.040 8.857 15.383 1.00 29.73 C ATOM 1210 C ARG A 76 22.704 8.157 15.407 1.00 29.68 C ATOM 1211 O ARG A 76 22.667 6.963 15.071 1.00 30.39 O ATOM 1212 CB ARG A 76 24.498 8.619 16.818 1.00 32.22 C ATOM 1213 CG ARG A 76 25.949 8.748 16.972 1.00 38.02 C ATOM 1214 CD ARG A 76 26.780 7.555 16.312 1.00 44.65 C ATOM 1215 NE ARG A 76 28.121 7.557 16.886 1.00 49.87 N ATOM 1216 CZ ARG A 76 28.656 6.548 17.560 1.00 53.91 C ATOM 1217 NH1 ARG A 76 29.882 6.709 18.076 1.00 55.18 N ATOM 1218 NH2 ARG A 76 28.002 5.364 17.651 1.00 55.33 N ATOM 1219 HA ARG A 76 24.734 8.491 14.627 1.00 0.00 H ATOM 1220 HB2 ARG A 76 24.011 9.348 17.466 1.00 0.00 H ATOM 1221 HB3 ARG A 76 24.202 7.614 17.117 1.00 0.00 H ATOM 1222 HG2 ARG A 76 26.262 9.683 16.507 1.00 0.00 H ATOM 1223 HG3 ARG A 76 26.180 8.779 18.037 1.00 0.00 H ATOM 1224 HD2 ARG A 76 26.840 7.700 15.233 1.00 0.00 H ATOM 1225 HD3 ARG A 76 26.290 6.604 16.522 1.00 0.00 H ATOM 1226 HE ARG A 76 28.699 8.412 16.757 1.00 0.00 H ATOM 1227 HH12 ARG A 76 30.327 5.935 18.610 1.00 0.00 H ATOM 1228 HH11 ARG A 76 30.388 7.608 17.943 1.00 0.00 H ATOM 1229 HH22 ARG A 76 28.425 4.575 18.181 1.00 0.00 H ATOM 1230 HH21 ARG A 76 27.077 5.244 17.191 1.00 0.00 H ATOM 1231 H ARG A 76 24.126 10.977 15.771 1.00 0.00 H ATOM 1232 N THR A 77 21.636 8.921 15.627 1.00 28.18 N ATOM 1233 CA THR A 77 20.286 8.366 15.717 1.00 24.40 C ATOM 1234 C THR A 77 19.342 9.112 14.789 1.00 22.13 C ATOM 1235 O THR A 77 18.733 10.105 15.261 1.00 21.98 O ATOM 1236 CB THR A 77 19.820 8.492 17.150 1.00 22.14 C ATOM 1237 OG1 THR A 77 20.835 7.944 18.012 1.00 23.69 O ATOM 1238 CG2 THR A 77 18.465 7.801 17.365 1.00 20.06 C ATOM 1239 HA THR A 77 20.293 7.319 15.415 1.00 0.00 H ATOM 1240 HB THR A 77 19.669 9.544 17.391 1.00 0.00 H ATOM 1241 HG1 THR A 77 20.542 8.020 18.955 1.00 0.00 H ATOM 1242 HG23 THR A 77 17.724 8.241 16.697 1.00 0.00 H ATOM 1243 HG21 THR A 77 18.563 6.737 17.150 1.00 0.00 H ATOM 1244 HG22 THR A 77 18.150 7.936 18.400 1.00 0.00 H ATOM 1245 H THR A 77 21.766 9.947 15.739 1.00 0.00 H ATOM 1246 N GLN A 78 19.142 8.559 13.583 1.00 21.13 N ATOM 1247 CA GLN A 78 18.337 9.125 12.474 1.00 21.37 C ATOM 1248 C GLN A 78 17.036 8.438 12.082 1.00 21.76 C ATOM 1249 O GLN A 78 16.824 7.217 12.362 1.00 21.32 O ATOM 1250 CB GLN A 78 19.148 9.172 11.208 1.00 21.33 C ATOM 1251 CG GLN A 78 20.335 10.048 11.450 1.00 21.36 C ATOM 1252 CD GLN A 78 21.126 10.362 10.154 1.00 23.35 C ATOM 1253 OE1 GLN A 78 22.322 10.528 10.213 1.00 30.14 O ATOM 1254 NE2 GLN A 78 20.482 10.440 9.027 1.00 25.18 N ATOM 1255 HA GLN A 78 18.063 10.091 12.897 1.00 0.00 H ATOM 1256 HB2 GLN A 78 19.478 8.168 10.942 1.00 0.00 H ATOM 1257 HB3 GLN A 78 18.545 9.582 10.397 1.00 0.00 H ATOM 1258 HG2 GLN A 78 19.992 10.987 11.885 1.00 0.00 H ATOM 1259 HG3 GLN A 78 21.001 9.546 12.152 1.00 0.00 H ATOM 1260 HE22 GLN A 78 19.453 10.293 9.005 1.00 0.00 H ATOM 1261 HE21 GLN A 78 20.996 10.650 8.148 1.00 0.00 H ATOM 1262 H GLN A 78 19.598 7.641 13.408 1.00 0.00 H ATOM 1263 N PHE A 79 16.143 9.235 11.470 1.00 20.93 N ATOM 1264 CA PHE A 79 14.783 8.825 11.127 1.00 20.75 C ATOM 1265 C PHE A 79 14.390 9.215 9.737 1.00 23.23 C ATOM 1266 O PHE A 79 14.923 10.168 9.149 1.00 21.77 O ATOM 1267 CB PHE A 79 13.765 9.407 12.159 1.00 19.07 C ATOM 1268 CG PHE A 79 14.105 9.087 13.595 1.00 18.21 C ATOM 1269 CD1 PHE A 79 14.933 9.922 14.331 1.00 18.17 C ATOM 1270 CD2 PHE A 79 13.778 7.853 14.148 1.00 18.51 C ATOM 1271 CE1 PHE A 79 15.445 9.551 15.523 1.00 12.58 C ATOM 1272 CE2 PHE A 79 14.282 7.430 15.351 1.00 12.49 C ATOM 1273 CZ PHE A 79 15.121 8.250 16.059 1.00 17.72 C ATOM 1274 HA PHE A 79 14.764 7.736 11.167 1.00 0.00 H ATOM 1275 HB2 PHE A 79 13.740 10.491 12.044 1.00 0.00 H ATOM 1276 HB3 PHE A 79 12.779 8.997 11.939 1.00 0.00 H ATOM 1277 HD2 PHE A 79 13.096 7.198 13.605 1.00 0.00 H ATOM 1278 HE2 PHE A 79 14.017 6.448 15.742 1.00 0.00 H ATOM 1279 HZ PHE A 79 15.538 7.925 17.012 1.00 0.00 H ATOM 1280 HE1 PHE A 79 16.097 10.227 16.076 1.00 0.00 H ATOM 1281 HD1 PHE A 79 15.177 10.907 13.934 1.00 0.00 H ATOM 1282 H PHE A 79 16.438 10.202 11.226 1.00 0.00 H ATOM 1283 N ASN A 80 13.527 8.381 9.145 1.00 25.91 N ATOM 1284 CA ASN A 80 13.001 8.644 7.805 1.00 28.70 C ATOM 1285 C ASN A 80 11.978 9.822 7.729 1.00 28.19 C ATOM 1286 O ASN A 80 11.692 10.371 6.654 1.00 30.48 O ATOM 1287 CB ASN A 80 12.422 7.347 7.174 1.00 30.84 C ATOM 1288 CG ASN A 80 13.466 6.267 7.037 1.00 32.52 C ATOM 1289 OD1 ASN A 80 14.620 6.577 6.750 1.00 32.24 O ATOM 1290 ND2 ASN A 80 13.089 4.987 7.331 1.00 34.88 N ATOM 1291 HA ASN A 80 13.855 8.977 7.215 1.00 0.00 H ATOM 1292 HB2 ASN A 80 11.615 6.978 7.807 1.00 0.00 H ATOM 1293 HB3 ASN A 80 12.028 7.582 6.185 1.00 0.00 H ATOM 1294 HD22 ASN A 80 12.098 4.778 7.568 1.00 0.00 H ATOM 1295 HD21 ASN A 80 13.793 4.222 7.318 1.00 0.00 H ATOM 1296 H ASN A 80 13.222 7.524 9.650 1.00 0.00 H ATOM 1297 N SER A 81 11.418 10.200 8.860 1.00 26.74 N ATOM 1298 CA SER A 81 10.452 11.305 8.922 1.00 26.23 C ATOM 1299 C SER A 81 10.494 11.947 10.335 1.00 24.52 C ATOM 1300 O SER A 81 11.005 11.378 11.295 1.00 25.68 O ATOM 1301 CB SER A 81 9.030 10.770 8.661 1.00 24.13 C ATOM 1302 OG SER A 81 8.669 9.822 9.647 1.00 21.76 O ATOM 1303 HA SER A 81 10.709 12.047 8.166 1.00 0.00 H ATOM 1304 HB2 SER A 81 8.999 10.297 7.680 1.00 0.00 H ATOM 1305 HB3 SER A 81 8.324 11.600 8.685 1.00 0.00 H ATOM 1306 HG SER A 81 9.307 9.065 9.625 1.00 0.00 H ATOM 1307 H SER A 81 11.668 9.700 9.737 1.00 0.00 H ATOM 1308 N LEU A 82 9.903 13.128 10.465 1.00 24.65 N ATOM 1309 CA LEU A 82 9.778 13.852 11.739 1.00 23.21 C ATOM 1310 C LEU A 82 8.881 13.040 12.730 1.00 21.57 C ATOM 1311 O LEU A 82 9.058 12.960 13.957 1.00 19.09 O ATOM 1312 CB LEU A 82 9.133 15.244 11.452 1.00 26.18 C ATOM 1313 CG LEU A 82 9.561 16.511 12.195 1.00 29.42 C ATOM 1314 CD1 LEU A 82 11.088 16.446 12.303 1.00 30.99 C ATOM 1315 CD2 LEU A 82 9.227 17.800 11.418 1.00 28.11 C ATOM 1316 HA LEU A 82 10.760 13.982 12.193 1.00 0.00 H ATOM 1317 HB2 LEU A 82 9.297 15.443 10.393 1.00 0.00 H ATOM 1318 HB3 LEU A 82 8.065 15.129 11.638 1.00 0.00 H ATOM 1319 HG LEU A 82 9.040 16.547 13.152 1.00 0.00 H ATOM 1320 HD21 LEU A 82 9.741 17.787 10.457 1.00 0.00 H ATOM 1321 HD22 LEU A 82 8.151 17.856 11.255 1.00 0.00 H ATOM 1322 HD23 LEU A 82 9.554 18.665 11.995 1.00 0.00 H ATOM 1323 HD11 LEU A 82 11.374 15.551 12.855 1.00 0.00 H ATOM 1324 HD12 LEU A 82 11.521 16.411 11.303 1.00 0.00 H ATOM 1325 HD13 LEU A 82 11.452 17.330 12.827 1.00 0.00 H ATOM 1326 H LEU A 82 9.503 13.569 9.612 1.00 0.00 H ATOM 1327 N GLN A 83 7.872 12.395 12.156 1.00 21.59 N ATOM 1328 CA GLN A 83 6.882 11.605 12.938 1.00 23.27 C ATOM 1329 C GLN A 83 7.555 10.467 13.692 1.00 22.35 C ATOM 1330 O GLN A 83 7.432 10.268 14.909 1.00 23.84 O ATOM 1331 CB GLN A 83 5.771 11.062 11.999 1.00 26.27 C ATOM 1332 CG GLN A 83 5.355 12.527 11.519 1.00 30.52 C ATOM 1333 CD GLN A 83 5.646 12.895 10.041 1.00 31.58 C ATOM 1334 OE1 GLN A 83 4.705 13.263 9.284 1.00 35.81 O ATOM 1335 NE2 GLN A 83 6.904 12.817 9.627 1.00 30.18 N ATOM 1336 HA GLN A 83 6.426 12.264 13.677 1.00 0.00 H ATOM 1337 HB2 GLN A 83 6.151 10.433 11.194 1.00 0.00 H ATOM 1338 HB3 GLN A 83 4.976 10.535 12.526 1.00 0.00 H ATOM 1339 HG2 GLN A 83 4.282 12.633 11.679 1.00 0.00 H ATOM 1340 HG3 GLN A 83 5.887 13.242 12.147 1.00 0.00 H ATOM 1341 HE22 GLN A 83 7.649 12.509 10.284 1.00 0.00 H ATOM 1342 HE21 GLN A 83 7.145 13.064 8.646 1.00 0.00 H ATOM 1343 H GLN A 83 7.770 12.444 11.122 1.00 0.00 H ATOM 1344 N GLN A 84 8.343 9.710 12.945 1.00 23.45 N ATOM 1345 CA GLN A 84 9.092 8.594 13.549 1.00 22.57 C ATOM 1346 C GLN A 84 10.058 9.114 14.581 1.00 20.56 C ATOM 1347 O GLN A 84 10.286 8.422 15.595 1.00 19.80 O ATOM 1348 CB GLN A 84 9.881 7.791 12.485 1.00 24.93 C ATOM 1349 CG GLN A 84 8.980 6.713 11.699 1.00 28.26 C ATOM 1350 CD GLN A 84 9.543 6.381 10.323 1.00 29.68 C ATOM 1351 OE1 GLN A 84 10.130 7.219 9.688 1.00 31.55 O ATOM 1352 NE2 GLN A 84 9.359 5.163 9.874 1.00 31.02 N ATOM 1353 HA GLN A 84 8.363 7.931 14.016 1.00 0.00 H ATOM 1354 HB2 GLN A 84 10.294 8.492 11.759 1.00 0.00 H ATOM 1355 HB3 GLN A 84 10.695 7.264 12.983 1.00 0.00 H ATOM 1356 HG2 GLN A 84 8.934 5.798 12.289 1.00 0.00 H ATOM 1357 HG3 GLN A 84 7.975 7.117 11.578 1.00 0.00 H ATOM 1358 HE22 GLN A 84 8.847 4.467 10.453 1.00 0.00 H ATOM 1359 HE21 GLN A 84 9.726 4.893 8.939 1.00 0.00 H ATOM 1360 H GLN A 84 8.434 9.904 11.927 1.00 0.00 H ATOM 1361 N LEU A 85 10.662 10.278 14.311 1.00 19.03 N ATOM 1362 CA LEU A 85 11.586 10.879 15.295 1.00 17.38 C ATOM 1363 C LEU A 85 10.790 11.174 16.572 1.00 14.54 C ATOM 1364 O LEU A 85 11.174 10.826 17.727 1.00 13.69 O ATOM 1365 CB LEU A 85 12.274 12.135 14.708 1.00 16.04 C ATOM 1366 CG LEU A 85 13.234 12.877 15.662 1.00 17.86 C ATOM 1367 CD1 LEU A 85 14.262 13.554 14.842 1.00 16.65 C ATOM 1368 CD2 LEU A 85 12.486 13.859 16.679 1.00 17.44 C ATOM 1369 HA LEU A 85 12.394 10.190 15.540 1.00 0.00 H ATOM 1370 HB2 LEU A 85 12.844 11.827 13.831 1.00 0.00 H ATOM 1371 HB3 LEU A 85 11.494 12.834 14.406 1.00 0.00 H ATOM 1372 HG LEU A 85 13.717 12.154 16.319 1.00 0.00 H ATOM 1373 HD21 LEU A 85 11.936 14.613 16.116 1.00 0.00 H ATOM 1374 HD22 LEU A 85 11.793 13.284 17.293 1.00 0.00 H ATOM 1375 HD23 LEU A 85 13.222 14.347 17.319 1.00 0.00 H ATOM 1376 HD11 LEU A 85 14.808 12.811 14.261 1.00 0.00 H ATOM 1377 HD12 LEU A 85 13.779 14.262 14.168 1.00 0.00 H ATOM 1378 HD13 LEU A 85 14.953 14.086 15.495 1.00 0.00 H ATOM 1379 H LEU A 85 10.481 10.760 13.407 1.00 0.00 H ATOM 1380 N VAL A 86 9.623 11.793 16.369 1.00 14.19 N ATOM 1381 CA VAL A 86 8.838 12.135 17.538 1.00 13.86 C ATOM 1382 C VAL A 86 8.435 10.896 18.333 1.00 15.32 C ATOM 1383 O VAL A 86 8.538 10.816 19.561 1.00 16.14 O ATOM 1384 CB VAL A 86 7.601 12.969 17.138 1.00 16.57 C ATOM 1385 CG1 VAL A 86 6.511 12.824 18.193 1.00 14.33 C ATOM 1386 CG2 VAL A 86 7.984 14.479 17.075 1.00 16.78 C ATOM 1387 HA VAL A 86 9.465 12.743 18.190 1.00 0.00 H ATOM 1388 HB VAL A 86 7.249 12.614 16.169 1.00 0.00 H ATOM 1389 HG11 VAL A 86 6.225 11.775 18.277 1.00 0.00 H ATOM 1390 HG12 VAL A 86 6.887 13.177 19.153 1.00 0.00 H ATOM 1391 HG13 VAL A 86 5.644 13.416 17.901 1.00 0.00 H ATOM 1392 HG21 VAL A 86 8.339 14.804 18.053 1.00 0.00 H ATOM 1393 HG22 VAL A 86 8.772 14.622 16.335 1.00 0.00 H ATOM 1394 HG23 VAL A 86 7.108 15.063 16.792 1.00 0.00 H ATOM 1395 H VAL A 86 9.291 12.020 15.410 1.00 0.00 H ATOM 1396 N ALA A 87 8.020 9.867 17.582 1.00 16.23 N ATOM 1397 CA ALA A 87 7.568 8.627 18.192 1.00 14.23 C ATOM 1398 C ALA A 87 8.668 7.966 19.012 1.00 13.41 C ATOM 1399 O ALA A 87 8.417 7.547 20.143 1.00 14.94 O ATOM 1400 CB ALA A 87 7.026 7.722 17.079 1.00 12.95 C ATOM 1401 HA ALA A 87 6.769 8.828 18.905 1.00 0.00 H ATOM 1402 HB1 ALA A 87 6.196 8.221 16.579 1.00 0.00 H ATOM 1403 HB2 ALA A 87 7.818 7.521 16.358 1.00 0.00 H ATOM 1404 HB3 ALA A 87 6.680 6.783 17.512 1.00 0.00 H ATOM 1405 H ALA A 87 8.021 9.957 16.546 1.00 0.00 H ATOM 1406 N TYR A 88 9.904 7.980 18.517 1.00 13.70 N ATOM 1407 CA TYR A 88 11.051 7.360 19.182 1.00 13.39 C ATOM 1408 C TYR A 88 11.364 7.979 20.538 1.00 14.04 C ATOM 1409 O TYR A 88 11.535 7.359 21.620 1.00 13.00 O ATOM 1410 CB TYR A 88 12.269 7.417 18.212 1.00 15.42 C ATOM 1411 CG TYR A 88 13.545 6.899 18.850 1.00 15.75 C ATOM 1412 CD1 TYR A 88 13.948 5.542 18.707 1.00 18.90 C ATOM 1413 CD2 TYR A 88 14.324 7.738 19.639 1.00 17.30 C ATOM 1414 CE1 TYR A 88 15.167 5.047 19.376 1.00 19.70 C ATOM 1415 CE2 TYR A 88 15.472 7.297 20.312 1.00 17.85 C ATOM 1416 CZ TYR A 88 15.905 5.953 20.180 1.00 21.22 C ATOM 1417 OH TYR A 88 17.058 5.606 20.835 1.00 18.03 O ATOM 1418 HA TYR A 88 10.807 6.321 19.406 1.00 0.00 H ATOM 1419 HB3 TYR A 88 12.425 8.452 17.907 1.00 0.00 H ATOM 1420 HB2 TYR A 88 12.046 6.811 17.334 1.00 0.00 H ATOM 1421 HD2 TYR A 88 14.030 8.783 19.738 1.00 0.00 H ATOM 1422 HE2 TYR A 88 16.034 7.989 20.939 1.00 0.00 H ATOM 1423 HE1 TYR A 88 15.491 4.013 19.255 1.00 0.00 H ATOM 1424 HD1 TYR A 88 13.352 4.862 18.098 1.00 0.00 H ATOM 1425 HH TYR A 88 16.942 5.756 21.807 1.00 0.00 H ATOM 1426 H TYR A 88 10.063 8.458 17.607 1.00 0.00 H ATOM 1427 N TYR A 89 11.360 9.315 20.475 1.00 15.59 N ATOM 1428 CA TYR A 89 11.636 10.190 21.632 1.00 15.56 C ATOM 1429 C TYR A 89 10.452 10.191 22.618 1.00 16.98 C ATOM 1430 O TYR A 89 10.582 10.740 23.713 1.00 15.11 O ATOM 1431 CB TYR A 89 12.159 11.543 21.100 1.00 13.74 C ATOM 1432 CG TYR A 89 13.583 11.496 20.629 1.00 9.78 C ATOM 1433 CD1 TYR A 89 13.904 11.794 19.320 1.00 11.38 C ATOM 1434 CD2 TYR A 89 14.601 11.058 21.514 1.00 13.43 C ATOM 1435 CE1 TYR A 89 15.236 11.655 18.846 1.00 12.53 C ATOM 1436 CE2 TYR A 89 15.904 10.898 21.076 1.00 13.13 C ATOM 1437 CZ TYR A 89 16.209 11.196 19.756 1.00 13.75 C ATOM 1438 OH TYR A 89 17.486 10.962 19.266 1.00 16.12 O ATOM 1439 HA TYR A 89 12.440 9.820 22.268 1.00 0.00 H ATOM 1440 HB3 TYR A 89 12.085 12.280 21.900 1.00 0.00 H ATOM 1441 HB2 TYR A 89 11.530 11.851 20.265 1.00 0.00 H ATOM 1442 HD2 TYR A 89 14.354 10.844 22.554 1.00 0.00 H ATOM 1443 HE2 TYR A 89 16.678 10.544 21.757 1.00 0.00 H ATOM 1444 HE1 TYR A 89 15.496 11.895 17.815 1.00 0.00 H ATOM 1445 HD1 TYR A 89 13.125 12.141 18.641 1.00 0.00 H ATOM 1446 HH TYR A 89 17.527 11.230 18.314 1.00 0.00 H ATOM 1447 H TYR A 89 11.151 9.763 19.560 1.00 0.00 H ATOM 1448 N SER A 90 9.266 9.686 22.201 1.00 18.17 N ATOM 1449 CA SER A 90 8.164 9.607 23.203 1.00 18.37 C ATOM 1450 C SER A 90 8.414 8.369 24.071 1.00 19.08 C ATOM 1451 O SER A 90 7.811 8.228 25.120 1.00 21.03 O ATOM 1452 CB SER A 90 6.777 9.536 22.556 1.00 18.42 C ATOM 1453 OG SER A 90 6.581 10.544 21.550 1.00 16.82 O ATOM 1454 HA SER A 90 8.168 10.517 23.803 1.00 0.00 H ATOM 1455 HB2 SER A 90 6.023 9.666 23.332 1.00 0.00 H ATOM 1456 HB3 SER A 90 6.657 8.555 22.095 1.00 0.00 H ATOM 1457 HG SER A 90 7.256 10.430 20.835 1.00 0.00 H ATOM 1458 H SER A 90 9.129 9.366 21.221 1.00 0.00 H ATOM 1459 N LYS A 91 9.296 7.459 23.641 1.00 20.36 N ATOM 1460 CA LYS A 91 9.611 6.280 24.473 1.00 21.96 C ATOM 1461 C LYS A 91 11.027 6.295 25.010 1.00 22.65 C ATOM 1462 O LYS A 91 11.350 5.466 25.885 1.00 24.32 O ATOM 1463 CB LYS A 91 9.665 4.980 23.706 1.00 21.84 C ATOM 1464 CG LYS A 91 8.481 4.743 22.956 1.00 23.79 C ATOM 1465 CD LYS A 91 7.293 4.259 23.888 1.00 26.76 C ATOM 1466 CE LYS A 91 6.068 3.900 22.931 1.00 29.44 C ATOM 1467 NZ LYS A 91 5.442 2.640 23.455 1.00 32.68 N ATOM 1468 HA LYS A 91 8.820 6.335 25.221 1.00 0.00 H ATOM 1469 HB2 LYS A 91 10.513 5.012 23.021 1.00 0.00 H ATOM 1470 HB3 LYS A 91 9.801 4.162 24.413 1.00 0.00 H ATOM 1471 HG2 LYS A 91 8.187 5.666 22.456 1.00 0.00 H ATOM 1472 HG3 LYS A 91 8.682 3.975 22.209 1.00 0.00 H ATOM 1473 HD2 LYS A 91 7.596 3.379 24.455 1.00 0.00 H ATOM 1474 HD3 LYS A 91 7.010 5.054 24.578 1.00 0.00 H ATOM 1475 HE2 LYS A 91 6.424 3.744 21.913 1.00 0.00 H ATOM 1476 HE3 LYS A 91 5.339 4.710 22.939 1.00 0.00 H ATOM 1477 HZ1 LYS A 91 6.147 1.875 23.447 1.00 0.00 H ATOM 1478 HZ2 LYS A 91 5.110 2.798 24.428 1.00 0.00 H ATOM 1479 HZ3 LYS A 91 4.637 2.377 22.851 1.00 0.00 H ATOM 1480 H LYS A 91 9.761 7.582 22.719 1.00 0.00 H ATOM 1481 N HIS A 92 11.903 7.133 24.461 1.00 23.12 N ATOM 1482 CA HIS A 92 13.261 7.128 25.005 1.00 21.89 C ATOM 1483 C HIS A 92 13.715 8.518 25.454 1.00 20.05 C ATOM 1484 O HIS A 92 13.602 9.389 24.638 1.00 18.47 O ATOM 1485 CB HIS A 92 14.299 6.652 23.958 1.00 22.03 C ATOM 1486 CG HIS A 92 13.966 5.327 23.299 1.00 23.38 C ATOM 1487 ND1 HIS A 92 14.543 4.126 23.688 1.00 24.01 N ATOM 1488 CD2 HIS A 92 13.145 5.033 22.252 1.00 22.99 C ATOM 1489 CE1 HIS A 92 14.094 3.159 22.904 1.00 23.59 C ATOM 1490 NE2 HIS A 92 13.239 3.680 22.024 1.00 23.17 N ATOM 1491 HA HIS A 92 13.218 6.447 25.855 1.00 0.00 H ATOM 1492 HB2 HIS A 92 14.370 7.411 23.179 1.00 0.00 H ATOM 1493 HB3 HIS A 92 15.264 6.552 24.456 1.00 0.00 H ATOM 1494 HD2 HIS A 92 12.528 5.740 21.697 1.00 0.00 H ATOM 1495 HE1 HIS A 92 14.377 2.108 22.967 1.00 0.00 H ATOM 1496 H HIS A 92 11.634 7.764 23.679 1.00 0.00 H ATOM 1497 N ALA A 93 14.089 8.745 26.708 1.00 20.26 N ATOM 1498 CA ALA A 93 14.615 10.081 27.022 1.00 19.85 C ATOM 1499 C ALA A 93 15.942 10.288 26.178 1.00 20.93 C ATOM 1500 O ALA A 93 16.021 11.188 25.301 1.00 20.02 O ATOM 1501 CB ALA A 93 14.863 10.222 28.448 1.00 15.87 C ATOM 1502 HA ALA A 93 13.886 10.847 26.758 1.00 0.00 H ATOM 1503 HB1 ALA A 93 13.931 10.076 28.994 1.00 0.00 H ATOM 1504 HB2 ALA A 93 15.592 9.476 28.764 1.00 0.00 H ATOM 1505 HB3 ALA A 93 15.252 11.220 28.651 1.00 0.00 H ATOM 1506 H ALA A 93 14.013 8.008 27.438 1.00 0.00 H ATOM 1507 N ASP A 94 16.865 9.313 26.274 1.00 20.61 N ATOM 1508 CA ASP A 94 18.185 9.380 25.657 1.00 18.17 C ATOM 1509 C ASP A 94 18.857 10.679 26.207 1.00 16.95 C ATOM 1510 O ASP A 94 18.989 10.872 27.431 1.00 16.73 O ATOM 1511 CB ASP A 94 18.150 9.326 24.157 1.00 18.30 C ATOM 1512 CG ASP A 94 17.954 7.840 23.591 1.00 18.31 C ATOM 1513 OD1 ASP A 94 17.626 6.928 24.399 1.00 17.27 O ATOM 1514 OD2 ASP A 94 18.085 7.642 22.369 1.00 16.57 O ATOM 1515 HA ASP A 94 18.771 8.499 25.920 1.00 0.00 H ATOM 1516 HB2 ASP A 94 17.324 9.944 23.806 1.00 0.00 H ATOM 1517 HB3 ASP A 94 19.089 9.724 23.772 1.00 0.00 H ATOM 1518 H ASP A 94 16.623 8.462 26.820 1.00 0.00 H ATOM 1519 N GLY A 95 19.182 11.597 25.317 1.00 16.25 N ATOM 1520 CA GLY A 95 19.856 12.832 25.732 1.00 17.37 C ATOM 1521 C GLY A 95 18.898 13.972 25.978 1.00 16.60 C ATOM 1522 O GLY A 95 19.353 15.047 26.228 1.00 16.87 O ATOM 1523 HA3 GLY A 95 20.554 13.127 24.949 1.00 0.00 H ATOM 1524 HA2 GLY A 95 20.406 12.636 26.652 1.00 0.00 H ATOM 1525 H GLY A 95 18.959 11.444 24.313 1.00 0.00 H ATOM 1526 N LEU A 96 17.603 13.758 25.782 1.00 17.20 N ATOM 1527 CA LEU A 96 16.545 14.766 26.072 1.00 17.21 C ATOM 1528 C LEU A 96 16.250 14.953 27.563 1.00 16.71 C ATOM 1529 O LEU A 96 16.351 14.028 28.398 1.00 18.07 O ATOM 1530 CB LEU A 96 15.193 14.329 25.439 1.00 15.11 C ATOM 1531 CG LEU A 96 15.159 14.249 23.918 1.00 16.61 C ATOM 1532 CD1 LEU A 96 13.719 14.076 23.322 1.00 14.30 C ATOM 1533 CD2 LEU A 96 15.832 15.519 23.232 1.00 19.27 C ATOM 1534 HA LEU A 96 16.936 15.695 25.658 1.00 0.00 H ATOM 1535 HB2 LEU A 96 14.946 13.342 25.830 1.00 0.00 H ATOM 1536 HB3 LEU A 96 14.432 15.044 25.752 1.00 0.00 H ATOM 1537 HG LEU A 96 15.734 13.351 23.690 1.00 0.00 H ATOM 1538 HD21 LEU A 96 15.299 16.420 23.536 1.00 0.00 H ATOM 1539 HD22 LEU A 96 16.874 15.590 23.544 1.00 0.00 H ATOM 1540 HD23 LEU A 96 15.782 15.414 22.148 1.00 0.00 H ATOM 1541 HD11 LEU A 96 13.277 13.156 23.704 1.00 0.00 H ATOM 1542 HD12 LEU A 96 13.102 14.925 23.615 1.00 0.00 H ATOM 1543 HD13 LEU A 96 13.781 14.027 22.235 1.00 0.00 H ATOM 1544 H LEU A 96 17.310 12.834 25.405 1.00 0.00 H ATOM 1545 N CYS A 97 15.839 16.172 27.964 1.00 15.75 N ATOM 1546 CA CYS A 97 15.503 16.420 29.342 1.00 14.34 C ATOM 1547 C CYS A 97 14.362 15.521 29.933 1.00 14.45 C ATOM 1548 O CYS A 97 14.226 15.316 31.174 1.00 13.35 O ATOM 1549 CB CYS A 97 15.097 17.872 29.591 1.00 17.17 C ATOM 1550 SG CYS A 97 13.631 18.406 28.674 1.00 18.19 S ATOM 1551 HA CYS A 97 16.433 16.170 29.853 1.00 0.00 H ATOM 1552 HB2 CYS A 97 15.931 18.513 29.305 1.00 0.00 H ATOM 1553 HB3 CYS A 97 14.896 17.992 30.656 1.00 0.00 H ATOM 1554 HG CYS A 97 13.358 19.725 28.974 1.00 0.00 H ATOM 1555 H CYS A 97 15.764 16.943 27.270 1.00 0.00 H ATOM 1556 N HIS A 98 13.631 14.873 29.054 1.00 15.29 N ATOM 1557 CA HIS A 98 12.554 13.985 29.463 1.00 14.63 C ATOM 1558 C HIS A 98 11.997 13.441 28.185 1.00 15.37 C ATOM 1559 O HIS A 98 12.247 13.995 27.076 1.00 15.65 O ATOM 1560 CB HIS A 98 11.352 14.755 30.035 1.00 14.33 C ATOM 1561 CG HIS A 98 10.395 13.878 30.799 1.00 11.48 C ATOM 1562 ND1 HIS A 98 9.335 13.229 30.197 1.00 16.48 N ATOM 1563 CD2 HIS A 98 10.331 13.553 32.104 1.00 13.83 C ATOM 1564 CE1 HIS A 98 8.648 12.543 31.104 1.00 11.01 C ATOM 1565 NE2 HIS A 98 9.230 12.730 32.269 1.00 15.10 N ATOM 1566 HA HIS A 98 12.947 13.274 30.189 1.00 0.00 H ATOM 1567 HB2 HIS A 98 11.724 15.529 30.706 1.00 0.00 H ATOM 1568 HB3 HIS A 98 10.813 15.219 29.209 1.00 0.00 H ATOM 1569 HD2 HIS A 98 11.018 13.878 32.885 1.00 0.00 H ATOM 1570 HE1 HIS A 98 7.763 11.935 30.917 1.00 0.00 H ATOM 1571 H HIS A 98 13.827 14.998 28.040 1.00 0.00 H ATOM 1572 N ARG A 99 11.306 12.312 28.272 1.00 15.79 N ATOM 1573 CA ARG A 99 10.683 11.778 27.039 1.00 16.86 C ATOM 1574 C ARG A 99 9.462 12.636 26.597 1.00 14.80 C ATOM 1575 O ARG A 99 8.818 13.223 27.448 1.00 19.10 O ATOM 1576 CB ARG A 99 10.309 10.272 27.200 1.00 16.59 C ATOM 1577 CG ARG A 99 9.069 10.053 27.922 1.00 20.73 C ATOM 1578 CD ARG A 99 8.656 8.498 28.088 1.00 22.82 C ATOM 1579 NE ARG A 99 7.352 8.492 28.774 1.00 25.83 N ATOM 1580 CZ ARG A 99 6.122 8.541 28.213 1.00 28.22 C ATOM 1581 NH1 ARG A 99 5.906 8.542 26.880 1.00 30.43 N ATOM 1582 NH2 ARG A 99 5.093 8.847 29.010 1.00 29.48 N ATOM 1583 HA ARG A 99 11.422 11.844 26.241 1.00 0.00 H ATOM 1584 HB2 ARG A 99 10.212 9.833 26.207 1.00 0.00 H ATOM 1585 HB3 ARG A 99 11.114 9.773 27.739 1.00 0.00 H ATOM 1586 HG2 ARG A 99 9.173 10.486 28.917 1.00 0.00 H ATOM 1587 HG3 ARG A 99 8.268 10.563 27.387 1.00 0.00 H ATOM 1588 HD2 ARG A 99 9.400 7.970 28.685 1.00 0.00 H ATOM 1589 HD3 ARG A 99 8.572 8.022 27.111 1.00 0.00 H ATOM 1590 HE ARG A 99 7.381 8.444 29.813 1.00 0.00 H ATOM 1591 HH12 ARG A 99 4.935 8.581 26.511 1.00 0.00 H ATOM 1592 HH11 ARG A 99 6.711 8.504 26.223 1.00 0.00 H ATOM 1593 HH22 ARG A 99 4.130 8.896 28.620 1.00 0.00 H ATOM 1594 HH21 ARG A 99 5.256 9.036 30.020 1.00 0.00 H ATOM 1595 H ARG A 99 11.205 11.816 29.180 1.00 0.00 H ATOM 1596 N LEU A 100 9.186 12.669 25.291 1.00 18.67 N ATOM 1597 CA LEU A 100 8.039 13.353 24.695 1.00 18.40 C ATOM 1598 C LEU A 100 6.760 12.743 25.295 1.00 19.00 C ATOM 1599 O LEU A 100 6.563 11.508 25.234 1.00 19.69 O ATOM 1600 CB LEU A 100 8.167 13.347 23.174 1.00 17.04 C ATOM 1601 CG LEU A 100 9.419 14.109 22.669 1.00 14.09 C ATOM 1602 CD1 LEU A 100 9.250 14.235 21.193 1.00 12.86 C ATOM 1603 CD2 LEU A 100 9.636 15.458 23.472 1.00 14.59 C ATOM 1604 HA LEU A 100 7.994 14.415 24.938 1.00 0.00 H ATOM 1605 HB2 LEU A 100 8.229 12.313 22.834 1.00 0.00 H ATOM 1606 HB3 LEU A 100 7.280 13.816 22.749 1.00 0.00 H ATOM 1607 HG LEU A 100 10.353 13.580 22.857 1.00 0.00 H ATOM 1608 HD21 LEU A 100 8.764 16.100 23.344 1.00 0.00 H ATOM 1609 HD22 LEU A 100 9.770 15.232 24.530 1.00 0.00 H ATOM 1610 HD23 LEU A 100 10.522 15.967 23.092 1.00 0.00 H ATOM 1611 HD11 LEU A 100 9.186 13.241 20.750 1.00 0.00 H ATOM 1612 HD12 LEU A 100 8.336 14.789 20.979 1.00 0.00 H ATOM 1613 HD13 LEU A 100 10.105 14.766 20.775 1.00 0.00 H ATOM 1614 H LEU A 100 9.836 12.171 24.649 1.00 0.00 H ATOM 1615 N THR A 101 5.950 13.570 25.974 1.00 18.35 N ATOM 1616 CA THR A 101 4.720 13.045 26.584 1.00 17.72 C ATOM 1617 C THR A 101 3.401 13.438 25.919 1.00 20.17 C ATOM 1618 O THR A 101 2.782 12.670 25.201 1.00 21.33 O ATOM 1619 CB THR A 101 4.636 13.300 28.080 1.00 19.60 C ATOM 1620 OG1 THR A 101 4.652 14.717 28.342 1.00 21.25 O ATOM 1621 CG2 THR A 101 5.753 12.565 28.814 1.00 12.48 C ATOM 1622 HA THR A 101 4.831 11.976 26.401 1.00 0.00 H ATOM 1623 HB THR A 101 3.693 12.906 28.459 1.00 0.00 H ATOM 1624 HG1 THR A 101 4.597 14.872 29.318 1.00 0.00 H ATOM 1625 HG23 THR A 101 5.698 11.501 28.584 1.00 0.00 H ATOM 1626 HG21 THR A 101 6.717 12.958 28.493 1.00 0.00 H ATOM 1627 HG22 THR A 101 5.639 12.712 29.888 1.00 0.00 H ATOM 1628 H THR A 101 6.191 14.577 26.068 1.00 0.00 H ATOM 1629 N THR A 102 3.119 14.725 25.959 1.00 21.64 N ATOM 1630 CA THR A 102 1.878 15.257 25.442 1.00 21.88 C ATOM 1631 C THR A 102 2.095 16.527 24.578 1.00 20.28 C ATOM 1632 O THR A 102 3.031 17.280 24.883 1.00 19.39 O ATOM 1633 CB THR A 102 1.009 15.532 26.776 1.00 23.52 C ATOM 1634 OG1 THR A 102 -0.079 16.366 26.478 1.00 28.88 O ATOM 1635 CG2 THR A 102 1.795 16.224 27.929 1.00 25.11 C ATOM 1636 HA THR A 102 1.374 14.577 24.756 1.00 0.00 H ATOM 1637 HB THR A 102 0.705 14.542 27.116 1.00 0.00 H ATOM 1638 HG1 THR A 102 -0.653 15.929 25.800 1.00 0.00 H ATOM 1639 HG23 THR A 102 2.655 15.612 28.199 1.00 0.00 H ATOM 1640 HG21 THR A 102 2.135 17.205 27.597 1.00 0.00 H ATOM 1641 HG22 THR A 102 1.142 16.338 28.795 1.00 0.00 H ATOM 1642 H THR A 102 3.812 15.379 26.376 1.00 0.00 H ATOM 1643 N VAL A 103 1.228 16.761 23.593 1.00 18.98 N ATOM 1644 CA VAL A 103 1.264 17.926 22.732 1.00 19.45 C ATOM 1645 C VAL A 103 0.885 19.232 23.530 1.00 19.55 C ATOM 1646 O VAL A 103 -0.084 19.268 24.314 1.00 16.03 O ATOM 1647 CB VAL A 103 0.345 17.737 21.497 1.00 22.24 C ATOM 1648 CG1 VAL A 103 0.532 18.911 20.520 1.00 20.32 C ATOM 1649 CG2 VAL A 103 0.631 16.297 20.851 1.00 24.82 C ATOM 1650 HA VAL A 103 2.286 18.042 22.370 1.00 0.00 H ATOM 1651 HB VAL A 103 -0.707 17.752 21.782 1.00 0.00 H ATOM 1652 HG11 VAL A 103 0.274 19.844 21.021 1.00 0.00 H ATOM 1653 HG12 VAL A 103 1.571 18.948 20.193 1.00 0.00 H ATOM 1654 HG13 VAL A 103 -0.117 18.770 19.656 1.00 0.00 H ATOM 1655 HG21 VAL A 103 1.676 16.238 20.546 1.00 0.00 H ATOM 1656 HG22 VAL A 103 0.422 15.522 21.588 1.00 0.00 H ATOM 1657 HG23 VAL A 103 -0.011 16.156 19.982 1.00 0.00 H ATOM 1658 H VAL A 103 0.476 16.061 23.432 1.00 0.00 H ATOM 1659 N CYS A 104 1.675 20.280 23.306 1.00 18.35 N ATOM 1660 CA CYS A 104 1.477 21.558 24.015 1.00 20.17 C ATOM 1661 C CYS A 104 0.118 22.200 23.705 1.00 22.05 C ATOM 1662 O CYS A 104 -0.226 22.245 22.549 1.00 20.38 O ATOM 1663 CB CYS A 104 2.332 22.724 23.441 1.00 17.91 C ATOM 1664 SG CYS A 104 2.633 23.928 24.642 1.00 19.64 S ATOM 1665 HA CYS A 104 1.675 21.263 25.045 1.00 0.00 H ATOM 1666 HB2 CYS A 104 1.798 23.179 22.607 1.00 0.00 H ATOM 1667 HB3 CYS A 104 3.284 22.327 23.089 1.00 0.00 H ATOM 1668 HG CYS A 104 1.432 24.440 25.089 1.00 0.00 H ATOM 1669 H CYS A 104 2.449 20.196 22.616 1.00 0.00 H ATOM 1670 N PRO A 105 -0.654 22.633 24.731 1.00 25.55 N ATOM 1671 CA PRO A 105 -1.936 23.253 24.422 1.00 28.46 C ATOM 1672 C PRO A 105 -1.604 24.582 23.772 1.00 32.54 C ATOM 1673 O PRO A 105 -0.531 25.141 23.981 1.00 32.74 O ATOM 1674 CB PRO A 105 -2.463 23.669 25.812 1.00 28.47 C ATOM 1675 CG PRO A 105 -1.806 22.773 26.741 1.00 26.73 C ATOM 1676 CD PRO A 105 -0.386 22.728 26.172 1.00 24.48 C ATOM 1677 HA PRO A 105 -2.597 22.624 23.825 1.00 0.00 H ATOM 1678 HD3 PRO A 105 0.170 23.633 26.416 1.00 0.00 H ATOM 1679 HD2 PRO A 105 0.162 21.858 26.534 1.00 0.00 H ATOM 1680 HG3 PRO A 105 -2.268 21.786 26.737 1.00 0.00 H ATOM 1681 HG2 PRO A 105 -1.816 23.173 27.755 1.00 0.00 H ATOM 1682 HB2 PRO A 105 -2.202 24.705 26.028 1.00 0.00 H ATOM 1683 HB3 PRO A 105 -3.545 23.550 25.864 1.00 0.00 H ATOM 1684 N THR A 106 -2.544 25.090 23.009 1.00 37.34 N ATOM 1685 CA THR A 106 -2.419 26.400 22.373 1.00 42.64 C ATOM 1686 C THR A 106 -3.087 27.532 23.218 1.00 43.10 C ATOM 1687 O THR A 106 -2.859 28.727 22.897 1.00 46.37 O ATOM 1688 CB THR A 106 -3.007 26.318 20.944 1.00 44.15 C ATOM 1689 OG1 THR A 106 -2.087 25.581 20.097 1.00 46.00 O ATOM 1690 CG2 THR A 106 -3.305 27.690 20.383 1.00 45.96 C ATOM 1691 HA THR A 106 -1.364 26.666 22.311 1.00 0.00 H ATOM 1692 HB THR A 106 -3.960 25.790 20.980 1.00 0.00 H ATOM 1693 HG1 THR A 106 -1.964 24.669 20.461 1.00 0.00 H ATOM 1694 HG23 THR A 106 -3.997 28.210 21.046 1.00 0.00 H ATOM 1695 HG21 THR A 106 -2.378 28.258 20.305 1.00 0.00 H ATOM 1696 HG22 THR A 106 -3.754 27.588 19.395 1.00 0.00 H ATOM 1697 H THR A 106 -3.412 24.539 22.851 1.00 0.00 H TER 1698 THR A 106 HETATM 1699 O HOH 1 5.196 13.614 32.270 1.00 10.74 O HETATM 1700 O HOH 2 16.172 16.127 32.796 1.00 27.75 O HETATM 1701 O HOH 3 19.048 9.426 20.806 1.00 18.20 O HETATM 1702 O HOH 4 5.158 33.288 17.265 1.00 27.47 O HETATM 1703 O HOH 5 7.222 20.387 32.566 1.00 21.96 O HETATM 1704 O HOH 6 5.710 20.555 35.072 1.00 24.77 O HETATM 1705 O HOH 7 0.373 12.621 15.853 1.00 31.00 O HETATM 1706 O HOH 8 15.451 33.924 19.249 1.00 29.67 O HETATM 1707 O HOH 9 20.894 18.662 16.214 1.00 22.23 O HETATM 1708 O HOH 10 16.310 34.816 16.192 1.00 18.66 O HETATM 1709 O HOH 11 20.976 4.896 18.073 1.00 42.85 O HETATM 1710 O HOH 12 18.465 4.200 18.692 1.00 25.72 O HETATM 1711 O HOH 13 5.870 6.205 20.467 1.00 24.76 O HETATM 1712 O HOH 14 21.742 8.461 20.383 1.00 27.36 O HETATM 1713 O HOH 15 19.516 15.777 29.524 1.00 29.14 O HETATM 1714 O HOH 16 3.910 31.617 30.214 1.00 31.87 O HETATM 1715 O HOH 17 3.623 11.351 22.139 1.00 30.50 O HETATM 1716 O HOH 18 12.934 28.165 30.468 1.00 32.95 O HETATM 1717 O HOH 19 10.586 33.936 29.689 1.00 47.77 O HETATM 1718 O HOH 20 8.107 33.807 27.503 1.00 40.75 O HETATM 1719 O HOH 21 10.797 29.948 14.752 1.00 35.12 O HETATM 1720 O HOH 22 3.934 10.311 24.491 1.00 48.51 O HETATM 1721 O HOH 23 8.468 4.102 14.752 1.00 31.73 O HETATM 1722 O HOH 24 9.717 31.208 12.862 1.00 36.58 O HETATM 1723 O HOH 25 11.546 30.370 10.985 1.00 21.82 O HETATM 1724 O HOH 26 15.474 17.846 34.670 1.00 27.48 O HETATM 1725 O HOH 27 15.532 31.215 26.049 1.00 42.04 O HETATM 1726 O HOH 28 -1.886 14.919 20.851 1.00 46.29 O HETATM 1727 O HOH 29 14.092 28.235 9.232 1.00 43.98 O HETATM 1728 O HOH 30 5.203 35.236 21.771 1.00 25.74 O HETATM 1729 O HOH 31 -0.138 26.783 26.909 1.00 28.87 O HETATM 1730 O HOH 32 0.920 29.588 29.266 1.00 34.24 O HETATM 1731 O HOH 33 18.633 27.675 33.320 1.00 65.43 O HETATM 1732 O HOH 34 2.550 11.167 13.543 1.00 37.91 O HETATM 1733 O HOH 35 9.994 4.693 7.116 1.00 32.73 O HETATM 1734 O HOH 36 15.835 21.044 31.691 1.00 22.58 O HETATM 1735 O HOH 37 -2.486 22.326 21.117 1.00 26.18 O HETATM 1736 O HOH 38 8.845 8.896 31.561 1.00 24.08 O HETATM 1737 O HOH 39 22.768 20.673 14.708 1.00 55.53 O HETATM 1738 O HOH 40 15.932 27.604 27.183 1.00 42.96 O HETATM 1739 O HOH 41 -3.071 24.655 30.291 1.00 52.49 O HETATM 1740 O HOH 42 -0.862 14.796 23.675 1.00 46.67 O HETATM 1741 O HOH 43 0.848 28.865 34.759 1.00 33.61 O HETATM 1742 O HOH 44 -3.750 16.377 20.106 1.00 22.42 O HETATM 1743 O HOH 45 -2.530 20.891 19.067 1.00 33.50 O HETATM 1744 O HOH 46 28.480 11.662 18.949 1.00 44.53 O HETATM 1745 O HOH 47 6.035 10.384 32.219 1.00 46.03 O HETATM 1746 O HOH 48 6.521 5.396 14.358 1.00 42.33 O HETATM 1747 O HOH 49 30.685 8.105 20.257 1.00 43.99 O HETATM 1748 O HOH 50 8.651 7.478 5.939 1.00 32.32 O HETATM 1749 O HOH 51 0.626 25.171 12.304 1.00 40.07 O HETATM 1750 O HOH 52 11.869 11.291 33.810 1.00 36.35 O HETATM 1751 O HOH 53 1.421 33.500 14.032 1.00 67.54 O HETATM 1752 O HOH 54 0.726 30.386 32.359 1.00 52.13 O HETATM 1753 O HOH 55 24.535 7.102 11.075 1.00 52.36 O HETATM 1754 O HOH 56 23.976 3.983 14.692 1.00 42.77 O HETATM 1755 O HOH 57 8.474 10.098 3.942 1.00100.00 O HETATM 1756 O HOH 58 -0.766 24.744 28.703 1.00 54.04 O HETATM 1757 O HOH 59 -5.129 19.157 18.675 1.00 76.85 O HETATM 1758 O HOH 60 0.379 29.071 18.358 1.00 52.56 O HETATM 1759 O HOH 61 9.894 30.410 7.113 1.00 35.85 O HETATM 1760 O HOH 62 -0.425 24.414 15.591 1.00 34.64 O HETATM 1761 O HOH 63 5.308 36.124 24.078 1.00 39.27 O HETATM 1762 O HOH 64 21.960 33.747 15.775 1.00 38.97 O HETATM 1763 O HOH 65 19.056 25.602 31.298 1.00 89.92 O HETATM 1764 O HOH 66 11.265 17.585 41.436 1.00 37.49 O HETATM 1765 O HOH 67 6.787 29.641 6.311 1.00 44.87 O HETATM 1766 O HOH 68 -2.559 27.189 33.407 1.00 43.58 O HETATM 1767 O HOH 69 20.737 6.276 12.949 1.00 19.86 O HETATM 1768 O HOH 70 18.657 32.218 24.957 1.00 33.35 O HETATM 1769 O HOH 71 21.266 23.080 28.300 1.00 55.19 O HETATM 1770 O HOH 72 18.609 17.731 27.494 1.00 22.21 O HETATM 1771 O HOH 73 17.988 4.845 26.592 1.00 43.03 O HETATM 1772 O HOH 74 3.901 22.175 36.170 1.00 31.73 O HETATM 1773 O HOH 75 -0.830 20.315 29.371 1.00 37.74 O HETATM 1774 O HOH 76 0.455 34.539 28.379 1.00 29.35 O HETATM 1775 O HOH 77 19.847 20.940 19.998 1.00 16.26 O HETATM 1776 O HOH 78 3.565 27.709 10.171 1.00 30.45 O HETATM 1777 O HOH 79 6.743 25.614 8.792 1.00 24.26 O HETATM 1778 O HOH 80 4.182 34.552 10.331 1.00 47.56 O HETATM 1779 O HOH 81 7.019 25.506 38.180 1.00 36.70 O HETATM 1780 O HOH 82 14.810 5.200 12.304 1.00 16.41 O HETATM 1781 O HOH 83 -0.715 29.361 27.236 1.00 57.17 O HETATM 1782 O HOH 84 -2.211 18.999 33.778 1.00 30.59 O HETATM 1783 O HOH 85 14.662 20.831 34.770 1.00 37.41 O HETATM 1784 O HOH 86 14.205 17.296 41.424 1.00 41.01 O HETATM 1785 O HOH 87 17.463 25.110 25.550 1.00 15.91 O HETATM 1786 O HOH 88 18.491 12.019 16.913 1.00 12.73 O HETATM 1787 O HOH 89 8.786 13.977 7.728 1.00 28.11 O HETATM 1788 O HOH 90 8.593 3.369 11.835 1.00 43.83 O HETATM 1789 O HOH 91 18.951 13.040 29.246 1.00 20.49 O HETATM 1790 O HOH 92 11.700 22.963 6.474 1.00 44.83 O HETATM 1791 O HOH 93 1.082 27.699 15.516 1.00 35.55 O HETATM 1792 O HOH 94 2.183 30.202 12.398 1.00 59.07 O HETATM 1793 O HOH 95 6.216 35.377 26.660 1.00 36.26 O HETATM 1794 O HOH 96 6.040 28.890 34.700 1.00 47.06 O HETATM 1795 O HOH 97 12.872 25.592 9.169 1.00 55.36 O HETATM 1796 O HOH 98 14.101 28.045 35.913 1.00 34.31 O HETATM 1797 O HOH 99 13.176 6.018 10.457 1.00 35.90 O HETATM 1798 O HOH 100 10.447 11.491 36.322 1.00 29.31 O HETATM 1799 O HOH 101 -2.273 30.778 25.205 1.00 46.33 O HETATM 1800 O HOH 102 12.847 15.288 34.802 1.00 23.55 O HETATM 1801 O HOH 103 14.795 29.631 28.697 1.00 57.32 O HETATM 1802 O HOH 104 5.290 9.550 6.435 1.00 54.52 O HETATM 1803 O HOH 105 15.780 30.620 8.602 1.00 39.27 O HETATM 1804 O HOH 106 9.810 8.462 34.267 1.00 41.57 O HETATM 1805 O HOH 107 22.360 33.620 12.392 1.00 50.23 O HETATM 1806 O HOH 108 15.876 28.004 31.610 1.00 44.52 O HETATM 1807 O HOH 109 1.614 34.759 10.678 1.00 48.94 O HETATM 1808 O HOH 110 -0.898 28.546 38.617 1.00 63.72 O HETATM 1809 O HOH 111 -2.081 22.639 16.093 1.00 61.62 O HETATM 1810 O HOH 112 2.020 24.121 10.187 1.00 51.25 O HETATM 1811 O HOH 113 -2.673 30.465 20.247 1.00 37.74 O HETATM 1812 O HOH 114 5.907 27.623 2.025 1.00 41.27 O HETATM 1813 O HOH 115 12.498 27.408 6.923 1.00 76.30 O HETATM 1814 O HOH 116 10.305 24.982 7.478 1.00 40.13 O HETATM 1815 O HOH 117 4.806 35.934 29.100 1.00 38.21 O HETATM 1816 O HOH 118 0.562 37.151 24.803 1.00 46.72 O HETATM 1817 O HOH 119 19.717 27.116 37.793 1.00 40.53 O HETATM 1818 O HOH 120 16.620 25.929 29.514 1.00 71.21 O HETATM 1819 O HOH 121 19.462 24.178 26.680 1.00 67.44 O HETATM 1820 O HOH 122 9.285 12.134 5.599 1.00 48.45 O HETATM 1821 O HOH 123 5.709 7.665 9.340 1.00 53.25 O HETATM 1822 O HOH 124 -0.480 13.317 26.495 1.00 40.00 O HETATM 1823 O HOH 125 -5.077 26.541 26.719 1.00 40.61 O HETATM 1824 O HOH 126 25.479 11.632 8.517 1.00 44.14 O HETATM 1825 O HOH 127 17.457 19.400 45.957 1.00 48.72 O HETATM 1826 O HOH 128 12.144 10.269 37.663 1.00 31.77 O HETATM 1827 O HOH 129 10.232 16.010 39.110 1.00 48.85 O HETATM 1828 O HOH 130 1.166 10.222 10.402 1.00 49.14 O HETATM 1829 O HOH 131 8.224 16.036 6.251 1.00 79.79 O HETATM 1830 O HOH 132 5.539 8.895 2.144 1.00 57.99 O HETATM 1831 O HOH 133 4.637 12.985 4.763 1.00 78.01 O HETATM 1832 O HOH 134 25.586 12.929 5.377 1.00 61.05 O HETATM 1833 O HOH 135 0.312 25.781 9.047 1.00 55.13 O HETATM 1834 O HOH 136 7.996 22.633 6.142 1.00 57.55 O HETATM 1835 O HOH 137 26.429 21.627 12.389 1.00 38.79 O HETATM 1836 O HOH 138 22.538 36.508 17.128 1.00 60.76 O HETATM 1837 O HOH 139 8.127 11.094 34.460 1.00 48.57 O HETATM 1838 O HOH 140 18.739 20.730 8.517 1.00 44.24 O HETATM 1839 O HOH 141 -2.061 27.531 35.896 1.00 78.67 O HETATM 1840 O HOH 142 24.961 14.478 9.233 1.00 77.10 O HETATM 1841 C1 UNN A 143 19.135 25.517 19.993 1.00 -0.00 C HETATM 1842 C2 UNN A 143 17.959 25.090 19.329 1.00 -0.02 C HETATM 1843 C3 UNN A 143 17.228 26.083 18.570 1.00 -0.04 C HETATM 1844 C4 UNN A 143 17.761 27.425 18.369 1.00 0.00 C HETATM 1845 C5 UNN A 143 19.040 27.844 19.033 1.00 0.08 C HETATM 1846 C6 UNN A 143 19.672 26.885 19.845 1.00 -0.01 C HETATM 1847 H3 UNN A 143 20.577 27.157 20.376 1.00 0.07 H HETATM 1848 C37 UNN A 143 19.846 29.209 18.907 1.00 0.28 C HETATM 1849 O38 UNN A 143 19.840 29.834 20.137 1.00 -0.28 O HETATM 1850 C81 UNN A 143 20.201 31.006 21.075 1.00 0.07 C HETATM 1851 H32 UNN A 143 19.817 30.799 22.085 1.00 0.06 H HETATM 1852 H33 UNN A 143 19.748 31.933 20.694 1.00 0.06 H HETATM 1853 H34 UNN A 143 21.294 31.121 21.114 1.00 0.06 H HETATM 1854 O39 UNN A 143 20.176 29.652 17.855 1.00 -0.34 O HETATM 1855 C40 UNN A 143 17.058 28.312 17.272 1.00 0.18 C HETATM 1856 C41 UNN A 143 17.299 29.787 17.194 1.00 0.05 C HETATM 1857 O42 UNN A 143 17.342 30.327 18.567 1.00 -0.56 O HETATM 1858 O43 UNN A 143 17.301 30.362 16.085 1.00 -0.56 O HETATM 1859 C75 UNN A 143 15.572 28.662 17.891 1.00 0.05 C HETATM 1860 O76 UNN A 143 14.775 28.710 17.072 1.00 -0.56 O HETATM 1861 O77 UNN A 143 15.162 29.016 19.058 1.00 -0.56 O HETATM 1862 F80 UNN A 143 17.372 28.216 15.721 1.00 -0.28 F HETATM 1863 H2 UNN A 143 16.266 25.824 18.143 1.00 0.08 H HETATM 1864 H1 UNN A 143 17.620 24.062 19.387 1.00 0.07 H HETATM 1865 C7 UNN A 143 19.910 24.663 20.957 1.00 0.04 C HETATM 1866 C8 UNN A 143 19.621 25.209 22.341 1.00 0.15 C HETATM 1867 C9 UNN A 143 20.388 24.409 23.398 1.00 0.21 C HETATM 1868 N10 UNN A 143 19.605 23.308 23.824 1.00 -0.26 N HETATM 1869 C16 UNN A 143 20.461 22.275 24.480 1.00 0.13 C HETATM 1870 C17 UNN A 143 21.464 21.508 23.488 1.00 0.21 C HETATM 1871 N18 UNN A 143 22.422 20.616 24.285 1.00 -0.26 N HETATM 1872 C20 UNN A 143 22.262 20.237 25.720 1.00 0.04 C HETATM 1873 C21 UNN A 143 20.939 19.691 26.156 1.00 -0.03 C HETATM 1874 C24 UNN A 143 19.926 20.784 26.530 1.00 -0.05 C HETATM 1875 C25 UNN A 143 19.400 21.579 25.360 1.00 -0.01 C HETATM 1876 H21 UNN A 143 18.828 20.893 24.718 1.00 0.03 H HETATM 1877 H22 UNN A 143 18.729 22.356 25.756 1.00 0.03 H HETATM 1878 H19 UNN A 143 20.415 21.481 27.227 1.00 0.03 H HETATM 1879 H20 UNN A 143 19.072 20.304 27.030 1.00 0.03 H HETATM 1880 H15 UNN A 143 21.099 19.047 27.034 1.00 0.03 H HETATM 1881 H16 UNN A 143 20.520 19.093 25.334 1.00 0.03 H HETATM 1882 H13 UNN A 143 22.459 21.137 26.321 1.00 0.05 H HETATM 1883 H14 UNN A 143 23.021 19.473 25.944 1.00 0.05 H HETATM 1884 C22 UNN A 143 23.522 19.897 23.615 1.00 0.07 C HETATM 1885 C23 UNN A 143 22.931 18.608 23.275 1.00 -0.02 C HETATM 1886 C26 UNN A 143 23.391 17.484 23.945 1.00 -0.06 C HETATM 1887 C27 UNN A 143 22.633 16.282 23.781 1.00 -0.06 C HETATM 1888 C28 UNN A 143 21.487 16.193 23.009 1.00 -0.02 C HETATM 1889 C29 UNN A 143 21.014 17.340 22.309 1.00 -0.06 C HETATM 1890 C30 UNN A 143 21.751 18.566 22.409 1.00 -0.06 C HETATM 1891 H26 UNN A 143 21.441 19.444 21.855 1.00 0.06 H HETATM 1892 H25 UNN A 143 20.112 17.287 21.711 1.00 0.06 H HETATM 1893 C31 UNN A 143 20.877 14.890 22.651 1.00 -0.02 C HETATM 1894 C32 UNN A 143 19.407 14.797 22.496 1.00 -0.06 C HETATM 1895 C33 UNN A 143 18.807 13.516 22.305 1.00 -0.06 C HETATM 1896 C34 UNN A 143 19.640 12.370 22.247 1.00 -0.06 C HETATM 1897 C35 UNN A 143 21.070 12.515 22.216 1.00 -0.06 C HETATM 1898 C36 UNN A 143 21.754 13.769 22.434 1.00 -0.06 C HETATM 1899 H31 UNN A 143 22.834 13.858 22.434 1.00 0.06 H HETATM 1900 H30 UNN A 143 21.669 11.634 22.018 1.00 0.06 H HETATM 1901 H29 UNN A 143 19.197 11.381 22.226 1.00 0.06 H HETATM 1902 H28 UNN A 143 17.732 13.421 22.206 1.00 0.06 H HETATM 1903 H27 UNN A 143 18.794 15.691 22.527 1.00 0.06 H HETATM 1904 H24 UNN A 143 22.976 15.389 24.291 1.00 0.06 H HETATM 1905 H23 UNN A 143 24.281 17.515 24.563 1.00 0.06 H HETATM 1906 H17 UNN A 143 24.379 19.770 24.293 1.00 0.07 H HETATM 1907 H18 UNN A 143 23.847 20.431 22.710 1.00 0.07 H HETATM 1908 O19 UNN A 143 21.497 21.636 22.217 1.00 -0.39 O HETATM 1909 H12 UNN A 143 21.140 22.789 25.176 1.00 0.08 H HETATM 1910 H7 UNN A 143 18.615 23.233 23.702 1.00 0.19 H HETATM 1911 O11 UNN A 143 21.566 24.711 23.778 1.00 -0.39 O HETATM 1912 N12 UNN A 143 20.135 26.624 22.483 1.00 -0.26 N HETATM 1913 C13 UNN A 143 19.336 27.497 23.094 1.00 0.18 C HETATM 1914 O14 UNN A 143 18.118 27.308 23.273 1.00 -0.40 O HETATM 1915 C15 UNN A 143 20.085 28.856 23.491 1.00 0.03 C HETATM 1916 H9 UNN A 143 19.376 29.533 23.990 1.00 0.05 H HETATM 1917 H10 UNN A 143 20.476 29.338 22.583 1.00 0.05 H HETATM 1918 H11 UNN A 143 20.918 28.630 24.173 1.00 0.05 H HETATM 1919 H8 UNN A 143 21.033 26.892 22.134 1.00 0.19 H HETATM 1920 H6 UNN A 143 18.538 25.170 22.532 1.00 0.08 H HETATM 1921 H4 UNN A 143 20.987 24.726 20.741 1.00 0.05 H HETATM 1922 H5 UNN A 143 19.582 23.615 20.885 1.00 0.05 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1841 1842 1846 1865 CONECT 1842 1841 1843 1864 CONECT 1843 1842 1844 1863 CONECT 1844 1843 1845 1855 CONECT 1845 1844 1846 1848 CONECT 1846 1841 1845 1847 CONECT 1847 1846 CONECT 1848 1845 1849 1854 CONECT 1849 1848 1850 CONECT 1850 1849 1851 1852 1853 CONECT 1851 1850 CONECT 1852 1850 CONECT 1853 1850 CONECT 1854 1848 CONECT 1855 1844 1856 1859 1862 CONECT 1856 1855 1857 1858 CONECT 1857 1856 CONECT 1858 1856 CONECT 1859 1855 1860 1861 CONECT 1860 1859 CONECT 1861 1859 CONECT 1862 1855 CONECT 1863 1843 CONECT 1864 1842 CONECT 1865 1841 1866 1921 1922 CONECT 1866 1865 1867 1912 1920 CONECT 1867 1866 1868 1911 CONECT 1868 1867 1869 1910 CONECT 1869 1868 1870 1875 1909 CONECT 1870 1869 1871 1908 CONECT 1871 1870 1872 1884 CONECT 1872 1871 1873 1882 1883 CONECT 1873 1872 1874 1880 1881 CONECT 1874 1873 1875 1878 1879 CONECT 1875 1869 1874 1876 1877 CONECT 1876 1875 CONECT 1877 1875 CONECT 1878 1874 CONECT 1879 1874 CONECT 1880 1873 CONECT 1881 1873 CONECT 1882 1872 CONECT 1883 1872 CONECT 1884 1871 1885 1906 1907 CONECT 1885 1884 1886 1890 CONECT 1886 1885 1887 1905 CONECT 1887 1886 1888 1904 CONECT 1888 1887 1889 1893 CONECT 1889 1888 1890 1892 CONECT 1890 1885 1889 1891 CONECT 1891 1890 CONECT 1892 1889 CONECT 1893 1888 1894 1898 CONECT 1894 1893 1895 1903 CONECT 1895 1894 1896 1902 CONECT 1896 1895 1897 1901 CONECT 1897 1896 1898 1900 CONECT 1898 1893 1897 1899 CONECT 1899 1898 CONECT 1900 1897 CONECT 1901 1896 CONECT 1902 1895 CONECT 1903 1894 CONECT 1904 1887 CONECT 1905 1886 CONECT 1906 1884 CONECT 1907 1884 CONECT 1908 1870 CONECT 1909 1869 CONECT 1910 1868 CONECT 1911 1867 CONECT 1912 1866 1913 1919 CONECT 1913 1912 1914 1915 CONECT 1914 1913 CONECT 1915 1913 1916 1917 1918 CONECT 1916 1915 CONECT 1917 1915 CONECT 1918 1915 CONECT 1919 1912 CONECT 1920 1866 CONECT 1921 1865 CONECT 1922 1865 MASTER 0 0 0 0 0 0 0 0 1921 1 86 9 END
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Related entries of code: 1o46
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a07
RCSB PDB
PDBbind
107aa, >1A07_1|Chains... at 99%
1a08
RCSB PDB
PDBbind
107aa, >1A08_1|Chains... at 99%
1a09
RCSB PDB
PDBbind
107aa, >1A09_1|Chains... at 99%
1a1b
RCSB PDB
PDBbind
107aa, >1A1B_1|Chains... at 99%
1a1c
RCSB PDB
PDBbind
107aa, >1A1C_1|Chains... at 99%
1a1e
RCSB PDB
PDBbind
107aa, >1A1E_1|Chains... at 99%
1is0
RCSB PDB
PDBbind
106aa, >1IS0_1|Chains... at 97%
1nlp
RCSB PDB
PDBbind
64aa, >1NLP_1|Chain... at 93%
1nzl
RCSB PDB
PDBbind
103aa, >1NZL_1|Chains... at 97%
1nzv
RCSB PDB
PDBbind
103aa, >1NZV_1|Chains... at 97%
1o41
RCSB PDB
PDBbind
108aa, >1O41_1|Chain... at 100%
1o42
RCSB PDB
PDBbind
108aa, >1O42_1|Chain... at 100%
1o43
RCSB PDB
PDBbind
108aa, >1O43_1|Chain... at 100%
1o44
RCSB PDB
PDBbind
108aa, >1O44_1|Chain... at 100%
1o45
RCSB PDB
PDBbind
108aa, >1O45_1|Chain... at 100%
1o47
RCSB PDB
PDBbind
108aa, >1O47_1|Chain... at 100%
1o48
RCSB PDB
PDBbind
108aa, >1O48_1|Chain... at 100%
1o49
RCSB PDB
PDBbind
108aa, >1O49_1|Chain... at 100%
1o4a
RCSB PDB
PDBbind
108aa, >1O4A_1|Chain... at 100%
1o4b
RCSB PDB
PDBbind
108aa, >1O4B_1|Chain... at 100%
1o4d
RCSB PDB
PDBbind
108aa, >1O4D_1|Chain... at 100%
1o4e
RCSB PDB
PDBbind
108aa, >1O4E_1|Chain... at 100%
1o4f
RCSB PDB
PDBbind
108aa, >1O4F_1|Chain... at 100%
1o4g
RCSB PDB
PDBbind
108aa, >1O4G_1|Chain... at 100%
1o4h
RCSB PDB
PDBbind
108aa, >1O4H_1|Chain... at 100%
1o4i
RCSB PDB
PDBbind
108aa, >1O4I_1|Chain... at 100%
1o4j
RCSB PDB
PDBbind
108aa, >1O4J_1|Chain... at 100%
1o4k
RCSB PDB
PDBbind
108aa, >1O4K_1|Chain... at 100%
1o4l
RCSB PDB
PDBbind
108aa, >1O4L_1|Chain... at 100%
1o4m
RCSB PDB
PDBbind
108aa, >1O4M_1|Chain... at 100%
1o4n
RCSB PDB
PDBbind
108aa, >1O4N_1|Chain... at 100%
1o4o
RCSB PDB
PDBbind
108aa, >1O4O_1|Chain... at 100%
1o4p
RCSB PDB
PDBbind
108aa, >1O4P_1|Chain... at 100%
1o4q
RCSB PDB
PDBbind
108aa, >1O4Q_1|Chain... at 100%
1o4r
RCSB PDB
PDBbind
108aa, >1O4R_1|Chain... at 100%
1prl
RCSB PDB
PDBbind
64aa, >1PRL_1|Chain... at 96%
1prm
RCSB PDB
PDBbind
64aa, >1PRM_1|Chain... at 96%
1rlp
RCSB PDB
PDBbind
64aa, >1RLP_1|Chain... at 96%
1rlq
RCSB PDB
PDBbind
64aa, >1RLQ_1|Chain... at 96%
1shd
RCSB PDB
PDBbind
107aa, >1SHD_1|Chain... at 99%
1skj
RCSB PDB
PDBbind
113aa, >1SKJ_1|Chain... at 90%
1y57
RCSB PDB
PDBbind
452aa, >1Y57_1|Chain... at 99%
2bdf
RCSB PDB
PDBbind
279aa, >2BDF_1|Chains... at 100%
2bdj
RCSB PDB
PDBbind
279aa, >2BDJ_1|Chain... at 100%
2h8h
RCSB PDB
PDBbind
535aa, >2H8H_1|Chain... *
2hwo
RCSB PDB
PDBbind
286aa, >2HWO_1|Chains... at 97%
2hwp
RCSB PDB
PDBbind
286aa, >2HWP_1|Chains... at 97%
2oiq
RCSB PDB
PDBbind
286aa, >2OIQ_1|Chains... at 98%
2qlq
RCSB PDB
PDBbind
286aa, >2QLQ_1|Chains... at 97%
2qq7
RCSB PDB
PDBbind
286aa, >2QQ7_1|Chains... at 97%
3el7
RCSB PDB
PDBbind
286aa, >3EL7_1|Chain... at 98%
3el8
RCSB PDB
PDBbind
286aa, >3EL8_1|Chains... at 98%
3f3t
RCSB PDB
PDBbind
286aa, >3F3T_1|Chains... at 97%
3f3u
RCSB PDB
PDBbind
286aa, >3F3U_1|Chains... at 97%
3f3v
RCSB PDB
PDBbind
286aa, >3F3V_1|Chains... at 97%
3f3w
RCSB PDB
PDBbind
286aa, >3F3W_1|Chains... at 97%
3g5d
RCSB PDB
PDBbind
286aa, >3G5D_1|Chains... at 97%
3g6g
RCSB PDB
PDBbind
286aa, >3G6G_1|Chains... at 98%
3g6h
RCSB PDB
PDBbind
286aa, >3G6H_1|Chains... at 97%
3lok
RCSB PDB
PDBbind
286aa, >3LOK_1|Chains... at 97%
3svv
RCSB PDB
PDBbind
286aa, >3SVV_1|Chains... at 97%
3u4w
RCSB PDB
PDBbind
275aa, >3U4W_1|Chain... at 99%
3u51
RCSB PDB
PDBbind
275aa, >3U51_1|Chains... at 99%
3uqf
RCSB PDB
PDBbind
286aa, >3UQF_1|Chains... at 98%
3uqg
RCSB PDB
PDBbind
286aa, >3UQG_1|Chains... at 98%
4dgg
RCSB PDB
PDBbind
286aa, >4DGG_1|Chains... at 98%
4fic
RCSB PDB
PDBbind
286aa, >4FIC_1|Chains... at 98%
4hxj
RCSB PDB
PDBbind
60aa, >4HXJ_1|Chains... at 98%
4lgg
RCSB PDB
PDBbind
270aa, >4LGG_1|Chains... at 98%
4lgh
RCSB PDB
PDBbind
277aa, >4LGH_1|Chains... at 98%
4mcv
RCSB PDB
PDBbind
278aa, >4MCV_1|Chains... at 98%
4o2p
RCSB PDB
PDBbind
286aa, >4O2P_1|Chains... at 98%
4u5j
RCSB PDB
PDBbind
286aa, >4U5J_1|Chains... at 98%
4ybj
RCSB PDB
PDBbind
286aa, >4YBJ_1|Chains... at 98%
4ybk
RCSB PDB
PDBbind
286aa, >4YBK_1|Chain... at 98%
5bmm
RCSB PDB
PDBbind
286aa, >5BMM_1|Chains... at 98%
5d10
RCSB PDB
PDBbind
286aa, >5D10_1|Chains... at 97%
5d11
RCSB PDB
PDBbind
286aa, >5D11_1|Chains... at 97%
5d12
RCSB PDB
PDBbind
286aa, >5D12_1|Chains... at 97%
6f3f
RCSB PDB
PDBbind
455aa, >6F3F_1|Chain... at 98%
5xp7
RCSB PDB
PDBbind
286aa, >5XP7_1|Chains... at 98%
5teh
RCSB PDB
PDBbind
286aa, >5TEH_1|Chains... at 97%
5sys
RCSB PDB
PDBbind
286aa, >5SYS_1|Chains... at 97%
5swh
RCSB PDB
PDBbind
286aa, >5SWH_1|Chains... at 97%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
1o46
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
proto-oncogene tyrosine-protein kinase src
Ligand Name
903
EC.Number
E.C.2.7.1.112
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
IC50=10nM
Release Year
2004
Protein/NA Sequence
Check fasta file
Primary Reference
J.Med.Chem. v46 pp. 5184-95, 2003
Ligand Properties
Formula
C
3
5
H
3
6
FN
3
O
9
Molecular Weight
661.673
Exact Mass
661.244
No. of atoms
84
No. of bonds
87
Polar Surface Area
179.41
LOGP Value
5.55 (
Computed with XLOGP3
)
3.94 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 13
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 4
Canonical SMILES
COC(=O)c1cc(ccc1C(C(=O)O)(C(=O)O)F)C[C@@H](C(=O)N[C@H]1CCCCN(C1=O)Cc1ccc(cc1)c1ccccc1)NC(=O)C
InChI String
InChI=1S/C35H36FN3O9/c1-21(40)37-29(19-23-13-16-27(26(18-23)32(43)48-2)35(36,33(44)45)34(46)47)30(41)38-28-10-6-7-17-39(31(28)42)20-22-11-14-25(15-12-22)24-8-4-3-5-9-24/h3-5,8-9,11-16,18,28-29H,6-7,10,17,19-20H2,1-2H3,(H,37,40)(H,38,41)(H,44,45)(H,46,47)/t28-,29-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P12931
Entrez Gene ID
NCBI Entrez Gene ID:
6714
ASD
Information of known allosteric effects of PDB entries
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