Browse entries in the PDBbind-CN Database
HEADER 3S0B_COMPLEX COMPND 3S0B_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 119 MET THR ILE GLU GLU LEU LYS THR ARG LEU HIS THR GLU SEQRES 2 A 119 GLN SER VAL CYS LYS THR GLU THR GLY ILE ASP GLN GLN SEQRES 3 A 119 LYS ALA ASN ASP VAL ILE GLU GLY ASN ILE ASP VAL GLU SEQRES 4 A 119 ASP LYS LYS VAL GLN LEU TYR CYS GLU CYS ILE LEU LYS SEQRES 5 A 119 ASN PHE ASN ILE LEU ASP LYS ASN ASN VAL PHE LYS PRO SEQRES 6 A 119 GLN GLY ILE LYS ALA VAL MET GLU LEU LEU ILE ASP GLU SEQRES 7 A 119 ASN SER VAL LYS GLN LEU VAL SER ASP CYS SER THR ILE SEQRES 8 A 119 SER GLU GLU ASN PRO HIS LEU LYS ALA SER LYS LEU VAL SEQRES 9 A 119 GLN CYS VAL SER LYS TYR LYS THR MET LYS SER VAL ASP SEQRES 10 A 119 PHE LEU HET FNA A 292 30 SSBOND 1 CYS A 17 CYS A 49 SSBOND 2 CYS A 88 CYS A 106 ATOM 1 N MET A 1 -9.370 -22.678 15.320 1.00 20.91 N ATOM 2 CA MET A 1 -10.415 -21.755 14.783 1.00 21.26 C ATOM 3 C MET A 1 -10.746 -22.067 13.318 1.00 19.39 C ATOM 4 O MET A 1 -9.951 -22.638 12.567 1.00 20.77 O ATOM 5 CB MET A 1 -10.005 -20.268 14.954 1.00 22.50 C ATOM 6 CG MET A 1 -11.191 -19.249 14.957 1.00 25.16 C ATOM 7 SD MET A 1 -10.766 -17.462 14.996 1.00 29.05 S ATOM 8 CE MET A 1 -10.922 -17.063 16.746 1.00 28.54 C ATOM 9 HA MET A 1 -11.319 -21.921 15.370 1.00 0.00 H ATOM 10 HB2 MET A 1 -9.473 -20.171 15.901 1.00 0.00 H ATOM 11 HB3 MET A 1 -9.336 -20.006 14.134 1.00 0.00 H ATOM 12 HG2 MET A 1 -11.802 -19.460 15.835 1.00 0.00 H ATOM 13 HG3 MET A 1 -11.778 -19.427 14.056 1.00 0.00 H ATOM 14 HE1 MET A 1 -11.942 -17.263 17.073 1.00 0.00 H ATOM 15 HE2 MET A 1 -10.228 -17.676 17.320 1.00 0.00 H ATOM 16 HE3 MET A 1 -10.690 -16.009 16.899 1.00 0.00 H ATOM 17 HN3 MET A 1 -8.500 -22.579 14.758 1.00 0.00 H ATOM 18 HN2 MET A 1 -9.712 -23.658 15.262 1.00 0.00 H ATOM 19 HN1 MET A 1 -9.173 -22.437 16.312 1.00 0.00 H ATOM 20 N THR A 2 -11.971 -21.740 12.951 1.00 15.91 N ATOM 21 CA THR A 2 -12.450 -21.816 11.597 1.00 13.10 C ATOM 22 C THR A 2 -12.898 -20.424 11.167 1.00 11.22 C ATOM 23 O THR A 2 -13.067 -19.506 11.986 1.00 9.28 O ATOM 24 CB THR A 2 -13.681 -22.728 11.550 1.00 11.72 C ATOM 25 OG1 THR A 2 -14.705 -22.181 12.408 1.00 11.79 O ATOM 26 CG2 THR A 2 -13.342 -24.144 12.022 1.00 12.46 C ATOM 27 HA THR A 2 -11.662 -22.199 10.949 1.00 0.00 H ATOM 28 HB THR A 2 -14.029 -22.782 10.519 1.00 0.00 H ATOM 29 HG1 THR A 2 -14.363 -22.128 13.336 1.00 0.00 H ATOM 30 HG23 THR A 2 -12.569 -24.565 11.379 1.00 0.00 H ATOM 31 HG21 THR A 2 -12.981 -24.106 13.050 1.00 0.00 H ATOM 32 HG22 THR A 2 -14.236 -24.766 11.972 1.00 0.00 H ATOM 33 H THR A 2 -12.629 -21.408 13.685 1.00 0.00 H ATOM 34 N ILE A 3 -13.173 -20.287 9.885 1.00 9.81 N ATOM 35 CA ILE A 3 -13.796 -19.077 9.387 1.00 11.25 C ATOM 36 C ILE A 3 -15.142 -18.763 10.009 1.00 9.84 C ATOM 37 O ILE A 3 -15.424 -17.602 10.295 1.00 9.07 O ATOM 38 CB ILE A 3 -13.941 -19.090 7.841 1.00 13.12 C ATOM 39 CG1 ILE A 3 -12.776 -18.338 7.236 1.00 17.62 C ATOM 40 CG2 ILE A 3 -15.236 -18.402 7.388 1.00 15.20 C ATOM 41 CD1 ILE A 3 -12.754 -16.871 7.684 1.00 19.61 C ATOM 42 HA ILE A 3 -13.110 -18.285 9.688 1.00 0.00 H ATOM 43 HB ILE A 3 -13.962 -20.129 7.513 1.00 0.00 H ATOM 44 HG12 ILE A 3 -11.847 -18.816 7.546 1.00 0.00 H ATOM 45 HG13 ILE A 3 -12.857 -18.375 6.150 1.00 0.00 H ATOM 46 HD11 ILE A 3 -13.677 -16.383 7.372 1.00 0.00 H ATOM 47 HD12 ILE A 3 -12.666 -16.825 8.770 1.00 0.00 H ATOM 48 HD13 ILE A 3 -11.903 -16.366 7.228 1.00 0.00 H ATOM 49 HG21 ILE A 3 -16.092 -18.922 7.818 1.00 0.00 H ATOM 50 HG22 ILE A 3 -15.232 -17.365 7.725 1.00 0.00 H ATOM 51 HG23 ILE A 3 -15.300 -18.432 6.300 1.00 0.00 H ATOM 52 H ILE A 3 -12.940 -21.055 9.224 1.00 0.00 H ATOM 53 N GLU A 4 -15.976 -19.762 10.233 1.00 9.90 N ATOM 54 CA GLU A 4 -17.267 -19.492 10.819 1.00 10.41 C ATOM 55 C GLU A 4 -17.106 -18.998 12.261 1.00 9.17 C ATOM 56 O GLU A 4 -17.822 -18.097 12.684 1.00 9.60 O ATOM 57 CB GLU A 4 -18.214 -20.686 10.718 1.00 12.23 C ATOM 58 CG GLU A 4 -18.809 -20.854 9.306 1.00 15.66 C ATOM 59 CD GLU A 4 -19.670 -19.672 8.855 1.00 20.66 C ATOM 60 OE1 GLU A 4 -19.525 -19.257 7.675 1.00 23.52 O ATOM 61 OE2 GLU A 4 -20.474 -19.166 9.678 1.00 23.04 O ATOM 62 HA GLU A 4 -17.735 -18.695 10.241 1.00 0.00 H ATOM 63 HB2 GLU A 4 -17.664 -21.591 10.975 1.00 0.00 H ATOM 64 HB3 GLU A 4 -19.030 -20.545 11.426 1.00 0.00 H ATOM 65 HG2 GLU A 4 -17.988 -20.972 8.598 1.00 0.00 H ATOM 66 HG3 GLU A 4 -19.426 -21.752 9.297 1.00 0.00 H ATOM 67 H GLU A 4 -15.705 -20.736 9.989 1.00 0.00 H ATOM 68 N GLU A 5 -16.156 -19.546 12.996 1.00 7.86 N ATOM 69 CA GLU A 5 -15.941 -19.082 14.344 1.00 7.77 C ATOM 70 C GLU A 5 -15.309 -17.684 14.344 1.00 6.90 C ATOM 71 O GLU A 5 -15.606 -16.876 15.223 1.00 6.81 O ATOM 72 CB GLU A 5 -15.098 -20.099 15.086 1.00 8.64 C ATOM 73 CG GLU A 5 -15.808 -21.441 15.238 1.00 9.76 C ATOM 74 CD GLU A 5 -14.926 -22.475 15.862 1.00 10.68 C ATOM 75 OE1 GLU A 5 -13.925 -22.848 15.209 1.00 9.53 O ATOM 76 OE2 GLU A 5 -15.256 -22.898 16.997 1.00 12.99 O ATOM 77 HA GLU A 5 -16.895 -18.987 14.863 1.00 0.00 H ATOM 78 HB2 GLU A 5 -14.170 -20.254 14.536 1.00 0.00 H ATOM 79 HB3 GLU A 5 -14.870 -19.709 16.078 1.00 0.00 H ATOM 80 HG2 GLU A 5 -16.689 -21.304 15.866 1.00 0.00 H ATOM 81 HG3 GLU A 5 -16.116 -21.790 14.252 1.00 0.00 H ATOM 82 H GLU A 5 -15.566 -20.308 12.605 1.00 0.00 H ATOM 83 N LEU A 6 -14.452 -17.384 13.364 1.00 5.90 N ATOM 84 CA LEU A 6 -13.933 -16.045 13.202 1.00 5.89 C ATOM 85 C LEU A 6 -15.059 -15.066 12.988 1.00 5.41 C ATOM 86 O LEU A 6 -15.064 -13.979 13.573 1.00 5.30 O ATOM 87 CB LEU A 6 -12.934 -15.990 12.038 1.00 7.05 C ATOM 88 CG LEU A 6 -12.455 -14.570 11.709 1.00 8.08 C ATOM 89 CD1 LEU A 6 -11.641 -13.994 12.840 1.00 11.12 C ATOM 90 CD2 LEU A 6 -11.657 -14.593 10.395 1.00 9.94 C ATOM 91 HA LEU A 6 -13.406 -15.766 14.114 1.00 0.00 H ATOM 92 HB2 LEU A 6 -12.066 -16.595 12.299 1.00 0.00 H ATOM 93 HB3 LEU A 6 -13.413 -16.407 11.152 1.00 0.00 H ATOM 94 HG LEU A 6 -13.322 -13.922 11.581 1.00 0.00 H ATOM 95 HD21 LEU A 6 -10.796 -15.252 10.506 1.00 0.00 H ATOM 96 HD22 LEU A 6 -12.295 -14.959 9.590 1.00 0.00 H ATOM 97 HD23 LEU A 6 -11.316 -13.584 10.161 1.00 0.00 H ATOM 98 HD11 LEU A 6 -12.251 -13.956 13.742 1.00 0.00 H ATOM 99 HD12 LEU A 6 -10.769 -14.624 13.016 1.00 0.00 H ATOM 100 HD13 LEU A 6 -11.316 -12.987 12.576 1.00 0.00 H ATOM 101 H LEU A 6 -14.152 -18.130 12.704 1.00 0.00 H ATOM 102 N LYS A 7 -16.025 -15.387 12.136 1.00 5.42 N ATOM 103 CA LYS A 7 -17.127 -14.489 11.867 1.00 6.99 C ATOM 104 C LYS A 7 -17.851 -14.180 13.169 1.00 6.49 C ATOM 105 O LYS A 7 -18.162 -13.035 13.474 1.00 6.91 O ATOM 106 CB LYS A 7 -18.092 -15.127 10.901 1.00 8.55 C ATOM 107 CG LYS A 7 -19.205 -14.246 10.488 1.00 13.36 C ATOM 108 CD LYS A 7 -20.008 -14.910 9.374 1.00 18.41 C ATOM 109 CE LYS A 7 -21.124 -14.022 8.853 1.00 22.08 C ATOM 110 NZ LYS A 7 -22.120 -13.669 9.897 1.00 25.21 N ATOM 111 HA LYS A 7 -16.739 -13.569 11.429 1.00 0.00 H ATOM 112 HB2 LYS A 7 -17.539 -15.421 10.009 1.00 0.00 H ATOM 113 HB3 LYS A 7 -18.514 -16.013 11.374 1.00 0.00 H ATOM 114 HG2 LYS A 7 -19.856 -14.061 11.342 1.00 0.00 H ATOM 115 HG3 LYS A 7 -18.802 -13.299 10.128 1.00 0.00 H ATOM 116 HD2 LYS A 7 -19.335 -15.145 8.550 1.00 0.00 H ATOM 117 HD3 LYS A 7 -20.445 -15.831 9.759 1.00 0.00 H ATOM 118 HE2 LYS A 7 -21.637 -14.545 8.046 1.00 0.00 H ATOM 119 HE3 LYS A 7 -20.685 -13.102 8.466 1.00 0.00 H ATOM 120 HZ1 LYS A 7 -22.554 -14.538 10.268 1.00 0.00 H ATOM 121 HZ2 LYS A 7 -21.645 -13.160 10.670 1.00 0.00 H ATOM 122 HZ3 LYS A 7 -22.856 -13.063 9.482 1.00 0.00 H ATOM 123 H LYS A 7 -15.989 -16.306 11.650 1.00 0.00 H ATOM 124 N THR A 8 -18.158 -15.206 13.935 1.00 5.26 N ATOM 125 CA THR A 8 -18.886 -15.020 15.189 1.00 5.50 C ATOM 126 C THR A 8 -18.077 -14.170 16.165 1.00 4.99 C ATOM 127 O THR A 8 -18.594 -13.246 16.777 1.00 5.16 O ATOM 128 CB THR A 8 -19.208 -16.387 15.794 1.00 6.15 C ATOM 129 OG1 THR A 8 -19.950 -17.170 14.842 1.00 8.94 O ATOM 130 CG2 THR A 8 -19.992 -16.256 17.087 1.00 7.48 C ATOM 131 HA THR A 8 -19.817 -14.491 14.987 1.00 0.00 H ATOM 132 HB THR A 8 -18.268 -16.886 16.029 1.00 0.00 H ATOM 133 HG1 THR A 8 -20.792 -16.702 14.616 1.00 0.00 H ATOM 134 HG23 THR A 8 -19.420 -15.661 17.799 1.00 0.00 H ATOM 135 HG21 THR A 8 -20.944 -15.766 16.885 1.00 0.00 H ATOM 136 HG22 THR A 8 -20.173 -17.247 17.503 1.00 0.00 H ATOM 137 H THR A 8 -17.878 -16.164 13.643 1.00 0.00 H ATOM 138 N ARG A 9 -16.805 -14.504 16.295 1.00 4.94 N ATOM 139 CA ARG A 9 -15.926 -13.803 17.211 1.00 4.08 C ATOM 140 C ARG A 9 -15.745 -12.357 16.818 1.00 3.70 C ATOM 141 O ARG A 9 -15.816 -11.472 17.670 1.00 4.40 O ATOM 142 CB ARG A 9 -14.577 -14.524 17.277 1.00 4.06 C ATOM 143 CG ARG A 9 -13.543 -13.783 18.050 1.00 4.91 C ATOM 144 CD ARG A 9 -13.778 -13.685 19.542 1.00 4.83 C ATOM 145 NE ARG A 9 -12.654 -13.002 20.169 1.00 4.79 N ATOM 146 CZ ARG A 9 -11.499 -13.566 20.503 1.00 5.98 C ATOM 147 NH1 ARG A 9 -11.293 -14.860 20.363 1.00 6.54 N ATOM 148 NH2 ARG A 9 -10.545 -12.797 21.002 1.00 7.04 N ATOM 149 HA ARG A 9 -16.386 -13.807 18.199 1.00 0.00 H ATOM 150 HB2 ARG A 9 -14.728 -15.496 17.746 1.00 0.00 H ATOM 151 HB3 ARG A 9 -14.212 -14.666 16.260 1.00 0.00 H ATOM 152 HG2 ARG A 9 -12.587 -14.283 17.894 1.00 0.00 H ATOM 153 HG3 ARG A 9 -13.491 -12.769 17.652 1.00 0.00 H ATOM 154 HD2 ARG A 9 -13.874 -14.687 19.961 1.00 0.00 H ATOM 155 HD3 ARG A 9 -14.694 -13.125 19.729 1.00 0.00 H ATOM 156 HE ARG A 9 -12.766 -11.988 20.372 1.00 0.00 H ATOM 157 HH12 ARG A 9 -10.378 -15.273 20.633 1.00 0.00 H ATOM 158 HH11 ARG A 9 -12.046 -15.468 19.982 1.00 0.00 H ATOM 159 HH22 ARG A 9 -9.631 -13.212 21.272 1.00 0.00 H ATOM 160 HH21 ARG A 9 -10.710 -11.777 21.124 1.00 0.00 H ATOM 161 H ARG A 9 -16.425 -15.288 15.727 1.00 0.00 H ATOM 162 N LEU A 10 -15.573 -12.095 15.536 1.00 4.00 N ATOM 163 CA LEU A 10 -15.431 -10.738 15.063 1.00 4.72 C ATOM 164 C LEU A 10 -16.697 -9.918 15.299 1.00 5.00 C ATOM 165 O LEU A 10 -16.605 -8.761 15.739 1.00 5.16 O ATOM 166 CB LEU A 10 -15.049 -10.755 13.586 1.00 5.43 C ATOM 167 CG LEU A 10 -14.811 -9.348 13.028 1.00 6.69 C ATOM 168 CD1 LEU A 10 -13.686 -8.579 13.738 1.00 8.27 C ATOM 169 CD2 LEU A 10 -14.477 -9.469 11.562 1.00 8.51 C ATOM 170 HA LEU A 10 -14.638 -10.253 15.632 1.00 0.00 H ATOM 171 HB2 LEU A 10 -14.136 -11.338 13.467 1.00 0.00 H ATOM 172 HB3 LEU A 10 -15.855 -11.224 13.021 1.00 0.00 H ATOM 173 HG LEU A 10 -15.725 -8.778 13.195 1.00 0.00 H ATOM 174 HD21 LEU A 10 -13.579 -10.075 11.444 1.00 0.00 H ATOM 175 HD22 LEU A 10 -15.308 -9.943 11.039 1.00 0.00 H ATOM 176 HD23 LEU A 10 -14.304 -8.476 11.147 1.00 0.00 H ATOM 177 HD11 LEU A 10 -13.932 -8.471 14.794 1.00 0.00 H ATOM 178 HD12 LEU A 10 -12.751 -9.130 13.636 1.00 0.00 H ATOM 179 HD13 LEU A 10 -13.580 -7.593 13.285 1.00 0.00 H ATOM 180 H LEU A 10 -15.539 -12.880 14.854 1.00 0.00 H ATOM 181 N HIS A 11 -17.876 -10.470 15.052 1.00 4.71 N ATOM 182 CA HIS A 11 -19.132 -9.776 15.306 1.00 6.13 C ATOM 183 C HIS A 11 -19.195 -9.400 16.780 1.00 4.75 C ATOM 184 O HIS A 11 -19.606 -8.297 17.126 1.00 4.41 O ATOM 185 CB HIS A 11 -20.320 -10.679 14.911 1.00 7.63 C ATOM 186 CG HIS A 11 -21.675 -10.171 15.326 1.00 9.24 C ATOM 187 ND1 HIS A 11 -22.518 -9.506 14.463 1.00 14.25 N ATOM 188 CD2 HIS A 11 -22.324 -10.222 16.519 1.00 10.92 C ATOM 189 CE1 HIS A 11 -23.631 -9.179 15.102 1.00 12.67 C ATOM 190 NE2 HIS A 11 -23.535 -9.595 16.352 1.00 14.24 N ATOM 191 HA HIS A 11 -19.189 -8.868 14.706 1.00 0.00 H ATOM 192 HB2 HIS A 11 -20.317 -10.786 13.826 1.00 0.00 H ATOM 193 HB3 HIS A 11 -20.170 -11.655 15.371 1.00 0.00 H ATOM 194 HD2 HIS A 11 -21.953 -10.676 17.438 1.00 0.00 H ATOM 195 HE1 HIS A 11 -24.483 -8.655 14.669 1.00 0.00 H ATOM 196 H HIS A 11 -17.906 -11.434 14.663 1.00 0.00 H ATOM 197 N THR A 12 -18.826 -10.313 17.665 1.00 4.21 N ATOM 198 CA THR A 12 -18.830 -10.011 19.093 1.00 3.46 C ATOM 199 C THR A 12 -17.850 -8.911 19.438 1.00 4.06 C ATOM 200 O THR A 12 -18.215 -7.968 20.178 1.00 3.94 O ATOM 201 CB THR A 12 -18.545 -11.270 19.881 1.00 3.19 C ATOM 202 OG1 THR A 12 -19.687 -12.087 19.733 1.00 3.76 O ATOM 203 CG2 THR A 12 -18.304 -10.973 21.367 1.00 5.21 C ATOM 204 HA THR A 12 -19.820 -9.643 19.363 1.00 0.00 H ATOM 205 HB THR A 12 -17.640 -11.752 19.512 1.00 0.00 H ATOM 206 HG1 THR A 12 -19.554 -12.931 20.232 1.00 0.00 H ATOM 207 HG23 THR A 12 -17.421 -10.342 21.472 1.00 0.00 H ATOM 208 HG21 THR A 12 -19.172 -10.457 21.778 1.00 0.00 H ATOM 209 HG22 THR A 12 -18.149 -11.909 21.903 1.00 0.00 H ATOM 210 H THR A 12 -18.530 -11.255 17.339 1.00 0.00 H ATOM 211 N GLU A 13 -16.634 -8.971 18.918 1.00 3.82 N ATOM 212 CA GLU A 13 -15.673 -7.920 19.216 1.00 3.68 C ATOM 213 C GLU A 13 -16.116 -6.581 18.673 1.00 3.48 C ATOM 214 O GLU A 13 -15.926 -5.552 19.334 1.00 5.01 O ATOM 215 CB GLU A 13 -14.275 -8.272 18.726 1.00 3.81 C ATOM 216 CG GLU A 13 -13.652 -9.530 19.307 1.00 4.17 C ATOM 217 CD GLU A 13 -13.419 -9.530 20.802 1.00 4.71 C ATOM 218 OE1 GLU A 13 -13.782 -8.544 21.469 1.00 4.97 O ATOM 219 OE2 GLU A 13 -12.814 -10.520 21.292 1.00 5.16 O ATOM 220 HA GLU A 13 -15.630 -7.837 20.302 1.00 0.00 H ATOM 221 HB2 GLU A 13 -14.324 -8.395 17.644 1.00 0.00 H ATOM 222 HB3 GLU A 13 -13.619 -7.435 18.966 1.00 0.00 H ATOM 223 HG2 GLU A 13 -14.310 -10.366 19.073 1.00 0.00 H ATOM 224 HG3 GLU A 13 -12.689 -9.680 18.820 1.00 0.00 H ATOM 225 H GLU A 13 -16.367 -9.764 18.301 1.00 0.00 H ATOM 226 N GLN A 14 -16.660 -6.544 17.484 1.00 3.22 N ATOM 227 CA GLN A 14 -17.221 -5.310 16.968 1.00 4.03 C ATOM 228 C GLN A 14 -18.291 -4.767 17.894 1.00 4.94 C ATOM 229 O GLN A 14 -18.344 -3.556 18.135 1.00 5.77 O ATOM 230 CB GLN A 14 -17.782 -5.526 15.578 1.00 4.63 C ATOM 231 CG GLN A 14 -16.711 -5.778 14.530 1.00 4.68 C ATOM 232 CD GLN A 14 -17.247 -6.373 13.262 1.00 5.03 C ATOM 233 OE1 GLN A 14 -18.369 -6.841 13.209 1.00 6.23 O ATOM 234 NE2 GLN A 14 -16.404 -6.417 12.227 1.00 5.81 N ATOM 235 HA GLN A 14 -16.420 -4.573 16.911 1.00 0.00 H ATOM 236 HB2 GLN A 14 -18.450 -6.387 15.604 1.00 0.00 H ATOM 237 HB3 GLN A 14 -18.346 -4.639 15.290 1.00 0.00 H ATOM 238 HG2 GLN A 14 -16.231 -4.829 14.291 1.00 0.00 H ATOM 239 HG3 GLN A 14 -15.972 -6.462 14.948 1.00 0.00 H ATOM 240 HE22 GLN A 14 -15.453 -6.005 12.313 1.00 0.00 H ATOM 241 HE21 GLN A 14 -16.699 -6.863 11.335 1.00 0.00 H ATOM 242 H GLN A 14 -16.691 -7.407 16.904 1.00 0.00 H ATOM 243 N SER A 15 -19.136 -5.629 18.421 1.00 4.63 N ATOM 244 CA SER A 15 -20.223 -5.194 19.284 1.00 5.18 C ATOM 245 C SER A 15 -19.722 -4.602 20.585 1.00 5.83 C ATOM 246 O SER A 15 -20.151 -3.514 20.990 1.00 6.23 O ATOM 247 CB SER A 15 -21.152 -6.352 19.608 1.00 5.25 C ATOM 248 OG SER A 15 -21.965 -5.975 20.695 1.00 5.10 O ATOM 249 HA SER A 15 -20.760 -4.422 18.733 1.00 0.00 H ATOM 250 HB2 SER A 15 -20.566 -7.232 19.873 1.00 0.00 H ATOM 251 HB3 SER A 15 -21.775 -6.579 18.743 1.00 0.00 H ATOM 252 HG SER A 15 -22.492 -5.174 20.449 1.00 0.00 H ATOM 253 H SER A 15 -19.024 -6.642 18.216 1.00 0.00 H ATOM 254 N VAL A 16 -18.809 -5.291 21.233 1.00 5.08 N ATOM 255 CA VAL A 16 -18.299 -4.802 22.486 1.00 4.79 C ATOM 256 C VAL A 16 -17.419 -3.582 22.309 1.00 4.02 C ATOM 257 O VAL A 16 -17.411 -2.679 23.166 1.00 4.91 O ATOM 258 CB VAL A 16 -17.602 -5.892 23.317 1.00 6.25 C ATOM 259 CG1 VAL A 16 -18.566 -7.032 23.612 1.00 6.90 C ATOM 260 CG2 VAL A 16 -16.325 -6.369 22.712 1.00 9.79 C ATOM 261 HA VAL A 16 -19.171 -4.490 23.060 1.00 0.00 H ATOM 262 HB VAL A 16 -17.312 -5.438 24.265 1.00 0.00 H ATOM 263 HG11 VAL A 16 -19.419 -6.649 24.172 1.00 0.00 H ATOM 264 HG12 VAL A 16 -18.911 -7.466 22.674 1.00 0.00 H ATOM 265 HG13 VAL A 16 -18.056 -7.794 24.201 1.00 0.00 H ATOM 266 HG21 VAL A 16 -16.525 -6.786 21.725 1.00 0.00 H ATOM 267 HG22 VAL A 16 -15.633 -5.532 22.621 1.00 0.00 H ATOM 268 HG23 VAL A 16 -15.887 -7.137 23.350 1.00 0.00 H ATOM 269 H VAL A 16 -18.456 -6.187 20.841 1.00 0.00 H ATOM 270 N CYS A 17 -16.683 -3.532 21.213 1.00 3.19 N ATOM 271 CA CYS A 17 -15.842 -2.379 20.989 1.00 3.92 C ATOM 272 C CYS A 17 -16.667 -1.157 20.607 1.00 3.68 C ATOM 273 O CYS A 17 -16.248 -0.032 20.912 1.00 3.85 O ATOM 274 CB CYS A 17 -14.740 -2.700 19.984 1.00 3.89 C ATOM 275 SG CYS A 17 -13.524 -3.844 20.638 1.00 4.48 S ATOM 276 HA CYS A 17 -15.344 -2.123 21.924 1.00 0.00 H ATOM 277 HB2 CYS A 17 -14.236 -1.773 19.710 1.00 0.00 H ATOM 278 HB3 CYS A 17 -15.194 -3.142 19.097 1.00 0.00 H ATOM 279 H CYS A 17 -16.709 -4.310 20.523 1.00 0.00 H ATOM 280 N LYS A 18 -17.833 -1.353 20.005 1.00 3.59 N ATOM 281 CA LYS A 18 -18.691 -0.230 19.734 1.00 4.19 C ATOM 282 C LYS A 18 -19.177 0.380 21.046 1.00 3.83 C ATOM 283 O LYS A 18 -19.172 1.595 21.198 1.00 4.43 O ATOM 284 CB LYS A 18 -19.860 -0.621 18.847 1.00 5.09 C ATOM 285 CG LYS A 18 -20.783 0.508 18.567 1.00 5.89 C ATOM 286 CD LYS A 18 -21.852 0.138 17.543 1.00 7.59 C ATOM 287 CE LYS A 18 -22.630 1.349 17.092 1.00 8.50 C ATOM 288 NZ LYS A 18 -23.352 2.054 18.174 1.00 13.55 N ATOM 289 HA LYS A 18 -18.114 0.518 19.190 1.00 0.00 H ATOM 290 HB2 LYS A 18 -19.468 -0.992 17.900 1.00 0.00 H ATOM 291 HB3 LYS A 18 -20.421 -1.414 19.342 1.00 0.00 H ATOM 292 HG2 LYS A 18 -21.273 0.800 19.496 1.00 0.00 H ATOM 293 HG3 LYS A 18 -20.204 1.348 18.183 1.00 0.00 H ATOM 294 HD2 LYS A 18 -21.371 -0.317 16.677 1.00 0.00 H ATOM 295 HD3 LYS A 18 -22.540 -0.578 17.992 1.00 0.00 H ATOM 296 HE2 LYS A 18 -23.360 1.028 16.349 1.00 0.00 H ATOM 297 HE3 LYS A 18 -21.933 2.051 16.635 1.00 0.00 H ATOM 298 HZ1 LYS A 18 -24.033 1.404 18.615 1.00 0.00 H ATOM 299 HZ2 LYS A 18 -22.670 2.381 18.888 1.00 0.00 H ATOM 300 HZ3 LYS A 18 -23.858 2.871 17.776 1.00 0.00 H ATOM 301 H LYS A 18 -18.125 -2.313 19.731 1.00 0.00 H ATOM 302 N THR A 19 -19.610 -0.428 22.003 1.00 3.98 N ATOM 303 CA THR A 19 -20.096 0.141 23.245 1.00 4.29 C ATOM 304 C THR A 19 -18.956 0.686 24.107 1.00 4.09 C ATOM 305 O THR A 19 -19.160 1.615 24.855 1.00 3.97 O ATOM 306 CB THR A 19 -20.971 -0.850 24.034 1.00 5.05 C ATOM 307 OG1 THR A 19 -20.193 -2.005 24.336 1.00 4.88 O ATOM 308 CG2 THR A 19 -22.223 -1.248 23.246 1.00 6.31 C ATOM 309 HA THR A 19 -20.731 0.984 22.973 1.00 0.00 H ATOM 310 HB THR A 19 -21.306 -0.369 24.953 1.00 0.00 H ATOM 311 HG1 THR A 19 -20.746 -2.650 24.844 1.00 0.00 H ATOM 312 HG23 THR A 19 -22.808 -0.356 23.022 1.00 0.00 H ATOM 313 HG21 THR A 19 -21.926 -1.733 22.316 1.00 0.00 H ATOM 314 HG22 THR A 19 -22.822 -1.937 23.842 1.00 0.00 H ATOM 315 H THR A 19 -19.601 -1.459 21.865 1.00 0.00 H ATOM 316 N GLU A 20 -17.750 0.130 24.003 1.00 3.62 N ATOM 317 CA GLU A 20 -16.646 0.647 24.767 1.00 4.06 C ATOM 318 C GLU A 20 -16.188 2.018 24.267 1.00 2.92 C ATOM 319 O GLU A 20 -15.730 2.821 25.047 1.00 3.54 O ATOM 320 CB GLU A 20 -15.471 -0.322 24.682 1.00 5.73 C ATOM 321 CG GLU A 20 -14.279 0.126 25.434 1.00 8.66 C ATOM 322 CD GLU A 20 -13.172 -0.899 25.431 1.00 9.79 C ATOM 323 OE1 GLU A 20 -13.436 -2.110 25.664 1.00 11.17 O ATOM 324 OE2 GLU A 20 -12.012 -0.501 25.203 1.00 11.17 O ATOM 325 HA GLU A 20 -16.987 0.758 25.796 1.00 0.00 H ATOM 326 HB2 GLU A 20 -15.789 -1.285 25.081 1.00 0.00 H ATOM 327 HB3 GLU A 20 -15.194 -0.438 23.634 1.00 0.00 H ATOM 328 HG2 GLU A 20 -13.906 1.045 24.982 1.00 0.00 H ATOM 329 HG3 GLU A 20 -14.570 0.323 26.466 1.00 0.00 H ATOM 330 H GLU A 20 -17.606 -0.680 23.367 1.00 0.00 H ATOM 331 N THR A 21 -16.320 2.272 22.977 1.00 2.83 N ATOM 332 CA THR A 21 -15.797 3.461 22.359 1.00 4.00 C ATOM 333 C THR A 21 -16.834 4.495 22.049 1.00 3.54 C ATOM 334 O THR A 21 -16.463 5.652 21.872 1.00 4.78 O ATOM 335 CB THR A 21 -15.033 3.111 21.057 1.00 4.00 C ATOM 336 OG1 THR A 21 -15.935 2.626 20.067 1.00 4.58 O ATOM 337 CG2 THR A 21 -13.913 2.147 21.308 1.00 5.15 C ATOM 338 HA THR A 21 -15.123 3.894 23.098 1.00 0.00 H ATOM 339 HB THR A 21 -14.576 4.026 20.680 1.00 0.00 H ATOM 340 HG1 THR A 21 -16.387 1.813 20.405 1.00 0.00 H ATOM 341 HG23 THR A 21 -13.248 2.555 22.069 1.00 0.00 H ATOM 342 HG21 THR A 21 -14.323 1.198 21.653 1.00 0.00 H ATOM 343 HG22 THR A 21 -13.357 1.990 20.384 1.00 0.00 H ATOM 344 H THR A 21 -16.824 1.583 22.383 1.00 0.00 H ATOM 345 N GLY A 22 -18.095 4.131 21.911 1.00 3.80 N ATOM 346 CA GLY A 22 -19.104 5.057 21.478 1.00 4.33 C ATOM 347 C GLY A 22 -19.023 5.445 20.022 1.00 4.69 C ATOM 348 O GLY A 22 -19.615 6.435 19.614 1.00 5.07 O ATOM 349 HA3 GLY A 22 -19.012 5.963 22.076 1.00 0.00 H ATOM 350 HA2 GLY A 22 -20.079 4.604 21.655 1.00 0.00 H ATOM 351 H GLY A 22 -18.365 3.149 22.121 1.00 0.00 H ATOM 352 N ILE A 23 -18.298 4.691 19.209 1.00 4.19 N ATOM 353 CA ILE A 23 -18.219 5.013 17.799 1.00 3.91 C ATOM 354 C ILE A 23 -19.614 4.887 17.174 1.00 4.01 C ATOM 355 O ILE A 23 -20.353 3.953 17.481 1.00 5.11 O ATOM 356 CB ILE A 23 -17.218 4.089 17.096 1.00 3.57 C ATOM 357 CG1 ILE A 23 -16.939 4.574 15.669 1.00 4.14 C ATOM 358 CG2 ILE A 23 -17.671 2.633 17.100 1.00 4.68 C ATOM 359 CD1 ILE A 23 -15.776 3.897 15.019 1.00 5.06 C ATOM 360 HA ILE A 23 -17.868 6.038 17.678 1.00 0.00 H ATOM 361 HB ILE A 23 -16.289 4.132 17.664 1.00 0.00 H ATOM 362 HG12 ILE A 23 -17.827 4.390 15.063 1.00 0.00 H ATOM 363 HG13 ILE A 23 -16.739 5.645 15.703 1.00 0.00 H ATOM 364 HD11 ILE A 23 -14.876 4.081 15.606 1.00 0.00 H ATOM 365 HD12 ILE A 23 -15.964 2.825 14.966 1.00 0.00 H ATOM 366 HD13 ILE A 23 -15.642 4.294 14.013 1.00 0.00 H ATOM 367 HG21 ILE A 23 -17.781 2.291 18.129 1.00 0.00 H ATOM 368 HG22 ILE A 23 -18.627 2.550 16.584 1.00 0.00 H ATOM 369 HG23 ILE A 23 -16.927 2.021 16.590 1.00 0.00 H ATOM 370 H ILE A 23 -17.785 3.867 19.583 1.00 0.00 H ATOM 371 N ASP A 24 -19.967 5.816 16.300 1.00 5.01 N ATOM 372 CA ASP A 24 -21.248 5.698 15.609 1.00 5.80 C ATOM 373 C ASP A 24 -21.213 4.539 14.650 1.00 5.47 C ATOM 374 O ASP A 24 -20.177 4.229 14.078 1.00 5.07 O ATOM 375 CB ASP A 24 -21.563 6.974 14.822 1.00 7.56 C ATOM 376 CG ASP A 24 -21.956 8.134 15.702 1.00 11.37 C ATOM 377 OD1 ASP A 24 -22.139 7.947 16.910 1.00 12.68 O ATOM 378 OD2 ASP A 24 -22.089 9.241 15.134 1.00 19.35 O ATOM 379 HA ASP A 24 -22.020 5.539 16.362 1.00 0.00 H ATOM 380 HB2 ASP A 24 -20.678 7.256 14.251 1.00 0.00 H ATOM 381 HB3 ASP A 24 -22.385 6.765 14.137 1.00 0.00 H ATOM 382 H ASP A 24 -19.338 6.622 16.107 1.00 0.00 H ATOM 383 N GLN A 25 -22.367 3.928 14.411 1.00 4.73 N ATOM 384 CA GLN A 25 -22.458 2.843 13.460 1.00 5.60 C ATOM 385 C GLN A 25 -21.940 3.228 12.098 1.00 4.74 C ATOM 386 O GLN A 25 -21.289 2.416 11.444 1.00 4.71 O ATOM 387 CB GLN A 25 -23.893 2.309 13.334 1.00 5.58 C ATOM 388 CG GLN A 25 -23.999 1.068 12.488 1.00 6.72 C ATOM 389 CD GLN A 25 -23.262 -0.120 13.073 1.00 8.01 C ATOM 390 OE1 GLN A 25 -22.439 -0.740 12.405 1.00 11.17 O ATOM 391 NE2 GLN A 25 -23.557 -0.439 14.302 1.00 9.01 N ATOM 392 HA GLN A 25 -21.823 2.050 13.855 1.00 0.00 H ATOM 393 HB2 GLN A 25 -24.265 2.079 14.332 1.00 0.00 H ATOM 394 HB3 GLN A 25 -24.513 3.086 12.887 1.00 0.00 H ATOM 395 HG2 GLN A 25 -25.052 0.807 12.387 1.00 0.00 H ATOM 396 HG3 GLN A 25 -23.583 1.283 11.504 1.00 0.00 H ATOM 397 HE22 GLN A 25 -24.261 0.116 14.829 1.00 0.00 H ATOM 398 HE21 GLN A 25 -23.088 -1.249 14.756 1.00 0.00 H ATOM 399 H GLN A 25 -23.222 4.236 14.917 1.00 0.00 H ATOM 400 N GLN A 26 -22.204 4.458 11.663 1.00 4.81 N ATOM 401 CA GLN A 26 -21.722 4.853 10.350 1.00 5.74 C ATOM 402 C GLN A 26 -20.189 4.744 10.256 1.00 5.30 C ATOM 403 O GLN A 26 -19.651 4.249 9.265 1.00 5.97 O ATOM 404 CB GLN A 26 -22.162 6.278 10.032 1.00 7.62 C ATOM 405 CG GLN A 26 -21.559 6.805 8.772 1.00 11.71 C ATOM 406 CD GLN A 26 -21.960 5.995 7.578 1.00 16.56 C ATOM 407 OE1 GLN A 26 -23.160 5.768 7.351 1.00 20.20 O ATOM 408 NE2 GLN A 26 -20.977 5.546 6.787 1.00 19.96 N ATOM 409 HA GLN A 26 -22.155 4.170 9.619 1.00 0.00 H ATOM 410 HB2 GLN A 26 -23.247 6.293 9.931 1.00 0.00 H ATOM 411 HB3 GLN A 26 -21.866 6.926 10.857 1.00 0.00 H ATOM 412 HG2 GLN A 26 -21.889 7.834 8.627 1.00 0.00 H ATOM 413 HG3 GLN A 26 -20.473 6.782 8.865 1.00 0.00 H ATOM 414 HE22 GLN A 26 -19.986 5.761 7.017 1.00 0.00 H ATOM 415 HE21 GLN A 26 -21.205 4.982 5.943 1.00 0.00 H ATOM 416 H GLN A 26 -22.745 5.124 12.251 1.00 0.00 H ATOM 417 N LYS A 27 -19.505 5.172 11.306 1.00 4.86 N ATOM 418 CA LYS A 27 -18.050 5.116 11.314 1.00 4.50 C ATOM 419 C LYS A 27 -17.536 3.688 11.501 1.00 4.45 C ATOM 420 O LYS A 27 -16.548 3.296 10.894 1.00 4.86 O ATOM 421 CB LYS A 27 -17.485 6.069 12.361 1.00 4.91 C ATOM 422 CG LYS A 27 -17.825 7.521 12.052 1.00 7.08 C ATOM 423 CD LYS A 27 -17.182 8.447 13.039 1.00 10.58 C ATOM 424 CE LYS A 27 -17.388 9.910 12.706 1.00 11.52 C ATOM 425 NZ LYS A 27 -16.741 10.838 13.666 1.00 14.77 N ATOM 426 HA LYS A 27 -17.695 5.444 10.337 1.00 0.00 H ATOM 427 HB2 LYS A 27 -17.900 5.809 13.335 1.00 0.00 H ATOM 428 HB3 LYS A 27 -16.401 5.959 12.389 1.00 0.00 H ATOM 429 HG2 LYS A 27 -17.470 7.765 11.051 1.00 0.00 H ATOM 430 HG3 LYS A 27 -18.906 7.650 12.094 1.00 0.00 H ATOM 431 HD2 LYS A 27 -17.606 8.253 14.024 1.00 0.00 H ATOM 432 HD3 LYS A 27 -16.111 8.243 13.059 1.00 0.00 H ATOM 433 HE2 LYS A 27 -18.459 10.114 12.699 1.00 0.00 H ATOM 434 HE3 LYS A 27 -16.977 10.099 11.714 1.00 0.00 H ATOM 435 HZ1 LYS A 27 -17.131 10.679 14.617 1.00 0.00 H ATOM 436 HZ2 LYS A 27 -15.716 10.664 13.677 1.00 0.00 H ATOM 437 HZ3 LYS A 27 -16.924 11.819 13.375 1.00 0.00 H ATOM 438 H LYS A 27 -20.011 5.551 12.132 1.00 0.00 H ATOM 439 N ALA A 28 -18.232 2.898 12.324 1.00 3.74 N ATOM 440 CA ALA A 28 -17.912 1.468 12.411 1.00 3.98 C ATOM 441 C ALA A 28 -18.046 0.813 11.038 1.00 3.96 C ATOM 442 O ALA A 28 -17.193 0.026 10.665 1.00 4.56 O ATOM 443 CB ALA A 28 -18.756 0.754 13.455 1.00 4.43 C ATOM 444 HA ALA A 28 -16.876 1.377 12.738 1.00 0.00 H ATOM 445 HB1 ALA A 28 -18.578 1.202 14.433 1.00 0.00 H ATOM 446 HB2 ALA A 28 -19.810 0.851 13.196 1.00 0.00 H ATOM 447 HB3 ALA A 28 -18.483 -0.301 13.482 1.00 0.00 H ATOM 448 H ALA A 28 -18.999 3.296 12.902 1.00 0.00 H ATOM 449 N ASN A 29 -19.116 1.143 10.310 1.00 4.44 N ATOM 450 CA ASN A 29 -19.281 0.622 8.974 1.00 5.04 C ATOM 451 C ASN A 29 -18.102 0.975 8.075 1.00 5.22 C ATOM 452 O ASN A 29 -17.626 0.143 7.309 1.00 5.60 O ATOM 453 CB ASN A 29 -20.541 1.159 8.330 1.00 5.81 C ATOM 454 CG ASN A 29 -21.796 0.635 8.952 1.00 6.66 C ATOM 455 OD1 ASN A 29 -21.802 -0.370 9.642 1.00 7.89 O ATOM 456 ND2 ASN A 29 -22.901 1.337 8.690 1.00 7.85 N ATOM 457 HA ASN A 29 -19.344 -0.461 9.077 1.00 0.00 H ATOM 458 HB2 ASN A 29 -20.539 2.245 8.419 1.00 0.00 H ATOM 459 HB3 ASN A 29 -20.536 0.882 7.276 1.00 0.00 H ATOM 460 HD22 ASN A 29 -22.847 2.189 8.096 1.00 0.00 H ATOM 461 HD21 ASN A 29 -23.816 1.032 9.080 1.00 0.00 H ATOM 462 H ASN A 29 -19.835 1.780 10.708 1.00 0.00 H ATOM 463 N ASP A 30 -17.643 2.223 8.126 1.00 4.88 N ATOM 464 CA ASP A 30 -16.490 2.660 7.350 1.00 4.80 C ATOM 465 C ASP A 30 -15.277 1.805 7.698 1.00 4.56 C ATOM 466 O ASP A 30 -14.594 1.297 6.810 1.00 5.39 O ATOM 467 CB ASP A 30 -16.158 4.124 7.625 1.00 5.95 C ATOM 468 CG ASP A 30 -17.223 5.083 7.190 1.00 10.11 C ATOM 469 OD1 ASP A 30 -17.991 4.744 6.260 1.00 11.86 O ATOM 470 OD2 ASP A 30 -17.255 6.204 7.779 1.00 10.38 O ATOM 471 HA ASP A 30 -16.739 2.550 6.295 1.00 0.00 H ATOM 472 HB2 ASP A 30 -16.005 4.245 8.697 1.00 0.00 H ATOM 473 HB3 ASP A 30 -15.237 4.372 7.097 1.00 0.00 H ATOM 474 H ASP A 30 -18.124 2.910 8.741 1.00 0.00 H ATOM 475 N VAL A 31 -15.016 1.605 8.984 1.00 4.42 N ATOM 476 CA VAL A 31 -13.895 0.785 9.386 1.00 3.46 C ATOM 477 C VAL A 31 -14.053 -0.643 8.867 1.00 4.42 C ATOM 478 O VAL A 31 -13.121 -1.216 8.306 1.00 4.48 O ATOM 479 CB VAL A 31 -13.722 0.784 10.900 1.00 3.83 C ATOM 480 CG1 VAL A 31 -12.716 -0.253 11.324 1.00 5.41 C ATOM 481 CG2 VAL A 31 -13.355 2.166 11.371 1.00 5.02 C ATOM 482 HA VAL A 31 -12.997 1.217 8.945 1.00 0.00 H ATOM 483 HB VAL A 31 -14.666 0.512 11.372 1.00 0.00 H ATOM 484 HG11 VAL A 31 -13.057 -1.239 11.009 1.00 0.00 H ATOM 485 HG12 VAL A 31 -11.754 -0.035 10.860 1.00 0.00 H ATOM 486 HG13 VAL A 31 -12.611 -0.233 12.409 1.00 0.00 H ATOM 487 HG21 VAL A 31 -12.421 2.473 10.901 1.00 0.00 H ATOM 488 HG22 VAL A 31 -14.147 2.864 11.098 1.00 0.00 H ATOM 489 HG23 VAL A 31 -13.233 2.159 12.454 1.00 0.00 H ATOM 490 H VAL A 31 -15.622 2.041 9.708 1.00 0.00 H ATOM 491 N ILE A 32 -15.233 -1.218 9.038 1.00 4.39 N ATOM 492 CA ILE A 32 -15.477 -2.595 8.629 1.00 4.40 C ATOM 493 C ILE A 32 -15.294 -2.775 7.115 1.00 4.59 C ATOM 494 O ILE A 32 -14.789 -3.808 6.687 1.00 5.42 O ATOM 495 CB ILE A 32 -16.864 -3.014 9.143 1.00 4.52 C ATOM 496 CG1 ILE A 32 -16.782 -3.161 10.664 1.00 4.77 C ATOM 497 CG2 ILE A 32 -17.329 -4.312 8.505 1.00 5.50 C ATOM 498 CD1 ILE A 32 -18.142 -3.234 11.368 1.00 7.25 C ATOM 499 HA ILE A 32 -14.738 -3.261 9.074 1.00 0.00 H ATOM 500 HB ILE A 32 -17.595 -2.252 8.873 1.00 0.00 H ATOM 501 HG12 ILE A 32 -16.232 -4.075 10.889 1.00 0.00 H ATOM 502 HG13 ILE A 32 -16.238 -2.304 11.061 1.00 0.00 H ATOM 503 HD11 ILE A 32 -18.704 -2.322 11.166 1.00 0.00 H ATOM 504 HD12 ILE A 32 -18.697 -4.094 10.994 1.00 0.00 H ATOM 505 HD13 ILE A 32 -17.989 -3.337 12.442 1.00 0.00 H ATOM 506 HG21 ILE A 32 -17.387 -4.184 7.424 1.00 0.00 H ATOM 507 HG22 ILE A 32 -16.620 -5.106 8.741 1.00 0.00 H ATOM 508 HG23 ILE A 32 -18.313 -4.574 8.894 1.00 0.00 H ATOM 509 H ILE A 32 -16.004 -0.674 9.475 1.00 0.00 H ATOM 510 N GLU A 33 -15.671 -1.768 6.344 1.00 4.89 N ATOM 511 CA GLU A 33 -15.547 -1.778 4.887 1.00 6.05 C ATOM 512 C GLU A 33 -14.145 -1.442 4.412 1.00 6.48 C ATOM 513 O GLU A 33 -13.879 -1.539 3.230 1.00 7.49 O ATOM 514 CB GLU A 33 -16.551 -0.803 4.272 1.00 8.04 C ATOM 515 CG GLU A 33 -17.955 -1.275 4.467 1.00 10.94 C ATOM 516 CD GLU A 33 -19.007 -0.280 4.046 1.00 14.78 C ATOM 517 OE1 GLU A 33 -18.652 0.816 3.579 1.00 13.51 O ATOM 518 OE2 GLU A 33 -20.209 -0.608 4.221 1.00 17.08 O ATOM 519 HA GLU A 33 -15.761 -2.795 4.557 1.00 0.00 H ATOM 520 HB2 GLU A 33 -16.435 0.172 4.745 1.00 0.00 H ATOM 521 HB3 GLU A 33 -16.351 -0.714 3.204 1.00 0.00 H ATOM 522 HG2 GLU A 33 -18.093 -2.186 3.885 1.00 0.00 H ATOM 523 HG3 GLU A 33 -18.098 -1.496 5.525 1.00 0.00 H ATOM 524 H GLU A 33 -16.077 -0.925 6.798 1.00 0.00 H ATOM 525 N GLY A 34 -13.274 -1.060 5.328 1.00 5.34 N ATOM 526 CA GLY A 34 -11.899 -0.770 5.010 1.00 6.72 C ATOM 527 C GLY A 34 -11.566 0.646 4.631 1.00 6.19 C ATOM 528 O GLY A 34 -10.509 0.891 4.051 1.00 7.98 O ATOM 529 HA3 GLY A 34 -11.613 -1.409 4.175 1.00 0.00 H ATOM 530 HA2 GLY A 34 -11.299 -1.026 5.883 1.00 0.00 H ATOM 531 H GLY A 34 -13.592 -0.965 6.314 1.00 0.00 H ATOM 532 N ASN A 35 -12.427 1.580 4.966 1.00 6.38 N ATOM 533 CA ASN A 35 -12.198 2.998 4.719 1.00 7.15 C ATOM 534 C ASN A 35 -11.963 3.674 6.036 1.00 7.15 C ATOM 535 O ASN A 35 -12.887 3.986 6.751 1.00 8.19 O ATOM 536 CB ASN A 35 -13.367 3.562 3.964 1.00 8.38 C ATOM 537 CG ASN A 35 -13.510 2.882 2.632 1.00 11.10 C ATOM 538 OD1 ASN A 35 -12.533 2.799 1.879 1.00 12.12 O ATOM 539 ND2 ASN A 35 -14.672 2.286 2.383 1.00 14.71 N ATOM 540 HA ASN A 35 -11.315 3.164 4.101 1.00 0.00 H ATOM 541 HB2 ASN A 35 -14.277 3.409 4.545 1.00 0.00 H ATOM 542 HB3 ASN A 35 -13.212 4.630 3.807 1.00 0.00 H ATOM 543 HD22 ASN A 35 -15.463 2.389 3.051 1.00 0.00 H ATOM 544 HD21 ASN A 35 -14.790 1.717 1.520 1.00 0.00 H ATOM 545 H ASN A 35 -13.313 1.294 5.429 1.00 0.00 H ATOM 546 N ILE A 36 -10.687 3.835 6.346 1.00 7.41 N ATOM 547 CA ILE A 36 -10.258 4.239 7.664 1.00 6.92 C ATOM 548 C ILE A 36 -9.894 5.699 7.694 1.00 7.68 C ATOM 549 O ILE A 36 -8.944 6.156 7.045 1.00 8.53 O ATOM 550 CB ILE A 36 -9.033 3.435 8.139 1.00 7.60 C ATOM 551 CG1 ILE A 36 -9.211 1.945 7.899 1.00 9.00 C ATOM 552 CG2 ILE A 36 -8.806 3.725 9.605 1.00 7.13 C ATOM 553 CD1 ILE A 36 -10.490 1.382 8.414 1.00 10.61 C ATOM 554 HA ILE A 36 -11.100 4.047 8.329 1.00 0.00 H ATOM 555 HB ILE A 36 -8.160 3.740 7.562 1.00 0.00 H ATOM 556 HG12 ILE A 36 -9.169 1.766 6.825 1.00 0.00 H ATOM 557 HG13 ILE A 36 -8.388 1.421 8.386 1.00 0.00 H ATOM 558 HD11 ILE A 36 -10.546 1.538 9.491 1.00 0.00 H ATOM 559 HD12 ILE A 36 -11.328 1.883 7.929 1.00 0.00 H ATOM 560 HD13 ILE A 36 -10.529 0.314 8.198 1.00 0.00 H ATOM 561 HG21 ILE A 36 -8.626 4.792 9.739 1.00 0.00 H ATOM 562 HG22 ILE A 36 -9.688 3.430 10.173 1.00 0.00 H ATOM 563 HG23 ILE A 36 -7.941 3.162 9.956 1.00 0.00 H ATOM 564 H ILE A 36 -9.968 3.665 5.615 1.00 0.00 H ATOM 565 N ASP A 37 -10.636 6.441 8.490 1.00 6.79 N ATOM 566 CA ASP A 37 -10.343 7.846 8.758 1.00 7.44 C ATOM 567 C ASP A 37 -9.389 7.828 9.926 1.00 6.73 C ATOM 568 O ASP A 37 -9.797 7.842 11.086 1.00 6.89 O ATOM 569 CB ASP A 37 -11.638 8.596 9.058 1.00 7.67 C ATOM 570 CG ASP A 37 -11.450 10.082 9.223 1.00 11.04 C ATOM 571 OD1 ASP A 37 -12.485 10.755 9.405 1.00 11.65 O ATOM 572 OD2 ASP A 37 -10.296 10.559 9.210 1.00 15.10 O ATOM 573 HA ASP A 37 -9.895 8.365 7.911 1.00 0.00 H ATOM 574 HB2 ASP A 37 -12.334 8.425 8.236 1.00 0.00 H ATOM 575 HB3 ASP A 37 -12.062 8.197 9.980 1.00 0.00 H ATOM 576 H ASP A 37 -11.464 6.008 8.946 1.00 0.00 H ATOM 577 N VAL A 38 -8.104 7.793 9.608 1.00 7.51 N ATOM 578 CA VAL A 38 -7.117 7.422 10.612 1.00 8.58 C ATOM 579 C VAL A 38 -6.981 8.416 11.749 1.00 8.18 C ATOM 580 O VAL A 38 -6.550 8.014 12.835 1.00 7.59 O ATOM 581 CB VAL A 38 -5.694 7.124 10.025 1.00 9.14 C ATOM 582 CG1 VAL A 38 -5.739 5.938 9.074 1.00 10.12 C ATOM 583 CG2 VAL A 38 -5.068 8.351 9.376 1.00 11.09 C ATOM 584 HA VAL A 38 -7.527 6.496 11.016 1.00 0.00 H ATOM 585 HB VAL A 38 -5.046 6.858 10.860 1.00 0.00 H ATOM 586 HG11 VAL A 38 -6.090 5.057 9.611 1.00 0.00 H ATOM 587 HG12 VAL A 38 -6.420 6.159 8.252 1.00 0.00 H ATOM 588 HG13 VAL A 38 -4.740 5.752 8.680 1.00 0.00 H ATOM 589 HG21 VAL A 38 -5.705 8.694 8.561 1.00 0.00 H ATOM 590 HG22 VAL A 38 -4.968 9.142 10.119 1.00 0.00 H ATOM 591 HG23 VAL A 38 -4.084 8.092 8.985 1.00 0.00 H ATOM 592 H VAL A 38 -7.800 8.030 8.642 1.00 0.00 H ATOM 593 N GLU A 39 -7.369 9.672 11.518 1.00 7.62 N ATOM 594 CA GLU A 39 -7.263 10.718 12.524 1.00 8.30 C ATOM 595 C GLU A 39 -8.498 10.836 13.415 1.00 7.67 C ATOM 596 O GLU A 39 -8.439 11.554 14.396 1.00 9.23 O ATOM 597 CB GLU A 39 -6.971 12.065 11.855 1.00 9.88 C ATOM 598 CG GLU A 39 -5.622 12.171 11.122 1.00 12.52 C ATOM 599 CD GLU A 39 -4.382 12.137 12.025 1.00 16.43 C ATOM 600 OE1 GLU A 39 -4.472 12.367 13.247 1.00 19.90 O ATOM 601 OE2 GLU A 39 -3.287 11.883 11.480 1.00 22.05 O ATOM 602 HA GLU A 39 -6.437 10.434 13.176 1.00 0.00 H ATOM 603 HB2 GLU A 39 -7.762 12.257 11.130 1.00 0.00 H ATOM 604 HB3 GLU A 39 -6.994 12.834 12.627 1.00 0.00 H ATOM 605 HG2 GLU A 39 -5.552 11.339 10.422 1.00 0.00 H ATOM 606 HG3 GLU A 39 -5.611 13.111 10.570 1.00 0.00 H ATOM 607 H GLU A 39 -7.761 9.912 10.585 1.00 0.00 H ATOM 608 N ASP A 40 -9.592 10.126 13.091 1.00 7.04 N ATOM 609 CA ASP A 40 -10.839 10.194 13.867 1.00 6.46 C ATOM 610 C ASP A 40 -10.606 9.432 15.164 1.00 5.50 C ATOM 611 O ASP A 40 -10.202 8.268 15.142 1.00 5.44 O ATOM 612 CB ASP A 40 -11.975 9.615 13.016 1.00 6.66 C ATOM 613 CG ASP A 40 -13.294 9.544 13.712 1.00 8.39 C ATOM 614 OD1 ASP A 40 -14.300 9.893 13.057 1.00 11.55 O ATOM 615 OD2 ASP A 40 -13.388 9.051 14.856 1.00 8.51 O ATOM 616 HA ASP A 40 -11.126 11.214 14.122 1.00 0.00 H ATOM 617 HB2 ASP A 40 -12.090 10.240 12.130 1.00 0.00 H ATOM 618 HB3 ASP A 40 -11.694 8.606 12.714 1.00 0.00 H ATOM 619 H ASP A 40 -9.555 9.504 12.258 1.00 0.00 H ATOM 620 N LYS A 41 -10.796 10.069 16.317 1.00 5.10 N ATOM 621 CA LYS A 41 -10.437 9.472 17.571 1.00 4.86 C ATOM 622 C LYS A 41 -11.218 8.218 17.882 1.00 3.92 C ATOM 623 O LYS A 41 -10.653 7.275 18.388 1.00 4.50 O ATOM 624 CB LYS A 41 -10.619 10.486 18.736 1.00 5.23 C ATOM 625 CG LYS A 41 -10.324 9.961 20.124 1.00 9.09 C ATOM 626 CD LYS A 41 -8.898 9.471 20.314 1.00 12.85 C ATOM 627 CE LYS A 41 -7.882 10.589 20.149 1.00 14.03 C ATOM 628 NZ LYS A 41 -6.498 10.114 19.883 1.00 13.96 N ATOM 629 HA LYS A 41 -9.388 9.190 17.475 1.00 0.00 H ATOM 630 HB2 LYS A 41 -9.955 11.330 18.550 1.00 0.00 H ATOM 631 HB3 LYS A 41 -11.654 10.829 18.722 1.00 0.00 H ATOM 632 HG2 LYS A 41 -10.509 10.762 20.839 1.00 0.00 H ATOM 633 HG3 LYS A 41 -11.001 9.131 20.327 1.00 0.00 H ATOM 634 HD2 LYS A 41 -8.801 9.052 21.316 1.00 0.00 H ATOM 635 HD3 LYS A 41 -8.691 8.696 19.576 1.00 0.00 H ATOM 636 HE2 LYS A 41 -7.872 11.181 21.064 1.00 0.00 H ATOM 637 HE3 LYS A 41 -8.195 11.217 19.315 1.00 0.00 H ATOM 638 HZ1 LYS A 41 -6.178 9.522 20.676 1.00 0.00 H ATOM 639 HZ2 LYS A 41 -6.487 9.556 19.005 1.00 0.00 H ATOM 640 HZ3 LYS A 41 -5.865 10.933 19.783 1.00 0.00 H ATOM 641 H LYS A 41 -11.214 11.021 16.309 1.00 0.00 H ATOM 642 N LYS A 42 -12.524 8.213 17.625 1.00 4.05 N ATOM 643 CA LYS A 42 -13.304 7.026 17.896 1.00 4.21 C ATOM 644 C LYS A 42 -12.957 5.906 16.918 1.00 3.86 C ATOM 645 O LYS A 42 -12.965 4.737 17.306 1.00 4.07 O ATOM 646 CB LYS A 42 -14.795 7.304 17.973 1.00 5.21 C ATOM 647 CG LYS A 42 -15.162 7.959 19.292 1.00 6.03 C ATOM 648 CD LYS A 42 -16.618 8.262 19.378 1.00 6.19 C ATOM 649 CE LYS A 42 -16.960 8.735 20.773 1.00 5.15 C ATOM 650 NZ LYS A 42 -18.376 9.208 20.782 1.00 9.25 N ATOM 651 HA LYS A 42 -13.028 6.679 18.892 1.00 0.00 H ATOM 652 HB2 LYS A 42 -15.076 7.968 17.155 1.00 0.00 H ATOM 653 HB3 LYS A 42 -15.338 6.364 17.879 1.00 0.00 H ATOM 654 HG2 LYS A 42 -14.894 7.286 20.106 1.00 0.00 H ATOM 655 HG3 LYS A 42 -14.602 8.889 19.391 1.00 0.00 H ATOM 656 HD2 LYS A 42 -16.869 9.042 18.659 1.00 0.00 H ATOM 657 HD3 LYS A 42 -17.189 7.362 19.150 1.00 0.00 H ATOM 658 HE2 LYS A 42 -16.298 9.553 21.056 1.00 0.00 H ATOM 659 HE3 LYS A 42 -16.843 7.913 21.479 1.00 0.00 H ATOM 660 HZ1 LYS A 42 -18.483 9.991 20.106 1.00 0.00 H ATOM 661 HZ2 LYS A 42 -19.004 8.425 20.509 1.00 0.00 H ATOM 662 HZ3 LYS A 42 -18.624 9.537 21.737 1.00 0.00 H ATOM 663 H LYS A 42 -12.982 9.060 17.231 1.00 0.00 H ATOM 664 N VAL A 43 -12.624 6.230 15.683 1.00 3.12 N ATOM 665 CA VAL A 43 -12.108 5.229 14.775 1.00 3.16 C ATOM 666 C VAL A 43 -10.847 4.620 15.354 1.00 2.59 C ATOM 667 O VAL A 43 -10.683 3.387 15.357 1.00 3.04 O ATOM 668 CB VAL A 43 -11.879 5.822 13.355 1.00 3.69 C ATOM 669 CG1 VAL A 43 -11.042 4.918 12.488 1.00 3.84 C ATOM 670 CG2 VAL A 43 -13.209 6.151 12.701 1.00 4.75 C ATOM 671 HA VAL A 43 -12.845 4.434 14.660 1.00 0.00 H ATOM 672 HB VAL A 43 -11.313 6.747 13.468 1.00 0.00 H ATOM 673 HG11 VAL A 43 -10.068 4.769 12.954 1.00 0.00 H ATOM 674 HG12 VAL A 43 -11.544 3.957 12.377 1.00 0.00 H ATOM 675 HG13 VAL A 43 -10.911 5.376 11.508 1.00 0.00 H ATOM 676 HG21 VAL A 43 -13.805 5.243 12.616 1.00 0.00 H ATOM 677 HG22 VAL A 43 -13.741 6.881 13.311 1.00 0.00 H ATOM 678 HG23 VAL A 43 -13.032 6.565 11.708 1.00 0.00 H ATOM 679 H VAL A 43 -12.733 7.212 15.360 1.00 0.00 H ATOM 680 N GLN A 44 -9.936 5.449 15.833 1.00 2.80 N ATOM 681 CA GLN A 44 -8.700 4.951 16.404 1.00 2.48 C ATOM 682 C GLN A 44 -9.009 4.000 17.549 1.00 2.75 C ATOM 683 O GLN A 44 -8.419 2.932 17.652 1.00 2.69 O ATOM 684 CB GLN A 44 -7.849 6.085 16.925 1.00 4.07 C ATOM 685 CG GLN A 44 -7.250 6.940 15.836 1.00 4.35 C ATOM 686 CD GLN A 44 -6.638 8.209 16.372 1.00 6.12 C ATOM 687 OE1 GLN A 44 -6.668 8.487 17.575 1.00 7.08 O ATOM 688 NE2 GLN A 44 -6.019 8.963 15.478 1.00 8.40 N ATOM 689 HA GLN A 44 -8.152 4.429 15.620 1.00 0.00 H ATOM 690 HB2 GLN A 44 -8.469 6.719 17.559 1.00 0.00 H ATOM 691 HB3 GLN A 44 -7.037 5.663 17.518 1.00 0.00 H ATOM 692 HG2 GLN A 44 -6.476 6.366 15.326 1.00 0.00 H ATOM 693 HG3 GLN A 44 -8.034 7.202 15.125 1.00 0.00 H ATOM 694 HE22 GLN A 44 -6.021 8.688 14.475 1.00 0.00 H ATOM 695 HE21 GLN A 44 -5.531 9.831 15.778 1.00 0.00 H ATOM 696 H GLN A 44 -10.108 6.474 15.800 1.00 0.00 H ATOM 697 N LEU A 45 -9.887 4.413 18.445 1.00 2.46 N ATOM 698 CA LEU A 45 -10.155 3.635 19.627 1.00 3.03 C ATOM 699 C LEU A 45 -10.863 2.329 19.286 1.00 3.00 C ATOM 700 O LEU A 45 -10.631 1.310 19.921 1.00 3.25 O ATOM 701 CB LEU A 45 -10.992 4.440 20.615 1.00 3.35 C ATOM 702 CG LEU A 45 -10.248 5.601 21.271 1.00 4.80 C ATOM 703 CD1 LEU A 45 -11.210 6.551 21.938 1.00 5.82 C ATOM 704 CD2 LEU A 45 -9.290 5.080 22.318 1.00 7.51 C ATOM 705 HA LEU A 45 -9.197 3.390 20.086 1.00 0.00 H ATOM 706 HB2 LEU A 45 -11.854 4.844 20.083 1.00 0.00 H ATOM 707 HB3 LEU A 45 -11.334 3.766 21.401 1.00 0.00 H ATOM 708 HG LEU A 45 -9.702 6.128 20.488 1.00 0.00 H ATOM 709 HD21 LEU A 45 -9.848 4.536 23.080 1.00 0.00 H ATOM 710 HD22 LEU A 45 -8.568 4.412 21.848 1.00 0.00 H ATOM 711 HD23 LEU A 45 -8.766 5.918 22.778 1.00 0.00 H ATOM 712 HD11 LEU A 45 -11.898 6.952 21.193 1.00 0.00 H ATOM 713 HD12 LEU A 45 -11.773 6.018 22.704 1.00 0.00 H ATOM 714 HD13 LEU A 45 -10.653 7.368 22.397 1.00 0.00 H ATOM 715 H LEU A 45 -10.391 5.310 18.295 1.00 0.00 H ATOM 716 N TYR A 46 -11.763 2.372 18.301 1.00 2.37 N ATOM 717 CA TYR A 46 -12.456 1.186 17.869 1.00 2.48 C ATOM 718 C TYR A 46 -11.474 0.200 17.268 1.00 2.67 C ATOM 719 O TYR A 46 -11.509 -0.984 17.561 1.00 3.09 O ATOM 720 CB TYR A 46 -13.551 1.588 16.882 1.00 3.00 C ATOM 721 CG TYR A 46 -14.400 0.506 16.314 1.00 2.53 C ATOM 722 CD1 TYR A 46 -15.356 -0.122 17.073 1.00 3.76 C ATOM 723 CD2 TYR A 46 -14.310 0.176 14.982 1.00 3.74 C ATOM 724 CE1 TYR A 46 -16.178 -1.090 16.541 1.00 2.83 C ATOM 725 CE2 TYR A 46 -15.148 -0.764 14.423 1.00 4.18 C ATOM 726 CZ TYR A 46 -16.079 -1.384 15.212 1.00 3.02 C ATOM 727 OH TYR A 46 -16.898 -2.315 14.613 1.00 5.05 O ATOM 728 HA TYR A 46 -12.927 0.688 18.717 1.00 0.00 H ATOM 729 HB3 TYR A 46 -13.067 2.095 16.047 1.00 0.00 H ATOM 730 HB2 TYR A 46 -14.212 2.286 17.395 1.00 0.00 H ATOM 731 HD2 TYR A 46 -13.563 0.666 14.358 1.00 0.00 H ATOM 732 HE2 TYR A 46 -15.070 -1.011 13.364 1.00 0.00 H ATOM 733 HE1 TYR A 46 -16.897 -1.613 17.172 1.00 0.00 H ATOM 734 HD1 TYR A 46 -15.467 0.152 18.122 1.00 0.00 H ATOM 735 HH TYR A 46 -17.521 -2.687 15.287 1.00 0.00 H ATOM 736 H TYR A 46 -11.968 3.280 17.837 1.00 0.00 H ATOM 737 N CYS A 47 -10.621 0.692 16.368 1.00 2.69 N ATOM 738 CA CYS A 47 -9.589 -0.148 15.800 1.00 2.74 C ATOM 739 C CYS A 47 -8.684 -0.750 16.878 1.00 2.76 C ATOM 740 O CYS A 47 -8.393 -1.941 16.850 1.00 3.48 O ATOM 741 CB CYS A 47 -8.724 0.660 14.839 1.00 2.58 C ATOM 742 SG CYS A 47 -9.548 1.077 13.298 1.00 3.82 S ATOM 743 HA CYS A 47 -10.092 -0.959 15.273 1.00 0.00 H ATOM 744 HB2 CYS A 47 -7.833 0.078 14.606 1.00 0.00 H ATOM 745 HB3 CYS A 47 -8.432 1.586 15.335 1.00 0.00 H ATOM 746 HG CYS A 47 -10.673 1.829 13.569 1.00 0.00 H ATOM 747 H CYS A 47 -10.698 1.686 16.073 1.00 0.00 H ATOM 748 N GLU A 48 -8.257 0.080 17.817 1.00 3.26 N ATOM 749 CA GLU A 48 -7.415 -0.381 18.902 1.00 2.99 C ATOM 750 C GLU A 48 -8.095 -1.468 19.714 1.00 3.51 C ATOM 751 O GLU A 48 -7.466 -2.470 20.061 1.00 3.67 O ATOM 752 CB GLU A 48 -7.059 0.781 19.799 1.00 3.55 C ATOM 753 CG GLU A 48 -6.218 0.377 20.995 1.00 4.82 C ATOM 754 CD GLU A 48 -5.985 1.546 21.912 1.00 7.79 C ATOM 755 OE1 GLU A 48 -6.925 2.172 22.376 1.00 9.15 O ATOM 756 OE2 GLU A 48 -4.825 1.884 22.139 1.00 9.79 O ATOM 757 HA GLU A 48 -6.509 -0.805 18.468 1.00 0.00 H ATOM 758 HB2 GLU A 48 -6.501 1.512 19.214 1.00 0.00 H ATOM 759 HB3 GLU A 48 -7.982 1.235 20.161 1.00 0.00 H ATOM 760 HG2 GLU A 48 -6.735 -0.410 21.545 1.00 0.00 H ATOM 761 HG3 GLU A 48 -5.257 0.002 20.644 1.00 0.00 H ATOM 762 H GLU A 48 -8.531 1.082 17.775 1.00 0.00 H ATOM 763 N CYS A 49 -9.349 -1.256 20.035 1.00 3.23 N ATOM 764 CA CYS A 49 -10.089 -2.212 20.829 1.00 3.89 C ATOM 765 C CYS A 49 -10.226 -3.563 20.147 1.00 3.37 C ATOM 766 O CYS A 49 -9.975 -4.608 20.770 1.00 3.87 O ATOM 767 CB CYS A 49 -11.468 -1.619 21.120 1.00 3.21 C ATOM 768 SG CYS A 49 -12.608 -2.668 22.073 1.00 5.58 S ATOM 769 HA CYS A 49 -9.540 -2.395 21.752 1.00 0.00 H ATOM 770 HB2 CYS A 49 -11.942 -1.394 20.165 1.00 0.00 H ATOM 771 HB3 CYS A 49 -11.322 -0.694 21.678 1.00 0.00 H ATOM 772 H CYS A 49 -9.819 -0.386 19.713 1.00 0.00 H ATOM 773 N ILE A 50 -10.538 -3.565 18.872 1.00 2.93 N ATOM 774 CA ILE A 50 -10.694 -4.821 18.160 1.00 3.74 C ATOM 775 C ILE A 50 -9.338 -5.525 18.098 1.00 3.88 C ATOM 776 O ILE A 50 -9.225 -6.720 18.380 1.00 4.03 O ATOM 777 CB ILE A 50 -11.271 -4.633 16.770 1.00 4.36 C ATOM 778 CG1 ILE A 50 -12.717 -4.147 16.875 1.00 4.56 C ATOM 779 CG2 ILE A 50 -11.186 -5.916 15.947 1.00 5.95 C ATOM 780 CD1 ILE A 50 -13.267 -3.637 15.585 1.00 6.88 C ATOM 781 HA ILE A 50 -11.410 -5.437 18.704 1.00 0.00 H ATOM 782 HB ILE A 50 -10.678 -3.880 16.251 1.00 0.00 H ATOM 783 HG12 ILE A 50 -13.337 -4.978 17.211 1.00 0.00 H ATOM 784 HG13 ILE A 50 -12.759 -3.344 17.610 1.00 0.00 H ATOM 785 HD11 ILE A 50 -12.663 -2.797 15.241 1.00 0.00 H ATOM 786 HD12 ILE A 50 -13.242 -4.433 14.841 1.00 0.00 H ATOM 787 HD13 ILE A 50 -14.296 -3.309 15.734 1.00 0.00 H ATOM 788 HG21 ILE A 50 -10.142 -6.215 15.849 1.00 0.00 H ATOM 789 HG22 ILE A 50 -11.746 -6.706 16.448 1.00 0.00 H ATOM 790 HG23 ILE A 50 -11.609 -5.740 14.958 1.00 0.00 H ATOM 791 H ILE A 50 -10.674 -2.664 18.370 1.00 0.00 H ATOM 792 N LEU A 51 -8.295 -4.791 17.724 1.00 3.38 N ATOM 793 CA LEU A 51 -6.990 -5.421 17.605 1.00 3.74 C ATOM 794 C LEU A 51 -6.432 -5.916 18.909 1.00 3.88 C ATOM 795 O LEU A 51 -5.874 -7.014 18.960 1.00 4.05 O ATOM 796 CB LEU A 51 -6.010 -4.492 16.914 1.00 5.37 C ATOM 797 CG LEU A 51 -6.359 -4.099 15.471 1.00 8.23 C ATOM 798 CD1 LEU A 51 -5.242 -3.333 14.838 1.00 11.07 C ATOM 799 CD2 LEU A 51 -6.722 -5.293 14.591 1.00 12.51 C ATOM 800 HA LEU A 51 -7.139 -6.310 16.992 1.00 0.00 H ATOM 801 HB2 LEU A 51 -5.945 -3.577 17.503 1.00 0.00 H ATOM 802 HB3 LEU A 51 -5.037 -4.983 16.900 1.00 0.00 H ATOM 803 HG LEU A 51 -7.244 -3.467 15.543 1.00 0.00 H ATOM 804 HD21 LEU A 51 -5.878 -5.982 14.549 1.00 0.00 H ATOM 805 HD22 LEU A 51 -7.589 -5.803 15.012 1.00 0.00 H ATOM 806 HD23 LEU A 51 -6.957 -4.944 13.586 1.00 0.00 H ATOM 807 HD11 LEU A 51 -5.054 -2.426 15.412 1.00 0.00 H ATOM 808 HD12 LEU A 51 -4.343 -3.949 14.825 1.00 0.00 H ATOM 809 HD13 LEU A 51 -5.517 -3.068 13.817 1.00 0.00 H ATOM 810 H LEU A 51 -8.411 -3.778 17.519 1.00 0.00 H ATOM 811 N LYS A 52 -6.612 -5.180 19.989 1.00 3.00 N ATOM 812 CA LYS A 52 -6.174 -5.647 21.280 1.00 3.57 C ATOM 813 C LYS A 52 -6.938 -6.883 21.683 1.00 4.12 C ATOM 814 O LYS A 52 -6.369 -7.833 22.231 1.00 4.75 O ATOM 815 CB LYS A 52 -6.313 -4.559 22.341 1.00 4.45 C ATOM 816 CG LYS A 52 -5.210 -3.534 22.245 1.00 6.55 C ATOM 817 CD LYS A 52 -5.194 -2.544 23.389 1.00 7.57 C ATOM 818 CE LYS A 52 -3.957 -1.655 23.314 1.00 10.01 C ATOM 819 NZ LYS A 52 -3.956 -0.606 24.381 1.00 11.79 N ATOM 820 HA LYS A 52 -5.117 -5.902 21.202 1.00 0.00 H ATOM 821 HB2 LYS A 52 -7.272 -4.058 22.209 1.00 0.00 H ATOM 822 HB3 LYS A 52 -6.279 -5.022 23.327 1.00 0.00 H ATOM 823 HG2 LYS A 52 -4.254 -4.058 22.230 1.00 0.00 H ATOM 824 HG3 LYS A 52 -5.334 -2.981 21.314 1.00 0.00 H ATOM 825 HD2 LYS A 52 -6.087 -1.921 23.336 1.00 0.00 H ATOM 826 HD3 LYS A 52 -5.188 -3.088 24.334 1.00 0.00 H ATOM 827 HE2 LYS A 52 -3.933 -1.167 22.340 1.00 0.00 H ATOM 828 HE3 LYS A 52 -3.069 -2.276 23.430 1.00 0.00 H ATOM 829 HZ1 LYS A 52 -4.797 -0.004 24.274 1.00 0.00 H ATOM 830 HZ2 LYS A 52 -3.972 -1.063 25.315 1.00 0.00 H ATOM 831 HZ3 LYS A 52 -3.098 -0.025 24.293 1.00 0.00 H ATOM 832 H LYS A 52 -7.075 -4.252 19.908 1.00 0.00 H ATOM 833 N ASN A 53 -8.238 -6.911 21.404 1.00 4.16 N ATOM 834 CA ASN A 53 -9.040 -8.045 21.794 1.00 5.04 C ATOM 835 C ASN A 53 -8.673 -9.323 21.060 1.00 4.72 C ATOM 836 O ASN A 53 -8.906 -10.406 21.582 1.00 5.48 O ATOM 837 CB ASN A 53 -10.515 -7.724 21.640 1.00 4.80 C ATOM 838 CG ASN A 53 -11.002 -6.752 22.695 1.00 6.10 C ATOM 839 OD1 ASN A 53 -10.221 -6.293 23.530 1.00 7.98 O ATOM 840 ND2 ASN A 53 -12.270 -6.403 22.645 1.00 5.92 N ATOM 841 HA ASN A 53 -8.825 -8.237 22.845 1.00 0.00 H ATOM 842 HB2 ASN A 53 -10.678 -7.285 20.656 1.00 0.00 H ATOM 843 HB3 ASN A 53 -11.086 -8.648 21.723 1.00 0.00 H ATOM 844 HD22 ASN A 53 -12.895 -6.815 21.923 1.00 0.00 H ATOM 845 HD21 ASN A 53 -12.647 -5.715 23.327 1.00 0.00 H ATOM 846 H ASN A 53 -8.678 -6.113 20.903 1.00 0.00 H ATOM 847 N PHE A 54 -8.107 -9.215 19.869 1.00 4.34 N ATOM 848 CA PHE A 54 -7.593 -10.349 19.108 1.00 4.99 C ATOM 849 C PHE A 54 -6.094 -10.593 19.342 1.00 6.20 C ATOM 850 O PHE A 54 -5.507 -11.420 18.677 1.00 7.21 O ATOM 851 CB PHE A 54 -7.816 -10.109 17.619 1.00 4.57 C ATOM 852 CG PHE A 54 -9.168 -10.497 17.124 1.00 4.34 C ATOM 853 CD1 PHE A 54 -9.419 -11.804 16.765 1.00 5.23 C ATOM 854 CD2 PHE A 54 -10.178 -9.573 16.993 1.00 4.79 C ATOM 855 CE1 PHE A 54 -10.652 -12.191 16.279 1.00 5.73 C ATOM 856 CE2 PHE A 54 -11.389 -9.937 16.502 1.00 4.68 C ATOM 857 CZ PHE A 54 -11.631 -11.260 16.153 1.00 5.06 C ATOM 858 HA PHE A 54 -8.135 -11.230 19.452 1.00 0.00 H ATOM 859 HB2 PHE A 54 -7.673 -9.047 17.420 1.00 0.00 H ATOM 860 HB3 PHE A 54 -7.073 -10.684 17.066 1.00 0.00 H ATOM 861 HD2 PHE A 54 -10.004 -8.538 17.287 1.00 0.00 H ATOM 862 HE2 PHE A 54 -12.174 -9.190 16.381 1.00 0.00 H ATOM 863 HZ PHE A 54 -12.612 -11.551 15.776 1.00 0.00 H ATOM 864 HE1 PHE A 54 -10.836 -13.229 16.001 1.00 0.00 H ATOM 865 HD1 PHE A 54 -8.628 -12.547 16.867 1.00 0.00 H ATOM 866 H PHE A 54 -8.024 -8.266 19.451 1.00 0.00 H ATOM 867 N ASN A 55 -5.470 -9.869 20.265 1.00 5.64 N ATOM 868 CA ASN A 55 -4.041 -10.009 20.541 1.00 6.31 C ATOM 869 C ASN A 55 -3.189 -9.712 19.321 1.00 7.05 C ATOM 870 O ASN A 55 -2.074 -10.230 19.154 1.00 7.96 O ATOM 871 CB ASN A 55 -3.696 -11.384 21.131 1.00 7.59 C ATOM 872 CG ASN A 55 -4.165 -11.555 22.548 1.00 11.36 C ATOM 873 OD1 ASN A 55 -4.183 -10.629 23.346 1.00 15.20 O ATOM 874 ND2 ASN A 55 -4.533 -12.765 22.870 1.00 15.40 N ATOM 875 HA ASN A 55 -3.804 -9.260 21.296 1.00 0.00 H ATOM 876 HB2 ASN A 55 -4.164 -12.153 20.516 1.00 0.00 H ATOM 877 HB3 ASN A 55 -2.614 -11.510 21.107 1.00 0.00 H ATOM 878 HD22 ASN A 55 -4.502 -13.524 22.160 1.00 0.00 H ATOM 879 HD21 ASN A 55 -4.857 -12.970 23.837 1.00 0.00 H ATOM 880 H ASN A 55 -6.019 -9.176 20.812 1.00 0.00 H ATOM 881 N ILE A 56 -3.701 -8.850 18.456 1.00 6.45 N ATOM 882 CA ILE A 56 -2.952 -8.347 17.323 1.00 7.12 C ATOM 883 C ILE A 56 -2.097 -7.163 17.775 1.00 7.42 C ATOM 884 O ILE A 56 -1.038 -6.905 17.202 1.00 7.98 O ATOM 885 CB ILE A 56 -3.895 -7.963 16.160 1.00 7.09 C ATOM 886 CG1 ILE A 56 -4.518 -9.222 15.568 1.00 8.48 C ATOM 887 CG2 ILE A 56 -3.155 -7.194 15.104 1.00 8.64 C ATOM 888 CD1 ILE A 56 -5.734 -8.930 14.730 1.00 10.28 C ATOM 889 HA ILE A 56 -2.294 -9.130 16.946 1.00 0.00 H ATOM 890 HB ILE A 56 -4.687 -7.322 16.547 1.00 0.00 H ATOM 891 HG12 ILE A 56 -3.775 -9.719 14.944 1.00 0.00 H ATOM 892 HG13 ILE A 56 -4.807 -9.885 16.384 1.00 0.00 H ATOM 893 HD11 ILE A 56 -6.489 -8.441 15.346 1.00 0.00 H ATOM 894 HD12 ILE A 56 -5.456 -8.275 13.905 1.00 0.00 H ATOM 895 HD13 ILE A 56 -6.134 -9.864 14.335 1.00 0.00 H ATOM 896 HG21 ILE A 56 -2.745 -6.283 15.540 1.00 0.00 H ATOM 897 HG22 ILE A 56 -2.344 -7.807 14.711 1.00 0.00 H ATOM 898 HG23 ILE A 56 -3.841 -6.936 14.297 1.00 0.00 H ATOM 899 H ILE A 56 -4.678 -8.522 18.595 1.00 0.00 H ATOM 900 N LEU A 57 -2.585 -6.408 18.762 1.00 8.78 N ATOM 901 CA LEU A 57 -1.829 -5.393 19.460 1.00 9.11 C ATOM 902 C LEU A 57 -1.745 -5.828 20.902 1.00 10.90 C ATOM 903 O LEU A 57 -2.742 -6.301 21.448 1.00 11.32 O ATOM 904 CB LEU A 57 -2.529 -4.028 19.438 1.00 9.30 C ATOM 905 CG LEU A 57 -2.497 -3.286 18.116 1.00 9.27 C ATOM 906 CD1 LEU A 57 -3.278 -1.993 18.253 1.00 10.17 C ATOM 907 CD2 LEU A 57 -1.078 -2.999 17.609 1.00 10.58 C ATOM 908 HA LEU A 57 -0.857 -5.287 18.978 1.00 0.00 H ATOM 909 HB2 LEU A 57 -3.573 -4.184 19.708 1.00 0.00 H ATOM 910 HB3 LEU A 57 -2.052 -3.396 20.187 1.00 0.00 H ATOM 911 HG LEU A 57 -2.956 -3.935 17.371 1.00 0.00 H ATOM 912 HD21 LEU A 57 -0.549 -2.387 18.340 1.00 0.00 H ATOM 913 HD22 LEU A 57 -0.546 -3.940 17.468 1.00 0.00 H ATOM 914 HD23 LEU A 57 -1.134 -2.466 16.660 1.00 0.00 H ATOM 915 HD11 LEU A 57 -4.310 -2.220 18.522 1.00 0.00 H ATOM 916 HD12 LEU A 57 -2.826 -1.377 19.031 1.00 0.00 H ATOM 917 HD13 LEU A 57 -3.258 -1.456 17.305 1.00 0.00 H ATOM 918 H LEU A 57 -3.573 -6.560 19.047 1.00 0.00 H ATOM 919 N ASP A 58 -0.580 -5.662 21.537 1.00 12.02 N ATOM 920 CA ASP A 58 -0.458 -5.950 22.960 1.00 13.88 C ATOM 921 C ASP A 58 -0.902 -4.744 23.754 1.00 15.71 C ATOM 922 O ASP A 58 -1.369 -3.744 23.193 1.00 13.88 O ATOM 923 CB ASP A 58 0.955 -6.470 23.338 1.00 14.35 C ATOM 924 CG ASP A 58 2.043 -5.402 23.327 1.00 16.32 C ATOM 925 OD1 ASP A 58 1.784 -4.184 23.227 1.00 17.16 O ATOM 926 OD2 ASP A 58 3.216 -5.832 23.496 1.00 17.89 O ATOM 927 HA ASP A 58 -1.122 -6.775 23.219 1.00 0.00 H ATOM 928 HB2 ASP A 58 0.905 -6.896 24.340 1.00 0.00 H ATOM 929 HB3 ASP A 58 1.234 -7.248 22.627 1.00 0.00 H ATOM 930 H ASP A 58 0.249 -5.323 21.009 1.00 0.00 H ATOM 931 N LYS A 59 -0.773 -4.817 25.068 1.00 17.62 N ATOM 932 CA LYS A 59 -1.246 -3.745 25.934 1.00 19.55 C ATOM 933 C LYS A 59 -0.572 -2.398 25.670 1.00 19.66 C ATOM 934 O LYS A 59 -1.151 -1.372 25.963 1.00 20.68 O ATOM 935 CB LYS A 59 -1.103 -4.134 27.421 1.00 20.26 C ATOM 936 CG LYS A 59 0.343 -4.105 27.957 1.00 22.55 C ATOM 937 CD LYS A 59 0.409 -4.165 29.483 1.00 25.52 C ATOM 938 CE LYS A 59 0.459 -5.589 30.024 1.00 27.96 C ATOM 939 NZ LYS A 59 0.989 -5.605 31.430 1.00 28.65 N ATOM 940 HA LYS A 59 -2.301 -3.614 25.693 1.00 0.00 H ATOM 941 HB2 LYS A 59 -1.699 -3.440 28.013 1.00 0.00 H ATOM 942 HB3 LYS A 59 -1.492 -5.144 27.547 1.00 0.00 H ATOM 943 HG2 LYS A 59 0.883 -4.960 27.551 1.00 0.00 H ATOM 944 HG3 LYS A 59 0.820 -3.184 27.623 1.00 0.00 H ATOM 945 HD2 LYS A 59 1.304 -3.637 29.813 1.00 0.00 H ATOM 946 HD3 LYS A 59 -0.474 -3.670 29.888 1.00 0.00 H ATOM 947 HE2 LYS A 59 1.110 -6.191 29.389 1.00 0.00 H ATOM 948 HE3 LYS A 59 -0.546 -6.011 30.015 1.00 0.00 H ATOM 949 HZ1 LYS A 59 1.950 -5.207 31.442 1.00 0.00 H ATOM 950 HZ2 LYS A 59 0.369 -5.035 32.040 1.00 0.00 H ATOM 951 HZ3 LYS A 59 1.014 -6.585 31.778 1.00 0.00 H ATOM 952 H LYS A 59 -0.326 -5.655 25.491 1.00 0.00 H ATOM 953 N ASN A 60 0.644 -2.401 25.114 1.00 20.00 N ATOM 954 CA ASN A 60 1.338 -1.159 24.790 1.00 19.84 C ATOM 955 C ASN A 60 1.305 -0.837 23.302 1.00 17.94 C ATOM 956 O ASN A 60 2.058 0.001 22.820 1.00 17.45 O ATOM 957 CB ASN A 60 2.786 -1.206 25.290 1.00 21.00 C ATOM 958 CG ASN A 60 2.874 -1.208 26.812 1.00 23.14 C ATOM 959 OD1 ASN A 60 3.202 -2.225 27.427 1.00 26.50 O ATOM 960 ND2 ASN A 60 2.541 -0.071 27.423 1.00 25.23 N ATOM 961 HA ASN A 60 0.804 -0.359 25.302 1.00 0.00 H ATOM 962 HB2 ASN A 60 3.259 -2.112 24.910 1.00 0.00 H ATOM 963 HB3 ASN A 60 3.317 -0.333 24.909 1.00 0.00 H ATOM 964 HD22 ASN A 60 2.271 0.761 26.861 1.00 0.00 H ATOM 965 HD21 ASN A 60 2.551 -0.016 28.462 1.00 0.00 H ATOM 966 H ASN A 60 1.106 -3.310 24.908 1.00 0.00 H ATOM 967 N ASN A 61 0.392 -1.495 22.588 1.00 14.68 N ATOM 968 CA ASN A 61 0.178 -1.275 21.152 1.00 11.77 C ATOM 969 C ASN A 61 1.332 -1.717 20.254 1.00 10.48 C ATOM 970 O ASN A 61 1.545 -1.172 19.188 1.00 8.71 O ATOM 971 CB ASN A 61 -0.229 0.166 20.859 1.00 11.33 C ATOM 972 CG ASN A 61 -1.530 0.505 21.469 1.00 10.74 C ATOM 973 OD1 ASN A 61 -2.478 0.871 20.761 1.00 11.87 O ATOM 974 ND2 ASN A 61 -1.603 0.405 22.798 1.00 9.45 N ATOM 975 HA ASN A 61 -0.650 -1.935 20.893 1.00 0.00 H ATOM 976 HB2 ASN A 61 0.533 0.836 21.258 1.00 0.00 H ATOM 977 HB3 ASN A 61 -0.300 0.300 19.780 1.00 0.00 H ATOM 978 HD22 ASN A 61 -0.774 0.092 23.342 1.00 0.00 H ATOM 979 HD21 ASN A 61 -2.489 0.640 23.289 1.00 0.00 H ATOM 980 H ASN A 61 -0.199 -2.200 23.073 1.00 0.00 H ATOM 981 N VAL A 62 2.058 -2.733 20.684 1.00 10.82 N ATOM 982 CA VAL A 62 3.018 -3.399 19.815 1.00 10.62 C ATOM 983 C VAL A 62 2.297 -4.438 18.951 1.00 9.66 C ATOM 984 O VAL A 62 1.508 -5.221 19.456 1.00 8.81 O ATOM 985 CB VAL A 62 4.147 -4.077 20.639 1.00 11.01 C ATOM 986 CG1 VAL A 62 5.129 -4.803 19.746 1.00 10.99 C ATOM 987 CG2 VAL A 62 4.852 -3.038 21.491 1.00 12.03 C ATOM 988 HA VAL A 62 3.478 -2.649 19.172 1.00 0.00 H ATOM 989 HB VAL A 62 3.696 -4.825 21.291 1.00 0.00 H ATOM 990 HG11 VAL A 62 4.604 -5.574 19.182 1.00 0.00 H ATOM 991 HG12 VAL A 62 5.585 -4.093 19.056 1.00 0.00 H ATOM 992 HG13 VAL A 62 5.903 -5.264 20.359 1.00 0.00 H ATOM 993 HG21 VAL A 62 5.284 -2.273 20.846 1.00 0.00 H ATOM 994 HG22 VAL A 62 4.134 -2.579 22.170 1.00 0.00 H ATOM 995 HG23 VAL A 62 5.643 -3.518 22.067 1.00 0.00 H ATOM 996 H VAL A 62 1.942 -3.064 21.663 1.00 0.00 H ATOM 997 N PHE A 63 2.568 -4.425 17.653 1.00 9.22 N ATOM 998 CA PHE A 63 2.004 -5.367 16.702 1.00 9.97 C ATOM 999 C PHE A 63 2.551 -6.740 17.007 1.00 9.87 C ATOM 1000 O PHE A 63 3.770 -6.920 17.211 1.00 11.14 O ATOM 1001 CB PHE A 63 2.335 -4.922 15.272 1.00 10.28 C ATOM 1002 CG PHE A 63 1.952 -5.924 14.210 1.00 14.68 C ATOM 1003 CD1 PHE A 63 0.615 -6.170 13.907 1.00 18.87 C ATOM 1004 CD2 PHE A 63 2.928 -6.641 13.526 1.00 18.87 C ATOM 1005 CE1 PHE A 63 0.271 -7.114 12.925 1.00 20.81 C ATOM 1006 CE2 PHE A 63 2.583 -7.575 12.550 1.00 20.10 C ATOM 1007 CZ PHE A 63 1.259 -7.792 12.247 1.00 21.90 C ATOM 1008 HA PHE A 63 0.918 -5.399 16.787 1.00 0.00 H ATOM 1009 HB2 PHE A 63 1.805 -3.991 15.072 1.00 0.00 H ATOM 1010 HB3 PHE A 63 3.409 -4.748 15.207 1.00 0.00 H ATOM 1011 HD2 PHE A 63 3.979 -6.470 13.757 1.00 0.00 H ATOM 1012 HE2 PHE A 63 3.361 -8.132 12.028 1.00 0.00 H ATOM 1013 HZ PHE A 63 0.991 -8.504 11.467 1.00 0.00 H ATOM 1014 HE1 PHE A 63 -0.777 -7.310 12.700 1.00 0.00 H ATOM 1015 HD1 PHE A 63 -0.169 -5.627 14.435 1.00 0.00 H ATOM 1016 H PHE A 63 3.221 -3.699 17.296 1.00 0.00 H ATOM 1017 N LYS A 64 1.663 -7.723 17.020 1.00 8.69 N ATOM 1018 CA LYS A 64 2.018 -9.104 17.282 1.00 9.62 C ATOM 1019 C LYS A 64 1.721 -9.963 16.060 1.00 9.77 C ATOM 1020 O LYS A 64 0.558 -10.238 15.773 1.00 9.01 O ATOM 1021 CB LYS A 64 1.227 -9.605 18.491 1.00 10.40 C ATOM 1022 CG LYS A 64 1.400 -8.745 19.735 1.00 12.77 C ATOM 1023 CD LYS A 64 2.850 -8.476 20.126 1.00 17.25 C ATOM 1024 CE LYS A 64 3.491 -9.675 20.709 1.00 20.32 C ATOM 1025 NZ LYS A 64 2.902 -9.986 22.015 1.00 22.35 N ATOM 1026 HA LYS A 64 3.085 -9.172 17.496 1.00 0.00 H ATOM 1027 HB2 LYS A 64 0.169 -9.621 18.228 1.00 0.00 H ATOM 1028 HB3 LYS A 64 1.558 -10.617 18.723 1.00 0.00 H ATOM 1029 HG2 LYS A 64 0.913 -7.787 19.556 1.00 0.00 H ATOM 1030 HG3 LYS A 64 0.911 -9.250 20.568 1.00 0.00 H ATOM 1031 HD2 LYS A 64 3.406 -8.175 19.238 1.00 0.00 H ATOM 1032 HD3 LYS A 64 2.875 -7.670 20.859 1.00 0.00 H ATOM 1033 HE2 LYS A 64 4.558 -9.489 20.831 1.00 0.00 H ATOM 1034 HE3 LYS A 64 3.346 -10.522 20.038 1.00 0.00 H ATOM 1035 HZ1 LYS A 64 3.042 -9.180 22.658 1.00 0.00 H ATOM 1036 HZ2 LYS A 64 1.884 -10.167 21.901 1.00 0.00 H ATOM 1037 HZ3 LYS A 64 3.364 -10.830 22.410 1.00 0.00 H ATOM 1038 H LYS A 64 0.666 -7.494 16.834 1.00 0.00 H ATOM 1039 N PRO A 65 2.762 -10.402 15.336 1.00 9.82 N ATOM 1040 CA PRO A 65 2.579 -11.262 14.160 1.00 10.26 C ATOM 1041 C PRO A 65 1.741 -12.513 14.405 1.00 10.76 C ATOM 1042 O PRO A 65 0.941 -12.899 13.561 1.00 10.35 O ATOM 1043 CB PRO A 65 4.017 -11.639 13.785 1.00 10.59 C ATOM 1044 CG PRO A 65 4.785 -10.440 14.159 1.00 11.26 C ATOM 1045 CD PRO A 65 4.172 -9.981 15.473 1.00 10.32 C ATOM 1046 HA PRO A 65 2.022 -10.741 13.382 1.00 0.00 H ATOM 1047 HD3 PRO A 65 4.648 -10.471 16.322 1.00 0.00 H ATOM 1048 HD2 PRO A 65 4.251 -8.900 15.588 1.00 0.00 H ATOM 1049 HG3 PRO A 65 4.685 -9.667 13.397 1.00 0.00 H ATOM 1050 HG2 PRO A 65 5.839 -10.684 14.291 1.00 0.00 H ATOM 1051 HB2 PRO A 65 4.353 -12.510 14.347 1.00 0.00 H ATOM 1052 HB3 PRO A 65 4.103 -11.842 12.718 1.00 0.00 H ATOM 1053 N GLN A 66 1.910 -13.163 15.546 1.00 9.02 N ATOM 1054 CA GLN A 66 1.139 -14.369 15.823 1.00 9.31 C ATOM 1055 C GLN A 66 -0.353 -14.074 15.749 1.00 8.75 C ATOM 1056 O GLN A 66 -1.120 -14.871 15.226 1.00 8.47 O ATOM 1057 CB GLN A 66 1.481 -14.885 17.202 1.00 10.01 C ATOM 1058 CG GLN A 66 0.756 -16.156 17.574 1.00 12.56 C ATOM 1059 CD GLN A 66 1.255 -16.700 18.884 1.00 14.03 C ATOM 1060 OE1 GLN A 66 2.418 -17.099 18.995 1.00 14.18 O ATOM 1061 NE2 GLN A 66 0.393 -16.723 19.884 1.00 14.77 N ATOM 1062 HA GLN A 66 1.388 -15.123 15.076 1.00 0.00 H ATOM 1063 HB2 GLN A 66 2.553 -15.077 17.241 1.00 0.00 H ATOM 1064 HB3 GLN A 66 1.223 -14.116 17.931 1.00 0.00 H ATOM 1065 HG2 GLN A 66 -0.310 -15.946 17.658 1.00 0.00 H ATOM 1066 HG3 GLN A 66 0.918 -16.900 16.794 1.00 0.00 H ATOM 1067 HE22 GLN A 66 -0.577 -16.376 19.742 1.00 0.00 H ATOM 1068 HE21 GLN A 66 0.684 -17.088 20.813 1.00 0.00 H ATOM 1069 H GLN A 66 2.594 -12.812 16.246 1.00 0.00 H ATOM 1070 N GLY A 67 -0.758 -12.957 16.336 1.00 7.94 N ATOM 1071 CA GLY A 67 -2.151 -12.600 16.398 1.00 7.25 C ATOM 1072 C GLY A 67 -2.698 -12.307 15.020 1.00 7.75 C ATOM 1073 O GLY A 67 -3.825 -12.681 14.696 1.00 8.72 O ATOM 1074 HA3 GLY A 67 -2.265 -11.714 17.023 1.00 0.00 H ATOM 1075 HA2 GLY A 67 -2.712 -13.426 16.836 1.00 0.00 H ATOM 1076 H GLY A 67 -0.052 -12.323 16.762 1.00 0.00 H ATOM 1077 N ILE A 68 -1.915 -11.620 14.214 1.00 7.68 N ATOM 1078 CA ILE A 68 -2.418 -11.295 12.879 1.00 9.45 C ATOM 1079 C ILE A 68 -2.449 -12.553 11.999 1.00 9.08 C ATOM 1080 O ILE A 68 -3.380 -12.737 11.225 1.00 8.03 O ATOM 1081 CB ILE A 68 -1.652 -10.149 12.232 1.00 10.79 C ATOM 1082 CG1 ILE A 68 -2.338 -9.703 10.929 1.00 14.85 C ATOM 1083 CG2 ILE A 68 -0.283 -10.561 11.907 1.00 12.47 C ATOM 1084 CD1 ILE A 68 -3.817 -9.593 11.023 1.00 18.03 C ATOM 1085 HA ILE A 68 -3.442 -10.937 12.985 1.00 0.00 H ATOM 1086 HB ILE A 68 -1.635 -9.325 12.945 1.00 0.00 H ATOM 1087 HG12 ILE A 68 -1.940 -8.727 10.650 1.00 0.00 H ATOM 1088 HG13 ILE A 68 -2.098 -10.428 10.151 1.00 0.00 H ATOM 1089 HD11 ILE A 68 -4.236 -10.564 11.289 1.00 0.00 H ATOM 1090 HD12 ILE A 68 -4.078 -8.862 11.788 1.00 0.00 H ATOM 1091 HD13 ILE A 68 -4.218 -9.274 10.061 1.00 0.00 H ATOM 1092 HG21 ILE A 68 0.232 -10.859 12.820 1.00 0.00 H ATOM 1093 HG22 ILE A 68 -0.313 -11.402 11.214 1.00 0.00 H ATOM 1094 HG23 ILE A 68 0.246 -9.727 11.446 1.00 0.00 H ATOM 1095 H ILE A 68 -0.967 -11.318 14.517 1.00 0.00 H ATOM 1096 N LYS A 69 -1.478 -13.448 12.160 1.00 8.71 N ATOM 1097 CA LYS A 69 -1.489 -14.673 11.384 1.00 9.49 C ATOM 1098 C LYS A 69 -2.666 -15.569 11.725 1.00 10.72 C ATOM 1099 O LYS A 69 -3.229 -16.212 10.841 1.00 10.97 O ATOM 1100 CB LYS A 69 -0.209 -15.453 11.621 1.00 10.83 C ATOM 1101 CG LYS A 69 0.997 -14.831 11.041 1.00 14.91 C ATOM 1102 CD LYS A 69 2.247 -15.610 11.420 1.00 19.59 C ATOM 1103 CE LYS A 69 3.408 -14.679 11.725 1.00 22.75 C ATOM 1104 NZ LYS A 69 4.537 -15.380 12.429 1.00 25.92 N ATOM 1105 HA LYS A 69 -1.575 -14.377 10.339 1.00 0.00 H ATOM 1106 HB2 LYS A 69 -0.061 -15.548 12.697 1.00 0.00 H ATOM 1107 HB3 LYS A 69 -0.327 -16.444 11.183 1.00 0.00 H ATOM 1108 HG2 LYS A 69 0.903 -14.814 9.955 1.00 0.00 H ATOM 1109 HG3 LYS A 69 1.086 -13.810 11.413 1.00 0.00 H ATOM 1110 HD2 LYS A 69 2.035 -16.214 12.302 1.00 0.00 H ATOM 1111 HD3 LYS A 69 2.523 -16.263 10.592 1.00 0.00 H ATOM 1112 HE2 LYS A 69 3.049 -13.868 12.359 1.00 0.00 H ATOM 1113 HE3 LYS A 69 3.782 -14.267 10.788 1.00 0.00 H ATOM 1114 HZ1 LYS A 69 4.193 -15.770 13.330 1.00 0.00 H ATOM 1115 HZ2 LYS A 69 4.893 -16.151 11.829 1.00 0.00 H ATOM 1116 HZ3 LYS A 69 5.303 -14.701 12.614 1.00 0.00 H ATOM 1117 H LYS A 69 -0.713 -13.269 12.841 1.00 0.00 H ATOM 1118 N ALA A 70 -3.017 -15.649 13.006 1.00 10.94 N ATOM 1119 CA ALA A 70 -4.107 -16.517 13.417 1.00 11.43 C ATOM 1120 C ALA A 70 -5.387 -16.139 12.685 1.00 11.22 C ATOM 1121 O ALA A 70 -6.178 -17.016 12.307 1.00 12.74 O ATOM 1122 CB ALA A 70 -4.321 -16.454 14.935 1.00 11.57 C ATOM 1123 HA ALA A 70 -3.841 -17.541 13.156 1.00 0.00 H ATOM 1124 HB1 ALA A 70 -3.410 -16.773 15.443 1.00 0.00 H ATOM 1125 HB2 ALA A 70 -4.561 -15.431 15.225 1.00 0.00 H ATOM 1126 HB3 ALA A 70 -5.143 -17.114 15.212 1.00 0.00 H ATOM 1127 H ALA A 70 -2.508 -15.087 13.717 1.00 0.00 H ATOM 1128 N VAL A 71 -5.584 -14.837 12.492 1.00 10.33 N ATOM 1129 CA VAL A 71 -6.742 -14.353 11.777 1.00 10.20 C ATOM 1130 C VAL A 71 -6.536 -14.485 10.258 1.00 9.82 C ATOM 1131 O VAL A 71 -7.362 -15.068 9.573 1.00 9.95 O ATOM 1132 CB VAL A 71 -7.039 -12.876 12.143 1.00 10.14 C ATOM 1133 CG1 VAL A 71 -8.092 -12.272 11.186 1.00 11.48 C ATOM 1134 CG2 VAL A 71 -7.470 -12.743 13.604 1.00 11.21 C ATOM 1135 HA VAL A 71 -7.596 -14.963 12.071 1.00 0.00 H ATOM 1136 HB VAL A 71 -6.116 -12.308 12.023 1.00 0.00 H ATOM 1137 HG11 VAL A 71 -7.717 -12.312 10.163 1.00 0.00 H ATOM 1138 HG12 VAL A 71 -9.017 -12.844 11.258 1.00 0.00 H ATOM 1139 HG13 VAL A 71 -8.282 -11.235 11.465 1.00 0.00 H ATOM 1140 HG21 VAL A 71 -8.373 -13.331 13.770 1.00 0.00 H ATOM 1141 HG22 VAL A 71 -6.673 -13.108 14.251 1.00 0.00 H ATOM 1142 HG23 VAL A 71 -7.671 -11.695 13.828 1.00 0.00 H ATOM 1143 H VAL A 71 -4.891 -14.155 12.863 1.00 0.00 H ATOM 1144 N MET A 72 -5.428 -13.959 9.751 1.00 9.67 N ATOM 1145 CA MET A 72 -5.296 -13.818 8.294 1.00 9.27 C ATOM 1146 C MET A 72 -5.084 -15.123 7.566 1.00 9.86 C ATOM 1147 O MET A 72 -5.486 -15.256 6.391 1.00 10.41 O ATOM 1148 CB MET A 72 -4.230 -12.804 7.942 1.00 9.33 C ATOM 1149 CG MET A 72 -4.619 -11.397 8.281 1.00 11.88 C ATOM 1150 SD MET A 72 -5.990 -10.860 7.188 1.00 17.37 S ATOM 1151 CE MET A 72 -6.712 -9.758 8.325 1.00 18.66 C ATOM 1152 HA MET A 72 -6.259 -13.448 7.942 1.00 0.00 H ATOM 1153 HB2 MET A 72 -3.320 -13.053 8.488 1.00 0.00 H ATOM 1154 HB3 MET A 72 -4.037 -12.862 6.871 1.00 0.00 H ATOM 1155 HG2 MET A 72 -3.762 -10.739 8.139 1.00 0.00 H ATOM 1156 HG3 MET A 72 -4.943 -11.350 9.321 1.00 0.00 H ATOM 1157 HE1 MET A 72 -7.008 -10.304 9.221 1.00 0.00 H ATOM 1158 HE2 MET A 72 -5.989 -8.987 8.590 1.00 0.00 H ATOM 1159 HE3 MET A 72 -7.590 -9.295 7.874 1.00 0.00 H ATOM 1160 H MET A 72 -4.660 -13.649 10.379 1.00 0.00 H ATOM 1161 N GLU A 73 -4.479 -16.093 8.234 1.00 10.35 N ATOM 1162 CA GLU A 73 -4.297 -17.375 7.593 1.00 11.97 C ATOM 1163 C GLU A 73 -5.623 -18.082 7.308 1.00 11.74 C ATOM 1164 O GLU A 73 -5.654 -18.977 6.490 1.00 12.38 O ATOM 1165 CB GLU A 73 -3.257 -18.219 8.350 1.00 13.55 C ATOM 1166 CG GLU A 73 -1.863 -17.565 8.151 1.00 18.44 C ATOM 1167 CD GLU A 73 -0.682 -18.410 8.568 1.00 23.43 C ATOM 1168 OE1 GLU A 73 -0.669 -18.859 9.738 1.00 25.70 O ATOM 1169 OE2 GLU A 73 0.251 -18.587 7.728 1.00 26.39 O ATOM 1170 HA GLU A 73 -3.877 -17.211 6.600 1.00 0.00 H ATOM 1171 HB2 GLU A 73 -3.504 -18.245 9.411 1.00 0.00 H ATOM 1172 HB3 GLU A 73 -3.248 -19.235 7.955 1.00 0.00 H ATOM 1173 HG2 GLU A 73 -1.750 -17.329 7.093 1.00 0.00 H ATOM 1174 HG3 GLU A 73 -1.838 -16.643 8.732 1.00 0.00 H ATOM 1175 H GLU A 73 -4.140 -15.935 9.204 1.00 0.00 H ATOM 1176 N LEU A 74 -6.722 -17.629 7.923 1.00 11.19 N ATOM 1177 CA LEU A 74 -8.055 -18.135 7.593 1.00 11.47 C ATOM 1178 C LEU A 74 -8.621 -17.528 6.310 1.00 12.10 C ATOM 1179 O LEU A 74 -9.569 -18.067 5.738 1.00 14.36 O ATOM 1180 CB LEU A 74 -9.020 -17.854 8.745 1.00 11.11 C ATOM 1181 CG LEU A 74 -8.703 -18.652 10.008 1.00 11.95 C ATOM 1182 CD1 LEU A 74 -9.523 -18.123 11.179 1.00 11.65 C ATOM 1183 CD2 LEU A 74 -8.940 -20.143 9.786 1.00 12.55 C ATOM 1184 HA LEU A 74 -7.950 -19.208 7.432 1.00 0.00 H ATOM 1185 HB2 LEU A 74 -8.972 -16.792 8.985 1.00 0.00 H ATOM 1186 HB3 LEU A 74 -10.029 -18.106 8.420 1.00 0.00 H ATOM 1187 HG LEU A 74 -7.647 -18.526 10.247 1.00 0.00 H ATOM 1188 HD21 LEU A 74 -9.984 -20.308 9.520 1.00 0.00 H ATOM 1189 HD22 LEU A 74 -8.298 -20.495 8.979 1.00 0.00 H ATOM 1190 HD23 LEU A 74 -8.706 -20.687 10.701 1.00 0.00 H ATOM 1191 HD11 LEU A 74 -9.280 -17.074 11.347 1.00 0.00 H ATOM 1192 HD12 LEU A 74 -10.584 -18.219 10.950 1.00 0.00 H ATOM 1193 HD13 LEU A 74 -9.289 -18.699 12.074 1.00 0.00 H ATOM 1194 H LEU A 74 -6.626 -16.897 8.656 1.00 0.00 H ATOM 1195 N LEU A 75 -8.029 -16.421 5.864 1.00 11.11 N ATOM 1196 CA LEU A 75 -8.598 -15.566 4.841 1.00 10.94 C ATOM 1197 C LEU A 75 -7.784 -15.501 3.557 1.00 10.50 C ATOM 1198 O LEU A 75 -8.368 -15.303 2.494 1.00 12.54 O ATOM 1199 CB LEU A 75 -8.755 -14.158 5.383 1.00 10.94 C ATOM 1200 CG LEU A 75 -9.643 -14.069 6.639 1.00 12.55 C ATOM 1201 CD1 LEU A 75 -9.599 -12.661 7.214 1.00 15.37 C ATOM 1202 CD2 LEU A 75 -11.066 -14.519 6.322 1.00 15.22 C ATOM 1203 HA LEU A 75 -9.560 -16.011 4.585 1.00 0.00 H ATOM 1204 HB2 LEU A 75 -7.766 -13.774 5.633 1.00 0.00 H ATOM 1205 HB3 LEU A 75 -9.198 -13.537 4.604 1.00 0.00 H ATOM 1206 HG LEU A 75 -9.256 -14.746 7.401 1.00 0.00 H ATOM 1207 HD21 LEU A 75 -11.484 -13.878 5.546 1.00 0.00 H ATOM 1208 HD22 LEU A 75 -11.050 -15.551 5.972 1.00 0.00 H ATOM 1209 HD23 LEU A 75 -11.677 -14.449 7.222 1.00 0.00 H ATOM 1210 HD11 LEU A 75 -8.573 -12.412 7.483 1.00 0.00 H ATOM 1211 HD12 LEU A 75 -9.962 -11.954 6.468 1.00 0.00 H ATOM 1212 HD13 LEU A 75 -10.231 -12.612 8.101 1.00 0.00 H ATOM 1213 H LEU A 75 -7.110 -16.156 6.272 1.00 0.00 H ATOM 1214 N ILE A 76 -6.460 -15.592 3.645 1.00 9.66 N ATOM 1215 CA ILE A 76 -5.599 -15.467 2.480 1.00 10.62 C ATOM 1216 C ILE A 76 -4.470 -16.471 2.574 1.00 9.88 C ATOM 1217 O ILE A 76 -4.208 -17.057 3.623 1.00 11.15 O ATOM 1218 CB ILE A 76 -5.057 -14.038 2.342 1.00 11.45 C ATOM 1219 CG1 ILE A 76 -4.095 -13.691 3.458 1.00 14.33 C ATOM 1220 CG2 ILE A 76 -6.189 -13.036 2.280 1.00 14.69 C ATOM 1221 CD1 ILE A 76 -3.612 -12.237 3.409 1.00 17.35 C ATOM 1222 HA ILE A 76 -6.185 -15.677 1.586 1.00 0.00 H ATOM 1223 HB ILE A 76 -4.502 -13.991 1.405 1.00 0.00 H ATOM 1224 HG12 ILE A 76 -4.596 -13.858 4.412 1.00 0.00 H ATOM 1225 HG13 ILE A 76 -3.228 -14.347 3.385 1.00 0.00 H ATOM 1226 HD11 ILE A 76 -3.099 -12.057 2.464 1.00 0.00 H ATOM 1227 HD12 ILE A 76 -4.469 -11.568 3.492 1.00 0.00 H ATOM 1228 HD13 ILE A 76 -2.926 -12.055 4.236 1.00 0.00 H ATOM 1229 HG21 ILE A 76 -6.821 -13.257 1.420 1.00 0.00 H ATOM 1230 HG22 ILE A 76 -6.780 -13.101 3.193 1.00 0.00 H ATOM 1231 HG23 ILE A 76 -5.778 -12.031 2.182 1.00 0.00 H ATOM 1232 H ILE A 76 -6.027 -15.758 4.576 1.00 0.00 H ATOM 1233 N ASP A 77 -3.807 -16.672 1.450 1.00 9.20 N ATOM 1234 CA ASP A 77 -2.746 -17.637 1.345 1.00 9.38 C ATOM 1235 C ASP A 77 -1.543 -17.286 2.192 1.00 9.37 C ATOM 1236 O ASP A 77 -1.285 -16.134 2.500 1.00 8.81 O ATOM 1237 CB ASP A 77 -2.338 -17.815 -0.120 1.00 9.74 C ATOM 1238 CG ASP A 77 -1.634 -16.599 -0.663 1.00 8.84 C ATOM 1239 OD1 ASP A 77 -2.349 -15.655 -1.064 1.00 9.79 O ATOM 1240 OD2 ASP A 77 -0.380 -16.564 -0.630 1.00 10.61 O ATOM 1241 HA ASP A 77 -3.134 -18.579 1.733 1.00 0.00 H ATOM 1242 HB2 ASP A 77 -1.670 -18.673 -0.197 1.00 0.00 H ATOM 1243 HB3 ASP A 77 -3.233 -17.998 -0.715 1.00 0.00 H ATOM 1244 H ASP A 77 -4.061 -16.113 0.611 1.00 0.00 H ATOM 1245 N GLU A 78 -0.792 -18.310 2.545 1.00 10.44 N ATOM 1246 CA GLU A 78 0.359 -18.187 3.438 1.00 11.80 C ATOM 1247 C GLU A 78 1.373 -17.118 3.023 1.00 10.09 C ATOM 1248 O GLU A 78 1.827 -16.331 3.858 1.00 9.79 O ATOM 1249 CB GLU A 78 1.062 -19.545 3.517 1.00 14.47 C ATOM 1250 CG GLU A 78 2.132 -19.691 4.576 1.00 19.38 C ATOM 1251 CD GLU A 78 2.917 -20.993 4.422 1.00 25.61 C ATOM 1252 OE1 GLU A 78 2.294 -22.037 4.120 1.00 28.08 O ATOM 1253 OE2 GLU A 78 4.162 -20.968 4.589 1.00 29.21 O ATOM 1254 HA GLU A 78 -0.030 -17.869 4.405 1.00 0.00 H ATOM 1255 HB2 GLU A 78 0.301 -20.301 3.708 1.00 0.00 H ATOM 1256 HB3 GLU A 78 1.526 -19.735 2.549 1.00 0.00 H ATOM 1257 HG2 GLU A 78 2.823 -18.852 4.496 1.00 0.00 H ATOM 1258 HG3 GLU A 78 1.659 -19.679 5.558 1.00 0.00 H ATOM 1259 H GLU A 78 -1.030 -19.251 2.170 1.00 0.00 H ATOM 1260 N ASN A 79 1.748 -17.094 1.748 1.00 8.96 N ATOM 1261 CA ASN A 79 2.735 -16.147 1.314 1.00 8.64 C ATOM 1262 C ASN A 79 2.212 -14.729 1.401 1.00 7.75 C ATOM 1263 O ASN A 79 2.956 -13.813 1.724 1.00 8.46 O ATOM 1264 CB ASN A 79 3.263 -16.482 -0.077 1.00 8.45 C ATOM 1265 CG ASN A 79 3.870 -17.866 -0.131 1.00 11.09 C ATOM 1266 OD1 ASN A 79 4.337 -18.414 0.891 1.00 13.12 O ATOM 1267 ND2 ASN A 79 3.869 -18.446 -1.297 1.00 11.41 N ATOM 1268 HA ASN A 79 3.583 -16.217 1.995 1.00 0.00 H ATOM 1269 HB2 ASN A 79 2.439 -16.430 -0.789 1.00 0.00 H ATOM 1270 HB3 ASN A 79 4.025 -15.752 -0.351 1.00 0.00 H ATOM 1271 HD22 ASN A 79 3.470 -17.954 -2.122 1.00 0.00 H ATOM 1272 HD21 ASN A 79 4.267 -19.401 -1.403 1.00 0.00 H ATOM 1273 H ASN A 79 1.328 -17.759 1.068 1.00 0.00 H ATOM 1274 N SER A 80 0.941 -14.538 1.106 1.00 8.05 N ATOM 1275 CA SER A 80 0.334 -13.226 1.256 1.00 7.70 C ATOM 1276 C SER A 80 0.309 -12.772 2.707 1.00 7.88 C ATOM 1277 O SER A 80 0.536 -11.600 3.004 1.00 8.49 O ATOM 1278 CB SER A 80 -1.065 -13.197 0.687 1.00 7.87 C ATOM 1279 OG SER A 80 -1.006 -13.421 -0.720 1.00 9.30 O ATOM 1280 HA SER A 80 0.957 -12.531 0.693 1.00 0.00 H ATOM 1281 HB2 SER A 80 -1.518 -12.225 0.883 1.00 0.00 H ATOM 1282 HB3 SER A 80 -1.665 -13.977 1.155 1.00 0.00 H ATOM 1283 HG SER A 80 -0.594 -14.304 -0.895 1.00 0.00 H ATOM 1284 H SER A 80 0.367 -15.334 0.762 1.00 0.00 H ATOM 1285 N VAL A 81 0.046 -13.699 3.624 1.00 5.29 N ATOM 1286 CA VAL A 81 0.076 -13.364 5.048 1.00 6.52 C ATOM 1287 C VAL A 81 1.478 -12.925 5.453 1.00 6.11 C ATOM 1288 O VAL A 81 1.626 -11.969 6.203 1.00 5.87 O ATOM 1289 CB VAL A 81 -0.426 -14.512 5.905 1.00 6.67 C ATOM 1290 CG1 VAL A 81 -0.251 -14.164 7.388 1.00 8.03 C ATOM 1291 CG2 VAL A 81 -1.887 -14.799 5.609 1.00 7.11 C ATOM 1292 HA VAL A 81 -0.605 -12.530 5.219 1.00 0.00 H ATOM 1293 HB VAL A 81 0.155 -15.404 5.672 1.00 0.00 H ATOM 1294 HG11 VAL A 81 0.805 -13.991 7.597 1.00 0.00 H ATOM 1295 HG12 VAL A 81 -0.821 -13.264 7.618 1.00 0.00 H ATOM 1296 HG13 VAL A 81 -0.613 -14.991 7.999 1.00 0.00 H ATOM 1297 HG21 VAL A 81 -2.481 -13.911 5.824 1.00 0.00 H ATOM 1298 HG22 VAL A 81 -1.998 -15.067 4.558 1.00 0.00 H ATOM 1299 HG23 VAL A 81 -2.227 -15.625 6.233 1.00 0.00 H ATOM 1300 H VAL A 81 -0.183 -14.669 3.327 1.00 0.00 H ATOM 1301 N LYS A 82 2.505 -13.619 4.958 1.00 6.49 N ATOM 1302 CA LYS A 82 3.883 -13.263 5.276 1.00 7.77 C ATOM 1303 C LYS A 82 4.175 -11.827 4.864 1.00 7.41 C ATOM 1304 O LYS A 82 4.788 -11.066 5.608 1.00 7.50 O ATOM 1305 CB LYS A 82 4.866 -14.212 4.582 1.00 8.45 C ATOM 1306 CG LYS A 82 4.910 -15.623 5.157 1.00 11.41 C ATOM 1307 CD LYS A 82 5.813 -16.562 4.354 1.00 14.29 C ATOM 1308 CE LYS A 82 6.137 -17.854 5.125 1.00 16.52 C ATOM 1309 NZ LYS A 82 4.951 -18.504 5.747 1.00 17.97 N ATOM 1310 HA LYS A 82 4.011 -13.355 6.355 1.00 0.00 H ATOM 1311 HB2 LYS A 82 4.584 -14.283 3.531 1.00 0.00 H ATOM 1312 HB3 LYS A 82 5.865 -13.783 4.661 1.00 0.00 H ATOM 1313 HG2 LYS A 82 5.283 -15.571 6.180 1.00 0.00 H ATOM 1314 HG3 LYS A 82 3.899 -16.030 5.160 1.00 0.00 H ATOM 1315 HD2 LYS A 82 5.309 -16.825 3.424 1.00 0.00 H ATOM 1316 HD3 LYS A 82 6.745 -16.045 4.127 1.00 0.00 H ATOM 1317 HE2 LYS A 82 6.849 -17.613 5.914 1.00 0.00 H ATOM 1318 HE3 LYS A 82 6.591 -18.562 4.432 1.00 0.00 H ATOM 1319 HZ1 LYS A 82 4.511 -17.846 6.422 1.00 0.00 H ATOM 1320 HZ2 LYS A 82 4.265 -18.753 5.006 1.00 0.00 H ATOM 1321 HZ3 LYS A 82 5.251 -19.365 6.246 1.00 0.00 H ATOM 1322 H LYS A 82 2.319 -14.429 4.333 1.00 0.00 H ATOM 1323 N GLN A 83 3.724 -11.462 3.671 1.00 7.15 N ATOM 1324 CA GLN A 83 3.949 -10.135 3.164 1.00 8.59 C ATOM 1325 C GLN A 83 3.173 -9.098 3.963 1.00 9.06 C ATOM 1326 O GLN A 83 3.704 -8.019 4.316 1.00 10.37 O ATOM 1327 CB GLN A 83 3.574 -10.098 1.699 1.00 8.93 C ATOM 1328 CG GLN A 83 4.549 -10.912 0.852 1.00 10.31 C ATOM 1329 CD GLN A 83 4.382 -10.668 -0.623 1.00 13.32 C ATOM 1330 OE1 GLN A 83 5.002 -11.323 -1.412 1.00 12.11 O ATOM 1331 NE2 GLN A 83 3.561 -9.694 -0.992 1.00 15.18 N ATOM 1332 HA GLN A 83 5.005 -9.885 3.269 1.00 0.00 H ATOM 1333 HB2 GLN A 83 2.572 -10.509 1.579 1.00 0.00 H ATOM 1334 HB3 GLN A 83 3.585 -9.063 1.356 1.00 0.00 H ATOM 1335 HG2 GLN A 83 5.566 -10.644 1.137 1.00 0.00 H ATOM 1336 HG3 GLN A 83 4.384 -11.971 1.051 1.00 0.00 H ATOM 1337 HE22 GLN A 83 3.042 -9.151 -0.273 1.00 0.00 H ATOM 1338 HE21 GLN A 83 3.436 -9.474 -2.001 1.00 0.00 H ATOM 1339 H GLN A 83 3.198 -12.148 3.092 1.00 0.00 H ATOM 1340 N LEU A 84 1.938 -9.430 4.319 1.00 8.87 N ATOM 1341 CA LEU A 84 1.135 -8.578 5.146 1.00 9.15 C ATOM 1342 C LEU A 84 1.840 -8.301 6.460 1.00 9.00 C ATOM 1343 O LEU A 84 1.894 -7.146 6.895 1.00 9.48 O ATOM 1344 CB LEU A 84 -0.208 -9.256 5.386 1.00 9.06 C ATOM 1345 CG LEU A 84 -1.254 -8.576 6.237 1.00 9.20 C ATOM 1346 CD1 LEU A 84 -2.600 -9.225 5.929 1.00 8.73 C ATOM 1347 CD2 LEU A 84 -0.950 -8.651 7.685 1.00 10.09 C ATOM 1348 HA LEU A 84 0.975 -7.622 4.647 1.00 0.00 H ATOM 1349 HB2 LEU A 84 -0.657 -9.421 4.407 1.00 0.00 H ATOM 1350 HB3 LEU A 84 0.003 -10.217 5.854 1.00 0.00 H ATOM 1351 HG LEU A 84 -1.272 -7.514 5.994 1.00 0.00 H ATOM 1352 HD21 LEU A 84 -0.898 -9.696 7.990 1.00 0.00 H ATOM 1353 HD22 LEU A 84 0.007 -8.166 7.880 1.00 0.00 H ATOM 1354 HD23 LEU A 84 -1.736 -8.146 8.247 1.00 0.00 H ATOM 1355 HD11 LEU A 84 -2.830 -9.097 4.871 1.00 0.00 H ATOM 1356 HD12 LEU A 84 -2.552 -10.288 6.165 1.00 0.00 H ATOM 1357 HD13 LEU A 84 -3.376 -8.752 6.531 1.00 0.00 H ATOM 1358 H LEU A 84 1.542 -10.333 3.989 1.00 0.00 H ATOM 1359 N VAL A 85 2.365 -9.337 7.097 1.00 9.14 N ATOM 1360 CA VAL A 85 3.056 -9.169 8.378 1.00 10.20 C ATOM 1361 C VAL A 85 4.258 -8.261 8.204 1.00 11.35 C ATOM 1362 O VAL A 85 4.437 -7.322 8.978 1.00 11.88 O ATOM 1363 CB VAL A 85 3.466 -10.518 8.982 1.00 9.63 C ATOM 1364 CG1 VAL A 85 4.442 -10.333 10.155 1.00 11.81 C ATOM 1365 CG2 VAL A 85 2.241 -11.304 9.420 1.00 11.80 C ATOM 1366 HA VAL A 85 2.363 -8.703 9.079 1.00 0.00 H ATOM 1367 HB VAL A 85 3.982 -11.086 8.208 1.00 0.00 H ATOM 1368 HG11 VAL A 85 5.339 -9.824 9.803 1.00 0.00 H ATOM 1369 HG12 VAL A 85 3.965 -9.736 10.932 1.00 0.00 H ATOM 1370 HG13 VAL A 85 4.712 -11.309 10.559 1.00 0.00 H ATOM 1371 HG21 VAL A 85 1.694 -10.733 10.170 1.00 0.00 H ATOM 1372 HG22 VAL A 85 1.599 -11.484 8.558 1.00 0.00 H ATOM 1373 HG23 VAL A 85 2.555 -12.257 9.845 1.00 0.00 H ATOM 1374 H VAL A 85 2.285 -10.287 6.680 1.00 0.00 H ATOM 1375 N SER A 86 5.048 -8.494 7.167 1.00 11.76 N ATOM 1376 CA SER A 86 6.257 -7.702 6.937 1.00 14.26 C ATOM 1377 C SER A 86 5.927 -6.244 6.639 1.00 15.37 C ATOM 1378 O SER A 86 6.634 -5.340 7.084 1.00 17.99 O ATOM 1379 CB SER A 86 7.072 -8.313 5.797 1.00 14.67 C ATOM 1380 OG SER A 86 7.633 -9.553 6.203 1.00 16.93 O ATOM 1381 HA SER A 86 6.851 -7.720 7.851 1.00 0.00 H ATOM 1382 HB2 SER A 86 7.874 -7.628 5.520 1.00 0.00 H ATOM 1383 HB3 SER A 86 6.422 -8.476 4.937 1.00 0.00 H ATOM 1384 HG SER A 86 6.906 -10.177 6.452 1.00 0.00 H ATOM 1385 H SER A 86 4.804 -9.256 6.502 1.00 0.00 H ATOM 1386 N ASP A 87 4.850 -6.025 5.889 1.00 15.70 N ATOM 1387 CA ASP A 87 4.395 -4.689 5.491 1.00 15.35 C ATOM 1388 C ASP A 87 3.846 -3.949 6.697 1.00 14.24 C ATOM 1389 O ASP A 87 4.387 -2.938 7.196 1.00 14.44 O ATOM 1390 CB ASP A 87 3.333 -4.892 4.383 1.00 15.77 C ATOM 1391 CG ASP A 87 2.623 -3.615 3.953 1.00 18.07 C ATOM 1392 OD1 ASP A 87 3.064 -2.511 4.332 1.00 19.50 O ATOM 1393 OD2 ASP A 87 1.625 -3.727 3.186 1.00 19.31 O ATOM 1394 HA ASP A 87 5.209 -4.076 5.104 1.00 0.00 H ATOM 1395 HB2 ASP A 87 3.827 -5.318 3.510 1.00 0.00 H ATOM 1396 HB3 ASP A 87 2.583 -5.592 4.752 1.00 0.00 H ATOM 1397 H ASP A 87 4.300 -6.847 5.567 1.00 0.00 H ATOM 1398 N CYS A 88 2.776 -4.474 7.224 1.00 11.37 N ATOM 1399 CA CYS A 88 2.014 -3.725 8.180 1.00 11.98 C ATOM 1400 C CYS A 88 2.661 -3.667 9.576 1.00 12.17 C ATOM 1401 O CYS A 88 2.309 -2.810 10.354 1.00 12.39 O ATOM 1402 CB CYS A 88 0.592 -4.268 8.199 1.00 11.87 C ATOM 1403 SG CYS A 88 -0.252 -4.116 6.546 1.00 12.84 S ATOM 1404 HA CYS A 88 1.992 -2.681 7.867 1.00 0.00 H ATOM 1405 HB2 CYS A 88 0.015 -3.713 8.939 1.00 0.00 H ATOM 1406 HB3 CYS A 88 0.623 -5.321 8.480 1.00 0.00 H ATOM 1407 H CYS A 88 2.476 -5.432 6.952 1.00 0.00 H ATOM 1408 N SER A 89 3.661 -4.522 9.840 1.00 13.55 N ATOM 1409 CA SER A 89 4.443 -4.500 11.068 1.00 14.75 C ATOM 1410 C SER A 89 5.411 -3.308 11.105 1.00 14.24 C ATOM 1411 O SER A 89 5.958 -2.966 12.166 1.00 16.58 O ATOM 1412 CB SER A 89 5.270 -5.796 11.232 1.00 15.58 C ATOM 1413 OG SER A 89 6.317 -5.850 10.274 1.00 17.26 O ATOM 1414 HA SER A 89 3.725 -4.412 11.883 1.00 0.00 H ATOM 1415 HB2 SER A 89 4.616 -6.657 11.096 1.00 0.00 H ATOM 1416 HB3 SER A 89 5.700 -5.822 12.233 1.00 0.00 H ATOM 1417 HG SER A 89 6.833 -6.686 10.397 1.00 0.00 H ATOM 1418 H SER A 89 3.891 -5.242 9.126 1.00 0.00 H ATOM 1419 N THR A 90 5.661 -2.688 9.958 1.00 13.25 N ATOM 1420 CA THR A 90 6.662 -1.637 9.845 1.00 13.37 C ATOM 1421 C THR A 90 6.064 -0.266 9.632 1.00 11.02 C ATOM 1422 O THR A 90 6.749 0.653 9.239 1.00 9.97 O ATOM 1423 CB THR A 90 7.654 -1.973 8.699 1.00 13.85 C ATOM 1424 OG1 THR A 90 6.983 -1.998 7.432 1.00 16.96 O ATOM 1425 CG2 THR A 90 8.336 -3.288 8.934 1.00 16.58 C ATOM 1426 HA THR A 90 7.190 -1.600 10.798 1.00 0.00 H ATOM 1427 HB THR A 90 8.410 -1.188 8.686 1.00 0.00 H ATOM 1428 HG1 THR A 90 6.272 -2.686 7.450 1.00 0.00 H ATOM 1429 HG23 THR A 90 8.845 -3.265 9.898 1.00 0.00 H ATOM 1430 HG21 THR A 90 7.594 -4.086 8.933 1.00 0.00 H ATOM 1431 HG22 THR A 90 9.064 -3.465 8.142 1.00 0.00 H ATOM 1432 H THR A 90 5.123 -2.963 9.111 1.00 0.00 H ATOM 1433 N ILE A 91 4.779 -0.111 9.918 1.00 9.88 N ATOM 1434 CA ILE A 91 4.125 1.189 9.829 1.00 9.82 C ATOM 1435 C ILE A 91 4.873 2.251 10.618 1.00 8.93 C ATOM 1436 O ILE A 91 5.261 2.033 11.758 1.00 8.65 O ATOM 1437 CB ILE A 91 2.659 1.077 10.341 1.00 11.00 C ATOM 1438 CG1 ILE A 91 1.831 0.309 9.329 1.00 12.68 C ATOM 1439 CG2 ILE A 91 2.027 2.455 10.619 1.00 12.01 C ATOM 1440 CD1 ILE A 91 0.557 -0.169 9.899 1.00 13.45 C ATOM 1441 HA ILE A 91 4.126 1.494 8.783 1.00 0.00 H ATOM 1442 HB ILE A 91 2.676 0.542 11.291 1.00 0.00 H ATOM 1443 HG12 ILE A 91 1.615 0.962 8.484 1.00 0.00 H ATOM 1444 HG13 ILE A 91 2.406 -0.550 8.984 1.00 0.00 H ATOM 1445 HD11 ILE A 91 0.762 -0.830 10.741 1.00 0.00 H ATOM 1446 HD12 ILE A 91 -0.030 0.684 10.240 1.00 0.00 H ATOM 1447 HD13 ILE A 91 0.000 -0.713 9.136 1.00 0.00 H ATOM 1448 HG21 ILE A 91 2.611 2.974 11.379 1.00 0.00 H ATOM 1449 HG22 ILE A 91 2.020 3.042 9.700 1.00 0.00 H ATOM 1450 HG23 ILE A 91 1.005 2.320 10.974 1.00 0.00 H ATOM 1451 H ILE A 91 4.223 -0.938 10.214 1.00 0.00 H ATOM 1452 N SER A 92 5.069 3.406 9.997 1.00 8.94 N ATOM 1453 CA SER A 92 5.827 4.482 10.607 1.00 9.57 C ATOM 1454 C SER A 92 4.927 5.370 11.443 1.00 9.55 C ATOM 1455 O SER A 92 4.552 6.461 11.024 1.00 10.90 O ATOM 1456 CB SER A 92 6.515 5.317 9.531 1.00 10.21 C ATOM 1457 OG SER A 92 5.586 5.780 8.577 1.00 12.67 O ATOM 1458 HA SER A 92 6.581 4.039 11.257 1.00 0.00 H ATOM 1459 HB2 SER A 92 7.265 4.705 9.030 1.00 0.00 H ATOM 1460 HB3 SER A 92 7.001 6.173 10.000 1.00 0.00 H ATOM 1461 HG SER A 92 4.905 6.340 9.026 1.00 0.00 H ATOM 1462 H SER A 92 4.669 3.544 9.047 1.00 0.00 H ATOM 1463 N GLU A 93 4.574 4.884 12.622 1.00 8.60 N ATOM 1464 CA GLU A 93 3.729 5.637 13.539 1.00 8.27 C ATOM 1465 C GLU A 93 4.036 5.222 14.944 1.00 8.60 C ATOM 1466 O GLU A 93 4.062 4.040 15.229 1.00 9.95 O ATOM 1467 CB GLU A 93 2.245 5.405 13.232 1.00 9.39 C ATOM 1468 CG GLU A 93 1.297 6.152 14.166 1.00 10.24 C ATOM 1469 CD GLU A 93 1.582 7.650 14.209 1.00 9.18 C ATOM 1470 OE1 GLU A 93 1.554 8.279 13.124 1.00 12.02 O ATOM 1471 OE2 GLU A 93 1.834 8.199 15.295 1.00 10.93 O ATOM 1472 HA GLU A 93 3.935 6.700 13.417 1.00 0.00 H ATOM 1473 HB2 GLU A 93 2.050 5.732 12.211 1.00 0.00 H ATOM 1474 HB3 GLU A 93 2.040 4.338 13.316 1.00 0.00 H ATOM 1475 HG2 GLU A 93 0.274 6.000 13.822 1.00 0.00 H ATOM 1476 HG3 GLU A 93 1.404 5.746 15.172 1.00 0.00 H ATOM 1477 H GLU A 93 4.909 3.940 12.901 1.00 0.00 H ATOM 1478 N GLU A 94 4.293 6.192 15.812 1.00 8.26 N ATOM 1479 CA GLU A 94 4.636 5.889 17.194 1.00 7.90 C ATOM 1480 C GLU A 94 3.477 6.062 18.154 1.00 7.81 C ATOM 1481 O GLU A 94 3.496 5.443 19.214 1.00 8.39 O ATOM 1482 CB GLU A 94 5.806 6.754 17.679 1.00 8.36 C ATOM 1483 CG GLU A 94 7.066 6.702 16.798 1.00 10.92 C ATOM 1484 CD GLU A 94 7.550 5.300 16.571 1.00 12.74 C ATOM 1485 OE1 GLU A 94 7.852 4.620 17.579 1.00 13.32 O ATOM 1486 OE2 GLU A 94 7.629 4.882 15.394 1.00 12.11 O ATOM 1487 HA GLU A 94 4.919 4.836 17.193 1.00 0.00 H ATOM 1488 HB2 GLU A 94 5.466 7.789 17.722 1.00 0.00 H ATOM 1489 HB3 GLU A 94 6.080 6.421 18.680 1.00 0.00 H ATOM 1490 HG2 GLU A 94 6.837 7.154 15.833 1.00 0.00 H ATOM 1491 HG3 GLU A 94 7.858 7.271 17.286 1.00 0.00 H ATOM 1492 H GLU A 94 4.249 7.183 15.501 1.00 0.00 H ATOM 1493 N ASN A 95 2.503 6.921 17.828 1.00 6.91 N ATOM 1494 CA ASN A 95 1.408 7.164 18.747 1.00 7.70 C ATOM 1495 C ASN A 95 0.486 5.948 18.758 1.00 7.33 C ATOM 1496 O ASN A 95 0.073 5.513 17.710 1.00 6.49 O ATOM 1497 CB ASN A 95 0.631 8.389 18.334 1.00 8.10 C ATOM 1498 CG ASN A 95 -0.631 8.554 19.135 1.00 12.67 C ATOM 1499 OD1 ASN A 95 -1.704 8.101 18.717 1.00 13.96 O ATOM 1500 ND2 ASN A 95 -0.510 9.128 20.325 1.00 15.93 N ATOM 1501 HA ASN A 95 1.812 7.333 19.745 1.00 0.00 H ATOM 1502 HB2 ASN A 95 1.258 9.269 18.479 1.00 0.00 H ATOM 1503 HB3 ASN A 95 0.370 8.301 17.279 1.00 0.00 H ATOM 1504 HD22 ASN A 95 0.413 9.495 20.634 1.00 0.00 H ATOM 1505 HD21 ASN A 95 -1.338 9.211 20.949 1.00 0.00 H ATOM 1506 H ASN A 95 2.532 7.415 16.913 1.00 0.00 H ATOM 1507 N PRO A 96 0.222 5.364 19.934 1.00 7.53 N ATOM 1508 CA PRO A 96 -0.580 4.135 19.985 1.00 7.19 C ATOM 1509 C PRO A 96 -1.940 4.173 19.274 1.00 7.15 C ATOM 1510 O PRO A 96 -2.305 3.235 18.595 1.00 6.94 O ATOM 1511 CB PRO A 96 -0.756 3.874 21.487 1.00 8.80 C ATOM 1512 CG PRO A 96 0.469 4.442 22.090 1.00 10.44 C ATOM 1513 CD PRO A 96 0.813 5.670 21.246 1.00 8.66 C ATOM 1514 HA PRO A 96 -0.062 3.347 19.437 1.00 0.00 H ATOM 1515 HD3 PRO A 96 0.372 6.571 21.671 1.00 0.00 H ATOM 1516 HD2 PRO A 96 1.893 5.798 21.167 1.00 0.00 H ATOM 1517 HG3 PRO A 96 1.282 3.717 22.055 1.00 0.00 H ATOM 1518 HG2 PRO A 96 0.285 4.731 23.125 1.00 0.00 H ATOM 1519 HB2 PRO A 96 -1.645 4.377 21.867 1.00 0.00 H ATOM 1520 HB3 PRO A 96 -0.829 2.806 21.690 1.00 0.00 H ATOM 1521 N HIS A 97 -2.684 5.255 19.428 1.00 6.25 N ATOM 1522 CA HIS A 97 -4.019 5.338 18.823 1.00 6.87 C ATOM 1523 C HIS A 97 -3.932 5.441 17.311 1.00 6.92 C ATOM 1524 O HIS A 97 -4.632 4.754 16.592 1.00 6.10 O ATOM 1525 CB HIS A 97 -4.747 6.566 19.362 1.00 6.97 C ATOM 1526 CG HIS A 97 -5.169 6.479 20.789 1.00 8.77 C ATOM 1527 ND1 HIS A 97 -5.245 5.305 21.502 1.00 14.54 N ATOM 1528 CD2 HIS A 97 -5.602 7.458 21.623 1.00 11.20 C ATOM 1529 CE1 HIS A 97 -5.647 5.576 22.735 1.00 12.96 C ATOM 1530 NE2 HIS A 97 -5.901 6.866 22.819 1.00 14.61 N ATOM 1531 HA HIS A 97 -4.564 4.430 19.080 1.00 0.00 H ATOM 1532 HB2 HIS A 97 -4.083 7.424 19.258 1.00 0.00 H ATOM 1533 HB3 HIS A 97 -5.639 6.723 18.755 1.00 0.00 H ATOM 1534 HD2 HIS A 97 -5.694 8.518 21.384 1.00 0.00 H ATOM 1535 HE1 HIS A 97 -5.750 4.853 23.544 1.00 0.00 H ATOM 1536 H HIS A 97 -2.320 6.055 19.983 1.00 0.00 H ATOM 1537 N LEU A 98 -3.025 6.280 16.829 1.00 7.40 N ATOM 1538 CA LEU A 98 -2.866 6.420 15.406 1.00 8.28 C ATOM 1539 C LEU A 98 -2.286 5.163 14.781 1.00 7.99 C ATOM 1540 O LEU A 98 -2.597 4.826 13.633 1.00 8.72 O ATOM 1541 CB LEU A 98 -1.952 7.591 15.081 1.00 10.26 C ATOM 1542 CG LEU A 98 -2.502 8.811 14.382 1.00 14.44 C ATOM 1543 CD1 LEU A 98 -1.353 9.674 13.862 1.00 13.28 C ATOM 1544 CD2 LEU A 98 -3.394 8.439 13.208 1.00 14.58 C ATOM 1545 HA LEU A 98 -3.859 6.596 14.992 1.00 0.00 H ATOM 1546 HB2 LEU A 98 -1.532 7.933 16.027 1.00 0.00 H ATOM 1547 HB3 LEU A 98 -1.153 7.201 14.450 1.00 0.00 H ATOM 1548 HG LEU A 98 -3.097 9.360 15.112 1.00 0.00 H ATOM 1549 HD21 LEU A 98 -2.818 7.861 12.485 1.00 0.00 H ATOM 1550 HD22 LEU A 98 -4.233 7.843 13.566 1.00 0.00 H ATOM 1551 HD23 LEU A 98 -3.767 9.347 12.735 1.00 0.00 H ATOM 1552 HD11 LEU A 98 -0.729 9.989 14.699 1.00 0.00 H ATOM 1553 HD12 LEU A 98 -0.755 9.095 13.159 1.00 0.00 H ATOM 1554 HD13 LEU A 98 -1.758 10.552 13.359 1.00 0.00 H ATOM 1555 H LEU A 98 -2.431 6.835 17.477 1.00 0.00 H ATOM 1556 N LYS A 99 -1.443 4.459 15.515 1.00 7.22 N ATOM 1557 CA LYS A 99 -0.910 3.177 15.060 1.00 8.30 C ATOM 1558 C LYS A 99 -2.044 2.176 14.843 1.00 7.21 C ATOM 1559 O LYS A 99 -2.030 1.381 13.904 1.00 7.39 O ATOM 1560 CB LYS A 99 0.075 2.643 16.103 1.00 10.51 C ATOM 1561 CG LYS A 99 0.884 1.480 15.729 1.00 15.31 C ATOM 1562 CD LYS A 99 2.035 1.420 16.767 1.00 20.52 C ATOM 1563 CE LYS A 99 2.914 0.224 16.586 1.00 21.68 C ATOM 1564 NZ LYS A 99 3.737 0.032 17.787 1.00 20.12 N ATOM 1565 HA LYS A 99 -0.393 3.318 14.111 1.00 0.00 H ATOM 1566 HB2 LYS A 99 0.761 3.453 16.351 1.00 0.00 H ATOM 1567 HB3 LYS A 99 -0.500 2.371 16.988 1.00 0.00 H ATOM 1568 HG2 LYS A 99 0.285 0.570 15.772 1.00 0.00 H ATOM 1569 HG3 LYS A 99 1.285 1.603 14.723 1.00 0.00 H ATOM 1570 HD2 LYS A 99 2.643 2.319 16.666 1.00 0.00 H ATOM 1571 HD3 LYS A 99 1.602 1.387 17.767 1.00 0.00 H ATOM 1572 HE2 LYS A 99 3.562 0.377 15.723 1.00 0.00 H ATOM 1573 HE3 LYS A 99 2.296 -0.659 16.424 1.00 0.00 H ATOM 1574 HZ1 LYS A 99 4.326 0.875 17.940 1.00 0.00 H ATOM 1575 HZ2 LYS A 99 3.118 -0.114 18.610 1.00 0.00 H ATOM 1576 HZ3 LYS A 99 4.347 -0.800 17.658 1.00 0.00 H ATOM 1577 H LYS A 99 -1.151 4.828 16.443 1.00 0.00 H ATOM 1578 N ALA A 100 -3.024 2.197 15.737 1.00 5.97 N ATOM 1579 CA ALA A 100 -4.097 1.268 15.638 1.00 5.46 C ATOM 1580 C ALA A 100 -4.919 1.485 14.367 1.00 4.70 C ATOM 1581 O ALA A 100 -5.236 0.550 13.629 1.00 4.69 O ATOM 1582 CB ALA A 100 -4.975 1.382 16.841 1.00 5.37 C ATOM 1583 HA ALA A 100 -3.670 0.266 15.588 1.00 0.00 H ATOM 1584 HB1 ALA A 100 -4.392 1.167 17.736 1.00 0.00 H ATOM 1585 HB2 ALA A 100 -5.377 2.393 16.902 1.00 0.00 H ATOM 1586 HB3 ALA A 100 -5.795 0.668 16.760 1.00 0.00 H ATOM 1587 H ALA A 100 -3.008 2.892 16.510 1.00 0.00 H ATOM 1588 N SER A 101 -5.280 2.736 14.097 1.00 4.50 N ATOM 1589 CA SER A 101 -6.060 2.985 12.893 1.00 5.21 C ATOM 1590 C SER A 101 -5.215 2.731 11.645 1.00 5.19 C ATOM 1591 O SER A 101 -5.714 2.186 10.674 1.00 5.97 O ATOM 1592 CB SER A 101 -6.650 4.390 12.916 1.00 4.14 C ATOM 1593 OG SER A 101 -5.637 5.396 13.047 1.00 4.99 O ATOM 1594 HA SER A 101 -6.897 2.287 12.863 1.00 0.00 H ATOM 1595 HB2 SER A 101 -7.337 4.470 13.759 1.00 0.00 H ATOM 1596 HB3 SER A 101 -7.195 4.558 11.987 1.00 0.00 H ATOM 1597 HG SER A 101 -6.061 6.290 13.058 1.00 0.00 H ATOM 1598 H SER A 101 -5.012 3.517 14.730 1.00 0.00 H ATOM 1599 N LYS A 102 -3.938 3.102 11.703 1.00 6.02 N ATOM 1600 CA LYS A 102 -3.099 2.889 10.534 1.00 6.91 C ATOM 1601 C LYS A 102 -2.873 1.410 10.276 1.00 6.40 C ATOM 1602 O LYS A 102 -2.772 0.997 9.121 1.00 7.51 O ATOM 1603 CB LYS A 102 -1.786 3.624 10.681 1.00 7.84 C ATOM 1604 CG LYS A 102 -1.927 5.120 10.471 1.00 8.69 C ATOM 1605 CD LYS A 102 -0.601 5.834 10.691 1.00 11.41 C ATOM 1606 CE LYS A 102 -0.704 7.316 10.357 1.00 13.12 C ATOM 1607 NZ LYS A 102 0.600 8.029 10.561 1.00 14.02 N ATOM 1608 HA LYS A 102 -3.621 3.294 9.667 1.00 0.00 H ATOM 1609 HB2 LYS A 102 -1.397 3.447 11.684 1.00 0.00 H ATOM 1610 HB3 LYS A 102 -1.083 3.233 9.946 1.00 0.00 H ATOM 1611 HG2 LYS A 102 -2.266 5.306 9.452 1.00 0.00 H ATOM 1612 HG3 LYS A 102 -2.662 5.510 11.175 1.00 0.00 H ATOM 1613 HD2 LYS A 102 -0.309 5.725 11.735 1.00 0.00 H ATOM 1614 HD3 LYS A 102 0.157 5.379 10.054 1.00 0.00 H ATOM 1615 HE2 LYS A 102 -1.458 7.770 10.999 1.00 0.00 H ATOM 1616 HE3 LYS A 102 -1.004 7.422 9.315 1.00 0.00 H ATOM 1617 HZ1 LYS A 102 0.891 7.939 11.555 1.00 0.00 H ATOM 1618 HZ2 LYS A 102 1.325 7.606 9.946 1.00 0.00 H ATOM 1619 HZ3 LYS A 102 0.485 9.035 10.322 1.00 0.00 H ATOM 1620 H LYS A 102 -3.549 3.535 12.565 1.00 0.00 H ATOM 1621 N LEU A 103 -2.835 0.594 11.314 1.00 7.00 N ATOM 1622 CA LEU A 103 -2.671 -0.835 11.128 1.00 7.28 C ATOM 1623 C LEU A 103 -3.926 -1.424 10.461 1.00 8.49 C ATOM 1624 O LEU A 103 -3.816 -2.196 9.502 1.00 8.86 O ATOM 1625 CB LEU A 103 -2.364 -1.523 12.452 1.00 7.92 C ATOM 1626 CG LEU A 103 -2.144 -3.018 12.330 1.00 10.34 C ATOM 1627 CD1 LEU A 103 -0.950 -3.328 11.415 1.00 13.27 C ATOM 1628 CD2 LEU A 103 -1.954 -3.590 13.725 1.00 12.13 C ATOM 1629 HA LEU A 103 -1.821 -1.011 10.469 1.00 0.00 H ATOM 1630 HB2 LEU A 103 -1.462 -1.076 12.871 1.00 0.00 H ATOM 1631 HB3 LEU A 103 -3.201 -1.353 13.130 1.00 0.00 H ATOM 1632 HG LEU A 103 -3.013 -3.486 11.868 1.00 0.00 H ATOM 1633 HD21 LEU A 103 -1.088 -3.122 14.193 1.00 0.00 H ATOM 1634 HD22 LEU A 103 -2.844 -3.391 14.322 1.00 0.00 H ATOM 1635 HD23 LEU A 103 -1.794 -4.666 13.656 1.00 0.00 H ATOM 1636 HD11 LEU A 103 -1.140 -2.921 10.422 1.00 0.00 H ATOM 1637 HD12 LEU A 103 -0.049 -2.875 11.829 1.00 0.00 H ATOM 1638 HD13 LEU A 103 -0.817 -4.408 11.347 1.00 0.00 H ATOM 1639 H LEU A 103 -2.924 0.981 12.275 1.00 0.00 H ATOM 1640 N VAL A 104 -5.113 -1.038 10.909 1.00 8.38 N ATOM 1641 CA VAL A 104 -6.309 -1.512 10.244 1.00 8.14 C ATOM 1642 C VAL A 104 -6.357 -0.989 8.793 1.00 8.54 C ATOM 1643 O VAL A 104 -6.757 -1.708 7.876 1.00 9.56 O ATOM 1644 CB VAL A 104 -7.556 -1.096 11.004 1.00 7.09 C ATOM 1645 CG1 VAL A 104 -8.817 -1.433 10.202 1.00 8.47 C ATOM 1646 CG2 VAL A 104 -7.608 -1.781 12.363 1.00 7.77 C ATOM 1647 HA VAL A 104 -6.278 -2.601 10.222 1.00 0.00 H ATOM 1648 HB VAL A 104 -7.515 -0.017 11.154 1.00 0.00 H ATOM 1649 HG11 VAL A 104 -8.792 -0.905 9.249 1.00 0.00 H ATOM 1650 HG12 VAL A 104 -8.855 -2.507 10.022 1.00 0.00 H ATOM 1651 HG13 VAL A 104 -9.698 -1.126 10.766 1.00 0.00 H ATOM 1652 HG21 VAL A 104 -7.623 -2.862 12.223 1.00 0.00 H ATOM 1653 HG22 VAL A 104 -6.729 -1.500 12.944 1.00 0.00 H ATOM 1654 HG23 VAL A 104 -8.509 -1.469 12.891 1.00 0.00 H ATOM 1655 H VAL A 104 -5.184 -0.402 11.729 1.00 0.00 H ATOM 1656 N GLN A 105 -5.904 0.227 8.548 1.00 8.22 N ATOM 1657 CA GLN A 105 -5.853 0.769 7.190 1.00 9.36 C ATOM 1658 C GLN A 105 -4.910 -0.044 6.295 1.00 10.62 C ATOM 1659 O GLN A 105 -5.237 -0.346 5.146 1.00 10.95 O ATOM 1660 CB GLN A 105 -5.366 2.206 7.219 1.00 9.65 C ATOM 1661 CG GLN A 105 -5.246 2.852 5.843 1.00 13.41 C ATOM 1662 CD GLN A 105 -4.738 4.264 5.942 1.00 15.41 C ATOM 1663 OE1 GLN A 105 -3.636 4.514 6.438 1.00 16.53 O ATOM 1664 NE2 GLN A 105 -5.564 5.208 5.513 1.00 17.92 N ATOM 1665 HA GLN A 105 -6.863 0.717 6.783 1.00 0.00 H ATOM 1666 HB2 GLN A 105 -6.067 2.793 7.813 1.00 0.00 H ATOM 1667 HB3 GLN A 105 -4.385 2.225 7.693 1.00 0.00 H ATOM 1668 HG2 GLN A 105 -4.555 2.268 5.236 1.00 0.00 H ATOM 1669 HG3 GLN A 105 -6.227 2.860 5.368 1.00 0.00 H ATOM 1670 HE22 GLN A 105 -6.483 4.947 5.102 1.00 0.00 H ATOM 1671 HE21 GLN A 105 -5.293 6.209 5.587 1.00 0.00 H ATOM 1672 H GLN A 105 -5.575 0.814 9.341 1.00 0.00 H ATOM 1673 N CYS A 106 -3.736 -0.373 6.814 1.00 10.25 N ATOM 1674 CA CYS A 106 -2.753 -1.133 6.055 1.00 11.65 C ATOM 1675 C CYS A 106 -3.297 -2.488 5.693 1.00 11.30 C ATOM 1676 O CYS A 106 -3.206 -2.948 4.557 1.00 11.75 O ATOM 1677 CB CYS A 106 -1.482 -1.307 6.897 1.00 11.87 C ATOM 1678 SG CYS A 106 -0.125 -2.111 6.067 1.00 15.05 S ATOM 1679 HA CYS A 106 -2.523 -0.589 5.139 1.00 0.00 H ATOM 1680 HB2 CYS A 106 -1.738 -1.899 7.776 1.00 0.00 H ATOM 1681 HB3 CYS A 106 -1.147 -0.318 7.211 1.00 0.00 H ATOM 1682 H CYS A 106 -3.511 -0.081 7.787 1.00 0.00 H ATOM 1683 N VAL A 107 -3.803 -3.177 6.691 1.00 9.85 N ATOM 1684 CA VAL A 107 -4.302 -4.525 6.518 1.00 11.05 C ATOM 1685 C VAL A 107 -5.534 -4.576 5.625 1.00 10.39 C ATOM 1686 O VAL A 107 -5.749 -5.555 4.904 1.00 10.51 O ATOM 1687 CB VAL A 107 -4.552 -5.162 7.857 1.00 10.55 C ATOM 1688 CG1 VAL A 107 -5.258 -6.480 7.724 1.00 12.58 C ATOM 1689 CG2 VAL A 107 -3.200 -5.327 8.606 1.00 11.15 C ATOM 1690 HA VAL A 107 -3.534 -5.102 6.003 1.00 0.00 H ATOM 1691 HB VAL A 107 -5.209 -4.511 8.434 1.00 0.00 H ATOM 1692 HG11 VAL A 107 -6.219 -6.328 7.232 1.00 0.00 H ATOM 1693 HG12 VAL A 107 -4.647 -7.160 7.130 1.00 0.00 H ATOM 1694 HG13 VAL A 107 -5.419 -6.906 8.714 1.00 0.00 H ATOM 1695 HG21 VAL A 107 -2.535 -5.960 8.018 1.00 0.00 H ATOM 1696 HG22 VAL A 107 -2.742 -4.348 8.746 1.00 0.00 H ATOM 1697 HG23 VAL A 107 -3.378 -5.789 9.577 1.00 0.00 H ATOM 1698 H VAL A 107 -3.846 -2.741 7.634 1.00 0.00 H ATOM 1699 N SER A 108 -6.324 -3.512 5.642 1.00 10.15 N ATOM 1700 CA SER A 108 -7.528 -3.477 4.843 1.00 10.83 C ATOM 1701 C SER A 108 -7.212 -3.535 3.367 1.00 10.75 C ATOM 1702 O SER A 108 -8.090 -3.868 2.560 1.00 11.37 O ATOM 1703 CB SER A 108 -8.346 -2.230 5.167 1.00 11.38 C ATOM 1704 OG SER A 108 -8.906 -2.310 6.480 1.00 12.44 O ATOM 1705 HA SER A 108 -8.119 -4.358 5.091 1.00 0.00 H ATOM 1706 HB2 SER A 108 -9.153 -2.134 4.440 1.00 0.00 H ATOM 1707 HB3 SER A 108 -7.700 -1.354 5.108 1.00 0.00 H ATOM 1708 HG SER A 108 -8.177 -2.393 7.144 1.00 0.00 H ATOM 1709 H SER A 108 -6.075 -2.695 6.236 1.00 0.00 H ATOM 1710 N LYS A 109 -5.973 -3.225 2.990 1.00 10.87 N ATOM 1711 CA LYS A 109 -5.509 -3.400 1.618 1.00 11.75 C ATOM 1712 C LYS A 109 -5.563 -4.874 1.203 1.00 10.65 C ATOM 1713 O LYS A 109 -5.620 -5.161 0.019 1.00 10.58 O ATOM 1714 CB LYS A 109 -4.067 -2.915 1.421 1.00 13.36 C ATOM 1715 CG LYS A 109 -3.804 -1.433 1.690 1.00 16.98 C ATOM 1716 CD LYS A 109 -2.370 -1.068 1.234 1.00 21.51 C ATOM 1717 CE LYS A 109 -1.333 -1.145 2.352 1.00 23.68 C ATOM 1718 NZ LYS A 109 -1.062 -2.502 2.878 1.00 25.15 N ATOM 1719 HA LYS A 109 -6.178 -2.800 1.001 1.00 0.00 H ATOM 1720 HB2 LYS A 109 -3.429 -3.492 2.090 1.00 0.00 H ATOM 1721 HB3 LYS A 109 -3.787 -3.119 0.388 1.00 0.00 H ATOM 1722 HG2 LYS A 109 -4.525 -0.830 1.138 1.00 0.00 H ATOM 1723 HG3 LYS A 109 -3.907 -1.234 2.757 1.00 0.00 H ATOM 1724 HD2 LYS A 109 -2.075 -1.756 0.442 1.00 0.00 H ATOM 1725 HD3 LYS A 109 -2.381 -0.050 0.844 1.00 0.00 H ATOM 1726 HE2 LYS A 109 -1.684 -0.528 3.179 1.00 0.00 H ATOM 1727 HE3 LYS A 109 -0.396 -0.739 1.970 1.00 0.00 H ATOM 1728 HZ1 LYS A 109 -1.940 -2.905 3.263 1.00 0.00 H ATOM 1729 HZ2 LYS A 109 -0.710 -3.107 2.109 1.00 0.00 H ATOM 1730 HZ3 LYS A 109 -0.346 -2.444 3.630 1.00 0.00 H ATOM 1731 H LYS A 109 -5.313 -2.845 3.698 1.00 0.00 H ATOM 1732 N TYR A 110 -5.470 -5.774 2.170 1.00 8.50 N ATOM 1733 CA TYR A 110 -5.425 -7.222 1.953 1.00 8.71 C ATOM 1734 C TYR A 110 -6.812 -7.843 2.137 1.00 8.29 C ATOM 1735 O TYR A 110 -7.329 -8.521 1.263 1.00 10.06 O ATOM 1736 CB TYR A 110 -4.423 -7.879 2.900 1.00 8.33 C ATOM 1737 CG TYR A 110 -2.984 -7.426 2.732 1.00 9.59 C ATOM 1738 CD1 TYR A 110 -2.055 -8.212 2.036 1.00 9.76 C ATOM 1739 CD2 TYR A 110 -2.546 -6.221 3.241 1.00 11.22 C ATOM 1740 CE1 TYR A 110 -0.733 -7.805 1.912 1.00 11.89 C ATOM 1741 CE2 TYR A 110 -1.227 -5.809 3.103 1.00 12.95 C ATOM 1742 CZ TYR A 110 -0.334 -6.601 2.425 1.00 13.31 C ATOM 1743 OH TYR A 110 0.974 -6.192 2.285 1.00 14.80 O ATOM 1744 HA TYR A 110 -5.101 -7.398 0.927 1.00 0.00 H ATOM 1745 HB3 TYR A 110 -4.459 -8.956 2.736 1.00 0.00 H ATOM 1746 HB2 TYR A 110 -4.730 -7.658 3.922 1.00 0.00 H ATOM 1747 HD2 TYR A 110 -3.252 -5.577 3.764 1.00 0.00 H ATOM 1748 HE2 TYR A 110 -0.902 -4.861 3.531 1.00 0.00 H ATOM 1749 HE1 TYR A 110 -0.012 -8.446 1.405 1.00 0.00 H ATOM 1750 HD1 TYR A 110 -2.374 -9.153 1.587 1.00 0.00 H ATOM 1751 HH TYR A 110 0.999 -5.329 1.800 1.00 0.00 H ATOM 1752 H TYR A 110 -5.426 -5.429 3.150 1.00 0.00 H ATOM 1753 N LYS A 111 -7.405 -7.603 3.300 1.00 8.97 N ATOM 1754 CA LYS A 111 -8.740 -8.068 3.601 1.00 8.91 C ATOM 1755 C LYS A 111 -9.423 -7.102 4.531 1.00 7.63 C ATOM 1756 O LYS A 111 -8.846 -6.724 5.511 1.00 9.28 O ATOM 1757 CB LYS A 111 -8.705 -9.435 4.293 1.00 11.63 C ATOM 1758 CG LYS A 111 -8.318 -10.597 3.417 1.00 15.59 C ATOM 1759 CD LYS A 111 -9.438 -10.945 2.477 1.00 17.42 C ATOM 1760 CE LYS A 111 -9.002 -12.024 1.503 1.00 20.64 C ATOM 1761 NZ LYS A 111 -10.045 -12.449 0.556 1.00 21.92 N ATOM 1762 HA LYS A 111 -9.280 -8.147 2.657 1.00 0.00 H ATOM 1763 HB2 LYS A 111 -7.988 -9.379 5.112 1.00 0.00 H ATOM 1764 HB3 LYS A 111 -9.699 -9.634 4.695 1.00 0.00 H ATOM 1765 HG2 LYS A 111 -7.433 -10.331 2.838 1.00 0.00 H ATOM 1766 HG3 LYS A 111 -8.094 -11.460 4.044 1.00 0.00 H ATOM 1767 HD2 LYS A 111 -10.291 -11.305 3.053 1.00 0.00 H ATOM 1768 HD3 LYS A 111 -9.728 -10.054 1.919 1.00 0.00 H ATOM 1769 HE2 LYS A 111 -8.688 -12.895 2.078 1.00 0.00 H ATOM 1770 HE3 LYS A 111 -8.156 -11.644 0.930 1.00 0.00 H ATOM 1771 HZ1 LYS A 111 -10.857 -12.827 1.084 1.00 0.00 H ATOM 1772 HZ2 LYS A 111 -10.349 -11.633 -0.012 1.00 0.00 H ATOM 1773 HZ3 LYS A 111 -9.663 -13.186 -0.070 1.00 0.00 H ATOM 1774 H LYS A 111 -6.890 -7.060 4.022 1.00 0.00 H ATOM 1775 N THR A 112 -10.691 -6.809 4.292 1.00 5.94 N ATOM 1776 CA THR A 112 -11.464 -5.982 5.202 1.00 5.11 C ATOM 1777 C THR A 112 -12.262 -6.843 6.137 1.00 5.15 C ATOM 1778 O THR A 112 -12.486 -8.023 5.875 1.00 6.31 O ATOM 1779 CB THR A 112 -12.409 -5.046 4.428 1.00 5.99 C ATOM 1780 OG1 THR A 112 -13.413 -5.841 3.802 1.00 5.83 O ATOM 1781 CG2 THR A 112 -11.658 -4.200 3.385 1.00 5.77 C ATOM 1782 HA THR A 112 -10.766 -5.374 5.778 1.00 0.00 H ATOM 1783 HB THR A 112 -12.862 -4.344 5.128 1.00 0.00 H ATOM 1784 HG1 THR A 112 -14.031 -5.254 3.299 1.00 0.00 H ATOM 1785 HG23 THR A 112 -10.897 -3.601 3.885 1.00 0.00 H ATOM 1786 HG21 THR A 112 -11.184 -4.859 2.657 1.00 0.00 H ATOM 1787 HG22 THR A 112 -12.363 -3.543 2.876 1.00 0.00 H ATOM 1788 H THR A 112 -11.145 -7.179 3.433 1.00 0.00 H ATOM 1789 N MET A 113 -12.737 -6.259 7.222 1.00 5.12 N ATOM 1790 CA MET A 113 -13.565 -7.015 8.145 1.00 5.58 C ATOM 1791 C MET A 113 -14.855 -7.430 7.478 1.00 5.88 C ATOM 1792 O MET A 113 -15.403 -8.496 7.777 1.00 6.01 O ATOM 1793 CB MET A 113 -13.859 -6.204 9.407 1.00 5.34 C ATOM 1794 CG MET A 113 -12.658 -6.092 10.299 1.00 5.90 C ATOM 1795 SD MET A 113 -13.026 -5.226 11.817 1.00 8.39 S ATOM 1796 CE MET A 113 -12.875 -3.561 11.381 1.00 11.64 C ATOM 1797 HA MET A 113 -13.016 -7.911 8.435 1.00 0.00 H ATOM 1798 HB2 MET A 113 -14.175 -5.202 9.116 1.00 0.00 H ATOM 1799 HB3 MET A 113 -14.663 -6.691 9.959 1.00 0.00 H ATOM 1800 HG2 MET A 113 -11.874 -5.552 9.767 1.00 0.00 H ATOM 1801 HG3 MET A 113 -12.306 -7.094 10.542 1.00 0.00 H ATOM 1802 HE1 MET A 113 -11.861 -3.369 11.030 1.00 0.00 H ATOM 1803 HE2 MET A 113 -13.586 -3.328 10.588 1.00 0.00 H ATOM 1804 HE3 MET A 113 -13.083 -2.939 12.251 1.00 0.00 H ATOM 1805 H MET A 113 -12.519 -5.261 7.415 1.00 0.00 H ATOM 1806 N LYS A 114 -15.365 -6.598 6.580 1.00 6.89 N ATOM 1807 CA LYS A 114 -16.589 -6.910 5.872 1.00 7.80 C ATOM 1808 C LYS A 114 -16.443 -8.224 5.102 1.00 8.59 C ATOM 1809 O LYS A 114 -17.452 -8.900 4.869 1.00 9.14 O ATOM 1810 CB LYS A 114 -16.975 -5.742 4.963 1.00 8.40 C ATOM 1811 CG LYS A 114 -18.382 -5.909 4.369 1.00 10.88 C ATOM 1812 CD LYS A 114 -18.927 -4.615 3.902 1.00 15.24 C ATOM 1813 CE LYS A 114 -20.336 -4.737 3.343 1.00 17.84 C ATOM 1814 NZ LYS A 114 -20.706 -3.400 2.765 1.00 19.53 N ATOM 1815 HA LYS A 114 -17.399 -7.051 6.588 1.00 0.00 H ATOM 1816 HB2 LYS A 114 -16.946 -4.820 5.544 1.00 0.00 H ATOM 1817 HB3 LYS A 114 -16.255 -5.679 4.147 1.00 0.00 H ATOM 1818 HG2 LYS A 114 -18.332 -6.598 3.526 1.00 0.00 H ATOM 1819 HG3 LYS A 114 -19.044 -6.318 5.133 1.00 0.00 H ATOM 1820 HD2 LYS A 114 -18.944 -3.920 4.742 1.00 0.00 H ATOM 1821 HD3 LYS A 114 -18.275 -4.223 3.121 1.00 0.00 H ATOM 1822 HE2 LYS A 114 -21.031 -5.005 4.139 1.00 0.00 H ATOM 1823 HE3 LYS A 114 -20.364 -5.500 2.565 1.00 0.00 H ATOM 1824 HZ1 LYS A 114 -20.671 -2.679 3.513 1.00 0.00 H ATOM 1825 HZ2 LYS A 114 -20.034 -3.152 2.011 1.00 0.00 H ATOM 1826 HZ3 LYS A 114 -21.668 -3.448 2.372 1.00 0.00 H ATOM 1827 H LYS A 114 -14.875 -5.702 6.380 1.00 0.00 H ATOM 1828 N SER A 115 -15.209 -8.628 4.782 1.00 10.48 N ATOM 1829 CA SER A 115 -14.895 -9.933 4.126 1.00 12.30 C ATOM 1830 C SER A 115 -15.663 -11.074 4.698 1.00 12.60 C ATOM 1831 O SER A 115 -16.080 -11.946 3.932 1.00 12.33 O ATOM 1832 CB SER A 115 -13.423 -10.356 4.342 1.00 12.65 C ATOM 1833 OG SER A 115 -12.523 -9.489 3.728 1.00 14.20 O ATOM 1834 HA SER A 115 -15.141 -9.753 3.079 1.00 0.00 H ATOM 1835 HB2 SER A 115 -13.282 -11.355 3.930 1.00 0.00 H ATOM 1836 HB3 SER A 115 -13.217 -10.373 5.412 1.00 0.00 H ATOM 1837 HG SER A 115 -12.637 -8.579 4.101 1.00 0.00 H ATOM 1838 H SER A 115 -14.416 -7.992 5.004 1.00 0.00 H ATOM 1839 N VAL A 116 -15.768 -11.156 6.026 1.00 13.14 N ATOM 1840 CA VAL A 116 -16.449 -12.295 6.681 1.00 14.38 C ATOM 1841 C VAL A 116 -17.932 -12.394 6.389 1.00 15.06 C ATOM 1842 O VAL A 116 -18.554 -13.412 6.703 1.00 15.38 O ATOM 1843 CB VAL A 116 -16.292 -12.332 8.254 1.00 14.79 C ATOM 1844 CG1 VAL A 116 -14.828 -12.437 8.645 1.00 15.50 C ATOM 1845 CG2 VAL A 116 -16.972 -11.125 8.931 1.00 13.94 C ATOM 1846 HA VAL A 116 -15.927 -13.141 6.234 1.00 0.00 H ATOM 1847 HB VAL A 116 -16.804 -13.224 8.615 1.00 0.00 H ATOM 1848 HG11 VAL A 116 -14.406 -13.351 8.227 1.00 0.00 H ATOM 1849 HG12 VAL A 116 -14.287 -11.574 8.256 1.00 0.00 H ATOM 1850 HG13 VAL A 116 -14.744 -12.461 9.732 1.00 0.00 H ATOM 1851 HG21 VAL A 116 -16.521 -10.203 8.565 1.00 0.00 H ATOM 1852 HG22 VAL A 116 -18.036 -11.129 8.694 1.00 0.00 H ATOM 1853 HG23 VAL A 116 -16.838 -11.193 10.011 1.00 0.00 H ATOM 1854 H VAL A 116 -15.361 -10.401 6.615 1.00 0.00 H ATOM 1855 N ASP A 117 -18.527 -11.368 5.817 1.00 14.97 N ATOM 1856 CA ASP A 117 -19.919 -11.476 5.392 1.00 16.28 C ATOM 1857 C ASP A 117 -20.095 -12.137 4.038 1.00 15.96 C ATOM 1858 O ASP A 117 -21.232 -12.307 3.561 1.00 16.97 O ATOM 1859 CB ASP A 117 -20.557 -10.102 5.361 1.00 17.20 C ATOM 1860 CG ASP A 117 -20.703 -9.498 6.748 1.00 20.35 C ATOM 1861 OD1 ASP A 117 -20.573 -10.217 7.778 1.00 25.83 O ATOM 1862 OD2 ASP A 117 -20.976 -8.295 6.793 1.00 23.74 O ATOM 1863 HA ASP A 117 -20.410 -12.118 6.124 1.00 0.00 H ATOM 1864 HB2 ASP A 117 -19.937 -9.442 4.755 1.00 0.00 H ATOM 1865 HB3 ASP A 117 -21.546 -10.185 4.910 1.00 0.00 H ATOM 1866 H ASP A 117 -18.005 -10.481 5.668 1.00 0.00 H ATOM 1867 N PHE A 118 -18.991 -12.510 3.406 1.00 15.17 N ATOM 1868 CA PHE A 118 -19.032 -13.128 2.081 1.00 15.13 C ATOM 1869 C PHE A 118 -18.476 -14.520 2.233 1.00 17.43 C ATOM 1870 O PHE A 118 -17.958 -15.127 1.287 1.00 18.08 O ATOM 1871 CB PHE A 118 -18.195 -12.310 1.129 1.00 15.02 C ATOM 1872 CG PHE A 118 -18.500 -10.845 1.157 1.00 13.47 C ATOM 1873 CD1 PHE A 118 -19.816 -10.378 1.174 1.00 12.86 C ATOM 1874 CD2 PHE A 118 -17.461 -9.924 1.145 1.00 13.26 C ATOM 1875 CE1 PHE A 118 -20.089 -9.014 1.158 1.00 14.30 C ATOM 1876 CE2 PHE A 118 -17.733 -8.559 1.147 1.00 14.48 C ATOM 1877 CZ PHE A 118 -19.059 -8.116 1.153 1.00 13.52 C ATOM 1878 HA PHE A 118 -20.045 -13.171 1.681 1.00 0.00 H ATOM 1879 HB2 PHE A 118 -17.146 -12.447 1.390 1.00 0.00 H ATOM 1880 HB3 PHE A 118 -18.368 -12.677 0.117 1.00 0.00 H ATOM 1881 HD2 PHE A 118 -16.428 -10.271 1.134 1.00 0.00 H ATOM 1882 HE2 PHE A 118 -16.915 -7.838 1.144 1.00 0.00 H ATOM 1883 HZ PHE A 118 -19.273 -7.047 1.154 1.00 0.00 H ATOM 1884 HE1 PHE A 118 -21.121 -8.663 1.149 1.00 0.00 H ATOM 1885 HD1 PHE A 118 -20.640 -11.091 1.200 1.00 0.00 H ATOM 1886 H PHE A 118 -18.070 -12.359 3.865 1.00 0.00 H ATOM 1887 N LEU A 119 -18.764 -15.022 3.427 1.00 20.02 N ATOM 1888 CA LEU A 119 -17.992 -15.975 4.226 1.00 22.29 C ATOM 1889 C LEU A 119 -16.709 -16.480 3.589 1.00 23.18 C ATOM 1890 O LEU A 119 -15.648 -15.917 3.903 1.00 24.59 O ATOM 1891 CB LEU A 119 -18.908 -17.099 4.746 1.00 22.06 C ATOM 1892 CG LEU A 119 -19.811 -16.611 5.913 1.00 23.23 C ATOM 1893 CD1 LEU A 119 -20.426 -15.214 5.684 1.00 22.00 C ATOM 1894 CD2 LEU A 119 -20.937 -17.580 6.239 1.00 23.58 C ATOM 1895 HA LEU A 119 -17.614 -15.415 5.081 1.00 0.00 H ATOM 1896 OXT LEU A 119 -16.707 -17.413 2.785 1.00 25.00 O ATOM 1897 HB2 LEU A 119 -19.542 -17.445 3.929 1.00 0.00 H ATOM 1898 HB3 LEU A 119 -18.290 -17.924 5.099 1.00 0.00 H ATOM 1899 HG LEU A 119 -19.124 -16.554 6.757 1.00 0.00 H ATOM 1900 HD21 LEU A 119 -21.570 -17.708 5.361 1.00 0.00 H ATOM 1901 HD22 LEU A 119 -20.514 -18.543 6.527 1.00 0.00 H ATOM 1902 HD23 LEU A 119 -21.531 -17.182 7.062 1.00 0.00 H ATOM 1903 HD11 LEU A 119 -19.627 -14.482 5.565 1.00 0.00 H ATOM 1904 HD12 LEU A 119 -21.041 -15.232 4.784 1.00 0.00 H ATOM 1905 HD13 LEU A 119 -21.042 -14.945 6.542 1.00 0.00 H ATOM 1906 H LEU A 119 -19.656 -14.695 3.851 1.00 0.00 H TER 1907 LEU A 119 HETATM 1908 O HOH 1 -7.341 -1.906 27.179 1.00 35.99 O HETATM 1909 O HOH 2 3.831 0.562 20.563 1.00 21.04 O HETATM 1910 O HOH 3 -21.483 -3.983 16.575 1.00 16.98 O HETATM 1911 O HOH 4 7.859 -9.994 9.291 1.00 30.18 O HETATM 1912 O HOH 5 7.190 -20.886 0.358 1.00 52.56 O HETATM 1913 O HOH 6 6.230 -13.719 11.491 1.00 22.00 O HETATM 1914 O HOH 7 -6.652 -13.149 -1.187 1.00 31.62 O HETATM 1915 O HOH 8 -22.718 2.399 22.391 1.00 51.81 O HETATM 1916 O HOH 9 -6.284 -15.019 24.960 1.00 24.85 O HETATM 1917 O HOH 10 -2.279 -8.843 23.672 1.00 23.77 O HETATM 1918 O HOH 11 -23.857 10.629 16.437 1.00 41.35 O HETATM 1919 O HOH 12 3.707 3.054 22.863 1.00 28.63 O HETATM 1920 O HOH 13 4.497 -2.419 16.599 1.00 18.11 O HETATM 1921 O HOH 14 6.215 0.366 22.016 1.00 15.82 O HETATM 1922 O HOH 15 -17.652 12.855 10.017 1.00 21.81 O HETATM 1923 O HOH 16 -21.254 -2.182 5.838 1.00 24.49 O HETATM 1924 O HOH 17 2.592 6.800 8.831 1.00 22.47 O HETATM 1925 O HOH 18 -4.396 -2.405 26.737 1.00 29.24 O HETATM 1926 O HOH 19 6.005 2.341 16.445 1.00 25.55 O HETATM 1927 O HOH 20 -8.334 -6.900 25.280 1.00 32.31 O HETATM 1928 O HOH 21 4.054 -17.571 17.075 1.00 22.96 O HETATM 1929 O HOH 22 -5.996 12.462 28.899 1.00 27.51 O HETATM 1930 O HOH 23 -9.980 -21.194 17.823 1.00 29.31 O HETATM 1931 O HOH 24 -1.634 -19.300 13.194 1.00 34.12 O HETATM 1932 O HOH 25 -5.080 2.207 1.961 1.00 28.53 O HETATM 1933 O HOH 26 -8.175 -1.897 -1.016 1.00 23.12 O HETATM 1934 O HOH 27 -1.943 1.423 4.508 1.00 33.92 O HETATM 1935 O HOH 28 5.067 8.768 14.711 1.00 12.78 O HETATM 1936 O HOH 29 2.206 -16.858 6.601 1.00 20.67 O HETATM 1937 O HOH 30 -12.032 -13.242 2.399 1.00 23.47 O HETATM 1938 O HOH 31 -4.618 11.496 15.897 1.00 46.88 O HETATM 1939 O HOH 32 -16.703 -19.392 1.286 1.00 60.65 O HETATM 1940 O HOH 33 7.562 -0.169 26.443 1.00 29.75 O HETATM 1941 O HOH 34 -5.109 3.083 26.509 1.00 32.63 O HETATM 1942 O HOH 35 6.453 -0.039 15.489 1.00 19.04 O HETATM 1943 O HOH 36 3.971 3.334 26.738 1.00 21.73 O HETATM 1944 O HOH 37 -11.137 -6.812 26.383 1.00 30.79 O HETATM 1945 O HOH 38 -7.548 12.135 17.134 1.00 28.13 O HETATM 1946 O HOH 39 8.166 -7.956 11.052 1.00 30.84 O HETATM 1947 O HOH 40 -9.931 4.142 1.949 1.00 36.24 O HETATM 1948 O HOH 41 4.590 -3.884 25.691 1.00 26.64 O HETATM 1949 O HOH 42 3.842 -21.192 1.303 1.00 36.68 O HETATM 1950 O HOH 43 4.033 -16.057 8.228 1.00 29.73 O HETATM 1951 O HOH 44 -10.378 6.464 4.549 1.00 34.61 O HETATM 1952 O HOH 45 -20.449 2.107 1.897 1.00 32.99 O HETATM 1953 O HOH 46 -11.052 -15.740 2.272 1.00 25.78 O HETATM 1954 O HOH 47 -10.989 -11.533 -1.807 1.00 27.38 O HETATM 1955 O HOH 48 -6.015 -8.240 27.627 1.00 33.43 O HETATM 1956 O HOH 49 -8.532 5.920 3.375 1.00 44.08 O HETATM 1957 O HOH 50 -8.199 -16.491 15.575 1.00 32.91 O HETATM 1958 O HOH 51 -6.815 11.071 30.924 1.00 37.50 O HETATM 1959 O HOH 52 -8.547 -7.919 -3.196 1.00 41.11 O HETATM 1960 O HOH 53 -13.062 5.158 9.323 1.00 7.10 O HETATM 1961 O HOH 54 -19.362 -2.245 15.544 1.00 6.71 O HETATM 1962 O HOH 55 -22.137 -10.990 19.315 1.00 12.14 O HETATM 1963 O HOH 56 8.006 5.951 12.813 1.00 9.68 O HETATM 1964 O HOH 57 -12.093 -24.408 16.206 1.00 14.21 O HETATM 1965 O HOH 58 -11.747 -3.641 7.774 1.00 8.08 O HETATM 1966 O HOH 59 -2.229 5.834 24.492 1.00 12.35 O HETATM 1967 O HOH 60 -8.142 -15.958 18.399 1.00 35.11 O HETATM 1968 O HOH 61 -24.197 -6.206 17.784 1.00 19.63 O HETATM 1969 O HOH 62 -14.647 9.553 10.371 1.00 10.07 O HETATM 1970 O HOH 63 -10.137 13.323 9.612 1.00 18.27 O HETATM 1971 O HOH 64 -24.190 -4.542 22.595 1.00 22.35 O HETATM 1972 O HOH 65 -21.482 -13.204 17.263 1.00 11.53 O HETATM 1973 O HOH 66 -22.963 -2.955 20.490 1.00 12.06 O HETATM 1974 O HOH 67 -17.238 -7.789 9.860 1.00 12.20 O HETATM 1975 O HOH 68 -13.943 7.229 6.367 1.00 22.11 O HETATM 1976 O HOH 69 -21.597 -6.617 16.006 1.00 13.51 O HETATM 1977 O HOH 70 -11.187 -3.670 26.255 1.00 21.65 O HETATM 1978 O HOH 71 -21.722 3.556 19.921 1.00 11.80 O HETATM 1979 O HOH 72 -7.612 -14.985 21.212 1.00 10.83 O HETATM 1980 O HOH 73 -5.725 -13.379 16.686 1.00 9.89 O HETATM 1981 O HOH 74 -15.048 -4.236 2.274 1.00 8.79 O HETATM 1982 O HOH 75 -14.493 -12.741 1.807 1.00 19.21 O HETATM 1983 O HOH 76 -10.166 -20.803 6.179 1.00 15.89 O HETATM 1984 O HOH 77 -1.762 2.591 7.098 1.00 15.18 O HETATM 1985 O HOH 78 -7.337 8.682 6.742 1.00 16.92 O HETATM 1986 O HOH 79 -0.361 -12.410 19.543 1.00 9.31 O HETATM 1987 O HOH 80 -18.195 11.507 19.106 1.00 19.85 O HETATM 1988 O HOH 81 -21.681 7.692 19.015 1.00 14.18 O HETATM 1989 O HOH 82 -6.333 0.325 25.089 1.00 18.93 O HETATM 1990 O HOH 83 -3.639 6.242 26.919 1.00 12.05 O HETATM 1991 O HOH 84 -9.340 -1.096 23.909 1.00 18.86 O HETATM 1992 O HOH 85 -19.478 -7.233 8.731 1.00 16.97 O HETATM 1993 O HOH 86 -9.402 -3.792 24.226 1.00 16.91 O HETATM 1994 O HOH 87 -4.928 8.195 5.490 1.00 34.89 O HETATM 1995 O HOH 88 5.269 -13.855 8.817 1.00 25.80 O HETATM 1996 O HOH 89 -6.954 3.633 24.661 1.00 14.89 O HETATM 1997 O HOH 90 1.917 3.859 25.215 1.00 17.98 O HETATM 1998 O HOH 91 -25.261 -7.704 20.023 1.00 45.98 O HETATM 1999 O HOH 92 -19.948 9.462 18.391 1.00 17.85 O HETATM 2000 O HOH 93 -19.176 -14.608 20.356 1.00 4.17 O HETATM 2001 O HOH 94 -8.610 3.269 4.403 1.00 14.96 O HETATM 2002 O HOH 95 -11.622 -22.161 8.272 1.00 11.15 O HETATM 2003 O HOH 96 -19.504 -19.873 15.410 1.00 20.01 O HETATM 2004 O HOH 97 -21.448 -4.469 24.452 1.00 15.33 O HETATM 2005 O HOH 98 -9.485 3.411 26.039 1.00 12.77 O HETATM 2006 O HOH 99 -1.491 -21.036 1.470 1.00 35.08 O HETATM 2007 O HOH 100 -9.192 -5.552 0.572 1.00 17.35 O HETATM 2008 O HOH 101 -18.451 8.317 16.252 1.00 9.87 O HETATM 2009 O HOH 102 -9.521 1.300 22.450 1.00 5.50 O HETATM 2010 O HOH 103 -5.986 7.920 26.432 1.00 25.94 O HETATM 2011 O HOH 104 3.148 -17.412 14.462 1.00 28.30 O HETATM 2012 O HOH 105 3.441 -15.173 20.890 1.00 10.40 O HETATM 2013 O HOH 106 -20.809 -5.864 13.211 1.00 20.09 O HETATM 2014 O HOH 107 -21.264 8.087 21.318 1.00 11.59 O HETATM 2015 O HOH 108 -6.022 -3.269 -1.897 1.00 15.13 O HETATM 2016 O HOH 109 -15.906 -22.511 8.901 1.00 16.46 O HETATM 2017 O HOH 110 -9.975 -0.895 27.391 1.00 27.57 O HETATM 2018 O HOH 111 -9.680 -2.761 0.806 1.00 23.78 O HETATM 2019 O HOH 112 -6.808 -9.628 24.438 1.00 17.47 O HETATM 2020 O HOH 113 -18.566 8.521 7.831 1.00 21.97 O HETATM 2021 O HOH 114 -8.769 -12.098 24.631 1.00 54.04 O HETATM 2022 O HOH 115 -3.402 -19.396 4.836 1.00 19.27 O HETATM 2023 O HOH 116 -23.783 -3.645 18.057 1.00 16.92 O HETATM 2024 O HOH 117 6.554 -11.839 7.633 1.00 14.92 O HETATM 2025 O HOH 118 -7.824 6.341 25.348 1.00 20.85 O HETATM 2026 O HOH 119 6.587 -1.182 24.096 1.00 17.45 O HETATM 2027 O HOH 120 -21.050 -5.171 9.437 1.00 14.97 O HETATM 2028 O HOH 121 6.718 -1.762 17.822 1.00 18.44 O HETATM 2029 O HOH 122 -23.017 -8.980 20.959 1.00 16.75 O HETATM 2030 O HOH 123 -8.518 1.379 27.698 1.00 22.44 O HETATM 2031 O HOH 124 -2.219 7.235 6.998 1.00 31.53 O HETATM 2032 O HOH 125 -20.984 9.480 11.891 1.00 32.40 O HETATM 2033 O HOH 126 -15.036 7.050 9.211 1.00 13.79 O HETATM 2034 O HOH 127 -16.798 10.478 9.150 1.00 17.71 O HETATM 2035 O HOH 128 -19.133 -9.197 11.709 1.00 24.07 O HETATM 2036 O HOH 129 3.424 -8.667 24.314 1.00 20.71 O HETATM 2037 O HOH 130 -21.140 -3.112 13.731 1.00 14.79 O HETATM 2038 O HOH 131 4.680 0.142 13.551 1.00 22.81 O HETATM 2039 O HOH 132 -7.412 -21.335 13.475 1.00 41.34 O HETATM 2040 O HOH 133 -8.995 -4.596 7.624 1.00 15.09 O HETATM 2041 O HOH 134 -11.199 2.025 24.480 1.00 5.93 O HETATM 2042 O HOH 135 -19.899 2.944 5.325 1.00 23.37 O HETATM 2043 O HOH 136 2.071 -11.196 23.204 1.00 15.18 O HETATM 2044 O HOH 137 -13.498 -10.943 0.137 1.00 54.66 O HETATM 2045 O HOH 138 -24.217 -0.463 20.462 1.00 22.71 O HETATM 2046 O HOH 139 -22.486 3.134 6.327 1.00 21.84 O HETATM 2047 O HOH 140 -17.167 13.451 12.552 1.00 18.02 O HETATM 2048 O HOH 141 7.430 -11.727 12.280 1.00 19.60 O HETATM 2049 O HOH 142 -4.629 -5.135 25.954 1.00 23.75 O HETATM 2050 O HOH 143 0.899 -18.952 -0.273 1.00 14.67 O HETATM 2051 O HOH 144 -20.555 -2.644 8.524 1.00 14.55 O HETATM 2052 O HOH 145 -23.520 -2.836 15.479 1.00 14.74 O HETATM 2053 O HOH 146 -15.964 9.746 15.825 1.00 19.44 O HETATM 2054 O HOH 147 -13.097 -4.933 24.896 1.00 19.44 O HETATM 2055 O HOH 148 -17.083 3.108 3.931 1.00 24.84 O HETATM 2056 O HOH 149 -13.922 -26.369 17.085 1.00 17.45 O HETATM 2057 O HOH 150 -7.695 10.896 8.914 1.00 21.40 O HETATM 2058 O HOH 151 -6.925 0.846 3.509 1.00 22.42 O HETATM 2059 O HOH 152 -13.392 -24.032 8.197 1.00 19.15 O HETATM 2060 O HOH 153 -0.474 -17.554 14.781 1.00 21.34 O HETATM 2061 O HOH 154 -9.001 -0.331 2.193 1.00 20.15 O HETATM 2062 O HOH 155 0.057 -6.955 26.712 1.00 22.83 O HETATM 2063 O HOH 156 -22.554 -16.412 14.721 1.00 22.42 O HETATM 2064 O HOH 157 2.626 3.001 20.084 1.00 21.84 O HETATM 2065 O HOH 158 -7.327 -4.585 26.115 1.00 31.28 O HETATM 2066 O HOH 159 3.812 3.926 7.575 1.00 23.45 O HETATM 2067 O HOH 160 -22.458 -13.716 14.798 1.00 20.27 O HETATM 2068 O HOH 161 -8.514 -14.748 -0.039 1.00 27.30 O HETATM 2069 O HOH 162 -4.224 -6.430 28.481 1.00 38.72 O HETATM 2070 O HOH 163 2.653 -2.055 13.529 1.00 24.40 O HETATM 2071 O HOH 164 0.734 2.348 1.162 1.00 31.83 O HETATM 2072 O HOH 165 -26.121 -3.698 14.719 1.00 21.96 O HETATM 2073 O HOH 166 -16.083 -25.583 17.445 1.00 25.79 O HETATM 2074 O HOH 167 -4.103 -6.890 23.733 1.00 14.34 O HETATM 2075 O HOH 168 6.642 2.296 7.091 1.00 18.60 O HETATM 2076 O HOH 169 -23.040 -6.268 7.705 1.00 35.92 O HETATM 2077 O HOH 170 -20.383 -17.468 1.952 1.00 20.02 O HETATM 2078 O HOH 171 1.757 10.763 16.175 1.00 21.70 O HETATM 2079 O HOH 172 -18.342 -11.333 11.444 1.00 89.31 O HETATM 2080 C1 FNA A 173 -5.415 -7.297 11.503 1.00 -0.07 C HETATM 2081 C2 FNA A 173 -6.698 -7.425 10.944 1.00 -0.04 C HETATM 2082 C4 FNA A 173 -7.348 -6.299 10.517 1.00 0.06 C HETATM 2083 N1 FNA A 173 -8.662 -6.310 9.912 1.00 -0.27 N HETATM 2084 C9 FNA A 173 -9.593 -7.422 9.791 1.00 0.07 C HETATM 2085 C7 FNA A 173 -9.759 -8.312 10.992 1.00 0.01 C HETATM 2086 C8 FNA A 173 -10.375 -9.528 10.853 1.00 -0.03 C HETATM 2087 C10 FNA A 173 -10.834 -10.087 9.527 1.00 -0.07 C HETATM 2088 C12 FNA A 173 -10.591 -9.188 8.356 1.00 -0.08 C HETATM 2089 C11 FNA A 173 -9.686 -8.075 8.493 1.00 -0.04 C HETATM 2090 H8 FNA A 173 -9.091 -7.734 7.653 1.00 0.05 H HETATM 2091 H9 FNA A 173 -11.092 -9.372 7.412 1.00 0.06 H HETATM 2092 H7 FNA A 173 -11.302 -11.060 9.431 1.00 0.05 H HETATM 2093 C14 FNA A 173 -10.598 -10.339 12.011 1.00 -0.06 C HETATM 2094 C13 FNA A 173 -10.208 -9.907 13.208 1.00 -0.06 C HETATM 2095 C16 FNA A 173 -9.626 -8.629 13.350 1.00 -0.06 C HETATM 2096 C15 FNA A 173 -9.411 -7.852 12.255 1.00 -0.05 C HETATM 2097 H12 FNA A 173 -8.966 -6.870 12.368 1.00 0.06 H HETATM 2098 H13 FNA A 173 -9.350 -8.266 14.334 1.00 0.06 H HETATM 2099 H10 FNA A 173 -10.338 -10.540 14.078 1.00 0.06 H HETATM 2100 H11 FNA A 173 -11.084 -11.303 11.913 1.00 0.06 H HETATM 2101 H2 FNA A 173 -8.980 -5.414 9.515 1.00 0.21 H HETATM 2102 C6 FNA A 173 -6.790 -5.046 10.623 1.00 -0.04 C HETATM 2103 C5 FNA A 173 -5.476 -4.916 11.198 1.00 -0.07 C HETATM 2104 C3 FNA A 173 -4.819 -5.986 11.611 1.00 -0.07 C HETATM 2105 H4 FNA A 173 -3.826 -5.879 12.034 1.00 0.05 H HETATM 2106 H5 FNA A 173 -5.023 -3.936 11.293 1.00 0.06 H HETATM 2107 H6 FNA A 173 -7.330 -4.171 10.280 1.00 0.05 H HETATM 2108 H3 FNA A 173 -7.165 -8.399 10.853 1.00 0.05 H HETATM 2109 H1 FNA A 173 -4.878 -8.173 11.849 1.00 0.06 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 275 274 768 CONECT 768 275 767 CONECT 1403 1402 1678 CONECT 1678 1403 1677 CONECT 2080 2081 2104 2109 CONECT 2081 2080 2082 2108 CONECT 2082 2081 2083 2102 CONECT 2083 2082 2084 2101 CONECT 2084 2083 2085 2089 CONECT 2085 2084 2086 2096 CONECT 2086 2085 2087 2093 CONECT 2087 2086 2088 2092 CONECT 2088 2087 2089 2091 CONECT 2089 2084 2088 2090 CONECT 2090 2089 CONECT 2091 2088 CONECT 2092 2087 CONECT 2093 2086 2094 2100 CONECT 2094 2093 2095 2099 CONECT 2095 2094 2096 2098 CONECT 2096 2085 2095 2097 CONECT 2097 2096 CONECT 2098 2095 CONECT 2099 2094 CONECT 2100 2093 CONECT 2101 2083 CONECT 2102 2082 2103 2107 CONECT 2103 2102 2104 2106 CONECT 2104 2080 2103 2105 CONECT 2105 2104 CONECT 2106 2103 CONECT 2107 2102 CONECT 2108 2081 CONECT 2109 2080 MASTER 0 0 0 0 0 0 0 0 2108 1 38 10 END
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Related entries of code: 3s0b
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3s0d
RCSB PDB
PDBbind
119aa, >3S0D_1|Chain... at 100%
3s0e
RCSB PDB
PDBbind
119aa, >3S0E_1|Chain... at 100%
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
3s0b
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Apis mellifera Odorant-Binding Proteins (OBP14)
Ligand Name
FNA
EC.Number
E.C.-.-.-.-
Resolution
1.22(Å)
Affinity (Kd/Ki/IC50)
Kd=0.32uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Insect Biochem.Mol.Biol. Vol. 42: pp. 41-50
Ligand Properties
Formula
C
1
6
H
1
3
N
Molecular Weight
219.281
Exact Mass
219.105
No. of atoms
30
No. of bonds
32
Polar Surface Area
12.03
LOGP Value
4.71 (
Computed with XLOGP3
)
4.66 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 0
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 1
No. of Rings: 3
Canonical SMILES
c1ccc(cc1)Nc1cccc2c1cccc2
InChI String
InChI=1S/C16H13N/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H
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):
Q1W640
Entrez Gene ID
NCBI Entrez Gene ID:
677673
ASD
Information of known allosteric effects of PDB entries
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