Browse entries in the PDBbind-CN Database
HEADER 1JM4_COMPLEX COMPND 1JM4_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 B 118 GLY SER HIS MET SER LYS GLU PRO ARG ASP PRO ASP GLN SEQRES 2 B 118 LEU TYR SER THR LEU LYS SER ILE LEU GLN GLN VAL LYS SEQRES 3 B 118 SER HIS GLN SER ALA TRP PRO PHE MET GLU PRO VAL LYS SEQRES 4 B 118 ARG THR GLU ALA PRO GLY TYR TYR GLU VAL ILE ARG PHE SEQRES 5 B 118 PRO MET ASP LEU LYS THR MET SER GLU ARG LEU LYS ASN SEQRES 6 B 118 ARG TYR TYR VAL SER LYS LYS LEU PHE MET ALA ASP LEU SEQRES 7 B 118 GLN ARG VAL PHE THR ASN CYS LYS GLU TYR ASN PRO PRO SEQRES 8 B 118 GLU SER GLU TYR TYR LYS CYS ALA ASN ILE LEU GLU LYS SEQRES 9 B 118 PHE PHE PHE SER LYS ILE LYS GLU ALA GLY LEU ILE ASP SEQRES 10 B 118 LYS HET SER A 119 214 ATOM 1 N GLY B 715 15.224 16.906 -12.580 1.00 0.00 N ATOM 2 CA GLY B 715 16.175 15.760 -12.576 1.00 0.00 C ATOM 3 C GLY B 715 15.539 14.567 -13.292 1.00 0.00 C ATOM 4 O GLY B 715 14.332 14.444 -13.361 1.00 0.00 O ATOM 5 HA3 GLY B 715 16.408 15.485 -11.547 1.00 0.00 H ATOM 6 HA2 GLY B 715 17.092 16.047 -13.091 1.00 0.00 H ATOM 7 HN3 GLY B 715 14.350 16.631 -12.088 1.00 0.00 H ATOM 8 HN2 GLY B 715 15.003 17.168 -13.562 1.00 0.00 H ATOM 9 HN1 GLY B 715 15.657 17.716 -12.093 1.00 0.00 H ATOM 10 N SER B 716 16.340 13.686 -13.825 1.00 0.00 N ATOM 11 CA SER B 716 15.779 12.503 -14.536 1.00 0.00 C ATOM 12 C SER B 716 16.751 11.324 -14.460 1.00 0.00 C ATOM 13 O SER B 716 17.728 11.264 -15.181 1.00 0.00 O ATOM 14 CB SER B 716 15.612 12.962 -15.986 1.00 0.00 C ATOM 15 OG SER B 716 14.231 13.130 -16.273 1.00 0.00 O ATOM 16 HA SER B 716 14.839 12.166 -14.098 1.00 0.00 H ATOM 17 HB2 SER B 716 16.034 12.213 -16.656 1.00 0.00 H ATOM 18 HB3 SER B 716 16.131 13.910 -16.130 1.00 0.00 H ATOM 19 HG SER B 716 13.849 13.811 -15.664 1.00 0.00 H ATOM 20 H SER B 716 17.370 13.809 -13.754 1.00 0.00 H ATOM 21 N HIS B 717 16.491 10.385 -13.593 1.00 0.00 N ATOM 22 CA HIS B 717 17.396 9.207 -13.474 1.00 0.00 C ATOM 23 C HIS B 717 16.583 7.941 -13.198 1.00 0.00 C ATOM 24 O HIS B 717 16.813 6.903 -13.786 1.00 0.00 O ATOM 25 CB HIS B 717 18.304 9.526 -12.285 1.00 0.00 C ATOM 26 CG HIS B 717 19.597 8.769 -12.425 1.00 0.00 C ATOM 27 ND1 HIS B 717 20.704 9.308 -13.060 1.00 0.00 N ATOM 28 CD2 HIS B 717 19.974 7.513 -12.016 1.00 0.00 C ATOM 29 CE1 HIS B 717 21.686 8.389 -13.016 1.00 0.00 C ATOM 30 NE2 HIS B 717 21.293 7.275 -12.390 1.00 0.00 N ATOM 31 HA HIS B 717 17.963 9.029 -14.387 1.00 0.00 H ATOM 32 HB2 HIS B 717 18.510 10.596 -12.261 1.00 0.00 H ATOM 33 HB3 HIS B 717 17.809 9.232 -11.360 1.00 0.00 H ATOM 34 HD2 HIS B 717 19.337 6.810 -11.480 1.00 0.00 H ATOM 35 HE1 HIS B 717 22.680 8.535 -13.439 1.00 0.00 H ATOM 36 H HIS B 717 15.651 10.458 -12.984 1.00 0.00 H ATOM 37 N MET B 718 15.626 8.021 -12.314 1.00 0.00 N ATOM 38 CA MET B 718 14.794 6.824 -12.004 1.00 0.00 C ATOM 39 C MET B 718 15.684 5.635 -11.634 1.00 0.00 C ATOM 40 O MET B 718 15.828 4.695 -12.390 1.00 0.00 O ATOM 41 CB MET B 718 14.028 6.533 -13.297 1.00 0.00 C ATOM 42 CG MET B 718 12.658 5.942 -12.957 1.00 0.00 C ATOM 43 SD MET B 718 12.402 4.415 -13.896 1.00 0.00 S ATOM 44 CE MET B 718 11.908 5.187 -15.457 1.00 0.00 C ATOM 45 HA MET B 718 14.127 6.995 -11.159 1.00 0.00 H ATOM 46 HB2 MET B 718 13.896 7.459 -13.857 1.00 0.00 H ATOM 47 HB3 MET B 718 14.591 5.821 -13.901 1.00 0.00 H ATOM 48 HG2 MET B 718 11.879 6.660 -13.214 1.00 0.00 H ATOM 49 HG3 MET B 718 12.612 5.724 -11.890 1.00 0.00 H ATOM 50 HE1 MET B 718 11.013 5.789 -15.296 1.00 0.00 H ATOM 51 HE2 MET B 718 12.716 5.824 -15.818 1.00 0.00 H ATOM 52 HE3 MET B 718 11.698 4.412 -16.194 1.00 0.00 H ATOM 53 H MET B 718 15.444 8.921 -11.826 1.00 0.00 H ATOM 54 N SER B 719 16.280 5.667 -10.473 1.00 0.00 N ATOM 55 CA SER B 719 17.157 4.538 -10.055 1.00 0.00 C ATOM 56 C SER B 719 16.312 3.336 -9.627 1.00 0.00 C ATOM 57 O SER B 719 16.220 2.348 -10.328 1.00 0.00 O ATOM 58 CB SER B 719 17.952 5.082 -8.866 1.00 0.00 C ATOM 59 OG SER B 719 18.523 4.002 -8.143 1.00 0.00 O ATOM 60 HA SER B 719 17.804 4.196 -10.863 1.00 0.00 H ATOM 61 HB2 SER B 719 17.287 5.646 -8.212 1.00 0.00 H ATOM 62 HB3 SER B 719 18.745 5.737 -9.228 1.00 0.00 H ATOM 63 HG SER B 719 19.037 4.356 -7.374 1.00 0.00 H ATOM 64 H SER B 719 16.142 6.481 -9.840 1.00 0.00 H ATOM 65 N LYS B 720 15.693 3.412 -8.480 1.00 0.00 N ATOM 66 CA LYS B 720 14.851 2.276 -8.007 1.00 0.00 C ATOM 67 C LYS B 720 15.641 0.965 -8.055 1.00 0.00 C ATOM 68 O LYS B 720 15.175 -0.033 -8.566 1.00 0.00 O ATOM 69 CB LYS B 720 13.676 2.225 -8.986 1.00 0.00 C ATOM 70 CG LYS B 720 12.711 3.374 -8.688 1.00 0.00 C ATOM 71 CD LYS B 720 11.581 2.873 -7.787 1.00 0.00 C ATOM 72 CE LYS B 720 10.760 4.064 -7.289 1.00 0.00 C ATOM 73 NZ LYS B 720 9.615 4.162 -8.238 1.00 0.00 N ATOM 74 HA LYS B 720 14.525 2.409 -6.976 1.00 0.00 H ATOM 75 HB2 LYS B 720 14.049 2.319 -10.006 1.00 0.00 H ATOM 76 HB3 LYS B 720 13.154 1.274 -8.877 1.00 0.00 H ATOM 77 HG2 LYS B 720 13.248 4.178 -8.184 1.00 0.00 H ATOM 78 HG3 LYS B 720 12.292 3.748 -9.622 1.00 0.00 H ATOM 79 HD2 LYS B 720 10.938 2.198 -8.352 1.00 0.00 H ATOM 80 HD3 LYS B 720 12.004 2.341 -6.935 1.00 0.00 H ATOM 81 HE2 LYS B 720 11.356 4.977 -7.310 1.00 0.00 H ATOM 82 HE3 LYS B 720 10.404 3.887 -6.274 1.00 0.00 H ATOM 83 HZ1 LYS B 720 9.976 4.318 -9.201 1.00 0.00 H ATOM 84 HZ2 LYS B 720 9.068 3.278 -8.211 1.00 0.00 H ATOM 85 HZ3 LYS B 720 9.005 4.958 -7.962 1.00 0.00 H ATOM 86 H LYS B 720 15.787 4.267 -7.895 1.00 0.00 H ATOM 87 N GLU B 721 16.834 0.958 -7.525 1.00 0.00 N ATOM 88 CA GLU B 721 17.648 -0.291 -7.539 1.00 0.00 C ATOM 89 C GLU B 721 17.799 -0.840 -6.112 1.00 0.00 C ATOM 90 O GLU B 721 18.344 -0.172 -5.255 1.00 0.00 O ATOM 91 CB GLU B 721 19.009 0.137 -8.090 1.00 0.00 C ATOM 92 CG GLU B 721 18.925 0.265 -9.612 1.00 0.00 C ATOM 93 CD GLU B 721 18.680 -1.115 -10.226 1.00 0.00 C ATOM 94 OE1 GLU B 721 19.644 -1.842 -10.402 1.00 0.00 O ATOM 95 OE2 GLU B 721 17.533 -1.422 -10.507 1.00 0.00 O ATOM 96 HA GLU B 721 17.190 -1.078 -8.138 1.00 0.00 H ATOM 97 HB2 GLU B 721 19.290 1.098 -7.659 1.00 0.00 H ATOM 98 HB3 GLU B 721 19.758 -0.610 -7.829 1.00 0.00 H ATOM 99 HG2 GLU B 721 18.104 0.932 -9.876 1.00 0.00 H ATOM 100 HG3 GLU B 721 19.860 0.673 -9.995 1.00 0.00 H ATOM 101 H GLU B 721 17.216 1.823 -7.093 1.00 0.00 H ATOM 102 N PRO B 722 17.316 -2.041 -5.893 1.00 0.00 N ATOM 103 CA PRO B 722 17.404 -2.649 -4.547 1.00 0.00 C ATOM 104 C PRO B 722 18.798 -3.239 -4.296 1.00 0.00 C ATOM 105 O PRO B 722 19.086 -3.722 -3.219 1.00 0.00 O ATOM 106 CB PRO B 722 16.356 -3.757 -4.592 1.00 0.00 C ATOM 107 CG PRO B 722 16.227 -4.125 -6.034 1.00 0.00 C ATOM 108 CD PRO B 722 16.635 -2.925 -6.852 1.00 0.00 C ATOM 109 HA PRO B 722 17.237 -1.927 -3.747 1.00 0.00 H ATOM 110 HD3 PRO B 722 17.312 -3.217 -7.655 1.00 0.00 H ATOM 111 HD2 PRO B 722 15.760 -2.432 -7.277 1.00 0.00 H ATOM 112 HG3 PRO B 722 15.195 -4.394 -6.258 1.00 0.00 H ATOM 113 HG2 PRO B 722 16.878 -4.969 -6.262 1.00 0.00 H ATOM 114 HB2 PRO B 722 16.684 -4.616 -4.007 1.00 0.00 H ATOM 115 HB3 PRO B 722 15.403 -3.397 -4.204 1.00 0.00 H ATOM 116 N ARG B 723 19.669 -3.196 -5.274 1.00 0.00 N ATOM 117 CA ARG B 723 21.042 -3.756 -5.088 1.00 0.00 C ATOM 118 C ARG B 723 20.974 -5.234 -4.686 1.00 0.00 C ATOM 119 O ARG B 723 21.053 -6.114 -5.520 1.00 0.00 O ATOM 120 CB ARG B 723 21.675 -2.916 -3.974 1.00 0.00 C ATOM 121 CG ARG B 723 22.470 -1.773 -4.592 1.00 0.00 C ATOM 122 CD ARG B 723 21.528 -0.610 -4.911 1.00 0.00 C ATOM 123 NE ARG B 723 21.663 0.321 -3.752 1.00 0.00 N ATOM 124 CZ ARG B 723 22.745 1.045 -3.591 1.00 0.00 C ATOM 125 NH1 ARG B 723 23.740 0.973 -4.442 1.00 0.00 N ATOM 126 NH2 ARG B 723 22.833 1.850 -2.568 1.00 0.00 N ATOM 127 HA ARG B 723 21.626 -3.712 -6.007 1.00 0.00 H ATOM 128 HB2 ARG B 723 20.891 -2.510 -3.334 1.00 0.00 H ATOM 129 HB3 ARG B 723 22.340 -3.542 -3.379 1.00 0.00 H ATOM 130 HG2 ARG B 723 23.234 -1.440 -3.889 1.00 0.00 H ATOM 131 HG3 ARG B 723 22.947 -2.117 -5.510 1.00 0.00 H ATOM 132 HD2 ARG B 723 20.501 -0.962 -5.003 1.00 0.00 H ATOM 133 HD3 ARG B 723 21.826 -0.117 -5.836 1.00 0.00 H ATOM 134 HE ARG B 723 20.888 0.397 -3.062 1.00 0.00 H ATOM 135 HH12 ARG B 723 24.590 1.555 -4.298 1.00 0.00 H ATOM 136 HH11 ARG B 723 23.679 0.334 -5.261 1.00 0.00 H ATOM 137 HH22 ARG B 723 23.687 2.428 -2.433 1.00 0.00 H ATOM 138 HH21 ARG B 723 22.049 1.914 -1.888 1.00 0.00 H ATOM 139 H ARG B 723 19.403 -2.770 -6.185 1.00 0.00 H ATOM 140 N ASP B 724 20.841 -5.520 -3.418 1.00 0.00 N ATOM 141 CA ASP B 724 20.778 -6.943 -2.981 1.00 0.00 C ATOM 142 C ASP B 724 19.344 -7.313 -2.575 1.00 0.00 C ATOM 143 O ASP B 724 18.694 -6.563 -1.875 1.00 0.00 O ATOM 144 CB ASP B 724 21.710 -7.020 -1.771 1.00 0.00 C ATOM 145 CG ASP B 724 23.014 -7.711 -2.176 1.00 0.00 C ATOM 146 OD1 ASP B 724 23.429 -7.532 -3.309 1.00 0.00 O ATOM 147 OD2 ASP B 724 23.576 -8.405 -1.346 1.00 0.00 O ATOM 148 HA ASP B 724 21.071 -7.632 -3.773 1.00 0.00 H ATOM 149 HB2 ASP B 724 21.927 -6.013 -1.414 1.00 0.00 H ATOM 150 HB3 ASP B 724 21.228 -7.589 -0.976 1.00 0.00 H ATOM 151 H ASP B 724 20.779 -4.756 -2.715 1.00 0.00 H ATOM 152 N PRO B 725 18.892 -8.463 -3.020 1.00 0.00 N ATOM 153 CA PRO B 725 17.517 -8.908 -2.683 1.00 0.00 C ATOM 154 C PRO B 725 17.354 -9.031 -1.166 1.00 0.00 C ATOM 155 O PRO B 725 16.464 -8.448 -0.579 1.00 0.00 O ATOM 156 CB PRO B 725 17.393 -10.280 -3.350 1.00 0.00 C ATOM 157 CG PRO B 725 18.497 -10.339 -4.359 1.00 0.00 C ATOM 158 CD PRO B 725 19.594 -9.436 -3.867 1.00 0.00 C ATOM 159 HA PRO B 725 16.753 -8.208 -3.022 1.00 0.00 H ATOM 160 HD3 PRO B 725 20.329 -9.996 -3.289 1.00 0.00 H ATOM 161 HD2 PRO B 725 20.091 -8.939 -4.700 1.00 0.00 H ATOM 162 HG3 PRO B 725 18.136 -9.996 -5.329 1.00 0.00 H ATOM 163 HG2 PRO B 725 18.866 -11.361 -4.451 1.00 0.00 H ATOM 164 HB2 PRO B 725 17.509 -11.074 -2.612 1.00 0.00 H ATOM 165 HB3 PRO B 725 16.424 -10.379 -3.840 1.00 0.00 H ATOM 166 N ASP B 726 18.207 -9.784 -0.523 1.00 0.00 N ATOM 167 CA ASP B 726 18.102 -9.930 0.957 1.00 0.00 C ATOM 168 C ASP B 726 18.097 -8.555 1.621 1.00 0.00 C ATOM 169 O ASP B 726 17.322 -8.289 2.518 1.00 0.00 O ATOM 170 CB ASP B 726 19.350 -10.715 1.366 1.00 0.00 C ATOM 171 CG ASP B 726 18.954 -11.833 2.331 1.00 0.00 C ATOM 172 OD1 ASP B 726 18.649 -12.916 1.859 1.00 0.00 O ATOM 173 OD2 ASP B 726 18.964 -11.588 3.526 1.00 0.00 O ATOM 174 HA ASP B 726 17.184 -10.435 1.259 1.00 0.00 H ATOM 175 HB2 ASP B 726 19.815 -11.147 0.480 1.00 0.00 H ATOM 176 HB3 ASP B 726 20.057 -10.045 1.856 1.00 0.00 H ATOM 177 H ASP B 726 18.958 -10.281 -1.043 1.00 0.00 H ATOM 178 N GLN B 727 18.951 -7.672 1.180 1.00 0.00 N ATOM 179 CA GLN B 727 18.980 -6.304 1.770 1.00 0.00 C ATOM 180 C GLN B 727 17.579 -5.693 1.724 1.00 0.00 C ATOM 181 O GLN B 727 17.151 -5.019 2.639 1.00 0.00 O ATOM 182 CB GLN B 727 19.939 -5.514 0.878 1.00 0.00 C ATOM 183 CG GLN B 727 20.798 -4.590 1.742 1.00 0.00 C ATOM 184 CD GLN B 727 19.966 -3.385 2.185 1.00 0.00 C ATOM 185 OE1 GLN B 727 19.037 -2.991 1.508 1.00 0.00 O ATOM 186 NE2 GLN B 727 20.265 -2.777 3.300 1.00 0.00 N ATOM 187 HA GLN B 727 19.299 -6.302 2.812 1.00 0.00 H ATOM 188 HB2 GLN B 727 20.583 -6.206 0.335 1.00 0.00 H ATOM 189 HB3 GLN B 727 19.366 -4.918 0.167 1.00 0.00 H ATOM 190 HG2 GLN B 727 21.147 -5.134 2.620 1.00 0.00 H ATOM 191 HG3 GLN B 727 21.656 -4.247 1.165 1.00 0.00 H ATOM 192 HE22 GLN B 727 21.060 -3.114 3.879 1.00 0.00 H ATOM 193 HE21 GLN B 727 19.708 -1.955 3.610 1.00 0.00 H ATOM 194 H GLN B 727 19.611 -7.923 0.417 1.00 0.00 H ATOM 195 N LEU B 728 16.856 -5.949 0.669 1.00 0.00 N ATOM 196 CA LEU B 728 15.473 -5.409 0.555 1.00 0.00 C ATOM 197 C LEU B 728 14.541 -6.133 1.526 1.00 0.00 C ATOM 198 O LEU B 728 13.666 -5.539 2.123 1.00 0.00 O ATOM 199 CB LEU B 728 15.056 -5.715 -0.886 1.00 0.00 C ATOM 200 CG LEU B 728 15.320 -4.509 -1.786 1.00 0.00 C ATOM 201 CD1 LEU B 728 14.401 -3.368 -1.378 1.00 0.00 C ATOM 202 CD2 LEU B 728 16.780 -4.063 -1.659 1.00 0.00 C ATOM 203 HA LEU B 728 15.425 -4.346 0.790 1.00 0.00 H ATOM 204 HB2 LEU B 728 15.627 -6.568 -1.252 1.00 0.00 H ATOM 205 HB3 LEU B 728 13.993 -5.955 -0.909 1.00 0.00 H ATOM 206 HG LEU B 728 15.126 -4.787 -2.822 1.00 0.00 H ATOM 207 HD21 LEU B 728 16.986 -3.789 -0.624 1.00 0.00 H ATOM 208 HD22 LEU B 728 17.436 -4.881 -1.957 1.00 0.00 H ATOM 209 HD23 LEU B 728 16.953 -3.203 -2.306 1.00 0.00 H ATOM 210 HD11 LEU B 728 13.363 -3.683 -1.484 1.00 0.00 H ATOM 211 HD12 LEU B 728 14.596 -3.099 -0.340 1.00 0.00 H ATOM 212 HD13 LEU B 728 14.587 -2.506 -2.019 1.00 0.00 H ATOM 213 H LEU B 728 17.248 -6.534 -0.097 1.00 0.00 H ATOM 214 N TYR B 729 14.714 -7.419 1.678 1.00 0.00 N ATOM 215 CA TYR B 729 13.825 -8.195 2.589 1.00 0.00 C ATOM 216 C TYR B 729 13.693 -7.499 3.940 1.00 0.00 C ATOM 217 O TYR B 729 12.605 -7.244 4.414 1.00 0.00 O ATOM 218 CB TYR B 729 14.522 -9.547 2.758 1.00 0.00 C ATOM 219 CG TYR B 729 13.689 -10.432 3.656 1.00 0.00 C ATOM 220 CD1 TYR B 729 12.691 -11.246 3.108 1.00 0.00 C ATOM 221 CD2 TYR B 729 13.913 -10.433 5.039 1.00 0.00 C ATOM 222 CE1 TYR B 729 11.918 -12.064 3.941 1.00 0.00 C ATOM 223 CE2 TYR B 729 13.140 -11.251 5.872 1.00 0.00 C ATOM 224 CZ TYR B 729 12.142 -12.066 5.324 1.00 0.00 C ATOM 225 OH TYR B 729 11.381 -12.872 6.145 1.00 0.00 O ATOM 226 HA TYR B 729 12.817 -8.293 2.187 1.00 0.00 H ATOM 227 HB3 TYR B 729 15.505 -9.397 3.205 1.00 0.00 H ATOM 228 HB2 TYR B 729 14.636 -10.022 1.784 1.00 0.00 H ATOM 229 HD2 TYR B 729 14.689 -9.797 5.466 1.00 0.00 H ATOM 230 HE2 TYR B 729 13.315 -11.253 6.948 1.00 0.00 H ATOM 231 HE1 TYR B 729 11.142 -12.699 3.514 1.00 0.00 H ATOM 232 HD1 TYR B 729 12.515 -11.243 2.032 1.00 0.00 H ATOM 233 HH TYR B 729 10.729 -13.377 5.597 1.00 0.00 H ATOM 234 H TYR B 729 15.475 -7.904 1.161 1.00 0.00 H ATOM 235 N SER B 730 14.792 -7.180 4.558 1.00 0.00 N ATOM 236 CA SER B 730 14.725 -6.499 5.879 1.00 0.00 C ATOM 237 C SER B 730 14.419 -5.014 5.694 1.00 0.00 C ATOM 238 O SER B 730 13.906 -4.364 6.583 1.00 0.00 O ATOM 239 CB SER B 730 16.106 -6.699 6.499 1.00 0.00 C ATOM 240 OG SER B 730 16.401 -5.618 7.372 1.00 0.00 O ATOM 241 HA SER B 730 13.936 -6.903 6.514 1.00 0.00 H ATOM 242 HB2 SER B 730 16.855 -6.742 5.709 1.00 0.00 H ATOM 243 HB3 SER B 730 16.119 -7.633 7.061 1.00 0.00 H ATOM 244 HG SER B 730 16.390 -4.770 6.861 1.00 0.00 H ATOM 245 H SER B 730 15.714 -7.400 4.130 1.00 0.00 H ATOM 246 N THR B 731 14.722 -4.466 4.547 1.00 0.00 N ATOM 247 CA THR B 731 14.394 -3.033 4.317 1.00 0.00 C ATOM 248 C THR B 731 12.880 -2.886 4.226 1.00 0.00 C ATOM 249 O THR B 731 12.264 -2.195 5.012 1.00 0.00 O ATOM 250 CB THR B 731 15.049 -2.657 2.988 1.00 0.00 C ATOM 251 OG1 THR B 731 16.460 -2.743 3.112 1.00 0.00 O ATOM 252 CG2 THR B 731 14.655 -1.221 2.621 1.00 0.00 C ATOM 253 HA THR B 731 14.752 -2.389 5.121 1.00 0.00 H ATOM 254 HB THR B 731 14.713 -3.341 2.209 1.00 0.00 H ATOM 255 HG1 THR B 731 16.713 -3.669 3.354 1.00 0.00 H ATOM 256 HG23 THR B 731 13.571 -1.156 2.526 1.00 0.00 H ATOM 257 HG21 THR B 731 14.994 -0.541 3.403 1.00 0.00 H ATOM 258 HG22 THR B 731 15.121 -0.948 1.674 1.00 0.00 H ATOM 259 H THR B 731 15.187 -5.025 3.803 1.00 0.00 H ATOM 260 N LEU B 732 12.271 -3.573 3.295 1.00 0.00 N ATOM 261 CA LEU B 732 10.786 -3.527 3.193 1.00 0.00 C ATOM 262 C LEU B 732 10.196 -3.939 4.539 1.00 0.00 C ATOM 263 O LEU B 732 9.230 -3.374 5.007 1.00 0.00 O ATOM 264 CB LEU B 732 10.413 -4.537 2.101 1.00 0.00 C ATOM 265 CG LEU B 732 11.177 -4.228 0.800 1.00 0.00 C ATOM 266 CD1 LEU B 732 10.639 -5.109 -0.326 1.00 0.00 C ATOM 267 CD2 LEU B 732 10.994 -2.756 0.413 1.00 0.00 C ATOM 268 HA LEU B 732 10.406 -2.535 2.947 1.00 0.00 H ATOM 269 HB2 LEU B 732 10.669 -5.542 2.438 1.00 0.00 H ATOM 270 HB3 LEU B 732 9.341 -4.481 1.910 1.00 0.00 H ATOM 271 HG LEU B 732 12.237 -4.428 0.959 1.00 0.00 H ATOM 272 HD21 LEU B 732 9.934 -2.550 0.262 1.00 0.00 H ATOM 273 HD22 LEU B 732 11.378 -2.121 1.212 1.00 0.00 H ATOM 274 HD23 LEU B 732 11.540 -2.553 -0.508 1.00 0.00 H ATOM 275 HD11 LEU B 732 10.777 -6.158 -0.063 1.00 0.00 H ATOM 276 HD12 LEU B 732 9.578 -4.906 -0.469 1.00 0.00 H ATOM 277 HD13 LEU B 732 11.180 -4.890 -1.247 1.00 0.00 H ATOM 278 H LEU B 732 12.822 -4.150 2.628 1.00 0.00 H ATOM 279 N LYS B 733 10.822 -4.879 5.193 1.00 0.00 N ATOM 280 CA LYS B 733 10.362 -5.275 6.548 1.00 0.00 C ATOM 281 C LYS B 733 10.484 -4.073 7.479 1.00 0.00 C ATOM 282 O LYS B 733 9.716 -3.905 8.401 1.00 0.00 O ATOM 283 CB LYS B 733 11.322 -6.386 6.974 1.00 0.00 C ATOM 284 CG LYS B 733 10.817 -7.048 8.255 1.00 0.00 C ATOM 285 CD LYS B 733 10.673 -8.555 8.034 1.00 0.00 C ATOM 286 CE LYS B 733 9.310 -9.014 8.550 1.00 0.00 C ATOM 287 NZ LYS B 733 9.118 -10.372 7.966 1.00 0.00 N ATOM 288 HA LYS B 733 9.325 -5.609 6.572 1.00 0.00 H ATOM 289 HB2 LYS B 733 11.386 -7.132 6.182 1.00 0.00 H ATOM 290 HB3 LYS B 733 12.310 -5.962 7.152 1.00 0.00 H ATOM 291 HG2 LYS B 733 11.527 -6.866 9.062 1.00 0.00 H ATOM 292 HG3 LYS B 733 9.848 -6.627 8.523 1.00 0.00 H ATOM 293 HD2 LYS B 733 10.753 -8.776 6.970 1.00 0.00 H ATOM 294 HD3 LYS B 733 11.462 -9.079 8.573 1.00 0.00 H ATOM 295 HE2 LYS B 733 8.524 -8.337 8.214 1.00 0.00 H ATOM 296 HE3 LYS B 733 9.307 -9.060 9.639 1.00 0.00 H ATOM 297 HZ1 LYS B 733 9.136 -10.307 6.928 1.00 0.00 H ATOM 298 HZ2 LYS B 733 9.883 -10.998 8.289 1.00 0.00 H ATOM 299 HZ3 LYS B 733 8.202 -10.755 8.275 1.00 0.00 H ATOM 300 H LYS B 733 11.644 -5.351 4.765 1.00 0.00 H ATOM 301 N SER B 734 11.438 -3.219 7.221 1.00 0.00 N ATOM 302 CA SER B 734 11.594 -1.998 8.057 1.00 0.00 C ATOM 303 C SER B 734 10.454 -1.027 7.754 1.00 0.00 C ATOM 304 O SER B 734 9.689 -0.662 8.624 1.00 0.00 O ATOM 305 CB SER B 734 12.938 -1.400 7.635 1.00 0.00 C ATOM 306 OG SER B 734 13.503 -0.688 8.726 1.00 0.00 O ATOM 307 HA SER B 734 11.566 -2.210 9.126 1.00 0.00 H ATOM 308 HB2 SER B 734 12.786 -0.720 6.797 1.00 0.00 H ATOM 309 HB3 SER B 734 13.614 -2.201 7.334 1.00 0.00 H ATOM 310 HG SER B 734 14.372 -0.302 8.452 1.00 0.00 H ATOM 311 H SER B 734 12.090 -3.393 6.430 1.00 0.00 H ATOM 312 N ILE B 735 10.308 -0.639 6.513 1.00 0.00 N ATOM 313 CA ILE B 735 9.185 0.270 6.148 1.00 0.00 C ATOM 314 C ILE B 735 7.861 -0.338 6.626 1.00 0.00 C ATOM 315 O ILE B 735 7.028 0.326 7.212 1.00 0.00 O ATOM 316 CB ILE B 735 9.204 0.338 4.616 1.00 0.00 C ATOM 317 CG1 ILE B 735 10.499 0.996 4.124 1.00 0.00 C ATOM 318 CG2 ILE B 735 8.008 1.159 4.129 1.00 0.00 C ATOM 319 CD1 ILE B 735 11.188 0.066 3.130 1.00 0.00 C ATOM 320 HA ILE B 735 9.285 1.256 6.601 1.00 0.00 H ATOM 321 HB ILE B 735 9.148 -0.676 4.220 1.00 0.00 H ATOM 322 HG12 ILE B 735 10.265 1.942 3.636 1.00 0.00 H ATOM 323 HG13 ILE B 735 11.160 1.179 4.971 1.00 0.00 H ATOM 324 HD11 ILE B 735 11.421 -0.879 3.620 1.00 0.00 H ATOM 325 HD12 ILE B 735 10.525 -0.115 2.284 1.00 0.00 H ATOM 326 HD13 ILE B 735 12.109 0.531 2.778 1.00 0.00 H ATOM 327 HG21 ILE B 735 7.084 0.685 4.462 1.00 0.00 H ATOM 328 HG22 ILE B 735 8.069 2.167 4.540 1.00 0.00 H ATOM 329 HG23 ILE B 735 8.021 1.207 3.040 1.00 0.00 H ATOM 330 H ILE B 735 10.974 -0.964 5.783 1.00 0.00 H ATOM 331 N LEU B 736 7.674 -1.608 6.381 1.00 0.00 N ATOM 332 CA LEU B 736 6.418 -2.286 6.807 1.00 0.00 C ATOM 333 C LEU B 736 6.323 -2.334 8.331 1.00 0.00 C ATOM 334 O LEU B 736 5.348 -1.906 8.913 1.00 0.00 O ATOM 335 CB LEU B 736 6.532 -3.703 6.246 1.00 0.00 C ATOM 336 CG LEU B 736 5.133 -4.257 5.972 1.00 0.00 C ATOM 337 CD1 LEU B 736 4.787 -4.071 4.493 1.00 0.00 C ATOM 338 CD2 LEU B 736 5.097 -5.746 6.320 1.00 0.00 C ATOM 339 HA LEU B 736 5.530 -1.764 6.450 1.00 0.00 H ATOM 340 HB2 LEU B 736 7.103 -3.682 5.318 1.00 0.00 H ATOM 341 HB3 LEU B 736 7.040 -4.341 6.969 1.00 0.00 H ATOM 342 HG LEU B 736 4.406 -3.722 6.584 1.00 0.00 H ATOM 343 HD21 LEU B 736 5.825 -6.278 5.709 1.00 0.00 H ATOM 344 HD22 LEU B 736 5.340 -5.877 7.374 1.00 0.00 H ATOM 345 HD23 LEU B 736 4.100 -6.140 6.124 1.00 0.00 H ATOM 346 HD11 LEU B 736 4.811 -3.010 4.246 1.00 0.00 H ATOM 347 HD12 LEU B 736 5.514 -4.604 3.881 1.00 0.00 H ATOM 348 HD13 LEU B 736 3.790 -4.467 4.302 1.00 0.00 H ATOM 349 H LEU B 736 8.409 -2.150 5.884 1.00 0.00 H ATOM 350 N GLN B 737 7.333 -2.859 8.976 1.00 0.00 N ATOM 351 CA GLN B 737 7.317 -2.963 10.472 1.00 0.00 C ATOM 352 C GLN B 737 6.809 -1.665 11.109 1.00 0.00 C ATOM 353 O GLN B 737 6.038 -1.690 12.048 1.00 0.00 O ATOM 354 CB GLN B 737 8.777 -3.219 10.863 1.00 0.00 C ATOM 355 CG GLN B 737 8.915 -3.251 12.388 1.00 0.00 C ATOM 356 CD GLN B 737 10.365 -2.948 12.772 1.00 0.00 C ATOM 357 OE1 GLN B 737 10.618 -2.201 13.696 1.00 0.00 O ATOM 358 NE2 GLN B 737 11.335 -3.501 12.096 1.00 0.00 N ATOM 359 HA GLN B 737 6.651 -3.754 10.817 1.00 0.00 H ATOM 360 HB2 GLN B 737 9.098 -4.176 10.451 1.00 0.00 H ATOM 361 HB3 GLN B 737 9.403 -2.423 10.461 1.00 0.00 H ATOM 362 HG2 GLN B 737 8.257 -2.502 12.829 1.00 0.00 H ATOM 363 HG3 GLN B 737 8.639 -4.238 12.758 1.00 0.00 H ATOM 364 HE22 GLN B 737 11.119 -4.141 11.305 1.00 0.00 H ATOM 365 HE21 GLN B 737 12.324 -3.302 12.348 1.00 0.00 H ATOM 366 H GLN B 737 8.156 -3.208 8.445 1.00 0.00 H ATOM 367 N GLN B 738 7.231 -0.533 10.615 1.00 0.00 N ATOM 368 CA GLN B 738 6.734 0.746 11.191 1.00 0.00 C ATOM 369 C GLN B 738 5.351 1.061 10.622 1.00 0.00 C ATOM 370 O GLN B 738 4.547 1.732 11.239 1.00 0.00 O ATOM 371 CB GLN B 738 7.755 1.800 10.766 1.00 0.00 C ATOM 372 CG GLN B 738 7.801 1.884 9.242 1.00 0.00 C ATOM 373 CD GLN B 738 8.536 3.154 8.831 1.00 0.00 C ATOM 374 OE1 GLN B 738 9.264 3.731 9.615 1.00 0.00 O ATOM 375 NE2 GLN B 738 8.382 3.614 7.626 1.00 0.00 N ATOM 376 HA GLN B 738 6.632 0.708 12.276 1.00 0.00 H ATOM 377 HB2 GLN B 738 7.468 2.769 11.174 1.00 0.00 H ATOM 378 HB3 GLN B 738 8.740 1.525 11.144 1.00 0.00 H ATOM 379 HG2 GLN B 738 8.325 1.015 8.844 1.00 0.00 H ATOM 380 HG3 GLN B 738 6.785 1.907 8.847 1.00 0.00 H ATOM 381 HE22 GLN B 738 7.759 3.119 6.956 1.00 0.00 H ATOM 382 HE21 GLN B 738 8.882 4.477 7.331 1.00 0.00 H ATOM 383 H GLN B 738 7.908 -0.525 9.826 1.00 0.00 H ATOM 384 N VAL B 739 5.061 0.551 9.457 1.00 0.00 N ATOM 385 CA VAL B 739 3.727 0.783 8.841 1.00 0.00 C ATOM 386 C VAL B 739 2.689 -0.133 9.506 1.00 0.00 C ATOM 387 O VAL B 739 1.565 0.258 9.747 1.00 0.00 O ATOM 388 CB VAL B 739 3.951 0.436 7.355 1.00 0.00 C ATOM 389 CG1 VAL B 739 2.649 -0.008 6.676 1.00 0.00 C ATOM 390 CG2 VAL B 739 4.496 1.669 6.632 1.00 0.00 C ATOM 391 HA VAL B 739 3.347 1.797 8.962 1.00 0.00 H ATOM 392 HB VAL B 739 4.661 -0.389 7.301 1.00 0.00 H ATOM 393 HG11 VAL B 739 2.260 -0.892 7.181 1.00 0.00 H ATOM 394 HG12 VAL B 739 1.917 0.797 6.735 1.00 0.00 H ATOM 395 HG13 VAL B 739 2.848 -0.244 5.631 1.00 0.00 H ATOM 396 HG21 VAL B 739 3.778 2.485 6.715 1.00 0.00 H ATOM 397 HG22 VAL B 739 5.441 1.967 7.087 1.00 0.00 H ATOM 398 HG23 VAL B 739 4.657 1.431 5.581 1.00 0.00 H ATOM 399 H VAL B 739 5.768 -0.023 8.955 1.00 0.00 H ATOM 400 N LYS B 740 3.062 -1.344 9.804 1.00 0.00 N ATOM 401 CA LYS B 740 2.109 -2.275 10.464 1.00 0.00 C ATOM 402 C LYS B 740 1.697 -1.721 11.828 1.00 0.00 C ATOM 403 O LYS B 740 0.553 -1.811 12.228 1.00 0.00 O ATOM 404 CB LYS B 740 2.895 -3.575 10.630 1.00 0.00 C ATOM 405 CG LYS B 740 1.933 -4.764 10.587 1.00 0.00 C ATOM 406 CD LYS B 740 1.552 -5.162 12.014 1.00 0.00 C ATOM 407 CE LYS B 740 2.720 -5.908 12.664 1.00 0.00 C ATOM 408 NZ LYS B 740 2.516 -5.735 14.130 1.00 0.00 N ATOM 409 HA LYS B 740 1.194 -2.417 9.889 1.00 0.00 H ATOM 410 HB2 LYS B 740 3.621 -3.666 9.822 1.00 0.00 H ATOM 411 HB3 LYS B 740 3.417 -3.564 11.587 1.00 0.00 H ATOM 412 HG2 LYS B 740 1.035 -4.486 10.035 1.00 0.00 H ATOM 413 HG3 LYS B 740 2.417 -5.606 10.091 1.00 0.00 H ATOM 414 HD2 LYS B 740 1.325 -4.267 12.593 1.00 0.00 H ATOM 415 HD3 LYS B 740 0.675 -5.809 11.989 1.00 0.00 H ATOM 416 HE2 LYS B 740 3.672 -5.475 12.355 1.00 0.00 H ATOM 417 HE3 LYS B 740 2.698 -6.964 12.395 1.00 0.00 H ATOM 418 HZ1 LYS B 740 2.528 -4.722 14.363 1.00 0.00 H ATOM 419 HZ2 LYS B 740 1.599 -6.143 14.402 1.00 0.00 H ATOM 420 HZ3 LYS B 740 3.279 -6.220 14.645 1.00 0.00 H ATOM 421 H LYS B 740 4.027 -1.660 9.580 1.00 0.00 H ATOM 422 N SER B 741 2.621 -1.137 12.540 1.00 0.00 N ATOM 423 CA SER B 741 2.286 -0.568 13.873 1.00 0.00 C ATOM 424 C SER B 741 1.983 0.929 13.756 1.00 0.00 C ATOM 425 O SER B 741 1.985 1.649 14.734 1.00 0.00 O ATOM 426 CB SER B 741 3.542 -0.791 14.719 1.00 0.00 C ATOM 427 OG SER B 741 3.260 -0.485 16.076 1.00 0.00 O ATOM 428 HA SER B 741 1.404 -1.035 14.310 1.00 0.00 H ATOM 429 HB2 SER B 741 4.342 -0.144 14.359 1.00 0.00 H ATOM 430 HB3 SER B 741 3.854 -1.832 14.639 1.00 0.00 H ATOM 431 HG SER B 741 2.977 0.461 16.148 1.00 0.00 H ATOM 432 H SER B 741 3.593 -1.069 12.175 1.00 0.00 H ATOM 433 N HIS B 742 1.719 1.405 12.567 1.00 0.00 N ATOM 434 CA HIS B 742 1.412 2.854 12.401 1.00 0.00 C ATOM 435 C HIS B 742 0.033 3.171 12.983 1.00 0.00 C ATOM 436 O HIS B 742 -0.844 2.332 13.019 1.00 0.00 O ATOM 437 CB HIS B 742 1.422 3.089 10.889 1.00 0.00 C ATOM 438 CG HIS B 742 2.077 4.410 10.591 1.00 0.00 C ATOM 439 ND1 HIS B 742 3.451 4.541 10.463 1.00 0.00 N ATOM 440 CD2 HIS B 742 1.560 5.666 10.391 1.00 0.00 C ATOM 441 CE1 HIS B 742 3.711 5.835 10.198 1.00 0.00 C ATOM 442 NE2 HIS B 742 2.594 6.564 10.144 1.00 0.00 N ATOM 443 HA HIS B 742 2.130 3.491 12.918 1.00 0.00 H ATOM 444 HB2 HIS B 742 1.978 2.289 10.400 1.00 0.00 H ATOM 445 HB3 HIS B 742 0.398 3.098 10.516 1.00 0.00 H ATOM 446 HD2 HIS B 742 0.501 5.921 10.421 1.00 0.00 H ATOM 447 HE1 HIS B 742 4.712 6.239 10.046 1.00 0.00 H ATOM 448 H HIS B 742 1.723 0.775 11.740 1.00 0.00 H ATOM 449 N GLN B 743 -0.161 4.374 13.448 1.00 0.00 N ATOM 450 CA GLN B 743 -1.478 4.743 14.041 1.00 0.00 C ATOM 451 C GLN B 743 -2.505 5.075 12.953 1.00 0.00 C ATOM 452 O GLN B 743 -3.604 5.504 13.243 1.00 0.00 O ATOM 453 CB GLN B 743 -1.186 5.985 14.884 1.00 0.00 C ATOM 454 CG GLN B 743 -2.483 6.489 15.520 1.00 0.00 C ATOM 455 CD GLN B 743 -2.153 7.290 16.780 1.00 0.00 C ATOM 456 OE1 GLN B 743 -2.863 7.218 17.764 1.00 0.00 O ATOM 457 NE2 GLN B 743 -1.097 8.058 16.793 1.00 0.00 N ATOM 458 HA GLN B 743 -1.901 3.925 14.624 1.00 0.00 H ATOM 459 HB2 GLN B 743 -0.471 5.732 15.667 1.00 0.00 H ATOM 460 HB3 GLN B 743 -0.766 6.765 14.249 1.00 0.00 H ATOM 461 HG2 GLN B 743 -3.012 7.126 14.812 1.00 0.00 H ATOM 462 HG3 GLN B 743 -3.113 5.640 15.783 1.00 0.00 H ATOM 463 HE22 GLN B 743 -0.489 8.120 15.952 1.00 0.00 H ATOM 464 HE21 GLN B 743 -0.864 8.607 17.645 1.00 0.00 H ATOM 465 H GLN B 743 0.604 5.077 13.405 1.00 0.00 H ATOM 466 N SER B 744 -2.167 4.886 11.705 1.00 0.00 N ATOM 467 CA SER B 744 -3.135 5.220 10.623 1.00 0.00 C ATOM 468 C SER B 744 -3.229 4.092 9.587 1.00 0.00 C ATOM 469 O SER B 744 -3.967 4.188 8.631 1.00 0.00 O ATOM 470 CB SER B 744 -2.566 6.485 9.977 1.00 0.00 C ATOM 471 OG SER B 744 -3.351 7.606 10.358 1.00 0.00 O ATOM 472 HA SER B 744 -4.143 5.359 11.013 1.00 0.00 H ATOM 473 HB2 SER B 744 -2.585 6.379 8.892 1.00 0.00 H ATOM 474 HB3 SER B 744 -1.538 6.632 10.308 1.00 0.00 H ATOM 475 HG SER B 744 -2.982 8.424 9.939 1.00 0.00 H ATOM 476 H SER B 744 -1.229 4.505 11.469 1.00 0.00 H ATOM 477 N ALA B 745 -2.471 3.038 9.746 1.00 0.00 N ATOM 478 CA ALA B 745 -2.531 1.918 8.757 1.00 0.00 C ATOM 479 C ALA B 745 -3.717 0.984 9.039 1.00 0.00 C ATOM 480 O ALA B 745 -3.857 -0.052 8.421 1.00 0.00 O ATOM 481 CB ALA B 745 -1.210 1.173 8.940 1.00 0.00 C ATOM 482 HA ALA B 745 -2.671 2.284 7.740 1.00 0.00 H ATOM 483 HB1 ALA B 745 -0.381 1.851 8.737 1.00 0.00 H ATOM 484 HB2 ALA B 745 -1.139 0.807 9.964 1.00 0.00 H ATOM 485 HB3 ALA B 745 -1.170 0.331 8.249 1.00 0.00 H ATOM 486 H ALA B 745 -1.827 2.979 10.560 1.00 0.00 H ATOM 487 N TRP B 746 -4.571 1.337 9.960 1.00 0.00 N ATOM 488 CA TRP B 746 -5.738 0.465 10.273 1.00 0.00 C ATOM 489 C TRP B 746 -6.565 0.134 9.015 1.00 0.00 C ATOM 490 O TRP B 746 -6.912 -1.013 8.811 1.00 0.00 O ATOM 491 CB TRP B 746 -6.576 1.272 11.261 1.00 0.00 C ATOM 492 CG TRP B 746 -5.844 1.448 12.561 1.00 0.00 C ATOM 493 CD1 TRP B 746 -6.332 2.145 13.613 1.00 0.00 C ATOM 494 CD2 TRP B 746 -4.528 0.948 12.980 1.00 0.00 C ATOM 495 NE1 TRP B 746 -5.414 2.110 14.643 1.00 0.00 N ATOM 496 CE2 TRP B 746 -4.290 1.388 14.307 1.00 0.00 C ATOM 497 CE3 TRP B 746 -3.526 0.168 12.359 1.00 0.00 C ATOM 498 CZ2 TRP B 746 -3.113 1.071 14.987 1.00 0.00 C ATOM 499 CZ3 TRP B 746 -2.342 -0.150 13.046 1.00 0.00 C ATOM 500 CH2 TRP B 746 -2.137 0.300 14.356 1.00 0.00 C ATOM 501 HA TRP B 746 -5.415 -0.494 10.677 1.00 0.00 H ATOM 502 HB2 TRP B 746 -6.787 2.252 10.834 1.00 0.00 H ATOM 503 HB3 TRP B 746 -7.514 0.748 11.446 1.00 0.00 H ATOM 504 HE1 TRP B 746 -5.554 2.574 15.563 1.00 0.00 H ATOM 505 HD1 TRP B 746 -7.296 2.653 13.642 1.00 0.00 H ATOM 506 HZ2 TRP B 746 -2.957 1.424 16.006 1.00 0.00 H ATOM 507 HH2 TRP B 746 -1.216 0.048 14.882 1.00 0.00 H ATOM 508 HZ3 TRP B 746 -1.577 -0.752 12.555 1.00 0.00 H ATOM 509 HE3 TRP B 746 -3.673 -0.189 11.340 1.00 0.00 H ATOM 510 H TRP B 746 -4.437 2.229 10.477 1.00 0.00 H ATOM 511 N PRO B 747 -6.893 1.132 8.218 1.00 0.00 N ATOM 512 CA PRO B 747 -7.722 0.872 7.013 1.00 0.00 C ATOM 513 C PRO B 747 -6.971 -0.005 6.010 1.00 0.00 C ATOM 514 O PRO B 747 -7.564 -0.781 5.287 1.00 0.00 O ATOM 515 CB PRO B 747 -7.974 2.262 6.425 1.00 0.00 C ATOM 516 CG PRO B 747 -6.911 3.134 7.006 1.00 0.00 C ATOM 517 CD PRO B 747 -6.560 2.559 8.352 1.00 0.00 C ATOM 518 HA PRO B 747 -8.643 0.341 7.252 1.00 0.00 H ATOM 519 HD3 PRO B 747 -5.500 2.693 8.568 1.00 0.00 H ATOM 520 HD2 PRO B 747 -7.152 3.024 9.140 1.00 0.00 H ATOM 521 HG3 PRO B 747 -7.282 4.153 7.119 1.00 0.00 H ATOM 522 HG2 PRO B 747 -6.034 3.137 6.359 1.00 0.00 H ATOM 523 HB2 PRO B 747 -7.896 2.237 5.338 1.00 0.00 H ATOM 524 HB3 PRO B 747 -8.962 2.624 6.709 1.00 0.00 H ATOM 525 N PHE B 748 -5.672 0.108 5.954 1.00 0.00 N ATOM 526 CA PHE B 748 -4.902 -0.723 4.987 1.00 0.00 C ATOM 527 C PHE B 748 -4.690 -2.141 5.527 1.00 0.00 C ATOM 528 O PHE B 748 -4.090 -2.972 4.878 1.00 0.00 O ATOM 529 CB PHE B 748 -3.559 -0.014 4.832 1.00 0.00 C ATOM 530 CG PHE B 748 -3.784 1.385 4.319 1.00 0.00 C ATOM 531 CD1 PHE B 748 -4.576 1.602 3.185 1.00 0.00 C ATOM 532 CD2 PHE B 748 -3.201 2.466 4.981 1.00 0.00 C ATOM 533 CE1 PHE B 748 -4.779 2.905 2.716 1.00 0.00 C ATOM 534 CE2 PHE B 748 -3.401 3.767 4.513 1.00 0.00 C ATOM 535 CZ PHE B 748 -4.191 3.988 3.381 1.00 0.00 C ATOM 536 HA PHE B 748 -5.430 -0.825 4.039 1.00 0.00 H ATOM 537 HB2 PHE B 748 -3.057 0.030 5.799 1.00 0.00 H ATOM 538 HB3 PHE B 748 -2.937 -0.564 4.126 1.00 0.00 H ATOM 539 HD2 PHE B 748 -2.588 2.295 5.866 1.00 0.00 H ATOM 540 HE2 PHE B 748 -2.941 4.609 5.030 1.00 0.00 H ATOM 541 HZ PHE B 748 -4.349 5.003 3.016 1.00 0.00 H ATOM 542 HE1 PHE B 748 -5.395 3.077 1.833 1.00 0.00 H ATOM 543 HD1 PHE B 748 -5.033 0.758 2.669 1.00 0.00 H ATOM 544 H PHE B 748 -5.177 0.774 6.581 1.00 0.00 H ATOM 545 N MET B 749 -5.167 -2.430 6.708 1.00 0.00 N ATOM 546 CA MET B 749 -4.965 -3.793 7.272 1.00 0.00 C ATOM 547 C MET B 749 -6.177 -4.681 6.987 1.00 0.00 C ATOM 548 O MET B 749 -6.424 -5.650 7.677 1.00 0.00 O ATOM 549 CB MET B 749 -4.808 -3.574 8.776 1.00 0.00 C ATOM 550 CG MET B 749 -3.415 -3.011 9.065 1.00 0.00 C ATOM 551 SD MET B 749 -2.433 -4.241 9.961 1.00 0.00 S ATOM 552 CE MET B 749 -1.287 -3.085 10.751 1.00 0.00 C ATOM 553 HA MET B 749 -4.101 -4.293 6.834 1.00 0.00 H ATOM 554 HB2 MET B 749 -5.564 -2.869 9.122 1.00 0.00 H ATOM 555 HB3 MET B 749 -4.932 -4.523 9.297 1.00 0.00 H ATOM 556 HG2 MET B 749 -3.507 -2.109 9.670 1.00 0.00 H ATOM 557 HG3 MET B 749 -2.920 -2.767 8.125 1.00 0.00 H ATOM 558 HE1 MET B 749 -0.748 -2.529 9.984 1.00 0.00 H ATOM 559 HE2 MET B 749 -1.847 -2.391 11.378 1.00 0.00 H ATOM 560 HE3 MET B 749 -0.578 -3.641 11.365 1.00 0.00 H ATOM 561 H MET B 749 -5.686 -1.711 7.252 1.00 0.00 H ATOM 562 N GLU B 750 -6.931 -4.367 5.971 1.00 0.00 N ATOM 563 CA GLU B 750 -8.121 -5.202 5.644 1.00 0.00 C ATOM 564 C GLU B 750 -8.318 -5.282 4.126 1.00 0.00 C ATOM 565 O GLU B 750 -7.859 -4.424 3.398 1.00 0.00 O ATOM 566 CB GLU B 750 -9.301 -4.482 6.296 1.00 0.00 C ATOM 567 CG GLU B 750 -9.086 -4.414 7.809 1.00 0.00 C ATOM 568 CD GLU B 750 -10.442 -4.384 8.516 1.00 0.00 C ATOM 569 OE1 GLU B 750 -11.243 -5.266 8.254 1.00 0.00 O ATOM 570 OE2 GLU B 750 -10.656 -3.481 9.307 1.00 0.00 O ATOM 571 HA GLU B 750 -8.014 -6.225 6.004 1.00 0.00 H ATOM 572 HB2 GLU B 750 -9.377 -3.472 5.894 1.00 0.00 H ATOM 573 HB3 GLU B 750 -10.221 -5.026 6.084 1.00 0.00 H ATOM 574 HG2 GLU B 750 -8.525 -5.289 8.136 1.00 0.00 H ATOM 575 HG3 GLU B 750 -8.527 -3.512 8.057 1.00 0.00 H ATOM 576 H GLU B 750 -6.702 -3.535 5.390 1.00 0.00 H ATOM 577 N PRO B 751 -9.000 -6.315 3.693 1.00 0.00 N ATOM 578 CA PRO B 751 -9.258 -6.500 2.254 1.00 0.00 C ATOM 579 C PRO B 751 -10.531 -5.751 1.850 1.00 0.00 C ATOM 580 O PRO B 751 -11.448 -5.615 2.636 1.00 0.00 O ATOM 581 CB PRO B 751 -9.467 -8.008 2.127 1.00 0.00 C ATOM 582 CG PRO B 751 -9.876 -8.488 3.489 1.00 0.00 C ATOM 583 CD PRO B 751 -9.592 -7.392 4.490 1.00 0.00 C ATOM 584 HA PRO B 751 -8.457 -6.124 1.618 1.00 0.00 H ATOM 585 HD3 PRO B 751 -10.513 -7.057 4.968 1.00 0.00 H ATOM 586 HD2 PRO B 751 -8.893 -7.737 5.252 1.00 0.00 H ATOM 587 HG3 PRO B 751 -9.308 -9.381 3.750 1.00 0.00 H ATOM 588 HG2 PRO B 751 -10.941 -8.722 3.492 1.00 0.00 H ATOM 589 HB2 PRO B 751 -10.250 -8.222 1.399 1.00 0.00 H ATOM 590 HB3 PRO B 751 -8.542 -8.494 1.817 1.00 0.00 H ATOM 591 N VAL B 752 -10.611 -5.268 0.637 1.00 0.00 N ATOM 592 CA VAL B 752 -11.851 -4.544 0.220 1.00 0.00 C ATOM 593 C VAL B 752 -12.964 -5.567 -0.064 1.00 0.00 C ATOM 594 O VAL B 752 -13.050 -6.590 0.585 1.00 0.00 O ATOM 595 CB VAL B 752 -11.480 -3.724 -1.043 1.00 0.00 C ATOM 596 CG1 VAL B 752 -10.126 -3.033 -0.845 1.00 0.00 C ATOM 597 CG2 VAL B 752 -11.404 -4.621 -2.281 1.00 0.00 C ATOM 598 HA VAL B 752 -12.223 -3.875 0.996 1.00 0.00 H ATOM 599 HB VAL B 752 -12.260 -2.978 -1.194 1.00 0.00 H ATOM 600 HG11 VAL B 752 -10.184 -2.363 0.013 1.00 0.00 H ATOM 601 HG12 VAL B 752 -9.358 -3.786 -0.669 1.00 0.00 H ATOM 602 HG13 VAL B 752 -9.877 -2.461 -1.739 1.00 0.00 H ATOM 603 HG21 VAL B 752 -10.644 -5.387 -2.127 1.00 0.00 H ATOM 604 HG22 VAL B 752 -12.372 -5.095 -2.445 1.00 0.00 H ATOM 605 HG23 VAL B 752 -11.142 -4.017 -3.150 1.00 0.00 H ATOM 606 H VAL B 752 -9.821 -5.386 -0.030 1.00 0.00 H ATOM 607 N LYS B 753 -13.808 -5.311 -1.025 1.00 0.00 N ATOM 608 CA LYS B 753 -14.893 -6.287 -1.331 1.00 0.00 C ATOM 609 C LYS B 753 -14.451 -7.246 -2.439 1.00 0.00 C ATOM 610 O LYS B 753 -14.672 -8.438 -2.367 1.00 0.00 O ATOM 611 CB LYS B 753 -16.070 -5.434 -1.806 1.00 0.00 C ATOM 612 CG LYS B 753 -17.334 -5.835 -1.042 1.00 0.00 C ATOM 613 CD LYS B 753 -17.114 -5.629 0.458 1.00 0.00 C ATOM 614 CE LYS B 753 -17.917 -4.414 0.928 1.00 0.00 C ATOM 615 NZ LYS B 753 -18.049 -4.588 2.402 1.00 0.00 N ATOM 616 HA LYS B 753 -15.150 -6.898 -0.466 1.00 0.00 H ATOM 617 HB2 LYS B 753 -15.853 -4.382 -1.623 1.00 0.00 H ATOM 618 HB3 LYS B 753 -16.225 -5.591 -2.873 1.00 0.00 H ATOM 619 HG2 LYS B 753 -18.170 -5.219 -1.374 1.00 0.00 H ATOM 620 HG3 LYS B 753 -17.558 -6.884 -1.235 1.00 0.00 H ATOM 621 HD2 LYS B 753 -17.445 -6.515 0.999 1.00 0.00 H ATOM 622 HD3 LYS B 753 -16.054 -5.462 0.651 1.00 0.00 H ATOM 623 HE2 LYS B 753 -18.899 -4.396 0.454 1.00 0.00 H ATOM 624 HE3 LYS B 753 -17.386 -3.490 0.697 1.00 0.00 H ATOM 625 HZ1 LYS B 753 -18.547 -5.479 2.601 1.00 0.00 H ATOM 626 HZ2 LYS B 753 -17.103 -4.614 2.833 1.00 0.00 H ATOM 627 HZ3 LYS B 753 -18.589 -3.792 2.797 1.00 0.00 H ATOM 628 H LYS B 753 -13.725 -4.432 -1.574 1.00 0.00 H ATOM 629 N ARG B 754 -13.814 -6.735 -3.459 1.00 0.00 N ATOM 630 CA ARG B 754 -13.362 -7.614 -4.578 1.00 0.00 C ATOM 631 C ARG B 754 -14.548 -8.390 -5.154 1.00 0.00 C ATOM 632 O ARG B 754 -14.389 -9.435 -5.753 1.00 0.00 O ATOM 633 CB ARG B 754 -12.348 -8.574 -3.952 1.00 0.00 C ATOM 634 CG ARG B 754 -11.475 -9.179 -5.053 1.00 0.00 C ATOM 635 CD ARG B 754 -11.488 -10.705 -4.936 1.00 0.00 C ATOM 636 NE ARG B 754 -10.617 -11.005 -3.761 1.00 0.00 N ATOM 637 CZ ARG B 754 -10.627 -12.193 -3.202 1.00 0.00 C ATOM 638 NH1 ARG B 754 -11.399 -13.149 -3.658 1.00 0.00 N ATOM 639 NH2 ARG B 754 -9.854 -12.425 -2.177 1.00 0.00 N ATOM 640 HA ARG B 754 -12.927 -7.042 -5.397 1.00 0.00 H ATOM 641 HB2 ARG B 754 -11.720 -8.030 -3.246 1.00 0.00 H ATOM 642 HB3 ARG B 754 -12.876 -9.370 -3.427 1.00 0.00 H ATOM 643 HG2 ARG B 754 -11.865 -8.886 -6.028 1.00 0.00 H ATOM 644 HG3 ARG B 754 -10.453 -8.815 -4.947 1.00 0.00 H ATOM 645 HD2 ARG B 754 -11.086 -11.163 -5.840 1.00 0.00 H ATOM 646 HD3 ARG B 754 -12.501 -11.069 -4.766 1.00 0.00 H ATOM 647 HE ARG B 754 -9.995 -10.264 -3.381 1.00 0.00 H ATOM 648 HH12 ARG B 754 -11.393 -14.084 -3.202 1.00 0.00 H ATOM 649 HH11 ARG B 754 -12.017 -12.973 -4.476 1.00 0.00 H ATOM 650 HH22 ARG B 754 -9.854 -13.363 -1.727 1.00 0.00 H ATOM 651 HH21 ARG B 754 -9.237 -11.672 -1.810 1.00 0.00 H ATOM 652 H ARG B 754 -13.621 -5.714 -3.491 1.00 0.00 H ATOM 653 N THR B 755 -15.738 -7.884 -4.977 1.00 0.00 N ATOM 654 CA THR B 755 -16.939 -8.581 -5.520 1.00 0.00 C ATOM 655 C THR B 755 -18.130 -7.622 -5.550 1.00 0.00 C ATOM 656 O THR B 755 -18.907 -7.611 -6.484 1.00 0.00 O ATOM 657 CB THR B 755 -17.205 -9.734 -4.549 1.00 0.00 C ATOM 658 OG1 THR B 755 -18.352 -10.456 -4.975 1.00 0.00 O ATOM 659 CG2 THR B 755 -17.447 -9.178 -3.145 1.00 0.00 C ATOM 660 HA THR B 755 -16.786 -8.936 -6.539 1.00 0.00 H ATOM 661 HB THR B 755 -16.341 -10.398 -4.531 1.00 0.00 H ATOM 662 HG1 THR B 755 -18.523 -11.202 -4.347 1.00 0.00 H ATOM 663 HG23 THR B 755 -16.567 -8.624 -2.818 1.00 0.00 H ATOM 664 HG21 THR B 755 -18.310 -8.513 -3.163 1.00 0.00 H ATOM 665 HG22 THR B 755 -17.635 -10.002 -2.457 1.00 0.00 H ATOM 666 H THR B 755 -15.849 -6.991 -4.455 1.00 0.00 H ATOM 667 N GLU B 756 -18.276 -6.812 -4.536 1.00 0.00 N ATOM 668 CA GLU B 756 -19.410 -5.847 -4.511 1.00 0.00 C ATOM 669 C GLU B 756 -18.895 -4.422 -4.289 1.00 0.00 C ATOM 670 O GLU B 756 -19.641 -3.532 -3.933 1.00 0.00 O ATOM 671 CB GLU B 756 -20.277 -6.294 -3.334 1.00 0.00 C ATOM 672 CG GLU B 756 -20.746 -7.733 -3.565 1.00 0.00 C ATOM 673 CD GLU B 756 -22.060 -7.729 -4.348 1.00 0.00 C ATOM 674 OE1 GLU B 756 -22.222 -6.862 -5.192 1.00 0.00 O ATOM 675 OE2 GLU B 756 -22.884 -8.590 -4.088 1.00 0.00 O ATOM 676 HA GLU B 756 -19.964 -5.837 -5.449 1.00 0.00 H ATOM 677 HB2 GLU B 756 -19.695 -6.244 -2.414 1.00 0.00 H ATOM 678 HB3 GLU B 756 -21.143 -5.638 -3.250 1.00 0.00 H ATOM 679 HG2 GLU B 756 -19.988 -8.275 -4.131 1.00 0.00 H ATOM 680 HG3 GLU B 756 -20.899 -8.223 -2.603 1.00 0.00 H ATOM 681 H GLU B 756 -17.600 -6.841 -3.746 1.00 0.00 H ATOM 682 N ALA B 757 -17.625 -4.198 -4.501 1.00 0.00 N ATOM 683 CA ALA B 757 -17.065 -2.828 -4.321 1.00 0.00 C ATOM 684 C ALA B 757 -16.930 -2.135 -5.683 1.00 0.00 C ATOM 685 O ALA B 757 -15.918 -2.272 -6.342 1.00 0.00 O ATOM 686 CB ALA B 757 -15.683 -3.046 -3.699 1.00 0.00 C ATOM 687 HA ALA B 757 -17.701 -2.198 -3.699 1.00 0.00 H ATOM 688 HB1 ALA B 757 -15.792 -3.566 -2.747 1.00 0.00 H ATOM 689 HB2 ALA B 757 -15.073 -3.646 -4.374 1.00 0.00 H ATOM 690 HB3 ALA B 757 -15.204 -2.081 -3.535 1.00 0.00 H ATOM 691 H ALA B 757 -17.003 -4.978 -4.796 1.00 0.00 H ATOM 692 N PRO B 758 -17.962 -1.428 -6.078 1.00 0.00 N ATOM 693 CA PRO B 758 -17.933 -0.721 -7.380 1.00 0.00 C ATOM 694 C PRO B 758 -16.733 0.224 -7.446 1.00 0.00 C ATOM 695 O PRO B 758 -16.313 0.780 -6.451 1.00 0.00 O ATOM 696 CB PRO B 758 -19.246 0.069 -7.412 1.00 0.00 C ATOM 697 CG PRO B 758 -19.778 0.032 -6.013 1.00 0.00 C ATOM 698 CD PRO B 758 -19.220 -1.201 -5.360 1.00 0.00 C ATOM 699 HA PRO B 758 -17.838 -1.402 -8.225 1.00 0.00 H ATOM 700 HD3 PRO B 758 -19.038 -1.032 -4.299 1.00 0.00 H ATOM 701 HD2 PRO B 758 -19.897 -2.047 -5.481 1.00 0.00 H ATOM 702 HG3 PRO B 758 -20.867 -0.013 -6.028 1.00 0.00 H ATOM 703 HG2 PRO B 758 -19.460 0.921 -5.468 1.00 0.00 H ATOM 704 HB2 PRO B 758 -19.063 1.098 -7.722 1.00 0.00 H ATOM 705 HB3 PRO B 758 -19.953 -0.396 -8.100 1.00 0.00 H ATOM 706 N GLY B 759 -16.174 0.403 -8.610 1.00 0.00 N ATOM 707 CA GLY B 759 -14.997 1.306 -8.740 1.00 0.00 C ATOM 708 C GLY B 759 -13.728 0.466 -8.886 1.00 0.00 C ATOM 709 O GLY B 759 -12.964 0.642 -9.814 1.00 0.00 O ATOM 710 HA3 GLY B 759 -14.919 1.933 -7.852 1.00 0.00 H ATOM 711 HA2 GLY B 759 -15.118 1.938 -9.620 1.00 0.00 H ATOM 712 H GLY B 759 -16.550 -0.085 -9.448 1.00 0.00 H ATOM 713 N TYR B 760 -13.497 -0.454 -7.985 1.00 0.00 N ATOM 714 CA TYR B 760 -12.281 -1.308 -8.094 1.00 0.00 C ATOM 715 C TYR B 760 -12.218 -1.946 -9.483 1.00 0.00 C ATOM 716 O TYR B 760 -13.082 -1.731 -10.310 1.00 0.00 O ATOM 717 CB TYR B 760 -12.448 -2.376 -7.012 1.00 0.00 C ATOM 718 CG TYR B 760 -12.089 -1.787 -5.667 1.00 0.00 C ATOM 719 CD1 TYR B 760 -13.051 -1.081 -4.933 1.00 0.00 C ATOM 720 CD2 TYR B 760 -10.795 -1.944 -5.156 1.00 0.00 C ATOM 721 CE1 TYR B 760 -12.718 -0.534 -3.688 1.00 0.00 C ATOM 722 CE2 TYR B 760 -10.463 -1.397 -3.911 1.00 0.00 C ATOM 723 CZ TYR B 760 -11.425 -0.692 -3.177 1.00 0.00 C ATOM 724 OH TYR B 760 -11.097 -0.153 -1.950 1.00 0.00 O ATOM 725 HA TYR B 760 -11.359 -0.742 -7.961 1.00 0.00 H ATOM 726 HB3 TYR B 760 -11.791 -3.219 -7.228 1.00 0.00 H ATOM 727 HB2 TYR B 760 -13.483 -2.719 -6.995 1.00 0.00 H ATOM 728 HD2 TYR B 760 -10.046 -2.492 -5.728 1.00 0.00 H ATOM 729 HE2 TYR B 760 -9.456 -1.520 -3.513 1.00 0.00 H ATOM 730 HE1 TYR B 760 -13.466 0.015 -3.117 1.00 0.00 H ATOM 731 HD1 TYR B 760 -14.058 -0.958 -5.331 1.00 0.00 H ATOM 732 HH TYR B 760 -11.887 0.308 -1.571 1.00 0.00 H ATOM 733 H TYR B 760 -14.160 -0.589 -7.195 1.00 0.00 H ATOM 734 N TYR B 761 -11.194 -2.705 -9.764 1.00 0.00 N ATOM 735 CA TYR B 761 -11.074 -3.312 -11.123 1.00 0.00 C ATOM 736 C TYR B 761 -11.189 -2.218 -12.191 1.00 0.00 C ATOM 737 O TYR B 761 -11.555 -2.470 -13.322 1.00 0.00 O ATOM 738 CB TYR B 761 -12.245 -4.292 -11.226 1.00 0.00 C ATOM 739 CG TYR B 761 -11.874 -5.589 -10.547 1.00 0.00 C ATOM 740 CD1 TYR B 761 -10.663 -6.220 -10.855 1.00 0.00 C ATOM 741 CD2 TYR B 761 -12.741 -6.161 -9.608 1.00 0.00 C ATOM 742 CE1 TYR B 761 -10.319 -7.422 -10.226 1.00 0.00 C ATOM 743 CE2 TYR B 761 -12.398 -7.363 -8.978 1.00 0.00 C ATOM 744 CZ TYR B 761 -11.186 -7.994 -9.287 1.00 0.00 C ATOM 745 OH TYR B 761 -10.847 -9.179 -8.667 1.00 0.00 O ATOM 746 HA TYR B 761 -10.117 -3.811 -11.275 1.00 0.00 H ATOM 747 HB3 TYR B 761 -12.470 -4.482 -12.276 1.00 0.00 H ATOM 748 HB2 TYR B 761 -13.122 -3.864 -10.740 1.00 0.00 H ATOM 749 HD2 TYR B 761 -13.684 -5.670 -9.367 1.00 0.00 H ATOM 750 HE2 TYR B 761 -13.074 -7.808 -8.247 1.00 0.00 H ATOM 751 HE1 TYR B 761 -9.376 -7.913 -10.467 1.00 0.00 H ATOM 752 HD1 TYR B 761 -9.987 -5.775 -11.585 1.00 0.00 H ATOM 753 HH TYR B 761 -9.966 -9.484 -9.000 1.00 0.00 H ATOM 754 H TYR B 761 -10.465 -2.886 -9.045 1.00 0.00 H ATOM 755 N GLU B 762 -10.892 -1.001 -11.823 1.00 0.00 N ATOM 756 CA GLU B 762 -10.976 0.130 -12.785 1.00 0.00 C ATOM 757 C GLU B 762 -10.222 1.332 -12.214 1.00 0.00 C ATOM 758 O GLU B 762 -9.316 1.861 -12.827 1.00 0.00 O ATOM 759 CB GLU B 762 -12.470 0.436 -12.902 1.00 0.00 C ATOM 760 CG GLU B 762 -12.783 0.889 -14.327 1.00 0.00 C ATOM 761 CD GLU B 762 -13.522 2.228 -14.287 1.00 0.00 C ATOM 762 OE1 GLU B 762 -14.182 2.489 -13.294 1.00 0.00 O ATOM 763 OE2 GLU B 762 -13.418 2.970 -15.251 1.00 0.00 O ATOM 764 HA GLU B 762 -10.537 -0.102 -13.755 1.00 0.00 H ATOM 765 HB2 GLU B 762 -13.045 -0.461 -12.670 1.00 0.00 H ATOM 766 HB3 GLU B 762 -12.736 1.228 -12.201 1.00 0.00 H ATOM 767 HG2 GLU B 762 -11.853 1.003 -14.884 1.00 0.00 H ATOM 768 HG3 GLU B 762 -13.409 0.143 -14.816 1.00 0.00 H ATOM 769 H GLU B 762 -10.593 -0.820 -10.844 1.00 0.00 H ATOM 770 N VAL B 763 -10.569 1.742 -11.023 1.00 0.00 N ATOM 771 CA VAL B 763 -9.835 2.870 -10.374 1.00 0.00 C ATOM 772 C VAL B 763 -8.733 2.289 -9.496 1.00 0.00 C ATOM 773 O VAL B 763 -7.679 2.867 -9.323 1.00 0.00 O ATOM 774 CB VAL B 763 -10.856 3.607 -9.487 1.00 0.00 C ATOM 775 CG1 VAL B 763 -10.333 5.013 -9.185 1.00 0.00 C ATOM 776 CG2 VAL B 763 -12.212 3.717 -10.192 1.00 0.00 C ATOM 777 HA VAL B 763 -9.394 3.543 -11.109 1.00 0.00 H ATOM 778 HB VAL B 763 -10.988 3.043 -8.564 1.00 0.00 H ATOM 779 HG11 VAL B 763 -9.378 4.940 -8.664 1.00 0.00 H ATOM 780 HG12 VAL B 763 -10.197 5.557 -10.120 1.00 0.00 H ATOM 781 HG13 VAL B 763 -11.052 5.540 -8.557 1.00 0.00 H ATOM 782 HG21 VAL B 763 -12.092 4.270 -11.124 1.00 0.00 H ATOM 783 HG22 VAL B 763 -12.590 2.718 -10.407 1.00 0.00 H ATOM 784 HG23 VAL B 763 -12.915 4.241 -9.545 1.00 0.00 H ATOM 785 H VAL B 763 -11.358 1.282 -10.526 1.00 0.00 H ATOM 786 N ILE B 764 -8.988 1.140 -8.936 1.00 0.00 N ATOM 787 CA ILE B 764 -7.984 0.488 -8.054 1.00 0.00 C ATOM 788 C ILE B 764 -7.351 -0.699 -8.783 1.00 0.00 C ATOM 789 O ILE B 764 -7.682 -1.840 -8.529 1.00 0.00 O ATOM 790 CB ILE B 764 -8.780 -0.007 -6.831 1.00 0.00 C ATOM 791 CG1 ILE B 764 -9.744 1.080 -6.320 1.00 0.00 C ATOM 792 CG2 ILE B 764 -7.809 -0.386 -5.712 1.00 0.00 C ATOM 793 CD1 ILE B 764 -9.002 2.408 -6.140 1.00 0.00 C ATOM 794 HA ILE B 764 -7.181 1.168 -7.769 1.00 0.00 H ATOM 795 HB ILE B 764 -9.366 -0.876 -7.132 1.00 0.00 H ATOM 796 HG12 ILE B 764 -10.550 1.213 -7.041 1.00 0.00 H ATOM 797 HG13 ILE B 764 -10.162 0.769 -5.363 1.00 0.00 H ATOM 798 HD11 ILE B 764 -8.197 2.278 -5.417 1.00 0.00 H ATOM 799 HD12 ILE B 764 -8.586 2.723 -7.097 1.00 0.00 H ATOM 800 HD13 ILE B 764 -9.698 3.165 -5.778 1.00 0.00 H ATOM 801 HG21 ILE B 764 -7.146 -1.178 -6.061 1.00 0.00 H ATOM 802 HG22 ILE B 764 -7.219 0.487 -5.434 1.00 0.00 H ATOM 803 HG23 ILE B 764 -8.372 -0.736 -4.847 1.00 0.00 H ATOM 804 H ILE B 764 -9.902 0.675 -9.108 1.00 0.00 H ATOM 805 N ARG B 765 -6.456 -0.442 -9.702 1.00 0.00 N ATOM 806 CA ARG B 765 -5.813 -1.562 -10.452 1.00 0.00 C ATOM 807 C ARG B 765 -5.307 -2.629 -9.479 1.00 0.00 C ATOM 808 O ARG B 765 -5.661 -3.788 -9.571 1.00 0.00 O ATOM 809 CB ARG B 765 -4.640 -0.918 -11.194 1.00 0.00 C ATOM 810 CG ARG B 765 -4.111 -1.887 -12.251 1.00 0.00 C ATOM 811 CD ARG B 765 -2.630 -2.169 -11.990 1.00 0.00 C ATOM 812 NE ARG B 765 -2.421 -3.575 -12.445 1.00 0.00 N ATOM 813 CZ ARG B 765 -1.234 -4.134 -12.384 1.00 0.00 C ATOM 814 NH1 ARG B 765 -0.200 -3.473 -11.924 1.00 0.00 N ATOM 815 NH2 ARG B 765 -1.081 -5.365 -12.789 1.00 0.00 N ATOM 816 HA ARG B 765 -6.507 -2.055 -11.132 1.00 0.00 H ATOM 817 HB2 ARG B 765 -4.975 -0.000 -11.677 1.00 0.00 H ATOM 818 HB3 ARG B 765 -3.846 -0.684 -10.485 1.00 0.00 H ATOM 819 HG2 ARG B 765 -4.673 -2.820 -12.203 1.00 0.00 H ATOM 820 HG3 ARG B 765 -4.228 -1.445 -13.240 1.00 0.00 H ATOM 821 HD2 ARG B 765 -2.402 -2.071 -10.929 1.00 0.00 H ATOM 822 HD3 ARG B 765 -2.003 -1.484 -12.560 1.00 0.00 H ATOM 823 HE ARG B 765 -3.226 -4.119 -12.815 1.00 0.00 H ATOM 824 HH12 ARG B 765 0.733 -3.930 -11.882 1.00 0.00 H ATOM 825 HH11 ARG B 765 -0.313 -2.491 -11.601 1.00 0.00 H ATOM 826 HH22 ARG B 765 -0.144 -5.815 -12.744 1.00 0.00 H ATOM 827 HH21 ARG B 765 -1.896 -5.896 -13.157 1.00 0.00 H ATOM 828 H ARG B 765 -6.192 0.542 -9.910 1.00 0.00 H ATOM 829 N PHE B 766 -4.505 -2.238 -8.530 1.00 0.00 N ATOM 830 CA PHE B 766 -4.007 -3.214 -7.525 1.00 0.00 C ATOM 831 C PHE B 766 -4.371 -2.734 -6.116 1.00 0.00 C ATOM 832 O PHE B 766 -3.599 -2.039 -5.486 1.00 0.00 O ATOM 833 CB PHE B 766 -2.489 -3.233 -7.704 1.00 0.00 C ATOM 834 CG PHE B 766 -2.053 -4.603 -8.169 1.00 0.00 C ATOM 835 CD1 PHE B 766 -2.747 -5.247 -9.201 1.00 0.00 C ATOM 836 CD2 PHE B 766 -0.955 -5.229 -7.568 1.00 0.00 C ATOM 837 CE1 PHE B 766 -2.343 -6.517 -9.631 1.00 0.00 C ATOM 838 CE2 PHE B 766 -0.551 -6.499 -7.998 1.00 0.00 C ATOM 839 CZ PHE B 766 -1.245 -7.143 -9.029 1.00 0.00 C ATOM 840 HA PHE B 766 -4.442 -4.205 -7.656 1.00 0.00 H ATOM 841 HB2 PHE B 766 -2.201 -2.489 -8.446 1.00 0.00 H ATOM 842 HB3 PHE B 766 -2.008 -3.002 -6.754 1.00 0.00 H ATOM 843 HD2 PHE B 766 -0.414 -4.728 -6.765 1.00 0.00 H ATOM 844 HE2 PHE B 766 0.304 -6.986 -7.530 1.00 0.00 H ATOM 845 HZ PHE B 766 -0.931 -8.132 -9.363 1.00 0.00 H ATOM 846 HE1 PHE B 766 -2.883 -7.018 -10.434 1.00 0.00 H ATOM 847 HD1 PHE B 766 -3.602 -4.760 -9.670 1.00 0.00 H ATOM 848 H PHE B 766 -4.213 -1.241 -8.475 1.00 0.00 H ATOM 849 N PRO B 767 -5.556 -3.083 -5.677 1.00 0.00 N ATOM 850 CA PRO B 767 -6.009 -2.673 -4.326 1.00 0.00 C ATOM 851 C PRO B 767 -4.968 -3.058 -3.277 1.00 0.00 C ATOM 852 O PRO B 767 -4.385 -2.212 -2.628 1.00 0.00 O ATOM 853 CB PRO B 767 -7.306 -3.463 -4.109 1.00 0.00 C ATOM 854 CG PRO B 767 -7.355 -4.474 -5.213 1.00 0.00 C ATOM 855 CD PRO B 767 -6.552 -3.919 -6.352 1.00 0.00 C ATOM 856 HA PRO B 767 -6.155 -1.596 -4.241 1.00 0.00 H ATOM 857 HD3 PRO B 767 -6.074 -4.717 -6.920 1.00 0.00 H ATOM 858 HD2 PRO B 767 -7.176 -3.324 -7.019 1.00 0.00 H ATOM 859 HG3 PRO B 767 -8.386 -4.637 -5.526 1.00 0.00 H ATOM 860 HG2 PRO B 767 -6.925 -5.417 -4.876 1.00 0.00 H ATOM 861 HB2 PRO B 767 -7.291 -3.960 -3.139 1.00 0.00 H ATOM 862 HB3 PRO B 767 -8.169 -2.799 -4.163 1.00 0.00 H ATOM 863 N MET B 768 -4.724 -4.330 -3.119 1.00 0.00 N ATOM 864 CA MET B 768 -3.718 -4.787 -2.118 1.00 0.00 C ATOM 865 C MET B 768 -4.045 -4.229 -0.732 1.00 0.00 C ATOM 866 O MET B 768 -4.891 -3.371 -0.577 1.00 0.00 O ATOM 867 CB MET B 768 -2.380 -4.232 -2.615 1.00 0.00 C ATOM 868 CG MET B 768 -2.102 -4.753 -4.026 1.00 0.00 C ATOM 869 SD MET B 768 -1.099 -6.256 -3.926 1.00 0.00 S ATOM 870 CE MET B 768 -2.444 -7.395 -3.520 1.00 0.00 C ATOM 871 HA MET B 768 -3.702 -5.873 -2.024 1.00 0.00 H ATOM 872 HB2 MET B 768 -2.422 -3.143 -2.632 1.00 0.00 H ATOM 873 HB3 MET B 768 -1.582 -4.553 -1.945 1.00 0.00 H ATOM 874 HG2 MET B 768 -1.565 -3.994 -4.595 1.00 0.00 H ATOM 875 HG3 MET B 768 -3.046 -4.978 -4.523 1.00 0.00 H ATOM 876 HE1 MET B 768 -2.912 -7.085 -2.586 1.00 0.00 H ATOM 877 HE2 MET B 768 -3.184 -7.381 -4.320 1.00 0.00 H ATOM 878 HE3 MET B 768 -2.044 -8.403 -3.410 1.00 0.00 H ATOM 879 H MET B 768 -5.234 -5.029 -3.695 1.00 0.00 H ATOM 880 N ASP B 769 -3.393 -4.727 0.280 1.00 0.00 N ATOM 881 CA ASP B 769 -3.655 -4.234 1.663 1.00 0.00 C ATOM 882 C ASP B 769 -2.743 -4.959 2.650 1.00 0.00 C ATOM 883 O ASP B 769 -2.431 -6.119 2.478 1.00 0.00 O ATOM 884 CB ASP B 769 -5.121 -4.579 1.943 1.00 0.00 C ATOM 885 CG ASP B 769 -5.964 -3.304 1.876 1.00 0.00 C ATOM 886 OD1 ASP B 769 -5.639 -2.365 2.582 1.00 0.00 O ATOM 887 OD2 ASP B 769 -6.919 -3.288 1.117 1.00 0.00 O ATOM 888 HA ASP B 769 -3.464 -3.166 1.765 1.00 0.00 H ATOM 889 HB2 ASP B 769 -5.477 -5.290 1.197 1.00 0.00 H ATOM 890 HB3 ASP B 769 -5.208 -5.021 2.935 1.00 0.00 H ATOM 891 H ASP B 769 -2.686 -5.473 0.123 1.00 0.00 H ATOM 892 N LEU B 770 -2.309 -4.290 3.682 1.00 0.00 N ATOM 893 CA LEU B 770 -1.417 -4.956 4.675 1.00 0.00 C ATOM 894 C LEU B 770 -2.045 -6.271 5.147 1.00 0.00 C ATOM 895 O LEU B 770 -1.360 -7.237 5.419 1.00 0.00 O ATOM 896 CB LEU B 770 -1.300 -3.964 5.839 1.00 0.00 C ATOM 897 CG LEU B 770 -0.683 -2.643 5.353 1.00 0.00 C ATOM 898 CD1 LEU B 770 -0.416 -1.738 6.556 1.00 0.00 C ATOM 899 CD2 LEU B 770 0.637 -2.915 4.623 1.00 0.00 C ATOM 900 HA LEU B 770 -0.442 -5.202 4.255 1.00 0.00 H ATOM 901 HB2 LEU B 770 -2.292 -3.769 6.247 1.00 0.00 H ATOM 902 HB3 LEU B 770 -0.667 -4.393 6.615 1.00 0.00 H ATOM 903 HG LEU B 770 -1.377 -2.156 4.668 1.00 0.00 H ATOM 904 HD21 LEU B 770 1.332 -3.406 5.303 1.00 0.00 H ATOM 905 HD22 LEU B 770 0.450 -3.560 3.765 1.00 0.00 H ATOM 906 HD23 LEU B 770 1.064 -1.971 4.284 1.00 0.00 H ATOM 907 HD11 LEU B 770 -1.355 -1.535 7.072 1.00 0.00 H ATOM 908 HD12 LEU B 770 0.274 -2.235 7.237 1.00 0.00 H ATOM 909 HD13 LEU B 770 0.022 -0.800 6.214 1.00 0.00 H ATOM 910 H LEU B 770 -2.584 -3.295 3.812 1.00 0.00 H ATOM 911 N LYS B 771 -3.349 -6.323 5.211 1.00 0.00 N ATOM 912 CA LYS B 771 -4.029 -7.576 5.646 1.00 0.00 C ATOM 913 C LYS B 771 -3.530 -8.765 4.798 1.00 0.00 C ATOM 914 O LYS B 771 -3.423 -9.876 5.277 1.00 0.00 O ATOM 915 CB LYS B 771 -5.545 -7.272 5.471 1.00 0.00 C ATOM 916 CG LYS B 771 -6.220 -8.170 4.419 1.00 0.00 C ATOM 917 CD LYS B 771 -6.326 -9.597 4.965 1.00 0.00 C ATOM 918 CE LYS B 771 -5.880 -10.600 3.898 1.00 0.00 C ATOM 919 NZ LYS B 771 -6.711 -10.288 2.700 1.00 0.00 N ATOM 920 HA LYS B 771 -3.819 -7.863 6.676 1.00 0.00 H ATOM 921 HB2 LYS B 771 -6.043 -7.424 6.429 1.00 0.00 H ATOM 922 HB3 LYS B 771 -5.658 -6.232 5.165 1.00 0.00 H ATOM 923 HG2 LYS B 771 -7.217 -7.789 4.200 1.00 0.00 H ATOM 924 HG3 LYS B 771 -5.625 -8.172 3.506 1.00 0.00 H ATOM 925 HD2 LYS B 771 -5.688 -9.696 5.843 1.00 0.00 H ATOM 926 HD3 LYS B 771 -7.360 -9.801 5.243 1.00 0.00 H ATOM 927 HE2 LYS B 771 -6.060 -11.621 4.233 1.00 0.00 H ATOM 928 HE3 LYS B 771 -4.821 -10.474 3.673 1.00 0.00 H ATOM 929 HZ1 LYS B 771 -7.717 -10.403 2.938 1.00 0.00 H ATOM 930 HZ2 LYS B 771 -6.534 -9.307 2.403 1.00 0.00 H ATOM 931 HZ3 LYS B 771 -6.460 -10.937 1.927 1.00 0.00 H ATOM 932 H LYS B 771 -3.914 -5.488 4.958 1.00 0.00 H ATOM 933 N THR B 772 -3.222 -8.536 3.548 1.00 0.00 N ATOM 934 CA THR B 772 -2.726 -9.654 2.682 1.00 0.00 C ATOM 935 C THR B 772 -1.311 -9.361 2.177 1.00 0.00 C ATOM 936 O THR B 772 -0.554 -10.260 1.870 1.00 0.00 O ATOM 937 CB THR B 772 -3.699 -9.739 1.491 1.00 0.00 C ATOM 938 OG1 THR B 772 -3.100 -10.504 0.457 1.00 0.00 O ATOM 939 CG2 THR B 772 -4.022 -8.339 0.958 1.00 0.00 C ATOM 940 HA THR B 772 -2.685 -10.590 3.239 1.00 0.00 H ATOM 941 HB THR B 772 -4.624 -10.210 1.824 1.00 0.00 H ATOM 942 HG1 THR B 772 -2.259 -10.068 0.170 1.00 0.00 H ATOM 943 HG23 THR B 772 -4.483 -7.748 1.749 1.00 0.00 H ATOM 944 HG21 THR B 772 -3.102 -7.855 0.630 1.00 0.00 H ATOM 945 HG22 THR B 772 -4.710 -8.422 0.117 1.00 0.00 H ATOM 946 H THR B 772 -3.321 -7.578 3.155 1.00 0.00 H ATOM 947 N MET B 773 -0.951 -8.112 2.076 1.00 0.00 N ATOM 948 CA MET B 773 0.406 -7.764 1.567 1.00 0.00 C ATOM 949 C MET B 773 1.482 -8.116 2.596 1.00 0.00 C ATOM 950 O MET B 773 2.513 -8.666 2.263 1.00 0.00 O ATOM 951 CB MET B 773 0.361 -6.252 1.341 1.00 0.00 C ATOM 952 CG MET B 773 1.379 -5.867 0.265 1.00 0.00 C ATOM 953 SD MET B 773 3.052 -6.014 0.939 1.00 0.00 S ATOM 954 CE MET B 773 3.299 -4.261 1.321 1.00 0.00 C ATOM 955 HA MET B 773 0.654 -8.314 0.659 1.00 0.00 H ATOM 956 HB2 MET B 773 -0.638 -5.962 1.016 1.00 0.00 H ATOM 957 HB3 MET B 773 0.603 -5.738 2.271 1.00 0.00 H ATOM 958 HG2 MET B 773 1.203 -4.839 -0.051 1.00 0.00 H ATOM 959 HG3 MET B 773 1.272 -6.532 -0.592 1.00 0.00 H ATOM 960 HE1 MET B 773 3.217 -3.676 0.405 1.00 0.00 H ATOM 961 HE2 MET B 773 2.539 -3.935 2.031 1.00 0.00 H ATOM 962 HE3 MET B 773 4.289 -4.121 1.756 1.00 0.00 H ATOM 963 H MET B 773 -1.612 -7.357 2.351 1.00 0.00 H ATOM 964 N SER B 774 1.264 -7.789 3.841 1.00 0.00 N ATOM 965 CA SER B 774 2.289 -8.102 4.877 1.00 0.00 C ATOM 966 C SER B 774 2.598 -9.599 4.883 1.00 0.00 C ATOM 967 O SER B 774 3.655 -10.023 5.307 1.00 0.00 O ATOM 968 CB SER B 774 1.653 -7.685 6.204 1.00 0.00 C ATOM 969 OG SER B 774 0.913 -6.487 6.022 1.00 0.00 O ATOM 970 HA SER B 774 3.230 -7.583 4.693 1.00 0.00 H ATOM 971 HB2 SER B 774 2.435 -7.520 6.945 1.00 0.00 H ATOM 972 HB3 SER B 774 0.986 -8.474 6.551 1.00 0.00 H ATOM 973 HG SER B 774 0.203 -6.638 5.349 1.00 0.00 H ATOM 974 H SER B 774 0.379 -7.312 4.109 1.00 0.00 H ATOM 975 N GLU B 775 1.685 -10.403 4.414 1.00 0.00 N ATOM 976 CA GLU B 775 1.929 -11.871 4.390 1.00 0.00 C ATOM 977 C GLU B 775 2.992 -12.217 3.344 1.00 0.00 C ATOM 978 O GLU B 775 3.608 -13.263 3.394 1.00 0.00 O ATOM 979 CB GLU B 775 0.582 -12.483 4.006 1.00 0.00 C ATOM 980 CG GLU B 775 -0.448 -12.145 5.084 1.00 0.00 C ATOM 981 CD GLU B 775 -1.774 -12.836 4.760 1.00 0.00 C ATOM 982 OE1 GLU B 775 -1.733 -13.954 4.272 1.00 0.00 O ATOM 983 OE2 GLU B 775 -2.808 -12.237 5.006 1.00 0.00 O ATOM 984 HA GLU B 775 2.294 -12.246 5.346 1.00 0.00 H ATOM 985 HB2 GLU B 775 0.256 -12.076 3.049 1.00 0.00 H ATOM 986 HB3 GLU B 775 0.683 -13.565 3.924 1.00 0.00 H ATOM 987 HG2 GLU B 775 -0.086 -12.489 6.053 1.00 0.00 H ATOM 988 HG3 GLU B 775 -0.599 -11.066 5.117 1.00 0.00 H ATOM 989 H GLU B 775 0.787 -10.019 4.057 1.00 0.00 H ATOM 990 N ARG B 776 3.214 -11.344 2.398 1.00 0.00 N ATOM 991 CA ARG B 776 4.234 -11.624 1.347 1.00 0.00 C ATOM 992 C ARG B 776 5.640 -11.335 1.874 1.00 0.00 C ATOM 993 O ARG B 776 6.556 -12.108 1.675 1.00 0.00 O ATOM 994 CB ARG B 776 3.889 -10.670 0.207 1.00 0.00 C ATOM 995 CG ARG B 776 2.573 -11.109 -0.440 1.00 0.00 C ATOM 996 CD ARG B 776 2.053 -9.997 -1.353 1.00 0.00 C ATOM 997 NE ARG B 776 0.566 -10.124 -1.297 1.00 0.00 N ATOM 998 CZ ARG B 776 -0.048 -11.125 -1.885 1.00 0.00 C ATOM 999 NH1 ARG B 776 0.625 -12.041 -2.539 1.00 0.00 N ATOM 1000 NH2 ARG B 776 -1.349 -11.210 -1.818 1.00 0.00 N ATOM 1001 HA ARG B 776 4.224 -12.667 1.032 1.00 0.00 H ATOM 1002 HB2 ARG B 776 3.783 -9.658 0.598 1.00 0.00 H ATOM 1003 HB3 ARG B 776 4.685 -10.689 -0.537 1.00 0.00 H ATOM 1004 HG2 ARG B 776 2.741 -12.012 -1.027 1.00 0.00 H ATOM 1005 HG3 ARG B 776 1.837 -11.314 0.337 1.00 0.00 H ATOM 1006 HD2 ARG B 776 2.413 -10.137 -2.372 1.00 0.00 H ATOM 1007 HD3 ARG B 776 2.370 -9.020 -0.988 1.00 0.00 H ATOM 1008 HE ARG B 776 0.009 -9.410 -0.785 1.00 0.00 H ATOM 1009 HH12 ARG B 776 0.122 -12.827 -2.999 1.00 0.00 H ATOM 1010 HH11 ARG B 776 1.662 -11.982 -2.598 1.00 0.00 H ATOM 1011 HH22 ARG B 776 -1.843 -11.999 -2.281 1.00 0.00 H ATOM 1012 HH21 ARG B 776 -1.891 -10.488 -1.302 1.00 0.00 H ATOM 1013 H ARG B 776 2.679 -10.453 2.378 1.00 0.00 H ATOM 1014 N LEU B 777 5.823 -10.231 2.552 1.00 0.00 N ATOM 1015 CA LEU B 777 7.174 -9.914 3.102 1.00 0.00 C ATOM 1016 C LEU B 777 7.680 -11.097 3.928 1.00 0.00 C ATOM 1017 O LEU B 777 8.867 -11.344 4.017 1.00 0.00 O ATOM 1018 CB LEU B 777 6.960 -8.676 3.985 1.00 0.00 C ATOM 1019 CG LEU B 777 8.229 -7.804 4.019 1.00 0.00 C ATOM 1020 CD1 LEU B 777 9.349 -8.548 4.752 1.00 0.00 C ATOM 1021 CD2 LEU B 777 8.681 -7.470 2.594 1.00 0.00 C ATOM 1022 HA LEU B 777 7.916 -9.727 2.326 1.00 0.00 H ATOM 1023 HB2 LEU B 777 6.133 -8.089 3.584 1.00 0.00 H ATOM 1024 HB3 LEU B 777 6.719 -8.997 4.998 1.00 0.00 H ATOM 1025 HG LEU B 777 8.004 -6.877 4.546 1.00 0.00 H ATOM 1026 HD21 LEU B 777 8.897 -8.394 2.057 1.00 0.00 H ATOM 1027 HD22 LEU B 777 7.888 -6.926 2.081 1.00 0.00 H ATOM 1028 HD23 LEU B 777 9.579 -6.853 2.634 1.00 0.00 H ATOM 1029 HD11 LEU B 777 9.032 -8.765 5.772 1.00 0.00 H ATOM 1030 HD12 LEU B 777 9.565 -9.481 4.231 1.00 0.00 H ATOM 1031 HD13 LEU B 777 10.244 -7.926 4.773 1.00 0.00 H ATOM 1032 H LEU B 777 5.030 -9.577 2.707 1.00 0.00 H ATOM 1033 N LYS B 778 6.783 -11.852 4.500 1.00 0.00 N ATOM 1034 CA LYS B 778 7.205 -13.056 5.264 1.00 0.00 C ATOM 1035 C LYS B 778 7.539 -14.181 4.283 1.00 0.00 C ATOM 1036 O LYS B 778 8.335 -15.054 4.565 1.00 0.00 O ATOM 1037 CB LYS B 778 5.991 -13.430 6.120 1.00 0.00 C ATOM 1038 CG LYS B 778 5.946 -12.534 7.361 1.00 0.00 C ATOM 1039 CD LYS B 778 4.826 -11.503 7.204 1.00 0.00 C ATOM 1040 CE LYS B 778 4.189 -11.227 8.568 1.00 0.00 C ATOM 1041 NZ LYS B 778 5.045 -10.174 9.185 1.00 0.00 N ATOM 1042 HA LYS B 778 8.088 -12.881 5.878 1.00 0.00 H ATOM 1043 HB2 LYS B 778 5.080 -13.292 5.538 1.00 0.00 H ATOM 1044 HB3 LYS B 778 6.070 -14.473 6.427 1.00 0.00 H ATOM 1045 HG2 LYS B 778 5.757 -13.145 8.244 1.00 0.00 H ATOM 1046 HG3 LYS B 778 6.901 -12.020 7.473 1.00 0.00 H ATOM 1047 HD2 LYS B 778 5.238 -10.578 6.801 1.00 0.00 H ATOM 1048 HD3 LYS B 778 4.069 -11.890 6.521 1.00 0.00 H ATOM 1049 HE2 LYS B 778 4.188 -12.129 9.181 1.00 0.00 H ATOM 1050 HE3 LYS B 778 3.166 -10.869 8.449 1.00 0.00 H ATOM 1051 HZ1 LYS B 778 6.017 -10.531 9.279 1.00 0.00 H ATOM 1052 HZ2 LYS B 778 5.042 -9.328 8.580 1.00 0.00 H ATOM 1053 HZ3 LYS B 778 4.671 -9.931 10.125 1.00 0.00 H ATOM 1054 H LYS B 778 5.774 -11.612 4.422 1.00 0.00 H ATOM 1055 N ASN B 779 6.945 -14.148 3.118 1.00 0.00 N ATOM 1056 CA ASN B 779 7.239 -15.188 2.093 1.00 0.00 C ATOM 1057 C ASN B 779 8.152 -14.617 1.003 1.00 0.00 C ATOM 1058 O ASN B 779 8.317 -15.203 -0.048 1.00 0.00 O ATOM 1059 CB ASN B 779 5.876 -15.536 1.492 1.00 0.00 C ATOM 1060 CG ASN B 779 4.951 -16.079 2.585 1.00 0.00 C ATOM 1061 OD1 ASN B 779 4.994 -15.632 3.714 1.00 0.00 O ATOM 1062 ND2 ASN B 779 4.107 -17.030 2.293 1.00 0.00 N ATOM 1063 HA ASN B 779 7.745 -16.054 2.520 1.00 0.00 H ATOM 1064 HB2 ASN B 779 5.434 -14.641 1.055 1.00 0.00 H ATOM 1065 HB3 ASN B 779 6.004 -16.292 0.717 1.00 0.00 H ATOM 1066 HD22 ASN B 779 4.069 -17.413 1.327 1.00 0.00 H ATOM 1067 HD21 ASN B 779 3.472 -17.405 3.026 1.00 0.00 H ATOM 1068 H ASN B 779 6.264 -13.391 2.906 1.00 0.00 H ATOM 1069 N ARG B 780 8.723 -13.463 1.230 1.00 0.00 N ATOM 1070 CA ARG B 780 9.590 -12.839 0.192 1.00 0.00 C ATOM 1071 C ARG B 780 8.860 -12.780 -1.149 1.00 0.00 C ATOM 1072 O ARG B 780 9.407 -13.104 -2.185 1.00 0.00 O ATOM 1073 CB ARG B 780 10.818 -13.734 0.084 1.00 0.00 C ATOM 1074 CG ARG B 780 11.770 -13.136 -0.953 1.00 0.00 C ATOM 1075 CD ARG B 780 12.120 -14.198 -1.992 1.00 0.00 C ATOM 1076 NE ARG B 780 13.400 -13.730 -2.601 1.00 0.00 N ATOM 1077 CZ ARG B 780 14.522 -13.761 -1.919 1.00 0.00 C ATOM 1078 NH1 ARG B 780 14.552 -14.205 -0.687 1.00 0.00 N ATOM 1079 NH2 ARG B 780 15.625 -13.344 -2.478 1.00 0.00 N ATOM 1080 HA ARG B 780 9.858 -11.816 0.458 1.00 0.00 H ATOM 1081 HB2 ARG B 780 11.317 -13.791 1.051 1.00 0.00 H ATOM 1082 HB3 ARG B 780 10.517 -14.734 -0.227 1.00 0.00 H ATOM 1083 HG2 ARG B 780 11.288 -12.291 -1.445 1.00 0.00 H ATOM 1084 HG3 ARG B 780 12.680 -12.797 -0.459 1.00 0.00 H ATOM 1085 HD2 ARG B 780 11.338 -14.268 -2.748 1.00 0.00 H ATOM 1086 HD3 ARG B 780 12.253 -15.170 -1.518 1.00 0.00 H ATOM 1087 HE ARG B 780 13.403 -13.375 -3.578 1.00 0.00 H ATOM 1088 HH12 ARG B 780 15.450 -14.222 -0.162 1.00 0.00 H ATOM 1089 HH11 ARG B 780 13.678 -14.540 -0.234 1.00 0.00 H ATOM 1090 HH22 ARG B 780 16.518 -13.365 -1.945 1.00 0.00 H ATOM 1091 HH21 ARG B 780 15.611 -12.991 -3.456 1.00 0.00 H ATOM 1092 H ARG B 780 8.571 -12.979 2.138 1.00 0.00 H ATOM 1093 N TYR B 781 7.623 -12.386 -1.137 1.00 0.00 N ATOM 1094 CA TYR B 781 6.874 -12.263 -2.417 1.00 0.00 C ATOM 1095 C TYR B 781 7.098 -10.871 -3.011 1.00 0.00 C ATOM 1096 O TYR B 781 6.853 -10.633 -4.177 1.00 0.00 O ATOM 1097 CB TYR B 781 5.404 -12.457 -2.039 1.00 0.00 C ATOM 1098 CG TYR B 781 4.869 -13.693 -2.720 1.00 0.00 C ATOM 1099 CD1 TYR B 781 5.553 -14.909 -2.600 1.00 0.00 C ATOM 1100 CD2 TYR B 781 3.691 -13.624 -3.473 1.00 0.00 C ATOM 1101 CE1 TYR B 781 5.058 -16.056 -3.231 1.00 0.00 C ATOM 1102 CE2 TYR B 781 3.196 -14.771 -4.104 1.00 0.00 C ATOM 1103 CZ TYR B 781 3.880 -15.987 -3.984 1.00 0.00 C ATOM 1104 OH TYR B 781 3.391 -17.117 -4.606 1.00 0.00 O ATOM 1105 HA TYR B 781 7.197 -12.990 -3.163 1.00 0.00 H ATOM 1106 HB3 TYR B 781 4.829 -11.588 -2.358 1.00 0.00 H ATOM 1107 HB2 TYR B 781 5.318 -12.571 -0.958 1.00 0.00 H ATOM 1108 HD2 TYR B 781 3.159 -12.677 -3.568 1.00 0.00 H ATOM 1109 HE2 TYR B 781 2.278 -14.718 -4.689 1.00 0.00 H ATOM 1110 HE1 TYR B 781 5.590 -17.003 -3.136 1.00 0.00 H ATOM 1111 HD1 TYR B 781 6.471 -14.962 -2.015 1.00 0.00 H ATOM 1112 HH TYR B 781 3.992 -17.881 -4.419 1.00 0.00 H ATOM 1113 H TYR B 781 7.157 -12.157 -0.236 1.00 0.00 H ATOM 1114 N TYR B 782 7.569 -9.951 -2.212 1.00 0.00 N ATOM 1115 CA TYR B 782 7.851 -8.581 -2.721 1.00 0.00 C ATOM 1116 C TYR B 782 9.167 -8.100 -2.119 1.00 0.00 C ATOM 1117 O TYR B 782 9.204 -7.178 -1.329 1.00 0.00 O ATOM 1118 CB TYR B 782 6.685 -7.722 -2.225 1.00 0.00 C ATOM 1119 CG TYR B 782 5.552 -7.779 -3.222 1.00 0.00 C ATOM 1120 CD1 TYR B 782 5.784 -7.460 -4.565 1.00 0.00 C ATOM 1121 CD2 TYR B 782 4.268 -8.145 -2.801 1.00 0.00 C ATOM 1122 CE1 TYR B 782 4.732 -7.511 -5.489 1.00 0.00 C ATOM 1123 CE2 TYR B 782 3.216 -8.196 -3.724 1.00 0.00 C ATOM 1124 CZ TYR B 782 3.448 -7.879 -5.068 1.00 0.00 C ATOM 1125 OH TYR B 782 2.411 -7.929 -5.978 1.00 0.00 O ATOM 1126 HA TYR B 782 7.941 -8.536 -3.806 1.00 0.00 H ATOM 1127 HB3 TYR B 782 7.017 -6.690 -2.112 1.00 0.00 H ATOM 1128 HB2 TYR B 782 6.340 -8.099 -1.262 1.00 0.00 H ATOM 1129 HD2 TYR B 782 4.087 -8.390 -1.755 1.00 0.00 H ATOM 1130 HE2 TYR B 782 2.217 -8.482 -3.396 1.00 0.00 H ATOM 1131 HE1 TYR B 782 4.913 -7.264 -6.535 1.00 0.00 H ATOM 1132 HD1 TYR B 782 6.783 -7.172 -4.892 1.00 0.00 H ATOM 1133 HH TYR B 782 2.748 -7.677 -6.874 1.00 0.00 H ATOM 1134 H TYR B 782 7.748 -10.177 -1.213 1.00 0.00 H ATOM 1135 N VAL B 783 10.242 -8.762 -2.440 1.00 0.00 N ATOM 1136 CA VAL B 783 11.548 -8.397 -1.834 1.00 0.00 C ATOM 1137 C VAL B 783 12.412 -7.599 -2.823 1.00 0.00 C ATOM 1138 O VAL B 783 13.587 -7.861 -2.981 1.00 0.00 O ATOM 1139 CB VAL B 783 12.182 -9.755 -1.477 1.00 0.00 C ATOM 1140 CG1 VAL B 783 12.800 -10.419 -2.716 1.00 0.00 C ATOM 1141 CG2 VAL B 783 13.258 -9.553 -0.412 1.00 0.00 C ATOM 1142 HA VAL B 783 11.448 -7.751 -0.962 1.00 0.00 H ATOM 1143 HB VAL B 783 11.399 -10.409 -1.093 1.00 0.00 H ATOM 1144 HG11 VAL B 783 12.024 -10.581 -3.464 1.00 0.00 H ATOM 1145 HG12 VAL B 783 13.573 -9.770 -3.127 1.00 0.00 H ATOM 1146 HG13 VAL B 783 13.240 -11.375 -2.433 1.00 0.00 H ATOM 1147 HG21 VAL B 783 14.027 -8.883 -0.797 1.00 0.00 H ATOM 1148 HG22 VAL B 783 12.808 -9.117 0.480 1.00 0.00 H ATOM 1149 HG23 VAL B 783 13.705 -10.515 -0.162 1.00 0.00 H ATOM 1150 H VAL B 783 10.186 -9.546 -3.121 1.00 0.00 H ATOM 1151 N SER B 784 11.844 -6.622 -3.481 1.00 0.00 N ATOM 1152 CA SER B 784 12.646 -5.827 -4.452 1.00 0.00 C ATOM 1153 C SER B 784 12.174 -4.371 -4.499 1.00 0.00 C ATOM 1154 O SER B 784 11.381 -3.931 -3.689 1.00 0.00 O ATOM 1155 CB SER B 784 12.410 -6.503 -5.803 1.00 0.00 C ATOM 1156 OG SER B 784 13.477 -7.399 -6.077 1.00 0.00 O ATOM 1157 HA SER B 784 13.700 -5.801 -4.176 1.00 0.00 H ATOM 1158 HB2 SER B 784 12.361 -5.745 -6.585 1.00 0.00 H ATOM 1159 HB3 SER B 784 11.470 -7.055 -5.774 1.00 0.00 H ATOM 1160 HG SER B 784 13.520 -8.087 -5.366 1.00 0.00 H ATOM 1161 H SER B 784 10.839 -6.402 -3.327 1.00 0.00 H ATOM 1162 N LYS B 785 12.663 -3.625 -5.452 1.00 0.00 N ATOM 1163 CA LYS B 785 12.284 -2.181 -5.565 1.00 0.00 C ATOM 1164 C LYS B 785 10.774 -2.023 -5.860 1.00 0.00 C ATOM 1165 O LYS B 785 9.946 -2.323 -5.020 1.00 0.00 O ATOM 1166 CB LYS B 785 13.158 -1.625 -6.709 1.00 0.00 C ATOM 1167 CG LYS B 785 13.079 -2.538 -7.943 1.00 0.00 C ATOM 1168 CD LYS B 785 12.925 -1.685 -9.205 1.00 0.00 C ATOM 1169 CE LYS B 785 13.924 -2.155 -10.266 1.00 0.00 C ATOM 1170 NZ LYS B 785 14.120 -0.975 -11.155 1.00 0.00 N ATOM 1171 HA LYS B 785 12.454 -1.637 -4.636 1.00 0.00 H ATOM 1172 HB2 LYS B 785 12.806 -0.629 -6.977 1.00 0.00 H ATOM 1173 HB3 LYS B 785 14.193 -1.565 -6.373 1.00 0.00 H ATOM 1174 HG2 LYS B 785 13.991 -3.131 -8.015 1.00 0.00 H ATOM 1175 HG3 LYS B 785 12.221 -3.203 -7.848 1.00 0.00 H ATOM 1176 HD2 LYS B 785 11.911 -1.787 -9.591 1.00 0.00 H ATOM 1177 HD3 LYS B 785 13.117 -0.640 -8.963 1.00 0.00 H ATOM 1178 HE2 LYS B 785 13.520 -2.997 -10.828 1.00 0.00 H ATOM 1179 HE3 LYS B 785 14.866 -2.448 -9.803 1.00 0.00 H ATOM 1180 HZ1 LYS B 785 13.208 -0.705 -11.576 1.00 0.00 H ATOM 1181 HZ2 LYS B 785 14.495 -0.181 -10.598 1.00 0.00 H ATOM 1182 HZ3 LYS B 785 14.793 -1.219 -11.909 1.00 0.00 H ATOM 1183 H LYS B 785 13.324 -4.038 -6.141 1.00 0.00 H ATOM 1184 N LYS B 786 10.401 -1.533 -7.025 1.00 0.00 N ATOM 1185 CA LYS B 786 8.954 -1.331 -7.330 1.00 0.00 C ATOM 1186 C LYS B 786 8.117 -2.553 -6.941 1.00 0.00 C ATOM 1187 O LYS B 786 6.938 -2.443 -6.699 1.00 0.00 O ATOM 1188 CB LYS B 786 8.905 -1.123 -8.846 1.00 0.00 C ATOM 1189 CG LYS B 786 8.163 0.177 -9.158 1.00 0.00 C ATOM 1190 CD LYS B 786 7.957 0.293 -10.670 1.00 0.00 C ATOM 1191 CE LYS B 786 7.866 1.769 -11.062 1.00 0.00 C ATOM 1192 NZ LYS B 786 6.416 2.099 -10.975 1.00 0.00 N ATOM 1193 HA LYS B 786 8.542 -0.491 -6.770 1.00 0.00 H ATOM 1194 HB2 LYS B 786 9.920 -1.065 -9.238 1.00 0.00 H ATOM 1195 HB3 LYS B 786 8.384 -1.960 -9.311 1.00 0.00 H ATOM 1196 HG2 LYS B 786 7.195 0.173 -8.658 1.00 0.00 H ATOM 1197 HG3 LYS B 786 8.749 1.025 -8.804 1.00 0.00 H ATOM 1198 HD2 LYS B 786 8.797 -0.169 -11.188 1.00 0.00 H ATOM 1199 HD3 LYS B 786 7.035 -0.215 -10.951 1.00 0.00 H ATOM 1200 HE2 LYS B 786 8.234 1.920 -12.077 1.00 0.00 H ATOM 1201 HE3 LYS B 786 8.442 2.386 -10.372 1.00 0.00 H ATOM 1202 HZ1 LYS B 786 5.884 1.492 -11.631 1.00 0.00 H ATOM 1203 HZ2 LYS B 786 6.083 1.937 -10.003 1.00 0.00 H ATOM 1204 HZ3 LYS B 786 6.273 3.097 -11.230 1.00 0.00 H ATOM 1205 H LYS B 786 11.119 -1.286 -7.736 1.00 0.00 H ATOM 1206 N LEU B 787 8.704 -3.715 -6.881 1.00 0.00 N ATOM 1207 CA LEU B 787 7.911 -4.924 -6.506 1.00 0.00 C ATOM 1208 C LEU B 787 7.155 -4.679 -5.200 1.00 0.00 C ATOM 1209 O LEU B 787 5.951 -4.822 -5.129 1.00 0.00 O ATOM 1210 CB LEU B 787 8.942 -6.036 -6.317 1.00 0.00 C ATOM 1211 CG LEU B 787 9.275 -6.652 -7.674 1.00 0.00 C ATOM 1212 CD1 LEU B 787 10.228 -5.725 -8.425 1.00 0.00 C ATOM 1213 CD2 LEU B 787 9.939 -8.013 -7.467 1.00 0.00 C ATOM 1214 HA LEU B 787 7.169 -5.176 -7.264 1.00 0.00 H ATOM 1215 HB2 LEU B 787 9.847 -5.622 -5.873 1.00 0.00 H ATOM 1216 HB3 LEU B 787 8.534 -6.803 -5.659 1.00 0.00 H ATOM 1217 HG LEU B 787 8.361 -6.783 -8.253 1.00 0.00 H ATOM 1218 HD21 LEU B 787 10.855 -7.885 -6.891 1.00 0.00 H ATOM 1219 HD22 LEU B 787 9.257 -8.670 -6.927 1.00 0.00 H ATOM 1220 HD23 LEU B 787 10.176 -8.451 -8.436 1.00 0.00 H ATOM 1221 HD11 LEU B 787 9.751 -4.755 -8.569 1.00 0.00 H ATOM 1222 HD12 LEU B 787 11.142 -5.599 -7.845 1.00 0.00 H ATOM 1223 HD13 LEU B 787 10.468 -6.161 -9.395 1.00 0.00 H ATOM 1224 H LEU B 787 9.719 -3.800 -7.093 1.00 0.00 H ATOM 1225 N PHE B 788 7.856 -4.306 -4.168 1.00 0.00 N ATOM 1226 CA PHE B 788 7.185 -4.044 -2.867 1.00 0.00 C ATOM 1227 C PHE B 788 6.546 -2.654 -2.872 1.00 0.00 C ATOM 1228 O PHE B 788 5.461 -2.457 -2.361 1.00 0.00 O ATOM 1229 CB PHE B 788 8.314 -4.113 -1.837 1.00 0.00 C ATOM 1230 CG PHE B 788 7.782 -3.749 -0.471 1.00 0.00 C ATOM 1231 CD1 PHE B 788 7.714 -2.405 -0.082 1.00 0.00 C ATOM 1232 CD2 PHE B 788 7.358 -4.753 0.408 1.00 0.00 C ATOM 1233 CE1 PHE B 788 7.223 -2.067 1.184 1.00 0.00 C ATOM 1234 CE2 PHE B 788 6.868 -4.415 1.675 1.00 0.00 C ATOM 1235 CZ PHE B 788 6.799 -3.071 2.062 1.00 0.00 C ATOM 1236 HA PHE B 788 6.387 -4.755 -2.655 1.00 0.00 H ATOM 1237 HB2 PHE B 788 8.719 -5.125 -1.810 1.00 0.00 H ATOM 1238 HB3 PHE B 788 9.103 -3.415 -2.117 1.00 0.00 H ATOM 1239 HD2 PHE B 788 7.410 -5.799 0.105 1.00 0.00 H ATOM 1240 HE2 PHE B 788 6.540 -5.197 2.360 1.00 0.00 H ATOM 1241 HZ PHE B 788 6.415 -2.807 3.047 1.00 0.00 H ATOM 1242 HE1 PHE B 788 7.171 -1.021 1.487 1.00 0.00 H ATOM 1243 HD1 PHE B 788 8.044 -1.622 -0.765 1.00 0.00 H ATOM 1244 H PHE B 788 8.886 -4.191 -4.254 1.00 0.00 H ATOM 1245 N MET B 789 7.210 -1.687 -3.444 1.00 0.00 N ATOM 1246 CA MET B 789 6.639 -0.311 -3.476 1.00 0.00 C ATOM 1247 C MET B 789 5.397 -0.272 -4.362 1.00 0.00 C ATOM 1248 O MET B 789 4.520 0.547 -4.183 1.00 0.00 O ATOM 1249 CB MET B 789 7.758 0.560 -4.057 1.00 0.00 C ATOM 1250 CG MET B 789 9.009 0.446 -3.181 1.00 0.00 C ATOM 1251 SD MET B 789 8.607 0.912 -1.476 1.00 0.00 S ATOM 1252 CE MET B 789 7.776 2.475 -1.848 1.00 0.00 C ATOM 1253 HA MET B 789 6.325 0.035 -2.491 1.00 0.00 H ATOM 1254 HB2 MET B 789 7.991 0.224 -5.067 1.00 0.00 H ATOM 1255 HB3 MET B 789 7.430 1.599 -4.087 1.00 0.00 H ATOM 1256 HG2 MET B 789 9.783 1.111 -3.566 1.00 0.00 H ATOM 1257 HG3 MET B 789 9.372 -0.582 -3.200 1.00 0.00 H ATOM 1258 HE1 MET B 789 8.471 3.142 -2.358 1.00 0.00 H ATOM 1259 HE2 MET B 789 6.916 2.284 -2.490 1.00 0.00 H ATOM 1260 HE3 MET B 789 7.442 2.937 -0.919 1.00 0.00 H ATOM 1261 H MET B 789 8.136 -1.877 -3.877 1.00 0.00 H ATOM 1262 N ALA B 790 5.296 -1.176 -5.291 1.00 0.00 N ATOM 1263 CA ALA B 790 4.094 -1.205 -6.172 1.00 0.00 C ATOM 1264 C ALA B 790 2.838 -1.467 -5.341 1.00 0.00 C ATOM 1265 O ALA B 790 1.918 -0.676 -5.325 1.00 0.00 O ATOM 1266 CB ALA B 790 4.324 -2.366 -7.140 1.00 0.00 C ATOM 1267 HA ALA B 790 3.954 -0.258 -6.693 1.00 0.00 H ATOM 1268 HB1 ALA B 790 5.234 -2.185 -7.713 1.00 0.00 H ATOM 1269 HB2 ALA B 790 4.427 -3.293 -6.576 1.00 0.00 H ATOM 1270 HB3 ALA B 790 3.475 -2.445 -7.819 1.00 0.00 H ATOM 1271 H ALA B 790 6.053 -1.878 -5.419 1.00 0.00 H ATOM 1272 N ASP B 791 2.791 -2.582 -4.661 1.00 0.00 N ATOM 1273 CA ASP B 791 1.590 -2.909 -3.841 1.00 0.00 C ATOM 1274 C ASP B 791 1.400 -1.877 -2.728 1.00 0.00 C ATOM 1275 O ASP B 791 0.299 -1.432 -2.468 1.00 0.00 O ATOM 1276 CB ASP B 791 1.876 -4.293 -3.247 1.00 0.00 C ATOM 1277 CG ASP B 791 3.214 -4.270 -2.504 1.00 0.00 C ATOM 1278 OD1 ASP B 791 3.213 -3.927 -1.334 1.00 0.00 O ATOM 1279 OD2 ASP B 791 4.216 -4.600 -3.118 1.00 0.00 O ATOM 1280 HA ASP B 791 0.676 -2.900 -4.436 1.00 0.00 H ATOM 1281 HB2 ASP B 791 1.080 -4.561 -2.552 1.00 0.00 H ATOM 1282 HB3 ASP B 791 1.919 -5.030 -4.049 1.00 0.00 H ATOM 1283 H ASP B 791 3.594 -3.243 -4.692 1.00 0.00 H ATOM 1284 N LEU B 792 2.456 -1.493 -2.063 1.00 0.00 N ATOM 1285 CA LEU B 792 2.313 -0.480 -0.980 1.00 0.00 C ATOM 1286 C LEU B 792 1.872 0.856 -1.577 1.00 0.00 C ATOM 1287 O LEU B 792 0.852 1.407 -1.208 1.00 0.00 O ATOM 1288 CB LEU B 792 3.704 -0.358 -0.355 1.00 0.00 C ATOM 1289 CG LEU B 792 3.561 -0.020 1.130 1.00 0.00 C ATOM 1290 CD1 LEU B 792 3.044 -1.245 1.885 1.00 0.00 C ATOM 1291 CD2 LEU B 792 4.922 0.389 1.695 1.00 0.00 C ATOM 1292 HA LEU B 792 1.565 -0.766 -0.240 1.00 0.00 H ATOM 1293 HB2 LEU B 792 4.237 -1.302 -0.464 1.00 0.00 H ATOM 1294 HB3 LEU B 792 4.261 0.433 -0.857 1.00 0.00 H ATOM 1295 HG LEU B 792 2.857 0.804 1.247 1.00 0.00 H ATOM 1296 HD21 LEU B 792 5.626 -0.435 1.576 1.00 0.00 H ATOM 1297 HD22 LEU B 792 5.289 1.263 1.157 1.00 0.00 H ATOM 1298 HD23 LEU B 792 4.817 0.629 2.753 1.00 0.00 H ATOM 1299 HD11 LEU B 792 2.073 -1.535 1.483 1.00 0.00 H ATOM 1300 HD12 LEU B 792 3.749 -2.068 1.766 1.00 0.00 H ATOM 1301 HD13 LEU B 792 2.943 -1.002 2.943 1.00 0.00 H ATOM 1302 H LEU B 792 3.390 -1.891 -2.288 1.00 0.00 H ATOM 1303 N GLN B 793 2.616 1.371 -2.518 1.00 0.00 N ATOM 1304 CA GLN B 793 2.208 2.648 -3.163 1.00 0.00 C ATOM 1305 C GLN B 793 0.808 2.488 -3.751 1.00 0.00 C ATOM 1306 O GLN B 793 0.025 3.416 -3.787 1.00 0.00 O ATOM 1307 CB GLN B 793 3.233 2.883 -4.274 1.00 0.00 C ATOM 1308 CG GLN B 793 3.022 4.271 -4.880 1.00 0.00 C ATOM 1309 CD GLN B 793 3.424 5.339 -3.862 1.00 0.00 C ATOM 1310 OE1 GLN B 793 4.590 5.498 -3.558 1.00 0.00 O ATOM 1311 NE2 GLN B 793 2.502 6.086 -3.319 1.00 0.00 N ATOM 1312 HA GLN B 793 2.180 3.483 -2.464 1.00 0.00 H ATOM 1313 HB2 GLN B 793 4.239 2.817 -3.860 1.00 0.00 H ATOM 1314 HB3 GLN B 793 3.109 2.126 -5.048 1.00 0.00 H ATOM 1315 HG2 GLN B 793 3.635 4.374 -5.776 1.00 0.00 H ATOM 1316 HG3 GLN B 793 1.972 4.397 -5.143 1.00 0.00 H ATOM 1317 HE22 GLN B 793 1.504 5.951 -3.578 1.00 0.00 H ATOM 1318 HE21 GLN B 793 2.765 6.816 -2.627 1.00 0.00 H ATOM 1319 H GLN B 793 3.489 0.891 -2.815 1.00 0.00 H ATOM 1320 N ARG B 794 0.483 1.303 -4.191 1.00 0.00 N ATOM 1321 CA ARG B 794 -0.876 1.057 -4.741 1.00 0.00 C ATOM 1322 C ARG B 794 -1.919 1.279 -3.645 1.00 0.00 C ATOM 1323 O ARG B 794 -2.860 2.029 -3.810 1.00 0.00 O ATOM 1324 CB ARG B 794 -0.861 -0.408 -5.184 1.00 0.00 C ATOM 1325 CG ARG B 794 -0.537 -0.485 -6.677 1.00 0.00 C ATOM 1326 CD ARG B 794 -1.724 0.048 -7.482 1.00 0.00 C ATOM 1327 NE ARG B 794 -1.313 1.417 -7.911 1.00 0.00 N ATOM 1328 CZ ARG B 794 -2.154 2.208 -8.536 1.00 0.00 C ATOM 1329 NH1 ARG B 794 -3.379 1.821 -8.799 1.00 0.00 N ATOM 1330 NH2 ARG B 794 -1.766 3.400 -8.899 1.00 0.00 N ATOM 1331 HA ARG B 794 -1.126 1.725 -5.565 1.00 0.00 H ATOM 1332 HB2 ARG B 794 -0.104 -0.951 -4.619 1.00 0.00 H ATOM 1333 HB3 ARG B 794 -1.839 -0.854 -5.000 1.00 0.00 H ATOM 1334 HG2 ARG B 794 0.347 0.117 -6.889 1.00 0.00 H ATOM 1335 HG3 ARG B 794 -0.345 -1.521 -6.955 1.00 0.00 H ATOM 1336 HD2 ARG B 794 -2.619 0.093 -6.862 1.00 0.00 H ATOM 1337 HD3 ARG B 794 -1.915 -0.585 -8.349 1.00 0.00 H ATOM 1338 HE ARG B 794 -0.348 1.749 -7.712 1.00 0.00 H ATOM 1339 HH12 ARG B 794 -4.031 2.461 -9.295 1.00 0.00 H ATOM 1340 HH11 ARG B 794 -3.698 0.874 -8.512 1.00 0.00 H ATOM 1341 HH22 ARG B 794 -2.426 4.033 -9.395 1.00 0.00 H ATOM 1342 HH21 ARG B 794 -0.797 3.717 -8.693 1.00 0.00 H ATOM 1343 H ARG B 794 1.177 0.529 -4.157 1.00 0.00 H ATOM 1344 N VAL B 795 -1.745 0.644 -2.516 1.00 0.00 N ATOM 1345 CA VAL B 795 -2.708 0.831 -1.395 1.00 0.00 C ATOM 1346 C VAL B 795 -2.861 2.321 -1.087 1.00 0.00 C ATOM 1347 O VAL B 795 -3.915 2.779 -0.703 1.00 0.00 O ATOM 1348 CB VAL B 795 -2.073 0.098 -0.204 1.00 0.00 C ATOM 1349 CG1 VAL B 795 -2.881 0.376 1.069 1.00 0.00 C ATOM 1350 CG2 VAL B 795 -2.065 -1.409 -0.477 1.00 0.00 C ATOM 1351 HA VAL B 795 -3.701 0.446 -1.627 1.00 0.00 H ATOM 1352 HB VAL B 795 -1.051 0.453 -0.069 1.00 0.00 H ATOM 1353 HG11 VAL B 795 -2.887 1.448 1.267 1.00 0.00 H ATOM 1354 HG12 VAL B 795 -3.904 0.024 0.933 1.00 0.00 H ATOM 1355 HG13 VAL B 795 -2.424 -0.147 1.909 1.00 0.00 H ATOM 1356 HG21 VAL B 795 -3.089 -1.757 -0.615 1.00 0.00 H ATOM 1357 HG22 VAL B 795 -1.487 -1.611 -1.379 1.00 0.00 H ATOM 1358 HG23 VAL B 795 -1.614 -1.928 0.369 1.00 0.00 H ATOM 1359 H VAL B 795 -0.932 0.006 -2.400 1.00 0.00 H ATOM 1360 N PHE B 796 -1.808 3.075 -1.233 1.00 0.00 N ATOM 1361 CA PHE B 796 -1.892 4.532 -0.940 1.00 0.00 C ATOM 1362 C PHE B 796 -2.505 5.293 -2.118 1.00 0.00 C ATOM 1363 O PHE B 796 -3.368 6.129 -1.946 1.00 0.00 O ATOM 1364 CB PHE B 796 -0.443 4.977 -0.721 1.00 0.00 C ATOM 1365 CG PHE B 796 0.163 4.219 0.439 1.00 0.00 C ATOM 1366 CD1 PHE B 796 -0.590 3.974 1.596 1.00 0.00 C ATOM 1367 CD2 PHE B 796 1.490 3.779 0.364 1.00 0.00 C ATOM 1368 CE1 PHE B 796 -0.021 3.277 2.668 1.00 0.00 C ATOM 1369 CE2 PHE B 796 2.060 3.085 1.437 1.00 0.00 C ATOM 1370 CZ PHE B 796 1.305 2.833 2.589 1.00 0.00 C ATOM 1371 HA PHE B 796 -2.524 4.733 -0.075 1.00 0.00 H ATOM 1372 HB2 PHE B 796 0.136 4.779 -1.623 1.00 0.00 H ATOM 1373 HB3 PHE B 796 -0.422 6.045 -0.505 1.00 0.00 H ATOM 1374 HD2 PHE B 796 2.080 3.977 -0.531 1.00 0.00 H ATOM 1375 HE2 PHE B 796 3.092 2.740 1.376 1.00 0.00 H ATOM 1376 HZ PHE B 796 1.749 2.291 3.424 1.00 0.00 H ATOM 1377 HE1 PHE B 796 -0.610 3.080 3.564 1.00 0.00 H ATOM 1378 HD1 PHE B 796 -1.619 4.327 1.661 1.00 0.00 H ATOM 1379 H PHE B 796 -0.910 2.659 -1.554 1.00 0.00 H ATOM 1380 N THR B 797 -2.051 5.028 -3.313 1.00 0.00 N ATOM 1381 CA THR B 797 -2.575 5.782 -4.488 1.00 0.00 C ATOM 1382 C THR B 797 -3.974 5.300 -4.895 1.00 0.00 C ATOM 1383 O THR B 797 -4.809 6.087 -5.294 1.00 0.00 O ATOM 1384 CB THR B 797 -1.565 5.526 -5.609 1.00 0.00 C ATOM 1385 OG1 THR B 797 -1.905 6.312 -6.741 1.00 0.00 O ATOM 1386 CG2 THR B 797 -1.590 4.051 -5.987 1.00 0.00 C ATOM 1387 HA THR B 797 -2.682 6.843 -4.263 1.00 0.00 H ATOM 1388 HB THR B 797 -0.566 5.796 -5.267 1.00 0.00 H ATOM 1389 HG1 THR B 797 -1.251 6.146 -7.465 1.00 0.00 H ATOM 1390 HG23 THR B 797 -1.329 3.450 -5.116 1.00 0.00 H ATOM 1391 HG21 THR B 797 -2.589 3.782 -6.329 1.00 0.00 H ATOM 1392 HG22 THR B 797 -0.870 3.869 -6.785 1.00 0.00 H ATOM 1393 H THR B 797 -1.326 4.294 -3.445 1.00 0.00 H ATOM 1394 N ASN B 798 -4.241 4.021 -4.820 1.00 0.00 N ATOM 1395 CA ASN B 798 -5.590 3.534 -5.232 1.00 0.00 C ATOM 1396 C ASN B 798 -6.635 3.909 -4.173 1.00 0.00 C ATOM 1397 O ASN B 798 -7.718 4.358 -4.493 1.00 0.00 O ATOM 1398 CB ASN B 798 -5.445 2.003 -5.425 1.00 0.00 C ATOM 1399 CG ASN B 798 -5.732 1.215 -4.132 1.00 0.00 C ATOM 1400 OD1 ASN B 798 -6.782 1.350 -3.536 1.00 0.00 O ATOM 1401 ND2 ASN B 798 -4.856 0.348 -3.705 1.00 0.00 N ATOM 1402 HA ASN B 798 -5.938 3.993 -6.158 1.00 0.00 H ATOM 1403 HB2 ASN B 798 -6.146 1.680 -6.195 1.00 0.00 H ATOM 1404 HB3 ASN B 798 -4.427 1.786 -5.748 1.00 0.00 H ATOM 1405 HD22 ASN B 798 -3.955 0.227 -4.210 1.00 0.00 H ATOM 1406 HD21 ASN B 798 -5.058 -0.222 -2.859 1.00 0.00 H ATOM 1407 H ASN B 798 -3.522 3.352 -4.477 1.00 0.00 H ATOM 1408 N CYS B 799 -6.321 3.738 -2.917 1.00 0.00 N ATOM 1409 CA CYS B 799 -7.307 4.099 -1.860 1.00 0.00 C ATOM 1410 C CYS B 799 -7.661 5.580 -1.969 1.00 0.00 C ATOM 1411 O CYS B 799 -8.796 5.973 -1.793 1.00 0.00 O ATOM 1412 CB CYS B 799 -6.602 3.813 -0.534 1.00 0.00 C ATOM 1413 SG CYS B 799 -6.619 2.031 -0.215 1.00 0.00 S ATOM 1414 HA CYS B 799 -8.236 3.535 -1.950 1.00 0.00 H ATOM 1415 HB2 CYS B 799 -7.120 4.332 0.273 1.00 0.00 H ATOM 1416 HB3 CYS B 799 -5.571 4.163 -0.587 1.00 0.00 H ATOM 1417 HG CYS B 799 -5.963 1.376 -1.237 1.00 0.00 H ATOM 1418 H CYS B 799 -5.391 3.353 -2.657 1.00 0.00 H ATOM 1419 N LYS B 800 -6.696 6.403 -2.276 1.00 0.00 N ATOM 1420 CA LYS B 800 -6.971 7.859 -2.414 1.00 0.00 C ATOM 1421 C LYS B 800 -7.712 8.132 -3.722 1.00 0.00 C ATOM 1422 O LYS B 800 -8.449 9.091 -3.843 1.00 0.00 O ATOM 1423 CB LYS B 800 -5.591 8.516 -2.434 1.00 0.00 C ATOM 1424 CG LYS B 800 -5.033 8.565 -1.011 1.00 0.00 C ATOM 1425 CD LYS B 800 -4.464 9.958 -0.733 1.00 0.00 C ATOM 1426 CE LYS B 800 -2.969 9.847 -0.428 1.00 0.00 C ATOM 1427 NZ LYS B 800 -2.307 9.815 -1.762 1.00 0.00 N ATOM 1428 HA LYS B 800 -7.596 8.243 -1.608 1.00 0.00 H ATOM 1429 HB2 LYS B 800 -4.921 7.936 -3.068 1.00 0.00 H ATOM 1430 HB3 LYS B 800 -5.676 9.529 -2.827 1.00 0.00 H ATOM 1431 HG2 LYS B 800 -5.831 8.350 -0.300 1.00 0.00 H ATOM 1432 HG3 LYS B 800 -4.243 7.822 -0.905 1.00 0.00 H ATOM 1433 HD2 LYS B 800 -4.611 10.592 -1.608 1.00 0.00 H ATOM 1434 HD3 LYS B 800 -4.978 10.397 0.122 1.00 0.00 H ATOM 1435 HE2 LYS B 800 -2.757 8.933 0.128 1.00 0.00 H ATOM 1436 HE3 LYS B 800 -2.630 10.708 0.148 1.00 0.00 H ATOM 1437 HZ1 LYS B 800 -2.652 8.994 -2.299 1.00 0.00 H ATOM 1438 HZ2 LYS B 800 -2.531 10.689 -2.280 1.00 0.00 H ATOM 1439 HZ3 LYS B 800 -1.278 9.740 -1.635 1.00 0.00 H ATOM 1440 H LYS B 800 -5.733 6.041 -2.425 1.00 0.00 H ATOM 1441 N GLU B 801 -7.526 7.292 -4.703 1.00 0.00 N ATOM 1442 CA GLU B 801 -8.229 7.495 -6.000 1.00 0.00 C ATOM 1443 C GLU B 801 -9.739 7.591 -5.775 1.00 0.00 C ATOM 1444 O GLU B 801 -10.466 8.127 -6.587 1.00 0.00 O ATOM 1445 CB GLU B 801 -7.891 6.259 -6.830 1.00 0.00 C ATOM 1446 CG GLU B 801 -7.257 6.697 -8.150 1.00 0.00 C ATOM 1447 CD GLU B 801 -8.221 7.613 -8.909 1.00 0.00 C ATOM 1448 OE1 GLU B 801 -9.416 7.490 -8.696 1.00 0.00 O ATOM 1449 OE2 GLU B 801 -7.747 8.423 -9.688 1.00 0.00 O ATOM 1450 HA GLU B 801 -7.923 8.417 -6.495 1.00 0.00 H ATOM 1451 HB2 GLU B 801 -7.191 5.631 -6.280 1.00 0.00 H ATOM 1452 HB3 GLU B 801 -8.802 5.695 -7.032 1.00 0.00 H ATOM 1453 HG2 GLU B 801 -6.331 7.235 -7.946 1.00 0.00 H ATOM 1454 HG3 GLU B 801 -7.039 5.818 -8.757 1.00 0.00 H ATOM 1455 H GLU B 801 -6.887 6.481 -4.579 1.00 0.00 H ATOM 1456 N TYR B 802 -10.216 7.076 -4.674 1.00 0.00 N ATOM 1457 CA TYR B 802 -11.678 7.134 -4.396 1.00 0.00 C ATOM 1458 C TYR B 802 -11.936 7.789 -3.034 1.00 0.00 C ATOM 1459 O TYR B 802 -12.775 8.657 -2.901 1.00 0.00 O ATOM 1460 CB TYR B 802 -12.130 5.668 -4.385 1.00 0.00 C ATOM 1461 CG TYR B 802 -13.574 5.585 -3.947 1.00 0.00 C ATOM 1462 CD1 TYR B 802 -14.560 6.275 -4.660 1.00 0.00 C ATOM 1463 CD2 TYR B 802 -13.920 4.840 -2.814 1.00 0.00 C ATOM 1464 CE1 TYR B 802 -15.896 6.210 -4.248 1.00 0.00 C ATOM 1465 CE2 TYR B 802 -15.256 4.774 -2.401 1.00 0.00 C ATOM 1466 CZ TYR B 802 -16.244 5.462 -3.116 1.00 0.00 C ATOM 1467 OH TYR B 802 -17.562 5.394 -2.712 1.00 0.00 O ATOM 1468 HA TYR B 802 -12.219 7.725 -5.135 1.00 0.00 H ATOM 1469 HB3 TYR B 802 -11.508 5.102 -3.692 1.00 0.00 H ATOM 1470 HB2 TYR B 802 -12.030 5.250 -5.387 1.00 0.00 H ATOM 1471 HD2 TYR B 802 -13.149 4.311 -2.253 1.00 0.00 H ATOM 1472 HE2 TYR B 802 -15.527 4.187 -1.523 1.00 0.00 H ATOM 1473 HE1 TYR B 802 -16.666 6.741 -4.808 1.00 0.00 H ATOM 1474 HD1 TYR B 802 -14.288 6.863 -5.536 1.00 0.00 H ATOM 1475 HH TYR B 802 -17.864 4.451 -2.732 1.00 0.00 H ATOM 1476 H TYR B 802 -9.575 6.625 -3.991 1.00 0.00 H ATOM 1477 N ASN B 803 -11.227 7.371 -2.020 1.00 0.00 N ATOM 1478 CA ASN B 803 -11.442 7.952 -0.662 1.00 0.00 C ATOM 1479 C ASN B 803 -11.471 9.484 -0.715 1.00 0.00 C ATOM 1480 O ASN B 803 -10.988 10.080 -1.658 1.00 0.00 O ATOM 1481 CB ASN B 803 -10.252 7.465 0.165 1.00 0.00 C ATOM 1482 CG ASN B 803 -10.467 5.995 0.534 1.00 0.00 C ATOM 1483 OD1 ASN B 803 -11.590 5.537 0.611 1.00 0.00 O ATOM 1484 ND2 ASN B 803 -9.435 5.229 0.760 1.00 0.00 N ATOM 1485 HA ASN B 803 -12.397 7.644 -0.236 1.00 0.00 H ATOM 1486 HB2 ASN B 803 -9.336 7.565 -0.418 1.00 0.00 H ATOM 1487 HB3 ASN B 803 -10.170 8.062 1.074 1.00 0.00 H ATOM 1488 HD22 ASN B 803 -8.473 5.619 0.694 1.00 0.00 H ATOM 1489 HD21 ASN B 803 -9.574 4.228 1.006 1.00 0.00 H ATOM 1490 H ASN B 803 -10.510 6.631 -2.159 1.00 0.00 H ATOM 1491 N PRO B 804 -12.063 10.073 0.296 1.00 0.00 N ATOM 1492 CA PRO B 804 -12.166 11.545 0.370 1.00 0.00 C ATOM 1493 C PRO B 804 -10.801 12.191 0.155 1.00 0.00 C ATOM 1494 O PRO B 804 -9.790 11.607 0.480 1.00 0.00 O ATOM 1495 CB PRO B 804 -12.652 11.811 1.801 1.00 0.00 C ATOM 1496 CG PRO B 804 -12.552 10.501 2.515 1.00 0.00 C ATOM 1497 CD PRO B 804 -12.668 9.442 1.467 1.00 0.00 C ATOM 1498 HA PRO B 804 -12.831 11.955 -0.391 1.00 0.00 H ATOM 1499 HD3 PRO B 804 -12.122 8.544 1.755 1.00 0.00 H ATOM 1500 HD2 PRO B 804 -13.711 9.187 1.280 1.00 0.00 H ATOM 1501 HG3 PRO B 804 -13.359 10.404 3.241 1.00 0.00 H ATOM 1502 HG2 PRO B 804 -11.593 10.422 3.027 1.00 0.00 H ATOM 1503 HB2 PRO B 804 -12.020 12.556 2.284 1.00 0.00 H ATOM 1504 HB3 PRO B 804 -13.684 12.161 1.793 1.00 0.00 H ATOM 1505 N PRO B 805 -10.808 13.381 -0.385 1.00 0.00 N ATOM 1506 CA PRO B 805 -9.539 14.110 -0.569 1.00 0.00 C ATOM 1507 C PRO B 805 -8.934 14.445 0.798 1.00 0.00 C ATOM 1508 O PRO B 805 -7.781 14.815 0.900 1.00 0.00 O ATOM 1509 CB PRO B 805 -9.946 15.387 -1.304 1.00 0.00 C ATOM 1510 CG PRO B 805 -11.411 15.551 -1.041 1.00 0.00 C ATOM 1511 CD PRO B 805 -11.977 14.180 -0.783 1.00 0.00 C ATOM 1512 HA PRO B 805 -8.791 13.538 -1.117 1.00 0.00 H ATOM 1513 HD3 PRO B 805 -12.717 14.210 0.017 1.00 0.00 H ATOM 1514 HD2 PRO B 805 -12.435 13.774 -1.685 1.00 0.00 H ATOM 1515 HG3 PRO B 805 -11.898 15.999 -1.907 1.00 0.00 H ATOM 1516 HG2 PRO B 805 -11.565 16.188 -0.170 1.00 0.00 H ATOM 1517 HB2 PRO B 805 -9.391 16.242 -0.918 1.00 0.00 H ATOM 1518 HB3 PRO B 805 -9.760 15.287 -2.373 1.00 0.00 H ATOM 1519 N GLU B 806 -9.716 14.349 1.854 1.00 0.00 N ATOM 1520 CA GLU B 806 -9.190 14.660 3.223 1.00 0.00 C ATOM 1521 C GLU B 806 -10.317 14.578 4.254 1.00 0.00 C ATOM 1522 O GLU B 806 -10.621 15.540 4.932 1.00 0.00 O ATOM 1523 CB GLU B 806 -8.651 16.098 3.161 1.00 0.00 C ATOM 1524 CG GLU B 806 -7.276 16.150 3.833 1.00 0.00 C ATOM 1525 CD GLU B 806 -7.315 17.140 5.000 1.00 0.00 C ATOM 1526 OE1 GLU B 806 -7.167 18.325 4.752 1.00 0.00 O ATOM 1527 OE2 GLU B 806 -7.490 16.694 6.123 1.00 0.00 O ATOM 1528 HA GLU B 806 -8.416 13.951 3.517 1.00 0.00 H ATOM 1529 HB2 GLU B 806 -8.560 16.409 2.120 1.00 0.00 H ATOM 1530 HB3 GLU B 806 -9.337 16.767 3.681 1.00 0.00 H ATOM 1531 HG2 GLU B 806 -7.016 15.159 4.205 1.00 0.00 H ATOM 1532 HG3 GLU B 806 -6.529 16.472 3.108 1.00 0.00 H ATOM 1533 H GLU B 806 -10.707 14.055 1.737 1.00 0.00 H ATOM 1534 N SER B 807 -10.945 13.442 4.382 1.00 0.00 N ATOM 1535 CA SER B 807 -12.053 13.324 5.370 1.00 0.00 C ATOM 1536 C SER B 807 -11.752 12.233 6.394 1.00 0.00 C ATOM 1537 O SER B 807 -11.651 12.494 7.577 1.00 0.00 O ATOM 1538 CB SER B 807 -13.286 12.959 4.544 1.00 0.00 C ATOM 1539 OG SER B 807 -14.450 13.461 5.183 1.00 0.00 O ATOM 1540 HA SER B 807 -12.195 14.247 5.932 1.00 0.00 H ATOM 1541 HB2 SER B 807 -13.358 11.875 4.458 1.00 0.00 H ATOM 1542 HB3 SER B 807 -13.200 13.397 3.549 1.00 0.00 H ATOM 1543 HG SER B 807 -15.248 13.224 4.647 1.00 0.00 H ATOM 1544 H SER B 807 -10.674 12.625 3.799 1.00 0.00 H ATOM 1545 N GLU B 808 -11.612 11.012 5.959 1.00 0.00 N ATOM 1546 CA GLU B 808 -11.339 9.916 6.931 1.00 0.00 C ATOM 1547 C GLU B 808 -10.271 8.962 6.393 1.00 0.00 C ATOM 1548 O GLU B 808 -9.386 8.539 7.109 1.00 0.00 O ATOM 1549 CB GLU B 808 -12.675 9.186 7.074 1.00 0.00 C ATOM 1550 CG GLU B 808 -13.041 9.071 8.555 1.00 0.00 C ATOM 1551 CD GLU B 808 -14.322 8.247 8.702 1.00 0.00 C ATOM 1552 OE1 GLU B 808 -15.048 8.138 7.728 1.00 0.00 O ATOM 1553 OE2 GLU B 808 -14.555 7.740 9.787 1.00 0.00 O ATOM 1554 HA GLU B 808 -10.965 10.297 7.881 1.00 0.00 H ATOM 1555 HB2 GLU B 808 -13.451 9.744 6.550 1.00 0.00 H ATOM 1556 HB3 GLU B 808 -12.592 8.189 6.642 1.00 0.00 H ATOM 1557 HG2 GLU B 808 -12.230 8.581 9.093 1.00 0.00 H ATOM 1558 HG3 GLU B 808 -13.200 10.067 8.969 1.00 0.00 H ATOM 1559 H GLU B 808 -11.690 10.805 4.943 1.00 0.00 H ATOM 1560 N TYR B 809 -10.374 8.585 5.152 1.00 0.00 N ATOM 1561 CA TYR B 809 -9.377 7.634 4.579 1.00 0.00 C ATOM 1562 C TYR B 809 -8.095 8.367 4.169 1.00 0.00 C ATOM 1563 O TYR B 809 -6.999 7.926 4.455 1.00 0.00 O ATOM 1564 CB TYR B 809 -10.071 7.035 3.355 1.00 0.00 C ATOM 1565 CG TYR B 809 -10.916 5.857 3.783 1.00 0.00 C ATOM 1566 CD1 TYR B 809 -12.108 6.068 4.487 1.00 0.00 C ATOM 1567 CD2 TYR B 809 -10.508 4.554 3.474 1.00 0.00 C ATOM 1568 CE1 TYR B 809 -12.891 4.976 4.882 1.00 0.00 C ATOM 1569 CE2 TYR B 809 -11.291 3.462 3.869 1.00 0.00 C ATOM 1570 CZ TYR B 809 -12.483 3.674 4.572 1.00 0.00 C ATOM 1571 OH TYR B 809 -13.254 2.597 4.961 1.00 0.00 O ATOM 1572 HA TYR B 809 -9.077 6.872 5.299 1.00 0.00 H ATOM 1573 HB3 TYR B 809 -9.321 6.703 2.637 1.00 0.00 H ATOM 1574 HB2 TYR B 809 -10.707 7.789 2.891 1.00 0.00 H ATOM 1575 HD2 TYR B 809 -9.580 4.389 2.926 1.00 0.00 H ATOM 1576 HE2 TYR B 809 -10.972 2.448 3.629 1.00 0.00 H ATOM 1577 HE1 TYR B 809 -13.818 5.140 5.431 1.00 0.00 H ATOM 1578 HD1 TYR B 809 -12.427 7.082 4.728 1.00 0.00 H ATOM 1579 HH TYR B 809 -14.055 2.923 5.443 1.00 0.00 H ATOM 1580 H TYR B 809 -11.150 8.946 4.561 1.00 0.00 H ATOM 1581 N TYR B 810 -8.223 9.478 3.497 1.00 0.00 N ATOM 1582 CA TYR B 810 -7.015 10.238 3.056 1.00 0.00 C ATOM 1583 C TYR B 810 -6.033 10.432 4.211 1.00 0.00 C ATOM 1584 O TYR B 810 -4.835 10.304 4.049 1.00 0.00 O ATOM 1585 CB TYR B 810 -7.558 11.596 2.618 1.00 0.00 C ATOM 1586 CG TYR B 810 -6.682 12.174 1.531 1.00 0.00 C ATOM 1587 CD1 TYR B 810 -6.918 11.849 0.190 1.00 0.00 C ATOM 1588 CD2 TYR B 810 -5.643 13.050 1.866 1.00 0.00 C ATOM 1589 CE1 TYR B 810 -6.108 12.392 -0.815 1.00 0.00 C ATOM 1590 CE2 TYR B 810 -4.834 13.594 0.862 1.00 0.00 C ATOM 1591 CZ TYR B 810 -5.065 13.265 -0.479 1.00 0.00 C ATOM 1592 OH TYR B 810 -4.268 13.802 -1.471 1.00 0.00 O ATOM 1593 HA TYR B 810 -6.476 9.714 2.267 1.00 0.00 H ATOM 1594 HB3 TYR B 810 -7.569 12.273 3.472 1.00 0.00 H ATOM 1595 HB2 TYR B 810 -8.573 11.475 2.239 1.00 0.00 H ATOM 1596 HD2 TYR B 810 -5.464 13.309 2.910 1.00 0.00 H ATOM 1597 HE2 TYR B 810 -4.024 14.274 1.124 1.00 0.00 H ATOM 1598 HE1 TYR B 810 -6.289 12.135 -1.859 1.00 0.00 H ATOM 1599 HD1 TYR B 810 -7.732 11.173 -0.072 1.00 0.00 H ATOM 1600 HH TYR B 810 -4.569 13.466 -2.352 1.00 0.00 H ATOM 1601 H TYR B 810 -9.172 9.837 3.267 1.00 0.00 H ATOM 1602 N LYS B 811 -6.527 10.778 5.369 1.00 0.00 N ATOM 1603 CA LYS B 811 -5.623 11.023 6.531 1.00 0.00 C ATOM 1604 C LYS B 811 -4.604 9.888 6.680 1.00 0.00 C ATOM 1605 O LYS B 811 -3.416 10.119 6.787 1.00 0.00 O ATOM 1606 CB LYS B 811 -6.553 11.070 7.745 1.00 0.00 C ATOM 1607 CG LYS B 811 -7.580 12.190 7.556 1.00 0.00 C ATOM 1608 CD LYS B 811 -7.222 13.372 8.460 1.00 0.00 C ATOM 1609 CE LYS B 811 -5.813 13.867 8.123 1.00 0.00 C ATOM 1610 NZ LYS B 811 -5.731 15.224 8.732 1.00 0.00 N ATOM 1611 HA LYS B 811 -5.047 11.941 6.413 1.00 0.00 H ATOM 1612 HB2 LYS B 811 -7.070 10.115 7.845 1.00 0.00 H ATOM 1613 HB3 LYS B 811 -5.968 11.261 8.645 1.00 0.00 H ATOM 1614 HG2 LYS B 811 -7.576 12.514 6.515 1.00 0.00 H ATOM 1615 HG3 LYS B 811 -8.572 11.821 7.817 1.00 0.00 H ATOM 1616 HD2 LYS B 811 -7.938 14.179 8.303 1.00 0.00 H ATOM 1617 HD3 LYS B 811 -7.256 13.055 9.502 1.00 0.00 H ATOM 1618 HE2 LYS B 811 -5.673 13.921 7.043 1.00 0.00 H ATOM 1619 HE3 LYS B 811 -5.060 13.206 8.553 1.00 0.00 H ATOM 1620 HZ1 LYS B 811 -6.464 15.834 8.317 1.00 0.00 H ATOM 1621 HZ2 LYS B 811 -5.879 15.151 9.759 1.00 0.00 H ATOM 1622 HZ3 LYS B 811 -4.793 15.631 8.544 1.00 0.00 H ATOM 1623 H LYS B 811 -7.555 10.883 5.482 1.00 0.00 H ATOM 1624 N CYS B 812 -5.057 8.664 6.682 1.00 0.00 N ATOM 1625 CA CYS B 812 -4.110 7.521 6.818 1.00 0.00 C ATOM 1626 C CYS B 812 -3.189 7.447 5.602 1.00 0.00 C ATOM 1627 O CYS B 812 -1.987 7.587 5.711 1.00 0.00 O ATOM 1628 CB CYS B 812 -4.996 6.279 6.876 1.00 0.00 C ATOM 1629 SG CYS B 812 -6.002 6.322 8.380 1.00 0.00 S ATOM 1630 HA CYS B 812 -3.475 7.620 7.698 1.00 0.00 H ATOM 1631 HB2 CYS B 812 -4.370 5.386 6.883 1.00 0.00 H ATOM 1632 HB3 CYS B 812 -5.648 6.257 6.003 1.00 0.00 H ATOM 1633 HG CYS B 812 -5.175 6.349 9.484 1.00 0.00 H ATOM 1634 H CYS B 812 -6.077 8.486 6.589 1.00 0.00 H ATOM 1635 N ALA B 813 -3.744 7.225 4.438 1.00 0.00 N ATOM 1636 CA ALA B 813 -2.901 7.142 3.210 1.00 0.00 C ATOM 1637 C ALA B 813 -1.953 8.340 3.135 1.00 0.00 C ATOM 1638 O ALA B 813 -0.856 8.247 2.624 1.00 0.00 O ATOM 1639 CB ALA B 813 -3.895 7.174 2.049 1.00 0.00 C ATOM 1640 HA ALA B 813 -2.280 6.246 3.195 1.00 0.00 H ATOM 1641 HB1 ALA B 813 -4.574 6.326 2.131 1.00 0.00 H ATOM 1642 HB2 ALA B 813 -4.465 8.102 2.086 1.00 0.00 H ATOM 1643 HB3 ALA B 813 -3.352 7.117 1.106 1.00 0.00 H ATOM 1644 H ALA B 813 -4.775 7.106 4.369 1.00 0.00 H ATOM 1645 N ASN B 814 -2.363 9.463 3.660 1.00 0.00 N ATOM 1646 CA ASN B 814 -1.474 10.656 3.647 1.00 0.00 C ATOM 1647 C ASN B 814 -0.339 10.465 4.653 1.00 0.00 C ATOM 1648 O ASN B 814 0.823 10.528 4.309 1.00 0.00 O ATOM 1649 CB ASN B 814 -2.371 11.821 4.066 1.00 0.00 C ATOM 1650 CG ASN B 814 -1.642 13.142 3.811 1.00 0.00 C ATOM 1651 OD1 ASN B 814 -1.553 13.979 4.687 1.00 0.00 O ATOM 1652 ND2 ASN B 814 -1.110 13.364 2.640 1.00 0.00 N ATOM 1653 HA ASN B 814 -1.016 10.827 2.672 1.00 0.00 H ATOM 1654 HB2 ASN B 814 -3.294 11.797 3.486 1.00 0.00 H ATOM 1655 HB3 ASN B 814 -2.608 11.735 5.127 1.00 0.00 H ATOM 1656 HD22 ASN B 814 -1.186 12.648 1.890 1.00 0.00 H ATOM 1657 HD21 ASN B 814 -0.610 14.257 2.457 1.00 0.00 H ATOM 1658 H ASN B 814 -3.310 9.523 4.087 1.00 0.00 H ATOM 1659 N ILE B 815 -0.669 10.209 5.891 1.00 0.00 N ATOM 1660 CA ILE B 815 0.391 9.995 6.916 1.00 0.00 C ATOM 1661 C ILE B 815 1.280 8.818 6.516 1.00 0.00 C ATOM 1662 O ILE B 815 2.469 8.969 6.326 1.00 0.00 O ATOM 1663 CB ILE B 815 -0.367 9.675 8.209 1.00 0.00 C ATOM 1664 CG1 ILE B 815 -1.174 10.900 8.644 1.00 0.00 C ATOM 1665 CG2 ILE B 815 0.628 9.302 9.311 1.00 0.00 C ATOM 1666 CD1 ILE B 815 -2.485 10.444 9.288 1.00 0.00 C ATOM 1667 HA ILE B 815 1.040 10.864 7.026 1.00 0.00 H ATOM 1668 HB ILE B 815 -1.042 8.837 8.033 1.00 0.00 H ATOM 1669 HG12 ILE B 815 -0.597 11.479 9.365 1.00 0.00 H ATOM 1670 HG13 ILE B 815 -1.392 11.519 7.774 1.00 0.00 H ATOM 1671 HD11 ILE B 815 -3.061 9.866 8.566 1.00 0.00 H ATOM 1672 HD12 ILE B 815 -2.265 9.825 10.158 1.00 0.00 H ATOM 1673 HD13 ILE B 815 -3.059 11.317 9.598 1.00 0.00 H ATOM 1674 HG21 ILE B 815 1.201 8.428 9.001 1.00 0.00 H ATOM 1675 HG22 ILE B 815 1.305 10.138 9.486 1.00 0.00 H ATOM 1676 HG23 ILE B 815 0.084 9.075 10.228 1.00 0.00 H ATOM 1677 H ILE B 815 -1.672 10.155 6.161 1.00 0.00 H ATOM 1678 N LEU B 816 0.716 7.645 6.380 1.00 0.00 N ATOM 1679 CA LEU B 816 1.541 6.464 5.990 1.00 0.00 C ATOM 1680 C LEU B 816 2.414 6.795 4.778 1.00 0.00 C ATOM 1681 O LEU B 816 3.607 6.568 4.778 1.00 0.00 O ATOM 1682 CB LEU B 816 0.526 5.380 5.624 1.00 0.00 C ATOM 1683 CG LEU B 816 0.598 4.239 6.641 1.00 0.00 C ATOM 1684 CD1 LEU B 816 -0.343 3.119 6.201 1.00 0.00 C ATOM 1685 CD2 LEU B 816 2.029 3.700 6.717 1.00 0.00 C ATOM 1686 HA LEU B 816 2.212 6.153 6.791 1.00 0.00 H ATOM 1687 HB2 LEU B 816 -0.477 5.807 5.628 1.00 0.00 H ATOM 1688 HB3 LEU B 816 0.751 4.994 4.630 1.00 0.00 H ATOM 1689 HG LEU B 816 0.303 4.608 7.623 1.00 0.00 H ATOM 1690 HD21 LEU B 816 2.329 3.329 5.737 1.00 0.00 H ATOM 1691 HD22 LEU B 816 2.702 4.501 7.025 1.00 0.00 H ATOM 1692 HD23 LEU B 816 2.072 2.888 7.443 1.00 0.00 H ATOM 1693 HD11 LEU B 816 -1.362 3.502 6.149 1.00 0.00 H ATOM 1694 HD12 LEU B 816 -0.040 2.756 5.219 1.00 0.00 H ATOM 1695 HD13 LEU B 816 -0.296 2.303 6.922 1.00 0.00 H ATOM 1696 H LEU B 816 -0.305 7.536 6.543 1.00 0.00 H ATOM 1697 N GLU B 817 1.826 7.341 3.751 1.00 0.00 N ATOM 1698 CA GLU B 817 2.620 7.704 2.548 1.00 0.00 C ATOM 1699 C GLU B 817 3.737 8.679 2.932 1.00 0.00 C ATOM 1700 O GLU B 817 4.795 8.693 2.336 1.00 0.00 O ATOM 1701 CB GLU B 817 1.613 8.384 1.610 1.00 0.00 C ATOM 1702 CG GLU B 817 2.351 9.014 0.423 1.00 0.00 C ATOM 1703 CD GLU B 817 1.364 9.821 -0.423 1.00 0.00 C ATOM 1704 OE1 GLU B 817 0.669 9.218 -1.224 1.00 0.00 O ATOM 1705 OE2 GLU B 817 1.321 11.029 -0.257 1.00 0.00 O ATOM 1706 HA GLU B 817 3.096 6.840 2.084 1.00 0.00 H ATOM 1707 HB2 GLU B 817 0.903 7.643 1.243 1.00 0.00 H ATOM 1708 HB3 GLU B 817 1.077 9.160 2.156 1.00 0.00 H ATOM 1709 HG2 GLU B 817 3.137 9.673 0.792 1.00 0.00 H ATOM 1710 HG3 GLU B 817 2.795 8.228 -0.188 1.00 0.00 H ATOM 1711 H GLU B 817 0.802 7.523 3.773 1.00 0.00 H ATOM 1712 N LYS B 818 3.497 9.509 3.906 1.00 0.00 N ATOM 1713 CA LYS B 818 4.516 10.510 4.306 1.00 0.00 C ATOM 1714 C LYS B 818 5.590 9.883 5.200 1.00 0.00 C ATOM 1715 O LYS B 818 6.769 10.123 5.028 1.00 0.00 O ATOM 1716 CB LYS B 818 3.724 11.558 5.089 1.00 0.00 C ATOM 1717 CG LYS B 818 3.825 12.908 4.383 1.00 0.00 C ATOM 1718 CD LYS B 818 5.289 13.326 4.335 1.00 0.00 C ATOM 1719 CE LYS B 818 5.409 14.794 4.734 1.00 0.00 C ATOM 1720 NZ LYS B 818 5.264 15.553 3.460 1.00 0.00 N ATOM 1721 HA LYS B 818 5.041 10.925 3.446 1.00 0.00 H ATOM 1722 HB2 LYS B 818 2.678 11.255 5.146 1.00 0.00 H ATOM 1723 HB3 LYS B 818 4.132 11.643 6.096 1.00 0.00 H ATOM 1724 HG2 LYS B 818 3.434 12.822 3.369 1.00 0.00 H ATOM 1725 HG3 LYS B 818 3.248 13.653 4.931 1.00 0.00 H ATOM 1726 HD2 LYS B 818 5.866 12.712 5.027 1.00 0.00 H ATOM 1727 HD3 LYS B 818 5.673 13.191 3.324 1.00 0.00 H ATOM 1728 HE2 LYS B 818 6.380 14.990 5.188 1.00 0.00 H ATOM 1729 HE3 LYS B 818 4.620 15.067 5.435 1.00 0.00 H ATOM 1730 HZ1 LYS B 818 6.018 15.271 2.802 1.00 0.00 H ATOM 1731 HZ2 LYS B 818 4.337 15.344 3.037 1.00 0.00 H ATOM 1732 HZ3 LYS B 818 5.336 16.572 3.655 1.00 0.00 H ATOM 1733 H LYS B 818 2.586 9.470 4.406 1.00 0.00 H ATOM 1734 N PHE B 819 5.194 9.106 6.168 1.00 0.00 N ATOM 1735 CA PHE B 819 6.192 8.501 7.094 1.00 0.00 C ATOM 1736 C PHE B 819 7.024 7.429 6.386 1.00 0.00 C ATOM 1737 O PHE B 819 8.238 7.456 6.415 1.00 0.00 O ATOM 1738 CB PHE B 819 5.358 7.871 8.211 1.00 0.00 C ATOM 1739 CG PHE B 819 5.838 8.390 9.545 1.00 0.00 C ATOM 1740 CD1 PHE B 819 5.274 9.551 10.089 1.00 0.00 C ATOM 1741 CD2 PHE B 819 6.852 7.715 10.235 1.00 0.00 C ATOM 1742 CE1 PHE B 819 5.721 10.034 11.325 1.00 0.00 C ATOM 1743 CE2 PHE B 819 7.299 8.198 11.471 1.00 0.00 C ATOM 1744 CZ PHE B 819 6.734 9.357 12.016 1.00 0.00 C ATOM 1745 HA PHE B 819 6.898 9.243 7.466 1.00 0.00 H ATOM 1746 HB2 PHE B 819 4.309 8.133 8.074 1.00 0.00 H ATOM 1747 HB3 PHE B 819 5.468 6.787 8.181 1.00 0.00 H ATOM 1748 HD2 PHE B 819 7.294 6.814 9.810 1.00 0.00 H ATOM 1749 HE2 PHE B 819 8.087 7.671 12.009 1.00 0.00 H ATOM 1750 HZ PHE B 819 7.082 9.733 12.978 1.00 0.00 H ATOM 1751 HE1 PHE B 819 5.281 10.936 11.749 1.00 0.00 H ATOM 1752 HD1 PHE B 819 4.487 10.079 9.550 1.00 0.00 H ATOM 1753 H PHE B 819 4.181 8.908 6.294 1.00 0.00 H ATOM 1754 N PHE B 820 6.386 6.472 5.770 1.00 0.00 N ATOM 1755 CA PHE B 820 7.154 5.388 5.097 1.00 0.00 C ATOM 1756 C PHE B 820 8.063 5.974 4.002 1.00 0.00 C ATOM 1757 O PHE B 820 9.038 5.372 3.607 1.00 0.00 O ATOM 1758 CB PHE B 820 6.074 4.419 4.547 1.00 0.00 C ATOM 1759 CG PHE B 820 5.792 4.636 3.070 1.00 0.00 C ATOM 1760 CD1 PHE B 820 5.431 5.904 2.599 1.00 0.00 C ATOM 1761 CD2 PHE B 820 5.894 3.562 2.179 1.00 0.00 C ATOM 1762 CE1 PHE B 820 5.177 6.097 1.235 1.00 0.00 C ATOM 1763 CE2 PHE B 820 5.634 3.753 0.817 1.00 0.00 C ATOM 1764 CZ PHE B 820 5.277 5.021 0.345 1.00 0.00 C ATOM 1765 HA PHE B 820 7.832 4.859 5.767 1.00 0.00 H ATOM 1766 HB2 PHE B 820 6.418 3.395 4.690 1.00 0.00 H ATOM 1767 HB3 PHE B 820 5.150 4.572 5.105 1.00 0.00 H ATOM 1768 HD2 PHE B 820 6.176 2.575 2.546 1.00 0.00 H ATOM 1769 HE2 PHE B 820 5.710 2.915 0.125 1.00 0.00 H ATOM 1770 HZ PHE B 820 5.077 5.171 -0.716 1.00 0.00 H ATOM 1771 HE1 PHE B 820 4.901 7.085 0.867 1.00 0.00 H ATOM 1772 HD1 PHE B 820 5.348 6.740 3.293 1.00 0.00 H ATOM 1773 H PHE B 820 5.346 6.466 5.749 1.00 0.00 H ATOM 1774 N PHE B 821 7.752 7.146 3.525 1.00 0.00 N ATOM 1775 CA PHE B 821 8.593 7.767 2.461 1.00 0.00 C ATOM 1776 C PHE B 821 10.038 7.910 2.940 1.00 0.00 C ATOM 1777 O PHE B 821 10.961 7.425 2.317 1.00 0.00 O ATOM 1778 CB PHE B 821 7.976 9.148 2.232 1.00 0.00 C ATOM 1779 CG PHE B 821 8.136 9.536 0.782 1.00 0.00 C ATOM 1780 CD1 PHE B 821 9.405 9.837 0.274 1.00 0.00 C ATOM 1781 CD2 PHE B 821 7.015 9.595 -0.055 1.00 0.00 C ATOM 1782 CE1 PHE B 821 9.554 10.197 -1.071 1.00 0.00 C ATOM 1783 CE2 PHE B 821 7.164 9.955 -1.399 1.00 0.00 C ATOM 1784 CZ PHE B 821 8.433 10.256 -1.907 1.00 0.00 C ATOM 1785 HA PHE B 821 8.616 7.166 1.552 1.00 0.00 H ATOM 1786 HB2 PHE B 821 6.916 9.120 2.486 1.00 0.00 H ATOM 1787 HB3 PHE B 821 8.480 9.881 2.862 1.00 0.00 H ATOM 1788 HD2 PHE B 821 6.027 9.361 0.340 1.00 0.00 H ATOM 1789 HE2 PHE B 821 6.291 10.001 -2.051 1.00 0.00 H ATOM 1790 HZ PHE B 821 8.548 10.536 -2.954 1.00 0.00 H ATOM 1791 HE1 PHE B 821 10.542 10.431 -1.467 1.00 0.00 H ATOM 1792 HD1 PHE B 821 10.278 9.791 0.926 1.00 0.00 H ATOM 1793 H PHE B 821 6.917 7.649 3.886 1.00 0.00 H ATOM 1794 N SER B 822 10.237 8.575 4.044 1.00 0.00 N ATOM 1795 CA SER B 822 11.622 8.768 4.565 1.00 0.00 C ATOM 1796 C SER B 822 12.381 7.439 4.611 1.00 0.00 C ATOM 1797 O SER B 822 13.581 7.397 4.441 1.00 0.00 O ATOM 1798 CB SER B 822 11.430 9.318 5.980 1.00 0.00 C ATOM 1799 OG SER B 822 11.200 8.243 6.879 1.00 0.00 O ATOM 1800 HA SER B 822 12.206 9.436 3.931 1.00 0.00 H ATOM 1801 HB2 SER B 822 10.575 9.993 5.995 1.00 0.00 H ATOM 1802 HB3 SER B 822 12.325 9.861 6.284 1.00 0.00 H ATOM 1803 HG SER B 822 10.386 7.751 6.602 1.00 0.00 H ATOM 1804 H SER B 822 9.428 8.972 4.563 1.00 0.00 H ATOM 1805 N LYS B 823 11.696 6.356 4.845 1.00 0.00 N ATOM 1806 CA LYS B 823 12.392 5.039 4.909 1.00 0.00 C ATOM 1807 C LYS B 823 12.657 4.504 3.505 1.00 0.00 C ATOM 1808 O LYS B 823 13.760 4.118 3.175 1.00 0.00 O ATOM 1809 CB LYS B 823 11.425 4.116 5.652 1.00 0.00 C ATOM 1810 CG LYS B 823 11.322 4.554 7.114 1.00 0.00 C ATOM 1811 CD LYS B 823 12.714 4.538 7.749 1.00 0.00 C ATOM 1812 CE LYS B 823 12.613 4.044 9.192 1.00 0.00 C ATOM 1813 NZ LYS B 823 14.007 3.676 9.567 1.00 0.00 N ATOM 1814 HA LYS B 823 13.358 5.113 5.408 1.00 0.00 H ATOM 1815 HB2 LYS B 823 10.441 4.170 5.186 1.00 0.00 H ATOM 1816 HB3 LYS B 823 11.792 3.091 5.605 1.00 0.00 H ATOM 1817 HG2 LYS B 823 10.911 5.562 7.164 1.00 0.00 H ATOM 1818 HG3 LYS B 823 10.668 3.869 7.654 1.00 0.00 H ATOM 1819 HD2 LYS B 823 13.364 3.872 7.182 1.00 0.00 H ATOM 1820 HD3 LYS B 823 13.130 5.546 7.738 1.00 0.00 H ATOM 1821 HE2 LYS B 823 11.956 3.177 9.256 1.00 0.00 H ATOM 1822 HE3 LYS B 823 12.236 4.833 9.843 1.00 0.00 H ATOM 1823 HZ1 LYS B 823 14.352 2.932 8.928 1.00 0.00 H ATOM 1824 HZ2 LYS B 823 14.619 4.513 9.488 1.00 0.00 H ATOM 1825 HZ3 LYS B 823 14.020 3.327 10.547 1.00 0.00 H ATOM 1826 H LYS B 823 10.667 6.410 4.987 1.00 0.00 H ATOM 1827 N ILE B 824 11.650 4.458 2.681 1.00 0.00 N ATOM 1828 CA ILE B 824 11.849 3.944 1.300 1.00 0.00 C ATOM 1829 C ILE B 824 12.764 4.888 0.522 1.00 0.00 C ATOM 1830 O ILE B 824 13.537 4.470 -0.315 1.00 0.00 O ATOM 1831 CB ILE B 824 10.447 3.902 0.688 1.00 0.00 C ATOM 1832 CG1 ILE B 824 9.876 5.296 0.581 1.00 0.00 C ATOM 1833 CG2 ILE B 824 9.531 3.050 1.563 1.00 0.00 C ATOM 1834 CD1 ILE B 824 8.560 5.201 -0.185 1.00 0.00 C ATOM 1835 HA ILE B 824 12.322 2.962 1.279 1.00 0.00 H ATOM 1836 HB ILE B 824 10.516 3.468 -0.310 1.00 0.00 H ATOM 1837 HG12 ILE B 824 9.698 5.702 1.577 1.00 0.00 H ATOM 1838 HG13 ILE B 824 10.572 5.942 0.046 1.00 0.00 H ATOM 1839 HD11 ILE B 824 8.747 4.790 -1.177 1.00 0.00 H ATOM 1840 HD12 ILE B 824 7.873 4.550 0.355 1.00 0.00 H ATOM 1841 HD13 ILE B 824 8.123 6.195 -0.278 1.00 0.00 H ATOM 1842 HG21 ILE B 824 9.930 2.037 1.626 1.00 0.00 H ATOM 1843 HG22 ILE B 824 9.478 3.484 2.562 1.00 0.00 H ATOM 1844 HG23 ILE B 824 8.534 3.023 1.124 1.00 0.00 H ATOM 1845 H ILE B 824 10.710 4.780 2.988 1.00 0.00 H ATOM 1846 N LYS B 825 12.708 6.158 0.816 1.00 0.00 N ATOM 1847 CA LYS B 825 13.608 7.116 0.122 1.00 0.00 C ATOM 1848 C LYS B 825 15.048 6.881 0.577 1.00 0.00 C ATOM 1849 O LYS B 825 15.961 6.808 -0.221 1.00 0.00 O ATOM 1850 CB LYS B 825 13.128 8.500 0.561 1.00 0.00 C ATOM 1851 CG LYS B 825 13.537 9.534 -0.490 1.00 0.00 C ATOM 1852 CD LYS B 825 14.363 10.641 0.168 1.00 0.00 C ATOM 1853 CE LYS B 825 15.590 10.033 0.854 1.00 0.00 C ATOM 1854 NZ LYS B 825 16.630 11.098 0.793 1.00 0.00 N ATOM 1855 HA LYS B 825 13.584 7.006 -0.962 1.00 0.00 H ATOM 1856 HB2 LYS B 825 12.043 8.494 0.663 1.00 0.00 H ATOM 1857 HB3 LYS B 825 13.580 8.756 1.519 1.00 0.00 H ATOM 1858 HG2 LYS B 825 14.132 9.049 -1.263 1.00 0.00 H ATOM 1859 HG3 LYS B 825 12.643 9.967 -0.939 1.00 0.00 H ATOM 1860 HD2 LYS B 825 14.688 11.351 -0.592 1.00 0.00 H ATOM 1861 HD3 LYS B 825 13.752 11.157 0.909 1.00 0.00 H ATOM 1862 HE2 LYS B 825 15.923 9.140 0.324 1.00 0.00 H ATOM 1863 HE3 LYS B 825 15.363 9.776 1.889 1.00 0.00 H ATOM 1864 HZ1 LYS B 825 16.823 11.336 -0.201 1.00 0.00 H ATOM 1865 HZ2 LYS B 825 16.288 11.943 1.293 1.00 0.00 H ATOM 1866 HZ3 LYS B 825 17.502 10.755 1.244 1.00 0.00 H ATOM 1867 H LYS B 825 12.036 6.499 1.533 1.00 0.00 H ATOM 1868 N GLU B 826 15.251 6.738 1.858 1.00 0.00 N ATOM 1869 CA GLU B 826 16.623 6.473 2.371 1.00 0.00 C ATOM 1870 C GLU B 826 17.004 5.017 2.097 1.00 0.00 C ATOM 1871 O GLU B 826 18.157 4.691 1.893 1.00 0.00 O ATOM 1872 CB GLU B 826 16.537 6.725 3.877 1.00 0.00 C ATOM 1873 CG GLU B 826 16.109 8.172 4.131 1.00 0.00 C ATOM 1874 CD GLU B 826 17.345 9.073 4.161 1.00 0.00 C ATOM 1875 OE1 GLU B 826 18.403 8.581 4.518 1.00 0.00 O ATOM 1876 OE2 GLU B 826 17.212 10.239 3.830 1.00 0.00 O ATOM 1877 HA GLU B 826 17.376 7.102 1.895 1.00 0.00 H ATOM 1878 HB2 GLU B 826 15.806 6.047 4.317 1.00 0.00 H ATOM 1879 HB3 GLU B 826 17.512 6.550 4.331 1.00 0.00 H ATOM 1880 HG2 GLU B 826 15.441 8.498 3.334 1.00 0.00 H ATOM 1881 HG3 GLU B 826 15.590 8.235 5.087 1.00 0.00 H ATOM 1882 H GLU B 826 14.453 6.809 2.521 1.00 0.00 H ATOM 1883 N ALA B 827 16.036 4.141 2.084 1.00 0.00 N ATOM 1884 CA ALA B 827 16.327 2.704 1.821 1.00 0.00 C ATOM 1885 C ALA B 827 16.748 2.504 0.365 1.00 0.00 C ATOM 1886 O ALA B 827 17.497 1.604 0.043 1.00 0.00 O ATOM 1887 CB ALA B 827 15.004 1.983 2.093 1.00 0.00 C ATOM 1888 HA ALA B 827 17.140 2.328 2.441 1.00 0.00 H ATOM 1889 HB1 ALA B 827 14.705 2.153 3.127 1.00 0.00 H ATOM 1890 HB2 ALA B 827 14.236 2.370 1.423 1.00 0.00 H ATOM 1891 HB3 ALA B 827 15.132 0.914 1.922 1.00 0.00 H ATOM 1892 H ALA B 827 15.058 4.448 2.258 1.00 0.00 H ATOM 1893 N GLY B 828 16.268 3.334 -0.519 1.00 0.00 N ATOM 1894 CA GLY B 828 16.634 3.187 -1.956 1.00 0.00 C ATOM 1895 C GLY B 828 15.408 2.722 -2.743 1.00 0.00 C ATOM 1896 O GLY B 828 15.523 2.090 -3.775 1.00 0.00 O ATOM 1897 HA3 GLY B 828 17.432 2.451 -2.056 1.00 0.00 H ATOM 1898 HA2 GLY B 828 16.975 4.146 -2.345 1.00 0.00 H ATOM 1899 H GLY B 828 15.629 4.099 -0.221 1.00 0.00 H ATOM 1900 N LEU B 829 14.234 3.025 -2.260 1.00 0.00 N ATOM 1901 CA LEU B 829 13.000 2.605 -2.976 1.00 0.00 C ATOM 1902 C LEU B 829 12.517 3.719 -3.892 1.00 0.00 C ATOM 1903 O LEU B 829 12.146 3.497 -5.028 1.00 0.00 O ATOM 1904 CB LEU B 829 11.982 2.382 -1.872 1.00 0.00 C ATOM 1905 CG LEU B 829 12.377 1.145 -1.062 1.00 0.00 C ATOM 1906 CD1 LEU B 829 11.337 0.866 -0.001 1.00 0.00 C ATOM 1907 CD2 LEU B 829 12.464 -0.059 -1.995 1.00 0.00 C ATOM 1908 HA LEU B 829 13.161 1.721 -3.593 1.00 0.00 H ATOM 1909 HB2 LEU B 829 11.957 3.253 -1.218 1.00 0.00 H ATOM 1910 HB3 LEU B 829 10.996 2.231 -2.311 1.00 0.00 H ATOM 1911 HG LEU B 829 13.341 1.324 -0.586 1.00 0.00 H ATOM 1912 HD21 LEU B 829 11.495 -0.223 -2.465 1.00 0.00 H ATOM 1913 HD22 LEU B 829 13.214 0.131 -2.763 1.00 0.00 H ATOM 1914 HD23 LEU B 829 12.745 -0.942 -1.421 1.00 0.00 H ATOM 1915 HD11 LEU B 829 11.263 1.724 0.667 1.00 0.00 H ATOM 1916 HD12 LEU B 829 10.372 0.690 -0.477 1.00 0.00 H ATOM 1917 HD13 LEU B 829 11.629 -0.016 0.569 1.00 0.00 H ATOM 1918 H LEU B 829 14.161 3.562 -1.372 1.00 0.00 H ATOM 1919 N ILE B 830 12.495 4.915 -3.386 1.00 0.00 N ATOM 1920 CA ILE B 830 11.999 6.062 -4.187 1.00 0.00 C ATOM 1921 C ILE B 830 13.170 6.864 -4.763 1.00 0.00 C ATOM 1922 O ILE B 830 13.000 7.639 -5.682 1.00 0.00 O ATOM 1923 CB ILE B 830 11.211 6.914 -3.186 1.00 0.00 C ATOM 1924 CG1 ILE B 830 10.195 6.049 -2.438 1.00 0.00 C ATOM 1925 CG2 ILE B 830 10.475 8.026 -3.931 1.00 0.00 C ATOM 1926 CD1 ILE B 830 9.271 5.344 -3.434 1.00 0.00 C ATOM 1927 HA ILE B 830 11.392 5.744 -5.035 1.00 0.00 H ATOM 1928 HB ILE B 830 11.907 7.347 -2.468 1.00 0.00 H ATOM 1929 HG12 ILE B 830 10.724 5.302 -1.845 1.00 0.00 H ATOM 1930 HG13 ILE B 830 9.600 6.680 -1.778 1.00 0.00 H ATOM 1931 HD11 ILE B 830 8.740 6.090 -4.026 1.00 0.00 H ATOM 1932 HD12 ILE B 830 9.865 4.711 -4.093 1.00 0.00 H ATOM 1933 HD13 ILE B 830 8.552 4.731 -2.890 1.00 0.00 H ATOM 1934 HG21 ILE B 830 11.198 8.653 -4.452 1.00 0.00 H ATOM 1935 HG22 ILE B 830 9.788 7.585 -4.653 1.00 0.00 H ATOM 1936 HG23 ILE B 830 9.915 8.631 -3.218 1.00 0.00 H ATOM 1937 H ILE B 830 12.827 5.070 -2.413 1.00 0.00 H ATOM 1938 N ASP B 831 14.351 6.690 -4.207 1.00 0.00 N ATOM 1939 CA ASP B 831 15.565 7.432 -4.691 1.00 0.00 C ATOM 1940 C ASP B 831 15.234 8.882 -5.076 1.00 0.00 C ATOM 1941 O ASP B 831 15.855 9.459 -5.947 1.00 0.00 O ATOM 1942 CB ASP B 831 16.064 6.640 -5.909 1.00 0.00 C ATOM 1943 CG ASP B 831 15.089 6.789 -7.079 1.00 0.00 C ATOM 1944 OD1 ASP B 831 14.943 7.898 -7.565 1.00 0.00 O ATOM 1945 OD2 ASP B 831 14.506 5.792 -7.469 1.00 0.00 O ATOM 1946 HA ASP B 831 16.322 7.503 -3.910 1.00 0.00 H ATOM 1947 HB2 ASP B 831 17.043 7.017 -6.206 1.00 0.00 H ATOM 1948 HB3 ASP B 831 16.148 5.586 -5.643 1.00 0.00 H ATOM 1949 H ASP B 831 14.446 6.023 -3.414 1.00 0.00 H ATOM 1950 N LYS B 832 14.262 9.471 -4.436 1.00 0.00 N ATOM 1951 CA LYS B 832 13.895 10.877 -4.770 1.00 0.00 C ATOM 1952 C LYS B 832 13.929 11.750 -3.514 1.00 0.00 C ATOM 1953 O LYS B 832 14.980 12.301 -3.228 1.00 0.00 O ATOM 1954 CB LYS B 832 12.469 10.787 -5.318 1.00 0.00 C ATOM 1955 CG LYS B 832 12.516 10.469 -6.814 1.00 0.00 C ATOM 1956 CD LYS B 832 11.527 11.368 -7.557 1.00 0.00 C ATOM 1957 CE LYS B 832 11.834 11.336 -9.055 1.00 0.00 C ATOM 1958 NZ LYS B 832 12.816 12.436 -9.268 1.00 0.00 N ATOM 1959 HA LYS B 832 14.585 11.326 -5.485 1.00 0.00 H ATOM 1960 OXT LYS B 832 12.904 11.855 -2.861 1.00 0.00 O ATOM 1961 HB2 LYS B 832 11.928 9.998 -4.795 1.00 0.00 H ATOM 1962 HB3 LYS B 832 11.960 11.738 -5.164 1.00 0.00 H ATOM 1963 HG2 LYS B 832 13.523 10.646 -7.192 1.00 0.00 H ATOM 1964 HG3 LYS B 832 12.248 9.424 -6.972 1.00 0.00 H ATOM 1965 HD2 LYS B 832 10.512 11.010 -7.386 1.00 0.00 H ATOM 1966 HD3 LYS B 832 11.618 12.390 -7.189 1.00 0.00 H ATOM 1967 HE2 LYS B 832 10.929 11.512 -9.636 1.00 0.00 H ATOM 1968 HE3 LYS B 832 12.266 10.376 -9.338 1.00 0.00 H ATOM 1969 HZ1 LYS B 832 12.389 13.340 -8.981 1.00 0.00 H ATOM 1970 HZ2 LYS B 832 13.666 12.256 -8.697 1.00 0.00 H ATOM 1971 HZ3 LYS B 832 13.076 12.477 -10.274 1.00 0.00 H ATOM 1972 H LYS B 832 13.743 8.960 -3.693 1.00 0.00 H TER 1973 LYS B 832 HETATM 1974 N SER A 1 -20.453 3.510 -9.065 1.00 0.24 N HETATM 1975 CA SER A 1 -19.891 4.883 -9.190 1.00 0.09 C HETATM 1976 C SER A 1 -18.569 4.989 -8.427 1.00 0.23 C HETATM 1977 O SER A 1 -18.546 5.043 -7.213 1.00 -0.39 O HETATM 1978 N SER A 1 -17.468 5.022 -9.127 1.00 -0.26 N HETATM 1979 CA SER A 1 -16.150 5.128 -8.438 1.00 0.14 C HETATM 1980 C SER A 1 -16.015 4.037 -7.373 1.00 0.21 C HETATM 1981 O SER A 1 -16.839 3.149 -7.273 1.00 -0.39 O HETATM 1982 N SER A 1 -14.979 4.093 -6.579 1.00 -0.27 N HETATM 1983 CA SER A 1 -14.789 3.060 -5.519 1.00 0.12 C HETATM 1984 C SER A 1 -16.042 2.984 -4.647 1.00 0.20 C HETATM 1985 O SER A 1 -17.032 3.639 -4.906 1.00 -0.39 O HETATM 1986 N SER A 1 -16.011 2.186 -3.615 1.00 -0.26 N HETATM 1987 CA SER A 1 -17.200 2.081 -2.723 1.00 0.13 C HETATM 1988 C SER A 1 -16.754 1.989 -1.265 1.00 0.20 C HETATM 1989 O SER A 1 -17.044 2.853 -0.461 1.00 -0.39 O HETATM 1990 N SER A 1 -16.041 0.952 -0.918 1.00 -0.26 N HETATM 1991 CA SER A 1 -15.565 0.814 0.487 1.00 0.13 C HETATM 1992 CB SER A 1 -14.573 1.966 0.670 1.00 -0.01 C HETATM 1993 CG SER A 1 -13.472 1.853 -0.392 1.00 -0.05 C HETATM 1994 CD SER A 1 -12.102 1.670 0.276 1.00 -0.03 C HETATM 1995 CE SER A 1 -12.148 0.504 1.266 1.00 0.03 C HETATM 1996 NZ SER A 1 -11.260 -0.529 0.669 1.00 -0.29 N HETATM 1997 CH SER A 1 -10.205 -0.933 1.323 1.00 0.17 C HETATM 1998 OH SER A 1 -10.300 -1.709 2.253 1.00 -0.40 O HETATM 1999 CH3 SER A 1 -8.856 -0.323 0.935 1.00 0.03 C HETATM 2000 H33 SER A 1 -8.991 0.347 0.073 1.00 0.05 H HETATM 2001 H34 SER A 1 -8.153 -1.126 0.668 1.00 0.05 H HETATM 2002 H35 SER A 1 -8.454 0.248 1.785 1.00 0.05 H HETATM 2003 H36 SER A 1 -11.470 -0.913 -0.230 1.00 0.18 H HETATM 2004 H37 SER A 1 -11.773 0.816 2.252 1.00 0.05 H HETATM 2005 H38 SER A 1 -13.174 0.122 1.369 1.00 0.05 H HETATM 2006 H39 SER A 1 -11.347 1.462 -0.496 1.00 0.03 H HETATM 2007 H40 SER A 1 -11.834 2.592 0.813 1.00 0.03 H HETATM 2008 H41 SER A 1 -13.679 0.987 -1.038 1.00 0.03 H HETATM 2009 H42 SER A 1 -13.459 2.769 -1.000 1.00 0.03 H HETATM 2010 H43 SER A 1 -15.098 2.926 0.556 1.00 0.03 H HETATM 2011 H44 SER A 1 -14.125 1.910 1.673 1.00 0.03 H HETATM 2012 C SER A 1 -16.739 0.944 1.460 1.00 0.20 C HETATM 2013 O SER A 1 -16.785 1.839 2.280 1.00 -0.39 O HETATM 2014 N SER A 1 -17.694 0.058 1.364 1.00 -0.26 N HETATM 2015 CA SER A 1 -18.874 0.124 2.271 1.00 0.13 C HETATM 2016 C SER A 1 -19.156 -1.253 2.876 1.00 0.20 C HETATM 2017 O SER A 1 -18.283 -2.094 2.960 1.00 -0.39 O HETATM 2018 N SER A 1 -20.369 -1.495 3.291 1.00 -0.26 N HETATM 2019 CA SER A 1 -20.702 -2.823 3.878 1.00 0.13 C HETATM 2020 C SER A 1 -20.771 -3.882 2.775 1.00 0.20 C HETATM 2021 O SER A 1 -20.593 -3.588 1.609 1.00 -0.39 O HETATM 2022 N SER A 1 -21.024 -5.111 3.131 1.00 -0.26 N HETATM 2023 CA SER A 1 -21.100 -6.182 2.098 1.00 0.13 C HETATM 2024 C SER A 1 -22.464 -6.158 1.406 1.00 0.20 C HETATM 2025 O SER A 1 -23.493 -6.310 2.035 1.00 -0.39 O HETATM 2026 N SER A 1 -22.480 -5.969 0.116 1.00 -0.26 N HETATM 2027 CA SER A 1 -23.776 -5.935 -0.618 1.00 0.13 C HETATM 2028 C SER A 1 -24.506 -7.272 -0.470 1.00 0.20 C HETATM 2029 O SER A 1 -24.152 -8.256 -1.088 1.00 -0.39 O HETATM 2030 N SER A 1 -25.528 -7.312 0.339 1.00 -0.26 N HETATM 2031 CA SER A 1 -26.283 -8.583 0.523 1.00 0.13 C HETATM 2032 C SER A 1 -27.202 -8.834 -0.674 1.00 0.20 C HETATM 2033 O SER A 1 -28.192 -8.155 -0.861 1.00 -0.39 O HETATM 2034 N SER A 1 -26.883 -9.804 -1.486 1.00 -0.27 N HETATM 2035 CA SER A 1 -27.741 -10.096 -2.669 1.00 0.10 C HETATM 2036 C SER A 1 -28.665 -11.280 -2.377 1.00 0.06 C HETATM 2037 O SER A 1 -28.747 -12.163 -3.215 1.00 -0.57 O HETATM 2038 OXT SER A 1 -29.322 -11.253 -1.349 1.00 -0.57 O HETATM 2039 CB SER A 1 -26.759 -10.450 -3.789 1.00 0.03 C HETATM 2040 SG SER A 1 -26.178 -8.931 -4.584 1.00 -0.17 S HETATM 2041 H111 SER A 1 -25.532 -9.165 -5.321 1.00 0.10 H HETATM 2042 H109 SER A 1 -27.264 -11.083 -4.533 1.00 0.04 H HETATM 2043 H110 SER A 1 -25.901 -10.994 -3.366 1.00 0.04 H HETATM 2044 H108 SER A 1 -28.342 -9.216 -2.941 1.00 0.07 H HETATM 2045 H107 SER A 1 -26.064 -10.351 -1.315 1.00 0.19 H HETATM 2046 CB SER A 1 -27.108 -8.365 1.792 1.00 -0.01 C HETATM 2047 CG SER A 1 -27.518 -9.720 2.371 1.00 -0.02 C HETATM 2048 CD SER A 1 -28.532 -10.387 1.439 1.00 0.06 C HETATM 2049 NE SER A 1 -29.536 -11.011 2.350 1.00 -0.27 N HETATM 2050 CZ SER A 1 -29.264 -12.124 2.992 1.00 0.29 C HETATM 2051 NH1 SER A 1 -28.105 -12.719 2.852 1.00 -0.28 N HETATM 2052 H103 SER A 1 -27.909 -13.591 3.363 1.00 0.26 H HETATM 2053 H104 SER A 1 -27.390 -12.314 2.231 1.00 0.26 H HETATM 2054 NH2 SER A 1 -30.163 -12.645 3.781 1.00 -0.28 N HETATM 2055 H105 SER A 1 -31.076 -12.183 3.897 1.00 0.26 H HETATM 2056 H106 SER A 1 -29.959 -13.518 4.288 1.00 0.26 H HETATM 2057 H102 SER A 1 -30.455 -10.563 2.477 1.00 0.26 H HETATM 2058 H100 SER A 1 -28.043 -11.153 0.819 1.00 0.07 H HETATM 2059 H101 SER A 1 -29.011 -9.640 0.789 1.00 0.07 H HETATM 2060 H98 SER A 1 -27.972 -9.573 3.362 1.00 0.03 H HETATM 2061 H99 SER A 1 -26.630 -10.362 2.466 1.00 0.03 H HETATM 2062 H96 SER A 1 -28.009 -7.782 1.548 1.00 0.03 H HETATM 2063 H97 SER A 1 -26.506 -7.817 2.532 1.00 0.03 H HETATM 2064 H95 SER A 1 -25.595 -9.432 0.646 1.00 0.08 H HETATM 2065 H94 SER A 1 -25.805 -6.489 0.836 1.00 0.19 H HETATM 2066 CB SER A 1 -23.387 -5.697 -2.078 1.00 0.00 C HETATM 2067 CG SER A 1 -24.633 -5.775 -2.965 1.00 0.04 C HETATM 2068 CD SER A 1 -24.780 -4.473 -3.754 1.00 0.17 C HETATM 2069 OE1 SER A 1 -25.700 -3.712 -3.528 1.00 -0.40 O HETATM 2070 NE2 SER A 1 -23.906 -4.182 -4.678 1.00 -0.30 N HETATM 2071 H92 SER A 1 -23.993 -3.333 -5.199 1.00 0.18 H HETATM 2072 H93 SER A 1 -23.149 -4.808 -4.865 1.00 0.18 H HETATM 2073 H90 SER A 1 -25.523 -5.924 -2.335 1.00 0.05 H HETATM 2074 H91 SER A 1 -24.533 -6.618 -3.664 1.00 0.05 H HETATM 2075 H88 SER A 1 -22.665 -6.465 -2.394 1.00 0.03 H HETATM 2076 H89 SER A 1 -22.930 -4.701 -2.177 1.00 0.03 H HETATM 2077 H87 SER A 1 -24.415 -5.121 -0.246 1.00 0.08 H HETATM 2078 H86 SER A 1 -21.621 -5.847 -0.381 1.00 0.19 H HETATM 2079 CB SER A 1 -20.917 -7.489 2.869 1.00 -0.01 C HETATM 2080 CG SER A 1 -19.685 -8.225 2.337 1.00 -0.02 C HETATM 2081 CD SER A 1 -19.935 -9.733 2.379 1.00 0.06 C HETATM 2082 NE SER A 1 -18.685 -10.343 1.837 1.00 -0.27 N HETATM 2083 CZ SER A 1 -18.636 -11.619 1.530 1.00 0.29 C HETATM 2084 NH1 SER A 1 -19.681 -12.393 1.689 1.00 -0.28 N HETATM 2085 H82 SER A 1 -19.625 -13.392 1.443 1.00 0.26 H HETATM 2086 H83 SER A 1 -20.559 -12.003 2.060 1.00 0.26 H HETATM 2087 NH2 SER A 1 -17.529 -12.124 1.058 1.00 -0.28 N HETATM 2088 H84 SER A 1 -16.702 -11.523 0.930 1.00 0.26 H HETATM 2089 H85 SER A 1 -17.482 -13.123 0.814 1.00 0.26 H HETATM 2090 H81 SER A 1 -17.850 -9.755 1.702 1.00 0.26 H HETATM 2091 H79 SER A 1 -20.799 -10.000 1.753 1.00 0.07 H HETATM 2092 H80 SER A 1 -20.113 -10.068 3.412 1.00 0.07 H HETATM 2093 H77 SER A 1 -18.813 -7.980 2.962 1.00 0.03 H HETATM 2094 H78 SER A 1 -19.492 -7.914 1.300 1.00 0.03 H HETATM 2095 H75 SER A 1 -21.808 -8.121 2.737 1.00 0.03 H HETATM 2096 H76 SER A 1 -20.779 -7.268 3.938 1.00 0.03 H HETATM 2097 H74 SER A 1 -20.304 -6.058 1.349 1.00 0.08 H HETATM 2098 H73 SER A 1 -21.167 -5.334 4.095 1.00 0.19 H HETATM 2099 CB SER A 1 -22.076 -2.636 4.525 1.00 -0.01 C HETATM 2100 CG SER A 1 -21.944 -1.726 5.750 1.00 -0.02 C HETATM 2101 CD SER A 1 -21.068 -2.409 6.803 1.00 0.06 C HETATM 2102 NE SER A 1 -21.567 -1.890 8.112 1.00 -0.27 N HETATM 2103 CZ SER A 1 -22.755 -2.223 8.560 1.00 0.29 C HETATM 2104 NH1 SER A 1 -23.539 -3.018 7.874 1.00 -0.28 N HETATM 2105 H69 SER A 1 -24.468 -3.268 8.242 1.00 0.26 H HETATM 2106 H70 SER A 1 -23.226 -3.393 6.967 1.00 0.26 H HETATM 2107 NH2 SER A 1 -23.163 -1.755 9.708 1.00 -0.28 N HETATM 2108 H71 SER A 1 -22.554 -1.129 10.255 1.00 0.26 H HETATM 2109 H72 SER A 1 -24.094 -2.011 10.067 1.00 0.26 H HETATM 2110 H68 SER A 1 -20.971 -1.262 8.670 1.00 0.26 H HETATM 2111 H66 SER A 1 -20.011 -2.143 6.659 1.00 0.07 H HETATM 2112 H67 SER A 1 -21.181 -3.502 6.751 1.00 0.07 H HETATM 2113 H64 SER A 1 -22.941 -1.533 6.172 1.00 0.03 H HETATM 2114 H65 SER A 1 -21.482 -0.774 5.451 1.00 0.03 H HETATM 2115 H62 SER A 1 -22.471 -3.614 4.836 1.00 0.03 H HETATM 2116 H63 SER A 1 -22.764 -2.177 3.800 1.00 0.03 H HETATM 2117 H61 SER A 1 -19.954 -3.117 4.629 1.00 0.08 H HETATM 2118 H60 SER A 1 -21.074 -0.790 3.215 1.00 0.19 H HETATM 2119 CB SER A 1 -20.033 0.560 1.368 1.00 -0.01 C HETATM 2120 CG SER A 1 -20.278 -0.504 0.294 1.00 -0.04 C HETATM 2121 CD SER A 1 -21.386 -0.032 -0.651 1.00 -0.01 C HETATM 2122 CE SER A 1 -22.743 -0.165 0.043 1.00 -0.04 C HETATM 2123 NZ SER A 1 -23.188 1.237 0.283 1.00 0.22 N HETATM 2124 H57 SER A 1 -24.085 1.231 0.743 1.00 0.20 H HETATM 2125 H58 SER A 1 -23.265 1.720 -0.598 1.00 0.20 H HETATM 2126 H59 SER A 1 -22.515 1.708 0.867 1.00 0.20 H HETATM 2127 H55 SER A 1 -22.640 -0.707 0.995 1.00 0.08 H HETATM 2128 H56 SER A 1 -23.459 -0.693 -0.604 1.00 0.08 H HETATM 2129 H53 SER A 1 -21.378 -0.649 -1.562 1.00 0.03 H HETATM 2130 H54 SER A 1 -21.214 1.021 -0.920 1.00 0.03 H HETATM 2131 H51 SER A 1 -20.582 -1.446 0.774 1.00 0.03 H HETATM 2132 H52 SER A 1 -19.353 -0.666 -0.279 1.00 0.03 H HETATM 2133 H49 SER A 1 -19.781 1.516 0.885 1.00 0.03 H HETATM 2134 H50 SER A 1 -20.942 0.684 1.974 1.00 0.03 H HETATM 2135 H48 SER A 1 -18.709 0.856 3.076 1.00 0.08 H HETATM 2136 H47 SER A 1 -17.633 -0.668 0.679 1.00 0.19 H HETATM 2137 H45 SER A 1 -15.067 -0.155 0.638 1.00 0.08 H HETATM 2138 H46 SER A 1 -15.815 0.251 -1.594 1.00 0.19 H HETATM 2139 CB SER A 1 -17.908 0.793 -3.147 1.00 -0.01 C HETATM 2140 CG SER A 1 -19.318 0.774 -2.552 1.00 -0.02 C HETATM 2141 CD SER A 1 -20.119 1.955 -3.105 1.00 0.06 C HETATM 2142 NE SER A 1 -21.372 1.347 -3.646 1.00 -0.27 N HETATM 2143 CZ SER A 1 -22.418 2.092 -3.922 1.00 0.29 C HETATM 2144 NH1 SER A 1 -22.392 3.389 -3.733 1.00 -0.28 N HETATM 2145 H29 SER A 1 -23.221 3.958 -3.955 1.00 0.26 H HETATM 2146 H30 SER A 1 -21.542 3.839 -3.363 1.00 0.26 H HETATM 2147 NH2 SER A 1 -23.499 1.533 -4.393 1.00 -0.28 N HETATM 2148 H31 SER A 1 -23.528 0.515 -4.545 1.00 0.26 H HETATM 2149 H32 SER A 1 -24.323 2.110 -4.613 1.00 0.26 H HETATM 2150 H28 SER A 1 -21.416 0.330 -3.805 1.00 0.26 H HETATM 2151 H26 SER A 1 -19.559 2.463 -3.904 1.00 0.07 H HETATM 2152 H27 SER A 1 -20.351 2.674 -2.305 1.00 0.07 H HETATM 2153 H24 SER A 1 -19.255 0.854 -1.457 1.00 0.03 H HETATM 2154 H25 SER A 1 -19.818 -0.168 -2.823 1.00 0.03 H HETATM 2155 H22 SER A 1 -17.342 -0.076 -2.780 1.00 0.03 H HETATM 2156 H23 SER A 1 -17.971 0.752 -4.244 1.00 0.03 H HETATM 2157 H21 SER A 1 -17.863 2.949 -2.854 1.00 0.08 H HETATM 2158 H20 SER A 1 -15.191 1.646 -3.423 1.00 0.19 H HETATM 2159 H18 SER A 1 -13.925 3.330 -4.895 1.00 0.08 H HETATM 2160 H19 SER A 1 -14.610 2.082 -5.989 1.00 0.08 H HETATM 2161 H17 SER A 1 -14.311 4.830 -6.682 1.00 0.19 H HETATM 2162 CB SER A 1 -16.162 6.511 -7.784 1.00 0.02 C HETATM 2163 CG SER A 1 -15.411 7.490 -8.654 1.00 -0.05 C HETATM 2164 CD1 SER A 1 -14.039 7.319 -8.878 1.00 -0.07 C HETATM 2165 CE1 SER A 1 -13.341 8.228 -9.682 1.00 -0.04 C HETATM 2166 CZ SER A 1 -14.015 9.311 -10.262 1.00 0.08 C HETATM 2167 CE2 SER A 1 -15.386 9.483 -10.037 1.00 -0.04 C HETATM 2168 CD2 SER A 1 -16.084 8.574 -9.232 1.00 -0.07 C HETATM 2169 H13 SER A 1 -17.145 8.709 -9.056 1.00 0.05 H HETATM 2170 H15 SER A 1 -15.908 10.320 -10.486 1.00 0.05 H HETATM 2171 OH SER A 1 -13.327 10.207 -11.055 1.00 -0.34 O HETATM 2172 H16 SER A 1 -12.414 9.948 -11.105 1.00 0.25 H HETATM 2173 H14 SER A 1 -12.279 8.094 -9.856 1.00 0.05 H HETATM 2174 H12 SER A 1 -13.517 6.482 -8.428 1.00 0.05 H HETATM 2175 H10 SER A 1 -15.679 6.453 -6.797 1.00 0.05 H HETATM 2176 H11 SER A 1 -17.201 6.850 -7.665 1.00 0.05 H HETATM 2177 H9 SER A 1 -15.324 5.045 -9.160 1.00 0.08 H HETATM 2178 H8 SER A 1 -17.508 4.976 -10.125 1.00 0.19 H HETATM 2179 CB SER A 1 -20.943 5.797 -8.558 1.00 0.10 C HETATM 2180 OG SER A 1 -21.230 6.870 -9.442 1.00 -0.39 O HETATM 2181 H7 SER A 1 -21.883 7.437 -9.049 1.00 0.21 H HETATM 2182 H5 SER A 1 -20.558 6.197 -7.608 1.00 0.06 H HETATM 2183 H6 SER A 1 -21.862 5.223 -8.368 1.00 0.06 H HETATM 2184 H4 SER A 1 -19.731 5.144 -10.246 1.00 0.11 H HETATM 2185 H1 SER A 1 -21.323 3.455 -9.572 1.00 0.20 H HETATM 2186 H2 SER A 1 -20.617 3.301 -8.093 1.00 0.20 H HETATM 2187 H3 SER A 1 -19.800 2.844 -9.446 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1974 1975 2185 2186 2187 CONECT 1975 1974 1976 2179 2184 CONECT 1976 1975 1977 1978 CONECT 1977 1976 CONECT 1978 1976 1979 2178 CONECT 1979 1978 1980 2162 2177 CONECT 1980 1979 1981 1982 CONECT 1981 1980 CONECT 1982 1980 1983 2161 CONECT 1983 1982 1984 2159 2160 CONECT 1984 1983 1985 1986 CONECT 1985 1984 CONECT 1986 1984 1987 2158 CONECT 1987 1986 1988 2139 2157 CONECT 1988 1987 1989 1990 CONECT 1989 1988 CONECT 1990 1988 1991 2138 CONECT 1991 1990 1992 2012 2137 CONECT 1992 1991 1993 2010 2011 CONECT 1993 1992 1994 2008 2009 CONECT 1994 1993 1995 2006 2007 CONECT 1995 1994 1996 2004 2005 CONECT 1996 1995 1997 2003 CONECT 1997 1996 1998 1999 CONECT 1998 1997 CONECT 1999 1997 2000 2001 2002 CONECT 2000 1999 CONECT 2001 1999 CONECT 2002 1999 CONECT 2003 1996 CONECT 2004 1995 CONECT 2005 1995 CONECT 2006 1994 CONECT 2007 1994 CONECT 2008 1993 CONECT 2009 1993 CONECT 2010 1992 CONECT 2011 1992 CONECT 2012 1991 2013 2014 CONECT 2013 2012 CONECT 2014 2012 2015 2136 CONECT 2015 2014 2016 2119 2135 CONECT 2016 2015 2017 2018 CONECT 2017 2016 CONECT 2018 2016 2019 2118 CONECT 2019 2018 2020 2099 2117 CONECT 2020 2019 2021 2022 CONECT 2021 2020 CONECT 2022 2020 2023 2098 CONECT 2023 2022 2024 2079 2097 CONECT 2024 2023 2025 2026 CONECT 2025 2024 CONECT 2026 2024 2027 2078 CONECT 2027 2026 2028 2066 2077 CONECT 2028 2027 2029 2030 CONECT 2029 2028 CONECT 2030 2028 2031 2065 CONECT 2031 2030 2032 2046 2064 CONECT 2032 2031 2033 2034 CONECT 2033 2032 CONECT 2034 2032 2035 2045 CONECT 2035 2034 2036 2039 2044 CONECT 2036 2035 2037 2038 CONECT 2037 2036 CONECT 2038 2036 CONECT 2039 2035 2040 2042 2043 CONECT 2040 2039 2041 CONECT 2041 2040 CONECT 2042 2039 CONECT 2043 2039 CONECT 2044 2035 CONECT 2045 2034 CONECT 2046 2031 2047 2062 2063 CONECT 2047 2046 2048 2060 2061 CONECT 2048 2047 2049 2058 2059 CONECT 2049 2048 2050 2057 CONECT 2050 2049 2051 2054 CONECT 2051 2050 2052 2053 CONECT 2052 2051 CONECT 2053 2051 CONECT 2054 2050 2055 2056 CONECT 2055 2054 CONECT 2056 2054 CONECT 2057 2049 CONECT 2058 2048 CONECT 2059 2048 CONECT 2060 2047 CONECT 2061 2047 CONECT 2062 2046 CONECT 2063 2046 CONECT 2064 2031 CONECT 2065 2030 CONECT 2066 2027 2067 2075 2076 CONECT 2067 2066 2068 2073 2074 CONECT 2068 2067 2069 2070 CONECT 2069 2068 CONECT 2070 2068 2071 2072 CONECT 2071 2070 CONECT 2072 2070 CONECT 2073 2067 CONECT 2074 2067 CONECT 2075 2066 CONECT 2076 2066 CONECT 2077 2027 CONECT 2078 2026 CONECT 2079 2023 2080 2095 2096 CONECT 2080 2079 2081 2093 2094 CONECT 2081 2080 2082 2091 2092 CONECT 2082 2081 2083 2090 CONECT 2083 2082 2084 2087 CONECT 2084 2083 2085 2086 CONECT 2085 2084 CONECT 2086 2084 CONECT 2087 2083 2088 2089 CONECT 2088 2087 CONECT 2089 2087 CONECT 2090 2082 CONECT 2091 2081 CONECT 2092 2081 CONECT 2093 2080 CONECT 2094 2080 CONECT 2095 2079 CONECT 2096 2079 CONECT 2097 2023 CONECT 2098 2022 CONECT 2099 2019 2100 2115 2116 CONECT 2100 2099 2101 2113 2114 CONECT 2101 2100 2102 2111 2112 CONECT 2102 2101 2103 2110 CONECT 2103 2102 2104 2107 CONECT 2104 2103 2105 2106 CONECT 2105 2104 CONECT 2106 2104 CONECT 2107 2103 2108 2109 CONECT 2108 2107 CONECT 2109 2107 CONECT 2110 2102 CONECT 2111 2101 CONECT 2112 2101 CONECT 2113 2100 CONECT 2114 2100 CONECT 2115 2099 CONECT 2116 2099 CONECT 2117 2019 CONECT 2118 2018 CONECT 2119 2015 2120 2133 2134 CONECT 2120 2119 2121 2131 2132 CONECT 2121 2120 2122 2129 2130 CONECT 2122 2121 2123 2127 2128 CONECT 2123 2122 2124 2125 2126 CONECT 2124 2123 CONECT 2125 2123 CONECT 2126 2123 CONECT 2127 2122 CONECT 2128 2122 CONECT 2129 2121 CONECT 2130 2121 CONECT 2131 2120 CONECT 2132 2120 CONECT 2133 2119 CONECT 2134 2119 CONECT 2135 2015 CONECT 2136 2014 CONECT 2137 1991 CONECT 2138 1990 CONECT 2139 1987 2140 2155 2156 CONECT 2140 2139 2141 2153 2154 CONECT 2141 2140 2142 2151 2152 CONECT 2142 2141 2143 2150 CONECT 2143 2142 2144 2147 CONECT 2144 2143 2145 2146 CONECT 2145 2144 CONECT 2146 2144 CONECT 2147 2143 2148 2149 CONECT 2148 2147 CONECT 2149 2147 CONECT 2150 2142 CONECT 2151 2141 CONECT 2152 2141 CONECT 2153 2140 CONECT 2154 2140 CONECT 2155 2139 CONECT 2156 2139 CONECT 2157 1987 CONECT 2158 1986 CONECT 2159 1983 CONECT 2160 1983 CONECT 2161 1982 CONECT 2162 1979 2163 2175 2176 CONECT 2163 2162 2164 2168 CONECT 2164 2163 2165 2174 CONECT 2165 2164 2166 2173 CONECT 2166 2165 2167 2171 CONECT 2167 2166 2168 2170 CONECT 2168 2163 2167 2169 CONECT 2169 2168 CONECT 2170 2167 CONECT 2171 2166 2172 CONECT 2172 2171 CONECT 2173 2165 CONECT 2174 2164 CONECT 2175 2162 CONECT 2176 2162 CONECT 2177 1979 CONECT 2178 1978 CONECT 2179 1975 2180 2182 2183 CONECT 2180 2179 2181 CONECT 2181 2180 CONECT 2182 2179 CONECT 2183 2179 CONECT 2184 1975 CONECT 2185 1974 CONECT 2186 1974 CONECT 2187 1974 MASTER 0 0 0 0 0 0 0 0 2186 1 218 10 END
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11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
1jm4
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
p300/CBP-associated factor (PCAF)
Ligand Name
11-mer
EC.Number
E.C.2.3.1.48
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=10uM
Release Year
2002
Protein/NA Sequence
Check fasta file
Primary Reference
(2002) Mol.Cell Vol. 9: pp. 575-586
Ligand Properties
Formula
C
6
0
H
1
1
2
N
2
6
O
1
6
S
Molecular Weight
1485.760
Exact Mass
1484.850
No. of atoms
215
No. of bonds
215
Polar Surface Area
799.07
LOGP Value
-2.70 (
Computed with XLOGP3
)
-8.85 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 16
No. of Hydrogen Bond Acceptors: 16
No. of Rotatable Bonds: 66
No. of Nitrogen and Oxygen Atoms: 42
No. of Rings: 1
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CS)CCC[NH+]=C(N)N)CCC(=O)N)CCC[NH+]=C(N)N)CCC[NH+]=C(N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CO)[NH3+])Cc1ccc(cc1)O)CCC[NH+]=C(N)N)CCCCNC(=O)C
InChI String
InChI=1S/C60H106N26O16S/c1-32(88)72-23-5-3-11-38(79-49(94)36(12-6-24-73-57(64)65)78-46(91)29-77-48(93)43(85-47(92)35(62)30-87)28-33-16-18-34(89)19-17-33)51(96)80-37(10-2-4-22-61)50(95)81-39(13-7-25-74-58(66)67)52(97)82-40(14-8-26-75-59(68)69)53(98)84-42(20-21-45(63)90)55(100)83-41(15-9-27-76-60(70)71)54(99)86-44(31-103)56(101)102/h16-19,35-44,87,89,103H,2-15,20-31,61-62H2,1H3,(H2,63,90)(H,72,88)(H,77,93)(H,78,91)(H,79,94)(H,80,96)(H,81,95)(H,82,97)(H,83,100)(H,84,98)(H,85,92)(H,86,99)(H,101,102)(H4,64,65,73)(H4,66,67,74)(H4,68,69,75)(H4,70,71,76)/p+6/t35-,36-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P04610
Q92831
Entrez Gene ID
NCBI Entrez Gene ID:
8850
ASD
Information of known allosteric effects of PDB entries
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